NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
561586 |
2m5o   |
19068 | cing | 4-filtered-FRED | STAR | entry | full | 3090 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m5o
# This FRED archive file contains, for PDB entry <2m5o>:
#
# - 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_2m5o
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m5o
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10799.91
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 $NFU1_iron_sulfur_cluster_scaffold_homolog__mitochondrial A . 1 1
stop_
save_
save_NFU1_iron_sulfur_cluster_scaffold_homolog__mitochondrial
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "NFU1 iron sulfur cluster scaffold homolog mitochondrial"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGHHHHHHSHMGSEEDDGVVAMIKELLDTRIRPTVQEDGGDVIYKGFEDGIVQLKLQGSCTSCPSSIITLKNGIQNMLQFYIPEVEGVEQVMDDESD
_Entity.Number_of_monomers 97
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 GLY . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 SER . 1 1
10 HIS . 1 1
11 MET . 1 1
12 GLY . 1 1
13 SER . 1 1
14 GLU . 1 1
15 GLU . 1 1
16 ASP . 1 1
17 ASP . 1 1
18 GLY . 1 1
19 VAL . 1 1
20 VAL . 1 1
21 ALA . 1 1
22 MET . 1 1
23 ILE . 1 1
24 LYS . 1 1
25 GLU . 1 1
26 LEU . 1 1
27 LEU . 1 1
28 ASP . 1 1
29 THR . 1 1
30 ARG . 1 1
31 ILE . 1 1
32 ARG . 1 1
33 PRO . 1 1
34 THR . 1 1
35 VAL . 1 1
36 GLN . 1 1
37 GLU . 1 1
38 ASP . 1 1
39 GLY . 1 1
40 GLY . 1 1
41 ASP . 1 1
42 VAL . 1 1
43 ILE . 1 1
44 TYR . 1 1
45 LYS . 1 1
46 GLY . 1 1
47 PHE . 1 1
48 GLU . 1 1
49 ASP . 1 1
50 GLY . 1 1
51 ILE . 1 1
52 VAL . 1 1
53 GLN . 1 1
54 LEU . 1 1
55 LYS . 1 1
56 LEU . 1 1
57 GLN . 1 1
58 GLY . 1 1
59 SER . 1 1
60 CYS . 1 1
61 THR . 1 1
62 SER . 1 1
63 CYS . 1 1
64 PRO . 1 1
65 SER . 1 1
66 SER . 1 1
67 ILE . 1 1
68 ILE . 1 1
69 THR . 1 1
70 LEU . 1 1
71 LYS . 1 1
72 ASN . 1 1
73 GLY . 1 1
74 ILE . 1 1
75 GLN . 1 1
76 ASN . 1 1
77 MET . 1 1
78 LEU . 1 1
79 GLN . 1 1
80 PHE . 1 1
81 TYR . 1 1
82 ILE . 1 1
83 PRO . 1 1
84 GLU . 1 1
85 VAL . 1 1
86 GLU . 1 1
87 GLY . 1 1
88 VAL . 1 1
89 GLU . 1 1
90 GLN . 1 1
91 VAL . 1 1
92 MET . 1 1
93 ASP . 1 1
94 ASP . 1 1
95 GLU . 1 1
96 SER . 1 1
97 ASP . 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
GLY 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
SER 9 9 1 1
HIS 10 10 1 1
MET 11 11 1 1
GLY 12 12 1 1
SER 13 13 1 1
GLU 14 14 1 1
GLU 15 15 1 1
ASP 16 16 1 1
ASP 17 17 1 1
GLY 18 18 1 1
VAL 19 19 1 1
VAL 20 20 1 1
ALA 21 21 1 1
MET 22 22 1 1
ILE 23 23 1 1
LYS 24 24 1 1
GLU 25 25 1 1
LEU 26 26 1 1
LEU 27 27 1 1
ASP 28 28 1 1
THR 29 29 1 1
ARG 30 30 1 1
ILE 31 31 1 1
ARG 32 32 1 1
PRO 33 33 1 1
THR 34 34 1 1
VAL 35 35 1 1
GLN 36 36 1 1
GLU 37 37 1 1
ASP 38 38 1 1
GLY 39 39 1 1
GLY 40 40 1 1
ASP 41 41 1 1
VAL 42 42 1 1
ILE 43 43 1 1
TYR 44 44 1 1
LYS 45 45 1 1
GLY 46 46 1 1
PHE 47 47 1 1
GLU 48 48 1 1
ASP 49 49 1 1
GLY 50 50 1 1
ILE 51 51 1 1
VAL 52 52 1 1
GLN 53 53 1 1
LEU 54 54 1 1
LYS 55 55 1 1
LEU 56 56 1 1
GLN 57 57 1 1
GLY 58 58 1 1
SER 59 59 1 1
CYS 60 60 1 1
THR 61 61 1 1
SER 62 62 1 1
CYS 63 63 1 1
PRO 64 64 1 1
SER 65 65 1 1
SER 66 66 1 1
ILE 67 67 1 1
ILE 68 68 1 1
THR 69 69 1 1
LEU 70 70 1 1
LYS 71 71 1 1
ASN 72 72 1 1
GLY 73 73 1 1
ILE 74 74 1 1
GLN 75 75 1 1
ASN 76 76 1 1
MET 77 77 1 1
LEU 78 78 1 1
GLN 79 79 1 1
PHE 80 80 1 1
TYR 81 81 1 1
ILE 82 82 1 1
PRO 83 83 1 1
GLU 84 84 1 1
VAL 85 85 1 1
GLU 86 86 1 1
GLY 87 87 1 1
VAL 88 88 1 1
GLU 89 89 1 1
GLN 90 90 1 1
VAL 91 91 1 1
MET 92 92 1 1
ASP 93 93 1 1
ASP 94 94 1 1
GLU 95 95 1 1
SER 96 96 1 1
ASP 97 97 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
2665 1 . . . 1 1
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 . . . 1 1
2672 1 . . . 1 1
2673 1 . . . 1 1
2674 1 . . . 1 1
2675 1 . . . 1 1
2676 1 . . . 1 1
2677 1 . . . 1 1
2678 1 . . . 1 1
2679 1 . . . 1 1
2680 1 . . . 1 1
2681 1 . . . 1 1
2682 1 . . . 1 1
2683 1 . . . 1 1
2684 1 . . . 1 1
2685 1 . . . 1 1
2686 1 . . . 1 1
2687 1 . . . 1 1
2688 1 . . . 1 1
2689 1 . . . 1 1
2690 1 . . . 1 1
2691 1 . . . 1 1
2692 1 . . . 1 1
2693 1 . . . 1 1
2694 1 . . . 1 1
2695 1 . . . 1 1
2696 1 . . . 1 1
2697 1 . . . 1 1
2698 1 . . . 1 1
2699 1 . . . 1 1
2700 1 . . . 1 1
2701 1 . . . 1 1
2702 1 . . . 1 1
2703 1 . . . 1 1
2704 1 . . . 1 1
2705 1 . . . 1 1
2706 1 . . . 1 1
2707 1 . . . 1 1
2708 1 . . . 1 1
2709 1 . . . 1 1
2710 1 . . . 1 1
2711 1 . . . 1 1
2712 1 . . . 1 1
2713 1 . . . 1 1
2714 1 . . . 1 1
2715 1 . . . 1 1
2716 1 . . . 1 1
2717 1 . . . 1 1
2718 1 . . . 1 1
2719 1 . . . 1 1
2720 1 . . . 1 1
2721 1 . . . 1 1
2722 1 . . . 1 1
2723 1 . . . 1 1
2724 1 . . . 1 1
2725 1 . . . 1 1
2726 1 . . . 1 1
2727 1 . . . 1 1
2728 1 . . . 1 1
2729 1 . . . 1 1
2730 1 . . . 1 1
2731 1 . . . 1 1
2732 1 . . . 1 1
2733 1 . . . 1 1
2734 1 . . . 1 1
2735 1 . . . 1 1
2736 1 . . . 1 1
2737 1 . . . 1 1
2738 1 . . . 1 1
2739 1 . . . 1 1
2740 1 . . . 1 1
2741 1 . . . 1 1
2742 1 . . . 1 1
2743 1 . . . 1 1
2744 1 . . . 1 1
2745 1 . . . 1 1
2746 1 . . . 1 1
2747 1 . . . 1 1
2748 1 . . . 1 1
2749 1 . . . 1 1
2750 1 . . . 1 1
2751 1 . . . 1 1
2752 1 . . . 1 1
2753 1 . . . 1 1
2754 1 . . . 1 1
2755 1 . . . 1 1
2756 1 . . . 1 1
2757 1 . . . 1 1
2758 1 . . . 1 1
2759 1 . . . 1 1
2760 1 . . . 1 1
2761 1 . . . 1 1
2762 1 . . . 1 1
2763 1 . . . 1 1
2764 1 . . . 1 1
2765 1 . . . 1 1
2766 1 . . . 1 1
2767 1 . . . 1 1
2768 1 . . . 1 1
2769 1 . . . 1 1
2770 1 . . . 1 1
2771 1 . . . 1 1
2772 1 . . . 1 1
2773 1 . . . 1 1
2774 1 . . . 1 1
2775 1 . . . 1 1
2776 1 . . . 1 1
2777 1 . . . 1 1
2778 1 . . . 1 1
2779 1 . . . 1 1
2780 1 . . . 1 1
2781 1 . . . 1 1
2782 1 . . . 1 1
2783 1 . . . 1 1
2784 1 . . . 1 1
2785 1 . . . 1 1
2786 1 . . . 1 1
2787 1 . . . 1 1
2788 1 . . . 1 1
2789 1 . . . 1 1
2790 1 . . . 1 1
2791 1 . . . 1 1
2792 1 . . . 1 1
2793 1 . . . 1 1
2794 1 . . . 1 1
2795 1 . . . 1 1
2796 1 . . . 1 1
2797 1 . . . 1 1
2798 1 . . . 1 1
2799 1 . . . 1 1
2800 1 . . . 1 1
2801 1 . . . 1 1
2802 1 . . . 1 1
2803 1 . . . 1 1
2804 1 . . . 1 1
2805 1 . . . 1 1
2806 1 . . . 1 1
2807 1 . . . 1 1
2808 1 . . . 1 1
2809 1 . . . 1 1
2810 1 . . . 1 1
2811 1 . . . 1 1
2812 1 . . . 1 1
2813 1 . . . 1 1
2814 1 . . . 1 1
2815 1 . . . 1 1
2816 1 . . . 1 1
2817 1 . . . 1 1
2818 1 . . . 1 1
2819 1 . . . 1 1
2820 1 . . . 1 1
2821 1 . . . 1 1
2822 1 . . . 1 1
2823 1 . . . 1 1
2824 1 . . . 1 1
2825 1 . . . 1 1
2826 1 . . . 1 1
2827 1 . . . 1 1
2828 1 . . . 1 1
2829 1 . . . 1 1
2830 1 . . . 1 1
2831 1 . . . 1 1
2832 1 . . . 1 1
2833 1 . . . 1 1
2834 1 . . . 1 1
2835 1 . . . 1 1
2836 1 . . . 1 1
2837 1 . . . 1 1
2838 1 . . . 1 1
2839 1 . . . 1 1
2840 1 . . . 1 1
2841 1 . . . 1 1
2842 1 . . . 1 1
2843 1 . . . 1 1
2844 1 . . . 1 1
2845 1 . . . 1 1
2846 1 . . . 1 1
2847 1 . . . 1 1
2848 1 . . . 1 1
2849 1 . . . 1 1
2850 1 . . . 1 1
2851 1 . . . 1 1
2852 1 . . . 1 1
2853 1 . . . 1 1
2854 1 . . . 1 1
2855 1 . . . 1 1
2856 1 . . . 1 1
2857 1 . . . 1 1
2858 1 . . . 1 1
2859 1 . . . 1 1
2860 1 . . . 1 1
2861 1 . . . 1 1
2862 1 . . . 1 1
2863 1 . . . 1 1
2864 1 . . . 1 1
2865 1 . . . 1 1
2866 1 . . . 1 1
2867 1 . . . 1 1
2868 1 . . . 1 1
2869 1 . . . 1 1
2870 1 . . . 1 1
2871 1 . . . 1 1
2872 1 . . . 1 1
2873 1 . . . 1 1
2874 1 . . . 1 1
2875 1 . . . 1 1
2876 1 . . . 1 1
2877 1 . . . 1 1
2878 1 . . . 1 1
2879 1 . . . 1 1
2880 1 . . . 1 1
2881 1 . . . 1 1
2882 1 . . . 1 1
2883 1 . . . 1 1
2884 1 . . . 1 1
2885 1 . . . 1 1
2886 1 . . . 1 1
2887 1 . . . 1 1
2888 1 . . . 1 1
2889 1 . . . 1 1
2890 1 . . . 1 1
2891 1 . . . 1 1
2892 1 . . . 1 1
2893 1 . . . 1 1
2894 1 . . . 1 1
2895 1 . . . 1 1
2896 1 . . . 1 1
2897 1 . . . 1 1
2898 1 . . . 1 1
2899 1 . . . 1 1
2900 1 . . . 1 1
2901 1 . . . 1 1
2902 1 . . . 1 1
2903 1 . . . 1 1
2904 1 . . . 1 1
2905 1 . . . 1 1
2906 1 . . . 1 1
2907 1 . . . 1 1
2908 1 . . . 1 1
2909 1 . . . 1 1
2910 1 . . . 1 1
2911 1 . . . 1 1
2912 1 . . . 1 1
2913 1 . . . 1 1
2914 1 . . . 1 1
2915 1 . . . 1 1
2916 1 . . . 1 1
2917 1 . . . 1 1
2918 1 . . . 1 1
2919 1 . . . 1 1
2920 1 . . . 1 1
2921 1 . . . 1 1
2922 1 . . . 1 1
2923 1 . . . 1 1
2924 1 . . . 1 1
2925 1 . . . 1 1
2926 1 . . . 1 1
2927 1 . . . 1 1
2928 1 . . . 1 1
2929 1 . . . 1 1
2930 1 . . . 1 1
2931 1 . . . 1 1
2932 1 . . . 1 1
2933 1 . . . 1 1
2934 1 . . . 1 1
2935 1 . . . 1 1
2936 1 . . . 1 1
2937 1 . . . 1 1
2938 1 . . . 1 1
2939 1 . . . 1 1
2940 1 . . . 1 1
2941 1 . . . 1 1
2942 1 . . . 1 1
2943 1 . . . 1 1
2944 1 . . . 1 1
2945 1 . . . 1 1
2946 1 . . . 1 1
2947 1 . . . 1 1
2948 1 . . . 1 1
2949 1 . . . 1 1
2950 1 . . . 1 1
2951 1 . . . 1 1
2952 1 . . . 1 1
2953 1 . . . 1 1
2954 1 . . . 1 1
2955 1 . . . 1 1
2956 1 . . . 1 1
2957 1 . . . 1 1
2958 1 . . . 1 1
2959 1 . . . 1 1
2960 1 . . . 1 1
2961 1 . . . 1 1
2962 1 . . . 1 1
2963 1 . . . 1 1
2964 1 . . . 1 1
2965 1 . . . 1 1
2966 1 . . . 1 1
2967 1 . . . 1 1
2968 1 . . . 1 1
2969 1 . . . 1 1
2970 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 11 MET QB . 11 . HB* 1 1
1 1 2 1 1 12 GLY QA . 12 . HA* 1 1
2 1 1 1 1 11 MET HB2 . 11 . HB2 1 1
2 1 2 1 1 12 GLY QA . 12 . HA* 1 1
3 1 1 1 1 11 MET HB3 . 11 . HB1 1 1
3 1 2 1 1 12 GLY QA . 12 . HA* 1 1
4 1 1 1 1 12 GLY QA . 12 . HA* 1 1
4 1 2 1 1 13 SER HA . 13 . HA 1 1
5 1 1 1 1 13 SER HA . 13 . HA 1 1
5 1 2 1 1 14 GLU H . 14 . HN 1 1
6 1 1 1 1 13 SER HA . 13 . HA 1 1
6 1 2 1 1 14 GLU QB . 14 . HB* 1 1
7 1 1 1 1 13 SER HA . 13 . HA 1 1
7 1 2 1 1 14 GLU QG . 14 . HG* 1 1
8 1 1 1 1 13 SER QB . 13 . HB* 1 1
8 1 2 1 1 14 GLU H . 14 . HN 1 1
9 1 1 1 1 13 SER QB . 13 . HB* 1 1
9 1 2 1 1 14 GLU QB . 14 . HB* 1 1
10 1 1 1 1 13 SER QB . 13 . HB* 1 1
10 1 2 1 1 14 GLU QG . 14 . HG* 1 1
11 1 1 1 1 13 SER HB2 . 13 . HB2 1 1
11 1 2 1 1 14 GLU H . 14 . HN 1 1
12 1 1 1 1 13 SER HB2 . 13 . HB2 1 1
12 1 2 1 1 14 GLU QG . 14 . HG* 1 1
13 1 1 1 1 13 SER HB3 . 13 . HB1 1 1
13 1 2 1 1 14 GLU H . 14 . HN 1 1
14 1 1 1 1 13 SER HB3 . 13 . HB1 1 1
14 1 2 1 1 14 GLU QG . 14 . HG* 1 1
15 1 1 1 1 14 GLU H . 14 . HN 1 1
15 1 2 1 1 14 GLU HB2 . 14 . HB2 1 1
16 1 1 1 1 14 GLU H . 14 . HN 1 1
16 1 2 1 1 14 GLU QB . 14 . HB* 1 1
17 1 1 1 1 14 GLU H . 14 . HN 1 1
17 1 2 1 1 14 GLU HB3 . 14 . HB1 1 1
18 1 1 1 1 14 GLU H . 14 . HN 1 1
18 1 2 1 1 14 GLU QG . 14 . HG* 1 1
19 1 1 1 1 14 GLU H . 14 . HN 1 1
19 1 2 1 1 15 GLU H . 15 . HN 1 1
20 1 1 1 1 14 GLU HA . 14 . HA 1 1
20 1 2 1 1 14 GLU QG . 14 . HG* 1 1
21 1 1 1 1 14 GLU HA . 14 . HA 1 1
21 1 2 1 1 15 GLU H . 15 . HN 1 1
22 1 1 1 1 14 GLU QB . 14 . HB* 1 1
22 1 2 1 1 14 GLU QG . 14 . HG* 1 1
23 1 1 1 1 14 GLU QB . 14 . HB* 1 1
23 1 2 1 1 15 GLU H . 15 . HN 1 1
24 1 1 1 1 14 GLU HB2 . 14 . HB2 1 1
24 1 2 1 1 15 GLU H . 15 . HN 1 1
25 1 1 1 1 14 GLU HB3 . 14 . HB1 1 1
25 1 2 1 1 15 GLU H . 15 . HN 1 1
26 1 1 1 1 14 GLU QG . 14 . HG* 1 1
26 1 2 1 1 15 GLU H . 15 . HN 1 1
27 1 1 1 1 15 GLU H . 15 . HN 1 1
27 1 2 1 1 15 GLU HB2 . 15 . HB2 1 1
28 1 1 1 1 15 GLU H . 15 . HN 1 1
28 1 2 1 1 15 GLU HB3 . 15 . HB1 1 1
29 1 1 1 1 15 GLU H . 15 . HN 1 1
29 1 2 1 1 15 GLU QG . 15 . HG* 1 1
30 1 1 1 1 15 GLU H . 15 . HN 1 1
30 1 2 1 1 16 ASP H . 16 . HN 1 1
31 1 1 1 1 15 GLU HA . 15 . HA 1 1
31 1 2 1 1 15 GLU QG . 15 . HG* 1 1
32 1 1 1 1 15 GLU HA . 15 . HA 1 1
32 1 2 1 1 16 ASP H . 16 . HN 1 1
33 1 1 1 1 15 GLU HA . 15 . HA 1 1
33 1 2 1 1 16 ASP HA . 16 . HA 1 1
34 1 1 1 1 15 GLU QB . 15 . HB* 1 1
34 1 2 1 1 15 GLU QG . 15 . HG* 1 1
35 1 1 1 1 15 GLU QB . 15 . HB* 1 1
35 1 2 1 1 16 ASP H . 16 . HN 1 1
36 1 1 1 1 15 GLU HB2 . 15 . HB2 1 1
36 1 2 1 1 16 ASP H . 16 . HN 1 1
37 1 1 1 1 15 GLU HB3 . 15 . HB1 1 1
37 1 2 1 1 16 ASP H . 16 . HN 1 1
38 1 1 1 1 15 GLU QG . 15 . HG* 1 1
38 1 2 1 1 16 ASP H . 16 . HN 1 1
39 1 1 1 1 16 ASP H . 16 . HN 1 1
39 1 2 1 1 16 ASP HB2 . 16 . HB2 1 1
40 1 1 1 1 16 ASP H . 16 . HN 1 1
40 1 2 1 1 16 ASP QB . 16 . HB* 1 1
41 1 1 1 1 16 ASP H . 16 . HN 1 1
41 1 2 1 1 16 ASP HB3 . 16 . HB1 1 1
42 1 1 1 1 16 ASP HA . 16 . HA 1 1
42 1 2 1 1 17 ASP H . 17 . HN 1 1
43 1 1 1 1 16 ASP QB . 16 . HB* 1 1
43 1 2 1 1 17 ASP H . 17 . HN 1 1
44 1 1 1 1 16 ASP QB . 16 . HB* 1 1
44 1 2 1 1 18 GLY H . 18 . HN 1 1
45 1 1 1 1 16 ASP QB . 16 . HB* 1 1
45 1 2 1 1 19 VAL H . 19 . HN 1 1
46 1 1 1 1 17 ASP H . 17 . HN 1 1
46 1 2 1 1 17 ASP QB . 17 . HB* 1 1
47 1 1 1 1 17 ASP H . 17 . HN 1 1
47 1 2 1 1 18 GLY H . 18 . HN 1 1
48 1 1 1 1 17 ASP H . 17 . HN 1 1
48 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
49 1 1 1 1 17 ASP H . 17 . HN 1 1
49 1 2 1 1 18 GLY QA . 18 . HA* 1 1
50 1 1 1 1 17 ASP H . 17 . HN 1 1
50 1 2 1 1 18 GLY HA3 . 18 . HA1 1 1
51 1 1 1 1 17 ASP H . 17 . HN 1 1
51 1 2 1 1 19 VAL H . 19 . HN 1 1
52 1 1 1 1 17 ASP H . 17 . HN 1 1
52 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
53 1 1 1 1 17 ASP H . 17 . HN 1 1
53 1 2 1 1 20 VAL HB . 20 . HB 1 1
54 1 1 1 1 17 ASP H . 17 . HN 1 1
54 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
55 1 1 1 1 17 ASP HA . 17 . HA 1 1
55 1 2 1 1 18 GLY H . 18 . HN 1 1
56 1 1 1 1 17 ASP HA . 17 . HA 1 1
56 1 2 1 1 18 GLY QA . 18 . HA* 1 1
57 1 1 1 1 17 ASP HA . 17 . HA 1 1
57 1 2 1 1 19 VAL H . 19 . HN 1 1
58 1 1 1 1 17 ASP HA . 17 . HA 1 1
58 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
59 1 1 1 1 17 ASP HA . 17 . HA 1 1
59 1 2 1 1 20 VAL H . 20 . HN 1 1
60 1 1 1 1 17 ASP HA . 17 . HA 1 1
60 1 2 1 1 20 VAL HB . 20 . HB 1 1
61 1 1 1 1 17 ASP HA . 17 . HA 1 1
61 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
62 1 1 1 1 17 ASP HA . 17 . HA 1 1
62 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
63 1 1 1 1 17 ASP HA . 17 . HA 1 1
63 1 2 1 1 21 ALA H . 21 . HN 1 1
64 1 1 1 1 17 ASP HA . 17 . HA 1 1
64 1 2 1 1 21 ALA MB . 21 . HB* 1 1
65 1 1 1 1 17 ASP QB . 17 . HB* 1 1
65 1 2 1 1 18 GLY H . 18 . HN 1 1
66 1 1 1 1 17 ASP QB . 17 . HB* 1 1
66 1 2 1 1 19 VAL H . 19 . HN 1 1
67 1 1 1 1 17 ASP QB . 17 . HB* 1 1
67 1 2 1 1 20 VAL H . 20 . HN 1 1
68 1 1 1 1 17 ASP QB . 17 . HB* 1 1
68 1 2 1 1 20 VAL HB . 20 . HB 1 1
69 1 1 1 1 17 ASP QB . 17 . HB* 1 1
69 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
70 1 1 1 1 17 ASP QB . 17 . HB* 1 1
70 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
71 1 1 1 1 17 ASP QB . 17 . HB* 1 1
71 1 2 1 1 21 ALA H . 21 . HN 1 1
72 1 1 1 1 17 ASP HB2 . 17 . HB2 1 1
72 1 2 1 1 20 VAL HB . 20 . HB 1 1
73 1 1 1 1 17 ASP HB2 . 17 . HB2 1 1
73 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
74 1 1 1 1 17 ASP HB3 . 17 . HB1 1 1
74 1 2 1 1 20 VAL HB . 20 . HB 1 1
75 1 1 1 1 17 ASP HB3 . 17 . HB1 1 1
75 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
76 1 1 1 1 17 ASP O . 17 . O 1 1
76 1 2 1 1 21 ALA H . 21 . HN 1 1
77 1 1 1 1 17 ASP O . 17 . O 1 1
77 1 2 1 1 21 ALA N . 21 . N 1 1
78 1 1 1 1 18 GLY H . 18 . HN 1 1
78 1 2 1 1 19 VAL H . 19 . HN 1 1
79 1 1 1 1 18 GLY H . 18 . HN 1 1
79 1 2 1 1 19 VAL HB . 19 . HB 1 1
80 1 1 1 1 18 GLY H . 18 . HN 1 1
80 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
81 1 1 1 1 18 GLY H . 18 . HN 1 1
81 1 2 1 1 20 VAL H . 20 . HN 1 1
82 1 1 1 1 18 GLY H . 18 . HN 1 1
82 1 2 1 1 21 ALA MB . 21 . HB* 1 1
83 1 1 1 1 18 GLY QA . 18 . HA* 1 1
83 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
84 1 1 1 1 18 GLY QA . 18 . HA* 1 1
84 1 2 1 1 20 VAL H . 20 . HN 1 1
85 1 1 1 1 18 GLY QA . 18 . HA* 1 1
85 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
86 1 1 1 1 18 GLY QA . 18 . HA* 1 1
86 1 2 1 1 21 ALA H . 21 . HN 1 1
87 1 1 1 1 18 GLY QA . 18 . HA* 1 1
87 1 2 1 1 21 ALA MB . 21 . HB* 1 1
88 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
88 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
89 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
89 1 2 1 1 20 VAL H . 20 . HN 1 1
90 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
90 1 2 1 1 22 MET H . 22 . HN 1 1
91 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
91 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
92 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
92 1 2 1 1 20 VAL H . 20 . HN 1 1
93 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
93 1 2 1 1 22 MET H . 22 . HN 1 1
94 1 1 1 1 19 VAL H . 19 . HN 1 1
94 1 2 1 1 19 VAL HB . 19 . HB 1 1
95 1 1 1 1 19 VAL H . 19 . HN 1 1
95 1 2 1 1 19 VAL MG1 . 19 . HG1* 1 1
96 1 1 1 1 19 VAL H . 19 . HN 1 1
96 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
97 1 1 1 1 19 VAL H . 19 . HN 1 1
97 1 2 1 1 20 VAL H . 20 . HN 1 1
98 1 1 1 1 19 VAL H . 19 . HN 1 1
98 1 2 1 1 20 VAL HA . 20 . HA 1 1
99 1 1 1 1 19 VAL H . 19 . HN 1 1
99 1 2 1 1 20 VAL HB . 20 . HB 1 1
100 1 1 1 1 19 VAL H . 19 . HN 1 1
100 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
101 1 1 1 1 19 VAL H . 19 . HN 1 1
101 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
102 1 1 1 1 19 VAL H . 19 . HN 1 1
102 1 2 1 1 21 ALA H . 21 . HN 1 1
103 1 1 1 1 19 VAL H . 19 . HN 1 1
103 1 2 1 1 21 ALA MB . 21 . HB* 1 1
104 1 1 1 1 19 VAL H . 19 . HN 1 1
104 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
105 1 1 1 1 19 VAL HA . 19 . HA 1 1
105 1 2 1 1 19 VAL MG1 . 19 . HG1* 1 1
106 1 1 1 1 19 VAL HA . 19 . HA 1 1
106 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
107 1 1 1 1 19 VAL HA . 19 . HA 1 1
107 1 2 1 1 21 ALA H . 21 . HN 1 1
108 1 1 1 1 19 VAL HA . 19 . HA 1 1
108 1 2 1 1 22 MET H . 22 . HN 1 1
109 1 1 1 1 19 VAL HA . 19 . HA 1 1
109 1 2 1 1 22 MET QB . 22 . HB* 1 1
110 1 1 1 1 19 VAL HA . 19 . HA 1 1
110 1 2 1 1 22 MET ME . 22 . HE* 1 1
111 1 1 1 1 19 VAL HA . 19 . HA 1 1
111 1 2 1 1 22 MET QG . 22 . HG* 1 1
112 1 1 1 1 19 VAL HA . 19 . HA 1 1
112 1 2 1 1 23 ILE H . 23 . HN 1 1
113 1 1 1 1 19 VAL HA . 19 . HA 1 1
113 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
114 1 1 1 1 19 VAL HA . 19 . HA 1 1
114 1 2 1 1 82 ILE MG . 82 . HG2* 1 1
115 1 1 1 1 19 VAL HA . 19 . HA 1 1
115 1 2 1 1 84 GLU QG . 84 . HG* 1 1
116 1 1 1 1 19 VAL HB . 19 . HB 1 1
116 1 2 1 1 20 VAL H . 20 . HN 1 1
117 1 1 1 1 19 VAL HB . 19 . HB 1 1
117 1 2 1 1 20 VAL HA . 20 . HA 1 1
118 1 1 1 1 19 VAL HB . 19 . HB 1 1
118 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
119 1 1 1 1 19 VAL HB . 19 . HB 1 1
119 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
120 1 1 1 1 19 VAL HB . 19 . HB 1 1
120 1 2 1 1 47 PHE QD . 47 . HD* 1 1
121 1 1 1 1 19 VAL HB . 19 . HB 1 1
121 1 2 1 1 47 PHE QE . 47 . HE* 1 1
122 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
122 1 2 1 1 20 VAL H . 20 . HN 1 1
123 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
123 1 2 1 1 20 VAL HA . 20 . HA 1 1
124 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
124 1 2 1 1 20 VAL HB . 20 . HB 1 1
125 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
125 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
126 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
126 1 2 1 1 22 MET QG . 22 . HG* 1 1
127 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
127 1 2 1 1 23 ILE H . 23 . HN 1 1
128 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
128 1 2 1 1 23 ILE HB . 23 . HB 1 1
129 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
129 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
130 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
130 1 2 1 1 23 ILE HG12 . 23 . HG12 1 1
131 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
131 1 2 1 1 23 ILE QG . 23 . HG1* 1 1
132 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
132 1 2 1 1 23 ILE HG13 . 23 . HG11 1 1
133 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
133 1 2 1 1 47 PHE QD . 47 . HD* 1 1
134 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
134 1 2 1 1 47 PHE QE . 47 . HE* 1 1
135 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
135 1 2 1 1 47 PHE HZ . 47 . HZ 1 1
136 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
136 1 2 1 1 82 ILE MG . 82 . HG2* 1 1
137 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
137 1 2 1 1 84 GLU HB2 . 84 . HB2 1 1
138 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
138 1 2 1 1 84 GLU QB . 84 . HB* 1 1
139 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
139 1 2 1 1 84 GLU HB3 . 84 . HB1 1 1
140 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
140 1 2 1 1 84 GLU HG2 . 84 . HG2 1 1
141 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
141 1 2 1 1 84 GLU QG . 84 . HG* 1 1
142 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
142 1 2 1 1 84 GLU HG3 . 84 . HG1 1 1
143 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
143 1 2 1 1 85 VAL HA . 85 . HA 1 1
144 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
144 1 2 1 1 20 VAL H . 20 . HN 1 1
145 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
145 1 2 1 1 22 MET H . 22 . HN 1 1
146 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
146 1 2 1 1 23 ILE H . 23 . HN 1 1
147 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
147 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
148 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
148 1 2 1 1 23 ILE QG . 23 . HG1* 1 1
149 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
149 1 2 1 1 47 PHE QD . 47 . HD* 1 1
150 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
150 1 2 1 1 47 PHE QE . 47 . HE* 1 1
151 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
151 1 2 1 1 47 PHE HZ . 47 . HZ 1 1
152 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
152 1 2 1 1 84 GLU HB2 . 84 . HB2 1 1
153 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
153 1 2 1 1 84 GLU QB . 84 . HB* 1 1
154 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
154 1 2 1 1 84 GLU HB3 . 84 . HB1 1 1
155 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
155 1 2 1 1 84 GLU HG2 . 84 . HG2 1 1
156 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
156 1 2 1 1 84 GLU QG . 84 . HG* 1 1
157 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
157 1 2 1 1 84 GLU HG3 . 84 . HG1 1 1
158 1 1 1 1 20 VAL H . 20 . HN 1 1
158 1 2 1 1 20 VAL HB . 20 . HB 1 1
159 1 1 1 1 20 VAL H . 20 . HN 1 1
159 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
160 1 1 1 1 20 VAL H . 20 . HN 1 1
160 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
161 1 1 1 1 20 VAL H . 20 . HN 1 1
161 1 2 1 1 21 ALA H . 21 . HN 1 1
162 1 1 1 1 20 VAL H . 20 . HN 1 1
162 1 2 1 1 21 ALA MB . 21 . HB* 1 1
163 1 1 1 1 20 VAL H . 20 . HN 1 1
163 1 2 1 1 22 MET H . 22 . HN 1 1
164 1 1 1 1 20 VAL H . 20 . HN 1 1
164 1 2 1 1 23 ILE H . 23 . HN 1 1
165 1 1 1 1 20 VAL H . 20 . HN 1 1
165 1 2 1 1 23 ILE HB . 23 . HB 1 1
166 1 1 1 1 20 VAL H . 20 . HN 1 1
166 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
167 1 1 1 1 20 VAL H . 20 . HN 1 1
167 1 2 1 1 23 ILE QG . 23 . HG1* 1 1
168 1 1 1 1 20 VAL H . 20 . HN 1 1
168 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
169 1 1 1 1 20 VAL HA . 20 . HA 1 1
169 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
170 1 1 1 1 20 VAL HA . 20 . HA 1 1
170 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
171 1 1 1 1 20 VAL HA . 20 . HA 1 1
171 1 2 1 1 21 ALA HA . 21 . HA 1 1
172 1 1 1 1 20 VAL HA . 20 . HA 1 1
172 1 2 1 1 21 ALA MB . 21 . HB* 1 1
173 1 1 1 1 20 VAL HA . 20 . HA 1 1
173 1 2 1 1 22 MET H . 22 . HN 1 1
174 1 1 1 1 20 VAL HA . 20 . HA 1 1
174 1 2 1 1 23 ILE H . 23 . HN 1 1
175 1 1 1 1 20 VAL HA . 20 . HA 1 1
175 1 2 1 1 23 ILE HB . 23 . HB 1 1
176 1 1 1 1 20 VAL HA . 20 . HA 1 1
176 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
177 1 1 1 1 20 VAL HA . 20 . HA 1 1
177 1 2 1 1 23 ILE QG . 23 . HG1* 1 1
178 1 1 1 1 20 VAL HA . 20 . HA 1 1
178 1 2 1 1 24 LYS H . 24 . HN 1 1
179 1 1 1 1 20 VAL HA . 20 . HA 1 1
179 1 2 1 1 24 LYS QG . 24 . HG* 1 1
180 1 1 1 1 20 VAL HA . 20 . HA 1 1
180 1 2 1 1 44 TYR QE . 44 . HE* 1 1
181 1 1 1 1 20 VAL HA . 20 . HA 1 1
181 1 2 1 1 47 PHE QD . 47 . HD* 1 1
182 1 1 1 1 20 VAL HA . 20 . HA 1 1
182 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
183 1 1 1 1 20 VAL HA . 20 . HA 1 1
183 1 2 1 1 82 ILE MG . 82 . HG2* 1 1
184 1 1 1 1 20 VAL HB . 20 . HB 1 1
184 1 2 1 1 21 ALA H . 21 . HN 1 1
185 1 1 1 1 20 VAL HB . 20 . HB 1 1
185 1 2 1 1 21 ALA HA . 21 . HA 1 1
186 1 1 1 1 20 VAL HB . 20 . HB 1 1
186 1 2 1 1 21 ALA MB . 21 . HB* 1 1
187 1 1 1 1 20 VAL HB . 20 . HB 1 1
187 1 2 1 1 23 ILE H . 23 . HN 1 1
188 1 1 1 1 20 VAL HB . 20 . HB 1 1
188 1 2 1 1 24 LYS QG . 24 . HG* 1 1
189 1 1 1 1 20 VAL HB . 20 . HB 1 1
189 1 2 1 1 44 TYR QD . 44 . HD* 1 1
190 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
190 1 2 1 1 21 ALA H . 21 . HN 1 1
191 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
191 1 2 1 1 21 ALA HA . 21 . HA 1 1
192 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
192 1 2 1 1 21 ALA MB . 21 . HB* 1 1
193 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
193 1 2 1 1 22 MET H . 22 . HN 1 1
194 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
194 1 2 1 1 23 ILE H . 23 . HN 1 1
195 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
195 1 2 1 1 23 ILE HB . 23 . HB 1 1
196 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
196 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
197 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
197 1 2 1 1 24 LYS H . 24 . HN 1 1
198 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
198 1 2 1 1 24 LYS QB . 24 . HB* 1 1
199 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
199 1 2 1 1 24 LYS QD . 24 . HD* 1 1
200 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
200 1 2 1 1 24 LYS HE2 . 24 . HE2 1 1
201 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
201 1 2 1 1 24 LYS QE . 24 . HE* 1 1
202 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
202 1 2 1 1 24 LYS HE3 . 24 . HE1 1 1
203 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
203 1 2 1 1 24 LYS QG . 24 . HG* 1 1
204 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
204 1 2 1 1 44 TYR QD . 44 . HD* 1 1
205 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
205 1 2 1 1 44 TYR QE . 44 . HE* 1 1
206 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
206 1 2 1 1 47 PHE H . 47 . HN 1 1
207 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
207 1 2 1 1 47 PHE HB2 . 47 . HB2 1 1
208 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
208 1 2 1 1 47 PHE HB3 . 47 . HB1 1 1
209 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
209 1 2 1 1 47 PHE QD . 47 . HD* 1 1
210 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
210 1 2 1 1 21 ALA H . 21 . HN 1 1
211 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
211 1 2 1 1 21 ALA HA . 21 . HA 1 1
212 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
212 1 2 1 1 23 ILE H . 23 . HN 1 1
213 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
213 1 2 1 1 23 ILE HB . 23 . HB 1 1
214 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
214 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
215 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
215 1 2 1 1 24 LYS QD . 24 . HD* 1 1
216 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
216 1 2 1 1 24 LYS QE . 24 . HE* 1 1
217 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
217 1 2 1 1 24 LYS QG . 24 . HG* 1 1
218 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
218 1 2 1 1 44 TYR QD . 44 . HD* 1 1
219 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
219 1 2 1 1 44 TYR QE . 44 . HE* 1 1
220 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
220 1 2 1 1 46 GLY QA . 46 . HA* 1 1
221 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
221 1 2 1 1 47 PHE H . 47 . HN 1 1
222 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
222 1 2 1 1 47 PHE HA . 47 . HA 1 1
223 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
223 1 2 1 1 47 PHE HB2 . 47 . HB2 1 1
224 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
224 1 2 1 1 47 PHE QB . 47 . HB* 1 1
225 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
225 1 2 1 1 47 PHE HB3 . 47 . HB1 1 1
226 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
226 1 2 1 1 47 PHE QD . 47 . HD* 1 1
227 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
227 1 2 1 1 47 PHE QE . 47 . HE* 1 1
228 1 1 1 1 20 VAL O . 20 . O 1 1
228 1 2 1 1 24 LYS H . 24 . HN 1 1
229 1 1 1 1 20 VAL O . 20 . O 1 1
229 1 2 1 1 24 LYS N . 24 . N 1 1
230 1 1 1 1 21 ALA H . 21 . HN 1 1
230 1 2 1 1 21 ALA MB . 21 . HB* 1 1
231 1 1 1 1 21 ALA H . 21 . HN 1 1
231 1 2 1 1 22 MET H . 22 . HN 1 1
232 1 1 1 1 21 ALA H . 21 . HN 1 1
232 1 2 1 1 22 MET QB . 22 . HB* 1 1
233 1 1 1 1 21 ALA H . 21 . HN 1 1
233 1 2 1 1 22 MET HG2 . 22 . HG2 1 1
234 1 1 1 1 21 ALA H . 21 . HN 1 1
234 1 2 1 1 22 MET HG3 . 22 . HG1 1 1
235 1 1 1 1 21 ALA H . 21 . HN 1 1
235 1 2 1 1 23 ILE H . 23 . HN 1 1
236 1 1 1 1 21 ALA H . 21 . HN 1 1
236 1 2 1 1 24 LYS QD . 24 . HD* 1 1
237 1 1 1 1 21 ALA H . 21 . HN 1 1
237 1 2 1 1 24 LYS QE . 24 . HE* 1 1
238 1 1 1 1 21 ALA H . 21 . HN 1 1
238 1 2 1 1 24 LYS QG . 24 . HG* 1 1
239 1 1 1 1 21 ALA HA . 21 . HA 1 1
239 1 2 1 1 22 MET HA . 22 . HA 1 1
240 1 1 1 1 21 ALA HA . 21 . HA 1 1
240 1 2 1 1 23 ILE H . 23 . HN 1 1
241 1 1 1 1 21 ALA HA . 21 . HA 1 1
241 1 2 1 1 24 LYS H . 24 . HN 1 1
242 1 1 1 1 21 ALA HA . 21 . HA 1 1
242 1 2 1 1 24 LYS QB . 24 . HB* 1 1
243 1 1 1 1 21 ALA HA . 21 . HA 1 1
243 1 2 1 1 24 LYS HD2 . 24 . HD2 1 1
244 1 1 1 1 21 ALA HA . 21 . HA 1 1
244 1 2 1 1 24 LYS QD . 24 . HD* 1 1
245 1 1 1 1 21 ALA HA . 21 . HA 1 1
245 1 2 1 1 24 LYS HD3 . 24 . HD1 1 1
246 1 1 1 1 21 ALA HA . 21 . HA 1 1
246 1 2 1 1 24 LYS QE . 24 . HE* 1 1
247 1 1 1 1 21 ALA HA . 21 . HA 1 1
247 1 2 1 1 24 LYS HG2 . 24 . HG2 1 1
248 1 1 1 1 21 ALA HA . 21 . HA 1 1
248 1 2 1 1 24 LYS QG . 24 . HG* 1 1
249 1 1 1 1 21 ALA HA . 21 . HA 1 1
249 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
250 1 1 1 1 21 ALA HA . 21 . HA 1 1
250 1 2 1 1 25 GLU H . 25 . HN 1 1
251 1 1 1 1 21 ALA HA . 21 . HA 1 1
251 1 2 1 1 25 GLU QB . 25 . HB* 1 1
252 1 1 1 1 21 ALA MB . 21 . HB* 1 1
252 1 2 1 1 22 MET H . 22 . HN 1 1
253 1 1 1 1 21 ALA MB . 21 . HB* 1 1
253 1 2 1 1 22 MET HA . 22 . HA 1 1
254 1 1 1 1 21 ALA MB . 21 . HB* 1 1
254 1 2 1 1 22 MET QB . 22 . HB* 1 1
255 1 1 1 1 21 ALA MB . 21 . HB* 1 1
255 1 2 1 1 23 ILE H . 23 . HN 1 1
256 1 1 1 1 21 ALA MB . 21 . HB* 1 1
256 1 2 1 1 24 LYS QE . 24 . HE* 1 1
257 1 1 1 1 22 MET H . 22 . HN 1 1
257 1 2 1 1 22 MET HB2 . 22 . HB2 1 1
258 1 1 1 1 22 MET H . 22 . HN 1 1
258 1 2 1 1 22 MET QB . 22 . HB* 1 1
259 1 1 1 1 22 MET H . 22 . HN 1 1
259 1 2 1 1 22 MET HB3 . 22 . HB1 1 1
260 1 1 1 1 22 MET H . 22 . HN 1 1
260 1 2 1 1 22 MET ME . 22 . HE* 1 1
261 1 1 1 1 22 MET H . 22 . HN 1 1
261 1 2 1 1 22 MET HG2 . 22 . HG2 1 1
262 1 1 1 1 22 MET H . 22 . HN 1 1
262 1 2 1 1 22 MET QG . 22 . HG* 1 1
263 1 1 1 1 22 MET H . 22 . HN 1 1
263 1 2 1 1 22 MET HG3 . 22 . HG1 1 1
264 1 1 1 1 22 MET H . 22 . HN 1 1
264 1 2 1 1 23 ILE H . 23 . HN 1 1
265 1 1 1 1 22 MET H . 22 . HN 1 1
265 1 2 1 1 23 ILE HA . 23 . HA 1 1
266 1 1 1 1 22 MET H . 22 . HN 1 1
266 1 2 1 1 23 ILE HB . 23 . HB 1 1
267 1 1 1 1 22 MET H . 22 . HN 1 1
267 1 2 1 1 23 ILE QG . 23 . HG1* 1 1
268 1 1 1 1 22 MET H . 22 . HN 1 1
268 1 2 1 1 24 LYS H . 24 . HN 1 1
269 1 1 1 1 22 MET H . 22 . HN 1 1
269 1 2 1 1 24 LYS QG . 24 . HG* 1 1
270 1 1 1 1 22 MET H . 22 . HN 1 1
270 1 2 1 1 25 GLU H . 25 . HN 1 1
271 1 1 1 1 22 MET H . 22 . HN 1 1
271 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
272 1 1 1 1 22 MET HA . 22 . HA 1 1
272 1 2 1 1 22 MET ME . 22 . HE* 1 1
273 1 1 1 1 22 MET HA . 22 . HA 1 1
273 1 2 1 1 22 MET HG2 . 22 . HG2 1 1
274 1 1 1 1 22 MET HA . 22 . HA 1 1
274 1 2 1 1 22 MET QG . 22 . HG* 1 1
275 1 1 1 1 22 MET HA . 22 . HA 1 1
275 1 2 1 1 22 MET HG3 . 22 . HG1 1 1
276 1 1 1 1 22 MET HA . 22 . HA 1 1
276 1 2 1 1 24 LYS H . 24 . HN 1 1
277 1 1 1 1 22 MET HA . 22 . HA 1 1
277 1 2 1 1 25 GLU H . 25 . HN 1 1
278 1 1 1 1 22 MET HA . 22 . HA 1 1
278 1 2 1 1 25 GLU QB . 25 . HB* 1 1
279 1 1 1 1 22 MET HA . 22 . HA 1 1
279 1 2 1 1 25 GLU QG . 25 . HG* 1 1
280 1 1 1 1 22 MET HA . 22 . HA 1 1
280 1 2 1 1 26 LEU H . 26 . HN 1 1
281 1 1 1 1 22 MET HA . 22 . HA 1 1
281 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
282 1 1 1 1 22 MET QB . 22 . HB* 1 1
282 1 2 1 1 22 MET ME . 22 . HE* 1 1
283 1 1 1 1 22 MET QB . 22 . HB* 1 1
283 1 2 1 1 24 LYS H . 24 . HN 1 1
284 1 1 1 1 22 MET QB . 22 . HB* 1 1
284 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
285 1 1 1 1 22 MET QB . 22 . HB* 1 1
285 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
286 1 1 1 1 22 MET HB2 . 22 . HB2 1 1
286 1 2 1 1 23 ILE H . 23 . HN 1 1
287 1 1 1 1 22 MET HB3 . 22 . HB1 1 1
287 1 2 1 1 23 ILE H . 23 . HN 1 1
288 1 1 1 1 22 MET ME . 22 . HE* 1 1
288 1 2 1 1 23 ILE H . 23 . HN 1 1
289 1 1 1 1 22 MET ME . 22 . HE* 1 1
289 1 2 1 1 23 ILE HA . 23 . HA 1 1
290 1 1 1 1 22 MET ME . 22 . HE* 1 1
290 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
291 1 1 1 1 22 MET ME . 22 . HE* 1 1
291 1 2 1 1 81 TYR QB . 81 . HB* 1 1
292 1 1 1 1 22 MET ME . 22 . HE* 1 1
292 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
293 1 1 1 1 22 MET ME . 22 . HE* 1 1
293 1 2 1 1 82 ILE HG12 . 82 . HG12 1 1
294 1 1 1 1 22 MET ME . 22 . HE* 1 1
294 1 2 1 1 82 ILE QG . 82 . HG1* 1 1
295 1 1 1 1 22 MET ME . 22 . HE* 1 1
295 1 2 1 1 82 ILE HG13 . 82 . HG11 1 1
296 1 1 1 1 22 MET QG . 22 . HG* 1 1
296 1 2 1 1 26 LEU H . 26 . HN 1 1
297 1 1 1 1 22 MET QG . 22 . HG* 1 1
297 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
298 1 1 1 1 22 MET QG . 22 . HG* 1 1
298 1 2 1 1 26 LEU HG . 26 . HG 1 1
299 1 1 1 1 22 MET QG . 22 . HG* 1 1
299 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
300 1 1 1 1 22 MET QG . 22 . HG* 1 1
300 1 2 1 1 82 ILE QG . 82 . HG1* 1 1
301 1 1 1 1 22 MET QG . 22 . HG* 1 1
301 1 2 1 1 82 ILE MG . 82 . HG2* 1 1
302 1 1 1 1 22 MET HG2 . 22 . HG2 1 1
302 1 2 1 1 23 ILE H . 23 . HN 1 1
303 1 1 1 1 22 MET HG2 . 22 . HG2 1 1
303 1 2 1 1 25 GLU H . 25 . HN 1 1
304 1 1 1 1 22 MET HG2 . 22 . HG2 1 1
304 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
305 1 1 1 1 22 MET HG3 . 22 . HG1 1 1
305 1 2 1 1 23 ILE H . 23 . HN 1 1
306 1 1 1 1 22 MET HG3 . 22 . HG1 1 1
306 1 2 1 1 25 GLU H . 25 . HN 1 1
307 1 1 1 1 22 MET HG3 . 22 . HG1 1 1
307 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
308 1 1 1 1 22 MET O . 22 . O 1 1
308 1 2 1 1 26 LEU H . 26 . HN 1 1
309 1 1 1 1 22 MET O . 22 . O 1 1
309 1 2 1 1 26 LEU N . 26 . N 1 1
310 1 1 1 1 23 ILE H . 23 . HN 1 1
310 1 2 1 1 23 ILE HB . 23 . HB 1 1
311 1 1 1 1 23 ILE H . 23 . HN 1 1
311 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
312 1 1 1 1 23 ILE H . 23 . HN 1 1
312 1 2 1 1 23 ILE HG12 . 23 . HG12 1 1
313 1 1 1 1 23 ILE H . 23 . HN 1 1
313 1 2 1 1 23 ILE QG . 23 . HG1* 1 1
314 1 1 1 1 23 ILE H . 23 . HN 1 1
314 1 2 1 1 23 ILE HG13 . 23 . HG11 1 1
315 1 1 1 1 23 ILE H . 23 . HN 1 1
315 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
316 1 1 1 1 23 ILE H . 23 . HN 1 1
316 1 2 1 1 24 LYS H . 24 . HN 1 1
317 1 1 1 1 23 ILE H . 23 . HN 1 1
317 1 2 1 1 24 LYS QG . 24 . HG* 1 1
318 1 1 1 1 23 ILE H . 23 . HN 1 1
318 1 2 1 1 25 GLU H . 25 . HN 1 1
319 1 1 1 1 23 ILE H . 23 . HN 1 1
319 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
320 1 1 1 1 23 ILE H . 23 . HN 1 1
320 1 2 1 1 44 TYR QE . 44 . HE* 1 1
321 1 1 1 1 23 ILE H . 23 . HN 1 1
321 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1
322 1 1 1 1 23 ILE H . 23 . HN 1 1
322 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
323 1 1 1 1 23 ILE H . 23 . HN 1 1
323 1 2 1 1 82 ILE MG . 82 . HG2* 1 1
324 1 1 1 1 23 ILE HA . 23 . HA 1 1
324 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
325 1 1 1 1 23 ILE HA . 23 . HA 1 1
325 1 2 1 1 23 ILE HG12 . 23 . HG12 1 1
326 1 1 1 1 23 ILE HA . 23 . HA 1 1
326 1 2 1 1 23 ILE QG . 23 . HG1* 1 1
327 1 1 1 1 23 ILE HA . 23 . HA 1 1
327 1 2 1 1 23 ILE HG13 . 23 . HG11 1 1
328 1 1 1 1 23 ILE HA . 23 . HA 1 1
328 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
329 1 1 1 1 23 ILE HA . 23 . HA 1 1
329 1 2 1 1 25 GLU H . 25 . HN 1 1
330 1 1 1 1 23 ILE HA . 23 . HA 1 1
330 1 2 1 1 26 LEU H . 26 . HN 1 1
331 1 1 1 1 23 ILE HA . 23 . HA 1 1
331 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
332 1 1 1 1 23 ILE HA . 23 . HA 1 1
332 1 2 1 1 26 LEU QB . 26 . HB* 1 1
333 1 1 1 1 23 ILE HA . 23 . HA 1 1
333 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
334 1 1 1 1 23 ILE HA . 23 . HA 1 1
334 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
335 1 1 1 1 23 ILE HA . 23 . HA 1 1
335 1 2 1 1 27 LEU H . 27 . HN 1 1
336 1 1 1 1 23 ILE HA . 23 . HA 1 1
336 1 2 1 1 77 MET ME . 77 . HE* 1 1
337 1 1 1 1 23 ILE HA . 23 . HA 1 1
337 1 2 1 1 78 LEU HA . 78 . HA 1 1
338 1 1 1 1 23 ILE HA . 23 . HA 1 1
338 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
339 1 1 1 1 23 ILE HA . 23 . HA 1 1
339 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1
340 1 1 1 1 23 ILE HA . 23 . HA 1 1
340 1 2 1 1 82 ILE HB . 82 . HB 1 1
341 1 1 1 1 23 ILE HA . 23 . HA 1 1
341 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
342 1 1 1 1 23 ILE HA . 23 . HA 1 1
342 1 2 1 1 82 ILE MG . 82 . HG2* 1 1
343 1 1 1 1 23 ILE HB . 23 . HB 1 1
343 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
344 1 1 1 1 23 ILE HB . 23 . HB 1 1
344 1 2 1 1 24 LYS H . 24 . HN 1 1
345 1 1 1 1 23 ILE HB . 23 . HB 1 1
345 1 2 1 1 24 LYS HA . 24 . HA 1 1
346 1 1 1 1 23 ILE HB . 23 . HB 1 1
346 1 2 1 1 24 LYS QB . 24 . HB* 1 1
347 1 1 1 1 23 ILE HB . 23 . HB 1 1
347 1 2 1 1 24 LYS QG . 24 . HG* 1 1
348 1 1 1 1 23 ILE HB . 23 . HB 1 1
348 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
349 1 1 1 1 23 ILE HB . 23 . HB 1 1
349 1 2 1 1 44 TYR QD . 44 . HD* 1 1
350 1 1 1 1 23 ILE HB . 23 . HB 1 1
350 1 2 1 1 44 TYR QE . 44 . HE* 1 1
351 1 1 1 1 23 ILE HB . 23 . HB 1 1
351 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
352 1 1 1 1 23 ILE HB . 23 . HB 1 1
352 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
353 1 1 1 1 23 ILE HB . 23 . HB 1 1
353 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1
354 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
354 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
355 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
355 1 2 1 1 24 LYS H . 24 . HN 1 1
356 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
356 1 2 1 1 44 TYR QD . 44 . HD* 1 1
357 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
357 1 2 1 1 44 TYR QE . 44 . HE* 1 1
358 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
358 1 2 1 1 47 PHE HA . 47 . HA 1 1
359 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
359 1 2 1 1 47 PHE HB2 . 47 . HB2 1 1
360 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
360 1 2 1 1 47 PHE QB . 47 . HB* 1 1
361 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
361 1 2 1 1 47 PHE HB3 . 47 . HB1 1 1
362 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
362 1 2 1 1 47 PHE QD . 47 . HD* 1 1
363 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
363 1 2 1 1 47 PHE QE . 47 . HE* 1 1
364 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
364 1 2 1 1 47 PHE HZ . 47 . HZ 1 1
365 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
365 1 2 1 1 52 VAL H . 52 . HN 1 1
366 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
366 1 2 1 1 52 VAL HA . 52 . HA 1 1
367 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
367 1 2 1 1 52 VAL HB . 52 . HB 1 1
368 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
368 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
369 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
369 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
370 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
370 1 2 1 1 78 LEU H . 78 . HN 1 1
371 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
371 1 2 1 1 78 LEU HA . 78 . HA 1 1
372 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
372 1 2 1 1 78 LEU QB . 78 . HB* 1 1
373 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
373 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
374 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
374 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1
375 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
375 1 2 1 1 82 ILE HB . 82 . HB 1 1
376 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
376 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
377 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
377 1 2 1 1 82 ILE MG . 82 . HG2* 1 1
378 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
378 1 2 1 1 84 GLU HB2 . 84 . HB2 1 1
379 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
379 1 2 1 1 84 GLU QB . 84 . HB* 1 1
380 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
380 1 2 1 1 84 GLU HB3 . 84 . HB1 1 1
381 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
381 1 2 1 1 85 VAL HA . 85 . HA 1 1
382 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
382 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
383 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
383 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
384 1 1 1 1 23 ILE QG . 23 . HG1* 1 1
384 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
385 1 1 1 1 23 ILE QG . 23 . HG1* 1 1
385 1 2 1 1 78 LEU QB . 78 . HB* 1 1
386 1 1 1 1 23 ILE QG . 23 . HG1* 1 1
386 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1
387 1 1 1 1 23 ILE QG . 23 . HG1* 1 1
387 1 2 1 1 78 LEU HG . 78 . HG 1 1
388 1 1 1 1 23 ILE QG . 23 . HG1* 1 1
388 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
389 1 1 1 1 23 ILE QG . 23 . HG1* 1 1
389 1 2 1 1 82 ILE MG . 82 . HG2* 1 1
390 1 1 1 1 23 ILE HG12 . 23 . HG12 1 1
390 1 2 1 1 24 LYS H . 24 . HN 1 1
391 1 1 1 1 23 ILE HG12 . 23 . HG12 1 1
391 1 2 1 1 26 LEU H . 26 . HN 1 1
392 1 1 1 1 23 ILE HG12 . 23 . HG12 1 1
392 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
393 1 1 1 1 23 ILE HG12 . 23 . HG12 1 1
393 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
394 1 1 1 1 23 ILE HG13 . 23 . HG11 1 1
394 1 2 1 1 24 LYS H . 24 . HN 1 1
395 1 1 1 1 23 ILE HG13 . 23 . HG11 1 1
395 1 2 1 1 26 LEU H . 26 . HN 1 1
396 1 1 1 1 23 ILE HG13 . 23 . HG11 1 1
396 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
397 1 1 1 1 23 ILE HG13 . 23 . HG11 1 1
397 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
398 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
398 1 2 1 1 24 LYS H . 24 . HN 1 1
399 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
399 1 2 1 1 24 LYS HA . 24 . HA 1 1
400 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
400 1 2 1 1 24 LYS QB . 24 . HB* 1 1
401 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
401 1 2 1 1 25 GLU H . 25 . HN 1 1
402 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
402 1 2 1 1 27 LEU H . 27 . HN 1 1
403 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
403 1 2 1 1 27 LEU QB . 27 . HB* 1 1
404 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
404 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
405 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
405 1 2 1 1 27 LEU HG . 27 . HG 1 1
406 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
406 1 2 1 1 44 TYR HA . 44 . HA 1 1
407 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
407 1 2 1 1 44 TYR QB . 44 . HB* 1 1
408 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
408 1 2 1 1 44 TYR QD . 44 . HD* 1 1
409 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
409 1 2 1 1 44 TYR QE . 44 . HE* 1 1
410 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
410 1 2 1 1 47 PHE QD . 47 . HD* 1 1
411 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
411 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
412 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
412 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
413 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
413 1 2 1 1 78 LEU HA . 78 . HA 1 1
414 1 1 1 1 23 ILE O . 23 . O 1 1
414 1 2 1 1 27 LEU H . 27 . HN 1 1
415 1 1 1 1 23 ILE O . 23 . O 1 1
415 1 2 1 1 27 LEU N . 27 . N 1 1
416 1 1 1 1 24 LYS H . 24 . HN 1 1
416 1 2 1 1 24 LYS HB2 . 24 . HB2 1 1
417 1 1 1 1 24 LYS H . 24 . HN 1 1
417 1 2 1 1 24 LYS QB . 24 . HB* 1 1
418 1 1 1 1 24 LYS H . 24 . HN 1 1
418 1 2 1 1 24 LYS HB3 . 24 . HB1 1 1
419 1 1 1 1 24 LYS H . 24 . HN 1 1
419 1 2 1 1 24 LYS QD . 24 . HD* 1 1
420 1 1 1 1 24 LYS H . 24 . HN 1 1
420 1 2 1 1 24 LYS HE2 . 24 . HE2 1 1
421 1 1 1 1 24 LYS H . 24 . HN 1 1
421 1 2 1 1 24 LYS QE . 24 . HE* 1 1
422 1 1 1 1 24 LYS H . 24 . HN 1 1
422 1 2 1 1 24 LYS HE3 . 24 . HE1 1 1
423 1 1 1 1 24 LYS H . 24 . HN 1 1
423 1 2 1 1 24 LYS HG2 . 24 . HG2 1 1
424 1 1 1 1 24 LYS H . 24 . HN 1 1
424 1 2 1 1 24 LYS QG . 24 . HG* 1 1
425 1 1 1 1 24 LYS H . 24 . HN 1 1
425 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
426 1 1 1 1 24 LYS H . 24 . HN 1 1
426 1 2 1 1 25 GLU H . 25 . HN 1 1
427 1 1 1 1 24 LYS H . 24 . HN 1 1
427 1 2 1 1 26 LEU H . 26 . HN 1 1
428 1 1 1 1 24 LYS H . 24 . HN 1 1
428 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
429 1 1 1 1 24 LYS HA . 24 . HA 1 1
429 1 2 1 1 24 LYS HD2 . 24 . HD2 1 1
430 1 1 1 1 24 LYS HA . 24 . HA 1 1
430 1 2 1 1 24 LYS QD . 24 . HD* 1 1
431 1 1 1 1 24 LYS HA . 24 . HA 1 1
431 1 2 1 1 24 LYS HD3 . 24 . HD1 1 1
432 1 1 1 1 24 LYS HA . 24 . HA 1 1
432 1 2 1 1 24 LYS HE2 . 24 . HE2 1 1
433 1 1 1 1 24 LYS HA . 24 . HA 1 1
433 1 2 1 1 24 LYS QE . 24 . HE* 1 1
434 1 1 1 1 24 LYS HA . 24 . HA 1 1
434 1 2 1 1 24 LYS HE3 . 24 . HE1 1 1
435 1 1 1 1 24 LYS HA . 24 . HA 1 1
435 1 2 1 1 24 LYS HG2 . 24 . HG2 1 1
436 1 1 1 1 24 LYS HA . 24 . HA 1 1
436 1 2 1 1 24 LYS QG . 24 . HG* 1 1
437 1 1 1 1 24 LYS HA . 24 . HA 1 1
437 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
438 1 1 1 1 24 LYS HA . 24 . HA 1 1
438 1 2 1 1 26 LEU H . 26 . HN 1 1
439 1 1 1 1 24 LYS HA . 24 . HA 1 1
439 1 2 1 1 27 LEU H . 27 . HN 1 1
440 1 1 1 1 24 LYS HA . 24 . HA 1 1
440 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
441 1 1 1 1 24 LYS HA . 24 . HA 1 1
441 1 2 1 1 27 LEU QB . 27 . HB* 1 1
442 1 1 1 1 24 LYS HA . 24 . HA 1 1
442 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
443 1 1 1 1 24 LYS HA . 24 . HA 1 1
443 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
444 1 1 1 1 24 LYS HA . 24 . HA 1 1
444 1 2 1 1 28 ASP H . 28 . HN 1 1
445 1 1 1 1 24 LYS HA . 24 . HA 1 1
445 1 2 1 1 44 TYR QB . 44 . HB* 1 1
446 1 1 1 1 24 LYS HA . 24 . HA 1 1
446 1 2 1 1 44 TYR QD . 44 . HD* 1 1
447 1 1 1 1 24 LYS QB . 24 . HB* 1 1
447 1 2 1 1 24 LYS QD . 24 . HD* 1 1
448 1 1 1 1 24 LYS QB . 24 . HB* 1 1
448 1 2 1 1 24 LYS QE . 24 . HE* 1 1
449 1 1 1 1 24 LYS QB . 24 . HB* 1 1
449 1 2 1 1 25 GLU QB . 25 . HB* 1 1
450 1 1 1 1 24 LYS QB . 24 . HB* 1 1
450 1 2 1 1 44 TYR QD . 44 . HD* 1 1
451 1 1 1 1 24 LYS HB2 . 24 . HB2 1 1
451 1 2 1 1 24 LYS HD2 . 24 . HD2 1 1
452 1 1 1 1 24 LYS HB2 . 24 . HB2 1 1
452 1 2 1 1 24 LYS HD3 . 24 . HD1 1 1
453 1 1 1 1 24 LYS HB2 . 24 . HB2 1 1
453 1 2 1 1 24 LYS HE2 . 24 . HE2 1 1
454 1 1 1 1 24 LYS HB2 . 24 . HB2 1 1
454 1 2 1 1 24 LYS HE3 . 24 . HE1 1 1
455 1 1 1 1 24 LYS HB2 . 24 . HB2 1 1
455 1 2 1 1 25 GLU H . 25 . HN 1 1
456 1 1 1 1 24 LYS HB3 . 24 . HB1 1 1
456 1 2 1 1 24 LYS HD2 . 24 . HD2 1 1
457 1 1 1 1 24 LYS HB3 . 24 . HB1 1 1
457 1 2 1 1 24 LYS HD3 . 24 . HD1 1 1
458 1 1 1 1 24 LYS HB3 . 24 . HB1 1 1
458 1 2 1 1 24 LYS HE2 . 24 . HE2 1 1
459 1 1 1 1 24 LYS HB3 . 24 . HB1 1 1
459 1 2 1 1 24 LYS HE3 . 24 . HE1 1 1
460 1 1 1 1 24 LYS HB3 . 24 . HB1 1 1
460 1 2 1 1 25 GLU H . 25 . HN 1 1
461 1 1 1 1 24 LYS QD . 24 . HD* 1 1
461 1 2 1 1 25 GLU H . 25 . HN 1 1
462 1 1 1 1 24 LYS QD . 24 . HD* 1 1
462 1 2 1 1 44 TYR QD . 44 . HD* 1 1
463 1 1 1 1 24 LYS QD . 24 . HD* 1 1
463 1 2 1 1 44 TYR QE . 44 . HE* 1 1
464 1 1 1 1 24 LYS HD2 . 24 . HD2 1 1
464 1 2 1 1 44 TYR QD . 44 . HD* 1 1
465 1 1 1 1 24 LYS HD3 . 24 . HD1 1 1
465 1 2 1 1 44 TYR QD . 44 . HD* 1 1
466 1 1 1 1 24 LYS QE . 24 . HE* 1 1
466 1 2 1 1 24 LYS QG . 24 . HG* 1 1
467 1 1 1 1 24 LYS QE . 24 . HE* 1 1
467 1 2 1 1 44 TYR QD . 44 . HD* 1 1
468 1 1 1 1 24 LYS QE . 24 . HE* 1 1
468 1 2 1 1 44 TYR QE . 44 . HE* 1 1
469 1 1 1 1 24 LYS HE2 . 24 . HE2 1 1
469 1 2 1 1 24 LYS HG2 . 24 . HG2 1 1
470 1 1 1 1 24 LYS HE2 . 24 . HE2 1 1
470 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
471 1 1 1 1 24 LYS HE2 . 24 . HE2 1 1
471 1 2 1 1 44 TYR QD . 44 . HD* 1 1
472 1 1 1 1 24 LYS HE2 . 24 . HE2 1 1
472 1 2 1 1 44 TYR QE . 44 . HE* 1 1
473 1 1 1 1 24 LYS HE3 . 24 . HE1 1 1
473 1 2 1 1 24 LYS HG2 . 24 . HG2 1 1
474 1 1 1 1 24 LYS HE3 . 24 . HE1 1 1
474 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
475 1 1 1 1 24 LYS HE3 . 24 . HE1 1 1
475 1 2 1 1 44 TYR QD . 44 . HD* 1 1
476 1 1 1 1 24 LYS HE3 . 24 . HE1 1 1
476 1 2 1 1 44 TYR QE . 44 . HE* 1 1
477 1 1 1 1 24 LYS QG . 24 . HG* 1 1
477 1 2 1 1 25 GLU H . 25 . HN 1 1
478 1 1 1 1 24 LYS QG . 24 . HG* 1 1
478 1 2 1 1 44 TYR QB . 44 . HB* 1 1
479 1 1 1 1 24 LYS HG2 . 24 . HG2 1 1
479 1 2 1 1 25 GLU H . 25 . HN 1 1
480 1 1 1 1 24 LYS HG2 . 24 . HG2 1 1
480 1 2 1 1 44 TYR QB . 44 . HB* 1 1
481 1 1 1 1 24 LYS HG2 . 24 . HG2 1 1
481 1 2 1 1 44 TYR QD . 44 . HD* 1 1
482 1 1 1 1 24 LYS HG3 . 24 . HG1 1 1
482 1 2 1 1 25 GLU H . 25 . HN 1 1
483 1 1 1 1 24 LYS HG3 . 24 . HG1 1 1
483 1 2 1 1 44 TYR QB . 44 . HB* 1 1
484 1 1 1 1 24 LYS HG3 . 24 . HG1 1 1
484 1 2 1 1 44 TYR QD . 44 . HD* 1 1
485 1 1 1 1 25 GLU H . 25 . HN 1 1
485 1 2 1 1 25 GLU QB . 25 . HB* 1 1
486 1 1 1 1 25 GLU H . 25 . HN 1 1
486 1 2 1 1 25 GLU HG2 . 25 . HG2 1 1
487 1 1 1 1 25 GLU H . 25 . HN 1 1
487 1 2 1 1 25 GLU QG . 25 . HG* 1 1
488 1 1 1 1 25 GLU H . 25 . HN 1 1
488 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1
489 1 1 1 1 25 GLU H . 25 . HN 1 1
489 1 2 1 1 26 LEU H . 26 . HN 1 1
490 1 1 1 1 25 GLU H . 25 . HN 1 1
490 1 2 1 1 26 LEU QB . 26 . HB* 1 1
491 1 1 1 1 25 GLU H . 25 . HN 1 1
491 1 2 1 1 27 LEU H . 27 . HN 1 1
492 1 1 1 1 25 GLU H . 25 . HN 1 1
492 1 2 1 1 28 ASP QB . 28 . HB* 1 1
493 1 1 1 1 25 GLU H . 25 . HN 1 1
493 1 2 1 1 29 THR MG . 29 . HG2* 1 1
494 1 1 1 1 25 GLU HA . 25 . HA 1 1
494 1 2 1 1 25 GLU QB . 25 . HB* 1 1
495 1 1 1 1 25 GLU HA . 25 . HA 1 1
495 1 2 1 1 25 GLU HG2 . 25 . HG2 1 1
496 1 1 1 1 25 GLU HA . 25 . HA 1 1
496 1 2 1 1 25 GLU QG . 25 . HG* 1 1
497 1 1 1 1 25 GLU HA . 25 . HA 1 1
497 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1
498 1 1 1 1 25 GLU HA . 25 . HA 1 1
498 1 2 1 1 27 LEU H . 27 . HN 1 1
499 1 1 1 1 25 GLU HA . 25 . HA 1 1
499 1 2 1 1 28 ASP H . 28 . HN 1 1
500 1 1 1 1 25 GLU HA . 25 . HA 1 1
500 1 2 1 1 28 ASP HB2 . 28 . HB2 1 1
501 1 1 1 1 25 GLU HA . 25 . HA 1 1
501 1 2 1 1 28 ASP QB . 28 . HB* 1 1
502 1 1 1 1 25 GLU HA . 25 . HA 1 1
502 1 2 1 1 28 ASP HB3 . 28 . HB1 1 1
503 1 1 1 1 25 GLU HA . 25 . HA 1 1
503 1 2 1 1 29 THR H . 29 . HN 1 1
504 1 1 1 1 25 GLU HA . 25 . HA 1 1
504 1 2 1 1 29 THR MG . 29 . HG2* 1 1
505 1 1 1 1 25 GLU QB . 25 . HB* 1 1
505 1 2 1 1 25 GLU QG . 25 . HG* 1 1
506 1 1 1 1 25 GLU QB . 25 . HB* 1 1
506 1 2 1 1 26 LEU H . 26 . HN 1 1
507 1 1 1 1 25 GLU QB . 25 . HB* 1 1
507 1 2 1 1 28 ASP QB . 28 . HB* 1 1
508 1 1 1 1 25 GLU HB2 . 25 . HB2 1 1
508 1 2 1 1 26 LEU H . 26 . HN 1 1
509 1 1 1 1 25 GLU HB2 . 25 . HB2 1 1
509 1 2 1 1 29 THR MG . 29 . HG2* 1 1
510 1 1 1 1 25 GLU HB3 . 25 . HB1 1 1
510 1 2 1 1 26 LEU H . 26 . HN 1 1
511 1 1 1 1 25 GLU HB3 . 25 . HB1 1 1
511 1 2 1 1 29 THR MG . 29 . HG2* 1 1
512 1 1 1 1 25 GLU QG . 25 . HG* 1 1
512 1 2 1 1 26 LEU H . 26 . HN 1 1
513 1 1 1 1 25 GLU QG . 25 . HG* 1 1
513 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
514 1 1 1 1 25 GLU QG . 25 . HG* 1 1
514 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
515 1 1 1 1 25 GLU QG . 25 . HG* 1 1
515 1 2 1 1 29 THR H . 29 . HN 1 1
516 1 1 1 1 25 GLU QG . 25 . HG* 1 1
516 1 2 1 1 29 THR HB . 29 . HB 1 1
517 1 1 1 1 25 GLU QG . 25 . HG* 1 1
517 1 2 1 1 29 THR MG . 29 . HG2* 1 1
518 1 1 1 1 25 GLU HG2 . 25 . HG2 1 1
518 1 2 1 1 26 LEU H . 26 . HN 1 1
519 1 1 1 1 25 GLU HG2 . 25 . HG2 1 1
519 1 2 1 1 26 LEU HA . 26 . HA 1 1
520 1 1 1 1 25 GLU HG2 . 25 . HG2 1 1
520 1 2 1 1 29 THR MG . 29 . HG2* 1 1
521 1 1 1 1 25 GLU HG3 . 25 . HG1 1 1
521 1 2 1 1 26 LEU H . 26 . HN 1 1
522 1 1 1 1 25 GLU HG3 . 25 . HG1 1 1
522 1 2 1 1 26 LEU HA . 26 . HA 1 1
523 1 1 1 1 25 GLU HG3 . 25 . HG1 1 1
523 1 2 1 1 29 THR MG . 29 . HG2* 1 1
524 1 1 1 1 26 LEU H . 26 . HN 1 1
524 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
525 1 1 1 1 26 LEU H . 26 . HN 1 1
525 1 2 1 1 26 LEU QB . 26 . HB* 1 1
526 1 1 1 1 26 LEU H . 26 . HN 1 1
526 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
527 1 1 1 1 26 LEU H . 26 . HN 1 1
527 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
528 1 1 1 1 26 LEU H . 26 . HN 1 1
528 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
529 1 1 1 1 26 LEU H . 26 . HN 1 1
529 1 2 1 1 26 LEU HG . 26 . HG 1 1
530 1 1 1 1 26 LEU H . 26 . HN 1 1
530 1 2 1 1 27 LEU H . 27 . HN 1 1
531 1 1 1 1 26 LEU H . 26 . HN 1 1
531 1 2 1 1 28 ASP H . 28 . HN 1 1
532 1 1 1 1 26 LEU H . 26 . HN 1 1
532 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1
533 1 1 1 1 26 LEU H . 26 . HN 1 1
533 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
534 1 1 1 1 26 LEU HA . 26 . HA 1 1
534 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
535 1 1 1 1 26 LEU HA . 26 . HA 1 1
535 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
536 1 1 1 1 26 LEU HA . 26 . HA 1 1
536 1 2 1 1 26 LEU HG . 26 . HG 1 1
537 1 1 1 1 26 LEU HA . 26 . HA 1 1
537 1 2 1 1 28 ASP H . 28 . HN 1 1
538 1 1 1 1 26 LEU HA . 26 . HA 1 1
538 1 2 1 1 29 THR H . 29 . HN 1 1
539 1 1 1 1 26 LEU HA . 26 . HA 1 1
539 1 2 1 1 29 THR HB . 29 . HB 1 1
540 1 1 1 1 26 LEU HA . 26 . HA 1 1
540 1 2 1 1 29 THR MG . 29 . HG2* 1 1
541 1 1 1 1 26 LEU HA . 26 . HA 1 1
541 1 2 1 1 30 ARG H . 30 . HN 1 1
542 1 1 1 1 26 LEU HA . 26 . HA 1 1
542 1 2 1 1 30 ARG HD2 . 30 . HD2 1 1
543 1 1 1 1 26 LEU HA . 26 . HA 1 1
543 1 2 1 1 30 ARG HD3 . 30 . HD1 1 1
544 1 1 1 1 26 LEU HA . 26 . HA 1 1
544 1 2 1 1 30 ARG HG2 . 30 . HG2 1 1
545 1 1 1 1 26 LEU HA . 26 . HA 1 1
545 1 2 1 1 30 ARG HG3 . 30 . HG1 1 1
546 1 1 1 1 26 LEU HA . 26 . HA 1 1
546 1 2 1 1 77 MET ME . 77 . HE* 1 1
547 1 1 1 1 26 LEU HA . 26 . HA 1 1
547 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1
548 1 1 1 1 26 LEU QB . 26 . HB* 1 1
548 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
549 1 1 1 1 26 LEU QB . 26 . HB* 1 1
549 1 2 1 1 27 LEU HA . 27 . HA 1 1
550 1 1 1 1 26 LEU QB . 26 . HB* 1 1
550 1 2 1 1 27 LEU HG . 27 . HG 1 1
551 1 1 1 1 26 LEU QB . 26 . HB* 1 1
551 1 2 1 1 30 ARG QB . 30 . HB* 1 1
552 1 1 1 1 26 LEU QB . 26 . HB* 1 1
552 1 2 1 1 30 ARG QD . 30 . HD* 1 1
553 1 1 1 1 26 LEU QB . 26 . HB* 1 1
553 1 2 1 1 30 ARG QG . 30 . HG* 1 1
554 1 1 1 1 26 LEU QB . 26 . HB* 1 1
554 1 2 1 1 77 MET ME . 77 . HE* 1 1
555 1 1 1 1 26 LEU QB . 26 . HB* 1 1
555 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1
556 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
556 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
557 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
557 1 2 1 1 27 LEU H . 27 . HN 1 1
558 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
558 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
559 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
559 1 2 1 1 27 LEU H . 27 . HN 1 1
560 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
560 1 2 1 1 27 LEU H . 27 . HN 1 1
561 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
561 1 2 1 1 30 ARG HD2 . 30 . HD2 1 1
562 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
562 1 2 1 1 30 ARG QD . 30 . HD* 1 1
563 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
563 1 2 1 1 30 ARG HD3 . 30 . HD1 1 1
564 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
564 1 2 1 1 77 MET HA . 77 . HA 1 1
565 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
565 1 2 1 1 77 MET ME . 77 . HE* 1 1
566 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
566 1 2 1 1 77 MET HG2 . 77 . HG2 1 1
567 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
567 1 2 1 1 77 MET QG . 77 . HG* 1 1
568 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
568 1 2 1 1 77 MET HG3 . 77 . HG1 1 1
569 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
569 1 2 1 1 78 LEU H . 78 . HN 1 1
570 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
570 1 2 1 1 78 LEU HA . 78 . HA 1 1
571 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
571 1 2 1 1 81 TYR H . 81 . HN 1 1
572 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
572 1 2 1 1 81 TYR HA . 81 . HA 1 1
573 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
573 1 2 1 1 81 TYR HB2 . 81 . HB2 1 1
574 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
574 1 2 1 1 81 TYR QB . 81 . HB* 1 1
575 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
575 1 2 1 1 81 TYR HB3 . 81 . HB1 1 1
576 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
576 1 2 1 1 81 TYR QD . 81 . HD* 1 1
577 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
577 1 2 1 1 81 TYR QE . 81 . HE* 1 1
578 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
578 1 2 1 1 27 LEU H . 27 . HN 1 1
579 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
579 1 2 1 1 29 THR H . 29 . HN 1 1
580 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
580 1 2 1 1 30 ARG H . 30 . HN 1 1
581 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
581 1 2 1 1 30 ARG HD2 . 30 . HD2 1 1
582 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
582 1 2 1 1 30 ARG QD . 30 . HD* 1 1
583 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
583 1 2 1 1 30 ARG HD3 . 30 . HD1 1 1
584 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
584 1 2 1 1 30 ARG HG2 . 30 . HG2 1 1
585 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
585 1 2 1 1 30 ARG QG . 30 . HG* 1 1
586 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
586 1 2 1 1 30 ARG HG3 . 30 . HG1 1 1
587 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
587 1 2 1 1 77 MET QB . 77 . HB* 1 1
588 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
588 1 2 1 1 77 MET ME . 77 . HE* 1 1
589 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
589 1 2 1 1 77 MET HG2 . 77 . HG2 1 1
590 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
590 1 2 1 1 77 MET QG . 77 . HG* 1 1
591 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
591 1 2 1 1 77 MET HG3 . 77 . HG1 1 1
592 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
592 1 2 1 1 78 LEU HA . 78 . HA 1 1
593 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
593 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1
594 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
594 1 2 1 1 81 TYR H . 81 . HN 1 1
595 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
595 1 2 1 1 81 TYR HB2 . 81 . HB2 1 1
596 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
596 1 2 1 1 81 TYR HB3 . 81 . HB1 1 1
597 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
597 1 2 1 1 81 TYR QD . 81 . HD* 1 1
598 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
598 1 2 1 1 81 TYR QE . 81 . HE* 1 1
599 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
599 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
600 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
600 1 2 1 1 82 ILE QG . 82 . HG1* 1 1
601 1 1 1 1 26 LEU HG . 26 . HG 1 1
601 1 2 1 1 27 LEU H . 27 . HN 1 1
602 1 1 1 1 26 LEU HG . 26 . HG 1 1
602 1 2 1 1 81 TYR QD . 81 . HD* 1 1
603 1 1 1 1 27 LEU H . 27 . HN 1 1
603 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
604 1 1 1 1 27 LEU H . 27 . HN 1 1
604 1 2 1 1 27 LEU QB . 27 . HB* 1 1
605 1 1 1 1 27 LEU H . 27 . HN 1 1
605 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
606 1 1 1 1 27 LEU H . 27 . HN 1 1
606 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
607 1 1 1 1 27 LEU H . 27 . HN 1 1
607 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
608 1 1 1 1 27 LEU H . 27 . HN 1 1
608 1 2 1 1 27 LEU HG . 27 . HG 1 1
609 1 1 1 1 27 LEU H . 27 . HN 1 1
609 1 2 1 1 28 ASP H . 28 . HN 1 1
610 1 1 1 1 27 LEU H . 27 . HN 1 1
610 1 2 1 1 29 THR H . 29 . HN 1 1
611 1 1 1 1 27 LEU H . 27 . HN 1 1
611 1 2 1 1 30 ARG QG . 30 . HG* 1 1
612 1 1 1 1 27 LEU H . 27 . HN 1 1
612 1 2 1 1 31 ILE HB . 31 . HB 1 1
613 1 1 1 1 27 LEU H . 27 . HN 1 1
613 1 2 1 1 31 ILE QG . 31 . HG1* 1 1
614 1 1 1 1 27 LEU H . 27 . HN 1 1
614 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
615 1 1 1 1 27 LEU H . 27 . HN 1 1
615 1 2 1 1 77 MET ME . 77 . HE* 1 1
616 1 1 1 1 27 LEU HA . 27 . HA 1 1
616 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
617 1 1 1 1 27 LEU HA . 27 . HA 1 1
617 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
618 1 1 1 1 27 LEU HA . 27 . HA 1 1
618 1 2 1 1 27 LEU HG . 27 . HG 1 1
619 1 1 1 1 27 LEU HA . 27 . HA 1 1
619 1 2 1 1 29 THR H . 29 . HN 1 1
620 1 1 1 1 27 LEU HA . 27 . HA 1 1
620 1 2 1 1 30 ARG H . 30 . HN 1 1
621 1 1 1 1 27 LEU HA . 27 . HA 1 1
621 1 2 1 1 30 ARG QB . 30 . HB* 1 1
622 1 1 1 1 27 LEU HA . 27 . HA 1 1
622 1 2 1 1 31 ILE H . 31 . HN 1 1
623 1 1 1 1 27 LEU HA . 27 . HA 1 1
623 1 2 1 1 31 ILE HA . 31 . HA 1 1
624 1 1 1 1 27 LEU HA . 27 . HA 1 1
624 1 2 1 1 31 ILE HB . 31 . HB 1 1
625 1 1 1 1 27 LEU HA . 27 . HA 1 1
625 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
626 1 1 1 1 27 LEU HA . 27 . HA 1 1
626 1 2 1 1 31 ILE HG12 . 31 . HG12 1 1
627 1 1 1 1 27 LEU HA . 27 . HA 1 1
627 1 2 1 1 31 ILE QG . 31 . HG1* 1 1
628 1 1 1 1 27 LEU HA . 27 . HA 1 1
628 1 2 1 1 31 ILE HG13 . 31 . HG11 1 1
629 1 1 1 1 27 LEU HA . 27 . HA 1 1
629 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
630 1 1 1 1 27 LEU HA . 27 . HA 1 1
630 1 2 1 1 32 ARG H . 32 . HN 1 1
631 1 1 1 1 27 LEU HA . 27 . HA 1 1
631 1 2 1 1 77 MET ME . 77 . HE* 1 1
632 1 1 1 1 27 LEU QB . 27 . HB* 1 1
632 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
633 1 1 1 1 27 LEU QB . 27 . HB* 1 1
633 1 2 1 1 28 ASP H . 28 . HN 1 1
634 1 1 1 1 27 LEU QB . 27 . HB* 1 1
634 1 2 1 1 28 ASP HA . 28 . HA 1 1
635 1 1 1 1 27 LEU QB . 27 . HB* 1 1
635 1 2 1 1 28 ASP QB . 28 . HB* 1 1
636 1 1 1 1 27 LEU QB . 27 . HB* 1 1
636 1 2 1 1 29 THR H . 29 . HN 1 1
637 1 1 1 1 27 LEU QB . 27 . HB* 1 1
637 1 2 1 1 31 ILE H . 31 . HN 1 1
638 1 1 1 1 27 LEU QB . 27 . HB* 1 1
638 1 2 1 1 31 ILE HB . 31 . HB 1 1
639 1 1 1 1 27 LEU QB . 27 . HB* 1 1
639 1 2 1 1 32 ARG QD . 32 . HD* 1 1
640 1 1 1 1 27 LEU QB . 27 . HB* 1 1
640 1 2 1 1 32 ARG QG . 32 . HG* 1 1
641 1 1 1 1 27 LEU QB . 27 . HB* 1 1
641 1 2 1 1 42 VAL HB . 42 . HB 1 1
642 1 1 1 1 27 LEU QB . 27 . HB* 1 1
642 1 2 1 1 44 TYR H . 44 . HN 1 1
643 1 1 1 1 27 LEU QB . 27 . HB* 1 1
643 1 2 1 1 44 TYR QD . 44 . HD* 1 1
644 1 1 1 1 27 LEU QB . 27 . HB* 1 1
644 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
645 1 1 1 1 27 LEU QB . 27 . HB* 1 1
645 1 2 1 1 74 ILE MD . 74 . HD1* 1 1
646 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
646 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
647 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
647 1 2 1 1 28 ASP H . 28 . HN 1 1
648 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
648 1 2 1 1 32 ARG HD2 . 32 . HD2 1 1
649 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
649 1 2 1 1 32 ARG HD3 . 32 . HD1 1 1
650 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
650 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
651 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
651 1 2 1 1 28 ASP H . 28 . HN 1 1
652 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
652 1 2 1 1 32 ARG HD2 . 32 . HD2 1 1
653 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
653 1 2 1 1 32 ARG HD3 . 32 . HD1 1 1
654 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
654 1 2 1 1 28 ASP H . 28 . HN 1 1
655 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
655 1 2 1 1 44 TYR H . 44 . HN 1 1
656 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
656 1 2 1 1 44 TYR QB . 44 . HB* 1 1
657 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
657 1 2 1 1 44 TYR QD . 44 . HD* 1 1
658 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
658 1 2 1 1 44 TYR QE . 44 . HE* 1 1
659 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
659 1 2 1 1 54 LEU HA . 54 . HA 1 1
660 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
660 1 2 1 1 28 ASP H . 28 . HN 1 1
661 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
661 1 2 1 1 31 ILE H . 31 . HN 1 1
662 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
662 1 2 1 1 31 ILE HA . 31 . HA 1 1
663 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
663 1 2 1 1 31 ILE HB . 31 . HB 1 1
664 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
664 1 2 1 1 31 ILE HG12 . 31 . HG12 1 1
665 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
665 1 2 1 1 31 ILE HG13 . 31 . HG11 1 1
666 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
666 1 2 1 1 32 ARG H . 32 . HN 1 1
667 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
667 1 2 1 1 32 ARG QD . 32 . HD* 1 1
668 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
668 1 2 1 1 42 VAL HB . 42 . HB 1 1
669 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
669 1 2 1 1 44 TYR H . 44 . HN 1 1
670 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
670 1 2 1 1 44 TYR QB . 44 . HB* 1 1
671 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
671 1 2 1 1 44 TYR QD . 44 . HD* 1 1
672 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
672 1 2 1 1 54 LEU HA . 54 . HA 1 1
673 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
673 1 2 1 1 54 LEU HG . 54 . HG 1 1
674 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
674 1 2 1 1 74 ILE HA . 74 . HA 1 1
675 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
675 1 2 1 1 74 ILE QG . 74 . HG1* 1 1
676 1 1 1 1 27 LEU HG . 27 . HG 1 1
676 1 2 1 1 28 ASP H . 28 . HN 1 1
677 1 1 1 1 27 LEU HG . 27 . HG 1 1
677 1 2 1 1 31 ILE HB . 31 . HB 1 1
678 1 1 1 1 27 LEU HG . 27 . HG 1 1
678 1 2 1 1 31 ILE QG . 31 . HG1* 1 1
679 1 1 1 1 27 LEU HG . 27 . HG 1 1
679 1 2 1 1 44 TYR QB . 44 . HB* 1 1
680 1 1 1 1 27 LEU HG . 27 . HG 1 1
680 1 2 1 1 44 TYR QD . 44 . HD* 1 1
681 1 1 1 1 27 LEU HG . 27 . HG 1 1
681 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
682 1 1 1 1 27 LEU O . 27 . O 1 1
682 1 2 1 1 32 ARG H . 32 . HN 1 1
683 1 1 1 1 27 LEU O . 27 . O 1 1
683 1 2 1 1 32 ARG N . 32 . N 1 1
684 1 1 1 1 28 ASP H . 28 . HN 1 1
684 1 2 1 1 28 ASP HB2 . 28 . HB2 1 1
685 1 1 1 1 28 ASP H . 28 . HN 1 1
685 1 2 1 1 28 ASP QB . 28 . HB* 1 1
686 1 1 1 1 28 ASP H . 28 . HN 1 1
686 1 2 1 1 28 ASP HB3 . 28 . HB1 1 1
687 1 1 1 1 28 ASP H . 28 . HN 1 1
687 1 2 1 1 29 THR H . 29 . HN 1 1
688 1 1 1 1 28 ASP H . 28 . HN 1 1
688 1 2 1 1 29 THR HA . 29 . HA 1 1
689 1 1 1 1 28 ASP H . 28 . HN 1 1
689 1 2 1 1 29 THR MG . 29 . HG2* 1 1
690 1 1 1 1 28 ASP H . 28 . HN 1 1
690 1 2 1 1 30 ARG H . 30 . HN 1 1
691 1 1 1 1 28 ASP H . 28 . HN 1 1
691 1 2 1 1 32 ARG QD . 32 . HD* 1 1
692 1 1 1 1 28 ASP H . 28 . HN 1 1
692 1 2 1 1 32 ARG QG . 32 . HG* 1 1
693 1 1 1 1 28 ASP HA . 28 . HA 1 1
693 1 2 1 1 32 ARG H . 32 . HN 1 1
694 1 1 1 1 28 ASP HA . 28 . HA 1 1
694 1 2 1 1 32 ARG HB2 . 32 . HB2 1 1
695 1 1 1 1 28 ASP HA . 28 . HA 1 1
695 1 2 1 1 32 ARG QB . 32 . HB* 1 1
696 1 1 1 1 28 ASP HA . 28 . HA 1 1
696 1 2 1 1 32 ARG HB3 . 32 . HB1 1 1
697 1 1 1 1 28 ASP HA . 28 . HA 1 1
697 1 2 1 1 32 ARG HD2 . 32 . HD2 1 1
698 1 1 1 1 28 ASP HA . 28 . HA 1 1
698 1 2 1 1 32 ARG QD . 32 . HD* 1 1
699 1 1 1 1 28 ASP HA . 28 . HA 1 1
699 1 2 1 1 32 ARG HD3 . 32 . HD1 1 1
700 1 1 1 1 28 ASP HA . 28 . HA 1 1
700 1 2 1 1 32 ARG HE . 32 . HE 1 1
701 1 1 1 1 28 ASP HA . 28 . HA 1 1
701 1 2 1 1 32 ARG QG . 32 . HG* 1 1
702 1 1 1 1 28 ASP HA . 28 . HA 1 1
702 1 2 1 1 33 PRO HD2 . 33 . HD2 1 1
703 1 1 1 1 28 ASP HA . 28 . HA 1 1
703 1 2 1 1 33 PRO QD . 33 . HD* 1 1
704 1 1 1 1 28 ASP HA . 28 . HA 1 1
704 1 2 1 1 33 PRO HD3 . 33 . HD1 1 1
705 1 1 1 1 28 ASP QB . 28 . HB* 1 1
705 1 2 1 1 29 THR H . 29 . HN 1 1
706 1 1 1 1 28 ASP QB . 28 . HB* 1 1
706 1 2 1 1 29 THR HA . 29 . HA 1 1
707 1 1 1 1 28 ASP QB . 28 . HB* 1 1
707 1 2 1 1 29 THR MG . 29 . HG2* 1 1
708 1 1 1 1 28 ASP QB . 28 . HB* 1 1
708 1 2 1 1 32 ARG QB . 32 . HB* 1 1
709 1 1 1 1 28 ASP QB . 28 . HB* 1 1
709 1 2 1 1 32 ARG QD . 32 . HD* 1 1
710 1 1 1 1 28 ASP HB2 . 28 . HB2 1 1
710 1 2 1 1 29 THR H . 29 . HN 1 1
711 1 1 1 1 28 ASP HB2 . 28 . HB2 1 1
711 1 2 1 1 29 THR HA . 29 . HA 1 1
712 1 1 1 1 28 ASP HB3 . 28 . HB1 1 1
712 1 2 1 1 29 THR H . 29 . HN 1 1
713 1 1 1 1 28 ASP HB3 . 28 . HB1 1 1
713 1 2 1 1 29 THR HA . 29 . HA 1 1
714 1 1 1 1 29 THR H . 29 . HN 1 1
714 1 2 1 1 29 THR HB . 29 . HB 1 1
715 1 1 1 1 29 THR H . 29 . HN 1 1
715 1 2 1 1 29 THR MG . 29 . HG2* 1 1
716 1 1 1 1 29 THR H . 29 . HN 1 1
716 1 2 1 1 30 ARG QB . 30 . HB* 1 1
717 1 1 1 1 29 THR H . 29 . HN 1 1
717 1 2 1 1 30 ARG QG . 30 . HG* 1 1
718 1 1 1 1 29 THR H . 29 . HN 1 1
718 1 2 1 1 31 ILE H . 31 . HN 1 1
719 1 1 1 1 29 THR H . 29 . HN 1 1
719 1 2 1 1 31 ILE HB . 31 . HB 1 1
720 1 1 1 1 29 THR H . 29 . HN 1 1
720 1 2 1 1 32 ARG H . 32 . HN 1 1
721 1 1 1 1 29 THR H . 29 . HN 1 1
721 1 2 1 1 32 ARG QB . 32 . HB* 1 1
722 1 1 1 1 29 THR H . 29 . HN 1 1
722 1 2 1 1 33 PRO QD . 33 . HD* 1 1
723 1 1 1 1 29 THR HA . 29 . HA 1 1
723 1 2 1 1 29 THR MG . 29 . HG2* 1 1
724 1 1 1 1 29 THR HA . 29 . HA 1 1
724 1 2 1 1 32 ARG QB . 32 . HB* 1 1
725 1 1 1 1 29 THR HA . 29 . HA 1 1
725 1 2 1 1 33 PRO HD2 . 33 . HD2 1 1
726 1 1 1 1 29 THR HA . 29 . HA 1 1
726 1 2 1 1 33 PRO QD . 33 . HD* 1 1
727 1 1 1 1 29 THR HA . 29 . HA 1 1
727 1 2 1 1 33 PRO HD3 . 33 . HD1 1 1
728 1 1 1 1 29 THR HA . 29 . HA 1 1
728 1 2 1 1 33 PRO QG . 33 . HG* 1 1
729 1 1 1 1 29 THR HB . 29 . HB 1 1
729 1 2 1 1 30 ARG H . 30 . HN 1 1
730 1 1 1 1 29 THR HB . 29 . HB 1 1
730 1 2 1 1 30 ARG HA . 30 . HA 1 1
731 1 1 1 1 29 THR HB . 29 . HB 1 1
731 1 2 1 1 30 ARG QB . 30 . HB* 1 1
732 1 1 1 1 29 THR HB . 29 . HB 1 1
732 1 2 1 1 30 ARG QD . 30 . HD* 1 1
733 1 1 1 1 29 THR HB . 29 . HB 1 1
733 1 2 1 1 30 ARG HG2 . 30 . HG2 1 1
734 1 1 1 1 29 THR HB . 29 . HB 1 1
734 1 2 1 1 30 ARG QG . 30 . HG* 1 1
735 1 1 1 1 29 THR HB . 29 . HB 1 1
735 1 2 1 1 30 ARG HG3 . 30 . HG1 1 1
736 1 1 1 1 29 THR HB . 29 . HB 1 1
736 1 2 1 1 31 ILE H . 31 . HN 1 1
737 1 1 1 1 29 THR HB . 29 . HB 1 1
737 1 2 1 1 33 PRO QG . 33 . HG* 1 1
738 1 1 1 1 29 THR MG . 29 . HG2* 1 1
738 1 2 1 1 30 ARG H . 30 . HN 1 1
739 1 1 1 1 29 THR MG . 29 . HG2* 1 1
739 1 2 1 1 30 ARG HG2 . 30 . HG2 1 1
740 1 1 1 1 29 THR MG . 29 . HG2* 1 1
740 1 2 1 1 30 ARG QG . 30 . HG* 1 1
741 1 1 1 1 29 THR MG . 29 . HG2* 1 1
741 1 2 1 1 30 ARG HG3 . 30 . HG1 1 1
742 1 1 1 1 29 THR MG . 29 . HG2* 1 1
742 1 2 1 1 33 PRO QD . 33 . HD* 1 1
743 1 1 1 1 29 THR MG . 29 . HG2* 1 1
743 1 2 1 1 33 PRO QG . 33 . HG* 1 1
744 1 1 1 1 30 ARG H . 30 . HN 1 1
744 1 2 1 1 30 ARG QB . 30 . HB* 1 1
745 1 1 1 1 30 ARG H . 30 . HN 1 1
745 1 2 1 1 30 ARG HD2 . 30 . HD2 1 1
746 1 1 1 1 30 ARG H . 30 . HN 1 1
746 1 2 1 1 30 ARG HD3 . 30 . HD1 1 1
747 1 1 1 1 30 ARG H . 30 . HN 1 1
747 1 2 1 1 30 ARG HG2 . 30 . HG2 1 1
748 1 1 1 1 30 ARG H . 30 . HN 1 1
748 1 2 1 1 30 ARG QG . 30 . HG* 1 1
749 1 1 1 1 30 ARG H . 30 . HN 1 1
749 1 2 1 1 30 ARG HG3 . 30 . HG1 1 1
750 1 1 1 1 30 ARG H . 30 . HN 1 1
750 1 2 1 1 31 ILE H . 31 . HN 1 1
751 1 1 1 1 30 ARG H . 30 . HN 1 1
751 1 2 1 1 31 ILE HA . 31 . HA 1 1
752 1 1 1 1 30 ARG H . 30 . HN 1 1
752 1 2 1 1 31 ILE HB . 31 . HB 1 1
753 1 1 1 1 30 ARG H . 30 . HN 1 1
753 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
754 1 1 1 1 30 ARG H . 30 . HN 1 1
754 1 2 1 1 31 ILE QG . 31 . HG1* 1 1
755 1 1 1 1 30 ARG H . 30 . HN 1 1
755 1 2 1 1 32 ARG H . 32 . HN 1 1
756 1 1 1 1 30 ARG H . 30 . HN 1 1
756 1 2 1 1 33 PRO QD . 33 . HD* 1 1
757 1 1 1 1 30 ARG HA . 30 . HA 1 1
757 1 2 1 1 30 ARG HD2 . 30 . HD2 1 1
758 1 1 1 1 30 ARG HA . 30 . HA 1 1
758 1 2 1 1 30 ARG HD3 . 30 . HD1 1 1
759 1 1 1 1 30 ARG HA . 30 . HA 1 1
759 1 2 1 1 30 ARG HG2 . 30 . HG2 1 1
760 1 1 1 1 30 ARG HA . 30 . HA 1 1
760 1 2 1 1 30 ARG QG . 30 . HG* 1 1
761 1 1 1 1 30 ARG HA . 30 . HA 1 1
761 1 2 1 1 30 ARG HG3 . 30 . HG1 1 1
762 1 1 1 1 30 ARG HA . 30 . HA 1 1
762 1 2 1 1 33 PRO QD . 33 . HD* 1 1
763 1 1 1 1 30 ARG HA . 30 . HA 1 1
763 1 2 1 1 33 PRO QG . 33 . HG* 1 1
764 1 1 1 1 30 ARG HA . 30 . HA 1 1
764 1 2 1 1 34 THR H . 34 . HN 1 1
765 1 1 1 1 30 ARG QB . 30 . HB* 1 1
765 1 2 1 1 30 ARG HD2 . 30 . HD2 1 1
766 1 1 1 1 30 ARG QB . 30 . HB* 1 1
766 1 2 1 1 30 ARG QD . 30 . HD* 1 1
767 1 1 1 1 30 ARG QB . 30 . HB* 1 1
767 1 2 1 1 30 ARG HD3 . 30 . HD1 1 1
768 1 1 1 1 30 ARG QB . 30 . HB* 1 1
768 1 2 1 1 31 ILE H . 31 . HN 1 1
769 1 1 1 1 30 ARG QB . 30 . HB* 1 1
769 1 2 1 1 31 ILE HA . 31 . HA 1 1
770 1 1 1 1 30 ARG QB . 30 . HB* 1 1
770 1 2 1 1 31 ILE HB . 31 . HB 1 1
771 1 1 1 1 30 ARG QB . 30 . HB* 1 1
771 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
772 1 1 1 1 30 ARG QB . 30 . HB* 1 1
772 1 2 1 1 31 ILE QG . 31 . HG1* 1 1
773 1 1 1 1 30 ARG QB . 30 . HB* 1 1
773 1 2 1 1 34 THR HB . 34 . HB 1 1
774 1 1 1 1 30 ARG QD . 30 . HD* 1 1
774 1 2 1 1 31 ILE H . 31 . HN 1 1
775 1 1 1 1 30 ARG QD . 30 . HD* 1 1
775 1 2 1 1 31 ILE QG . 31 . HG1* 1 1
776 1 1 1 1 30 ARG QD . 30 . HD* 1 1
776 1 2 1 1 77 MET ME . 77 . HE* 1 1
777 1 1 1 1 30 ARG QD . 30 . HD* 1 1
777 1 2 1 1 77 MET QG . 77 . HG* 1 1
778 1 1 1 1 30 ARG QD . 30 . HD* 1 1
778 1 2 1 1 81 TYR QE . 81 . HE* 1 1
779 1 1 1 1 30 ARG QG . 30 . HG* 1 1
779 1 2 1 1 31 ILE H . 31 . HN 1 1
780 1 1 1 1 30 ARG QG . 30 . HG* 1 1
780 1 2 1 1 77 MET ME . 77 . HE* 1 1
781 1 1 1 1 30 ARG QG . 30 . HG* 1 1
781 1 2 1 1 81 TYR QD . 81 . HD* 1 1
782 1 1 1 1 30 ARG QG . 30 . HG* 1 1
782 1 2 1 1 81 TYR QE . 81 . HE* 1 1
783 1 1 1 1 30 ARG HG2 . 30 . HG2 1 1
783 1 2 1 1 31 ILE H . 31 . HN 1 1
784 1 1 1 1 30 ARG HG3 . 30 . HG1 1 1
784 1 2 1 1 31 ILE H . 31 . HN 1 1
785 1 1 1 1 31 ILE H . 31 . HN 1 1
785 1 2 1 1 31 ILE HB . 31 . HB 1 1
786 1 1 1 1 31 ILE H . 31 . HN 1 1
786 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
787 1 1 1 1 31 ILE H . 31 . HN 1 1
787 1 2 1 1 31 ILE HG12 . 31 . HG12 1 1
788 1 1 1 1 31 ILE H . 31 . HN 1 1
788 1 2 1 1 31 ILE QG . 31 . HG1* 1 1
789 1 1 1 1 31 ILE H . 31 . HN 1 1
789 1 2 1 1 31 ILE HG13 . 31 . HG11 1 1
790 1 1 1 1 31 ILE H . 31 . HN 1 1
790 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
791 1 1 1 1 31 ILE H . 31 . HN 1 1
791 1 2 1 1 32 ARG H . 32 . HN 1 1
792 1 1 1 1 31 ILE H . 31 . HN 1 1
792 1 2 1 1 32 ARG QG . 32 . HG* 1 1
793 1 1 1 1 31 ILE H . 31 . HN 1 1
793 1 2 1 1 33 PRO HD2 . 33 . HD2 1 1
794 1 1 1 1 31 ILE H . 31 . HN 1 1
794 1 2 1 1 33 PRO QD . 33 . HD* 1 1
795 1 1 1 1 31 ILE H . 31 . HN 1 1
795 1 2 1 1 33 PRO HD3 . 33 . HD1 1 1
796 1 1 1 1 31 ILE H . 31 . HN 1 1
796 1 2 1 1 33 PRO QG . 33 . HG* 1 1
797 1 1 1 1 31 ILE H . 31 . HN 1 1
797 1 2 1 1 77 MET ME . 77 . HE* 1 1
798 1 1 1 1 31 ILE HA . 31 . HA 1 1
798 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
799 1 1 1 1 31 ILE HA . 31 . HA 1 1
799 1 2 1 1 31 ILE HG12 . 31 . HG12 1 1
800 1 1 1 1 31 ILE HA . 31 . HA 1 1
800 1 2 1 1 31 ILE QG . 31 . HG1* 1 1
801 1 1 1 1 31 ILE HA . 31 . HA 1 1
801 1 2 1 1 31 ILE HG13 . 31 . HG11 1 1
802 1 1 1 1 31 ILE HA . 31 . HA 1 1
802 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
803 1 1 1 1 31 ILE HA . 31 . HA 1 1
803 1 2 1 1 33 PRO QD . 33 . HD* 1 1
804 1 1 1 1 31 ILE HA . 31 . HA 1 1
804 1 2 1 1 34 THR H . 34 . HN 1 1
805 1 1 1 1 31 ILE HA . 31 . HA 1 1
805 1 2 1 1 34 THR HB . 34 . HB 1 1
806 1 1 1 1 31 ILE HA . 31 . HA 1 1
806 1 2 1 1 35 VAL H . 35 . HN 1 1
807 1 1 1 1 31 ILE HB . 31 . HB 1 1
807 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
808 1 1 1 1 31 ILE HB . 31 . HB 1 1
808 1 2 1 1 32 ARG H . 32 . HN 1 1
809 1 1 1 1 31 ILE HB . 31 . HB 1 1
809 1 2 1 1 32 ARG QG . 32 . HG* 1 1
810 1 1 1 1 31 ILE HB . 31 . HB 1 1
810 1 2 1 1 33 PRO QD . 33 . HD* 1 1
811 1 1 1 1 31 ILE HB . 31 . HB 1 1
811 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1
812 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
812 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
813 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
813 1 2 1 1 32 ARG H . 32 . HN 1 1
814 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
814 1 2 1 1 34 THR HB . 34 . HB 1 1
815 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
815 1 2 1 1 34 THR MG . 34 . HG2* 1 1
816 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
816 1 2 1 1 70 LEU HA . 70 . HA 1 1
817 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
817 1 2 1 1 73 GLY QA . 73 . HA* 1 1
818 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
818 1 2 1 1 74 ILE H . 74 . HN 1 1
819 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
819 1 2 1 1 74 ILE HA . 74 . HA 1 1
820 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
820 1 2 1 1 74 ILE HB . 74 . HB 1 1
821 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
821 1 2 1 1 77 MET H . 77 . HN 1 1
822 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
822 1 2 1 1 77 MET HA . 77 . HA 1 1
823 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
823 1 2 1 1 77 MET HB2 . 77 . HB2 1 1
824 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
824 1 2 1 1 77 MET QB . 77 . HB* 1 1
825 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
825 1 2 1 1 77 MET HB3 . 77 . HB1 1 1
826 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
826 1 2 1 1 77 MET ME . 77 . HE* 1 1
827 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
827 1 2 1 1 77 MET HG2 . 77 . HG2 1 1
828 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
828 1 2 1 1 77 MET QG . 77 . HG* 1 1
829 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
829 1 2 1 1 77 MET HG3 . 77 . HG1 1 1
830 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
830 1 2 1 1 78 LEU H . 78 . HN 1 1
831 1 1 1 1 31 ILE QG . 31 . HG1* 1 1
831 1 2 1 1 74 ILE HA . 74 . HA 1 1
832 1 1 1 1 31 ILE QG . 31 . HG1* 1 1
832 1 2 1 1 74 ILE MD . 74 . HD1* 1 1
833 1 1 1 1 31 ILE QG . 31 . HG1* 1 1
833 1 2 1 1 74 ILE QG . 74 . HG1* 1 1
834 1 1 1 1 31 ILE QG . 31 . HG1* 1 1
834 1 2 1 1 77 MET ME . 77 . HE* 1 1
835 1 1 1 1 31 ILE HG12 . 31 . HG12 1 1
835 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
836 1 1 1 1 31 ILE HG12 . 31 . HG12 1 1
836 1 2 1 1 32 ARG H . 32 . HN 1 1
837 1 1 1 1 31 ILE HG12 . 31 . HG12 1 1
837 1 2 1 1 74 ILE HA . 74 . HA 1 1
838 1 1 1 1 31 ILE HG13 . 31 . HG11 1 1
838 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
839 1 1 1 1 31 ILE HG13 . 31 . HG11 1 1
839 1 2 1 1 32 ARG H . 32 . HN 1 1
840 1 1 1 1 31 ILE HG13 . 31 . HG11 1 1
840 1 2 1 1 74 ILE HA . 74 . HA 1 1
841 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
841 1 2 1 1 32 ARG H . 32 . HN 1 1
842 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
842 1 2 1 1 33 PRO QD . 33 . HD* 1 1
843 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
843 1 2 1 1 34 THR H . 34 . HN 1 1
844 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
844 1 2 1 1 42 VAL HB . 42 . HB 1 1
845 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
845 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1
846 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
846 1 2 1 1 73 GLY QA . 73 . HA* 1 1
847 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
847 1 2 1 1 74 ILE H . 74 . HN 1 1
848 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
848 1 2 1 1 74 ILE QG . 74 . HG1* 1 1
849 1 1 1 1 31 ILE O . 31 . O 1 1
849 1 2 1 1 35 VAL H . 35 . HN 1 1
850 1 1 1 1 31 ILE O . 31 . O 1 1
850 1 2 1 1 35 VAL N . 35 . N 1 1
851 1 1 1 1 32 ARG H . 32 . HN 1 1
851 1 2 1 1 32 ARG QB . 32 . HB* 1 1
852 1 1 1 1 32 ARG H . 32 . HN 1 1
852 1 2 1 1 32 ARG HD2 . 32 . HD2 1 1
853 1 1 1 1 32 ARG H . 32 . HN 1 1
853 1 2 1 1 32 ARG QD . 32 . HD* 1 1
854 1 1 1 1 32 ARG H . 32 . HN 1 1
854 1 2 1 1 32 ARG HD3 . 32 . HD1 1 1
855 1 1 1 1 32 ARG H . 32 . HN 1 1
855 1 2 1 1 32 ARG QG . 32 . HG* 1 1
856 1 1 1 1 32 ARG H . 32 . HN 1 1
856 1 2 1 1 33 PRO HD2 . 33 . HD2 1 1
857 1 1 1 1 32 ARG H . 32 . HN 1 1
857 1 2 1 1 33 PRO QD . 33 . HD* 1 1
858 1 1 1 1 32 ARG H . 32 . HN 1 1
858 1 2 1 1 33 PRO HD3 . 33 . HD1 1 1
859 1 1 1 1 32 ARG H . 32 . HN 1 1
859 1 2 1 1 34 THR H . 34 . HN 1 1
860 1 1 1 1 32 ARG H . 32 . HN 1 1
860 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
861 1 1 1 1 32 ARG H . 32 . HN 1 1
861 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1
862 1 1 1 1 32 ARG HA . 32 . HA 1 1
862 1 2 1 1 32 ARG HD2 . 32 . HD2 1 1
863 1 1 1 1 32 ARG HA . 32 . HA 1 1
863 1 2 1 1 32 ARG HD3 . 32 . HD1 1 1
864 1 1 1 1 32 ARG HA . 32 . HA 1 1
864 1 2 1 1 32 ARG HE . 32 . HE 1 1
865 1 1 1 1 32 ARG HA . 32 . HA 1 1
865 1 2 1 1 32 ARG QG . 32 . HG* 1 1
866 1 1 1 1 32 ARG HA . 32 . HA 1 1
866 1 2 1 1 34 THR H . 34 . HN 1 1
867 1 1 1 1 32 ARG HA . 32 . HA 1 1
867 1 2 1 1 35 VAL H . 35 . HN 1 1
868 1 1 1 1 32 ARG HA . 32 . HA 1 1
868 1 2 1 1 35 VAL HB . 35 . HB 1 1
869 1 1 1 1 32 ARG HA . 32 . HA 1 1
869 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
870 1 1 1 1 32 ARG HA . 32 . HA 1 1
870 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
871 1 1 1 1 32 ARG HA . 32 . HA 1 1
871 1 2 1 1 36 GLN H . 36 . HN 1 1
872 1 1 1 1 32 ARG HA . 32 . HA 1 1
872 1 2 1 1 36 GLN HG2 . 36 . HG2 1 1
873 1 1 1 1 32 ARG HA . 32 . HA 1 1
873 1 2 1 1 36 GLN QG . 36 . HG* 1 1
874 1 1 1 1 32 ARG HA . 32 . HA 1 1
874 1 2 1 1 36 GLN HG3 . 36 . HG1 1 1
875 1 1 1 1 32 ARG HA . 32 . HA 1 1
875 1 2 1 1 42 VAL H . 42 . HN 1 1
876 1 1 1 1 32 ARG HA . 32 . HA 1 1
876 1 2 1 1 42 VAL HB . 42 . HB 1 1
877 1 1 1 1 32 ARG HA . 32 . HA 1 1
877 1 2 1 1 42 VAL MG1 . 42 . HG1* 1 1
878 1 1 1 1 32 ARG HA . 32 . HA 1 1
878 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1
879 1 1 1 1 32 ARG QB . 32 . HB* 1 1
879 1 2 1 1 33 PRO QD . 33 . HD* 1 1
880 1 1 1 1 32 ARG QB . 32 . HB* 1 1
880 1 2 1 1 36 GLN QE . 36 . HE* 1 1
881 1 1 1 1 32 ARG QB . 32 . HB* 1 1
881 1 2 1 1 42 VAL H . 42 . HN 1 1
882 1 1 1 1 32 ARG HB2 . 32 . HB2 1 1
882 1 2 1 1 32 ARG HE . 32 . HE 1 1
883 1 1 1 1 32 ARG HB2 . 32 . HB2 1 1
883 1 2 1 1 33 PRO HD2 . 33 . HD2 1 1
884 1 1 1 1 32 ARG HB2 . 32 . HB2 1 1
884 1 2 1 1 33 PRO HD3 . 33 . HD1 1 1
885 1 1 1 1 32 ARG HB2 . 32 . HB2 1 1
885 1 2 1 1 36 GLN HE21 . 36 . HE21 1 1
886 1 1 1 1 32 ARG HB2 . 32 . HB2 1 1
886 1 2 1 1 36 GLN HE22 . 36 . HE22 1 1
887 1 1 1 1 32 ARG HB3 . 32 . HB1 1 1
887 1 2 1 1 32 ARG HE . 32 . HE 1 1
888 1 1 1 1 32 ARG HB3 . 32 . HB1 1 1
888 1 2 1 1 33 PRO HD2 . 33 . HD2 1 1
889 1 1 1 1 32 ARG HB3 . 32 . HB1 1 1
889 1 2 1 1 33 PRO HD3 . 33 . HD1 1 1
890 1 1 1 1 32 ARG HB3 . 32 . HB1 1 1
890 1 2 1 1 36 GLN HE21 . 36 . HE21 1 1
891 1 1 1 1 32 ARG HB3 . 32 . HB1 1 1
891 1 2 1 1 36 GLN HE22 . 36 . HE22 1 1
892 1 1 1 1 32 ARG QD . 32 . HD* 1 1
892 1 2 1 1 36 GLN QE . 36 . HE* 1 1
893 1 1 1 1 32 ARG QD . 32 . HD* 1 1
893 1 2 1 1 42 VAL H . 42 . HN 1 1
894 1 1 1 1 32 ARG QD . 32 . HD* 1 1
894 1 2 1 1 42 VAL HB . 42 . HB 1 1
895 1 1 1 1 32 ARG QD . 32 . HD* 1 1
895 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1
896 1 1 1 1 32 ARG QD . 32 . HD* 1 1
896 1 2 1 1 43 ILE HA . 43 . HA 1 1
897 1 1 1 1 32 ARG QD . 32 . HD* 1 1
897 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
898 1 1 1 1 32 ARG QD . 32 . HD* 1 1
898 1 2 1 1 43 ILE MG . 43 . HG2* 1 1
899 1 1 1 1 32 ARG QD . 32 . HD* 1 1
899 1 2 1 1 44 TYR H . 44 . HN 1 1
900 1 1 1 1 32 ARG HD2 . 32 . HD2 1 1
900 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1
901 1 1 1 1 32 ARG HD3 . 32 . HD1 1 1
901 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1
902 1 1 1 1 32 ARG HE . 32 . HE 1 1
902 1 2 1 1 32 ARG QG . 32 . HG* 1 1
903 1 1 1 1 32 ARG HE . 32 . HE 1 1
903 1 2 1 1 36 GLN HE21 . 36 . HE21 1 1
904 1 1 1 1 32 ARG HE . 32 . HE 1 1
904 1 2 1 1 36 GLN QE . 36 . HE* 1 1
905 1 1 1 1 32 ARG HE . 32 . HE 1 1
905 1 2 1 1 36 GLN HE22 . 36 . HE22 1 1
906 1 1 1 1 32 ARG HE . 32 . HE 1 1
906 1 2 1 1 42 VAL H . 42 . HN 1 1
907 1 1 1 1 32 ARG HE . 32 . HE 1 1
907 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
908 1 1 1 1 32 ARG QG . 32 . HG* 1 1
908 1 2 1 1 33 PRO QD . 33 . HD* 1 1
909 1 1 1 1 32 ARG QG . 32 . HG* 1 1
909 1 2 1 1 36 GLN H . 36 . HN 1 1
910 1 1 1 1 32 ARG QG . 32 . HG* 1 1
910 1 2 1 1 36 GLN HE21 . 36 . HE21 1 1
911 1 1 1 1 32 ARG QG . 32 . HG* 1 1
911 1 2 1 1 36 GLN HE22 . 36 . HE22 1 1
912 1 1 1 1 32 ARG QG . 32 . HG* 1 1
912 1 2 1 1 42 VAL H . 42 . HN 1 1
913 1 1 1 1 32 ARG QG . 32 . HG* 1 1
913 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1
914 1 1 1 1 32 ARG O . 32 . O 1 1
914 1 2 1 1 36 GLN H . 36 . HN 1 1
915 1 1 1 1 32 ARG O . 32 . O 1 1
915 1 2 1 1 36 GLN N . 36 . N 1 1
916 1 1 1 1 33 PRO HA . 33 . HA 1 1
916 1 2 1 1 34 THR HA . 34 . HA 1 1
917 1 1 1 1 33 PRO HA . 33 . HA 1 1
917 1 2 1 1 35 VAL H . 35 . HN 1 1
918 1 1 1 1 33 PRO HA . 33 . HA 1 1
918 1 2 1 1 36 GLN H . 36 . HN 1 1
919 1 1 1 1 33 PRO HA . 33 . HA 1 1
919 1 2 1 1 36 GLN QB . 36 . HB* 1 1
920 1 1 1 1 33 PRO HA . 33 . HA 1 1
920 1 2 1 1 36 GLN QG . 36 . HG* 1 1
921 1 1 1 1 33 PRO HA . 33 . HA 1 1
921 1 2 1 1 37 GLU H . 37 . HN 1 1
922 1 1 1 1 33 PRO QB . 33 . HB* 1 1
922 1 2 1 1 34 THR H . 34 . HN 1 1
923 1 1 1 1 33 PRO QB . 33 . HB* 1 1
923 1 2 1 1 34 THR HA . 34 . HA 1 1
924 1 1 1 1 33 PRO QD . 33 . HD* 1 1
924 1 2 1 1 34 THR H . 34 . HN 1 1
925 1 1 1 1 33 PRO QD . 33 . HD* 1 1
925 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1
926 1 1 1 1 33 PRO HD2 . 33 . HD2 1 1
926 1 2 1 1 34 THR H . 34 . HN 1 1
927 1 1 1 1 33 PRO HD3 . 33 . HD1 1 1
927 1 2 1 1 34 THR H . 34 . HN 1 1
928 1 1 1 1 33 PRO QG . 33 . HG* 1 1
928 1 2 1 1 34 THR H . 34 . HN 1 1
929 1 1 1 1 33 PRO QG . 33 . HG* 1 1
929 1 2 1 1 34 THR HA . 34 . HA 1 1
930 1 1 1 1 33 PRO HG2 . 33 . HG2 1 1
930 1 2 1 1 34 THR H . 34 . HN 1 1
931 1 1 1 1 33 PRO HG3 . 33 . HG1 1 1
931 1 2 1 1 34 THR H . 34 . HN 1 1
932 1 1 1 1 34 THR H . 34 . HN 1 1
932 1 2 1 1 34 THR HB . 34 . HB 1 1
933 1 1 1 1 34 THR H . 34 . HN 1 1
933 1 2 1 1 34 THR MG . 34 . HG2* 1 1
934 1 1 1 1 34 THR H . 34 . HN 1 1
934 1 2 1 1 35 VAL H . 35 . HN 1 1
935 1 1 1 1 34 THR H . 34 . HN 1 1
935 1 2 1 1 35 VAL HB . 35 . HB 1 1
936 1 1 1 1 34 THR H . 34 . HN 1 1
936 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
937 1 1 1 1 34 THR H . 34 . HN 1 1
937 1 2 1 1 36 GLN H . 36 . HN 1 1
938 1 1 1 1 34 THR H . 34 . HN 1 1
938 1 2 1 1 36 GLN QB . 36 . HB* 1 1
939 1 1 1 1 34 THR H . 34 . HN 1 1
939 1 2 1 1 37 GLU H . 37 . HN 1 1
940 1 1 1 1 34 THR HA . 34 . HA 1 1
940 1 2 1 1 34 THR MG . 34 . HG2* 1 1
941 1 1 1 1 34 THR HA . 34 . HA 1 1
941 1 2 1 1 36 GLN H . 36 . HN 1 1
942 1 1 1 1 34 THR HA . 34 . HA 1 1
942 1 2 1 1 37 GLU H . 37 . HN 1 1
943 1 1 1 1 34 THR HA . 34 . HA 1 1
943 1 2 1 1 37 GLU QB . 37 . HB* 1 1
944 1 1 1 1 34 THR HA . 34 . HA 1 1
944 1 2 1 1 37 GLU HG2 . 37 . HG2 1 1
945 1 1 1 1 34 THR HA . 34 . HA 1 1
945 1 2 1 1 37 GLU QG . 37 . HG* 1 1
946 1 1 1 1 34 THR HA . 34 . HA 1 1
946 1 2 1 1 37 GLU HG3 . 37 . HG1 1 1
947 1 1 1 1 34 THR HB . 34 . HB 1 1
947 1 2 1 1 35 VAL H . 35 . HN 1 1
948 1 1 1 1 34 THR HB . 34 . HB 1 1
948 1 2 1 1 35 VAL HA . 35 . HA 1 1
949 1 1 1 1 34 THR HB . 34 . HB 1 1
949 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
950 1 1 1 1 34 THR HB . 34 . HB 1 1
950 1 2 1 1 36 GLN H . 36 . HN 1 1
951 1 1 1 1 34 THR HB . 34 . HB 1 1
951 1 2 1 1 37 GLU QB . 37 . HB* 1 1
952 1 1 1 1 34 THR MG . 34 . HG2* 1 1
952 1 2 1 1 35 VAL H . 35 . HN 1 1
953 1 1 1 1 34 THR MG . 34 . HG2* 1 1
953 1 2 1 1 35 VAL HA . 35 . HA 1 1
954 1 1 1 1 34 THR MG . 34 . HG2* 1 1
954 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
955 1 1 1 1 34 THR MG . 34 . HG2* 1 1
955 1 2 1 1 36 GLN H . 36 . HN 1 1
956 1 1 1 1 34 THR MG . 34 . HG2* 1 1
956 1 2 1 1 37 GLU H . 37 . HN 1 1
957 1 1 1 1 34 THR MG . 34 . HG2* 1 1
957 1 2 1 1 37 GLU QB . 37 . HB* 1 1
958 1 1 1 1 34 THR MG . 34 . HG2* 1 1
958 1 2 1 1 37 GLU QG . 37 . HG* 1 1
959 1 1 1 1 34 THR MG . 34 . HG2* 1 1
959 1 2 1 1 38 ASP H . 38 . HN 1 1
960 1 1 1 1 35 VAL H . 35 . HN 1 1
960 1 2 1 1 35 VAL HB . 35 . HB 1 1
961 1 1 1 1 35 VAL H . 35 . HN 1 1
961 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
962 1 1 1 1 35 VAL H . 35 . HN 1 1
962 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
963 1 1 1 1 35 VAL H . 35 . HN 1 1
963 1 2 1 1 36 GLN H . 36 . HN 1 1
964 1 1 1 1 35 VAL H . 35 . HN 1 1
964 1 2 1 1 36 GLN QB . 36 . HB* 1 1
965 1 1 1 1 35 VAL H . 35 . HN 1 1
965 1 2 1 1 36 GLN QG . 36 . HG* 1 1
966 1 1 1 1 35 VAL H . 35 . HN 1 1
966 1 2 1 1 37 GLU H . 37 . HN 1 1
967 1 1 1 1 35 VAL HA . 35 . HA 1 1
967 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
968 1 1 1 1 35 VAL HA . 35 . HA 1 1
968 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
969 1 1 1 1 35 VAL HA . 35 . HA 1 1
969 1 2 1 1 37 GLU H . 37 . HN 1 1
970 1 1 1 1 35 VAL HA . 35 . HA 1 1
970 1 2 1 1 38 ASP H . 38 . HN 1 1
971 1 1 1 1 35 VAL HA . 35 . HA 1 1
971 1 2 1 1 38 ASP HB2 . 38 . HB2 1 1
972 1 1 1 1 35 VAL HA . 35 . HA 1 1
972 1 2 1 1 38 ASP QB . 38 . HB* 1 1
973 1 1 1 1 35 VAL HA . 35 . HA 1 1
973 1 2 1 1 38 ASP HB3 . 38 . HB1 1 1
974 1 1 1 1 35 VAL HB . 35 . HB 1 1
974 1 2 1 1 36 GLN H . 36 . HN 1 1
975 1 1 1 1 35 VAL HB . 35 . HB 1 1
975 1 2 1 1 38 ASP H . 38 . HN 1 1
976 1 1 1 1 35 VAL HB . 35 . HB 1 1
976 1 2 1 1 40 GLY H . 40 . HN 1 1
977 1 1 1 1 35 VAL HB . 35 . HB 1 1
977 1 2 1 1 40 GLY QA . 40 . HA* 1 1
978 1 1 1 1 35 VAL HB . 35 . HB 1 1
978 1 2 1 1 41 ASP HA . 41 . HA 1 1
979 1 1 1 1 35 VAL HB . 35 . HB 1 1
979 1 2 1 1 42 VAL MG1 . 42 . HG1* 1 1
980 1 1 1 1 35 VAL HB . 35 . HB 1 1
980 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1
981 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
981 1 2 1 1 36 GLN H . 36 . HN 1 1
982 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
982 1 2 1 1 36 GLN HG2 . 36 . HG2 1 1
983 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
983 1 2 1 1 36 GLN QG . 36 . HG* 1 1
984 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
984 1 2 1 1 36 GLN HG3 . 36 . HG1 1 1
985 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
985 1 2 1 1 37 GLU H . 37 . HN 1 1
986 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
986 1 2 1 1 38 ASP H . 38 . HN 1 1
987 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
987 1 2 1 1 38 ASP QB . 38 . HB* 1 1
988 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
988 1 2 1 1 39 GLY H . 39 . HN 1 1
989 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
989 1 2 1 1 40 GLY H . 40 . HN 1 1
990 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
990 1 2 1 1 40 GLY QA . 40 . HA* 1 1
991 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
991 1 2 1 1 41 ASP H . 41 . HN 1 1
992 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
992 1 2 1 1 41 ASP HA . 41 . HA 1 1
993 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
993 1 2 1 1 41 ASP HB2 . 41 . HB2 1 1
994 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
994 1 2 1 1 41 ASP QB . 41 . HB* 1 1
995 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
995 1 2 1 1 41 ASP HB3 . 41 . HB1 1 1
996 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
996 1 2 1 1 57 GLN H . 57 . HN 1 1
997 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
997 1 2 1 1 57 GLN QG . 57 . HG* 1 1
998 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
998 1 2 1 1 60 CYS HA . 60 . HA 1 1
999 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
999 1 2 1 1 60 CYS HB2 . 60 . HB2 1 1
1000 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
1000 1 2 1 1 60 CYS QB . 60 . HB* 1 1
1001 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
1001 1 2 1 1 60 CYS HB3 . 60 . HB1 1 1
1002 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
1002 1 2 1 1 36 GLN H . 36 . HN 1 1
1003 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
1003 1 2 1 1 36 GLN QG . 36 . HG* 1 1
1004 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
1004 1 2 1 1 37 GLU H . 37 . HN 1 1
1005 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
1005 1 2 1 1 38 ASP H . 38 . HN 1 1
1006 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
1006 1 2 1 1 38 ASP QB . 38 . HB* 1 1
1007 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
1007 1 2 1 1 40 GLY H . 40 . HN 1 1
1008 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
1008 1 2 1 1 41 ASP H . 41 . HN 1 1
1009 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
1009 1 2 1 1 42 VAL H . 42 . HN 1 1
1010 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
1010 1 2 1 1 60 CYS QB . 60 . HB* 1 1
1011 1 1 1 1 35 VAL O . 35 . O 1 1
1011 1 2 1 1 39 GLY H . 39 . HN 1 1
1012 1 1 1 1 35 VAL O . 35 . O 1 1
1012 1 2 1 1 39 GLY N . 39 . N 1 1
1013 1 1 1 1 36 GLN H . 36 . HN 1 1
1013 1 2 1 1 36 GLN HB2 . 36 . HB2 1 1
1014 1 1 1 1 36 GLN H . 36 . HN 1 1
1014 1 2 1 1 36 GLN QB . 36 . HB* 1 1
1015 1 1 1 1 36 GLN H . 36 . HN 1 1
1015 1 2 1 1 36 GLN HB3 . 36 . HB1 1 1
1016 1 1 1 1 36 GLN H . 36 . HN 1 1
1016 1 2 1 1 36 GLN QE . 36 . HE* 1 1
1017 1 1 1 1 36 GLN H . 36 . HN 1 1
1017 1 2 1 1 36 GLN HG2 . 36 . HG2 1 1
1018 1 1 1 1 36 GLN H . 36 . HN 1 1
1018 1 2 1 1 36 GLN QG . 36 . HG* 1 1
1019 1 1 1 1 36 GLN H . 36 . HN 1 1
1019 1 2 1 1 36 GLN HG3 . 36 . HG1 1 1
1020 1 1 1 1 36 GLN H . 36 . HN 1 1
1020 1 2 1 1 37 GLU H . 37 . HN 1 1
1021 1 1 1 1 36 GLN H . 36 . HN 1 1
1021 1 2 1 1 37 GLU QG . 37 . HG* 1 1
1022 1 1 1 1 36 GLN H . 36 . HN 1 1
1022 1 2 1 1 38 ASP H . 38 . HN 1 1
1023 1 1 1 1 36 GLN H . 36 . HN 1 1
1023 1 2 1 1 40 GLY H . 40 . HN 1 1
1024 1 1 1 1 36 GLN HA . 36 . HA 1 1
1024 1 2 1 1 36 GLN HG2 . 36 . HG2 1 1
1025 1 1 1 1 36 GLN HA . 36 . HA 1 1
1025 1 2 1 1 36 GLN HG3 . 36 . HG1 1 1
1026 1 1 1 1 36 GLN HA . 36 . HA 1 1
1026 1 2 1 1 39 GLY H . 39 . HN 1 1
1027 1 1 1 1 36 GLN HA . 36 . HA 1 1
1027 1 2 1 1 39 GLY QA . 39 . HA* 1 1
1028 1 1 1 1 36 GLN HA . 36 . HA 1 1
1028 1 2 1 1 40 GLY H . 40 . HN 1 1
1029 1 1 1 1 36 GLN QB . 36 . HB* 1 1
1029 1 2 1 1 36 GLN QE . 36 . HE* 1 1
1030 1 1 1 1 36 GLN QB . 36 . HB* 1 1
1030 1 2 1 1 37 GLU H . 37 . HN 1 1
1031 1 1 1 1 36 GLN QB . 36 . HB* 1 1
1031 1 2 1 1 38 ASP H . 38 . HN 1 1
1032 1 1 1 1 36 GLN HB2 . 36 . HB2 1 1
1032 1 2 1 1 36 GLN HE22 . 36 . HE22 1 1
1033 1 1 1 1 36 GLN HB2 . 36 . HB2 1 1
1033 1 2 1 1 37 GLU H . 37 . HN 1 1
1034 1 1 1 1 36 GLN HB3 . 36 . HB1 1 1
1034 1 2 1 1 36 GLN HE22 . 36 . HE22 1 1
1035 1 1 1 1 36 GLN HB3 . 36 . HB1 1 1
1035 1 2 1 1 37 GLU H . 37 . HN 1 1
1036 1 1 1 1 36 GLN QE . 36 . HE* 1 1
1036 1 2 1 1 41 ASP HA . 41 . HA 1 1
1037 1 1 1 1 36 GLN QE . 36 . HE* 1 1
1037 1 2 1 1 41 ASP QB . 41 . HB* 1 1
1038 1 1 1 1 36 GLN QE . 36 . HE* 1 1
1038 1 2 1 1 42 VAL H . 42 . HN 1 1
1039 1 1 1 1 36 GLN HE22 . 36 . HE22 1 1
1039 1 2 1 1 36 GLN HG2 . 36 . HG2 1 1
1040 1 1 1 1 36 GLN HE22 . 36 . HE22 1 1
1040 1 2 1 1 36 GLN HG3 . 36 . HG1 1 1
1041 1 1 1 1 36 GLN QG . 36 . HG* 1 1
1041 1 2 1 1 37 GLU H . 37 . HN 1 1
1042 1 1 1 1 36 GLN QG . 36 . HG* 1 1
1042 1 2 1 1 40 GLY H . 40 . HN 1 1
1043 1 1 1 1 36 GLN QG . 36 . HG* 1 1
1043 1 2 1 1 41 ASP HA . 41 . HA 1 1
1044 1 1 1 1 36 GLN HG2 . 36 . HG2 1 1
1044 1 2 1 1 37 GLU H . 37 . HN 1 1
1045 1 1 1 1 36 GLN HG3 . 36 . HG1 1 1
1045 1 2 1 1 37 GLU H . 37 . HN 1 1
1046 1 1 1 1 37 GLU H . 37 . HN 1 1
1046 1 2 1 1 37 GLU QB . 37 . HB* 1 1
1047 1 1 1 1 37 GLU H . 37 . HN 1 1
1047 1 2 1 1 37 GLU HG2 . 37 . HG2 1 1
1048 1 1 1 1 37 GLU H . 37 . HN 1 1
1048 1 2 1 1 37 GLU HG3 . 37 . HG1 1 1
1049 1 1 1 1 37 GLU H . 37 . HN 1 1
1049 1 2 1 1 38 ASP H . 38 . HN 1 1
1050 1 1 1 1 37 GLU H . 37 . HN 1 1
1050 1 2 1 1 38 ASP HA . 38 . HA 1 1
1051 1 1 1 1 37 GLU H . 37 . HN 1 1
1051 1 2 1 1 38 ASP HB2 . 38 . HB2 1 1
1052 1 1 1 1 37 GLU H . 37 . HN 1 1
1052 1 2 1 1 38 ASP QB . 38 . HB* 1 1
1053 1 1 1 1 37 GLU H . 37 . HN 1 1
1053 1 2 1 1 38 ASP HB3 . 38 . HB1 1 1
1054 1 1 1 1 37 GLU H . 37 . HN 1 1
1054 1 2 1 1 39 GLY H . 39 . HN 1 1
1055 1 1 1 1 37 GLU H . 37 . HN 1 1
1055 1 2 1 1 40 GLY H . 40 . HN 1 1
1056 1 1 1 1 37 GLU HA . 37 . HA 1 1
1056 1 2 1 1 37 GLU QB . 37 . HB* 1 1
1057 1 1 1 1 37 GLU HA . 37 . HA 1 1
1057 1 2 1 1 37 GLU HG2 . 37 . HG2 1 1
1058 1 1 1 1 37 GLU HA . 37 . HA 1 1
1058 1 2 1 1 37 GLU QG . 37 . HG* 1 1
1059 1 1 1 1 37 GLU HA . 37 . HA 1 1
1059 1 2 1 1 37 GLU HG3 . 37 . HG1 1 1
1060 1 1 1 1 37 GLU HA . 37 . HA 1 1
1060 1 2 1 1 38 ASP H . 38 . HN 1 1
1061 1 1 1 1 37 GLU HA . 37 . HA 1 1
1061 1 2 1 1 38 ASP HA . 38 . HA 1 1
1062 1 1 1 1 37 GLU HA . 37 . HA 1 1
1062 1 2 1 1 39 GLY H . 39 . HN 1 1
1063 1 1 1 1 37 GLU QB . 37 . HB* 1 1
1063 1 2 1 1 37 GLU QG . 37 . HG* 1 1
1064 1 1 1 1 37 GLU QB . 37 . HB* 1 1
1064 1 2 1 1 38 ASP H . 38 . HN 1 1
1065 1 1 1 1 37 GLU QB . 37 . HB* 1 1
1065 1 2 1 1 38 ASP HA . 38 . HA 1 1
1066 1 1 1 1 37 GLU QB . 37 . HB* 1 1
1066 1 2 1 1 39 GLY H . 39 . HN 1 1
1067 1 1 1 1 37 GLU QG . 37 . HG* 1 1
1067 1 2 1 1 38 ASP H . 38 . HN 1 1
1068 1 1 1 1 37 GLU HG2 . 37 . HG2 1 1
1068 1 2 1 1 38 ASP H . 38 . HN 1 1
1069 1 1 1 1 37 GLU HG3 . 37 . HG1 1 1
1069 1 2 1 1 38 ASP H . 38 . HN 1 1
1070 1 1 1 1 38 ASP H . 38 . HN 1 1
1070 1 2 1 1 38 ASP HB2 . 38 . HB2 1 1
1071 1 1 1 1 38 ASP H . 38 . HN 1 1
1071 1 2 1 1 38 ASP QB . 38 . HB* 1 1
1072 1 1 1 1 38 ASP H . 38 . HN 1 1
1072 1 2 1 1 38 ASP HB3 . 38 . HB1 1 1
1073 1 1 1 1 38 ASP H . 38 . HN 1 1
1073 1 2 1 1 39 GLY H . 39 . HN 1 1
1074 1 1 1 1 38 ASP H . 38 . HN 1 1
1074 1 2 1 1 39 GLY HA2 . 39 . HA2 1 1
1075 1 1 1 1 38 ASP H . 38 . HN 1 1
1075 1 2 1 1 39 GLY QA . 39 . HA* 1 1
1076 1 1 1 1 38 ASP H . 38 . HN 1 1
1076 1 2 1 1 39 GLY HA3 . 39 . HA1 1 1
1077 1 1 1 1 38 ASP H . 38 . HN 1 1
1077 1 2 1 1 40 GLY H . 40 . HN 1 1
1078 1 1 1 1 38 ASP HA . 38 . HA 1 1
1078 1 2 1 1 39 GLY HA2 . 39 . HA2 1 1
1079 1 1 1 1 38 ASP HA . 38 . HA 1 1
1079 1 2 1 1 39 GLY HA3 . 39 . HA1 1 1
1080 1 1 1 1 38 ASP QB . 38 . HB* 1 1
1080 1 2 1 1 39 GLY H . 39 . HN 1 1
1081 1 1 1 1 38 ASP HB2 . 38 . HB2 1 1
1081 1 2 1 1 39 GLY H . 39 . HN 1 1
1082 1 1 1 1 38 ASP HB2 . 38 . HB2 1 1
1082 1 2 1 1 40 GLY H . 40 . HN 1 1
1083 1 1 1 1 38 ASP HB3 . 38 . HB1 1 1
1083 1 2 1 1 39 GLY H . 39 . HN 1 1
1084 1 1 1 1 38 ASP HB3 . 38 . HB1 1 1
1084 1 2 1 1 40 GLY H . 40 . HN 1 1
1085 1 1 1 1 39 GLY H . 39 . HN 1 1
1085 1 2 1 1 40 GLY H . 40 . HN 1 1
1086 1 1 1 1 39 GLY QA . 39 . HA* 1 1
1086 1 2 1 1 40 GLY QA . 40 . HA* 1 1
1087 1 1 1 1 40 GLY H . 40 . HN 1 1
1087 1 2 1 1 41 ASP H . 41 . HN 1 1
1088 1 1 1 1 40 GLY H . 40 . HN 1 1
1088 1 2 1 1 59 SER QB . 59 . HB* 1 1
1089 1 1 1 1 40 GLY H . 40 . HN 1 1
1089 1 2 1 1 60 CYS HA . 60 . HA 1 1
1090 1 1 1 1 40 GLY H . 40 . HN 1 1
1090 1 2 1 1 60 CYS HB2 . 60 . HB2 1 1
1091 1 1 1 1 40 GLY H . 40 . HN 1 1
1091 1 2 1 1 60 CYS HB3 . 60 . HB1 1 1
1092 1 1 1 1 40 GLY QA . 40 . HA* 1 1
1092 1 2 1 1 41 ASP QB . 41 . HB* 1 1
1093 1 1 1 1 40 GLY QA . 40 . HA* 1 1
1093 1 2 1 1 57 GLN QB . 57 . HB* 1 1
1094 1 1 1 1 40 GLY QA . 40 . HA* 1 1
1094 1 2 1 1 57 GLN QG . 57 . HG* 1 1
1095 1 1 1 1 40 GLY QA . 40 . HA* 1 1
1095 1 2 1 1 59 SER QB . 59 . HB* 1 1
1096 1 1 1 1 41 ASP H . 41 . HN 1 1
1096 1 2 1 1 42 VAL H . 42 . HN 1 1
1097 1 1 1 1 41 ASP H . 41 . HN 1 1
1097 1 2 1 1 42 VAL HA . 42 . HA 1 1
1098 1 1 1 1 41 ASP H . 41 . HN 1 1
1098 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1
1099 1 1 1 1 41 ASP H . 41 . HN 1 1
1099 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
1100 1 1 1 1 41 ASP H . 41 . HN 1 1
1100 1 2 1 1 56 LEU HA . 56 . HA 1 1
1101 1 1 1 1 41 ASP H . 41 . HN 1 1
1101 1 2 1 1 57 GLN H . 57 . HN 1 1
1102 1 1 1 1 41 ASP H . 41 . HN 1 1
1102 1 2 1 1 57 GLN HB2 . 57 . HB2 1 1
1103 1 1 1 1 41 ASP H . 41 . HN 1 1
1103 1 2 1 1 57 GLN QB . 57 . HB* 1 1
1104 1 1 1 1 41 ASP H . 41 . HN 1 1
1104 1 2 1 1 57 GLN HB3 . 57 . HB1 1 1
1105 1 1 1 1 41 ASP H . 41 . HN 1 1
1105 1 2 1 1 57 GLN QG . 57 . HG* 1 1
1106 1 1 1 1 41 ASP H . 41 . HN 1 1
1106 1 2 1 1 58 GLY QA . 58 . HA* 1 1
1107 1 1 1 1 41 ASP H . 41 . HN 1 1
1107 1 2 1 1 60 CYS QB . 60 . HB* 1 1
1108 1 1 1 1 41 ASP H . 41 . HN 1 1
1108 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
1109 1 1 1 1 41 ASP HA . 41 . HA 1 1
1109 1 2 1 1 42 VAL H . 42 . HN 1 1
1110 1 1 1 1 41 ASP HA . 41 . HA 1 1
1110 1 2 1 1 42 VAL HB . 42 . HB 1 1
1111 1 1 1 1 41 ASP HA . 41 . HA 1 1
1111 1 2 1 1 42 VAL MG1 . 42 . HG1* 1 1
1112 1 1 1 1 41 ASP HA . 41 . HA 1 1
1112 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1
1113 1 1 1 1 41 ASP QB . 41 . HB* 1 1
1113 1 2 1 1 42 VAL H . 42 . HN 1 1
1114 1 1 1 1 41 ASP QB . 41 . HB* 1 1
1114 1 2 1 1 42 VAL MG1 . 42 . HG1* 1 1
1115 1 1 1 1 41 ASP QB . 41 . HB* 1 1
1115 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
1116 1 1 1 1 41 ASP QB . 41 . HB* 1 1
1116 1 2 1 1 43 ILE QG . 43 . HG1* 1 1
1117 1 1 1 1 41 ASP QB . 41 . HB* 1 1
1117 1 2 1 1 57 GLN H . 57 . HN 1 1
1118 1 1 1 1 41 ASP QB . 41 . HB* 1 1
1118 1 2 1 1 57 GLN QB . 57 . HB* 1 1
1119 1 1 1 1 41 ASP QB . 41 . HB* 1 1
1119 1 2 1 1 57 GLN QE . 57 . HE* 1 1
1120 1 1 1 1 41 ASP QB . 41 . HB* 1 1
1120 1 2 1 1 57 GLN QG . 57 . HG* 1 1
1121 1 1 1 1 41 ASP HB2 . 41 . HB2 1 1
1121 1 2 1 1 42 VAL H . 42 . HN 1 1
1122 1 1 1 1 41 ASP HB2 . 41 . HB2 1 1
1122 1 2 1 1 42 VAL MG1 . 42 . HG1* 1 1
1123 1 1 1 1 41 ASP HB2 . 41 . HB2 1 1
1123 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1
1124 1 1 1 1 41 ASP HB2 . 41 . HB2 1 1
1124 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
1125 1 1 1 1 41 ASP HB2 . 41 . HB2 1 1
1125 1 2 1 1 57 GLN H . 57 . HN 1 1
1126 1 1 1 1 41 ASP HB2 . 41 . HB2 1 1
1126 1 2 1 1 57 GLN HB2 . 57 . HB2 1 1
1127 1 1 1 1 41 ASP HB2 . 41 . HB2 1 1
1127 1 2 1 1 57 GLN HB3 . 57 . HB1 1 1
1128 1 1 1 1 41 ASP HB2 . 41 . HB2 1 1
1128 1 2 1 1 57 GLN QG . 57 . HG* 1 1
1129 1 1 1 1 41 ASP HB3 . 41 . HB1 1 1
1129 1 2 1 1 42 VAL H . 42 . HN 1 1
1130 1 1 1 1 41 ASP HB3 . 41 . HB1 1 1
1130 1 2 1 1 42 VAL MG1 . 42 . HG1* 1 1
1131 1 1 1 1 41 ASP HB3 . 41 . HB1 1 1
1131 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1
1132 1 1 1 1 41 ASP HB3 . 41 . HB1 1 1
1132 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
1133 1 1 1 1 41 ASP HB3 . 41 . HB1 1 1
1133 1 2 1 1 57 GLN H . 57 . HN 1 1
1134 1 1 1 1 41 ASP HB3 . 41 . HB1 1 1
1134 1 2 1 1 57 GLN HB2 . 57 . HB2 1 1
1135 1 1 1 1 41 ASP HB3 . 41 . HB1 1 1
1135 1 2 1 1 57 GLN HB3 . 57 . HB1 1 1
1136 1 1 1 1 41 ASP HB3 . 41 . HB1 1 1
1136 1 2 1 1 57 GLN QG . 57 . HG* 1 1
1137 1 1 1 1 42 VAL H . 42 . HN 1 1
1137 1 2 1 1 42 VAL HB . 42 . HB 1 1
1138 1 1 1 1 42 VAL H . 42 . HN 1 1
1138 1 2 1 1 42 VAL MG1 . 42 . HG1* 1 1
1139 1 1 1 1 42 VAL H . 42 . HN 1 1
1139 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1
1140 1 1 1 1 42 VAL H . 42 . HN 1 1
1140 1 2 1 1 43 ILE H . 43 . HN 1 1
1141 1 1 1 1 42 VAL H . 42 . HN 1 1
1141 1 2 1 1 43 ILE HA . 43 . HA 1 1
1142 1 1 1 1 42 VAL H . 42 . HN 1 1
1142 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
1143 1 1 1 1 42 VAL H . 42 . HN 1 1
1143 1 2 1 1 43 ILE QG . 43 . HG1* 1 1
1144 1 1 1 1 42 VAL HA . 42 . HA 1 1
1144 1 2 1 1 42 VAL MG1 . 42 . HG1* 1 1
1145 1 1 1 1 42 VAL HA . 42 . HA 1 1
1145 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1
1146 1 1 1 1 42 VAL HA . 42 . HA 1 1
1146 1 2 1 1 43 ILE H . 43 . HN 1 1
1147 1 1 1 1 42 VAL HA . 42 . HA 1 1
1147 1 2 1 1 43 ILE HB . 43 . HB 1 1
1148 1 1 1 1 42 VAL HA . 42 . HA 1 1
1148 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
1149 1 1 1 1 42 VAL HA . 42 . HA 1 1
1149 1 2 1 1 43 ILE QG . 43 . HG1* 1 1
1150 1 1 1 1 42 VAL HA . 42 . HA 1 1
1150 1 2 1 1 55 LYS H . 55 . HN 1 1
1151 1 1 1 1 42 VAL HA . 42 . HA 1 1
1151 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
1152 1 1 1 1 42 VAL HA . 42 . HA 1 1
1152 1 2 1 1 57 GLN H . 57 . HN 1 1
1153 1 1 1 1 42 VAL HB . 42 . HB 1 1
1153 1 2 1 1 43 ILE H . 43 . HN 1 1
1154 1 1 1 1 42 VAL HB . 42 . HB 1 1
1154 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
1155 1 1 1 1 42 VAL HB . 42 . HB 1 1
1155 1 2 1 1 54 LEU QB . 54 . HB* 1 1
1156 1 1 1 1 42 VAL HB . 42 . HB 1 1
1156 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
1157 1 1 1 1 42 VAL HB . 42 . HB 1 1
1157 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
1158 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1
1158 1 2 1 1 43 ILE H . 43 . HN 1 1
1159 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1
1159 1 2 1 1 54 LEU HA . 54 . HA 1 1
1160 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1
1160 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
1161 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1
1161 1 2 1 1 54 LEU QB . 54 . HB* 1 1
1162 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1
1162 1 2 1 1 54 LEU HB3 . 54 . HB1 1 1
1163 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1
1163 1 2 1 1 56 LEU HA . 56 . HA 1 1
1164 1 1 1 1 42 VAL MG2 . 42 . HG2* 1 1
1164 1 2 1 1 43 ILE H . 43 . HN 1 1
1165 1 1 1 1 42 VAL MG2 . 42 . HG2* 1 1
1165 1 2 1 1 57 GLN H . 57 . HN 1 1
1166 1 1 1 1 43 ILE H . 43 . HN 1 1
1166 1 2 1 1 43 ILE HB . 43 . HB 1 1
1167 1 1 1 1 43 ILE H . 43 . HN 1 1
1167 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
1168 1 1 1 1 43 ILE H . 43 . HN 1 1
1168 1 2 1 1 43 ILE QG . 43 . HG1* 1 1
1169 1 1 1 1 43 ILE H . 43 . HN 1 1
1169 1 2 1 1 43 ILE MG . 43 . HG2* 1 1
1170 1 1 1 1 43 ILE H . 43 . HN 1 1
1170 1 2 1 1 44 TYR H . 44 . HN 1 1
1171 1 1 1 1 43 ILE H . 43 . HN 1 1
1171 1 2 1 1 54 LEU HA . 54 . HA 1 1
1172 1 1 1 1 43 ILE H . 43 . HN 1 1
1172 1 2 1 1 54 LEU QB . 54 . HB* 1 1
1173 1 1 1 1 43 ILE H . 43 . HN 1 1
1173 1 2 1 1 55 LYS H . 55 . HN 1 1
1174 1 1 1 1 43 ILE H . 43 . HN 1 1
1174 1 2 1 1 55 LYS HA . 55 . HA 1 1
1175 1 1 1 1 43 ILE H . 43 . HN 1 1
1175 1 2 1 1 55 LYS HB2 . 55 . HB2 1 1
1176 1 1 1 1 43 ILE H . 43 . HN 1 1
1176 1 2 1 1 55 LYS QB . 55 . HB* 1 1
1177 1 1 1 1 43 ILE H . 43 . HN 1 1
1177 1 2 1 1 55 LYS HB3 . 55 . HB1 1 1
1178 1 1 1 1 43 ILE H . 43 . HN 1 1
1178 1 2 1 1 55 LYS HG2 . 55 . HG2 1 1
1179 1 1 1 1 43 ILE H . 43 . HN 1 1
1179 1 2 1 1 55 LYS HG3 . 55 . HG1 1 1
1180 1 1 1 1 43 ILE H . 43 . HN 1 1
1180 1 2 1 1 56 LEU HA . 56 . HA 1 1
1181 1 1 1 1 43 ILE H . 43 . HN 1 1
1181 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
1182 1 1 1 1 43 ILE H . 43 . HN 1 1
1182 1 2 1 1 57 GLN H . 57 . HN 1 1
1183 1 1 1 1 43 ILE HA . 43 . HA 1 1
1183 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
1184 1 1 1 1 43 ILE HA . 43 . HA 1 1
1184 1 2 1 1 43 ILE HG12 . 43 . HG12 1 1
1185 1 1 1 1 43 ILE HA . 43 . HA 1 1
1185 1 2 1 1 43 ILE HG13 . 43 . HG11 1 1
1186 1 1 1 1 43 ILE HA . 43 . HA 1 1
1186 1 2 1 1 43 ILE MG . 43 . HG2* 1 1
1187 1 1 1 1 43 ILE HA . 43 . HA 1 1
1187 1 2 1 1 44 TYR H . 44 . HN 1 1
1188 1 1 1 1 43 ILE HA . 43 . HA 1 1
1188 1 2 1 1 44 TYR QB . 44 . HB* 1 1
1189 1 1 1 1 43 ILE HB . 43 . HB 1 1
1189 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
1190 1 1 1 1 43 ILE HB . 43 . HB 1 1
1190 1 2 1 1 44 TYR H . 44 . HN 1 1
1191 1 1 1 1 43 ILE HB . 43 . HB 1 1
1191 1 2 1 1 45 LYS HE2 . 45 . HE2 1 1
1192 1 1 1 1 43 ILE HB . 43 . HB 1 1
1192 1 2 1 1 45 LYS QE . 45 . HE* 1 1
1193 1 1 1 1 43 ILE HB . 43 . HB 1 1
1193 1 2 1 1 45 LYS HE3 . 45 . HE1 1 1
1194 1 1 1 1 43 ILE HB . 43 . HB 1 1
1194 1 2 1 1 54 LEU HA . 54 . HA 1 1
1195 1 1 1 1 43 ILE HB . 43 . HB 1 1
1195 1 2 1 1 55 LYS H . 55 . HN 1 1
1196 1 1 1 1 43 ILE HB . 43 . HB 1 1
1196 1 2 1 1 55 LYS HA . 55 . HA 1 1
1197 1 1 1 1 43 ILE HB . 43 . HB 1 1
1197 1 2 1 1 55 LYS QB . 55 . HB* 1 1
1198 1 1 1 1 43 ILE MD . 43 . HD1* 1 1
1198 1 2 1 1 43 ILE MG . 43 . HG2* 1 1
1199 1 1 1 1 43 ILE MD . 43 . HD1* 1 1
1199 1 2 1 1 44 TYR H . 44 . HN 1 1
1200 1 1 1 1 43 ILE MD . 43 . HD1* 1 1
1200 1 2 1 1 45 LYS QE . 45 . HE* 1 1
1201 1 1 1 1 43 ILE MD . 43 . HD1* 1 1
1201 1 2 1 1 55 LYS HA . 55 . HA 1 1
1202 1 1 1 1 43 ILE MD . 43 . HD1* 1 1
1202 1 2 1 1 55 LYS QB . 55 . HB* 1 1
1203 1 1 1 1 43 ILE MD . 43 . HD1* 1 1
1203 1 2 1 1 55 LYS QD . 55 . HD* 1 1
1204 1 1 1 1 43 ILE MD . 43 . HD1* 1 1
1204 1 2 1 1 55 LYS QE . 55 . HE* 1 1
1205 1 1 1 1 43 ILE MD . 43 . HD1* 1 1
1205 1 2 1 1 55 LYS HG2 . 55 . HG2 1 1
1206 1 1 1 1 43 ILE MD . 43 . HD1* 1 1
1206 1 2 1 1 55 LYS HG3 . 55 . HG1 1 1
1207 1 1 1 1 43 ILE MD . 43 . HD1* 1 1
1207 1 2 1 1 56 LEU HA . 56 . HA 1 1
1208 1 1 1 1 43 ILE MD . 43 . HD1* 1 1
1208 1 2 1 1 57 GLN H . 57 . HN 1 1
1209 1 1 1 1 43 ILE MD . 43 . HD1* 1 1
1209 1 2 1 1 57 GLN QB . 57 . HB* 1 1
1210 1 1 1 1 43 ILE MD . 43 . HD1* 1 1
1210 1 2 1 1 57 GLN HE21 . 57 . HE21 1 1
1211 1 1 1 1 43 ILE MD . 43 . HD1* 1 1
1211 1 2 1 1 57 GLN QE . 57 . HE* 1 1
1212 1 1 1 1 43 ILE MD . 43 . HD1* 1 1
1212 1 2 1 1 57 GLN HE22 . 57 . HE22 1 1
1213 1 1 1 1 43 ILE MD . 43 . HD1* 1 1
1213 1 2 1 1 57 GLN QG . 57 . HG* 1 1
1214 1 1 1 1 43 ILE QG . 43 . HG1* 1 1
1214 1 2 1 1 44 TYR H . 44 . HN 1 1
1215 1 1 1 1 43 ILE QG . 43 . HG1* 1 1
1215 1 2 1 1 45 LYS QE . 45 . HE* 1 1
1216 1 1 1 1 43 ILE QG . 43 . HG1* 1 1
1216 1 2 1 1 55 LYS QE . 55 . HE* 1 1
1217 1 1 1 1 43 ILE QG . 43 . HG1* 1 1
1217 1 2 1 1 57 GLN QE . 57 . HE* 1 1
1218 1 1 1 1 43 ILE HG12 . 43 . HG12 1 1
1218 1 2 1 1 43 ILE MG . 43 . HG2* 1 1
1219 1 1 1 1 43 ILE HG12 . 43 . HG12 1 1
1219 1 2 1 1 57 GLN QG . 57 . HG* 1 1
1220 1 1 1 1 43 ILE HG13 . 43 . HG11 1 1
1220 1 2 1 1 43 ILE MG . 43 . HG2* 1 1
1221 1 1 1 1 43 ILE HG13 . 43 . HG11 1 1
1221 1 2 1 1 57 GLN QG . 57 . HG* 1 1
1222 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
1222 1 2 1 1 44 TYR H . 44 . HN 1 1
1223 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
1223 1 2 1 1 44 TYR QB . 44 . HB* 1 1
1224 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
1224 1 2 1 1 44 TYR QD . 44 . HD* 1 1
1225 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
1225 1 2 1 1 45 LYS HA . 45 . HA 1 1
1226 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
1226 1 2 1 1 45 LYS HE2 . 45 . HE2 1 1
1227 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
1227 1 2 1 1 45 LYS QE . 45 . HE* 1 1
1228 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
1228 1 2 1 1 45 LYS HE3 . 45 . HE1 1 1
1229 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
1229 1 2 1 1 45 LYS QG . 45 . HG* 1 1
1230 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
1230 1 2 1 1 55 LYS HB2 . 55 . HB2 1 1
1231 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
1231 1 2 1 1 55 LYS QB . 55 . HB* 1 1
1232 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
1232 1 2 1 1 55 LYS HB3 . 55 . HB1 1 1
1233 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
1233 1 2 1 1 55 LYS QD . 55 . HD* 1 1
1234 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
1234 1 2 1 1 57 GLN QE . 57 . HE* 1 1
1235 1 1 1 1 43 ILE O . 43 . O 1 1
1235 1 2 1 1 55 LYS H . 55 . HN 1 1
1236 1 1 1 1 43 ILE O . 43 . O 1 1
1236 1 2 1 1 55 LYS N . 55 . N 1 1
1237 1 1 1 1 44 TYR H . 44 . HN 1 1
1237 1 2 1 1 44 TYR QB . 44 . HB* 1 1
1238 1 1 1 1 44 TYR H . 44 . HN 1 1
1238 1 2 1 1 44 TYR QD . 44 . HD* 1 1
1239 1 1 1 1 44 TYR H . 44 . HN 1 1
1239 1 2 1 1 44 TYR QE . 44 . HE* 1 1
1240 1 1 1 1 44 TYR H . 44 . HN 1 1
1240 1 2 1 1 45 LYS H . 45 . HN 1 1
1241 1 1 1 1 44 TYR H . 44 . HN 1 1
1241 1 2 1 1 45 LYS HA . 45 . HA 1 1
1242 1 1 1 1 44 TYR H . 44 . HN 1 1
1242 1 2 1 1 54 LEU QB . 54 . HB* 1 1
1243 1 1 1 1 44 TYR H . 44 . HN 1 1
1243 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
1244 1 1 1 1 44 TYR HA . 44 . HA 1 1
1244 1 2 1 1 44 TYR QD . 44 . HD* 1 1
1245 1 1 1 1 44 TYR HA . 44 . HA 1 1
1245 1 2 1 1 44 TYR QE . 44 . HE* 1 1
1246 1 1 1 1 44 TYR HA . 44 . HA 1 1
1246 1 2 1 1 45 LYS H . 45 . HN 1 1
1247 1 1 1 1 44 TYR HA . 44 . HA 1 1
1247 1 2 1 1 45 LYS QB . 45 . HB* 1 1
1248 1 1 1 1 44 TYR HA . 44 . HA 1 1
1248 1 2 1 1 45 LYS QG . 45 . HG* 1 1
1249 1 1 1 1 44 TYR HA . 44 . HA 1 1
1249 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
1250 1 1 1 1 44 TYR HA . 44 . HA 1 1
1250 1 2 1 1 54 LEU HA . 54 . HA 1 1
1251 1 1 1 1 44 TYR HA . 44 . HA 1 1
1251 1 2 1 1 54 LEU QB . 54 . HB* 1 1
1252 1 1 1 1 44 TYR HA . 44 . HA 1 1
1252 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
1253 1 1 1 1 44 TYR HA . 44 . HA 1 1
1253 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
1254 1 1 1 1 44 TYR HA . 44 . HA 1 1
1254 1 2 1 1 54 LEU HG . 54 . HG 1 1
1255 1 1 1 1 44 TYR HA . 44 . HA 1 1
1255 1 2 1 1 55 LYS H . 55 . HN 1 1
1256 1 1 1 1 44 TYR QB . 44 . HB* 1 1
1256 1 2 1 1 45 LYS H . 45 . HN 1 1
1257 1 1 1 1 44 TYR QB . 44 . HB* 1 1
1257 1 2 1 1 46 GLY H . 46 . HN 1 1
1258 1 1 1 1 44 TYR QB . 44 . HB* 1 1
1258 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
1259 1 1 1 1 44 TYR QD . 44 . HD* 1 1
1259 1 2 1 1 45 LYS H . 45 . HN 1 1
1260 1 1 1 1 44 TYR QD . 44 . HD* 1 1
1260 1 2 1 1 45 LYS HA . 45 . HA 1 1
1261 1 1 1 1 44 TYR QD . 44 . HD* 1 1
1261 1 2 1 1 46 GLY H . 46 . HN 1 1
1262 1 1 1 1 44 TYR QD . 44 . HD* 1 1
1262 1 2 1 1 46 GLY QA . 46 . HA* 1 1
1263 1 1 1 1 44 TYR QD . 44 . HD* 1 1
1263 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
1264 1 1 1 1 44 TYR QD . 44 . HD* 1 1
1264 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
1265 1 1 1 1 44 TYR QD . 44 . HD* 1 1
1265 1 2 1 1 53 GLN H . 53 . HN 1 1
1266 1 1 1 1 44 TYR QD . 44 . HD* 1 1
1266 1 2 1 1 54 LEU HA . 54 . HA 1 1
1267 1 1 1 1 44 TYR QD . 44 . HD* 1 1
1267 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
1268 1 1 1 1 44 TYR QD . 44 . HD* 1 1
1268 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
1269 1 1 1 1 44 TYR QD . 44 . HD* 1 1
1269 1 2 1 1 54 LEU HG . 54 . HG 1 1
1270 1 1 1 1 44 TYR QD . 44 . HD* 1 1
1270 1 2 1 1 55 LYS H . 55 . HN 1 1
1271 1 1 1 1 44 TYR QE . 44 . HE* 1 1
1271 1 2 1 1 45 LYS H . 45 . HN 1 1
1272 1 1 1 1 44 TYR QE . 44 . HE* 1 1
1272 1 2 1 1 46 GLY QA . 46 . HA* 1 1
1273 1 1 1 1 44 TYR QE . 44 . HE* 1 1
1273 1 2 1 1 47 PHE H . 47 . HN 1 1
1274 1 1 1 1 44 TYR QE . 44 . HE* 1 1
1274 1 2 1 1 47 PHE HA . 47 . HA 1 1
1275 1 1 1 1 44 TYR QE . 44 . HE* 1 1
1275 1 2 1 1 47 PHE HB2 . 47 . HB2 1 1
1276 1 1 1 1 44 TYR QE . 44 . HE* 1 1
1276 1 2 1 1 47 PHE QB . 47 . HB* 1 1
1277 1 1 1 1 44 TYR QE . 44 . HE* 1 1
1277 1 2 1 1 47 PHE HB3 . 47 . HB1 1 1
1278 1 1 1 1 44 TYR QE . 44 . HE* 1 1
1278 1 2 1 1 47 PHE QD . 47 . HD* 1 1
1279 1 1 1 1 44 TYR QE . 44 . HE* 1 1
1279 1 2 1 1 52 VAL HA . 52 . HA 1 1
1280 1 1 1 1 44 TYR QE . 44 . HE* 1 1
1280 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
1281 1 1 1 1 44 TYR QE . 44 . HE* 1 1
1281 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
1282 1 1 1 1 44 TYR QE . 44 . HE* 1 1
1282 1 2 1 1 53 GLN H . 53 . HN 1 1
1283 1 1 1 1 44 TYR QE . 44 . HE* 1 1
1283 1 2 1 1 53 GLN QB . 53 . HB* 1 1
1284 1 1 1 1 44 TYR QE . 44 . HE* 1 1
1284 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
1285 1 1 1 1 44 TYR QE . 44 . HE* 1 1
1285 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
1286 1 1 1 1 45 LYS H . 45 . HN 1 1
1286 1 2 1 1 45 LYS HB2 . 45 . HB2 1 1
1287 1 1 1 1 45 LYS H . 45 . HN 1 1
1287 1 2 1 1 45 LYS QB . 45 . HB* 1 1
1288 1 1 1 1 45 LYS H . 45 . HN 1 1
1288 1 2 1 1 45 LYS HB3 . 45 . HB1 1 1
1289 1 1 1 1 45 LYS H . 45 . HN 1 1
1289 1 2 1 1 45 LYS QD . 45 . HD* 1 1
1290 1 1 1 1 45 LYS H . 45 . HN 1 1
1290 1 2 1 1 45 LYS QE . 45 . HE* 1 1
1291 1 1 1 1 45 LYS H . 45 . HN 1 1
1291 1 2 1 1 45 LYS QG . 45 . HG* 1 1
1292 1 1 1 1 45 LYS H . 45 . HN 1 1
1292 1 2 1 1 46 GLY H . 46 . HN 1 1
1293 1 1 1 1 45 LYS H . 45 . HN 1 1
1293 1 2 1 1 46 GLY HA2 . 46 . HA2 1 1
1294 1 1 1 1 45 LYS H . 45 . HN 1 1
1294 1 2 1 1 46 GLY QA . 46 . HA* 1 1
1295 1 1 1 1 45 LYS H . 45 . HN 1 1
1295 1 2 1 1 46 GLY HA3 . 46 . HA1 1 1
1296 1 1 1 1 45 LYS H . 45 . HN 1 1
1296 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
1297 1 1 1 1 45 LYS H . 45 . HN 1 1
1297 1 2 1 1 53 GLN H . 53 . HN 1 1
1298 1 1 1 1 45 LYS H . 45 . HN 1 1
1298 1 2 1 1 53 GLN O . 53 . O 1 1
1299 1 1 1 1 45 LYS H . 45 . HN 1 1
1299 1 2 1 1 54 LEU H . 54 . HN 1 1
1300 1 1 1 1 45 LYS H . 45 . HN 1 1
1300 1 2 1 1 54 LEU HA . 54 . HA 1 1
1301 1 1 1 1 45 LYS H . 45 . HN 1 1
1301 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
1302 1 1 1 1 45 LYS H . 45 . HN 1 1
1302 1 2 1 1 54 LEU QB . 54 . HB* 1 1
1303 1 1 1 1 45 LYS H . 45 . HN 1 1
1303 1 2 1 1 54 LEU HB3 . 54 . HB1 1 1
1304 1 1 1 1 45 LYS H . 45 . HN 1 1
1304 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
1305 1 1 1 1 45 LYS H . 45 . HN 1 1
1305 1 2 1 1 55 LYS H . 55 . HN 1 1
1306 1 1 1 1 45 LYS H . 45 . HN 1 1
1306 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
1307 1 1 1 1 45 LYS HA . 45 . HA 1 1
1307 1 2 1 1 45 LYS QD . 45 . HD* 1 1
1308 1 1 1 1 45 LYS HA . 45 . HA 1 1
1308 1 2 1 1 45 LYS HE2 . 45 . HE2 1 1
1309 1 1 1 1 45 LYS HA . 45 . HA 1 1
1309 1 2 1 1 45 LYS QE . 45 . HE* 1 1
1310 1 1 1 1 45 LYS HA . 45 . HA 1 1
1310 1 2 1 1 45 LYS HE3 . 45 . HE1 1 1
1311 1 1 1 1 45 LYS HA . 45 . HA 1 1
1311 1 2 1 1 45 LYS HG2 . 45 . HG2 1 1
1312 1 1 1 1 45 LYS HA . 45 . HA 1 1
1312 1 2 1 1 45 LYS QG . 45 . HG* 1 1
1313 1 1 1 1 45 LYS HA . 45 . HA 1 1
1313 1 2 1 1 45 LYS HG3 . 45 . HG1 1 1
1314 1 1 1 1 45 LYS HA . 45 . HA 1 1
1314 1 2 1 1 46 GLY QA . 46 . HA* 1 1
1315 1 1 1 1 45 LYS HA . 45 . HA 1 1
1315 1 2 1 1 54 LEU HA . 54 . HA 1 1
1316 1 1 1 1 45 LYS HA . 45 . HA 1 1
1316 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
1317 1 1 1 1 45 LYS QB . 45 . HB* 1 1
1317 1 2 1 1 45 LYS QD . 45 . HD* 1 1
1318 1 1 1 1 45 LYS QB . 45 . HB* 1 1
1318 1 2 1 1 45 LYS QE . 45 . HE* 1 1
1319 1 1 1 1 45 LYS QB . 45 . HB* 1 1
1319 1 2 1 1 45 LYS QG . 45 . HG* 1 1
1320 1 1 1 1 45 LYS QB . 45 . HB* 1 1
1320 1 2 1 1 46 GLY H . 46 . HN 1 1
1321 1 1 1 1 45 LYS QB . 45 . HB* 1 1
1321 1 2 1 1 46 GLY QA . 46 . HA* 1 1
1322 1 1 1 1 45 LYS QB . 45 . HB* 1 1
1322 1 2 1 1 53 GLN H . 53 . HN 1 1
1323 1 1 1 1 45 LYS QB . 45 . HB* 1 1
1323 1 2 1 1 53 GLN QB . 53 . HB* 1 1
1324 1 1 1 1 45 LYS QB . 45 . HB* 1 1
1324 1 2 1 1 54 LEU H . 54 . HN 1 1
1325 1 1 1 1 45 LYS QB . 45 . HB* 1 1
1325 1 2 1 1 54 LEU HA . 54 . HA 1 1
1326 1 1 1 1 45 LYS QB . 45 . HB* 1 1
1326 1 2 1 1 55 LYS H . 55 . HN 1 1
1327 1 1 1 1 45 LYS QB . 45 . HB* 1 1
1327 1 2 1 1 91 VAL HB . 91 . HB 1 1
1328 1 1 1 1 45 LYS QB . 45 . HB* 1 1
1328 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
1329 1 1 1 1 45 LYS HB2 . 45 . HB2 1 1
1329 1 2 1 1 45 LYS HE2 . 45 . HE2 1 1
1330 1 1 1 1 45 LYS HB2 . 45 . HB2 1 1
1330 1 2 1 1 45 LYS HE3 . 45 . HE1 1 1
1331 1 1 1 1 45 LYS HB2 . 45 . HB2 1 1
1331 1 2 1 1 54 LEU HA . 54 . HA 1 1
1332 1 1 1 1 45 LYS HB2 . 45 . HB2 1 1
1332 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
1333 1 1 1 1 45 LYS HB2 . 45 . HB2 1 1
1333 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
1334 1 1 1 1 45 LYS HB3 . 45 . HB1 1 1
1334 1 2 1 1 45 LYS HE2 . 45 . HE2 1 1
1335 1 1 1 1 45 LYS HB3 . 45 . HB1 1 1
1335 1 2 1 1 45 LYS HE3 . 45 . HE1 1 1
1336 1 1 1 1 45 LYS HB3 . 45 . HB1 1 1
1336 1 2 1 1 54 LEU HA . 54 . HA 1 1
1337 1 1 1 1 45 LYS HB3 . 45 . HB1 1 1
1337 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
1338 1 1 1 1 45 LYS HB3 . 45 . HB1 1 1
1338 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
1339 1 1 1 1 45 LYS QD . 45 . HD* 1 1
1339 1 2 1 1 46 GLY H . 46 . HN 1 1
1340 1 1 1 1 45 LYS QD . 45 . HD* 1 1
1340 1 2 1 1 54 LEU HA . 54 . HA 1 1
1341 1 1 1 1 45 LYS QD . 45 . HD* 1 1
1341 1 2 1 1 55 LYS H . 55 . HN 1 1
1342 1 1 1 1 45 LYS QD . 45 . HD* 1 1
1342 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
1343 1 1 1 1 45 LYS QE . 45 . HE* 1 1
1343 1 2 1 1 45 LYS QG . 45 . HG* 1 1
1344 1 1 1 1 45 LYS QE . 45 . HE* 1 1
1344 1 2 1 1 55 LYS H . 55 . HN 1 1
1345 1 1 1 1 45 LYS QE . 45 . HE* 1 1
1345 1 2 1 1 55 LYS QB . 55 . HB* 1 1
1346 1 1 1 1 45 LYS QE . 45 . HE* 1 1
1346 1 2 1 1 55 LYS QD . 55 . HD* 1 1
1347 1 1 1 1 45 LYS QE . 45 . HE* 1 1
1347 1 2 1 1 55 LYS QG . 55 . HG* 1 1
1348 1 1 1 1 45 LYS QE . 45 . HE* 1 1
1348 1 2 1 1 91 VAL HB . 91 . HB 1 1
1349 1 1 1 1 45 LYS QE . 45 . HE* 1 1
1349 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
1350 1 1 1 1 45 LYS HE2 . 45 . HE2 1 1
1350 1 2 1 1 45 LYS HG2 . 45 . HG2 1 1
1351 1 1 1 1 45 LYS HE2 . 45 . HE2 1 1
1351 1 2 1 1 45 LYS HG3 . 45 . HG1 1 1
1352 1 1 1 1 45 LYS HE2 . 45 . HE2 1 1
1352 1 2 1 1 55 LYS H . 55 . HN 1 1
1353 1 1 1 1 45 LYS HE2 . 45 . HE2 1 1
1353 1 2 1 1 55 LYS HB2 . 55 . HB2 1 1
1354 1 1 1 1 45 LYS HE2 . 45 . HE2 1 1
1354 1 2 1 1 55 LYS HB3 . 55 . HB1 1 1
1355 1 1 1 1 45 LYS HE2 . 45 . HE2 1 1
1355 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
1356 1 1 1 1 45 LYS HE3 . 45 . HE1 1 1
1356 1 2 1 1 45 LYS HG2 . 45 . HG2 1 1
1357 1 1 1 1 45 LYS HE3 . 45 . HE1 1 1
1357 1 2 1 1 45 LYS HG3 . 45 . HG1 1 1
1358 1 1 1 1 45 LYS HE3 . 45 . HE1 1 1
1358 1 2 1 1 55 LYS H . 55 . HN 1 1
1359 1 1 1 1 45 LYS HE3 . 45 . HE1 1 1
1359 1 2 1 1 55 LYS HB2 . 55 . HB2 1 1
1360 1 1 1 1 45 LYS HE3 . 45 . HE1 1 1
1360 1 2 1 1 55 LYS HB3 . 55 . HB1 1 1
1361 1 1 1 1 45 LYS HE3 . 45 . HE1 1 1
1361 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
1362 1 1 1 1 45 LYS QG . 45 . HG* 1 1
1362 1 2 1 1 46 GLY H . 46 . HN 1 1
1363 1 1 1 1 45 LYS QG . 45 . HG* 1 1
1363 1 2 1 1 54 LEU HA . 54 . HA 1 1
1364 1 1 1 1 45 LYS QG . 45 . HG* 1 1
1364 1 2 1 1 55 LYS H . 55 . HN 1 1
1365 1 1 1 1 45 LYS QG . 45 . HG* 1 1
1365 1 2 1 1 55 LYS QB . 55 . HB* 1 1
1366 1 1 1 1 45 LYS QG . 45 . HG* 1 1
1366 1 2 1 1 91 VAL H . 91 . HN 1 1
1367 1 1 1 1 45 LYS QG . 45 . HG* 1 1
1367 1 2 1 1 91 VAL HB . 91 . HB 1 1
1368 1 1 1 1 45 LYS QG . 45 . HG* 1 1
1368 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
1369 1 1 1 1 45 LYS HG2 . 45 . HG2 1 1
1369 1 2 1 1 54 LEU HA . 54 . HA 1 1
1370 1 1 1 1 45 LYS HG2 . 45 . HG2 1 1
1370 1 2 1 1 55 LYS H . 55 . HN 1 1
1371 1 1 1 1 45 LYS HG2 . 45 . HG2 1 1
1371 1 2 1 1 55 LYS HB2 . 55 . HB2 1 1
1372 1 1 1 1 45 LYS HG2 . 45 . HG2 1 1
1372 1 2 1 1 55 LYS HB3 . 55 . HB1 1 1
1373 1 1 1 1 45 LYS HG2 . 45 . HG2 1 1
1373 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
1374 1 1 1 1 45 LYS HG3 . 45 . HG1 1 1
1374 1 2 1 1 54 LEU HA . 54 . HA 1 1
1375 1 1 1 1 45 LYS HG3 . 45 . HG1 1 1
1375 1 2 1 1 55 LYS H . 55 . HN 1 1
1376 1 1 1 1 45 LYS HG3 . 45 . HG1 1 1
1376 1 2 1 1 55 LYS HB2 . 55 . HB2 1 1
1377 1 1 1 1 45 LYS HG3 . 45 . HG1 1 1
1377 1 2 1 1 55 LYS HB3 . 55 . HB1 1 1
1378 1 1 1 1 45 LYS HG3 . 45 . HG1 1 1
1378 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
1379 1 1 1 1 45 LYS N . 45 . N 1 1
1379 1 2 1 1 53 GLN O . 53 . O 1 1
1380 1 1 1 1 46 GLY H . 46 . HN 1 1
1380 1 2 1 1 47 PHE H . 47 . HN 1 1
1381 1 1 1 1 46 GLY H . 46 . HN 1 1
1381 1 2 1 1 47 PHE HA . 47 . HA 1 1
1382 1 1 1 1 46 GLY H . 46 . HN 1 1
1382 1 2 1 1 53 GLN H . 53 . HN 1 1
1383 1 1 1 1 46 GLY H . 46 . HN 1 1
1383 1 2 1 1 53 GLN HA . 53 . HA 1 1
1384 1 1 1 1 46 GLY H . 46 . HN 1 1
1384 1 2 1 1 53 GLN HB2 . 53 . HB2 1 1
1385 1 1 1 1 46 GLY H . 46 . HN 1 1
1385 1 2 1 1 53 GLN QB . 53 . HB* 1 1
1386 1 1 1 1 46 GLY H . 46 . HN 1 1
1386 1 2 1 1 53 GLN HB3 . 53 . HB1 1 1
1387 1 1 1 1 46 GLY H . 46 . HN 1 1
1387 1 2 1 1 53 GLN HG2 . 53 . HG2 1 1
1388 1 1 1 1 46 GLY H . 46 . HN 1 1
1388 1 2 1 1 53 GLN HG3 . 53 . HG1 1 1
1389 1 1 1 1 46 GLY H . 46 . HN 1 1
1389 1 2 1 1 53 GLN O . 53 . O 1 1
1390 1 1 1 1 46 GLY H . 46 . HN 1 1
1390 1 2 1 1 54 LEU H . 54 . HN 1 1
1391 1 1 1 1 46 GLY H . 46 . HN 1 1
1391 1 2 1 1 54 LEU HA . 54 . HA 1 1
1392 1 1 1 1 46 GLY H . 46 . HN 1 1
1392 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
1393 1 1 1 1 46 GLY H . 46 . HN 1 1
1393 1 2 1 1 55 LYS H . 55 . HN 1 1
1394 1 1 1 1 46 GLY H . 46 . HN 1 1
1394 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
1395 1 1 1 1 46 GLY QA . 46 . HA* 1 1
1395 1 2 1 1 47 PHE QB . 47 . HB* 1 1
1396 1 1 1 1 46 GLY QA . 46 . HA* 1 1
1396 1 2 1 1 53 GLN QB . 53 . HB* 1 1
1397 1 1 1 1 46 GLY QA . 46 . HA* 1 1
1397 1 2 1 1 53 GLN QG . 53 . HG* 1 1
1398 1 1 1 1 46 GLY HA2 . 46 . HA2 1 1
1398 1 2 1 1 47 PHE H . 47 . HN 1 1
1399 1 1 1 1 46 GLY HA2 . 46 . HA2 1 1
1399 1 2 1 1 47 PHE HA . 47 . HA 1 1
1400 1 1 1 1 46 GLY HA2 . 46 . HA2 1 1
1400 1 2 1 1 53 GLN H . 53 . HN 1 1
1401 1 1 1 1 46 GLY HA3 . 46 . HA1 1 1
1401 1 2 1 1 47 PHE H . 47 . HN 1 1
1402 1 1 1 1 46 GLY HA3 . 46 . HA1 1 1
1402 1 2 1 1 47 PHE HA . 47 . HA 1 1
1403 1 1 1 1 46 GLY HA3 . 46 . HA1 1 1
1403 1 2 1 1 53 GLN H . 53 . HN 1 1
1404 1 1 1 1 46 GLY N . 46 . N 1 1
1404 1 2 1 1 53 GLN O . 53 . O 1 1
1405 1 1 1 1 46 GLY O . 46 . O 1 1
1405 1 2 1 1 53 GLN H . 53 . HN 1 1
1406 1 1 1 1 46 GLY O . 46 . O 1 1
1406 1 2 1 1 53 GLN N . 53 . N 1 1
1407 1 1 1 1 47 PHE H . 47 . HN 1 1
1407 1 2 1 1 47 PHE HB2 . 47 . HB2 1 1
1408 1 1 1 1 47 PHE H . 47 . HN 1 1
1408 1 2 1 1 47 PHE QB . 47 . HB* 1 1
1409 1 1 1 1 47 PHE H . 47 . HN 1 1
1409 1 2 1 1 47 PHE HB3 . 47 . HB1 1 1
1410 1 1 1 1 47 PHE H . 47 . HN 1 1
1410 1 2 1 1 47 PHE QD . 47 . HD* 1 1
1411 1 1 1 1 47 PHE H . 47 . HN 1 1
1411 1 2 1 1 48 GLU H . 48 . HN 1 1
1412 1 1 1 1 47 PHE H . 47 . HN 1 1
1412 1 2 1 1 48 GLU QB . 48 . HB* 1 1
1413 1 1 1 1 47 PHE H . 47 . HN 1 1
1413 1 2 1 1 48 GLU QG . 48 . HG* 1 1
1414 1 1 1 1 47 PHE H . 47 . HN 1 1
1414 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
1415 1 1 1 1 47 PHE H . 47 . HN 1 1
1415 1 2 1 1 53 GLN H . 53 . HN 1 1
1416 1 1 1 1 47 PHE HA . 47 . HA 1 1
1416 1 2 1 1 47 PHE QD . 47 . HD* 1 1
1417 1 1 1 1 47 PHE HA . 47 . HA 1 1
1417 1 2 1 1 47 PHE QE . 47 . HE* 1 1
1418 1 1 1 1 47 PHE HA . 47 . HA 1 1
1418 1 2 1 1 48 GLU H . 48 . HN 1 1
1419 1 1 1 1 47 PHE HA . 47 . HA 1 1
1419 1 2 1 1 48 GLU QB . 48 . HB* 1 1
1420 1 1 1 1 47 PHE HA . 47 . HA 1 1
1420 1 2 1 1 51 ILE H . 51 . HN 1 1
1421 1 1 1 1 47 PHE HA . 47 . HA 1 1
1421 1 2 1 1 51 ILE HB . 51 . HB 1 1
1422 1 1 1 1 47 PHE HA . 47 . HA 1 1
1422 1 2 1 1 52 VAL H . 52 . HN 1 1
1423 1 1 1 1 47 PHE HA . 47 . HA 1 1
1423 1 2 1 1 52 VAL HA . 52 . HA 1 1
1424 1 1 1 1 47 PHE HA . 47 . HA 1 1
1424 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
1425 1 1 1 1 47 PHE HA . 47 . HA 1 1
1425 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
1426 1 1 1 1 47 PHE HA . 47 . HA 1 1
1426 1 2 1 1 53 GLN H . 53 . HN 1 1
1427 1 1 1 1 47 PHE HA . 47 . HA 1 1
1427 1 2 1 1 53 GLN QB . 53 . HB* 1 1
1428 1 1 1 1 47 PHE HA . 47 . HA 1 1
1428 1 2 1 1 53 GLN QE . 53 . HE* 1 1
1429 1 1 1 1 47 PHE HA . 47 . HA 1 1
1429 1 2 1 1 53 GLN QG . 53 . HG* 1 1
1430 1 1 1 1 47 PHE QB . 47 . HB* 1 1
1430 1 2 1 1 52 VAL HA . 52 . HA 1 1
1431 1 1 1 1 47 PHE QB . 47 . HB* 1 1
1431 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
1432 1 1 1 1 47 PHE QB . 47 . HB* 1 1
1432 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
1433 1 1 1 1 47 PHE QB . 47 . HB* 1 1
1433 1 2 1 1 53 GLN H . 53 . HN 1 1
1434 1 1 1 1 47 PHE HB2 . 47 . HB2 1 1
1434 1 2 1 1 48 GLU H . 48 . HN 1 1
1435 1 1 1 1 47 PHE HB2 . 47 . HB2 1 1
1435 1 2 1 1 53 GLN H . 53 . HN 1 1
1436 1 1 1 1 47 PHE HB3 . 47 . HB1 1 1
1436 1 2 1 1 48 GLU H . 48 . HN 1 1
1437 1 1 1 1 47 PHE HB3 . 47 . HB1 1 1
1437 1 2 1 1 53 GLN H . 53 . HN 1 1
1438 1 1 1 1 47 PHE QD . 47 . HD* 1 1
1438 1 2 1 1 48 GLU H . 48 . HN 1 1
1439 1 1 1 1 47 PHE QD . 47 . HD* 1 1
1439 1 2 1 1 51 ILE H . 51 . HN 1 1
1440 1 1 1 1 47 PHE QD . 47 . HD* 1 1
1440 1 2 1 1 51 ILE HA . 51 . HA 1 1
1441 1 1 1 1 47 PHE QD . 47 . HD* 1 1
1441 1 2 1 1 52 VAL H . 52 . HN 1 1
1442 1 1 1 1 47 PHE QD . 47 . HD* 1 1
1442 1 2 1 1 52 VAL HA . 52 . HA 1 1
1443 1 1 1 1 47 PHE QD . 47 . HD* 1 1
1443 1 2 1 1 52 VAL HB . 52 . HB 1 1
1444 1 1 1 1 47 PHE QD . 47 . HD* 1 1
1444 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
1445 1 1 1 1 47 PHE QD . 47 . HD* 1 1
1445 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
1446 1 1 1 1 47 PHE QD . 47 . HD* 1 1
1446 1 2 1 1 53 GLN H . 53 . HN 1 1
1447 1 1 1 1 47 PHE QD . 47 . HD* 1 1
1447 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
1448 1 1 1 1 47 PHE QD . 47 . HD* 1 1
1448 1 2 1 1 85 VAL HA . 85 . HA 1 1
1449 1 1 1 1 47 PHE QD . 47 . HD* 1 1
1449 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
1450 1 1 1 1 47 PHE QE . 47 . HE* 1 1
1450 1 2 1 1 50 GLY H . 50 . HN 1 1
1451 1 1 1 1 47 PHE QE . 47 . HE* 1 1
1451 1 2 1 1 50 GLY HA2 . 50 . HA2 1 1
1452 1 1 1 1 47 PHE QE . 47 . HE* 1 1
1452 1 2 1 1 50 GLY QA . 50 . HA* 1 1
1453 1 1 1 1 47 PHE QE . 47 . HE* 1 1
1453 1 2 1 1 50 GLY HA3 . 50 . HA1 1 1
1454 1 1 1 1 47 PHE QE . 47 . HE* 1 1
1454 1 2 1 1 51 ILE H . 51 . HN 1 1
1455 1 1 1 1 47 PHE QE . 47 . HE* 1 1
1455 1 2 1 1 51 ILE HA . 51 . HA 1 1
1456 1 1 1 1 47 PHE QE . 47 . HE* 1 1
1456 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
1457 1 1 1 1 47 PHE QE . 47 . HE* 1 1
1457 1 2 1 1 52 VAL H . 52 . HN 1 1
1458 1 1 1 1 47 PHE QE . 47 . HE* 1 1
1458 1 2 1 1 52 VAL HA . 52 . HA 1 1
1459 1 1 1 1 47 PHE QE . 47 . HE* 1 1
1459 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
1460 1 1 1 1 47 PHE QE . 47 . HE* 1 1
1460 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
1461 1 1 1 1 47 PHE QE . 47 . HE* 1 1
1461 1 2 1 1 82 ILE MG . 82 . HG2* 1 1
1462 1 1 1 1 47 PHE QE . 47 . HE* 1 1
1462 1 2 1 1 84 GLU HB2 . 84 . HB2 1 1
1463 1 1 1 1 47 PHE QE . 47 . HE* 1 1
1463 1 2 1 1 84 GLU QB . 84 . HB* 1 1
1464 1 1 1 1 47 PHE QE . 47 . HE* 1 1
1464 1 2 1 1 84 GLU HB3 . 84 . HB1 1 1
1465 1 1 1 1 47 PHE QE . 47 . HE* 1 1
1465 1 2 1 1 84 GLU QG . 84 . HG* 1 1
1466 1 1 1 1 47 PHE QE . 47 . HE* 1 1
1466 1 2 1 1 85 VAL H . 85 . HN 1 1
1467 1 1 1 1 47 PHE QE . 47 . HE* 1 1
1467 1 2 1 1 85 VAL HA . 85 . HA 1 1
1468 1 1 1 1 47 PHE QE . 47 . HE* 1 1
1468 1 2 1 1 85 VAL HB . 85 . HB 1 1
1469 1 1 1 1 47 PHE QE . 47 . HE* 1 1
1469 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
1470 1 1 1 1 47 PHE QE . 47 . HE* 1 1
1470 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
1471 1 1 1 1 47 PHE QE . 47 . HE* 1 1
1471 1 2 1 1 86 GLU H . 86 . HN 1 1
1472 1 1 1 1 47 PHE QE . 47 . HE* 1 1
1472 1 2 1 1 87 GLY H . 87 . HN 1 1
1473 1 1 1 1 47 PHE HZ . 47 . HZ 1 1
1473 1 2 1 1 50 GLY H . 50 . HN 1 1
1474 1 1 1 1 47 PHE HZ . 47 . HZ 1 1
1474 1 2 1 1 50 GLY QA . 50 . HA* 1 1
1475 1 1 1 1 47 PHE HZ . 47 . HZ 1 1
1475 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
1476 1 1 1 1 47 PHE HZ . 47 . HZ 1 1
1476 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
1477 1 1 1 1 47 PHE HZ . 47 . HZ 1 1
1477 1 2 1 1 82 ILE MG . 82 . HG2* 1 1
1478 1 1 1 1 47 PHE HZ . 47 . HZ 1 1
1478 1 2 1 1 84 GLU QB . 84 . HB* 1 1
1479 1 1 1 1 47 PHE HZ . 47 . HZ 1 1
1479 1 2 1 1 84 GLU QG . 84 . HG* 1 1
1480 1 1 1 1 47 PHE HZ . 47 . HZ 1 1
1480 1 2 1 1 85 VAL H . 85 . HN 1 1
1481 1 1 1 1 47 PHE HZ . 47 . HZ 1 1
1481 1 2 1 1 85 VAL HA . 85 . HA 1 1
1482 1 1 1 1 47 PHE HZ . 47 . HZ 1 1
1482 1 2 1 1 85 VAL HB . 85 . HB 1 1
1483 1 1 1 1 47 PHE HZ . 47 . HZ 1 1
1483 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
1484 1 1 1 1 47 PHE HZ . 47 . HZ 1 1
1484 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
1485 1 1 1 1 47 PHE HZ . 47 . HZ 1 1
1485 1 2 1 1 86 GLU H . 86 . HN 1 1
1486 1 1 1 1 48 GLU H . 48 . HN 1 1
1486 1 2 1 1 48 GLU HB2 . 48 . HB2 1 1
1487 1 1 1 1 48 GLU H . 48 . HN 1 1
1487 1 2 1 1 48 GLU QB . 48 . HB* 1 1
1488 1 1 1 1 48 GLU H . 48 . HN 1 1
1488 1 2 1 1 48 GLU HB3 . 48 . HB1 1 1
1489 1 1 1 1 48 GLU H . 48 . HN 1 1
1489 1 2 1 1 48 GLU HG2 . 48 . HG2 1 1
1490 1 1 1 1 48 GLU H . 48 . HN 1 1
1490 1 2 1 1 48 GLU QG . 48 . HG* 1 1
1491 1 1 1 1 48 GLU H . 48 . HN 1 1
1491 1 2 1 1 48 GLU HG3 . 48 . HG1 1 1
1492 1 1 1 1 48 GLU H . 48 . HN 1 1
1492 1 2 1 1 49 ASP H . 49 . HN 1 1
1493 1 1 1 1 48 GLU H . 48 . HN 1 1
1493 1 2 1 1 50 GLY H . 50 . HN 1 1
1494 1 1 1 1 48 GLU H . 48 . HN 1 1
1494 1 2 1 1 51 ILE H . 51 . HN 1 1
1495 1 1 1 1 48 GLU H . 48 . HN 1 1
1495 1 2 1 1 51 ILE HA . 51 . HA 1 1
1496 1 1 1 1 48 GLU H . 48 . HN 1 1
1496 1 2 1 1 51 ILE HB . 51 . HB 1 1
1497 1 1 1 1 48 GLU H . 48 . HN 1 1
1497 1 2 1 1 51 ILE QG . 51 . HG1* 1 1
1498 1 1 1 1 48 GLU H . 48 . HN 1 1
1498 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
1499 1 1 1 1 48 GLU H . 48 . HN 1 1
1499 1 2 1 1 52 VAL HA . 52 . HA 1 1
1500 1 1 1 1 48 GLU H . 48 . HN 1 1
1500 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
1501 1 1 1 1 48 GLU H . 48 . HN 1 1
1501 1 2 1 1 53 GLN H . 53 . HN 1 1
1502 1 1 1 1 48 GLU H . 48 . HN 1 1
1502 1 2 1 1 53 GLN QE . 53 . HE* 1 1
1503 1 1 1 1 48 GLU H . 48 . HN 1 1
1503 1 2 1 1 53 GLN QG . 53 . HG* 1 1
1504 1 1 1 1 48 GLU HA . 48 . HA 1 1
1504 1 2 1 1 48 GLU HG2 . 48 . HG2 1 1
1505 1 1 1 1 48 GLU HA . 48 . HA 1 1
1505 1 2 1 1 48 GLU HG3 . 48 . HG1 1 1
1506 1 1 1 1 48 GLU HA . 48 . HA 1 1
1506 1 2 1 1 49 ASP H . 49 . HN 1 1
1507 1 1 1 1 48 GLU HA . 48 . HA 1 1
1507 1 2 1 1 50 GLY H . 50 . HN 1 1
1508 1 1 1 1 48 GLU HA . 48 . HA 1 1
1508 1 2 1 1 51 ILE H . 51 . HN 1 1
1509 1 1 1 1 48 GLU QB . 48 . HB* 1 1
1509 1 2 1 1 49 ASP HA . 49 . HA 1 1
1510 1 1 1 1 48 GLU QB . 48 . HB* 1 1
1510 1 2 1 1 49 ASP QB . 49 . HB* 1 1
1511 1 1 1 1 48 GLU QB . 48 . HB* 1 1
1511 1 2 1 1 50 GLY H . 50 . HN 1 1
1512 1 1 1 1 48 GLU QB . 48 . HB* 1 1
1512 1 2 1 1 51 ILE HB . 51 . HB 1 1
1513 1 1 1 1 48 GLU QB . 48 . HB* 1 1
1513 1 2 1 1 53 GLN QE . 53 . HE* 1 1
1514 1 1 1 1 48 GLU HB2 . 48 . HB2 1 1
1514 1 2 1 1 49 ASP H . 49 . HN 1 1
1515 1 1 1 1 48 GLU HB2 . 48 . HB2 1 1
1515 1 2 1 1 51 ILE H . 51 . HN 1 1
1516 1 1 1 1 48 GLU HB2 . 48 . HB2 1 1
1516 1 2 1 1 53 GLN HE21 . 53 . HE21 1 1
1517 1 1 1 1 48 GLU HB2 . 48 . HB2 1 1
1517 1 2 1 1 53 GLN HE22 . 53 . HE22 1 1
1518 1 1 1 1 48 GLU HB3 . 48 . HB1 1 1
1518 1 2 1 1 49 ASP H . 49 . HN 1 1
1519 1 1 1 1 48 GLU HB3 . 48 . HB1 1 1
1519 1 2 1 1 51 ILE H . 51 . HN 1 1
1520 1 1 1 1 48 GLU HB3 . 48 . HB1 1 1
1520 1 2 1 1 53 GLN HE21 . 53 . HE21 1 1
1521 1 1 1 1 48 GLU HB3 . 48 . HB1 1 1
1521 1 2 1 1 53 GLN HE22 . 53 . HE22 1 1
1522 1 1 1 1 48 GLU QG . 48 . HG* 1 1
1522 1 2 1 1 49 ASP H . 49 . HN 1 1
1523 1 1 1 1 48 GLU QG . 48 . HG* 1 1
1523 1 2 1 1 53 GLN QE . 53 . HE* 1 1
1524 1 1 1 1 48 GLU HG2 . 48 . HG2 1 1
1524 1 2 1 1 49 ASP H . 49 . HN 1 1
1525 1 1 1 1 48 GLU HG2 . 48 . HG2 1 1
1525 1 2 1 1 53 GLN HE21 . 53 . HE21 1 1
1526 1 1 1 1 48 GLU HG2 . 48 . HG2 1 1
1526 1 2 1 1 53 GLN HE22 . 53 . HE22 1 1
1527 1 1 1 1 48 GLU HG3 . 48 . HG1 1 1
1527 1 2 1 1 49 ASP H . 49 . HN 1 1
1528 1 1 1 1 48 GLU HG3 . 48 . HG1 1 1
1528 1 2 1 1 53 GLN HE21 . 53 . HE21 1 1
1529 1 1 1 1 48 GLU HG3 . 48 . HG1 1 1
1529 1 2 1 1 53 GLN HE22 . 53 . HE22 1 1
1530 1 1 1 1 49 ASP H . 49 . HN 1 1
1530 1 2 1 1 50 GLY H . 50 . HN 1 1
1531 1 1 1 1 49 ASP H . 49 . HN 1 1
1531 1 2 1 1 51 ILE H . 51 . HN 1 1
1532 1 1 1 1 49 ASP HA . 49 . HA 1 1
1532 1 2 1 1 50 GLY H . 50 . HN 1 1
1533 1 1 1 1 49 ASP HA . 49 . HA 1 1
1533 1 2 1 1 50 GLY QA . 50 . HA* 1 1
1534 1 1 1 1 49 ASP HA . 49 . HA 1 1
1534 1 2 1 1 51 ILE H . 51 . HN 1 1
1535 1 1 1 1 49 ASP HA . 49 . HA 1 1
1535 1 2 1 1 51 ILE HB . 51 . HB 1 1
1536 1 1 1 1 49 ASP HA . 49 . HA 1 1
1536 1 2 1 1 51 ILE QG . 51 . HG1* 1 1
1537 1 1 1 1 49 ASP QB . 49 . HB* 1 1
1537 1 2 1 1 51 ILE H . 51 . HN 1 1
1538 1 1 1 1 49 ASP QB . 49 . HB* 1 1
1538 1 2 1 1 51 ILE HB . 51 . HB 1 1
1539 1 1 1 1 49 ASP QB . 49 . HB* 1 1
1539 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
1540 1 1 1 1 49 ASP QB . 49 . HB* 1 1
1540 1 2 1 1 51 ILE QG . 51 . HG1* 1 1
1541 1 1 1 1 49 ASP QB . 49 . HB* 1 1
1541 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
1542 1 1 1 1 49 ASP QB . 49 . HB* 1 1
1542 1 2 1 1 86 GLU QB . 86 . HB* 1 1
1543 1 1 1 1 49 ASP HB2 . 49 . HB2 1 1
1543 1 2 1 1 50 GLY H . 50 . HN 1 1
1544 1 1 1 1 49 ASP HB2 . 49 . HB2 1 1
1544 1 2 1 1 51 ILE H . 51 . HN 1 1
1545 1 1 1 1 49 ASP HB2 . 49 . HB2 1 1
1545 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
1546 1 1 1 1 49 ASP HB3 . 49 . HB1 1 1
1546 1 2 1 1 50 GLY H . 50 . HN 1 1
1547 1 1 1 1 49 ASP HB3 . 49 . HB1 1 1
1547 1 2 1 1 51 ILE H . 51 . HN 1 1
1548 1 1 1 1 49 ASP HB3 . 49 . HB1 1 1
1548 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
1549 1 1 1 1 50 GLY H . 50 . HN 1 1
1549 1 2 1 1 51 ILE H . 51 . HN 1 1
1550 1 1 1 1 50 GLY H . 50 . HN 1 1
1550 1 2 1 1 51 ILE HB . 51 . HB 1 1
1551 1 1 1 1 50 GLY H . 50 . HN 1 1
1551 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
1552 1 1 1 1 50 GLY H . 50 . HN 1 1
1552 1 2 1 1 51 ILE QG . 51 . HG1* 1 1
1553 1 1 1 1 50 GLY H . 50 . HN 1 1
1553 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
1554 1 1 1 1 50 GLY H . 50 . HN 1 1
1554 1 2 1 1 86 GLU H . 86 . HN 1 1
1555 1 1 1 1 50 GLY H . 50 . HN 1 1
1555 1 2 1 1 86 GLU QB . 86 . HB* 1 1
1556 1 1 1 1 50 GLY QA . 50 . HA* 1 1
1556 1 2 1 1 51 ILE HB . 51 . HB 1 1
1557 1 1 1 1 50 GLY QA . 50 . HA* 1 1
1557 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
1558 1 1 1 1 50 GLY QA . 50 . HA* 1 1
1558 1 2 1 1 85 VAL HA . 85 . HA 1 1
1559 1 1 1 1 50 GLY QA . 50 . HA* 1 1
1559 1 2 1 1 86 GLU H . 86 . HN 1 1
1560 1 1 1 1 50 GLY QA . 50 . HA* 1 1
1560 1 2 1 1 86 GLU QB . 86 . HB* 1 1
1561 1 1 1 1 50 GLY QA . 50 . HA* 1 1
1561 1 2 1 1 86 GLU QG . 86 . HG* 1 1
1562 1 1 1 1 50 GLY QA . 50 . HA* 1 1
1562 1 2 1 1 87 GLY H . 87 . HN 1 1
1563 1 1 1 1 50 GLY HA2 . 50 . HA2 1 1
1563 1 2 1 1 86 GLU H . 86 . HN 1 1
1564 1 1 1 1 50 GLY HA2 . 50 . HA2 1 1
1564 1 2 1 1 86 GLU HG2 . 86 . HG2 1 1
1565 1 1 1 1 50 GLY HA2 . 50 . HA2 1 1
1565 1 2 1 1 86 GLU HG3 . 86 . HG1 1 1
1566 1 1 1 1 50 GLY HA3 . 50 . HA1 1 1
1566 1 2 1 1 86 GLU H . 86 . HN 1 1
1567 1 1 1 1 50 GLY HA3 . 50 . HA1 1 1
1567 1 2 1 1 86 GLU HG2 . 86 . HG2 1 1
1568 1 1 1 1 50 GLY HA3 . 50 . HA1 1 1
1568 1 2 1 1 86 GLU HG3 . 86 . HG1 1 1
1569 1 1 1 1 50 GLY O . 50 . O 1 1
1569 1 2 1 1 86 GLU H . 86 . HN 1 1
1570 1 1 1 1 50 GLY O . 50 . O 1 1
1570 1 2 1 1 86 GLU N . 86 . N 1 1
1571 1 1 1 1 50 GLY O . 50 . O 1 1
1571 1 2 1 1 87 GLY H . 87 . HN 1 1
1572 1 1 1 1 50 GLY O . 50 . O 1 1
1572 1 2 1 1 87 GLY N . 87 . N 1 1
1573 1 1 1 1 51 ILE H . 51 . HN 1 1
1573 1 2 1 1 51 ILE HB . 51 . HB 1 1
1574 1 1 1 1 51 ILE H . 51 . HN 1 1
1574 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
1575 1 1 1 1 51 ILE H . 51 . HN 1 1
1575 1 2 1 1 51 ILE QG . 51 . HG1* 1 1
1576 1 1 1 1 51 ILE H . 51 . HN 1 1
1576 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
1577 1 1 1 1 51 ILE H . 51 . HN 1 1
1577 1 2 1 1 52 VAL H . 52 . HN 1 1
1578 1 1 1 1 51 ILE H . 51 . HN 1 1
1578 1 2 1 1 86 GLU H . 86 . HN 1 1
1579 1 1 1 1 51 ILE H . 51 . HN 1 1
1579 1 2 1 1 86 GLU QB . 86 . HB* 1 1
1580 1 1 1 1 51 ILE HA . 51 . HA 1 1
1580 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
1581 1 1 1 1 51 ILE HA . 51 . HA 1 1
1581 1 2 1 1 51 ILE HG12 . 51 . HG12 1 1
1582 1 1 1 1 51 ILE HA . 51 . HA 1 1
1582 1 2 1 1 51 ILE HG13 . 51 . HG11 1 1
1583 1 1 1 1 51 ILE HA . 51 . HA 1 1
1583 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
1584 1 1 1 1 51 ILE HA . 51 . HA 1 1
1584 1 2 1 1 52 VAL H . 52 . HN 1 1
1585 1 1 1 1 51 ILE HA . 51 . HA 1 1
1585 1 2 1 1 52 VAL HB . 52 . HB 1 1
1586 1 1 1 1 51 ILE HA . 51 . HA 1 1
1586 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
1587 1 1 1 1 51 ILE HA . 51 . HA 1 1
1587 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
1588 1 1 1 1 51 ILE HA . 51 . HA 1 1
1588 1 2 1 1 86 GLU H . 86 . HN 1 1
1589 1 1 1 1 51 ILE HA . 51 . HA 1 1
1589 1 2 1 1 87 GLY H . 87 . HN 1 1
1590 1 1 1 1 51 ILE HA . 51 . HA 1 1
1590 1 2 1 1 88 VAL H . 88 . HN 1 1
1591 1 1 1 1 51 ILE HA . 51 . HA 1 1
1591 1 2 1 1 88 VAL HA . 88 . HA 1 1
1592 1 1 1 1 51 ILE HA . 51 . HA 1 1
1592 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
1593 1 1 1 1 51 ILE HB . 51 . HB 1 1
1593 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
1594 1 1 1 1 51 ILE HB . 51 . HB 1 1
1594 1 2 1 1 52 VAL H . 52 . HN 1 1
1595 1 1 1 1 51 ILE HB . 51 . HB 1 1
1595 1 2 1 1 53 GLN QE . 53 . HE* 1 1
1596 1 1 1 1 51 ILE HB . 51 . HB 1 1
1596 1 2 1 1 88 VAL HA . 88 . HA 1 1
1597 1 1 1 1 51 ILE HB . 51 . HB 1 1
1597 1 2 1 1 89 GLU HB2 . 89 . HB2 1 1
1598 1 1 1 1 51 ILE HB . 51 . HB 1 1
1598 1 2 1 1 89 GLU QB . 89 . HB* 1 1
1599 1 1 1 1 51 ILE HB . 51 . HB 1 1
1599 1 2 1 1 89 GLU HB3 . 89 . HB1 1 1
1600 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1600 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
1601 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1601 1 2 1 1 52 VAL H . 52 . HN 1 1
1602 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1602 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
1603 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1603 1 2 1 1 86 GLU H . 86 . HN 1 1
1604 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1604 1 2 1 1 86 GLU HA . 86 . HA 1 1
1605 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1605 1 2 1 1 86 GLU HB2 . 86 . HB2 1 1
1606 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1606 1 2 1 1 86 GLU QB . 86 . HB* 1 1
1607 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1607 1 2 1 1 86 GLU HB3 . 86 . HB1 1 1
1608 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1608 1 2 1 1 86 GLU HG2 . 86 . HG2 1 1
1609 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1609 1 2 1 1 86 GLU QG . 86 . HG* 1 1
1610 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1610 1 2 1 1 86 GLU HG3 . 86 . HG1 1 1
1611 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1611 1 2 1 1 87 GLY H . 87 . HN 1 1
1612 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1612 1 2 1 1 87 GLY QA . 87 . HA* 1 1
1613 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1613 1 2 1 1 88 VAL H . 88 . HN 1 1
1614 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1614 1 2 1 1 88 VAL HA . 88 . HA 1 1
1615 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1615 1 2 1 1 89 GLU H . 89 . HN 1 1
1616 1 1 1 1 51 ILE QG . 51 . HG1* 1 1
1616 1 2 1 1 52 VAL H . 52 . HN 1 1
1617 1 1 1 1 51 ILE QG . 51 . HG1* 1 1
1617 1 2 1 1 86 GLU QB . 86 . HB* 1 1
1618 1 1 1 1 51 ILE QG . 51 . HG1* 1 1
1618 1 2 1 1 86 GLU QG . 86 . HG* 1 1
1619 1 1 1 1 51 ILE QG . 51 . HG1* 1 1
1619 1 2 1 1 87 GLY QA . 87 . HA* 1 1
1620 1 1 1 1 51 ILE QG . 51 . HG1* 1 1
1620 1 2 1 1 88 VAL H . 88 . HN 1 1
1621 1 1 1 1 51 ILE HG12 . 51 . HG12 1 1
1621 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
1622 1 1 1 1 51 ILE HG12 . 51 . HG12 1 1
1622 1 2 1 1 52 VAL H . 52 . HN 1 1
1623 1 1 1 1 51 ILE HG13 . 51 . HG11 1 1
1623 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
1624 1 1 1 1 51 ILE HG13 . 51 . HG11 1 1
1624 1 2 1 1 52 VAL H . 52 . HN 1 1
1625 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1625 1 2 1 1 52 VAL H . 52 . HN 1 1
1626 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1626 1 2 1 1 52 VAL HA . 52 . HA 1 1
1627 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1627 1 2 1 1 52 VAL HB . 52 . HB 1 1
1628 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1628 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
1629 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1629 1 2 1 1 53 GLN H . 53 . HN 1 1
1630 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1630 1 2 1 1 53 GLN HA . 53 . HA 1 1
1631 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1631 1 2 1 1 53 GLN QE . 53 . HE* 1 1
1632 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1632 1 2 1 1 53 GLN HG2 . 53 . HG2 1 1
1633 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1633 1 2 1 1 53 GLN QG . 53 . HG* 1 1
1634 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1634 1 2 1 1 53 GLN HG3 . 53 . HG1 1 1
1635 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1635 1 2 1 1 87 GLY QA . 87 . HA* 1 1
1636 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1636 1 2 1 1 88 VAL H . 88 . HN 1 1
1637 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1637 1 2 1 1 88 VAL HA . 88 . HA 1 1
1638 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1638 1 2 1 1 88 VAL HB . 88 . HB 1 1
1639 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1639 1 2 1 1 88 VAL MG1 . 88 . HG1* 1 1
1640 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1640 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
1641 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1641 1 2 1 1 89 GLU H . 89 . HN 1 1
1642 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1642 1 2 1 1 89 GLU HA . 89 . HA 1 1
1643 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1643 1 2 1 1 89 GLU HB2 . 89 . HB2 1 1
1644 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1644 1 2 1 1 89 GLU HB3 . 89 . HB1 1 1
1645 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1645 1 2 1 1 89 GLU HG2 . 89 . HG2 1 1
1646 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1646 1 2 1 1 89 GLU HG3 . 89 . HG1 1 1
1647 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1647 1 2 1 1 90 GLN H . 90 . HN 1 1
1648 1 1 1 1 52 VAL H . 52 . HN 1 1
1648 1 2 1 1 52 VAL HB . 52 . HB 1 1
1649 1 1 1 1 52 VAL H . 52 . HN 1 1
1649 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
1650 1 1 1 1 52 VAL H . 52 . HN 1 1
1650 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
1651 1 1 1 1 52 VAL H . 52 . HN 1 1
1651 1 2 1 1 53 GLN H . 53 . HN 1 1
1652 1 1 1 1 52 VAL H . 52 . HN 1 1
1652 1 2 1 1 85 VAL HA . 85 . HA 1 1
1653 1 1 1 1 52 VAL H . 52 . HN 1 1
1653 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
1654 1 1 1 1 52 VAL H . 52 . HN 1 1
1654 1 2 1 1 86 GLU H . 86 . HN 1 1
1655 1 1 1 1 52 VAL H . 52 . HN 1 1
1655 1 2 1 1 86 GLU QB . 86 . HB* 1 1
1656 1 1 1 1 52 VAL H . 52 . HN 1 1
1656 1 2 1 1 87 GLY H . 87 . HN 1 1
1657 1 1 1 1 52 VAL H . 52 . HN 1 1
1657 1 2 1 1 87 GLY QA . 87 . HA* 1 1
1658 1 1 1 1 52 VAL H . 52 . HN 1 1
1658 1 2 1 1 87 GLY O . 87 . O 1 1
1659 1 1 1 1 52 VAL H . 52 . HN 1 1
1659 1 2 1 1 88 VAL H . 88 . HN 1 1
1660 1 1 1 1 52 VAL H . 52 . HN 1 1
1660 1 2 1 1 88 VAL HA . 88 . HA 1 1
1661 1 1 1 1 52 VAL H . 52 . HN 1 1
1661 1 2 1 1 88 VAL HB . 88 . HB 1 1
1662 1 1 1 1 52 VAL H . 52 . HN 1 1
1662 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
1663 1 1 1 1 52 VAL H . 52 . HN 1 1
1663 1 2 1 1 89 GLU H . 89 . HN 1 1
1664 1 1 1 1 52 VAL H . 52 . HN 1 1
1664 1 2 1 1 89 GLU QB . 89 . HB* 1 1
1665 1 1 1 1 52 VAL HA . 52 . HA 1 1
1665 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
1666 1 1 1 1 52 VAL HA . 52 . HA 1 1
1666 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
1667 1 1 1 1 52 VAL HA . 52 . HA 1 1
1667 1 2 1 1 53 GLN H . 53 . HN 1 1
1668 1 1 1 1 52 VAL HA . 52 . HA 1 1
1668 1 2 1 1 53 GLN QB . 53 . HB* 1 1
1669 1 1 1 1 52 VAL HA . 52 . HA 1 1
1669 1 2 1 1 54 LEU H . 54 . HN 1 1
1670 1 1 1 1 52 VAL HA . 52 . HA 1 1
1670 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
1671 1 1 1 1 52 VAL HA . 52 . HA 1 1
1671 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
1672 1 1 1 1 52 VAL HA . 52 . HA 1 1
1672 1 2 1 1 88 VAL HA . 88 . HA 1 1
1673 1 1 1 1 52 VAL HA . 52 . HA 1 1
1673 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
1674 1 1 1 1 52 VAL HA . 52 . HA 1 1
1674 1 2 1 1 89 GLU H . 89 . HN 1 1
1675 1 1 1 1 52 VAL HB . 52 . HB 1 1
1675 1 2 1 1 53 GLN H . 53 . HN 1 1
1676 1 1 1 1 52 VAL HB . 52 . HB 1 1
1676 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
1677 1 1 1 1 52 VAL HB . 52 . HB 1 1
1677 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
1678 1 1 1 1 52 VAL HB . 52 . HB 1 1
1678 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
1679 1 1 1 1 52 VAL HB . 52 . HB 1 1
1679 1 2 1 1 87 GLY QA . 87 . HA* 1 1
1680 1 1 1 1 52 VAL HB . 52 . HB 1 1
1680 1 2 1 1 88 VAL HA . 88 . HA 1 1
1681 1 1 1 1 52 VAL HB . 52 . HB 1 1
1681 1 2 1 1 88 VAL MG1 . 88 . HG1* 1 1
1682 1 1 1 1 52 VAL HB . 52 . HB 1 1
1682 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
1683 1 1 1 1 52 VAL HB . 52 . HB 1 1
1683 1 2 1 1 89 GLU H . 89 . HN 1 1
1684 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
1684 1 2 1 1 53 GLN H . 53 . HN 1 1
1685 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
1685 1 2 1 1 54 LEU H . 54 . HN 1 1
1686 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
1686 1 2 1 1 54 LEU HA . 54 . HA 1 1
1687 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
1687 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
1688 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
1688 1 2 1 1 54 LEU QB . 54 . HB* 1 1
1689 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
1689 1 2 1 1 54 LEU HB3 . 54 . HB1 1 1
1690 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
1690 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
1691 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
1691 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
1692 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
1692 1 2 1 1 54 LEU HG . 54 . HG 1 1
1693 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
1693 1 2 1 1 78 LEU HG . 78 . HG 1 1
1694 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
1694 1 2 1 1 88 VAL HA . 88 . HA 1 1
1695 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
1695 1 2 1 1 88 VAL HB . 88 . HB 1 1
1696 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
1696 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
1697 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
1697 1 2 1 1 89 GLU H . 89 . HN 1 1
1698 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
1698 1 2 1 1 53 GLN H . 53 . HN 1 1
1699 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
1699 1 2 1 1 75 GLN H . 75 . HN 1 1
1700 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
1700 1 2 1 1 75 GLN HA . 75 . HA 1 1
1701 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
1701 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
1702 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
1702 1 2 1 1 78 LEU HG . 78 . HG 1 1
1703 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
1703 1 2 1 1 79 GLN QG . 79 . HG* 1 1
1704 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
1704 1 2 1 1 85 VAL H . 85 . HN 1 1
1705 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
1705 1 2 1 1 85 VAL HA . 85 . HA 1 1
1706 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
1706 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
1707 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
1707 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
1708 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
1708 1 2 1 1 86 GLU H . 86 . HN 1 1
1709 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
1709 1 2 1 1 87 GLY H . 87 . HN 1 1
1710 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
1710 1 2 1 1 88 VAL HA . 88 . HA 1 1
1711 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
1711 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
1712 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
1712 1 2 1 1 89 GLU H . 89 . HN 1 1
1713 1 1 1 1 52 VAL N . 52 . N 1 1
1713 1 2 1 1 87 GLY O . 87 . O 1 1
1714 1 1 1 1 52 VAL O . 52 . O 1 1
1714 1 2 1 1 89 GLU H . 89 . HN 1 1
1715 1 1 1 1 52 VAL O . 52 . O 1 1
1715 1 2 1 1 89 GLU N . 89 . N 1 1
1716 1 1 1 1 53 GLN H . 53 . HN 1 1
1716 1 2 1 1 53 GLN HB2 . 53 . HB2 1 1
1717 1 1 1 1 53 GLN H . 53 . HN 1 1
1717 1 2 1 1 53 GLN QB . 53 . HB* 1 1
1718 1 1 1 1 53 GLN H . 53 . HN 1 1
1718 1 2 1 1 53 GLN HB3 . 53 . HB1 1 1
1719 1 1 1 1 53 GLN H . 53 . HN 1 1
1719 1 2 1 1 53 GLN QE . 53 . HE* 1 1
1720 1 1 1 1 53 GLN H . 53 . HN 1 1
1720 1 2 1 1 53 GLN QG . 53 . HG* 1 1
1721 1 1 1 1 53 GLN H . 53 . HN 1 1
1721 1 2 1 1 54 LEU H . 54 . HN 1 1
1722 1 1 1 1 53 GLN H . 53 . HN 1 1
1722 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
1723 1 1 1 1 53 GLN H . 53 . HN 1 1
1723 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
1724 1 1 1 1 53 GLN H . 53 . HN 1 1
1724 1 2 1 1 88 VAL MG1 . 88 . HG1* 1 1
1725 1 1 1 1 53 GLN H . 53 . HN 1 1
1725 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
1726 1 1 1 1 53 GLN HA . 53 . HA 1 1
1726 1 2 1 1 53 GLN QE . 53 . HE* 1 1
1727 1 1 1 1 53 GLN HA . 53 . HA 1 1
1727 1 2 1 1 53 GLN HG2 . 53 . HG2 1 1
1728 1 1 1 1 53 GLN HA . 53 . HA 1 1
1728 1 2 1 1 53 GLN HG3 . 53 . HG1 1 1
1729 1 1 1 1 53 GLN HA . 53 . HA 1 1
1729 1 2 1 1 54 LEU H . 54 . HN 1 1
1730 1 1 1 1 53 GLN HA . 53 . HA 1 1
1730 1 2 1 1 54 LEU HA . 54 . HA 1 1
1731 1 1 1 1 53 GLN HA . 53 . HA 1 1
1731 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
1732 1 1 1 1 53 GLN HA . 53 . HA 1 1
1732 1 2 1 1 54 LEU HG . 54 . HG 1 1
1733 1 1 1 1 53 GLN HA . 53 . HA 1 1
1733 1 2 1 1 88 VAL HA . 88 . HA 1 1
1734 1 1 1 1 53 GLN HA . 53 . HA 1 1
1734 1 2 1 1 88 VAL MG1 . 88 . HG1* 1 1
1735 1 1 1 1 53 GLN HA . 53 . HA 1 1
1735 1 2 1 1 89 GLU H . 89 . HN 1 1
1736 1 1 1 1 53 GLN HA . 53 . HA 1 1
1736 1 2 1 1 89 GLU HB2 . 89 . HB2 1 1
1737 1 1 1 1 53 GLN HA . 53 . HA 1 1
1737 1 2 1 1 89 GLU QB . 89 . HB* 1 1
1738 1 1 1 1 53 GLN HA . 53 . HA 1 1
1738 1 2 1 1 89 GLU HB3 . 89 . HB1 1 1
1739 1 1 1 1 53 GLN HA . 53 . HA 1 1
1739 1 2 1 1 89 GLU QG . 89 . HG* 1 1
1740 1 1 1 1 53 GLN HA . 53 . HA 1 1
1740 1 2 1 1 90 GLN H . 90 . HN 1 1
1741 1 1 1 1 53 GLN HA . 53 . HA 1 1
1741 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
1742 1 1 1 1 53 GLN HA . 53 . HA 1 1
1742 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
1743 1 1 1 1 53 GLN QB . 53 . HB* 1 1
1743 1 2 1 1 53 GLN QE . 53 . HE* 1 1
1744 1 1 1 1 53 GLN QB . 53 . HB* 1 1
1744 1 2 1 1 54 LEU H . 54 . HN 1 1
1745 1 1 1 1 53 GLN QB . 53 . HB* 1 1
1745 1 2 1 1 89 GLU QB . 89 . HB* 1 1
1746 1 1 1 1 53 GLN QB . 53 . HB* 1 1
1746 1 2 1 1 91 VAL HA . 91 . HA 1 1
1747 1 1 1 1 53 GLN QB . 53 . HB* 1 1
1747 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
1748 1 1 1 1 53 GLN QB . 53 . HB* 1 1
1748 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
1749 1 1 1 1 53 GLN HB2 . 53 . HB2 1 1
1749 1 2 1 1 53 GLN HE22 . 53 . HE22 1 1
1750 1 1 1 1 53 GLN HB3 . 53 . HB1 1 1
1750 1 2 1 1 53 GLN HE22 . 53 . HE22 1 1
1751 1 1 1 1 53 GLN QE . 53 . HE* 1 1
1751 1 2 1 1 89 GLU QB . 89 . HB* 1 1
1752 1 1 1 1 53 GLN QE . 53 . HE* 1 1
1752 1 2 1 1 89 GLU QG . 89 . HG* 1 1
1753 1 1 1 1 53 GLN QE . 53 . HE* 1 1
1753 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
1754 1 1 1 1 53 GLN QE . 53 . HE* 1 1
1754 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
1755 1 1 1 1 53 GLN HE21 . 53 . HE21 1 1
1755 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
1756 1 1 1 1 53 GLN HE22 . 53 . HE22 1 1
1756 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
1757 1 1 1 1 53 GLN QG . 53 . HG* 1 1
1757 1 2 1 1 54 LEU H . 54 . HN 1 1
1758 1 1 1 1 53 GLN QG . 53 . HG* 1 1
1758 1 2 1 1 89 GLU H . 89 . HN 1 1
1759 1 1 1 1 53 GLN QG . 53 . HG* 1 1
1759 1 2 1 1 89 GLU QB . 89 . HB* 1 1
1760 1 1 1 1 53 GLN QG . 53 . HG* 1 1
1760 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
1761 1 1 1 1 53 GLN QG . 53 . HG* 1 1
1761 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
1762 1 1 1 1 53 GLN HG2 . 53 . HG2 1 1
1762 1 2 1 1 54 LEU H . 54 . HN 1 1
1763 1 1 1 1 53 GLN HG2 . 53 . HG2 1 1
1763 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
1764 1 1 1 1 53 GLN HG3 . 53 . HG1 1 1
1764 1 2 1 1 54 LEU H . 54 . HN 1 1
1765 1 1 1 1 53 GLN HG3 . 53 . HG1 1 1
1765 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
1766 1 1 1 1 54 LEU H . 54 . HN 1 1
1766 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
1767 1 1 1 1 54 LEU H . 54 . HN 1 1
1767 1 2 1 1 54 LEU QB . 54 . HB* 1 1
1768 1 1 1 1 54 LEU H . 54 . HN 1 1
1768 1 2 1 1 54 LEU HB3 . 54 . HB1 1 1
1769 1 1 1 1 54 LEU H . 54 . HN 1 1
1769 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
1770 1 1 1 1 54 LEU H . 54 . HN 1 1
1770 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
1771 1 1 1 1 54 LEU H . 54 . HN 1 1
1771 1 2 1 1 54 LEU HG . 54 . HG 1 1
1772 1 1 1 1 54 LEU H . 54 . HN 1 1
1772 1 2 1 1 55 LYS H . 55 . HN 1 1
1773 1 1 1 1 54 LEU H . 54 . HN 1 1
1773 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
1774 1 1 1 1 54 LEU H . 54 . HN 1 1
1774 1 2 1 1 56 LEU HG . 56 . HG 1 1
1775 1 1 1 1 54 LEU H . 54 . HN 1 1
1775 1 2 1 1 88 VAL MG1 . 88 . HG1* 1 1
1776 1 1 1 1 54 LEU H . 54 . HN 1 1
1776 1 2 1 1 89 GLU H . 89 . HN 1 1
1777 1 1 1 1 54 LEU H . 54 . HN 1 1
1777 1 2 1 1 89 GLU HA . 89 . HA 1 1
1778 1 1 1 1 54 LEU H . 54 . HN 1 1
1778 1 2 1 1 89 GLU QB . 89 . HB* 1 1
1779 1 1 1 1 54 LEU H . 54 . HN 1 1
1779 1 2 1 1 90 GLN HA . 90 . HA 1 1
1780 1 1 1 1 54 LEU H . 54 . HN 1 1
1780 1 2 1 1 91 VAL H . 91 . HN 1 1
1781 1 1 1 1 54 LEU H . 54 . HN 1 1
1781 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
1782 1 1 1 1 54 LEU HA . 54 . HA 1 1
1782 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
1783 1 1 1 1 54 LEU HA . 54 . HA 1 1
1783 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
1784 1 1 1 1 54 LEU HA . 54 . HA 1 1
1784 1 2 1 1 54 LEU HG . 54 . HG 1 1
1785 1 1 1 1 54 LEU HA . 54 . HA 1 1
1785 1 2 1 1 55 LYS H . 55 . HN 1 1
1786 1 1 1 1 54 LEU HA . 54 . HA 1 1
1786 1 2 1 1 55 LYS HA . 55 . HA 1 1
1787 1 1 1 1 54 LEU HA . 54 . HA 1 1
1787 1 2 1 1 55 LYS HB2 . 55 . HB2 1 1
1788 1 1 1 1 54 LEU HA . 54 . HA 1 1
1788 1 2 1 1 55 LYS HB3 . 55 . HB1 1 1
1789 1 1 1 1 54 LEU HA . 54 . HA 1 1
1789 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
1790 1 1 1 1 54 LEU QB . 54 . HB* 1 1
1790 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
1791 1 1 1 1 54 LEU QB . 54 . HB* 1 1
1791 1 2 1 1 55 LYS H . 55 . HN 1 1
1792 1 1 1 1 54 LEU QB . 54 . HB* 1 1
1792 1 2 1 1 55 LYS HA . 55 . HA 1 1
1793 1 1 1 1 54 LEU QB . 54 . HB* 1 1
1793 1 2 1 1 90 GLN QG . 90 . HG* 1 1
1794 1 1 1 1 54 LEU QB . 54 . HB* 1 1
1794 1 2 1 1 91 VAL H . 91 . HN 1 1
1795 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
1795 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
1796 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
1796 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
1797 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
1797 1 2 1 1 55 LYS H . 55 . HN 1 1
1798 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
1798 1 2 1 1 55 LYS HA . 55 . HA 1 1
1799 1 1 1 1 54 LEU HB3 . 54 . HB1 1 1
1799 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
1800 1 1 1 1 54 LEU HB3 . 54 . HB1 1 1
1800 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
1801 1 1 1 1 54 LEU HB3 . 54 . HB1 1 1
1801 1 2 1 1 55 LYS H . 55 . HN 1 1
1802 1 1 1 1 54 LEU HB3 . 54 . HB1 1 1
1802 1 2 1 1 55 LYS HA . 55 . HA 1 1
1803 1 1 1 1 54 LEU MD1 . 54 . HD1* 1 1
1803 1 2 1 1 55 LYS H . 55 . HN 1 1
1804 1 1 1 1 54 LEU MD1 . 54 . HD1* 1 1
1804 1 2 1 1 71 LYS HA . 71 . HA 1 1
1805 1 1 1 1 54 LEU MD1 . 54 . HD1* 1 1
1805 1 2 1 1 71 LYS QG . 71 . HG* 1 1
1806 1 1 1 1 54 LEU MD1 . 54 . HD1* 1 1
1806 1 2 1 1 74 ILE H . 74 . HN 1 1
1807 1 1 1 1 54 LEU MD1 . 54 . HD1* 1 1
1807 1 2 1 1 74 ILE HB . 74 . HB 1 1
1808 1 1 1 1 54 LEU MD1 . 54 . HD1* 1 1
1808 1 2 1 1 74 ILE MG . 74 . HG2* 1 1
1809 1 1 1 1 54 LEU MD1 . 54 . HD1* 1 1
1809 1 2 1 1 88 VAL HB . 88 . HB 1 1
1810 1 1 1 1 54 LEU MD1 . 54 . HD1* 1 1
1810 1 2 1 1 89 GLU H . 89 . HN 1 1
1811 1 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
1811 1 2 1 1 55 LYS H . 55 . HN 1 1
1812 1 1 1 1 54 LEU HG . 54 . HG 1 1
1812 1 2 1 1 74 ILE MD . 74 . HD1* 1 1
1813 1 1 1 1 54 LEU HG . 54 . HG 1 1
1813 1 2 1 1 89 GLU H . 89 . HN 1 1
1814 1 1 1 1 55 LYS H . 55 . HN 1 1
1814 1 2 1 1 55 LYS HB2 . 55 . HB2 1 1
1815 1 1 1 1 55 LYS H . 55 . HN 1 1
1815 1 2 1 1 55 LYS HB3 . 55 . HB1 1 1
1816 1 1 1 1 55 LYS H . 55 . HN 1 1
1816 1 2 1 1 55 LYS QD . 55 . HD* 1 1
1817 1 1 1 1 55 LYS H . 55 . HN 1 1
1817 1 2 1 1 55 LYS HG2 . 55 . HG2 1 1
1818 1 1 1 1 55 LYS H . 55 . HN 1 1
1818 1 2 1 1 55 LYS HG3 . 55 . HG1 1 1
1819 1 1 1 1 55 LYS H . 55 . HN 1 1
1819 1 2 1 1 56 LEU H . 56 . HN 1 1
1820 1 1 1 1 55 LYS H . 55 . HN 1 1
1820 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
1821 1 1 1 1 55 LYS H . 55 . HN 1 1
1821 1 2 1 1 56 LEU HG . 56 . HG 1 1
1822 1 1 1 1 55 LYS H . 55 . HN 1 1
1822 1 2 1 1 91 VAL H . 91 . HN 1 1
1823 1 1 1 1 55 LYS H . 55 . HN 1 1
1823 1 2 1 1 91 VAL HB . 91 . HB 1 1
1824 1 1 1 1 55 LYS H . 55 . HN 1 1
1824 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
1825 1 1 1 1 55 LYS HA . 55 . HA 1 1
1825 1 2 1 1 55 LYS QD . 55 . HD* 1 1
1826 1 1 1 1 55 LYS HA . 55 . HA 1 1
1826 1 2 1 1 55 LYS HG2 . 55 . HG2 1 1
1827 1 1 1 1 55 LYS HA . 55 . HA 1 1
1827 1 2 1 1 55 LYS QG . 55 . HG* 1 1
1828 1 1 1 1 55 LYS HA . 55 . HA 1 1
1828 1 2 1 1 55 LYS HG3 . 55 . HG1 1 1
1829 1 1 1 1 55 LYS HA . 55 . HA 1 1
1829 1 2 1 1 56 LEU H . 56 . HN 1 1
1830 1 1 1 1 55 LYS HA . 55 . HA 1 1
1830 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
1831 1 1 1 1 55 LYS HA . 55 . HA 1 1
1831 1 2 1 1 56 LEU HG . 56 . HG 1 1
1832 1 1 1 1 55 LYS HA . 55 . HA 1 1
1832 1 2 1 1 90 GLN QE . 90 . HE* 1 1
1833 1 1 1 1 55 LYS HA . 55 . HA 1 1
1833 1 2 1 1 90 GLN QG . 90 . HG* 1 1
1834 1 1 1 1 55 LYS HA . 55 . HA 1 1
1834 1 2 1 1 91 VAL H . 91 . HN 1 1
1835 1 1 1 1 55 LYS HA . 55 . HA 1 1
1835 1 2 1 1 91 VAL HA . 91 . HA 1 1
1836 1 1 1 1 55 LYS HA . 55 . HA 1 1
1836 1 2 1 1 91 VAL HB . 91 . HB 1 1
1837 1 1 1 1 55 LYS HA . 55 . HA 1 1
1837 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
1838 1 1 1 1 55 LYS HA . 55 . HA 1 1
1838 1 2 1 1 92 MET H . 92 . HN 1 1
1839 1 1 1 1 55 LYS HA . 55 . HA 1 1
1839 1 2 1 1 92 MET HA . 92 . HA 1 1
1840 1 1 1 1 55 LYS QB . 55 . HB* 1 1
1840 1 2 1 1 55 LYS QD . 55 . HD* 1 1
1841 1 1 1 1 55 LYS QB . 55 . HB* 1 1
1841 1 2 1 1 55 LYS QG . 55 . HG* 1 1
1842 1 1 1 1 55 LYS QB . 55 . HB* 1 1
1842 1 2 1 1 56 LEU H . 56 . HN 1 1
1843 1 1 1 1 55 LYS QB . 55 . HB* 1 1
1843 1 2 1 1 57 GLN QE . 57 . HE* 1 1
1844 1 1 1 1 55 LYS QB . 55 . HB* 1 1
1844 1 2 1 1 91 VAL HB . 91 . HB 1 1
1845 1 1 1 1 55 LYS QB . 55 . HB* 1 1
1845 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
1846 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
1846 1 2 1 1 55 LYS HD2 . 55 . HD2 1 1
1847 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
1847 1 2 1 1 55 LYS HD3 . 55 . HD1 1 1
1848 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
1848 1 2 1 1 56 LEU H . 56 . HN 1 1
1849 1 1 1 1 55 LYS HB3 . 55 . HB1 1 1
1849 1 2 1 1 55 LYS HD2 . 55 . HD2 1 1
1850 1 1 1 1 55 LYS HB3 . 55 . HB1 1 1
1850 1 2 1 1 55 LYS HD3 . 55 . HD1 1 1
1851 1 1 1 1 55 LYS HB3 . 55 . HB1 1 1
1851 1 2 1 1 56 LEU H . 56 . HN 1 1
1852 1 1 1 1 55 LYS QD . 55 . HD* 1 1
1852 1 2 1 1 56 LEU H . 56 . HN 1 1
1853 1 1 1 1 55 LYS QD . 55 . HD* 1 1
1853 1 2 1 1 57 GLN QG . 57 . HG* 1 1
1854 1 1 1 1 55 LYS QE . 55 . HE* 1 1
1854 1 2 1 1 55 LYS HG2 . 55 . HG2 1 1
1855 1 1 1 1 55 LYS QE . 55 . HE* 1 1
1855 1 2 1 1 55 LYS HG3 . 55 . HG1 1 1
1856 1 1 1 1 55 LYS QE . 55 . HE* 1 1
1856 1 2 1 1 56 LEU H . 56 . HN 1 1
1857 1 1 1 1 55 LYS QE . 55 . HE* 1 1
1857 1 2 1 1 57 GLN HE21 . 57 . HE21 1 1
1858 1 1 1 1 55 LYS QE . 55 . HE* 1 1
1858 1 2 1 1 57 GLN HE22 . 57 . HE22 1 1
1859 1 1 1 1 55 LYS QE . 55 . HE* 1 1
1859 1 2 1 1 57 GLN QG . 57 . HG* 1 1
1860 1 1 1 1 55 LYS QE . 55 . HE* 1 1
1860 1 2 1 1 92 MET QB . 92 . HB* 1 1
1861 1 1 1 1 55 LYS QG . 55 . HG* 1 1
1861 1 2 1 1 56 LEU H . 56 . HN 1 1
1862 1 1 1 1 55 LYS QG . 55 . HG* 1 1
1862 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
1863 1 1 1 1 55 LYS QG . 55 . HG* 1 1
1863 1 2 1 1 57 GLN H . 57 . HN 1 1
1864 1 1 1 1 55 LYS QG . 55 . HG* 1 1
1864 1 2 1 1 57 GLN QE . 57 . HE* 1 1
1865 1 1 1 1 55 LYS QG . 55 . HG* 1 1
1865 1 2 1 1 57 GLN QG . 57 . HG* 1 1
1866 1 1 1 1 55 LYS QG . 55 . HG* 1 1
1866 1 2 1 1 92 MET HA . 92 . HA 1 1
1867 1 1 1 1 55 LYS QG . 55 . HG* 1 1
1867 1 2 1 1 92 MET QB . 92 . HB* 1 1
1868 1 1 1 1 55 LYS HG2 . 55 . HG2 1 1
1868 1 2 1 1 56 LEU H . 56 . HN 1 1
1869 1 1 1 1 55 LYS HG2 . 55 . HG2 1 1
1869 1 2 1 1 57 GLN QG . 57 . HG* 1 1
1870 1 1 1 1 55 LYS HG2 . 55 . HG2 1 1
1870 1 2 1 1 92 MET HA . 92 . HA 1 1
1871 1 1 1 1 55 LYS HG3 . 55 . HG1 1 1
1871 1 2 1 1 56 LEU H . 56 . HN 1 1
1872 1 1 1 1 55 LYS HG3 . 55 . HG1 1 1
1872 1 2 1 1 57 GLN QG . 57 . HG* 1 1
1873 1 1 1 1 55 LYS HG3 . 55 . HG1 1 1
1873 1 2 1 1 92 MET HA . 92 . HA 1 1
1874 1 1 1 1 56 LEU H . 56 . HN 1 1
1874 1 2 1 1 56 LEU HB2 . 56 . HB2 1 1
1875 1 1 1 1 56 LEU H . 56 . HN 1 1
1875 1 2 1 1 56 LEU QB . 56 . HB* 1 1
1876 1 1 1 1 56 LEU H . 56 . HN 1 1
1876 1 2 1 1 56 LEU HB3 . 56 . HB1 1 1
1877 1 1 1 1 56 LEU H . 56 . HN 1 1
1877 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
1878 1 1 1 1 56 LEU H . 56 . HN 1 1
1878 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
1879 1 1 1 1 56 LEU H . 56 . HN 1 1
1879 1 2 1 1 56 LEU HG . 56 . HG 1 1
1880 1 1 1 1 56 LEU H . 56 . HN 1 1
1880 1 2 1 1 57 GLN H . 57 . HN 1 1
1881 1 1 1 1 56 LEU H . 56 . HN 1 1
1881 1 2 1 1 61 THR MG . 61 . HG2* 1 1
1882 1 1 1 1 56 LEU H . 56 . HN 1 1
1882 1 2 1 1 90 GLN HA . 90 . HA 1 1
1883 1 1 1 1 56 LEU H . 56 . HN 1 1
1883 1 2 1 1 90 GLN QE . 90 . HE* 1 1
1884 1 1 1 1 56 LEU H . 56 . HN 1 1
1884 1 2 1 1 90 GLN QG . 90 . HG* 1 1
1885 1 1 1 1 56 LEU H . 56 . HN 1 1
1885 1 2 1 1 91 VAL H . 91 . HN 1 1
1886 1 1 1 1 56 LEU H . 56 . HN 1 1
1886 1 2 1 1 91 VAL HB . 91 . HB 1 1
1887 1 1 1 1 56 LEU H . 56 . HN 1 1
1887 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
1888 1 1 1 1 56 LEU HA . 56 . HA 1 1
1888 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
1889 1 1 1 1 56 LEU HA . 56 . HA 1 1
1889 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
1890 1 1 1 1 56 LEU HA . 56 . HA 1 1
1890 1 2 1 1 56 LEU HG . 56 . HG 1 1
1891 1 1 1 1 56 LEU HA . 56 . HA 1 1
1891 1 2 1 1 57 GLN H . 57 . HN 1 1
1892 1 1 1 1 56 LEU HA . 56 . HA 1 1
1892 1 2 1 1 57 GLN QB . 57 . HB* 1 1
1893 1 1 1 1 56 LEU HA . 56 . HA 1 1
1893 1 2 1 1 57 GLN QG . 57 . HG* 1 1
1894 1 1 1 1 56 LEU HA . 56 . HA 1 1
1894 1 2 1 1 60 CYS QB . 60 . HB* 1 1
1895 1 1 1 1 56 LEU HA . 56 . HA 1 1
1895 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
1896 1 1 1 1 56 LEU HA . 56 . HA 1 1
1896 1 2 1 1 90 GLN HE21 . 90 . HE21 1 1
1897 1 1 1 1 56 LEU HA . 56 . HA 1 1
1897 1 2 1 1 90 GLN HE22 . 90 . HE22 1 1
1898 1 1 1 1 56 LEU QB . 56 . HB* 1 1
1898 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
1899 1 1 1 1 56 LEU QB . 56 . HB* 1 1
1899 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
1900 1 1 1 1 56 LEU QB . 56 . HB* 1 1
1900 1 2 1 1 56 LEU HG . 56 . HG 1 1
1901 1 1 1 1 56 LEU QB . 56 . HB* 1 1
1901 1 2 1 1 57 GLN H . 57 . HN 1 1
1902 1 1 1 1 56 LEU QB . 56 . HB* 1 1
1902 1 2 1 1 60 CYS QB . 60 . HB* 1 1
1903 1 1 1 1 56 LEU QB . 56 . HB* 1 1
1903 1 2 1 1 61 THR HB . 61 . HB 1 1
1904 1 1 1 1 56 LEU QB . 56 . HB* 1 1
1904 1 2 1 1 61 THR MG . 61 . HG2* 1 1
1905 1 1 1 1 56 LEU QB . 56 . HB* 1 1
1905 1 2 1 1 67 ILE QG . 67 . HG1* 1 1
1906 1 1 1 1 56 LEU QB . 56 . HB* 1 1
1906 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
1907 1 1 1 1 56 LEU QB . 56 . HB* 1 1
1907 1 2 1 1 90 GLN QE . 90 . HE* 1 1
1908 1 1 1 1 56 LEU QB . 56 . HB* 1 1
1908 1 2 1 1 90 GLN QG . 90 . HG* 1 1
1909 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1
1909 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
1910 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1
1910 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
1911 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1
1911 1 2 1 1 61 THR MG . 61 . HG2* 1 1
1912 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1
1912 1 2 1 1 90 GLN HE21 . 90 . HE21 1 1
1913 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1
1913 1 2 1 1 90 GLN HE22 . 90 . HE22 1 1
1914 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
1914 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
1915 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
1915 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
1916 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
1916 1 2 1 1 61 THR MG . 61 . HG2* 1 1
1917 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
1917 1 2 1 1 90 GLN HE21 . 90 . HE21 1 1
1918 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
1918 1 2 1 1 90 GLN HE22 . 90 . HE22 1 1
1919 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1
1919 1 2 1 1 57 GLN H . 57 . HN 1 1
1920 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1
1920 1 2 1 1 60 CYS HB2 . 60 . HB2 1 1
1921 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1
1921 1 2 1 1 60 CYS QB . 60 . HB* 1 1
1922 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1
1922 1 2 1 1 60 CYS HB3 . 60 . HB1 1 1
1923 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1
1923 1 2 1 1 61 THR HA . 61 . HA 1 1
1924 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1
1924 1 2 1 1 61 THR MG . 61 . HG2* 1 1
1925 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1
1925 1 2 1 1 67 ILE HA . 67 . HA 1 1
1926 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1
1926 1 2 1 1 67 ILE HB . 67 . HB 1 1
1927 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1
1927 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1
1928 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1
1928 1 2 1 1 67 ILE QG . 67 . HG1* 1 1
1929 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1
1929 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1
1930 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1
1930 1 2 1 1 70 LEU H . 70 . HN 1 1
1931 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1
1931 1 2 1 1 70 LEU QB . 70 . HB* 1 1
1932 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1
1932 1 2 1 1 71 LYS H . 71 . HN 1 1
1933 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1
1933 1 2 1 1 71 LYS HA . 71 . HA 1 1
1934 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1
1934 1 2 1 1 71 LYS QB . 71 . HB* 1 1
1935 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1
1935 1 2 1 1 71 LYS QE . 71 . HE* 1 1
1936 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1
1936 1 2 1 1 71 LYS QG . 71 . HG* 1 1
1937 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1
1937 1 2 1 1 90 GLN HA . 90 . HA 1 1
1938 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1
1938 1 2 1 1 90 GLN QB . 90 . HB* 1 1
1939 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1
1939 1 2 1 1 90 GLN HE21 . 90 . HE21 1 1
1940 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1
1940 1 2 1 1 90 GLN QE . 90 . HE* 1 1
1941 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1
1941 1 2 1 1 90 GLN HE22 . 90 . HE22 1 1
1942 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1
1942 1 2 1 1 90 GLN QG . 90 . HG* 1 1
1943 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1
1943 1 2 1 1 91 VAL H . 91 . HN 1 1
1944 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1
1944 1 2 1 1 57 GLN H . 57 . HN 1 1
1945 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1
1945 1 2 1 1 60 CYS HB2 . 60 . HB2 1 1
1946 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1
1946 1 2 1 1 60 CYS QB . 60 . HB* 1 1
1947 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1
1947 1 2 1 1 60 CYS HB3 . 60 . HB1 1 1
1948 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1
1948 1 2 1 1 61 THR HA . 61 . HA 1 1
1949 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1
1949 1 2 1 1 70 LEU H . 70 . HN 1 1
1950 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1
1950 1 2 1 1 70 LEU QB . 70 . HB* 1 1
1951 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1
1951 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
1952 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1
1952 1 2 1 1 70 LEU HG . 70 . HG 1 1
1953 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1
1953 1 2 1 1 71 LYS H . 71 . HN 1 1
1954 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1
1954 1 2 1 1 71 LYS HA . 71 . HA 1 1
1955 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1
1955 1 2 1 1 71 LYS QB . 71 . HB* 1 1
1956 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1
1956 1 2 1 1 90 GLN HA . 90 . HA 1 1
1957 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1
1957 1 2 1 1 90 GLN QE . 90 . HE* 1 1
1958 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1
1958 1 2 1 1 90 GLN QG . 90 . HG* 1 1
1959 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1
1959 1 2 1 1 91 VAL H . 91 . HN 1 1
1960 1 1 1 1 56 LEU HG . 56 . HG 1 1
1960 1 2 1 1 57 GLN H . 57 . HN 1 1
1961 1 1 1 1 56 LEU HG . 56 . HG 1 1
1961 1 2 1 1 67 ILE MG . 67 . HG2* 1 1
1962 1 1 1 1 56 LEU HG . 56 . HG 1 1
1962 1 2 1 1 90 GLN HE21 . 90 . HE21 1 1
1963 1 1 1 1 56 LEU HG . 56 . HG 1 1
1963 1 2 1 1 90 GLN QE . 90 . HE* 1 1
1964 1 1 1 1 56 LEU HG . 56 . HG 1 1
1964 1 2 1 1 90 GLN HE22 . 90 . HE22 1 1
1965 1 1 1 1 56 LEU HG . 56 . HG 1 1
1965 1 2 1 1 90 GLN QG . 90 . HG* 1 1
1966 1 1 1 1 56 LEU HG . 56 . HG 1 1
1966 1 2 1 1 91 VAL H . 91 . HN 1 1
1967 1 1 1 1 57 GLN H . 57 . HN 1 1
1967 1 2 1 1 57 GLN HB2 . 57 . HB2 1 1
1968 1 1 1 1 57 GLN H . 57 . HN 1 1
1968 1 2 1 1 57 GLN HB3 . 57 . HB1 1 1
1969 1 1 1 1 57 GLN H . 57 . HN 1 1
1969 1 2 1 1 57 GLN QG . 57 . HG* 1 1
1970 1 1 1 1 57 GLN H . 57 . HN 1 1
1970 1 2 1 1 58 GLY H . 58 . HN 1 1
1971 1 1 1 1 57 GLN H . 57 . HN 1 1
1971 1 2 1 1 58 GLY QA . 58 . HA* 1 1
1972 1 1 1 1 57 GLN H . 57 . HN 1 1
1972 1 2 1 1 60 CYS QB . 60 . HB* 1 1
1973 1 1 1 1 57 GLN H . 57 . HN 1 1
1973 1 2 1 1 61 THR MG . 61 . HG2* 1 1
1974 1 1 1 1 57 GLN H . 57 . HN 1 1
1974 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
1975 1 1 1 1 57 GLN HA . 57 . HA 1 1
1975 1 2 1 1 57 GLN HE21 . 57 . HE21 1 1
1976 1 1 1 1 57 GLN HA . 57 . HA 1 1
1976 1 2 1 1 57 GLN HE22 . 57 . HE22 1 1
1977 1 1 1 1 57 GLN HA . 57 . HA 1 1
1977 1 2 1 1 58 GLY H . 58 . HN 1 1
1978 1 1 1 1 57 GLN HA . 57 . HA 1 1
1978 1 2 1 1 58 GLY QA . 58 . HA* 1 1
1979 1 1 1 1 57 GLN QB . 57 . HB* 1 1
1979 1 2 1 1 58 GLY QA . 58 . HA* 1 1
1980 1 1 1 1 57 GLN QB . 57 . HB* 1 1
1980 1 2 1 1 60 CYS QB . 60 . HB* 1 1
1981 1 1 1 1 57 GLN HB2 . 57 . HB2 1 1
1981 1 2 1 1 58 GLY H . 58 . HN 1 1
1982 1 1 1 1 57 GLN HB3 . 57 . HB1 1 1
1982 1 2 1 1 58 GLY H . 58 . HN 1 1
1983 1 1 1 1 57 GLN HE22 . 57 . HE22 1 1
1983 1 2 1 1 57 GLN QG . 57 . HG* 1 1
1984 1 1 1 1 57 GLN QG . 57 . HG* 1 1
1984 1 2 1 1 58 GLY H . 58 . HN 1 1
1985 1 1 1 1 57 GLN QG . 57 . HG* 1 1
1985 1 2 1 1 58 GLY HA2 . 58 . HA2 1 1
1986 1 1 1 1 57 GLN QG . 57 . HG* 1 1
1986 1 2 1 1 58 GLY QA . 58 . HA* 1 1
1987 1 1 1 1 57 GLN QG . 57 . HG* 1 1
1987 1 2 1 1 58 GLY HA3 . 58 . HA1 1 1
1988 1 1 1 1 58 GLY H . 58 . HN 1 1
1988 1 2 1 1 59 SER H . 59 . HN 1 1
1989 1 1 1 1 58 GLY H . 58 . HN 1 1
1989 1 2 1 1 61 THR MG . 61 . HG2* 1 1
1990 1 1 1 1 58 GLY QA . 58 . HA* 1 1
1990 1 2 1 1 61 THR MG . 61 . HG2* 1 1
1991 1 1 1 1 58 GLY HA2 . 58 . HA2 1 1
1991 1 2 1 1 61 THR MG . 61 . HG2* 1 1
1992 1 1 1 1 58 GLY HA3 . 58 . HA1 1 1
1992 1 2 1 1 61 THR MG . 61 . HG2* 1 1
1993 1 1 1 1 59 SER HA . 59 . HA 1 1
1993 1 2 1 1 59 SER QB . 59 . HB* 1 1
1994 1 1 1 1 59 SER QB . 59 . HB* 1 1
1994 1 2 1 1 60 CYS QB . 60 . HB* 1 1
1995 1 1 1 1 60 CYS HA . 60 . HA 1 1
1995 1 2 1 1 61 THR MG . 61 . HG2* 1 1
1996 1 1 1 1 60 CYS HA . 60 . HA 1 1
1996 1 2 1 1 62 SER H . 62 . HN 1 1
1997 1 1 1 1 60 CYS HA . 60 . HA 1 1
1997 1 2 1 1 66 SER QB . 66 . HB* 1 1
1998 1 1 1 1 60 CYS HA . 60 . HA 1 1
1998 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
1999 1 1 1 1 60 CYS QB . 60 . HB* 1 1
1999 1 2 1 1 61 THR HA . 61 . HA 1 1
2000 1 1 1 1 60 CYS QB . 60 . HB* 1 1
2000 1 2 1 1 61 THR MG . 61 . HG2* 1 1
2001 1 1 1 1 60 CYS QB . 60 . HB* 1 1
2001 1 2 1 1 62 SER H . 62 . HN 1 1
2002 1 1 1 1 60 CYS QB . 60 . HB* 1 1
2002 1 2 1 1 66 SER QB . 66 . HB* 1 1
2003 1 1 1 1 60 CYS QB . 60 . HB* 1 1
2003 1 2 1 1 67 ILE H . 67 . HN 1 1
2004 1 1 1 1 60 CYS QB . 60 . HB* 1 1
2004 1 2 1 1 70 LEU H . 70 . HN 1 1
2005 1 1 1 1 60 CYS HB2 . 60 . HB2 1 1
2005 1 2 1 1 61 THR H . 61 . HN 1 1
2006 1 1 1 1 60 CYS HB2 . 60 . HB2 1 1
2006 1 2 1 1 61 THR MG . 61 . HG2* 1 1
2007 1 1 1 1 60 CYS HB2 . 60 . HB2 1 1
2007 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
2008 1 1 1 1 60 CYS HB3 . 60 . HB1 1 1
2008 1 2 1 1 61 THR H . 61 . HN 1 1
2009 1 1 1 1 60 CYS HB3 . 60 . HB1 1 1
2009 1 2 1 1 61 THR MG . 61 . HG2* 1 1
2010 1 1 1 1 60 CYS HB3 . 60 . HB1 1 1
2010 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
2011 1 1 1 1 61 THR H . 61 . HN 1 1
2011 1 2 1 1 61 THR MG . 61 . HG2* 1 1
2012 1 1 1 1 61 THR H . 61 . HN 1 1
2012 1 2 1 1 62 SER H . 62 . HN 1 1
2013 1 1 1 1 61 THR H . 61 . HN 1 1
2013 1 2 1 1 66 SER QB . 66 . HB* 1 1
2014 1 1 1 1 61 THR HA . 61 . HA 1 1
2014 1 2 1 1 61 THR HB . 61 . HB 1 1
2015 1 1 1 1 61 THR HA . 61 . HA 1 1
2015 1 2 1 1 61 THR MG . 61 . HG2* 1 1
2016 1 1 1 1 61 THR HA . 61 . HA 1 1
2016 1 2 1 1 67 ILE H . 67 . HN 1 1
2017 1 1 1 1 61 THR HA . 61 . HA 1 1
2017 1 2 1 1 67 ILE HA . 67 . HA 1 1
2018 1 1 1 1 61 THR HA . 61 . HA 1 1
2018 1 2 1 1 67 ILE HB . 67 . HB 1 1
2019 1 1 1 1 61 THR HA . 61 . HA 1 1
2019 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
2020 1 1 1 1 61 THR HA . 61 . HA 1 1
2020 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1
2021 1 1 1 1 61 THR HA . 61 . HA 1 1
2021 1 2 1 1 67 ILE QG . 67 . HG1* 1 1
2022 1 1 1 1 61 THR HA . 61 . HA 1 1
2022 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1
2023 1 1 1 1 61 THR HA . 61 . HA 1 1
2023 1 2 1 1 67 ILE MG . 67 . HG2* 1 1
2024 1 1 1 1 61 THR HB . 61 . HB 1 1
2024 1 2 1 1 62 SER H . 62 . HN 1 1
2025 1 1 1 1 61 THR HB . 61 . HB 1 1
2025 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
2026 1 1 1 1 61 THR MG . 61 . HG2* 1 1
2026 1 2 1 1 62 SER H . 62 . HN 1 1
2027 1 1 1 1 61 THR MG . 61 . HG2* 1 1
2027 1 2 1 1 62 SER HA . 62 . HA 1 1
2028 1 1 1 1 61 THR MG . 61 . HG2* 1 1
2028 1 2 1 1 62 SER QB . 62 . HB* 1 1
2029 1 1 1 1 61 THR MG . 61 . HG2* 1 1
2029 1 2 1 1 90 GLN HE21 . 90 . HE21 1 1
2030 1 1 1 1 61 THR MG . 61 . HG2* 1 1
2030 1 2 1 1 90 GLN HE22 . 90 . HE22 1 1
2031 1 1 1 1 62 SER H . 62 . HN 1 1
2031 1 2 1 1 62 SER QB . 62 . HB* 1 1
2032 1 1 1 1 62 SER H . 62 . HN 1 1
2032 1 2 1 1 63 CYS H . 63 . HN 1 1
2033 1 1 1 1 62 SER H . 62 . HN 1 1
2033 1 2 1 1 66 SER QB . 66 . HB* 1 1
2034 1 1 1 1 62 SER HA . 62 . HA 1 1
2034 1 2 1 1 63 CYS QB . 63 . HB* 1 1
2035 1 1 1 1 62 SER QB . 62 . HB* 1 1
2035 1 2 1 1 63 CYS H . 63 . HN 1 1
2036 1 1 1 1 62 SER QB . 62 . HB* 1 1
2036 1 2 1 1 63 CYS HA . 63 . HA 1 1
2037 1 1 1 1 62 SER QB . 62 . HB* 1 1
2037 1 2 1 1 63 CYS QB . 63 . HB* 1 1
2038 1 1 1 1 62 SER QB . 62 . HB* 1 1
2038 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
2039 1 1 1 1 63 CYS H . 63 . HN 1 1
2039 1 2 1 1 66 SER QB . 66 . HB* 1 1
2040 1 1 1 1 63 CYS H . 63 . HN 1 1
2040 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
2041 1 1 1 1 63 CYS HA . 63 . HA 1 1
2041 1 2 1 1 64 PRO HA . 64 . HA 1 1
2042 1 1 1 1 63 CYS HA . 63 . HA 1 1
2042 1 2 1 1 64 PRO QB . 64 . HB* 1 1
2043 1 1 1 1 63 CYS HA . 63 . HA 1 1
2043 1 2 1 1 64 PRO HD2 . 64 . HD2 1 1
2044 1 1 1 1 63 CYS HA . 63 . HA 1 1
2044 1 2 1 1 64 PRO QD . 64 . HD* 1 1
2045 1 1 1 1 63 CYS HA . 63 . HA 1 1
2045 1 2 1 1 64 PRO HD3 . 64 . HD1 1 1
2046 1 1 1 1 63 CYS HA . 63 . HA 1 1
2046 1 2 1 1 64 PRO HG2 . 64 . HG2 1 1
2047 1 1 1 1 63 CYS HA . 63 . HA 1 1
2047 1 2 1 1 64 PRO HG3 . 64 . HG1 1 1
2048 1 1 1 1 63 CYS QB . 63 . HB* 1 1
2048 1 2 1 1 64 PRO QB . 64 . HB* 1 1
2049 1 1 1 1 63 CYS QB . 63 . HB* 1 1
2049 1 2 1 1 64 PRO QD . 64 . HD* 1 1
2050 1 1 1 1 63 CYS QB . 63 . HB* 1 1
2050 1 2 1 1 64 PRO QG . 64 . HG* 1 1
2051 1 1 1 1 63 CYS QB . 63 . HB* 1 1
2051 1 2 1 1 66 SER H . 66 . HN 1 1
2052 1 1 1 1 63 CYS QB . 63 . HB* 1 1
2052 1 2 1 1 66 SER QB . 66 . HB* 1 1
2053 1 1 1 1 63 CYS QB . 63 . HB* 1 1
2053 1 2 1 1 67 ILE H . 67 . HN 1 1
2054 1 1 1 1 63 CYS HB2 . 63 . HB2 1 1
2054 1 2 1 1 64 PRO HG2 . 64 . HG2 1 1
2055 1 1 1 1 63 CYS HB2 . 63 . HB2 1 1
2055 1 2 1 1 64 PRO HG3 . 64 . HG1 1 1
2056 1 1 1 1 63 CYS HB2 . 63 . HB2 1 1
2056 1 2 1 1 66 SER H . 66 . HN 1 1
2057 1 1 1 1 63 CYS HB3 . 63 . HB1 1 1
2057 1 2 1 1 64 PRO HG2 . 64 . HG2 1 1
2058 1 1 1 1 63 CYS HB3 . 63 . HB1 1 1
2058 1 2 1 1 64 PRO HG3 . 64 . HG1 1 1
2059 1 1 1 1 63 CYS HB3 . 63 . HB1 1 1
2059 1 2 1 1 66 SER H . 66 . HN 1 1
2060 1 1 1 1 64 PRO HA . 64 . HA 1 1
2060 1 2 1 1 67 ILE H . 67 . HN 1 1
2061 1 1 1 1 64 PRO HA . 64 . HA 1 1
2061 1 2 1 1 67 ILE HB . 67 . HB 1 1
2062 1 1 1 1 64 PRO HA . 64 . HA 1 1
2062 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
2063 1 1 1 1 64 PRO HA . 64 . HA 1 1
2063 1 2 1 1 67 ILE QG . 67 . HG1* 1 1
2064 1 1 1 1 64 PRO HA . 64 . HA 1 1
2064 1 2 1 1 67 ILE MG . 67 . HG2* 1 1
2065 1 1 1 1 64 PRO HA . 64 . HA 1 1
2065 1 2 1 1 68 ILE H . 68 . HN 1 1
2066 1 1 1 1 64 PRO HA . 64 . HA 1 1
2066 1 2 1 1 68 ILE QG . 68 . HG1* 1 1
2067 1 1 1 1 64 PRO QB . 64 . HB* 1 1
2067 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
2068 1 1 1 1 65 SER HA . 65 . HA 1 1
2068 1 2 1 1 67 ILE H . 67 . HN 1 1
2069 1 1 1 1 65 SER HA . 65 . HA 1 1
2069 1 2 1 1 68 ILE H . 68 . HN 1 1
2070 1 1 1 1 65 SER HA . 65 . HA 1 1
2070 1 2 1 1 68 ILE HB . 68 . HB 1 1
2071 1 1 1 1 65 SER HA . 65 . HA 1 1
2071 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
2072 1 1 1 1 65 SER HA . 65 . HA 1 1
2072 1 2 1 1 68 ILE QG . 68 . HG1* 1 1
2073 1 1 1 1 65 SER HA . 65 . HA 1 1
2073 1 2 1 1 68 ILE MG . 68 . HG2* 1 1
2074 1 1 1 1 65 SER HA . 65 . HA 1 1
2074 1 2 1 1 69 THR H . 69 . HN 1 1
2075 1 1 1 1 65 SER QB . 65 . HB* 1 1
2075 1 2 1 1 66 SER H . 66 . HN 1 1
2076 1 1 1 1 65 SER HB2 . 65 . HB2 1 1
2076 1 2 1 1 66 SER H . 66 . HN 1 1
2077 1 1 1 1 65 SER HB3 . 65 . HB1 1 1
2077 1 2 1 1 66 SER H . 66 . HN 1 1
2078 1 1 1 1 66 SER H . 66 . HN 1 1
2078 1 2 1 1 67 ILE H . 67 . HN 1 1
2079 1 1 1 1 66 SER H . 66 . HN 1 1
2079 1 2 1 1 69 THR H . 69 . HN 1 1
2080 1 1 1 1 66 SER HA . 66 . HA 1 1
2080 1 2 1 1 68 ILE H . 68 . HN 1 1
2081 1 1 1 1 66 SER HA . 66 . HA 1 1
2081 1 2 1 1 69 THR H . 69 . HN 1 1
2082 1 1 1 1 66 SER HA . 66 . HA 1 1
2082 1 2 1 1 69 THR HB . 69 . HB 1 1
2083 1 1 1 1 66 SER HA . 66 . HA 1 1
2083 1 2 1 1 69 THR MG . 69 . HG2* 1 1
2084 1 1 1 1 66 SER HA . 66 . HA 1 1
2084 1 2 1 1 70 LEU H . 70 . HN 1 1
2085 1 1 1 1 66 SER QB . 66 . HB* 1 1
2085 1 2 1 1 67 ILE QG . 67 . HG1* 1 1
2086 1 1 1 1 66 SER QB . 66 . HB* 1 1
2086 1 2 1 1 67 ILE MG . 67 . HG2* 1 1
2087 1 1 1 1 66 SER QB . 66 . HB* 1 1
2087 1 2 1 1 68 ILE H . 68 . HN 1 1
2088 1 1 1 1 66 SER QB . 66 . HB* 1 1
2088 1 2 1 1 70 LEU QB . 70 . HB* 1 1
2089 1 1 1 1 66 SER QB . 66 . HB* 1 1
2089 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
2090 1 1 1 1 66 SER HB2 . 66 . HB2 1 1
2090 1 2 1 1 67 ILE H . 67 . HN 1 1
2091 1 1 1 1 66 SER HB3 . 66 . HB1 1 1
2091 1 2 1 1 67 ILE H . 67 . HN 1 1
2092 1 1 1 1 66 SER O . 66 . O 1 1
2092 1 2 1 1 70 LEU H . 70 . HN 1 1
2093 1 1 1 1 66 SER O . 66 . O 1 1
2093 1 2 1 1 70 LEU N . 70 . N 1 1
2094 1 1 1 1 67 ILE H . 67 . HN 1 1
2094 1 2 1 1 67 ILE HB . 67 . HB 1 1
2095 1 1 1 1 67 ILE H . 67 . HN 1 1
2095 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
2096 1 1 1 1 67 ILE H . 67 . HN 1 1
2096 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1
2097 1 1 1 1 67 ILE H . 67 . HN 1 1
2097 1 2 1 1 67 ILE QG . 67 . HG1* 1 1
2098 1 1 1 1 67 ILE H . 67 . HN 1 1
2098 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1
2099 1 1 1 1 67 ILE H . 67 . HN 1 1
2099 1 2 1 1 67 ILE MG . 67 . HG2* 1 1
2100 1 1 1 1 67 ILE H . 67 . HN 1 1
2100 1 2 1 1 68 ILE H . 68 . HN 1 1
2101 1 1 1 1 67 ILE H . 67 . HN 1 1
2101 1 2 1 1 68 ILE QG . 68 . HG1* 1 1
2102 1 1 1 1 67 ILE H . 67 . HN 1 1
2102 1 2 1 1 69 THR H . 69 . HN 1 1
2103 1 1 1 1 67 ILE HA . 67 . HA 1 1
2103 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
2104 1 1 1 1 67 ILE HA . 67 . HA 1 1
2104 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1
2105 1 1 1 1 67 ILE HA . 67 . HA 1 1
2105 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1
2106 1 1 1 1 67 ILE HA . 67 . HA 1 1
2106 1 2 1 1 67 ILE MG . 67 . HG2* 1 1
2107 1 1 1 1 67 ILE HA . 67 . HA 1 1
2107 1 2 1 1 69 THR HB . 69 . HB 1 1
2108 1 1 1 1 67 ILE HA . 67 . HA 1 1
2108 1 2 1 1 69 THR MG . 69 . HG2* 1 1
2109 1 1 1 1 67 ILE HA . 67 . HA 1 1
2109 1 2 1 1 70 LEU H . 70 . HN 1 1
2110 1 1 1 1 67 ILE HA . 67 . HA 1 1
2110 1 2 1 1 70 LEU HA . 70 . HA 1 1
2111 1 1 1 1 67 ILE HA . 67 . HA 1 1
2111 1 2 1 1 70 LEU HB2 . 70 . HB2 1 1
2112 1 1 1 1 67 ILE HA . 67 . HA 1 1
2112 1 2 1 1 70 LEU QB . 70 . HB* 1 1
2113 1 1 1 1 67 ILE HA . 67 . HA 1 1
2113 1 2 1 1 70 LEU HB3 . 70 . HB1 1 1
2114 1 1 1 1 67 ILE HA . 67 . HA 1 1
2114 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
2115 1 1 1 1 67 ILE HA . 67 . HA 1 1
2115 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
2116 1 1 1 1 67 ILE HA . 67 . HA 1 1
2116 1 2 1 1 70 LEU HG . 70 . HG 1 1
2117 1 1 1 1 67 ILE HA . 67 . HA 1 1
2117 1 2 1 1 71 LYS H . 71 . HN 1 1
2118 1 1 1 1 67 ILE HB . 67 . HB 1 1
2118 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
2119 1 1 1 1 67 ILE HB . 67 . HB 1 1
2119 1 2 1 1 68 ILE H . 68 . HN 1 1
2120 1 1 1 1 67 ILE HB . 67 . HB 1 1
2120 1 2 1 1 68 ILE QG . 68 . HG1* 1 1
2121 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
2121 1 2 1 1 67 ILE MG . 67 . HG2* 1 1
2122 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
2122 1 2 1 1 68 ILE H . 68 . HN 1 1
2123 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
2123 1 2 1 1 68 ILE QG . 68 . HG1* 1 1
2124 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
2124 1 2 1 1 90 GLN QE . 90 . HE* 1 1
2125 1 1 1 1 67 ILE QG . 67 . HG1* 1 1
2125 1 2 1 1 68 ILE H . 68 . HN 1 1
2126 1 1 1 1 67 ILE QG . 67 . HG1* 1 1
2126 1 2 1 1 90 GLN QE . 90 . HE* 1 1
2127 1 1 1 1 67 ILE HG12 . 67 . HG12 1 1
2127 1 2 1 1 67 ILE MG . 67 . HG2* 1 1
2128 1 1 1 1 67 ILE HG12 . 67 . HG12 1 1
2128 1 2 1 1 68 ILE H . 68 . HN 1 1
2129 1 1 1 1 67 ILE HG13 . 67 . HG11 1 1
2129 1 2 1 1 67 ILE MG . 67 . HG2* 1 1
2130 1 1 1 1 67 ILE HG13 . 67 . HG11 1 1
2130 1 2 1 1 68 ILE H . 68 . HN 1 1
2131 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
2131 1 2 1 1 68 ILE H . 68 . HN 1 1
2132 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
2132 1 2 1 1 69 THR H . 69 . HN 1 1
2133 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
2133 1 2 1 1 70 LEU H . 70 . HN 1 1
2134 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
2134 1 2 1 1 71 LYS H . 71 . HN 1 1
2135 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
2135 1 2 1 1 71 LYS QB . 71 . HB* 1 1
2136 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
2136 1 2 1 1 71 LYS QE . 71 . HE* 1 1
2137 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
2137 1 2 1 1 90 GLN HA . 90 . HA 1 1
2138 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
2138 1 2 1 1 90 GLN QB . 90 . HB* 1 1
2139 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
2139 1 2 1 1 90 GLN HE21 . 90 . HE21 1 1
2140 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
2140 1 2 1 1 90 GLN QE . 90 . HE* 1 1
2141 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
2141 1 2 1 1 90 GLN HE22 . 90 . HE22 1 1
2142 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
2142 1 2 1 1 90 GLN QG . 90 . HG* 1 1
2143 1 1 1 1 67 ILE O . 67 . O 1 1
2143 1 2 1 1 71 LYS H . 71 . HN 1 1
2144 1 1 1 1 67 ILE O . 67 . O 1 1
2144 1 2 1 1 71 LYS N . 71 . N 1 1
2145 1 1 1 1 68 ILE H . 68 . HN 1 1
2145 1 2 1 1 68 ILE HB . 68 . HB 1 1
2146 1 1 1 1 68 ILE H . 68 . HN 1 1
2146 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
2147 1 1 1 1 68 ILE H . 68 . HN 1 1
2147 1 2 1 1 68 ILE HG12 . 68 . HG12 1 1
2148 1 1 1 1 68 ILE H . 68 . HN 1 1
2148 1 2 1 1 68 ILE QG . 68 . HG1* 1 1
2149 1 1 1 1 68 ILE H . 68 . HN 1 1
2149 1 2 1 1 68 ILE HG13 . 68 . HG11 1 1
2150 1 1 1 1 68 ILE H . 68 . HN 1 1
2150 1 2 1 1 68 ILE MG . 68 . HG2* 1 1
2151 1 1 1 1 68 ILE H . 68 . HN 1 1
2151 1 2 1 1 69 THR H . 69 . HN 1 1
2152 1 1 1 1 68 ILE H . 68 . HN 1 1
2152 1 2 1 1 69 THR HA . 69 . HA 1 1
2153 1 1 1 1 68 ILE H . 68 . HN 1 1
2153 1 2 1 1 69 THR HB . 69 . HB 1 1
2154 1 1 1 1 68 ILE H . 68 . HN 1 1
2154 1 2 1 1 70 LEU H . 70 . HN 1 1
2155 1 1 1 1 68 ILE H . 68 . HN 1 1
2155 1 2 1 1 71 LYS H . 71 . HN 1 1
2156 1 1 1 1 68 ILE H . 68 . HN 1 1
2156 1 2 1 1 71 LYS QE . 71 . HE* 1 1
2157 1 1 1 1 68 ILE HA . 68 . HA 1 1
2157 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
2158 1 1 1 1 68 ILE HA . 68 . HA 1 1
2158 1 2 1 1 68 ILE HG12 . 68 . HG12 1 1
2159 1 1 1 1 68 ILE HA . 68 . HA 1 1
2159 1 2 1 1 68 ILE QG . 68 . HG1* 1 1
2160 1 1 1 1 68 ILE HA . 68 . HA 1 1
2160 1 2 1 1 68 ILE HG13 . 68 . HG11 1 1
2161 1 1 1 1 68 ILE HA . 68 . HA 1 1
2161 1 2 1 1 68 ILE MG . 68 . HG2* 1 1
2162 1 1 1 1 68 ILE HA . 68 . HA 1 1
2162 1 2 1 1 69 THR HA . 69 . HA 1 1
2163 1 1 1 1 68 ILE HA . 68 . HA 1 1
2163 1 2 1 1 69 THR MG . 69 . HG2* 1 1
2164 1 1 1 1 68 ILE HA . 68 . HA 1 1
2164 1 2 1 1 71 LYS H . 71 . HN 1 1
2165 1 1 1 1 68 ILE HA . 68 . HA 1 1
2165 1 2 1 1 71 LYS QB . 71 . HB* 1 1
2166 1 1 1 1 68 ILE HA . 68 . HA 1 1
2166 1 2 1 1 71 LYS QE . 71 . HE* 1 1
2167 1 1 1 1 68 ILE HA . 68 . HA 1 1
2167 1 2 1 1 72 ASN H . 72 . HN 1 1
2168 1 1 1 1 68 ILE HB . 68 . HB 1 1
2168 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
2169 1 1 1 1 68 ILE HB . 68 . HB 1 1
2169 1 2 1 1 69 THR H . 69 . HN 1 1
2170 1 1 1 1 68 ILE HB . 68 . HB 1 1
2170 1 2 1 1 69 THR HA . 69 . HA 1 1
2171 1 1 1 1 68 ILE HB . 68 . HB 1 1
2171 1 2 1 1 69 THR HB . 69 . HB 1 1
2172 1 1 1 1 68 ILE HB . 68 . HB 1 1
2172 1 2 1 1 70 LEU H . 70 . HN 1 1
2173 1 1 1 1 68 ILE HB . 68 . HB 1 1
2173 1 2 1 1 71 LYS QE . 71 . HE* 1 1
2174 1 1 1 1 68 ILE MD . 68 . HD1* 1 1
2174 1 2 1 1 68 ILE MG . 68 . HG2* 1 1
2175 1 1 1 1 68 ILE MD . 68 . HD1* 1 1
2175 1 2 1 1 69 THR H . 69 . HN 1 1
2176 1 1 1 1 68 ILE MD . 68 . HD1* 1 1
2176 1 2 1 1 71 LYS QE . 71 . HE* 1 1
2177 1 1 1 1 68 ILE QG . 68 . HG1* 1 1
2177 1 2 1 1 71 LYS QE . 71 . HE* 1 1
2178 1 1 1 1 68 ILE HG12 . 68 . HG12 1 1
2178 1 2 1 1 68 ILE MG . 68 . HG2* 1 1
2179 1 1 1 1 68 ILE HG12 . 68 . HG12 1 1
2179 1 2 1 1 69 THR H . 69 . HN 1 1
2180 1 1 1 1 68 ILE HG13 . 68 . HG11 1 1
2180 1 2 1 1 68 ILE MG . 68 . HG2* 1 1
2181 1 1 1 1 68 ILE HG13 . 68 . HG11 1 1
2181 1 2 1 1 69 THR H . 69 . HN 1 1
2182 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
2182 1 2 1 1 69 THR H . 69 . HN 1 1
2183 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
2183 1 2 1 1 69 THR HA . 69 . HA 1 1
2184 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
2184 1 2 1 1 69 THR HB . 69 . HB 1 1
2185 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
2185 1 2 1 1 71 LYS QE . 71 . HE* 1 1
2186 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
2186 1 2 1 1 72 ASN H . 72 . HN 1 1
2187 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
2187 1 2 1 1 72 ASN HB2 . 72 . HB2 1 1
2188 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
2188 1 2 1 1 72 ASN QB . 72 . HB* 1 1
2189 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
2189 1 2 1 1 72 ASN HB3 . 72 . HB1 1 1
2190 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
2190 1 2 1 1 72 ASN HD21 . 72 . HD21 1 1
2191 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
2191 1 2 1 1 72 ASN HD22 . 72 . HD22 1 1
2192 1 1 1 1 69 THR H . 69 . HN 1 1
2192 1 2 1 1 69 THR HB . 69 . HB 1 1
2193 1 1 1 1 69 THR H . 69 . HN 1 1
2193 1 2 1 1 69 THR MG . 69 . HG2* 1 1
2194 1 1 1 1 69 THR H . 69 . HN 1 1
2194 1 2 1 1 70 LEU H . 70 . HN 1 1
2195 1 1 1 1 69 THR H . 69 . HN 1 1
2195 1 2 1 1 70 LEU QB . 70 . HB* 1 1
2196 1 1 1 1 69 THR H . 69 . HN 1 1
2196 1 2 1 1 71 LYS H . 71 . HN 1 1
2197 1 1 1 1 69 THR H . 69 . HN 1 1
2197 1 2 1 1 71 LYS QB . 71 . HB* 1 1
2198 1 1 1 1 69 THR H . 69 . HN 1 1
2198 1 2 1 1 72 ASN H . 72 . HN 1 1
2199 1 1 1 1 69 THR H . 69 . HN 1 1
2199 1 2 1 1 72 ASN QB . 72 . HB* 1 1
2200 1 1 1 1 69 THR HA . 69 . HA 1 1
2200 1 2 1 1 69 THR MG . 69 . HG2* 1 1
2201 1 1 1 1 69 THR HA . 69 . HA 1 1
2201 1 2 1 1 70 LEU HA . 70 . HA 1 1
2202 1 1 1 1 69 THR HA . 69 . HA 1 1
2202 1 2 1 1 71 LYS H . 71 . HN 1 1
2203 1 1 1 1 69 THR HA . 69 . HA 1 1
2203 1 2 1 1 71 LYS QB . 71 . HB* 1 1
2204 1 1 1 1 69 THR HA . 69 . HA 1 1
2204 1 2 1 1 72 ASN H . 72 . HN 1 1
2205 1 1 1 1 69 THR HA . 69 . HA 1 1
2205 1 2 1 1 72 ASN HB2 . 72 . HB2 1 1
2206 1 1 1 1 69 THR HA . 69 . HA 1 1
2206 1 2 1 1 72 ASN QB . 72 . HB* 1 1
2207 1 1 1 1 69 THR HA . 69 . HA 1 1
2207 1 2 1 1 72 ASN HB3 . 72 . HB1 1 1
2208 1 1 1 1 69 THR HA . 69 . HA 1 1
2208 1 2 1 1 73 GLY H . 73 . HN 1 1
2209 1 1 1 1 69 THR HB . 69 . HB 1 1
2209 1 2 1 1 70 LEU H . 70 . HN 1 1
2210 1 1 1 1 69 THR HB . 69 . HB 1 1
2210 1 2 1 1 70 LEU HB2 . 70 . HB2 1 1
2211 1 1 1 1 69 THR HB . 69 . HB 1 1
2211 1 2 1 1 70 LEU HB3 . 70 . HB1 1 1
2212 1 1 1 1 69 THR HB . 69 . HB 1 1
2212 1 2 1 1 71 LYS H . 71 . HN 1 1
2213 1 1 1 1 69 THR HB . 69 . HB 1 1
2213 1 2 1 1 72 ASN QB . 72 . HB* 1 1
2214 1 1 1 1 69 THR MG . 69 . HG2* 1 1
2214 1 2 1 1 70 LEU H . 70 . HN 1 1
2215 1 1 1 1 69 THR MG . 69 . HG2* 1 1
2215 1 2 1 1 70 LEU HA . 70 . HA 1 1
2216 1 1 1 1 69 THR MG . 69 . HG2* 1 1
2216 1 2 1 1 70 LEU QB . 70 . HB* 1 1
2217 1 1 1 1 69 THR MG . 69 . HG2* 1 1
2217 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
2218 1 1 1 1 69 THR MG . 69 . HG2* 1 1
2218 1 2 1 1 71 LYS H . 71 . HN 1 1
2219 1 1 1 1 69 THR MG . 69 . HG2* 1 1
2219 1 2 1 1 72 ASN H . 72 . HN 1 1
2220 1 1 1 1 69 THR MG . 69 . HG2* 1 1
2220 1 2 1 1 72 ASN HB2 . 72 . HB2 1 1
2221 1 1 1 1 69 THR MG . 69 . HG2* 1 1
2221 1 2 1 1 72 ASN QB . 72 . HB* 1 1
2222 1 1 1 1 69 THR MG . 69 . HG2* 1 1
2222 1 2 1 1 72 ASN HB3 . 72 . HB1 1 1
2223 1 1 1 1 69 THR MG . 69 . HG2* 1 1
2223 1 2 1 1 73 GLY H . 73 . HN 1 1
2224 1 1 1 1 69 THR O . 69 . O 1 1
2224 1 2 1 1 73 GLY H . 73 . HN 1 1
2225 1 1 1 1 69 THR O . 69 . O 1 1
2225 1 2 1 1 73 GLY N . 73 . N 1 1
2226 1 1 1 1 70 LEU H . 70 . HN 1 1
2226 1 2 1 1 70 LEU HB2 . 70 . HB2 1 1
2227 1 1 1 1 70 LEU H . 70 . HN 1 1
2227 1 2 1 1 70 LEU HB3 . 70 . HB1 1 1
2228 1 1 1 1 70 LEU H . 70 . HN 1 1
2228 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
2229 1 1 1 1 70 LEU H . 70 . HN 1 1
2229 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
2230 1 1 1 1 70 LEU H . 70 . HN 1 1
2230 1 2 1 1 70 LEU HG . 70 . HG 1 1
2231 1 1 1 1 70 LEU H . 70 . HN 1 1
2231 1 2 1 1 71 LYS H . 71 . HN 1 1
2232 1 1 1 1 70 LEU H . 70 . HN 1 1
2232 1 2 1 1 72 ASN H . 72 . HN 1 1
2233 1 1 1 1 70 LEU HA . 70 . HA 1 1
2233 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
2234 1 1 1 1 70 LEU HA . 70 . HA 1 1
2234 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
2235 1 1 1 1 70 LEU HA . 70 . HA 1 1
2235 1 2 1 1 70 LEU HG . 70 . HG 1 1
2236 1 1 1 1 70 LEU HA . 70 . HA 1 1
2236 1 2 1 1 71 LYS HA . 71 . HA 1 1
2237 1 1 1 1 70 LEU HA . 70 . HA 1 1
2237 1 2 1 1 72 ASN H . 72 . HN 1 1
2238 1 1 1 1 70 LEU HA . 70 . HA 1 1
2238 1 2 1 1 72 ASN HB2 . 72 . HB2 1 1
2239 1 1 1 1 70 LEU HA . 70 . HA 1 1
2239 1 2 1 1 72 ASN HB3 . 72 . HB1 1 1
2240 1 1 1 1 70 LEU HA . 70 . HA 1 1
2240 1 2 1 1 73 GLY H . 73 . HN 1 1
2241 1 1 1 1 70 LEU HA . 70 . HA 1 1
2241 1 2 1 1 74 ILE H . 74 . HN 1 1
2242 1 1 1 1 70 LEU HA . 70 . HA 1 1
2242 1 2 1 1 74 ILE MD . 74 . HD1* 1 1
2243 1 1 1 1 70 LEU HA . 70 . HA 1 1
2243 1 2 1 1 74 ILE QG . 74 . HG1* 1 1
2244 1 1 1 1 70 LEU QB . 70 . HB* 1 1
2244 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
2245 1 1 1 1 70 LEU QB . 70 . HB* 1 1
2245 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
2246 1 1 1 1 70 LEU QB . 70 . HB* 1 1
2246 1 2 1 1 71 LYS H . 71 . HN 1 1
2247 1 1 1 1 70 LEU QB . 70 . HB* 1 1
2247 1 2 1 1 74 ILE MD . 74 . HD1* 1 1
2248 1 1 1 1 70 LEU HB2 . 70 . HB2 1 1
2248 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
2249 1 1 1 1 70 LEU HB2 . 70 . HB2 1 1
2249 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
2250 1 1 1 1 70 LEU HB2 . 70 . HB2 1 1
2250 1 2 1 1 71 LYS H . 71 . HN 1 1
2251 1 1 1 1 70 LEU HB3 . 70 . HB1 1 1
2251 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
2252 1 1 1 1 70 LEU HB3 . 70 . HB1 1 1
2252 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
2253 1 1 1 1 70 LEU HB3 . 70 . HB1 1 1
2253 1 2 1 1 71 LYS H . 71 . HN 1 1
2254 1 1 1 1 70 LEU MD1 . 70 . HD1* 1 1
2254 1 2 1 1 71 LYS H . 71 . HN 1 1
2255 1 1 1 1 70 LEU MD1 . 70 . HD1* 1 1
2255 1 2 1 1 71 LYS HA . 71 . HA 1 1
2256 1 1 1 1 70 LEU MD1 . 70 . HD1* 1 1
2256 1 2 1 1 73 GLY H . 73 . HN 1 1
2257 1 1 1 1 70 LEU MD1 . 70 . HD1* 1 1
2257 1 2 1 1 74 ILE H . 74 . HN 1 1
2258 1 1 1 1 70 LEU MD1 . 70 . HD1* 1 1
2258 1 2 1 1 74 ILE MD . 74 . HD1* 1 1
2259 1 1 1 1 70 LEU MD1 . 70 . HD1* 1 1
2259 1 2 1 1 74 ILE QG . 74 . HG1* 1 1
2260 1 1 1 1 70 LEU MD2 . 70 . HD2* 1 1
2260 1 2 1 1 71 LYS H . 71 . HN 1 1
2261 1 1 1 1 70 LEU MD2 . 70 . HD2* 1 1
2261 1 2 1 1 74 ILE QG . 74 . HG1* 1 1
2262 1 1 1 1 70 LEU HG . 70 . HG 1 1
2262 1 2 1 1 71 LYS H . 71 . HN 1 1
2263 1 1 1 1 70 LEU HG . 70 . HG 1 1
2263 1 2 1 1 71 LYS HA . 71 . HA 1 1
2264 1 1 1 1 70 LEU HG . 70 . HG 1 1
2264 1 2 1 1 74 ILE H . 74 . HN 1 1
2265 1 1 1 1 70 LEU HG . 70 . HG 1 1
2265 1 2 1 1 74 ILE MD . 74 . HD1* 1 1
2266 1 1 1 1 70 LEU HG . 70 . HG 1 1
2266 1 2 1 1 74 ILE QG . 74 . HG1* 1 1
2267 1 1 1 1 71 LYS H . 71 . HN 1 1
2267 1 2 1 1 71 LYS QB . 71 . HB* 1 1
2268 1 1 1 1 71 LYS H . 71 . HN 1 1
2268 1 2 1 1 71 LYS QD . 71 . HD* 1 1
2269 1 1 1 1 71 LYS H . 71 . HN 1 1
2269 1 2 1 1 71 LYS QE . 71 . HE* 1 1
2270 1 1 1 1 71 LYS H . 71 . HN 1 1
2270 1 2 1 1 71 LYS HG2 . 71 . HG2 1 1
2271 1 1 1 1 71 LYS H . 71 . HN 1 1
2271 1 2 1 1 71 LYS QG . 71 . HG* 1 1
2272 1 1 1 1 71 LYS H . 71 . HN 1 1
2272 1 2 1 1 71 LYS HG3 . 71 . HG1 1 1
2273 1 1 1 1 71 LYS H . 71 . HN 1 1
2273 1 2 1 1 72 ASN H . 72 . HN 1 1
2274 1 1 1 1 71 LYS H . 71 . HN 1 1
2274 1 2 1 1 72 ASN QB . 72 . HB* 1 1
2275 1 1 1 1 71 LYS H . 71 . HN 1 1
2275 1 2 1 1 73 GLY H . 73 . HN 1 1
2276 1 1 1 1 71 LYS H . 71 . HN 1 1
2276 1 2 1 1 74 ILE MD . 74 . HD1* 1 1
2277 1 1 1 1 71 LYS HA . 71 . HA 1 1
2277 1 2 1 1 71 LYS QD . 71 . HD* 1 1
2278 1 1 1 1 71 LYS HA . 71 . HA 1 1
2278 1 2 1 1 71 LYS QE . 71 . HE* 1 1
2279 1 1 1 1 71 LYS HA . 71 . HA 1 1
2279 1 2 1 1 71 LYS HG2 . 71 . HG2 1 1
2280 1 1 1 1 71 LYS HA . 71 . HA 1 1
2280 1 2 1 1 71 LYS QG . 71 . HG* 1 1
2281 1 1 1 1 71 LYS HA . 71 . HA 1 1
2281 1 2 1 1 71 LYS HG3 . 71 . HG1 1 1
2282 1 1 1 1 71 LYS HA . 71 . HA 1 1
2282 1 2 1 1 72 ASN HA . 72 . HA 1 1
2283 1 1 1 1 71 LYS HA . 71 . HA 1 1
2283 1 2 1 1 73 GLY H . 73 . HN 1 1
2284 1 1 1 1 71 LYS HA . 71 . HA 1 1
2284 1 2 1 1 74 ILE H . 74 . HN 1 1
2285 1 1 1 1 71 LYS HA . 71 . HA 1 1
2285 1 2 1 1 74 ILE HB . 74 . HB 1 1
2286 1 1 1 1 71 LYS HA . 71 . HA 1 1
2286 1 2 1 1 74 ILE MD . 74 . HD1* 1 1
2287 1 1 1 1 71 LYS HA . 71 . HA 1 1
2287 1 2 1 1 88 VAL HB . 88 . HB 1 1
2288 1 1 1 1 71 LYS HA . 71 . HA 1 1
2288 1 2 1 1 88 VAL MG1 . 88 . HG1* 1 1
2289 1 1 1 1 71 LYS QB . 71 . HB* 1 1
2289 1 2 1 1 71 LYS QD . 71 . HD* 1 1
2290 1 1 1 1 71 LYS QB . 71 . HB* 1 1
2290 1 2 1 1 71 LYS QE . 71 . HE* 1 1
2291 1 1 1 1 71 LYS QB . 71 . HB* 1 1
2291 1 2 1 1 72 ASN H . 72 . HN 1 1
2292 1 1 1 1 71 LYS QB . 71 . HB* 1 1
2292 1 2 1 1 72 ASN QB . 72 . HB* 1 1
2293 1 1 1 1 71 LYS QB . 71 . HB* 1 1
2293 1 2 1 1 88 VAL MG1 . 88 . HG1* 1 1
2294 1 1 1 1 71 LYS QD . 71 . HD* 1 1
2294 1 2 1 1 71 LYS QG . 71 . HG* 1 1
2295 1 1 1 1 71 LYS QD . 71 . HD* 1 1
2295 1 2 1 1 72 ASN H . 72 . HN 1 1
2296 1 1 1 1 71 LYS QD . 71 . HD* 1 1
2296 1 2 1 1 88 VAL H . 88 . HN 1 1
2297 1 1 1 1 71 LYS QD . 71 . HD* 1 1
2297 1 2 1 1 88 VAL HA . 88 . HA 1 1
2298 1 1 1 1 71 LYS QD . 71 . HD* 1 1
2298 1 2 1 1 88 VAL MG1 . 88 . HG1* 1 1
2299 1 1 1 1 71 LYS QD . 71 . HD* 1 1
2299 1 2 1 1 89 GLU HA . 89 . HA 1 1
2300 1 1 1 1 71 LYS QE . 71 . HE* 1 1
2300 1 2 1 1 71 LYS QG . 71 . HG* 1 1
2301 1 1 1 1 71 LYS QE . 71 . HE* 1 1
2301 1 2 1 1 72 ASN H . 72 . HN 1 1
2302 1 1 1 1 71 LYS QE . 71 . HE* 1 1
2302 1 2 1 1 88 VAL H . 88 . HN 1 1
2303 1 1 1 1 71 LYS QE . 71 . HE* 1 1
2303 1 2 1 1 88 VAL HB . 88 . HB 1 1
2304 1 1 1 1 71 LYS QE . 71 . HE* 1 1
2304 1 2 1 1 88 VAL MG1 . 88 . HG1* 1 1
2305 1 1 1 1 71 LYS QE . 71 . HE* 1 1
2305 1 2 1 1 89 GLU HA . 89 . HA 1 1
2306 1 1 1 1 71 LYS QE . 71 . HE* 1 1
2306 1 2 1 1 90 GLN H . 90 . HN 1 1
2307 1 1 1 1 71 LYS QG . 71 . HG* 1 1
2307 1 2 1 1 72 ASN H . 72 . HN 1 1
2308 1 1 1 1 71 LYS QG . 71 . HG* 1 1
2308 1 2 1 1 74 ILE HB . 74 . HB 1 1
2309 1 1 1 1 71 LYS QG . 71 . HG* 1 1
2309 1 2 1 1 74 ILE MD . 74 . HD1* 1 1
2310 1 1 1 1 71 LYS QG . 71 . HG* 1 1
2310 1 2 1 1 75 GLN H . 75 . HN 1 1
2311 1 1 1 1 71 LYS QG . 71 . HG* 1 1
2311 1 2 1 1 75 GLN QE . 75 . HE* 1 1
2312 1 1 1 1 71 LYS QG . 71 . HG* 1 1
2312 1 2 1 1 88 VAL H . 88 . HN 1 1
2313 1 1 1 1 71 LYS QG . 71 . HG* 1 1
2313 1 2 1 1 88 VAL HB . 88 . HB 1 1
2314 1 1 1 1 71 LYS QG . 71 . HG* 1 1
2314 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
2315 1 1 1 1 71 LYS QG . 71 . HG* 1 1
2315 1 2 1 1 89 GLU H . 89 . HN 1 1
2316 1 1 1 1 71 LYS HG2 . 71 . HG2 1 1
2316 1 2 1 1 88 VAL H . 88 . HN 1 1
2317 1 1 1 1 71 LYS HG2 . 71 . HG2 1 1
2317 1 2 1 1 88 VAL HB . 88 . HB 1 1
2318 1 1 1 1 71 LYS HG2 . 71 . HG2 1 1
2318 1 2 1 1 88 VAL MG1 . 88 . HG1* 1 1
2319 1 1 1 1 71 LYS HG2 . 71 . HG2 1 1
2319 1 2 1 1 89 GLU H . 89 . HN 1 1
2320 1 1 1 1 71 LYS HG3 . 71 . HG1 1 1
2320 1 2 1 1 88 VAL H . 88 . HN 1 1
2321 1 1 1 1 71 LYS HG3 . 71 . HG1 1 1
2321 1 2 1 1 88 VAL HB . 88 . HB 1 1
2322 1 1 1 1 71 LYS HG3 . 71 . HG1 1 1
2322 1 2 1 1 88 VAL MG1 . 88 . HG1* 1 1
2323 1 1 1 1 71 LYS HG3 . 71 . HG1 1 1
2323 1 2 1 1 89 GLU H . 89 . HN 1 1
2324 1 1 1 1 72 ASN H . 72 . HN 1 1
2324 1 2 1 1 72 ASN HB2 . 72 . HB2 1 1
2325 1 1 1 1 72 ASN H . 72 . HN 1 1
2325 1 2 1 1 72 ASN QB . 72 . HB* 1 1
2326 1 1 1 1 72 ASN H . 72 . HN 1 1
2326 1 2 1 1 72 ASN HB3 . 72 . HB1 1 1
2327 1 1 1 1 72 ASN H . 72 . HN 1 1
2327 1 2 1 1 73 GLY H . 73 . HN 1 1
2328 1 1 1 1 72 ASN H . 72 . HN 1 1
2328 1 2 1 1 73 GLY QA . 73 . HA* 1 1
2329 1 1 1 1 72 ASN H . 72 . HN 1 1
2329 1 2 1 1 74 ILE H . 74 . HN 1 1
2330 1 1 1 1 72 ASN H . 72 . HN 1 1
2330 1 2 1 1 74 ILE MD . 74 . HD1* 1 1
2331 1 1 1 1 72 ASN H . 72 . HN 1 1
2331 1 2 1 1 75 GLN QB . 75 . HB* 1 1
2332 1 1 1 1 72 ASN HA . 72 . HA 1 1
2332 1 2 1 1 72 ASN HD22 . 72 . HD22 1 1
2333 1 1 1 1 72 ASN HA . 72 . HA 1 1
2333 1 2 1 1 74 ILE H . 74 . HN 1 1
2334 1 1 1 1 72 ASN HA . 72 . HA 1 1
2334 1 2 1 1 75 GLN H . 75 . HN 1 1
2335 1 1 1 1 72 ASN HA . 72 . HA 1 1
2335 1 2 1 1 75 GLN HA . 75 . HA 1 1
2336 1 1 1 1 72 ASN HA . 72 . HA 1 1
2336 1 2 1 1 75 GLN QB . 75 . HB* 1 1
2337 1 1 1 1 72 ASN HA . 72 . HA 1 1
2337 1 2 1 1 75 GLN QE . 75 . HE* 1 1
2338 1 1 1 1 72 ASN HA . 72 . HA 1 1
2338 1 2 1 1 75 GLN QG . 75 . HG* 1 1
2339 1 1 1 1 72 ASN HA . 72 . HA 1 1
2339 1 2 1 1 76 ASN H . 76 . HN 1 1
2340 1 1 1 1 72 ASN HA . 72 . HA 1 1
2340 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
2341 1 1 1 1 72 ASN QB . 72 . HB* 1 1
2341 1 2 1 1 73 GLY H . 73 . HN 1 1
2342 1 1 1 1 72 ASN QB . 72 . HB* 1 1
2342 1 2 1 1 73 GLY QA . 73 . HA* 1 1
2343 1 1 1 1 72 ASN QB . 72 . HB* 1 1
2343 1 2 1 1 74 ILE H . 74 . HN 1 1
2344 1 1 1 1 72 ASN QB . 72 . HB* 1 1
2344 1 2 1 1 75 GLN H . 75 . HN 1 1
2345 1 1 1 1 72 ASN QB . 72 . HB* 1 1
2345 1 2 1 1 75 GLN QB . 75 . HB* 1 1
2346 1 1 1 1 72 ASN HB2 . 72 . HB2 1 1
2346 1 2 1 1 72 ASN HD22 . 72 . HD22 1 1
2347 1 1 1 1 72 ASN HB2 . 72 . HB2 1 1
2347 1 2 1 1 73 GLY H . 73 . HN 1 1
2348 1 1 1 1 72 ASN HB2 . 72 . HB2 1 1
2348 1 2 1 1 74 ILE H . 74 . HN 1 1
2349 1 1 1 1 72 ASN HB3 . 72 . HB1 1 1
2349 1 2 1 1 72 ASN HD22 . 72 . HD22 1 1
2350 1 1 1 1 72 ASN HB3 . 72 . HB1 1 1
2350 1 2 1 1 73 GLY H . 73 . HN 1 1
2351 1 1 1 1 72 ASN HB3 . 72 . HB1 1 1
2351 1 2 1 1 74 ILE H . 74 . HN 1 1
2352 1 1 1 1 72 ASN O . 72 . O 1 1
2352 1 2 1 1 76 ASN H . 76 . HN 1 1
2353 1 1 1 1 72 ASN O . 72 . O 1 1
2353 1 2 1 1 76 ASN N . 76 . N 1 1
2354 1 1 1 1 73 GLY H . 73 . HN 1 1
2354 1 2 1 1 74 ILE H . 74 . HN 1 1
2355 1 1 1 1 73 GLY H . 73 . HN 1 1
2355 1 2 1 1 74 ILE MD . 74 . HD1* 1 1
2356 1 1 1 1 73 GLY H . 73 . HN 1 1
2356 1 2 1 1 74 ILE QG . 74 . HG1* 1 1
2357 1 1 1 1 73 GLY H . 73 . HN 1 1
2357 1 2 1 1 75 GLN H . 75 . HN 1 1
2358 1 1 1 1 73 GLY QA . 73 . HA* 1 1
2358 1 2 1 1 74 ILE HA . 74 . HA 1 1
2359 1 1 1 1 73 GLY QA . 73 . HA* 1 1
2359 1 2 1 1 74 ILE HB . 74 . HB 1 1
2360 1 1 1 1 73 GLY QA . 73 . HA* 1 1
2360 1 2 1 1 74 ILE MD . 74 . HD1* 1 1
2361 1 1 1 1 73 GLY QA . 73 . HA* 1 1
2361 1 2 1 1 74 ILE QG . 74 . HG1* 1 1
2362 1 1 1 1 73 GLY QA . 73 . HA* 1 1
2362 1 2 1 1 76 ASN H . 76 . HN 1 1
2363 1 1 1 1 73 GLY QA . 73 . HA* 1 1
2363 1 2 1 1 76 ASN QB . 76 . HB* 1 1
2364 1 1 1 1 73 GLY QA . 73 . HA* 1 1
2364 1 2 1 1 77 MET H . 77 . HN 1 1
2365 1 1 1 1 73 GLY HA2 . 73 . HA2 1 1
2365 1 2 1 1 74 ILE HB . 74 . HB 1 1
2366 1 1 1 1 73 GLY HA2 . 73 . HA2 1 1
2366 1 2 1 1 75 GLN H . 75 . HN 1 1
2367 1 1 1 1 73 GLY HA2 . 73 . HA2 1 1
2367 1 2 1 1 77 MET H . 77 . HN 1 1
2368 1 1 1 1 73 GLY HA3 . 73 . HA1 1 1
2368 1 2 1 1 74 ILE HB . 74 . HB 1 1
2369 1 1 1 1 73 GLY HA3 . 73 . HA1 1 1
2369 1 2 1 1 75 GLN H . 75 . HN 1 1
2370 1 1 1 1 73 GLY HA3 . 73 . HA1 1 1
2370 1 2 1 1 77 MET H . 77 . HN 1 1
2371 1 1 1 1 73 GLY O . 73 . O 1 1
2371 1 2 1 1 77 MET H . 77 . HN 1 1
2372 1 1 1 1 73 GLY O . 73 . O 1 1
2372 1 2 1 1 77 MET N . 77 . N 1 1
2373 1 1 1 1 74 ILE H . 74 . HN 1 1
2373 1 2 1 1 74 ILE HB . 74 . HB 1 1
2374 1 1 1 1 74 ILE H . 74 . HN 1 1
2374 1 2 1 1 74 ILE MD . 74 . HD1* 1 1
2375 1 1 1 1 74 ILE H . 74 . HN 1 1
2375 1 2 1 1 74 ILE QG . 74 . HG1* 1 1
2376 1 1 1 1 74 ILE H . 74 . HN 1 1
2376 1 2 1 1 74 ILE MG . 74 . HG2* 1 1
2377 1 1 1 1 74 ILE H . 74 . HN 1 1
2377 1 2 1 1 75 GLN H . 75 . HN 1 1
2378 1 1 1 1 74 ILE H . 74 . HN 1 1
2378 1 2 1 1 75 GLN QB . 75 . HB* 1 1
2379 1 1 1 1 74 ILE H . 74 . HN 1 1
2379 1 2 1 1 76 ASN H . 76 . HN 1 1
2380 1 1 1 1 74 ILE H . 74 . HN 1 1
2380 1 2 1 1 76 ASN QB . 76 . HB* 1 1
2381 1 1 1 1 74 ILE HA . 74 . HA 1 1
2381 1 2 1 1 74 ILE MD . 74 . HD1* 1 1
2382 1 1 1 1 74 ILE HA . 74 . HA 1 1
2382 1 2 1 1 74 ILE HG12 . 74 . HG12 1 1
2383 1 1 1 1 74 ILE HA . 74 . HA 1 1
2383 1 2 1 1 74 ILE QG . 74 . HG1* 1 1
2384 1 1 1 1 74 ILE HA . 74 . HA 1 1
2384 1 2 1 1 74 ILE HG13 . 74 . HG11 1 1
2385 1 1 1 1 74 ILE HA . 74 . HA 1 1
2385 1 2 1 1 74 ILE MG . 74 . HG2* 1 1
2386 1 1 1 1 74 ILE HA . 74 . HA 1 1
2386 1 2 1 1 76 ASN H . 76 . HN 1 1
2387 1 1 1 1 74 ILE HA . 74 . HA 1 1
2387 1 2 1 1 76 ASN QB . 76 . HB* 1 1
2388 1 1 1 1 74 ILE HA . 74 . HA 1 1
2388 1 2 1 1 77 MET H . 77 . HN 1 1
2389 1 1 1 1 74 ILE HA . 74 . HA 1 1
2389 1 2 1 1 77 MET QB . 77 . HB* 1 1
2390 1 1 1 1 74 ILE HA . 74 . HA 1 1
2390 1 2 1 1 77 MET ME . 77 . HE* 1 1
2391 1 1 1 1 74 ILE HA . 74 . HA 1 1
2391 1 2 1 1 77 MET HG2 . 77 . HG2 1 1
2392 1 1 1 1 74 ILE HA . 74 . HA 1 1
2392 1 2 1 1 77 MET HG3 . 77 . HG1 1 1
2393 1 1 1 1 74 ILE HA . 74 . HA 1 1
2393 1 2 1 1 78 LEU H . 78 . HN 1 1
2394 1 1 1 1 74 ILE HA . 74 . HA 1 1
2394 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1
2395 1 1 1 1 74 ILE HB . 74 . HB 1 1
2395 1 2 1 1 74 ILE MD . 74 . HD1* 1 1
2396 1 1 1 1 74 ILE HB . 74 . HB 1 1
2396 1 2 1 1 75 GLN H . 75 . HN 1 1
2397 1 1 1 1 74 ILE HB . 74 . HB 1 1
2397 1 2 1 1 77 MET ME . 77 . HE* 1 1
2398 1 1 1 1 74 ILE MD . 74 . HD1* 1 1
2398 1 2 1 1 74 ILE MG . 74 . HG2* 1 1
2399 1 1 1 1 74 ILE MD . 74 . HD1* 1 1
2399 1 2 1 1 75 GLN H . 75 . HN 1 1
2400 1 1 1 1 74 ILE MD . 74 . HD1* 1 1
2400 1 2 1 1 77 MET ME . 77 . HE* 1 1
2401 1 1 1 1 74 ILE QG . 74 . HG1* 1 1
2401 1 2 1 1 75 GLN H . 75 . HN 1 1
2402 1 1 1 1 74 ILE QG . 74 . HG1* 1 1
2402 1 2 1 1 77 MET H . 77 . HN 1 1
2403 1 1 1 1 74 ILE QG . 74 . HG1* 1 1
2403 1 2 1 1 77 MET ME . 77 . HE* 1 1
2404 1 1 1 1 74 ILE MG . 74 . HG2* 1 1
2404 1 2 1 1 75 GLN H . 75 . HN 1 1
2405 1 1 1 1 74 ILE MG . 74 . HG2* 1 1
2405 1 2 1 1 77 MET H . 77 . HN 1 1
2406 1 1 1 1 74 ILE MG . 74 . HG2* 1 1
2406 1 2 1 1 77 MET HA . 77 . HA 1 1
2407 1 1 1 1 74 ILE MG . 74 . HG2* 1 1
2407 1 2 1 1 77 MET QB . 77 . HB* 1 1
2408 1 1 1 1 74 ILE MG . 74 . HG2* 1 1
2408 1 2 1 1 77 MET ME . 77 . HE* 1 1
2409 1 1 1 1 74 ILE MG . 74 . HG2* 1 1
2409 1 2 1 1 77 MET QG . 77 . HG* 1 1
2410 1 1 1 1 74 ILE MG . 74 . HG2* 1 1
2410 1 2 1 1 78 LEU H . 78 . HN 1 1
2411 1 1 1 1 74 ILE MG . 74 . HG2* 1 1
2411 1 2 1 1 78 LEU HG . 78 . HG 1 1
2412 1 1 1 1 74 ILE MG . 74 . HG2* 1 1
2412 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
2413 1 1 1 1 74 ILE O . 74 . O 1 1
2413 1 2 1 1 78 LEU H . 78 . HN 1 1
2414 1 1 1 1 74 ILE O . 74 . O 1 1
2414 1 2 1 1 78 LEU N . 78 . N 1 1
2415 1 1 1 1 75 GLN H . 75 . HN 1 1
2415 1 2 1 1 75 GLN QB . 75 . HB* 1 1
2416 1 1 1 1 75 GLN H . 75 . HN 1 1
2416 1 2 1 1 75 GLN HG2 . 75 . HG2 1 1
2417 1 1 1 1 75 GLN H . 75 . HN 1 1
2417 1 2 1 1 75 GLN HG3 . 75 . HG1 1 1
2418 1 1 1 1 75 GLN H . 75 . HN 1 1
2418 1 2 1 1 76 ASN H . 76 . HN 1 1
2419 1 1 1 1 75 GLN H . 75 . HN 1 1
2419 1 2 1 1 76 ASN QB . 76 . HB* 1 1
2420 1 1 1 1 75 GLN H . 75 . HN 1 1
2420 1 2 1 1 77 MET H . 77 . HN 1 1
2421 1 1 1 1 75 GLN H . 75 . HN 1 1
2421 1 2 1 1 88 VAL HB . 88 . HB 1 1
2422 1 1 1 1 75 GLN H . 75 . HN 1 1
2422 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
2423 1 1 1 1 75 GLN HA . 75 . HA 1 1
2423 1 2 1 1 75 GLN QE . 75 . HE* 1 1
2424 1 1 1 1 75 GLN HA . 75 . HA 1 1
2424 1 2 1 1 75 GLN HG2 . 75 . HG2 1 1
2425 1 1 1 1 75 GLN HA . 75 . HA 1 1
2425 1 2 1 1 75 GLN QG . 75 . HG* 1 1
2426 1 1 1 1 75 GLN HA . 75 . HA 1 1
2426 1 2 1 1 75 GLN HG3 . 75 . HG1 1 1
2427 1 1 1 1 75 GLN HA . 75 . HA 1 1
2427 1 2 1 1 77 MET H . 77 . HN 1 1
2428 1 1 1 1 75 GLN HA . 75 . HA 1 1
2428 1 2 1 1 78 LEU QB . 78 . HB* 1 1
2429 1 1 1 1 75 GLN HA . 75 . HA 1 1
2429 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
2430 1 1 1 1 75 GLN HA . 75 . HA 1 1
2430 1 2 1 1 79 GLN H . 79 . HN 1 1
2431 1 1 1 1 75 GLN HA . 75 . HA 1 1
2431 1 2 1 1 79 GLN QG . 79 . HG* 1 1
2432 1 1 1 1 75 GLN HA . 75 . HA 1 1
2432 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
2433 1 1 1 1 75 GLN HA . 75 . HA 1 1
2433 1 2 1 1 87 GLY QA . 87 . HA* 1 1
2434 1 1 1 1 75 GLN HA . 75 . HA 1 1
2434 1 2 1 1 88 VAL H . 88 . HN 1 1
2435 1 1 1 1 75 GLN HA . 75 . HA 1 1
2435 1 2 1 1 88 VAL HB . 88 . HB 1 1
2436 1 1 1 1 75 GLN HA . 75 . HA 1 1
2436 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
2437 1 1 1 1 75 GLN QB . 75 . HB* 1 1
2437 1 2 1 1 75 GLN QE . 75 . HE* 1 1
2438 1 1 1 1 75 GLN QB . 75 . HB* 1 1
2438 1 2 1 1 75 GLN HE22 . 75 . HE22 1 1
2439 1 1 1 1 75 GLN QB . 75 . HB* 1 1
2439 1 2 1 1 76 ASN H . 76 . HN 1 1
2440 1 1 1 1 75 GLN QB . 75 . HB* 1 1
2440 1 2 1 1 76 ASN QB . 76 . HB* 1 1
2441 1 1 1 1 75 GLN QB . 75 . HB* 1 1
2441 1 2 1 1 77 MET H . 77 . HN 1 1
2442 1 1 1 1 75 GLN QB . 75 . HB* 1 1
2442 1 2 1 1 79 GLN QE . 79 . HE* 1 1
2443 1 1 1 1 75 GLN QB . 75 . HB* 1 1
2443 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
2444 1 1 1 1 75 GLN QB . 75 . HB* 1 1
2444 1 2 1 1 88 VAL H . 88 . HN 1 1
2445 1 1 1 1 75 GLN QB . 75 . HB* 1 1
2445 1 2 1 1 88 VAL HB . 88 . HB 1 1
2446 1 1 1 1 75 GLN QB . 75 . HB* 1 1
2446 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
2447 1 1 1 1 75 GLN QE . 75 . HE* 1 1
2447 1 2 1 1 87 GLY QA . 87 . HA* 1 1
2448 1 1 1 1 75 GLN QE . 75 . HE* 1 1
2448 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
2449 1 1 1 1 75 GLN HE21 . 75 . HE21 1 1
2449 1 2 1 1 87 GLY HA2 . 87 . HA2 1 1
2450 1 1 1 1 75 GLN HE21 . 75 . HE21 1 1
2450 1 2 1 1 87 GLY HA3 . 87 . HA1 1 1
2451 1 1 1 1 75 GLN HE21 . 75 . HE21 1 1
2451 1 2 1 1 88 VAL H . 88 . HN 1 1
2452 1 1 1 1 75 GLN HE21 . 75 . HE21 1 1
2452 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
2453 1 1 1 1 75 GLN HE22 . 75 . HE22 1 1
2453 1 2 1 1 87 GLY HA2 . 87 . HA2 1 1
2454 1 1 1 1 75 GLN HE22 . 75 . HE22 1 1
2454 1 2 1 1 87 GLY HA3 . 87 . HA1 1 1
2455 1 1 1 1 75 GLN HE22 . 75 . HE22 1 1
2455 1 2 1 1 88 VAL H . 88 . HN 1 1
2456 1 1 1 1 75 GLN HE22 . 75 . HE22 1 1
2456 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
2457 1 1 1 1 75 GLN QG . 75 . HG* 1 1
2457 1 2 1 1 76 ASN H . 76 . HN 1 1
2458 1 1 1 1 75 GLN QG . 75 . HG* 1 1
2458 1 2 1 1 76 ASN HA . 76 . HA 1 1
2459 1 1 1 1 75 GLN QG . 75 . HG* 1 1
2459 1 2 1 1 79 GLN H . 79 . HN 1 1
2460 1 1 1 1 75 GLN QG . 75 . HG* 1 1
2460 1 2 1 1 79 GLN QE . 79 . HE* 1 1
2461 1 1 1 1 75 GLN QG . 75 . HG* 1 1
2461 1 2 1 1 79 GLN QG . 79 . HG* 1 1
2462 1 1 1 1 75 GLN QG . 75 . HG* 1 1
2462 1 2 1 1 87 GLY H . 87 . HN 1 1
2463 1 1 1 1 75 GLN QG . 75 . HG* 1 1
2463 1 2 1 1 87 GLY QA . 87 . HA* 1 1
2464 1 1 1 1 75 GLN QG . 75 . HG* 1 1
2464 1 2 1 1 88 VAL H . 88 . HN 1 1
2465 1 1 1 1 75 GLN QG . 75 . HG* 1 1
2465 1 2 1 1 88 VAL HB . 88 . HB 1 1
2466 1 1 1 1 75 GLN QG . 75 . HG* 1 1
2466 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
2467 1 1 1 1 75 GLN HG2 . 75 . HG2 1 1
2467 1 2 1 1 76 ASN H . 76 . HN 1 1
2468 1 1 1 1 75 GLN HG2 . 75 . HG2 1 1
2468 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
2469 1 1 1 1 75 GLN HG3 . 75 . HG1 1 1
2469 1 2 1 1 76 ASN H . 76 . HN 1 1
2470 1 1 1 1 75 GLN HG3 . 75 . HG1 1 1
2470 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
2471 1 1 1 1 75 GLN O . 75 . O 1 1
2471 1 2 1 1 79 GLN H . 79 . HN 1 1
2472 1 1 1 1 75 GLN O . 75 . O 1 1
2472 1 2 1 1 79 GLN N . 79 . N 1 1
2473 1 1 1 1 76 ASN H . 76 . HN 1 1
2473 1 2 1 1 76 ASN HB2 . 76 . HB2 1 1
2474 1 1 1 1 76 ASN H . 76 . HN 1 1
2474 1 2 1 1 76 ASN QB . 76 . HB* 1 1
2475 1 1 1 1 76 ASN H . 76 . HN 1 1
2475 1 2 1 1 76 ASN HB3 . 76 . HB1 1 1
2476 1 1 1 1 76 ASN H . 76 . HN 1 1
2476 1 2 1 1 76 ASN HD21 . 76 . HD21 1 1
2477 1 1 1 1 76 ASN H . 76 . HN 1 1
2477 1 2 1 1 76 ASN HD22 . 76 . HD22 1 1
2478 1 1 1 1 76 ASN H . 76 . HN 1 1
2478 1 2 1 1 77 MET H . 77 . HN 1 1
2479 1 1 1 1 76 ASN H . 76 . HN 1 1
2479 1 2 1 1 78 LEU H . 78 . HN 1 1
2480 1 1 1 1 76 ASN H . 76 . HN 1 1
2480 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
2481 1 1 1 1 76 ASN HA . 76 . HA 1 1
2481 1 2 1 1 76 ASN HD21 . 76 . HD21 1 1
2482 1 1 1 1 76 ASN HA . 76 . HA 1 1
2482 1 2 1 1 76 ASN HD22 . 76 . HD22 1 1
2483 1 1 1 1 76 ASN HA . 76 . HA 1 1
2483 1 2 1 1 78 LEU H . 78 . HN 1 1
2484 1 1 1 1 76 ASN HA . 76 . HA 1 1
2484 1 2 1 1 79 GLN H . 79 . HN 1 1
2485 1 1 1 1 76 ASN HA . 76 . HA 1 1
2485 1 2 1 1 79 GLN HB2 . 79 . HB2 1 1
2486 1 1 1 1 76 ASN HA . 76 . HA 1 1
2486 1 2 1 1 79 GLN QB . 79 . HB* 1 1
2487 1 1 1 1 76 ASN HA . 76 . HA 1 1
2487 1 2 1 1 79 GLN HB3 . 79 . HB1 1 1
2488 1 1 1 1 76 ASN HA . 76 . HA 1 1
2488 1 2 1 1 80 PHE H . 80 . HN 1 1
2489 1 1 1 1 76 ASN QB . 76 . HB* 1 1
2489 1 2 1 1 77 MET QB . 77 . HB* 1 1
2490 1 1 1 1 76 ASN QB . 76 . HB* 1 1
2490 1 2 1 1 79 GLN QB . 79 . HB* 1 1
2491 1 1 1 1 76 ASN HB2 . 76 . HB2 1 1
2491 1 2 1 1 76 ASN HD22 . 76 . HD22 1 1
2492 1 1 1 1 76 ASN HB2 . 76 . HB2 1 1
2492 1 2 1 1 77 MET H . 77 . HN 1 1
2493 1 1 1 1 76 ASN HB3 . 76 . HB1 1 1
2493 1 2 1 1 76 ASN HD22 . 76 . HD22 1 1
2494 1 1 1 1 76 ASN HB3 . 76 . HB1 1 1
2494 1 2 1 1 77 MET H . 77 . HN 1 1
2495 1 1 1 1 77 MET H . 77 . HN 1 1
2495 1 2 1 1 77 MET HB2 . 77 . HB2 1 1
2496 1 1 1 1 77 MET H . 77 . HN 1 1
2496 1 2 1 1 77 MET HB3 . 77 . HB1 1 1
2497 1 1 1 1 77 MET H . 77 . HN 1 1
2497 1 2 1 1 77 MET ME . 77 . HE* 1 1
2498 1 1 1 1 77 MET H . 77 . HN 1 1
2498 1 2 1 1 77 MET HG2 . 77 . HG2 1 1
2499 1 1 1 1 77 MET H . 77 . HN 1 1
2499 1 2 1 1 77 MET QG . 77 . HG* 1 1
2500 1 1 1 1 77 MET H . 77 . HN 1 1
2500 1 2 1 1 77 MET HG3 . 77 . HG1 1 1
2501 1 1 1 1 77 MET H . 77 . HN 1 1
2501 1 2 1 1 78 LEU H . 78 . HN 1 1
2502 1 1 1 1 77 MET H . 77 . HN 1 1
2502 1 2 1 1 78 LEU HA . 78 . HA 1 1
2503 1 1 1 1 77 MET H . 77 . HN 1 1
2503 1 2 1 1 79 GLN H . 79 . HN 1 1
2504 1 1 1 1 77 MET H . 77 . HN 1 1
2504 1 2 1 1 79 GLN QB . 79 . HB* 1 1
2505 1 1 1 1 77 MET H . 77 . HN 1 1
2505 1 2 1 1 80 PHE QB . 80 . HB* 1 1
2506 1 1 1 1 77 MET HA . 77 . HA 1 1
2506 1 2 1 1 77 MET ME . 77 . HE* 1 1
2507 1 1 1 1 77 MET HA . 77 . HA 1 1
2507 1 2 1 1 77 MET HG2 . 77 . HG2 1 1
2508 1 1 1 1 77 MET HA . 77 . HA 1 1
2508 1 2 1 1 77 MET HG3 . 77 . HG1 1 1
2509 1 1 1 1 77 MET HA . 77 . HA 1 1
2509 1 2 1 1 79 GLN H . 79 . HN 1 1
2510 1 1 1 1 77 MET HA . 77 . HA 1 1
2510 1 2 1 1 80 PHE H . 80 . HN 1 1
2511 1 1 1 1 77 MET HA . 77 . HA 1 1
2511 1 2 1 1 80 PHE HB2 . 80 . HB2 1 1
2512 1 1 1 1 77 MET HA . 77 . HA 1 1
2512 1 2 1 1 80 PHE QB . 80 . HB* 1 1
2513 1 1 1 1 77 MET HA . 77 . HA 1 1
2513 1 2 1 1 80 PHE HB3 . 80 . HB1 1 1
2514 1 1 1 1 77 MET HA . 77 . HA 1 1
2514 1 2 1 1 80 PHE QD . 80 . HD* 1 1
2515 1 1 1 1 77 MET HA . 77 . HA 1 1
2515 1 2 1 1 81 TYR H . 81 . HN 1 1
2516 1 1 1 1 77 MET HA . 77 . HA 1 1
2516 1 2 1 1 81 TYR QD . 81 . HD* 1 1
2517 1 1 1 1 77 MET HA . 77 . HA 1 1
2517 1 2 1 1 81 TYR QE . 81 . HE* 1 1
2518 1 1 1 1 77 MET QB . 77 . HB* 1 1
2518 1 2 1 1 77 MET ME . 77 . HE* 1 1
2519 1 1 1 1 77 MET QB . 77 . HB* 1 1
2519 1 2 1 1 78 LEU H . 78 . HN 1 1
2520 1 1 1 1 77 MET QB . 77 . HB* 1 1
2520 1 2 1 1 81 TYR QD . 81 . HD* 1 1
2521 1 1 1 1 77 MET QB . 77 . HB* 1 1
2521 1 2 1 1 81 TYR QE . 81 . HE* 1 1
2522 1 1 1 1 77 MET HB2 . 77 . HB2 1 1
2522 1 2 1 1 77 MET ME . 77 . HE* 1 1
2523 1 1 1 1 77 MET HB2 . 77 . HB2 1 1
2523 1 2 1 1 78 LEU H . 78 . HN 1 1
2524 1 1 1 1 77 MET HB2 . 77 . HB2 1 1
2524 1 2 1 1 81 TYR QD . 81 . HD* 1 1
2525 1 1 1 1 77 MET HB3 . 77 . HB1 1 1
2525 1 2 1 1 77 MET ME . 77 . HE* 1 1
2526 1 1 1 1 77 MET HB3 . 77 . HB1 1 1
2526 1 2 1 1 78 LEU H . 78 . HN 1 1
2527 1 1 1 1 77 MET HB3 . 77 . HB1 1 1
2527 1 2 1 1 81 TYR QD . 81 . HD* 1 1
2528 1 1 1 1 77 MET ME . 77 . HE* 1 1
2528 1 2 1 1 77 MET HG2 . 77 . HG2 1 1
2529 1 1 1 1 77 MET ME . 77 . HE* 1 1
2529 1 2 1 1 77 MET QG . 77 . HG* 1 1
2530 1 1 1 1 77 MET ME . 77 . HE* 1 1
2530 1 2 1 1 77 MET HG3 . 77 . HG1 1 1
2531 1 1 1 1 77 MET ME . 77 . HE* 1 1
2531 1 2 1 1 78 LEU H . 78 . HN 1 1
2532 1 1 1 1 77 MET ME . 77 . HE* 1 1
2532 1 2 1 1 78 LEU HA . 78 . HA 1 1
2533 1 1 1 1 77 MET ME . 77 . HE* 1 1
2533 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1
2534 1 1 1 1 77 MET ME . 77 . HE* 1 1
2534 1 2 1 1 81 TYR QD . 81 . HD* 1 1
2535 1 1 1 1 77 MET ME . 77 . HE* 1 1
2535 1 2 1 1 81 TYR QE . 81 . HE* 1 1
2536 1 1 1 1 77 MET QG . 77 . HG* 1 1
2536 1 2 1 1 78 LEU H . 78 . HN 1 1
2537 1 1 1 1 77 MET QG . 77 . HG* 1 1
2537 1 2 1 1 78 LEU HA . 78 . HA 1 1
2538 1 1 1 1 77 MET QG . 77 . HG* 1 1
2538 1 2 1 1 78 LEU QB . 78 . HB* 1 1
2539 1 1 1 1 77 MET QG . 77 . HG* 1 1
2539 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1
2540 1 1 1 1 77 MET QG . 77 . HG* 1 1
2540 1 2 1 1 81 TYR QD . 81 . HD* 1 1
2541 1 1 1 1 77 MET HG2 . 77 . HG2 1 1
2541 1 2 1 1 78 LEU H . 78 . HN 1 1
2542 1 1 1 1 77 MET HG2 . 77 . HG2 1 1
2542 1 2 1 1 78 LEU HA . 78 . HA 1 1
2543 1 1 1 1 77 MET HG2 . 77 . HG2 1 1
2543 1 2 1 1 81 TYR QE . 81 . HE* 1 1
2544 1 1 1 1 77 MET HG3 . 77 . HG1 1 1
2544 1 2 1 1 78 LEU H . 78 . HN 1 1
2545 1 1 1 1 77 MET HG3 . 77 . HG1 1 1
2545 1 2 1 1 78 LEU HA . 78 . HA 1 1
2546 1 1 1 1 77 MET HG3 . 77 . HG1 1 1
2546 1 2 1 1 81 TYR QE . 81 . HE* 1 1
2547 1 1 1 1 78 LEU H . 78 . HN 1 1
2547 1 2 1 1 78 LEU HB2 . 78 . HB2 1 1
2548 1 1 1 1 78 LEU H . 78 . HN 1 1
2548 1 2 1 1 78 LEU HB3 . 78 . HB1 1 1
2549 1 1 1 1 78 LEU H . 78 . HN 1 1
2549 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
2550 1 1 1 1 78 LEU H . 78 . HN 1 1
2550 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1
2551 1 1 1 1 78 LEU H . 78 . HN 1 1
2551 1 2 1 1 78 LEU HG . 78 . HG 1 1
2552 1 1 1 1 78 LEU H . 78 . HN 1 1
2552 1 2 1 1 79 GLN H . 79 . HN 1 1
2553 1 1 1 1 78 LEU H . 78 . HN 1 1
2553 1 2 1 1 79 GLN QG . 79 . HG* 1 1
2554 1 1 1 1 78 LEU H . 78 . HN 1 1
2554 1 2 1 1 80 PHE H . 80 . HN 1 1
2555 1 1 1 1 78 LEU H . 78 . HN 1 1
2555 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
2556 1 1 1 1 78 LEU H . 78 . HN 1 1
2556 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
2557 1 1 1 1 78 LEU HA . 78 . HA 1 1
2557 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
2558 1 1 1 1 78 LEU HA . 78 . HA 1 1
2558 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1
2559 1 1 1 1 78 LEU HA . 78 . HA 1 1
2559 1 2 1 1 78 LEU HG . 78 . HG 1 1
2560 1 1 1 1 78 LEU HA . 78 . HA 1 1
2560 1 2 1 1 80 PHE H . 80 . HN 1 1
2561 1 1 1 1 78 LEU HA . 78 . HA 1 1
2561 1 2 1 1 81 TYR H . 81 . HN 1 1
2562 1 1 1 1 78 LEU HA . 78 . HA 1 1
2562 1 2 1 1 81 TYR QB . 81 . HB* 1 1
2563 1 1 1 1 78 LEU HA . 78 . HA 1 1
2563 1 2 1 1 81 TYR QD . 81 . HD* 1 1
2564 1 1 1 1 78 LEU HA . 78 . HA 1 1
2564 1 2 1 1 81 TYR QE . 81 . HE* 1 1
2565 1 1 1 1 78 LEU HA . 78 . HA 1 1
2565 1 2 1 1 82 ILE H . 82 . HN 1 1
2566 1 1 1 1 78 LEU HA . 78 . HA 1 1
2566 1 2 1 1 82 ILE HB . 82 . HB 1 1
2567 1 1 1 1 78 LEU HA . 78 . HA 1 1
2567 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
2568 1 1 1 1 78 LEU HA . 78 . HA 1 1
2568 1 2 1 1 82 ILE HG12 . 82 . HG12 1 1
2569 1 1 1 1 78 LEU HA . 78 . HA 1 1
2569 1 2 1 1 82 ILE QG . 82 . HG1* 1 1
2570 1 1 1 1 78 LEU HA . 78 . HA 1 1
2570 1 2 1 1 82 ILE HG13 . 82 . HG11 1 1
2571 1 1 1 1 78 LEU HA . 78 . HA 1 1
2571 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
2572 1 1 1 1 78 LEU HA . 78 . HA 1 1
2572 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
2573 1 1 1 1 78 LEU QB . 78 . HB* 1 1
2573 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
2574 1 1 1 1 78 LEU QB . 78 . HB* 1 1
2574 1 2 1 1 79 GLN H . 79 . HN 1 1
2575 1 1 1 1 78 LEU QB . 78 . HB* 1 1
2575 1 2 1 1 79 GLN QG . 79 . HG* 1 1
2576 1 1 1 1 78 LEU QB . 78 . HB* 1 1
2576 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
2577 1 1 1 1 78 LEU QB . 78 . HB* 1 1
2577 1 2 1 1 85 VAL H . 85 . HN 1 1
2578 1 1 1 1 78 LEU QB . 78 . HB* 1 1
2578 1 2 1 1 85 VAL HB . 85 . HB 1 1
2579 1 1 1 1 78 LEU QB . 78 . HB* 1 1
2579 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
2580 1 1 1 1 78 LEU QB . 78 . HB* 1 1
2580 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
2581 1 1 1 1 78 LEU HB2 . 78 . HB2 1 1
2581 1 2 1 1 79 GLN H . 79 . HN 1 1
2582 1 1 1 1 78 LEU HB2 . 78 . HB2 1 1
2582 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
2583 1 1 1 1 78 LEU HB2 . 78 . HB2 1 1
2583 1 2 1 1 85 VAL HB . 85 . HB 1 1
2584 1 1 1 1 78 LEU HB2 . 78 . HB2 1 1
2584 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
2585 1 1 1 1 78 LEU HB2 . 78 . HB2 1 1
2585 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
2586 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
2586 1 2 1 1 79 GLN H . 79 . HN 1 1
2587 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
2587 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
2588 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
2588 1 2 1 1 85 VAL HB . 85 . HB 1 1
2589 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
2589 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
2590 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
2590 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
2591 1 1 1 1 78 LEU MD1 . 78 . HD1* 1 1
2591 1 2 1 1 79 GLN H . 79 . HN 1 1
2592 1 1 1 1 78 LEU MD1 . 78 . HD1* 1 1
2592 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
2593 1 1 1 1 78 LEU MD1 . 78 . HD1* 1 1
2593 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
2594 1 1 1 1 78 LEU MD2 . 78 . HD2* 1 1
2594 1 2 1 1 79 GLN H . 79 . HN 1 1
2595 1 1 1 1 78 LEU MD2 . 78 . HD2* 1 1
2595 1 2 1 1 80 PHE H . 80 . HN 1 1
2596 1 1 1 1 78 LEU MD2 . 78 . HD2* 1 1
2596 1 2 1 1 81 TYR H . 81 . HN 1 1
2597 1 1 1 1 78 LEU MD2 . 78 . HD2* 1 1
2597 1 2 1 1 81 TYR QB . 81 . HB* 1 1
2598 1 1 1 1 78 LEU MD2 . 78 . HD2* 1 1
2598 1 2 1 1 81 TYR QE . 81 . HE* 1 1
2599 1 1 1 1 78 LEU MD2 . 78 . HD2* 1 1
2599 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
2600 1 1 1 1 78 LEU MD2 . 78 . HD2* 1 1
2600 1 2 1 1 82 ILE QG . 82 . HG1* 1 1
2601 1 1 1 1 78 LEU MD2 . 78 . HD2* 1 1
2601 1 2 1 1 85 VAL HB . 85 . HB 1 1
2602 1 1 1 1 78 LEU HG . 78 . HG 1 1
2602 1 2 1 1 79 GLN H . 79 . HN 1 1
2603 1 1 1 1 79 GLN H . 79 . HN 1 1
2603 1 2 1 1 79 GLN HB2 . 79 . HB2 1 1
2604 1 1 1 1 79 GLN H . 79 . HN 1 1
2604 1 2 1 1 79 GLN QB . 79 . HB* 1 1
2605 1 1 1 1 79 GLN H . 79 . HN 1 1
2605 1 2 1 1 79 GLN HB3 . 79 . HB1 1 1
2606 1 1 1 1 79 GLN H . 79 . HN 1 1
2606 1 2 1 1 79 GLN QG . 79 . HG* 1 1
2607 1 1 1 1 79 GLN H . 79 . HN 1 1
2607 1 2 1 1 80 PHE H . 80 . HN 1 1
2608 1 1 1 1 79 GLN H . 79 . HN 1 1
2608 1 2 1 1 80 PHE HB2 . 80 . HB2 1 1
2609 1 1 1 1 79 GLN H . 79 . HN 1 1
2609 1 2 1 1 80 PHE QB . 80 . HB* 1 1
2610 1 1 1 1 79 GLN H . 79 . HN 1 1
2610 1 2 1 1 80 PHE HB3 . 80 . HB1 1 1
2611 1 1 1 1 79 GLN H . 79 . HN 1 1
2611 1 2 1 1 81 TYR H . 81 . HN 1 1
2612 1 1 1 1 79 GLN H . 79 . HN 1 1
2612 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
2613 1 1 1 1 79 GLN H . 79 . HN 1 1
2613 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
2614 1 1 1 1 79 GLN HA . 79 . HA 1 1
2614 1 2 1 1 79 GLN QB . 79 . HB* 1 1
2615 1 1 1 1 79 GLN HA . 79 . HA 1 1
2615 1 2 1 1 79 GLN QE . 79 . HE* 1 1
2616 1 1 1 1 79 GLN HA . 79 . HA 1 1
2616 1 2 1 1 79 GLN HG2 . 79 . HG2 1 1
2617 1 1 1 1 79 GLN HA . 79 . HA 1 1
2617 1 2 1 1 79 GLN QG . 79 . HG* 1 1
2618 1 1 1 1 79 GLN HA . 79 . HA 1 1
2618 1 2 1 1 79 GLN HG3 . 79 . HG1 1 1
2619 1 1 1 1 79 GLN HA . 79 . HA 1 1
2619 1 2 1 1 81 TYR H . 81 . HN 1 1
2620 1 1 1 1 79 GLN HA . 79 . HA 1 1
2620 1 2 1 1 82 ILE H . 82 . HN 1 1
2621 1 1 1 1 79 GLN HA . 79 . HA 1 1
2621 1 2 1 1 82 ILE HB . 82 . HB 1 1
2622 1 1 1 1 79 GLN HA . 79 . HA 1 1
2622 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
2623 1 1 1 1 79 GLN HA . 79 . HA 1 1
2623 1 2 1 1 82 ILE MG . 82 . HG2* 1 1
2624 1 1 1 1 79 GLN HA . 79 . HA 1 1
2624 1 2 1 1 85 VAL H . 85 . HN 1 1
2625 1 1 1 1 79 GLN HA . 79 . HA 1 1
2625 1 2 1 1 85 VAL HB . 85 . HB 1 1
2626 1 1 1 1 79 GLN HA . 79 . HA 1 1
2626 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
2627 1 1 1 1 79 GLN HA . 79 . HA 1 1
2627 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
2628 1 1 1 1 79 GLN QB . 79 . HB* 1 1
2628 1 2 1 1 79 GLN QE . 79 . HE* 1 1
2629 1 1 1 1 79 GLN QB . 79 . HB* 1 1
2629 1 2 1 1 80 PHE H . 80 . HN 1 1
2630 1 1 1 1 79 GLN QB . 79 . HB* 1 1
2630 1 2 1 1 80 PHE HA . 80 . HA 1 1
2631 1 1 1 1 79 GLN QB . 79 . HB* 1 1
2631 1 2 1 1 80 PHE QB . 80 . HB* 1 1
2632 1 1 1 1 79 GLN QB . 79 . HB* 1 1
2632 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
2633 1 1 1 1 79 GLN HB2 . 79 . HB2 1 1
2633 1 2 1 1 79 GLN HE22 . 79 . HE22 1 1
2634 1 1 1 1 79 GLN HB2 . 79 . HB2 1 1
2634 1 2 1 1 80 PHE H . 80 . HN 1 1
2635 1 1 1 1 79 GLN HB3 . 79 . HB1 1 1
2635 1 2 1 1 79 GLN HE22 . 79 . HE22 1 1
2636 1 1 1 1 79 GLN HB3 . 79 . HB1 1 1
2636 1 2 1 1 80 PHE H . 80 . HN 1 1
2637 1 1 1 1 79 GLN QE . 79 . HE* 1 1
2637 1 2 1 1 85 VAL HA . 85 . HA 1 1
2638 1 1 1 1 79 GLN QE . 79 . HE* 1 1
2638 1 2 1 1 85 VAL HB . 85 . HB 1 1
2639 1 1 1 1 79 GLN QE . 79 . HE* 1 1
2639 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
2640 1 1 1 1 79 GLN QE . 79 . HE* 1 1
2640 1 2 1 1 86 GLU HA . 86 . HA 1 1
2641 1 1 1 1 79 GLN QE . 79 . HE* 1 1
2641 1 2 1 1 86 GLU QB . 86 . HB* 1 1
2642 1 1 1 1 79 GLN QE . 79 . HE* 1 1
2642 1 2 1 1 86 GLU QG . 86 . HG* 1 1
2643 1 1 1 1 79 GLN QE . 79 . HE* 1 1
2643 1 2 1 1 87 GLY QA . 87 . HA* 1 1
2644 1 1 1 1 79 GLN QE . 79 . HE* 1 1
2644 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
2645 1 1 1 1 79 GLN HE21 . 79 . HE21 1 1
2645 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
2646 1 1 1 1 79 GLN HE21 . 79 . HE21 1 1
2646 1 2 1 1 86 GLU HA . 86 . HA 1 1
2647 1 1 1 1 79 GLN HE21 . 79 . HE21 1 1
2647 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
2648 1 1 1 1 79 GLN HE22 . 79 . HE22 1 1
2648 1 2 1 1 79 GLN HG2 . 79 . HG2 1 1
2649 1 1 1 1 79 GLN HE22 . 79 . HE22 1 1
2649 1 2 1 1 79 GLN HG3 . 79 . HG1 1 1
2650 1 1 1 1 79 GLN HE22 . 79 . HE22 1 1
2650 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
2651 1 1 1 1 79 GLN HE22 . 79 . HE22 1 1
2651 1 2 1 1 86 GLU HA . 86 . HA 1 1
2652 1 1 1 1 79 GLN HE22 . 79 . HE22 1 1
2652 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
2653 1 1 1 1 79 GLN QG . 79 . HG* 1 1
2653 1 2 1 1 80 PHE H . 80 . HN 1 1
2654 1 1 1 1 79 GLN QG . 79 . HG* 1 1
2654 1 2 1 1 85 VAL H . 85 . HN 1 1
2655 1 1 1 1 79 GLN QG . 79 . HG* 1 1
2655 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
2656 1 1 1 1 79 GLN HG2 . 79 . HG2 1 1
2656 1 2 1 1 80 PHE H . 80 . HN 1 1
2657 1 1 1 1 79 GLN HG2 . 79 . HG2 1 1
2657 1 2 1 1 85 VAL H . 85 . HN 1 1
2658 1 1 1 1 79 GLN HG2 . 79 . HG2 1 1
2658 1 2 1 1 85 VAL HB . 85 . HB 1 1
2659 1 1 1 1 79 GLN HG2 . 79 . HG2 1 1
2659 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
2660 1 1 1 1 79 GLN HG2 . 79 . HG2 1 1
2660 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
2661 1 1 1 1 79 GLN HG2 . 79 . HG2 1 1
2661 1 2 1 1 86 GLU HA . 86 . HA 1 1
2662 1 1 1 1 79 GLN HG3 . 79 . HG1 1 1
2662 1 2 1 1 80 PHE H . 80 . HN 1 1
2663 1 1 1 1 79 GLN HG3 . 79 . HG1 1 1
2663 1 2 1 1 85 VAL H . 85 . HN 1 1
2664 1 1 1 1 79 GLN HG3 . 79 . HG1 1 1
2664 1 2 1 1 85 VAL HB . 85 . HB 1 1
2665 1 1 1 1 79 GLN HG3 . 79 . HG1 1 1
2665 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
2666 1 1 1 1 79 GLN HG3 . 79 . HG1 1 1
2666 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
2667 1 1 1 1 79 GLN HG3 . 79 . HG1 1 1
2667 1 2 1 1 86 GLU HA . 86 . HA 1 1
2668 1 1 1 1 80 PHE H . 80 . HN 1 1
2668 1 2 1 1 80 PHE HB2 . 80 . HB2 1 1
2669 1 1 1 1 80 PHE H . 80 . HN 1 1
2669 1 2 1 1 80 PHE HB3 . 80 . HB1 1 1
2670 1 1 1 1 80 PHE H . 80 . HN 1 1
2670 1 2 1 1 80 PHE QD . 80 . HD* 1 1
2671 1 1 1 1 80 PHE H . 80 . HN 1 1
2671 1 2 1 1 81 TYR H . 81 . HN 1 1
2672 1 1 1 1 80 PHE H . 80 . HN 1 1
2672 1 2 1 1 82 ILE H . 82 . HN 1 1
2673 1 1 1 1 80 PHE HA . 80 . HA 1 1
2673 1 2 1 1 80 PHE QD . 80 . HD* 1 1
2674 1 1 1 1 80 PHE HA . 80 . HA 1 1
2674 1 2 1 1 80 PHE QE . 80 . HE* 1 1
2675 1 1 1 1 80 PHE QB . 80 . HB* 1 1
2675 1 2 1 1 81 TYR H . 81 . HN 1 1
2676 1 1 1 1 80 PHE QB . 80 . HB* 1 1
2676 1 2 1 1 81 TYR QD . 81 . HD* 1 1
2677 1 1 1 1 80 PHE QB . 80 . HB* 1 1
2677 1 2 1 1 81 TYR QE . 81 . HE* 1 1
2678 1 1 1 1 80 PHE QB . 80 . HB* 1 1
2678 1 2 1 1 82 ILE H . 82 . HN 1 1
2679 1 1 1 1 80 PHE HB2 . 80 . HB2 1 1
2679 1 2 1 1 81 TYR H . 81 . HN 1 1
2680 1 1 1 1 80 PHE HB3 . 80 . HB1 1 1
2680 1 2 1 1 81 TYR H . 81 . HN 1 1
2681 1 1 1 1 80 PHE QD . 80 . HD* 1 1
2681 1 2 1 1 81 TYR H . 81 . HN 1 1
2682 1 1 1 1 80 PHE QD . 80 . HD* 1 1
2682 1 2 1 1 81 TYR HA . 81 . HA 1 1
2683 1 1 1 1 80 PHE QD . 80 . HD* 1 1
2683 1 2 1 1 81 TYR QB . 81 . HB* 1 1
2684 1 1 1 1 80 PHE QD . 80 . HD* 1 1
2684 1 2 1 1 81 TYR QD . 81 . HD* 1 1
2685 1 1 1 1 80 PHE QD . 80 . HD* 1 1
2685 1 2 1 1 81 TYR QE . 81 . HE* 1 1
2686 1 1 1 1 80 PHE QE . 80 . HE* 1 1
2686 1 2 1 1 81 TYR QE . 81 . HE* 1 1
2687 1 1 1 1 81 TYR H . 81 . HN 1 1
2687 1 2 1 1 81 TYR HB2 . 81 . HB2 1 1
2688 1 1 1 1 81 TYR H . 81 . HN 1 1
2688 1 2 1 1 81 TYR QB . 81 . HB* 1 1
2689 1 1 1 1 81 TYR H . 81 . HN 1 1
2689 1 2 1 1 81 TYR HB3 . 81 . HB1 1 1
2690 1 1 1 1 81 TYR H . 81 . HN 1 1
2690 1 2 1 1 81 TYR QD . 81 . HD* 1 1
2691 1 1 1 1 81 TYR H . 81 . HN 1 1
2691 1 2 1 1 81 TYR QE . 81 . HE* 1 1
2692 1 1 1 1 81 TYR H . 81 . HN 1 1
2692 1 2 1 1 82 ILE H . 82 . HN 1 1
2693 1 1 1 1 81 TYR H . 81 . HN 1 1
2693 1 2 1 1 82 ILE HA . 82 . HA 1 1
2694 1 1 1 1 81 TYR H . 81 . HN 1 1
2694 1 2 1 1 82 ILE HB . 82 . HB 1 1
2695 1 1 1 1 81 TYR H . 81 . HN 1 1
2695 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
2696 1 1 1 1 81 TYR H . 81 . HN 1 1
2696 1 2 1 1 82 ILE QG . 82 . HG1* 1 1
2697 1 1 1 1 81 TYR HA . 81 . HA 1 1
2697 1 2 1 1 81 TYR QD . 81 . HD* 1 1
2698 1 1 1 1 81 TYR HA . 81 . HA 1 1
2698 1 2 1 1 81 TYR QE . 81 . HE* 1 1
2699 1 1 1 1 81 TYR QB . 81 . HB* 1 1
2699 1 2 1 1 82 ILE H . 82 . HN 1 1
2700 1 1 1 1 81 TYR QB . 81 . HB* 1 1
2700 1 2 1 1 82 ILE HB . 82 . HB 1 1
2701 1 1 1 1 81 TYR QB . 81 . HB* 1 1
2701 1 2 1 1 82 ILE QG . 82 . HG1* 1 1
2702 1 1 1 1 81 TYR QB . 81 . HB* 1 1
2702 1 2 1 1 82 ILE MG . 82 . HG2* 1 1
2703 1 1 1 1 81 TYR HB2 . 81 . HB2 1 1
2703 1 2 1 1 82 ILE H . 82 . HN 1 1
2704 1 1 1 1 81 TYR HB2 . 81 . HB2 1 1
2704 1 2 1 1 82 ILE HG12 . 82 . HG12 1 1
2705 1 1 1 1 81 TYR HB2 . 81 . HB2 1 1
2705 1 2 1 1 82 ILE HG13 . 82 . HG11 1 1
2706 1 1 1 1 81 TYR HB3 . 81 . HB1 1 1
2706 1 2 1 1 82 ILE H . 82 . HN 1 1
2707 1 1 1 1 81 TYR HB3 . 81 . HB1 1 1
2707 1 2 1 1 82 ILE HG12 . 82 . HG12 1 1
2708 1 1 1 1 81 TYR HB3 . 81 . HB1 1 1
2708 1 2 1 1 82 ILE HG13 . 82 . HG11 1 1
2709 1 1 1 1 81 TYR QD . 81 . HD* 1 1
2709 1 2 1 1 82 ILE H . 82 . HN 1 1
2710 1 1 1 1 81 TYR QD . 81 . HD* 1 1
2710 1 2 1 1 82 ILE QG . 82 . HG1* 1 1
2711 1 1 1 1 81 TYR QE . 81 . HE* 1 1
2711 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
2712 1 1 1 1 82 ILE H . 82 . HN 1 1
2712 1 2 1 1 82 ILE HB . 82 . HB 1 1
2713 1 1 1 1 82 ILE H . 82 . HN 1 1
2713 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
2714 1 1 1 1 82 ILE H . 82 . HN 1 1
2714 1 2 1 1 82 ILE HG12 . 82 . HG12 1 1
2715 1 1 1 1 82 ILE H . 82 . HN 1 1
2715 1 2 1 1 82 ILE QG . 82 . HG1* 1 1
2716 1 1 1 1 82 ILE H . 82 . HN 1 1
2716 1 2 1 1 82 ILE HG13 . 82 . HG11 1 1
2717 1 1 1 1 82 ILE H . 82 . HN 1 1
2717 1 2 1 1 82 ILE MG . 82 . HG2* 1 1
2718 1 1 1 1 82 ILE H . 82 . HN 1 1
2718 1 2 1 1 83 PRO HA . 83 . HA 1 1
2719 1 1 1 1 82 ILE H . 82 . HN 1 1
2719 1 2 1 1 83 PRO HD2 . 83 . HD2 1 1
2720 1 1 1 1 82 ILE H . 82 . HN 1 1
2720 1 2 1 1 83 PRO QD . 83 . HD* 1 1
2721 1 1 1 1 82 ILE H . 82 . HN 1 1
2721 1 2 1 1 83 PRO HD3 . 83 . HD1 1 1
2722 1 1 1 1 82 ILE HA . 82 . HA 1 1
2722 1 2 1 1 82 ILE QG . 82 . HG1* 1 1
2723 1 1 1 1 82 ILE HA . 82 . HA 1 1
2723 1 2 1 1 82 ILE MG . 82 . HG2* 1 1
2724 1 1 1 1 82 ILE HA . 82 . HA 1 1
2724 1 2 1 1 83 PRO HD2 . 83 . HD2 1 1
2725 1 1 1 1 82 ILE HA . 82 . HA 1 1
2725 1 2 1 1 83 PRO HD3 . 83 . HD1 1 1
2726 1 1 1 1 82 ILE HA . 82 . HA 1 1
2726 1 2 1 1 83 PRO HG2 . 83 . HG2 1 1
2727 1 1 1 1 82 ILE HA . 82 . HA 1 1
2727 1 2 1 1 83 PRO QG . 83 . HG* 1 1
2728 1 1 1 1 82 ILE HA . 82 . HA 1 1
2728 1 2 1 1 83 PRO HG3 . 83 . HG1 1 1
2729 1 1 1 1 82 ILE HA . 82 . HA 1 1
2729 1 2 1 1 84 GLU H . 84 . HN 1 1
2730 1 1 1 1 82 ILE HB . 82 . HB 1 1
2730 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
2731 1 1 1 1 82 ILE HB . 82 . HB 1 1
2731 1 2 1 1 83 PRO QD . 83 . HD* 1 1
2732 1 1 1 1 82 ILE HB . 82 . HB 1 1
2732 1 2 1 1 84 GLU H . 84 . HN 1 1
2733 1 1 1 1 82 ILE HB . 82 . HB 1 1
2733 1 2 1 1 85 VAL H . 85 . HN 1 1
2734 1 1 1 1 82 ILE HB . 82 . HB 1 1
2734 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
2735 1 1 1 1 82 ILE HB . 82 . HB 1 1
2735 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
2736 1 1 1 1 82 ILE MD . 82 . HD1* 1 1
2736 1 2 1 1 82 ILE MG . 82 . HG2* 1 1
2737 1 1 1 1 82 ILE MD . 82 . HD1* 1 1
2737 1 2 1 1 83 PRO QD . 83 . HD* 1 1
2738 1 1 1 1 82 ILE QG . 82 . HG1* 1 1
2738 1 2 1 1 82 ILE MG . 82 . HG2* 1 1
2739 1 1 1 1 82 ILE QG . 82 . HG1* 1 1
2739 1 2 1 1 83 PRO QD . 83 . HD* 1 1
2740 1 1 1 1 82 ILE MG . 82 . HG2* 1 1
2740 1 2 1 1 83 PRO HA . 83 . HA 1 1
2741 1 1 1 1 82 ILE MG . 82 . HG2* 1 1
2741 1 2 1 1 83 PRO QB . 83 . HB* 1 1
2742 1 1 1 1 82 ILE MG . 82 . HG2* 1 1
2742 1 2 1 1 83 PRO HD2 . 83 . HD2 1 1
2743 1 1 1 1 82 ILE MG . 82 . HG2* 1 1
2743 1 2 1 1 83 PRO HD3 . 83 . HD1 1 1
2744 1 1 1 1 82 ILE MG . 82 . HG2* 1 1
2744 1 2 1 1 83 PRO QG . 83 . HG* 1 1
2745 1 1 1 1 82 ILE MG . 82 . HG2* 1 1
2745 1 2 1 1 84 GLU H . 84 . HN 1 1
2746 1 1 1 1 82 ILE MG . 82 . HG2* 1 1
2746 1 2 1 1 84 GLU HA . 84 . HA 1 1
2747 1 1 1 1 82 ILE MG . 82 . HG2* 1 1
2747 1 2 1 1 84 GLU HB2 . 84 . HB2 1 1
2748 1 1 1 1 82 ILE MG . 82 . HG2* 1 1
2748 1 2 1 1 84 GLU QB . 84 . HB* 1 1
2749 1 1 1 1 82 ILE MG . 82 . HG2* 1 1
2749 1 2 1 1 84 GLU HB3 . 84 . HB1 1 1
2750 1 1 1 1 82 ILE MG . 82 . HG2* 1 1
2750 1 2 1 1 84 GLU HG2 . 84 . HG2 1 1
2751 1 1 1 1 82 ILE MG . 82 . HG2* 1 1
2751 1 2 1 1 84 GLU QG . 84 . HG* 1 1
2752 1 1 1 1 82 ILE MG . 82 . HG2* 1 1
2752 1 2 1 1 84 GLU HG3 . 84 . HG1 1 1
2753 1 1 1 1 82 ILE MG . 82 . HG2* 1 1
2753 1 2 1 1 85 VAL H . 85 . HN 1 1
2754 1 1 1 1 82 ILE MG . 82 . HG2* 1 1
2754 1 2 1 1 85 VAL HA . 85 . HA 1 1
2755 1 1 1 1 82 ILE MG . 82 . HG2* 1 1
2755 1 2 1 1 85 VAL HB . 85 . HB 1 1
2756 1 1 1 1 83 PRO HA . 83 . HA 1 1
2756 1 2 1 1 84 GLU HA . 84 . HA 1 1
2757 1 1 1 1 83 PRO HA . 83 . HA 1 1
2757 1 2 1 1 85 VAL H . 85 . HN 1 1
2758 1 1 1 1 83 PRO HA . 83 . HA 1 1
2758 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
2759 1 1 1 1 83 PRO QB . 83 . HB* 1 1
2759 1 2 1 1 84 GLU H . 84 . HN 1 1
2760 1 1 1 1 83 PRO QB . 83 . HB* 1 1
2760 1 2 1 1 85 VAL H . 85 . HN 1 1
2761 1 1 1 1 83 PRO HB2 . 83 . HB2 1 1
2761 1 2 1 1 84 GLU H . 84 . HN 1 1
2762 1 1 1 1 83 PRO HB3 . 83 . HB1 1 1
2762 1 2 1 1 84 GLU H . 84 . HN 1 1
2763 1 1 1 1 83 PRO QD . 83 . HD* 1 1
2763 1 2 1 1 84 GLU H . 84 . HN 1 1
2764 1 1 1 1 83 PRO QD . 83 . HD* 1 1
2764 1 2 1 1 84 GLU QG . 84 . HG* 1 1
2765 1 1 1 1 83 PRO QD . 83 . HD* 1 1
2765 1 2 1 1 85 VAL H . 85 . HN 1 1
2766 1 1 1 1 83 PRO HD2 . 83 . HD2 1 1
2766 1 2 1 1 84 GLU H . 84 . HN 1 1
2767 1 1 1 1 83 PRO HD3 . 83 . HD1 1 1
2767 1 2 1 1 84 GLU H . 84 . HN 1 1
2768 1 1 1 1 83 PRO QG . 83 . HG* 1 1
2768 1 2 1 1 84 GLU H . 84 . HN 1 1
2769 1 1 1 1 83 PRO QG . 83 . HG* 1 1
2769 1 2 1 1 84 GLU QG . 84 . HG* 1 1
2770 1 1 1 1 83 PRO HG2 . 83 . HG2 1 1
2770 1 2 1 1 84 GLU H . 84 . HN 1 1
2771 1 1 1 1 83 PRO HG3 . 83 . HG1 1 1
2771 1 2 1 1 84 GLU H . 84 . HN 1 1
2772 1 1 1 1 84 GLU H . 84 . HN 1 1
2772 1 2 1 1 84 GLU HB2 . 84 . HB2 1 1
2773 1 1 1 1 84 GLU H . 84 . HN 1 1
2773 1 2 1 1 84 GLU QB . 84 . HB* 1 1
2774 1 1 1 1 84 GLU H . 84 . HN 1 1
2774 1 2 1 1 84 GLU HB3 . 84 . HB1 1 1
2775 1 1 1 1 84 GLU H . 84 . HN 1 1
2775 1 2 1 1 84 GLU HG2 . 84 . HG2 1 1
2776 1 1 1 1 84 GLU H . 84 . HN 1 1
2776 1 2 1 1 84 GLU QG . 84 . HG* 1 1
2777 1 1 1 1 84 GLU H . 84 . HN 1 1
2777 1 2 1 1 84 GLU HG3 . 84 . HG1 1 1
2778 1 1 1 1 84 GLU H . 84 . HN 1 1
2778 1 2 1 1 85 VAL H . 85 . HN 1 1
2779 1 1 1 1 84 GLU H . 84 . HN 1 1
2779 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
2780 1 1 1 1 84 GLU HA . 84 . HA 1 1
2780 1 2 1 1 84 GLU HG2 . 84 . HG2 1 1
2781 1 1 1 1 84 GLU HA . 84 . HA 1 1
2781 1 2 1 1 84 GLU QG . 84 . HG* 1 1
2782 1 1 1 1 84 GLU HA . 84 . HA 1 1
2782 1 2 1 1 84 GLU HG3 . 84 . HG1 1 1
2783 1 1 1 1 84 GLU QB . 84 . HB* 1 1
2783 1 2 1 1 85 VAL H . 85 . HN 1 1
2784 1 1 1 1 84 GLU QB . 84 . HB* 1 1
2784 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
2785 1 1 1 1 84 GLU QG . 84 . HG* 1 1
2785 1 2 1 1 85 VAL H . 85 . HN 1 1
2786 1 1 1 1 85 VAL H . 85 . HN 1 1
2786 1 2 1 1 85 VAL HB . 85 . HB 1 1
2787 1 1 1 1 85 VAL H . 85 . HN 1 1
2787 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
2788 1 1 1 1 85 VAL H . 85 . HN 1 1
2788 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
2789 1 1 1 1 85 VAL H . 85 . HN 1 1
2789 1 2 1 1 86 GLU H . 86 . HN 1 1
2790 1 1 1 1 85 VAL HA . 85 . HA 1 1
2790 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
2791 1 1 1 1 85 VAL HA . 85 . HA 1 1
2791 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
2792 1 1 1 1 85 VAL HA . 85 . HA 1 1
2792 1 2 1 1 86 GLU H . 86 . HN 1 1
2793 1 1 1 1 85 VAL HA . 85 . HA 1 1
2793 1 2 1 1 86 GLU HA . 86 . HA 1 1
2794 1 1 1 1 85 VAL HA . 85 . HA 1 1
2794 1 2 1 1 86 GLU QB . 86 . HB* 1 1
2795 1 1 1 1 85 VAL HA . 85 . HA 1 1
2795 1 2 1 1 86 GLU QG . 86 . HG* 1 1
2796 1 1 1 1 85 VAL HB . 85 . HB 1 1
2796 1 2 1 1 86 GLU H . 86 . HN 1 1
2797 1 1 1 1 85 VAL MG1 . 85 . HG1* 1 1
2797 1 2 1 1 86 GLU H . 86 . HN 1 1
2798 1 1 1 1 85 VAL MG1 . 85 . HG1* 1 1
2798 1 2 1 1 86 GLU HA . 86 . HA 1 1
2799 1 1 1 1 85 VAL MG1 . 85 . HG1* 1 1
2799 1 2 1 1 87 GLY H . 87 . HN 1 1
2800 1 1 1 1 85 VAL MG1 . 85 . HG1* 1 1
2800 1 2 1 1 87 GLY HA2 . 87 . HA2 1 1
2801 1 1 1 1 85 VAL MG1 . 85 . HG1* 1 1
2801 1 2 1 1 87 GLY QA . 87 . HA* 1 1
2802 1 1 1 1 85 VAL MG1 . 85 . HG1* 1 1
2802 1 2 1 1 87 GLY HA3 . 87 . HA1 1 1
2803 1 1 1 1 85 VAL MG1 . 85 . HG1* 1 1
2803 1 2 1 1 88 VAL H . 88 . HN 1 1
2804 1 1 1 1 85 VAL MG2 . 85 . HG2* 1 1
2804 1 2 1 1 86 GLU H . 86 . HN 1 1
2805 1 1 1 1 86 GLU H . 86 . HN 1 1
2805 1 2 1 1 86 GLU HB2 . 86 . HB2 1 1
2806 1 1 1 1 86 GLU H . 86 . HN 1 1
2806 1 2 1 1 86 GLU QB . 86 . HB* 1 1
2807 1 1 1 1 86 GLU H . 86 . HN 1 1
2807 1 2 1 1 86 GLU HB3 . 86 . HB1 1 1
2808 1 1 1 1 86 GLU H . 86 . HN 1 1
2808 1 2 1 1 86 GLU HG2 . 86 . HG2 1 1
2809 1 1 1 1 86 GLU H . 86 . HN 1 1
2809 1 2 1 1 86 GLU HG3 . 86 . HG1 1 1
2810 1 1 1 1 86 GLU H . 86 . HN 1 1
2810 1 2 1 1 87 GLY H . 87 . HN 1 1
2811 1 1 1 1 86 GLU H . 86 . HN 1 1
2811 1 2 1 1 87 GLY QA . 87 . HA* 1 1
2812 1 1 1 1 86 GLU HA . 86 . HA 1 1
2812 1 2 1 1 86 GLU HG2 . 86 . HG2 1 1
2813 1 1 1 1 86 GLU HA . 86 . HA 1 1
2813 1 2 1 1 86 GLU QG . 86 . HG* 1 1
2814 1 1 1 1 86 GLU HA . 86 . HA 1 1
2814 1 2 1 1 86 GLU HG3 . 86 . HG1 1 1
2815 1 1 1 1 86 GLU QB . 86 . HB* 1 1
2815 1 2 1 1 87 GLY H . 87 . HN 1 1
2816 1 1 1 1 86 GLU HB2 . 86 . HB2 1 1
2816 1 2 1 1 87 GLY H . 87 . HN 1 1
2817 1 1 1 1 86 GLU HB3 . 86 . HB1 1 1
2817 1 2 1 1 87 GLY H . 87 . HN 1 1
2818 1 1 1 1 86 GLU QG . 86 . HG* 1 1
2818 1 2 1 1 87 GLY H . 87 . HN 1 1
2819 1 1 1 1 86 GLU HG2 . 86 . HG2 1 1
2819 1 2 1 1 87 GLY H . 87 . HN 1 1
2820 1 1 1 1 86 GLU HG3 . 86 . HG1 1 1
2820 1 2 1 1 87 GLY H . 87 . HN 1 1
2821 1 1 1 1 87 GLY H . 87 . HN 1 1
2821 1 2 1 1 88 VAL H . 88 . HN 1 1
2822 1 1 1 1 87 GLY H . 87 . HN 1 1
2822 1 2 1 1 88 VAL HA . 88 . HA 1 1
2823 1 1 1 1 87 GLY H . 87 . HN 1 1
2823 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
2824 1 1 1 1 87 GLY QA . 87 . HA* 1 1
2824 1 2 1 1 88 VAL HA . 88 . HA 1 1
2825 1 1 1 1 87 GLY QA . 87 . HA* 1 1
2825 1 2 1 1 88 VAL HB . 88 . HB 1 1
2826 1 1 1 1 87 GLY QA . 87 . HA* 1 1
2826 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
2827 1 1 1 1 87 GLY HA2 . 87 . HA2 1 1
2827 1 2 1 1 88 VAL H . 88 . HN 1 1
2828 1 1 1 1 87 GLY HA2 . 87 . HA2 1 1
2828 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
2829 1 1 1 1 87 GLY HA3 . 87 . HA1 1 1
2829 1 2 1 1 88 VAL H . 88 . HN 1 1
2830 1 1 1 1 87 GLY HA3 . 87 . HA1 1 1
2830 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
2831 1 1 1 1 88 VAL H . 88 . HN 1 1
2831 1 2 1 1 88 VAL HB . 88 . HB 1 1
2832 1 1 1 1 88 VAL H . 88 . HN 1 1
2832 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
2833 1 1 1 1 88 VAL H . 88 . HN 1 1
2833 1 2 1 1 89 GLU H . 89 . HN 1 1
2834 1 1 1 1 88 VAL HA . 88 . HA 1 1
2834 1 2 1 1 88 VAL MG1 . 88 . HG1* 1 1
2835 1 1 1 1 88 VAL HA . 88 . HA 1 1
2835 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
2836 1 1 1 1 88 VAL HA . 88 . HA 1 1
2836 1 2 1 1 89 GLU H . 89 . HN 1 1
2837 1 1 1 1 88 VAL HA . 88 . HA 1 1
2837 1 2 1 1 89 GLU HA . 89 . HA 1 1
2838 1 1 1 1 88 VAL HA . 88 . HA 1 1
2838 1 2 1 1 89 GLU HB2 . 89 . HB2 1 1
2839 1 1 1 1 88 VAL HA . 88 . HA 1 1
2839 1 2 1 1 89 GLU HB3 . 89 . HB1 1 1
2840 1 1 1 1 88 VAL HB . 88 . HB 1 1
2840 1 2 1 1 89 GLU H . 89 . HN 1 1
2841 1 1 1 1 88 VAL MG1 . 88 . HG1* 1 1
2841 1 2 1 1 89 GLU H . 89 . HN 1 1
2842 1 1 1 1 88 VAL MG1 . 88 . HG1* 1 1
2842 1 2 1 1 89 GLU HA . 89 . HA 1 1
2843 1 1 1 1 88 VAL MG1 . 88 . HG1* 1 1
2843 1 2 1 1 89 GLU HB2 . 89 . HB2 1 1
2844 1 1 1 1 88 VAL MG1 . 88 . HG1* 1 1
2844 1 2 1 1 89 GLU QB . 89 . HB* 1 1
2845 1 1 1 1 88 VAL MG1 . 88 . HG1* 1 1
2845 1 2 1 1 89 GLU HB3 . 89 . HB1 1 1
2846 1 1 1 1 88 VAL MG1 . 88 . HG1* 1 1
2846 1 2 1 1 90 GLN H . 90 . HN 1 1
2847 1 1 1 1 88 VAL MG1 . 88 . HG1* 1 1
2847 1 2 1 1 90 GLN HA . 90 . HA 1 1
2848 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
2848 1 2 1 1 89 GLU H . 89 . HN 1 1
2849 1 1 1 1 89 GLU H . 89 . HN 1 1
2849 1 2 1 1 89 GLU HB2 . 89 . HB2 1 1
2850 1 1 1 1 89 GLU H . 89 . HN 1 1
2850 1 2 1 1 89 GLU HB3 . 89 . HB1 1 1
2851 1 1 1 1 89 GLU H . 89 . HN 1 1
2851 1 2 1 1 89 GLU HG2 . 89 . HG2 1 1
2852 1 1 1 1 89 GLU H . 89 . HN 1 1
2852 1 2 1 1 89 GLU QG . 89 . HG* 1 1
2853 1 1 1 1 89 GLU H . 89 . HN 1 1
2853 1 2 1 1 89 GLU HG3 . 89 . HG1 1 1
2854 1 1 1 1 89 GLU H . 89 . HN 1 1
2854 1 2 1 1 90 GLN H . 90 . HN 1 1
2855 1 1 1 1 89 GLU HA . 89 . HA 1 1
2855 1 2 1 1 89 GLU HG2 . 89 . HG2 1 1
2856 1 1 1 1 89 GLU HA . 89 . HA 1 1
2856 1 2 1 1 89 GLU QG . 89 . HG* 1 1
2857 1 1 1 1 89 GLU HA . 89 . HA 1 1
2857 1 2 1 1 89 GLU HG3 . 89 . HG1 1 1
2858 1 1 1 1 89 GLU HA . 89 . HA 1 1
2858 1 2 1 1 90 GLN H . 90 . HN 1 1
2859 1 1 1 1 89 GLU HA . 89 . HA 1 1
2859 1 2 1 1 90 GLN HA . 90 . HA 1 1
2860 1 1 1 1 89 GLU HA . 89 . HA 1 1
2860 1 2 1 1 90 GLN QB . 90 . HB* 1 1
2861 1 1 1 1 89 GLU QB . 89 . HB* 1 1
2861 1 2 1 1 90 GLN HA . 90 . HA 1 1
2862 1 1 1 1 89 GLU QB . 89 . HB* 1 1
2862 1 2 1 1 91 VAL H . 91 . HN 1 1
2863 1 1 1 1 89 GLU QB . 89 . HB* 1 1
2863 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
2864 1 1 1 1 89 GLU HB2 . 89 . HB2 1 1
2864 1 2 1 1 90 GLN H . 90 . HN 1 1
2865 1 1 1 1 89 GLU HB3 . 89 . HB1 1 1
2865 1 2 1 1 90 GLN H . 90 . HN 1 1
2866 1 1 1 1 89 GLU QG . 89 . HG* 1 1
2866 1 2 1 1 90 GLN H . 90 . HN 1 1
2867 1 1 1 1 89 GLU QG . 89 . HG* 1 1
2867 1 2 1 1 90 GLN HA . 90 . HA 1 1
2868 1 1 1 1 89 GLU QG . 89 . HG* 1 1
2868 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
2869 1 1 1 1 89 GLU HG2 . 89 . HG2 1 1
2869 1 2 1 1 90 GLN H . 90 . HN 1 1
2870 1 1 1 1 89 GLU HG2 . 89 . HG2 1 1
2870 1 2 1 1 90 GLN HA . 90 . HA 1 1
2871 1 1 1 1 89 GLU HG2 . 89 . HG2 1 1
2871 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
2872 1 1 1 1 89 GLU HG3 . 89 . HG1 1 1
2872 1 2 1 1 90 GLN H . 90 . HN 1 1
2873 1 1 1 1 89 GLU HG3 . 89 . HG1 1 1
2873 1 2 1 1 90 GLN HA . 90 . HA 1 1
2874 1 1 1 1 89 GLU HG3 . 89 . HG1 1 1
2874 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
2875 1 1 1 1 90 GLN H . 90 . HN 1 1
2875 1 2 1 1 90 GLN HB2 . 90 . HB2 1 1
2876 1 1 1 1 90 GLN H . 90 . HN 1 1
2876 1 2 1 1 90 GLN HB3 . 90 . HB1 1 1
2877 1 1 1 1 90 GLN H . 90 . HN 1 1
2877 1 2 1 1 90 GLN QG . 90 . HG* 1 1
2878 1 1 1 1 90 GLN H . 90 . HN 1 1
2878 1 2 1 1 91 VAL H . 91 . HN 1 1
2879 1 1 1 1 90 GLN HA . 90 . HA 1 1
2879 1 2 1 1 90 GLN QE . 90 . HE* 1 1
2880 1 1 1 1 90 GLN HA . 90 . HA 1 1
2880 1 2 1 1 90 GLN QG . 90 . HG* 1 1
2881 1 1 1 1 90 GLN HA . 90 . HA 1 1
2881 1 2 1 1 91 VAL H . 91 . HN 1 1
2882 1 1 1 1 90 GLN HA . 90 . HA 1 1
2882 1 2 1 1 91 VAL HA . 91 . HA 1 1
2883 1 1 1 1 90 GLN HA . 90 . HA 1 1
2883 1 2 1 1 91 VAL HB . 91 . HB 1 1
2884 1 1 1 1 90 GLN HA . 90 . HA 1 1
2884 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
2885 1 1 1 1 90 GLN QB . 90 . HB* 1 1
2885 1 2 1 1 91 VAL H . 91 . HN 1 1
2886 1 1 1 1 90 GLN QB . 90 . HB* 1 1
2886 1 2 1 1 91 VAL HA . 91 . HA 1 1
2887 1 1 1 1 90 GLN HB2 . 90 . HB2 1 1
2887 1 2 1 1 90 GLN HE22 . 90 . HE22 1 1
2888 1 1 1 1 90 GLN HB2 . 90 . HB2 1 1
2888 1 2 1 1 91 VAL H . 91 . HN 1 1
2889 1 1 1 1 90 GLN HB3 . 90 . HB1 1 1
2889 1 2 1 1 90 GLN HE22 . 90 . HE22 1 1
2890 1 1 1 1 90 GLN HB3 . 90 . HB1 1 1
2890 1 2 1 1 91 VAL H . 91 . HN 1 1
2891 1 1 1 1 90 GLN QE . 90 . HE* 1 1
2891 1 2 1 1 90 GLN QG . 90 . HG* 1 1
2892 1 1 1 1 90 GLN HE22 . 90 . HE22 1 1
2892 1 2 1 1 90 GLN QG . 90 . HG* 1 1
2893 1 1 1 1 90 GLN QG . 90 . HG* 1 1
2893 1 2 1 1 91 VAL H . 91 . HN 1 1
2894 1 1 1 1 90 GLN QG . 90 . HG* 1 1
2894 1 2 1 1 91 VAL HA . 91 . HA 1 1
2895 1 1 1 1 90 GLN QG . 90 . HG* 1 1
2895 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
2896 1 1 1 1 90 GLN QG . 90 . HG* 1 1
2896 1 2 1 1 92 MET HA . 92 . HA 1 1
2897 1 1 1 1 91 VAL H . 91 . HN 1 1
2897 1 2 1 1 91 VAL HB . 91 . HB 1 1
2898 1 1 1 1 91 VAL H . 91 . HN 1 1
2898 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
2899 1 1 1 1 91 VAL H . 91 . HN 1 1
2899 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
2900 1 1 1 1 91 VAL H . 91 . HN 1 1
2900 1 2 1 1 92 MET H . 92 . HN 1 1
2901 1 1 1 1 91 VAL H . 91 . HN 1 1
2901 1 2 1 1 92 MET HA . 92 . HA 1 1
2902 1 1 1 1 91 VAL H . 91 . HN 1 1
2902 1 2 1 1 93 ASP H . 93 . HN 1 1
2903 1 1 1 1 91 VAL HA . 91 . HA 1 1
2903 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
2904 1 1 1 1 91 VAL HA . 91 . HA 1 1
2904 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
2905 1 1 1 1 91 VAL HA . 91 . HA 1 1
2905 1 2 1 1 92 MET H . 92 . HN 1 1
2906 1 1 1 1 91 VAL HA . 91 . HA 1 1
2906 1 2 1 1 92 MET HA . 92 . HA 1 1
2907 1 1 1 1 91 VAL HA . 91 . HA 1 1
2907 1 2 1 1 92 MET QB . 92 . HB* 1 1
2908 1 1 1 1 91 VAL HA . 91 . HA 1 1
2908 1 2 1 1 92 MET HG2 . 92 . HG2 1 1
2909 1 1 1 1 91 VAL HA . 91 . HA 1 1
2909 1 2 1 1 92 MET HG3 . 92 . HG1 1 1
2910 1 1 1 1 91 VAL HB . 91 . HB 1 1
2910 1 2 1 1 92 MET H . 92 . HN 1 1
2911 1 1 1 1 91 VAL HB . 91 . HB 1 1
2911 1 2 1 1 92 MET QG . 92 . HG* 1 1
2912 1 1 1 1 91 VAL MG1 . 91 . HG1* 1 1
2912 1 2 1 1 92 MET H . 92 . HN 1 1
2913 1 1 1 1 91 VAL MG1 . 91 . HG1* 1 1
2913 1 2 1 1 92 MET HA . 92 . HA 1 1
2914 1 1 1 1 91 VAL MG1 . 91 . HG1* 1 1
2914 1 2 1 1 92 MET QG . 92 . HG* 1 1
2915 1 1 1 1 91 VAL MG1 . 91 . HG1* 1 1
2915 1 2 1 1 93 ASP H . 93 . HN 1 1
2916 1 1 1 1 91 VAL MG2 . 91 . HG2* 1 1
2916 1 2 1 1 92 MET H . 92 . HN 1 1
2917 1 1 1 1 91 VAL MG2 . 91 . HG2* 1 1
2917 1 2 1 1 92 MET HA . 92 . HA 1 1
2918 1 1 1 1 91 VAL MG2 . 91 . HG2* 1 1
2918 1 2 1 1 93 ASP H . 93 . HN 1 1
2919 1 1 1 1 92 MET H . 92 . HN 1 1
2919 1 2 1 1 92 MET HB2 . 92 . HB2 1 1
2920 1 1 1 1 92 MET H . 92 . HN 1 1
2920 1 2 1 1 92 MET QB . 92 . HB* 1 1
2921 1 1 1 1 92 MET H . 92 . HN 1 1
2921 1 2 1 1 92 MET HB3 . 92 . HB1 1 1
2922 1 1 1 1 92 MET H . 92 . HN 1 1
2922 1 2 1 1 92 MET ME . 92 . HE* 1 1
2923 1 1 1 1 92 MET H . 92 . HN 1 1
2923 1 2 1 1 92 MET HG2 . 92 . HG2 1 1
2924 1 1 1 1 92 MET H . 92 . HN 1 1
2924 1 2 1 1 92 MET QG . 92 . HG* 1 1
2925 1 1 1 1 92 MET H . 92 . HN 1 1
2925 1 2 1 1 92 MET HG3 . 92 . HG1 1 1
2926 1 1 1 1 92 MET H . 92 . HN 1 1
2926 1 2 1 1 93 ASP H . 93 . HN 1 1
2927 1 1 1 1 92 MET H . 92 . HN 1 1
2927 1 2 1 1 93 ASP HA . 93 . HA 1 1
2928 1 1 1 1 92 MET HA . 92 . HA 1 1
2928 1 2 1 1 92 MET ME . 92 . HE* 1 1
2929 1 1 1 1 92 MET HA . 92 . HA 1 1
2929 1 2 1 1 92 MET HG2 . 92 . HG2 1 1
2930 1 1 1 1 92 MET HA . 92 . HA 1 1
2930 1 2 1 1 92 MET QG . 92 . HG* 1 1
2931 1 1 1 1 92 MET HA . 92 . HA 1 1
2931 1 2 1 1 92 MET HG3 . 92 . HG1 1 1
2932 1 1 1 1 92 MET HA . 92 . HA 1 1
2932 1 2 1 1 93 ASP H . 93 . HN 1 1
2933 1 1 1 1 92 MET QB . 92 . HB* 1 1
2933 1 2 1 1 92 MET ME . 92 . HE* 1 1
2934 1 1 1 1 92 MET HB2 . 92 . HB2 1 1
2934 1 2 1 1 92 MET ME . 92 . HE* 1 1
2935 1 1 1 1 92 MET HB2 . 92 . HB2 1 1
2935 1 2 1 1 93 ASP H . 93 . HN 1 1
2936 1 1 1 1 92 MET HB3 . 92 . HB1 1 1
2936 1 2 1 1 92 MET ME . 92 . HE* 1 1
2937 1 1 1 1 92 MET HB3 . 92 . HB1 1 1
2937 1 2 1 1 93 ASP H . 93 . HN 1 1
2938 1 1 1 1 92 MET ME . 92 . HE* 1 1
2938 1 2 1 1 92 MET QG . 92 . HG* 1 1
2939 1 1 1 1 92 MET QG . 92 . HG* 1 1
2939 1 2 1 1 93 ASP H . 93 . HN 1 1
2940 1 1 1 1 93 ASP H . 93 . HN 1 1
2940 1 2 1 1 94 ASP H . 94 . HN 1 1
2941 1 1 1 1 94 ASP H . 94 . HN 1 1
2941 1 2 1 1 94 ASP HB2 . 94 . HB2 1 1
2942 1 1 1 1 94 ASP H . 94 . HN 1 1
2942 1 2 1 1 94 ASP HB3 . 94 . HB1 1 1
2943 1 1 1 1 94 ASP HA . 94 . HA 1 1
2943 1 2 1 1 94 ASP QB . 94 . HB* 1 1
2944 1 1 1 1 94 ASP QB . 94 . HB* 1 1
2944 1 2 1 1 95 GLU H . 95 . HN 1 1
2945 1 1 1 1 95 GLU H . 95 . HN 1 1
2945 1 2 1 1 95 GLU HB2 . 95 . HB2 1 1
2946 1 1 1 1 95 GLU H . 95 . HN 1 1
2946 1 2 1 1 95 GLU QB . 95 . HB* 1 1
2947 1 1 1 1 95 GLU H . 95 . HN 1 1
2947 1 2 1 1 95 GLU HB3 . 95 . HB1 1 1
2948 1 1 1 1 95 GLU H . 95 . HN 1 1
2948 1 2 1 1 95 GLU HG2 . 95 . HG2 1 1
2949 1 1 1 1 95 GLU H . 95 . HN 1 1
2949 1 2 1 1 95 GLU QG . 95 . HG* 1 1
2950 1 1 1 1 95 GLU H . 95 . HN 1 1
2950 1 2 1 1 95 GLU HG3 . 95 . HG1 1 1
2951 1 1 1 1 95 GLU H . 95 . HN 1 1
2951 1 2 1 1 96 SER H . 96 . HN 1 1
2952 1 1 1 1 95 GLU HA . 95 . HA 1 1
2952 1 2 1 1 95 GLU HG2 . 95 . HG2 1 1
2953 1 1 1 1 95 GLU HA . 95 . HA 1 1
2953 1 2 1 1 95 GLU QG . 95 . HG* 1 1
2954 1 1 1 1 95 GLU HA . 95 . HA 1 1
2954 1 2 1 1 95 GLU HG3 . 95 . HG1 1 1
2955 1 1 1 1 95 GLU QB . 95 . HB* 1 1
2955 1 2 1 1 95 GLU QG . 95 . HG* 1 1
2956 1 1 1 1 95 GLU QB . 95 . HB* 1 1
2956 1 2 1 1 96 SER H . 96 . HN 1 1
2957 1 1 1 1 95 GLU QB . 95 . HB* 1 1
2957 1 2 1 1 96 SER QB . 96 . HB* 1 1
2958 1 1 1 1 95 GLU QB . 95 . HB* 1 1
2958 1 2 1 1 97 ASP H . 97 . HN 1 1
2959 1 1 1 1 95 GLU HB2 . 95 . HB2 1 1
2959 1 2 1 1 96 SER H . 96 . HN 1 1
2960 1 1 1 1 95 GLU HB2 . 95 . HB2 1 1
2960 1 2 1 1 96 SER QB . 96 . HB* 1 1
2961 1 1 1 1 95 GLU HB3 . 95 . HB1 1 1
2961 1 2 1 1 96 SER H . 96 . HN 1 1
2962 1 1 1 1 95 GLU HB3 . 95 . HB1 1 1
2962 1 2 1 1 96 SER QB . 96 . HB* 1 1
2963 1 1 1 1 95 GLU QG . 95 . HG* 1 1
2963 1 2 1 1 96 SER H . 96 . HN 1 1
2964 1 1 1 1 95 GLU HG2 . 95 . HG2 1 1
2964 1 2 1 1 96 SER H . 96 . HN 1 1
2965 1 1 1 1 95 GLU HG3 . 95 . HG1 1 1
2965 1 2 1 1 96 SER H . 96 . HN 1 1
2966 1 1 1 1 96 SER H . 96 . HN 1 1
2966 1 2 1 1 96 SER QB . 96 . HB* 1 1
2967 1 1 1 1 96 SER H . 96 . HN 1 1
2967 1 2 1 1 97 ASP H . 97 . HN 1 1
2968 1 1 1 1 96 SER HA . 96 . HA 1 1
2968 1 2 1 1 97 ASP H . 97 . HN 1 1
2969 1 1 1 1 96 SER QB . 96 . HB* 1 1
2969 1 2 1 1 97 ASP H . 97 . HN 1 1
2970 1 1 1 1 97 ASP H . 97 . HN 1 1
2970 1 2 1 1 97 ASP QB . 97 . 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 . . . . . 4.87 1.8 5.6 1 1
2 1 . . . . . 5.59 1.8 6.43 1 1
3 1 . . . . . 5.59 1.8 6.43 1 1
4 1 . . . . . 4.08 1.8 4.69 1 1
5 1 . . . . . 3.48 1.8 4.0 1 1
6 1 . . . . . 4.89 1.8 5.62 1 1
7 1 . . . . . 4.58 1.8 5.27 1 1
8 1 . . . . . 4.08 1.8 4.69 1 1
9 1 . . . . . 5.01 1.8 5.76 1 1
10 1 . . . . . 4.64 1.8 5.34 1 1
11 1 . . . . . 4.81 1.8 5.53 1 1
12 1 . . . . . 5.29 1.8 6.08 1 1
13 1 . . . . . 4.81 1.8 5.53 1 1
14 1 . . . . . 5.29 1.8 6.08 1 1
15 1 . . . . . 4.13 1.8 4.75 1 1
16 1 . . . . . 3.62 1.8 4.16 1 1
17 1 . . . . . 4.13 1.8 4.75 1 1
18 1 . . . . . 4.11 1.8 4.73 1 1
19 1 . . . . . 4.56 1.8 5.24 1 1
20 1 . . . . . 3.39 1.8 3.9 1 1
21 1 . . . . . 3.16 1.8 3.63 1 1
22 1 . . . . . 2.37 1.8 2.73 1 1
23 1 . . . . . 3.47 1.8 3.99 1 1
24 1 . . . . . 4.13 1.8 4.75 1 1
25 1 . . . . . 4.13 1.8 4.75 1 1
26 1 . . . . . 4.34 1.8 4.99 1 1
27 1 . . . . . 3.99 1.8 4.59 1 1
28 1 . . . . . 3.99 1.8 4.59 1 1
29 1 . . . . . 4.03 1.8 4.63 1 1
30 1 . . . . . 4.53 1.8 5.21 1 1
31 1 . . . . . 3.54 1.8 4.07 1 1
32 1 . . . . . 2.93 1.8 3.37 1 1
33 1 . . . . . 4.94 1.8 5.68 1 1
34 1 . . . . . 2.27 1.8 2.61 1 1
35 1 . . . . . 3.83 1.8 4.4 1 1
36 1 . . . . . 4.41 1.8 5.07 1 1
37 1 . . . . . 4.41 1.8 5.07 1 1
38 1 . . . . . 4.43 1.8 5.09 1 1
39 1 . . . . . 4.14 1.8 4.76 1 1
40 1 . . . . . 3.54 1.8 4.07 1 1
41 1 . . . . . 4.14 1.8 4.76 1 1
42 1 . . . . . 3.49 1.8 4.01 1 1
43 1 . . . . . 4.43 1.8 5.09 1 1
44 1 . . . . . 4.72 1.8 5.43 1 1
45 1 . . . . . 5.9 1.8 6.79 1 1
46 1 . . . . . 3.31 1.8 3.81 1 1
47 1 . . . . . 3.94 1.8 4.53 1 1
48 1 . . . . . 5.57 1.8 6.41 1 1
49 1 . . . . . 4.8 1.8 5.52 1 1
50 1 . . . . . 5.57 1.8 6.41 1 1
51 1 . . . . . 4.98 1.8 5.73 1 1
52 1 . . . . . 6.1 1.8 7.02 1 1
53 1 . . . . . 6.1 1.8 7.02 1 1
54 1 . . . . . 5.26 1.8 6.05 1 1
55 1 . . . . . 3.38 1.8 3.89 1 1
56 1 . . . . . 5.01 1.8 5.76 1 1
57 1 . . . . . 4.38 1.8 5.04 1 1
58 1 . . . . . 5.24 1.8 6.03 1 1
59 1 . . . . . 4.28 1.8 4.92 1 1
60 1 . . . . . 3.9 1.8 4.49 1 1
61 1 . . . . . 4.94 1.8 5.68 1 1
62 1 . . . . . 4.57 1.8 5.26 1 1
63 1 . . . . . 4.4 1.8 5.06 1 1
64 1 . . . . . 4.98 1.8 5.73 1 1
65 1 . . . . . 3.69 1.8 4.24 1 1
66 1 . . . . . 5.18 1.8 5.96 1 1
67 1 . . . . . 4.46 1.8 5.13 1 1
68 1 . . . . . 3.86 1.8 4.44 1 1
69 1 . . . . . 4.16 1.8 4.78 1 1
70 1 . . . . . 3.79 1.8 4.36 1 1
71 1 . . . . . 4.5 1.8 5.18 1 1
72 1 . . . . . 4.63 1.8 5.32 1 1
73 1 . . . . . 4.56 1.8 5.24 1 1
74 1 . . . . . 4.63 1.8 5.32 1 1
75 1 . . . . . 4.56 1.8 5.24 1 1
76 1 . . . . . 1.9 1.8 2.18 1 1
77 1 . . . . . 2.85 2.7 3.28 1 1
78 1 . . . . . 3.6 1.8 4.14 1 1
79 1 . . . . . 5.26 1.8 6.05 1 1
80 1 . . . . . 4.58 1.8 5.27 1 1
81 1 . . . . . 4.57 1.8 5.26 1 1
82 1 . . . . . 4.8 1.8 5.52 1 1
83 1 . . . . . 4.55 1.8 5.23 1 1
84 1 . . . . . 4.26 1.8 4.9 1 1
85 1 . . . . . 5.79 1.8 6.66 1 1
86 1 . . . . . 3.79 1.8 4.36 1 1
87 1 . . . . . 3.5 1.8 4.03 1 1
88 1 . . . . . 5.31 1.8 6.11 1 1
89 1 . . . . . 4.95 1.8 5.69 1 1
90 1 . . . . . 5.69 1.8 6.54 1 1
91 1 . . . . . 5.31 1.8 6.11 1 1
92 1 . . . . . 4.95 1.8 5.69 1 1
93 1 . . . . . 5.69 1.8 6.54 1 1
94 1 . . . . . 3.06 1.8 3.52 1 1
95 1 . . . . . 3.91 1.8 4.5 1 1
96 1 . . . . . 3.01 1.8 3.46 1 1
97 1 . . . . . 3.21 1.8 3.69 1 1
98 1 . . . . . 5.44 1.8 6.26 1 1
99 1 . . . . . 5.27 1.8 6.06 1 1
100 1 . . . . . 6.0 1.8 6.9 1 1
101 1 . . . . . 4.31 1.8 4.96 1 1
102 1 . . . . . 4.44 1.8 5.11 1 1
103 1 . . . . . 4.86 1.8 5.59 1 1
104 1 . . . . . 6.1 1.8 7.02 1 1
105 1 . . . . . 3.25 1.8 3.74 1 1
106 1 . . . . . 2.97 1.8 3.42 1 1
107 1 . . . . . 5.19 1.8 5.97 1 1
108 1 . . . . . 4.02 1.8 4.62 1 1
109 1 . . . . . 4.32 1.8 4.97 1 1
110 1 . . . . . 4.45 1.8 5.12 1 1
111 1 . . . . . 4.61 1.8 5.3 1 1
112 1 . . . . . 4.91 1.8 5.65 1 1
113 1 . . . . . 5.94 1.8 6.83 1 1
114 1 . . . . . 4.43 1.8 5.09 1 1
115 1 . . . . . 5.9 1.8 6.79 1 1
116 1 . . . . . 3.28 1.8 3.77 1 1
117 1 . . . . . 5.19 1.8 5.97 1 1
118 1 . . . . . 4.15 1.8 4.77 1 1
119 1 . . . . . 5.03 1.8 5.78 1 1
120 1 . . . . . 5.35 1.8 6.15 1 1
121 1 . . . . . 4.85 1.8 5.58 1 1
122 1 . . . . . 3.65 1.8 4.2 1 1
123 1 . . . . . 3.91 1.8 4.5 1 1
124 1 . . . . . 5.95 1.8 6.84 1 1
125 1 . . . . . 3.48 1.8 4.0 1 1
126 1 . . . . . 4.6 1.8 5.29 1 1
127 1 . . . . . 4.41 1.8 5.07 1 1
128 1 . . . . . 4.57 1.8 5.26 1 1
129 1 . . . . . 3.14 1.8 3.61 1 1
130 1 . . . . . 4.07 1.8 4.68 1 1
131 1 . . . . . 3.53 1.8 4.06 1 1
132 1 . . . . . 4.07 1.8 4.68 1 1
133 1 . . . . . 4.77 1.8 5.49 1 1
134 1 . . . . . 3.53 1.8 4.06 1 1
135 1 . . . . . 3.93 1.8 4.52 1 1
136 1 . . . . . 2.77 1.8 3.19 1 1
137 1 . . . . . 3.85 1.8 4.43 1 1
138 1 . . . . . 3.22 1.8 3.7 1 1
139 1 . . . . . 3.85 1.8 4.43 1 1
140 1 . . . . . 4.87 1.8 5.6 1 1
141 1 . . . . . 4.12 1.8 4.74 1 1
142 1 . . . . . 4.87 1.8 5.6 1 1
143 1 . . . . . 4.76 1.8 5.47 1 1
144 1 . . . . . 4.12 1.8 4.74 1 1
145 1 . . . . . 6.1 1.8 7.02 1 1
146 1 . . . . . 6.1 1.8 7.02 1 1
147 1 . . . . . 4.02 1.8 4.62 1 1
148 1 . . . . . 5.14 1.8 5.91 1 1
149 1 . . . . . 4.95 1.8 5.69 1 1
150 1 . . . . . 4.24 1.8 4.88 1 1
151 1 . . . . . 4.72 1.8 5.43 1 1
152 1 . . . . . 4.18 1.8 4.81 1 1
153 1 . . . . . 3.49 1.8 4.01 1 1
154 1 . . . . . 4.18 1.8 4.81 1 1
155 1 . . . . . 4.16 1.8 4.78 1 1
156 1 . . . . . 3.48 1.8 4.0 1 1
157 1 . . . . . 4.16 1.8 4.78 1 1
158 1 . . . . . 2.98 1.8 3.43 1 1
159 1 . . . . . 3.89 1.8 4.47 1 1
160 1 . . . . . 2.9 1.8 3.34 1 1
161 1 . . . . . 2.85 1.8 3.28 1 1
162 1 . . . . . 4.5 1.8 5.18 1 1
163 1 . . . . . 4.18 1.8 4.81 1 1
164 1 . . . . . 4.78 1.8 5.5 1 1
165 1 . . . . . 5.38 1.8 6.19 1 1
166 1 . . . . . 4.35 1.8 5.0 1 1
167 1 . . . . . 5.71 1.8 6.57 1 1
168 1 . . . . . 5.97 1.8 6.87 1 1
169 1 . . . . . 3.15 1.8 3.62 1 1
170 1 . . . . . 2.96 1.8 3.4 1 1
171 1 . . . . . 5.32 1.8 6.12 1 1
172 1 . . . . . 5.28 1.8 6.07 1 1
173 1 . . . . . 4.06 1.8 4.67 1 1
174 1 . . . . . 3.68 1.8 4.23 1 1
175 1 . . . . . 3.5 1.8 4.03 1 1
176 1 . . . . . 3.04 1.8 3.5 1 1
177 1 . . . . . 4.72 1.8 5.43 1 1
178 1 . . . . . 4.49 1.8 5.16 1 1
179 1 . . . . . 4.38 1.8 5.04 1 1
180 1 . . . . . 4.53 1.8 5.21 1 1
181 1 . . . . . 5.69 1.8 6.54 1 1
182 1 . . . . . 5.51 1.8 6.34 1 1
183 1 . . . . . 6.1 1.8 7.02 1 1
184 1 . . . . . 3.16 1.8 3.63 1 1
185 1 . . . . . 5.13 1.8 5.9 1 1
186 1 . . . . . 4.3 1.8 4.95 1 1
187 1 . . . . . 6.1 1.8 7.02 1 1
188 1 . . . . . 4.83 1.8 5.55 1 1
189 1 . . . . . 6.1 1.8 7.02 1 1
190 1 . . . . . 3.67 1.8 4.22 1 1
191 1 . . . . . 4.07 1.8 4.68 1 1
192 1 . . . . . 4.82 1.8 5.54 1 1
193 1 . . . . . 5.29 1.8 6.08 1 1
194 1 . . . . . 5.27 1.8 6.06 1 1
195 1 . . . . . 4.25 1.8 4.89 1 1
196 1 . . . . . 4.18 1.8 4.81 1 1
197 1 . . . . . 3.99 1.8 4.59 1 1
198 1 . . . . . 4.55 1.8 5.23 1 1
199 1 . . . . . 3.51 1.8 4.04 1 1
200 1 . . . . . 3.43 1.8 3.94 1 1
201 1 . . . . . 2.85 1.8 3.28 1 1
202 1 . . . . . 3.43 1.8 3.94 1 1
203 1 . . . . . 2.88 1.8 3.31 1 1
204 1 . . . . . 3.19 1.8 3.67 1 1
205 1 . . . . . 3.03 1.8 3.48 1 1
206 1 . . . . . 5.71 1.8 6.57 1 1
207 1 . . . . . 4.85 1.8 5.58 1 1
208 1 . . . . . 4.85 1.8 5.58 1 1
209 1 . . . . . 4.73 1.8 5.44 1 1
210 1 . . . . . 3.82 1.8 4.39 1 1
211 1 . . . . . 6.1 1.8 7.02 1 1
212 1 . . . . . 6.04 1.8 6.95 1 1
213 1 . . . . . 4.43 1.8 5.09 1 1
214 1 . . . . . 3.68 1.8 4.23 1 1
215 1 . . . . . 5.68 1.8 6.53 1 1
216 1 . . . . . 4.83 1.8 5.55 1 1
217 1 . . . . . 5.01 1.8 5.76 1 1
218 1 . . . . . 5.37 1.8 6.18 1 1
219 1 . . . . . 4.31 1.8 4.96 1 1
220 1 . . . . . 5.5 1.8 6.33 1 1
221 1 . . . . . 4.86 1.8 5.59 1 1
222 1 . . . . . 5.45 1.8 6.27 1 1
223 1 . . . . . 3.86 1.8 4.44 1 1
224 1 . . . . . 3.36 1.8 3.86 1 1
225 1 . . . . . 3.86 1.8 4.44 1 1
226 1 . . . . . 3.56 1.8 4.09 1 1
227 1 . . . . . 4.41 1.8 5.07 1 1
228 1 . . . . . 1.9 1.8 2.18 1 1
229 1 . . . . . 2.85 2.7 3.28 1 1
230 1 . . . . . 2.76 1.8 3.17 1 1
231 1 . . . . . 3.15 1.8 3.62 1 1
232 1 . . . . . 5.35 1.8 6.15 1 1
233 1 . . . . . 6.1 1.8 7.02 1 1
234 1 . . . . . 6.1 1.8 7.02 1 1
235 1 . . . . . 4.41 1.8 5.07 1 1
236 1 . . . . . 5.06 1.8 5.82 1 1
237 1 . . . . . 4.29 1.8 4.93 1 1
238 1 . . . . . 5.12 1.8 5.89 1 1
239 1 . . . . . 4.78 1.8 5.5 1 1
240 1 . . . . . 5.13 1.8 5.9 1 1
241 1 . . . . . 4.15 1.8 4.77 1 1
242 1 . . . . . 3.62 1.8 4.16 1 1
243 1 . . . . . 3.8 1.8 4.37 1 1
244 1 . . . . . 2.95 1.8 3.39 1 1
245 1 . . . . . 3.8 1.8 4.37 1 1
246 1 . . . . . 3.59 1.8 4.13 1 1
247 1 . . . . . 5.06 1.8 5.82 1 1
248 1 . . . . . 4.34 1.8 4.99 1 1
249 1 . . . . . 5.06 1.8 5.82 1 1
250 1 . . . . . 5.19 1.8 5.97 1 1
251 1 . . . . . 5.9 1.8 6.79 1 1
252 1 . . . . . 3.05 1.8 3.51 1 1
253 1 . . . . . 4.44 1.8 5.11 1 1
254 1 . . . . . 4.17 1.8 4.8 1 1
255 1 . . . . . 4.67 1.8 5.37 1 1
256 1 . . . . . 4.25 1.8 4.89 1 1
257 1 . . . . . 3.7 1.8 4.26 1 1
258 1 . . . . . 2.99 1.8 3.44 1 1
259 1 . . . . . 3.7 1.8 4.26 1 1
260 1 . . . . . 4.64 1.8 5.34 1 1
261 1 . . . . . 4.47 1.8 5.14 1 1
262 1 . . . . . 3.75 1.8 4.31 1 1
263 1 . . . . . 4.47 1.8 5.14 1 1
264 1 . . . . . 3.2 1.8 3.68 1 1
265 1 . . . . . 5.42 1.8 6.23 1 1
266 1 . . . . . 4.84 1.8 5.57 1 1
267 1 . . . . . 5.03 1.8 5.78 1 1
268 1 . . . . . 4.59 1.8 5.28 1 1
269 1 . . . . . 5.55 1.8 6.38 1 1
270 1 . . . . . 5.33 1.8 6.13 1 1
271 1 . . . . . 5.27 1.8 6.06 1 1
272 1 . . . . . 4.44 1.8 5.11 1 1
273 1 . . . . . 3.95 1.8 4.54 1 1
274 1 . . . . . 3.43 1.8 3.94 1 1
275 1 . . . . . 3.95 1.8 4.54 1 1
276 1 . . . . . 4.78 1.8 5.5 1 1
277 1 . . . . . 3.83 1.8 4.4 1 1
278 1 . . . . . 4.14 1.8 4.76 1 1
279 1 . . . . . 3.92 1.8 4.51 1 1
280 1 . . . . . 4.71 1.8 5.42 1 1
281 1 . . . . . 5.68 1.8 6.53 1 1
282 1 . . . . . 2.81 1.8 3.23 1 1
283 1 . . . . . 5.73 1.8 6.59 1 1
284 1 . . . . . 5.9 1.8 6.79 1 1
285 1 . . . . . 4.58 1.8 5.27 1 1
286 1 . . . . . 4.35 1.8 5.0 1 1
287 1 . . . . . 4.35 1.8 5.0 1 1
288 1 . . . . . 4.68 1.8 5.38 1 1
289 1 . . . . . 6.1 1.8 7.02 1 1
290 1 . . . . . 4.19 1.8 4.82 1 1
291 1 . . . . . 4.97 1.8 5.72 1 1
292 1 . . . . . 3.11 1.8 3.58 1 1
293 1 . . . . . 4.36 1.8 5.01 1 1
294 1 . . . . . 3.63 1.8 4.17 1 1
295 1 . . . . . 4.36 1.8 5.01 1 1
296 1 . . . . . 5.57 1.8 6.41 1 1
297 1 . . . . . 3.79 1.8 4.36 1 1
298 1 . . . . . 4.93 1.8 5.67 1 1
299 1 . . . . . 3.31 1.8 3.81 1 1
300 1 . . . . . 4.82 1.8 5.54 1 1
301 1 . . . . . 4.56 1.8 5.24 1 1
302 1 . . . . . 4.68 1.8 5.38 1 1
303 1 . . . . . 6.1 1.8 7.02 1 1
304 1 . . . . . 4.07 1.8 4.68 1 1
305 1 . . . . . 4.68 1.8 5.38 1 1
306 1 . . . . . 6.1 1.8 7.02 1 1
307 1 . . . . . 4.07 1.8 4.68 1 1
308 1 . . . . . 1.9 1.8 2.18 1 1
309 1 . . . . . 2.85 2.7 3.28 1 1
310 1 . . . . . 3.23 1.8 3.71 1 1
311 1 . . . . . 3.59 1.8 4.13 1 1
312 1 . . . . . 3.93 1.8 4.52 1 1
313 1 . . . . . 3.25 1.8 3.74 1 1
314 1 . . . . . 3.93 1.8 4.52 1 1
315 1 . . . . . 3.94 1.8 4.53 1 1
316 1 . . . . . 3.54 1.8 4.07 1 1
317 1 . . . . . 5.07 1.8 5.83 1 1
318 1 . . . . . 4.74 1.8 5.45 1 1
319 1 . . . . . 5.48 1.8 6.3 1 1
320 1 . . . . . 5.33 1.8 6.13 1 1
321 1 . . . . . 5.58 1.8 6.42 1 1
322 1 . . . . . 3.92 1.8 4.51 1 1
323 1 . . . . . 5.31 1.8 6.11 1 1
324 1 . . . . . 4.06 1.8 4.67 1 1
325 1 . . . . . 3.92 1.8 4.51 1 1
326 1 . . . . . 3.37 1.8 3.88 1 1
327 1 . . . . . 3.92 1.8 4.51 1 1
328 1 . . . . . 3.08 1.8 3.54 1 1
329 1 . . . . . 4.84 1.8 5.57 1 1
330 1 . . . . . 4.29 1.8 4.93 1 1
331 1 . . . . . 4.57 1.8 5.26 1 1
332 1 . . . . . 3.85 1.8 4.43 1 1
333 1 . . . . . 4.57 1.8 5.26 1 1
334 1 . . . . . 3.82 1.8 4.39 1 1
335 1 . . . . . 4.65 1.8 5.35 1 1
336 1 . . . . . 6.09 1.8 7.0 1 1
337 1 . . . . . 5.77 1.8 6.64 1 1
338 1 . . . . . 5.11 1.8 5.88 1 1
339 1 . . . . . 3.33 1.8 3.83 1 1
340 1 . . . . . 6.1 1.8 7.02 1 1
341 1 . . . . . 3.26 1.8 3.75 1 1
342 1 . . . . . 6.1 1.8 7.02 1 1
343 1 . . . . . 3.29 1.8 3.78 1 1
344 1 . . . . . 3.25 1.8 3.74 1 1
345 1 . . . . . 5.2 1.8 5.98 1 1
346 1 . . . . . 5.21 1.8 5.99 1 1
347 1 . . . . . 4.4 1.8 5.06 1 1
348 1 . . . . . 4.95 1.8 5.69 1 1
349 1 . . . . . 4.91 1.8 5.65 1 1
350 1 . . . . . 4.25 1.8 4.89 1 1
351 1 . . . . . 4.91 1.8 5.65 1 1
352 1 . . . . . 5.2 1.8 5.98 1 1
353 1 . . . . . 5.14 1.8 5.91 1 1
354 1 . . . . . 2.82 1.8 3.24 1 1
355 1 . . . . . 4.82 1.8 5.54 1 1
356 1 . . . . . 5.13 1.8 5.9 1 1
357 1 . . . . . 3.58 1.8 4.12 1 1
358 1 . . . . . 5.96 1.8 6.85 1 1
359 1 . . . . . 4.66 1.8 5.36 1 1
360 1 . . . . . 3.96 1.8 4.55 1 1
361 1 . . . . . 4.66 1.8 5.36 1 1
362 1 . . . . . 3.92 1.8 4.51 1 1
363 1 . . . . . 4.17 1.8 4.8 1 1
364 1 . . . . . 4.76 1.8 5.47 1 1
365 1 . . . . . 6.1 1.8 7.02 1 1
366 1 . . . . . 5.35 1.8 6.15 1 1
367 1 . . . . . 5.36 1.8 6.16 1 1
368 1 . . . . . 3.69 1.8 4.24 1 1
369 1 . . . . . 3.09 1.8 3.55 1 1
370 1 . . . . . 6.1 1.8 7.02 1 1
371 1 . . . . . 5.84 1.8 6.72 1 1
372 1 . . . . . 5.29 1.8 6.08 1 1
373 1 . . . . . 3.41 1.8 3.92 1 1
374 1 . . . . . 3.65 1.8 4.2 1 1
375 1 . . . . . 5.55 1.8 6.38 1 1
376 1 . . . . . 3.82 1.8 4.39 1 1
377 1 . . . . . 3.77 1.8 4.34 1 1
378 1 . . . . . 5.79 1.8 6.66 1 1
379 1 . . . . . 5.0 1.8 5.75 1 1
380 1 . . . . . 5.79 1.8 6.66 1 1
381 1 . . . . . 6.06 1.8 6.97 1 1
382 1 . . . . . 4.55 1.8 5.23 1 1
383 1 . . . . . 3.43 1.8 3.94 1 1
384 1 . . . . . 4.49 1.8 5.16 1 1
385 1 . . . . . 4.8 1.8 5.52 1 1
386 1 . . . . . 3.88 1.8 4.46 1 1
387 1 . . . . . 5.9 1.8 6.79 1 1
388 1 . . . . . 3.05 1.8 3.51 1 1
389 1 . . . . . 4.11 1.8 4.73 1 1
390 1 . . . . . 5.57 1.8 6.41 1 1
391 1 . . . . . 6.1 1.8 7.02 1 1
392 1 . . . . . 3.55 1.8 4.08 1 1
393 1 . . . . . 4.2 1.8 4.83 1 1
394 1 . . . . . 5.57 1.8 6.41 1 1
395 1 . . . . . 6.1 1.8 7.02 1 1
396 1 . . . . . 3.55 1.8 4.08 1 1
397 1 . . . . . 4.2 1.8 4.83 1 1
398 1 . . . . . 3.87 1.8 4.45 1 1
399 1 . . . . . 3.75 1.8 4.31 1 1
400 1 . . . . . 5.9 1.8 6.79 1 1
401 1 . . . . . 5.22 1.8 6.0 1 1
402 1 . . . . . 3.81 1.8 4.38 1 1
403 1 . . . . . 4.32 1.8 4.97 1 1
404 1 . . . . . 2.95 1.8 3.39 1 1
405 1 . . . . . 3.61 1.8 4.15 1 1
406 1 . . . . . 5.67 1.8 6.52 1 1
407 1 . . . . . 4.89 1.8 5.62 1 1
408 1 . . . . . 3.29 1.8 3.78 1 1
409 1 . . . . . 3.34 1.8 3.84 1 1
410 1 . . . . . 6.02 1.8 6.92 1 1
411 1 . . . . . 3.09 1.8 3.55 1 1
412 1 . . . . . 3.28 1.8 3.77 1 1
413 1 . . . . . 5.16 1.8 5.93 1 1
414 1 . . . . . 1.9 1.8 2.18 1 1
415 1 . . . . . 2.85 2.7 3.28 1 1
416 1 . . . . . 3.96 1.8 4.55 1 1
417 1 . . . . . 3.37 1.8 3.88 1 1
418 1 . . . . . 3.96 1.8 4.55 1 1
419 1 . . . . . 3.95 1.8 4.54 1 1
420 1 . . . . . 5.3 1.8 6.1 1 1
421 1 . . . . . 4.57 1.8 5.26 1 1
422 1 . . . . . 5.3 1.8 6.1 1 1
423 1 . . . . . 4.1 1.8 4.72 1 1
424 1 . . . . . 3.28 1.8 3.77 1 1
425 1 . . . . . 4.1 1.8 4.72 1 1
426 1 . . . . . 3.06 1.8 3.52 1 1
427 1 . . . . . 4.65 1.8 5.35 1 1
428 1 . . . . . 4.77 1.8 5.49 1 1
429 1 . . . . . 4.73 1.8 5.44 1 1
430 1 . . . . . 4.15 1.8 4.77 1 1
431 1 . . . . . 4.73 1.8 5.44 1 1
432 1 . . . . . 5.48 1.8 6.3 1 1
433 1 . . . . . 4.73 1.8 5.44 1 1
434 1 . . . . . 5.48 1.8 6.3 1 1
435 1 . . . . . 3.68 1.8 4.23 1 1
436 1 . . . . . 3.08 1.8 3.54 1 1
437 1 . . . . . 3.68 1.8 4.23 1 1
438 1 . . . . . 5.3 1.8 6.1 1 1
439 1 . . . . . 4.06 1.8 4.67 1 1
440 1 . . . . . 4.93 1.8 5.67 1 1
441 1 . . . . . 4.1 1.8 4.72 1 1
442 1 . . . . . 4.93 1.8 5.67 1 1
443 1 . . . . . 3.46 1.8 3.98 1 1
444 1 . . . . . 4.71 1.8 5.42 1 1
445 1 . . . . . 5.41 1.8 6.22 1 1
446 1 . . . . . 5.78 1.8 6.65 1 1
447 1 . . . . . 2.87 1.8 3.3 1 1
448 1 . . . . . 3.66 1.8 4.21 1 1
449 1 . . . . . 4.84 1.8 5.57 1 1
450 1 . . . . . 5.06 1.8 5.82 1 1
451 1 . . . . . 3.75 1.8 4.31 1 1
452 1 . . . . . 3.75 1.8 4.31 1 1
453 1 . . . . . 4.92 1.8 5.66 1 1
454 1 . . . . . 4.92 1.8 5.66 1 1
455 1 . . . . . 3.59 1.8 4.13 1 1
456 1 . . . . . 3.75 1.8 4.31 1 1
457 1 . . . . . 3.75 1.8 4.31 1 1
458 1 . . . . . 4.92 1.8 5.66 1 1
459 1 . . . . . 4.92 1.8 5.66 1 1
460 1 . . . . . 3.59 1.8 4.13 1 1
461 1 . . . . . 4.53 1.8 5.21 1 1
462 1 . . . . . 4.19 1.8 4.82 1 1
463 1 . . . . . 5.03 1.8 5.78 1 1
464 1 . . . . . 5.01 1.8 5.76 1 1
465 1 . . . . . 5.01 1.8 5.76 1 1
466 1 . . . . . 2.93 1.8 3.37 1 1
467 1 . . . . . 3.68 1.8 4.23 1 1
468 1 . . . . . 3.89 1.8 4.47 1 1
469 1 . . . . . 3.8 1.8 4.37 1 1
470 1 . . . . . 3.8 1.8 4.37 1 1
471 1 . . . . . 4.41 1.8 5.07 1 1
472 1 . . . . . 4.43 1.8 5.09 1 1
473 1 . . . . . 3.8 1.8 4.37 1 1
474 1 . . . . . 3.8 1.8 4.37 1 1
475 1 . . . . . 4.41 1.8 5.07 1 1
476 1 . . . . . 4.43 1.8 5.09 1 1
477 1 . . . . . 4.44 1.8 5.11 1 1
478 1 . . . . . 4.61 1.8 5.3 1 1
479 1 . . . . . 5.25 1.8 6.04 1 1
480 1 . . . . . 5.42 1.8 6.23 1 1
481 1 . . . . . 3.96 1.8 4.55 1 1
482 1 . . . . . 5.25 1.8 6.04 1 1
483 1 . . . . . 5.42 1.8 6.23 1 1
484 1 . . . . . 3.96 1.8 4.55 1 1
485 1 . . . . . 2.76 1.8 3.17 1 1
486 1 . . . . . 4.11 1.8 4.73 1 1
487 1 . . . . . 3.39 1.8 3.9 1 1
488 1 . . . . . 4.11 1.8 4.73 1 1
489 1 . . . . . 3.26 1.8 3.75 1 1
490 1 . . . . . 4.43 1.8 5.09 1 1
491 1 . . . . . 4.48 1.8 5.15 1 1
492 1 . . . . . 5.9 1.8 6.79 1 1
493 1 . . . . . 6.1 1.8 7.02 1 1
494 1 . . . . . 2.58 1.8 2.97 1 1
495 1 . . . . . 3.88 1.8 4.46 1 1
496 1 . . . . . 3.31 1.8 3.81 1 1
497 1 . . . . . 3.88 1.8 4.46 1 1
498 1 . . . . . 4.68 1.8 5.38 1 1
499 1 . . . . . 3.81 1.8 4.38 1 1
500 1 . . . . . 4.26 1.8 4.9 1 1
501 1 . . . . . 3.49 1.8 4.01 1 1
502 1 . . . . . 4.26 1.8 4.9 1 1
503 1 . . . . . 4.34 1.8 4.99 1 1
504 1 . . . . . 3.98 1.8 4.58 1 1
505 1 . . . . . 2.2 1.8 2.53 1 1
506 1 . . . . . 3.58 1.8 4.12 1 1
507 1 . . . . . 4.88 1.8 5.61 1 1
508 1 . . . . . 4.13 1.8 4.75 1 1
509 1 . . . . . 4.68 1.8 5.38 1 1
510 1 . . . . . 4.13 1.8 4.75 1 1
511 1 . . . . . 4.68 1.8 5.38 1 1
512 1 . . . . . 3.33 1.8 3.83 1 1
513 1 . . . . . 5.17 1.8 5.95 1 1
514 1 . . . . . 4.76 1.8 5.47 1 1
515 1 . . . . . 4.81 1.8 5.53 1 1
516 1 . . . . . 4.68 1.8 5.38 1 1
517 1 . . . . . 3.52 1.8 4.05 1 1
518 1 . . . . . 4.04 1.8 4.65 1 1
519 1 . . . . . 4.52 1.8 5.2 1 1
520 1 . . . . . 4.33 1.8 4.98 1 1
521 1 . . . . . 4.04 1.8 4.65 1 1
522 1 . . . . . 4.52 1.8 5.2 1 1
523 1 . . . . . 4.33 1.8 4.98 1 1
524 1 . . . . . 3.66 1.8 4.21 1 1
525 1 . . . . . 3.01 1.8 3.46 1 1
526 1 . . . . . 3.66 1.8 4.21 1 1
527 1 . . . . . 4.11 1.8 4.73 1 1
528 1 . . . . . 3.91 1.8 4.5 1 1
529 1 . . . . . 3.28 1.8 3.77 1 1
530 1 . . . . . 3.28 1.8 3.77 1 1
531 1 . . . . . 4.75 1.8 5.46 1 1
532 1 . . . . . 4.85 1.8 5.58 1 1
533 1 . . . . . 5.5 1.8 6.33 1 1
534 1 . . . . . 3.95 1.8 4.54 1 1
535 1 . . . . . 3.06 1.8 3.52 1 1
536 1 . . . . . 4.23 1.8 4.86 1 1
537 1 . . . . . 4.96 1.8 5.7 1 1
538 1 . . . . . 4.16 1.8 4.78 1 1
539 1 . . . . . 4.49 1.8 5.16 1 1
540 1 . . . . . 4.61 1.8 5.3 1 1
541 1 . . . . . 4.21 1.8 4.84 1 1
542 1 . . . . . 5.11 1.8 5.88 1 1
543 1 . . . . . 5.11 1.8 5.88 1 1
544 1 . . . . . 4.43 1.8 5.09 1 1
545 1 . . . . . 4.43 1.8 5.09 1 1
546 1 . . . . . 4.85 1.8 5.58 1 1
547 1 . . . . . 5.03 1.8 5.78 1 1
548 1 . . . . . 2.95 1.8 3.39 1 1
549 1 . . . . . 4.99 1.8 5.74 1 1
550 1 . . . . . 4.82 1.8 5.54 1 1
551 1 . . . . . 4.51 1.8 5.19 1 1
552 1 . . . . . 4.29 1.8 4.93 1 1
553 1 . . . . . 4.06 1.8 4.67 1 1
554 1 . . . . . 3.43 1.8 3.94 1 1
555 1 . . . . . 3.45 1.8 3.97 1 1
556 1 . . . . . 3.43 1.8 3.94 1 1
557 1 . . . . . 3.55 1.8 4.08 1 1
558 1 . . . . . 3.43 1.8 3.94 1 1
559 1 . . . . . 3.55 1.8 4.08 1 1
560 1 . . . . . 5.29 1.8 6.08 1 1
561 1 . . . . . 4.66 1.8 5.36 1 1
562 1 . . . . . 4.06 1.8 4.67 1 1
563 1 . . . . . 4.66 1.8 5.36 1 1
564 1 . . . . . 6.03 1.8 6.93 1 1
565 1 . . . . . 4.5 1.8 5.18 1 1
566 1 . . . . . 4.95 1.8 5.69 1 1
567 1 . . . . . 4.23 1.8 4.86 1 1
568 1 . . . . . 4.95 1.8 5.69 1 1
569 1 . . . . . 5.22 1.8 6.0 1 1
570 1 . . . . . 3.56 1.8 4.09 1 1
571 1 . . . . . 4.28 1.8 4.92 1 1
572 1 . . . . . 5.29 1.8 6.08 1 1
573 1 . . . . . 3.92 1.8 4.51 1 1
574 1 . . . . . 3.41 1.8 3.92 1 1
575 1 . . . . . 3.92 1.8 4.51 1 1
576 1 . . . . . 2.98 1.8 3.43 1 1
577 1 . . . . . 3.84 1.8 4.42 1 1
578 1 . . . . . 4.65 1.8 5.35 1 1
579 1 . . . . . 5.38 1.8 6.19 1 1
580 1 . . . . . 5.07 1.8 5.83 1 1
581 1 . . . . . 4.12 1.8 4.74 1 1
582 1 . . . . . 3.47 1.8 3.99 1 1
583 1 . . . . . 4.12 1.8 4.74 1 1
584 1 . . . . . 4.15 1.8 4.77 1 1
585 1 . . . . . 3.37 1.8 3.88 1 1
586 1 . . . . . 4.15 1.8 4.77 1 1
587 1 . . . . . 5.9 1.8 6.79 1 1
588 1 . . . . . 3.85 1.8 4.43 1 1
589 1 . . . . . 5.05 1.8 5.81 1 1
590 1 . . . . . 4.19 1.8 4.82 1 1
591 1 . . . . . 5.05 1.8 5.81 1 1
592 1 . . . . . 5.08 1.8 5.84 1 1
593 1 . . . . . 3.87 1.8 4.45 1 1
594 1 . . . . . 5.5 1.8 6.33 1 1
595 1 . . . . . 5.07 1.8 5.83 1 1
596 1 . . . . . 5.07 1.8 5.83 1 1
597 1 . . . . . 3.5 1.8 4.03 1 1
598 1 . . . . . 3.91 1.8 4.5 1 1
599 1 . . . . . 4.55 1.8 5.23 1 1
600 1 . . . . . 5.34 1.8 6.14 1 1
601 1 . . . . . 5.48 1.8 6.3 1 1
602 1 . . . . . 5.58 1.8 6.42 1 1
603 1 . . . . . 3.56 1.8 4.09 1 1
604 1 . . . . . 2.93 1.8 3.37 1 1
605 1 . . . . . 3.56 1.8 4.09 1 1
606 1 . . . . . 3.51 1.8 4.04 1 1
607 1 . . . . . 4.23 1.8 4.86 1 1
608 1 . . . . . 3.28 1.8 3.77 1 1
609 1 . . . . . 3.36 1.8 3.86 1 1
610 1 . . . . . 4.34 1.8 4.99 1 1
611 1 . . . . . 5.68 1.8 6.53 1 1
612 1 . . . . . 5.77 1.8 6.64 1 1
613 1 . . . . . 4.73 1.8 5.44 1 1
614 1 . . . . . 6.05 1.8 6.96 1 1
615 1 . . . . . 4.23 1.8 4.86 1 1
616 1 . . . . . 3.82 1.8 4.39 1 1
617 1 . . . . . 2.94 1.8 3.38 1 1
618 1 . . . . . 3.92 1.8 4.51 1 1
619 1 . . . . . 5.23 1.8 6.01 1 1
620 1 . . . . . 4.91 1.8 5.65 1 1
621 1 . . . . . 4.77 1.8 5.49 1 1
622 1 . . . . . 3.61 1.8 4.15 1 1
623 1 . . . . . 4.95 1.8 5.69 1 1
624 1 . . . . . 3.4 1.8 3.91 1 1
625 1 . . . . . 3.73 1.8 4.29 1 1
626 1 . . . . . 4.51 1.8 5.19 1 1
627 1 . . . . . 3.74 1.8 4.3 1 1
628 1 . . . . . 4.51 1.8 5.19 1 1
629 1 . . . . . 4.34 1.8 4.99 1 1
630 1 . . . . . 4.52 1.8 5.2 1 1
631 1 . . . . . 3.92 1.8 4.51 1 1
632 1 . . . . . 2.89 1.8 3.32 1 1
633 1 . . . . . 3.06 1.8 3.52 1 1
634 1 . . . . . 4.14 1.8 4.76 1 1
635 1 . . . . . 4.43 1.8 5.09 1 1
636 1 . . . . . 4.8 1.8 5.52 1 1
637 1 . . . . . 4.62 1.8 5.31 1 1
638 1 . . . . . 4.72 1.8 5.43 1 1
639 1 . . . . . 4.55 1.8 5.23 1 1
640 1 . . . . . 4.56 1.8 5.24 1 1
641 1 . . . . . 5.72 1.8 6.58 1 1
642 1 . . . . . 5.45 1.8 6.27 1 1
643 1 . . . . . 4.84 1.8 5.57 1 1
644 1 . . . . . 5.16 1.8 5.93 1 1
645 1 . . . . . 5.75 1.8 6.61 1 1
646 1 . . . . . 3.33 1.8 3.83 1 1
647 1 . . . . . 3.7 1.8 4.26 1 1
648 1 . . . . . 6.1 1.8 7.02 1 1
649 1 . . . . . 6.1 1.8 7.02 1 1
650 1 . . . . . 3.33 1.8 3.83 1 1
651 1 . . . . . 3.7 1.8 4.26 1 1
652 1 . . . . . 6.1 1.8 7.02 1 1
653 1 . . . . . 6.1 1.8 7.02 1 1
654 1 . . . . . 4.66 1.8 5.36 1 1
655 1 . . . . . 4.38 1.8 5.04 1 1
656 1 . . . . . 3.16 1.8 3.63 1 1
657 1 . . . . . 3.39 1.8 3.9 1 1
658 1 . . . . . 4.47 1.8 5.14 1 1
659 1 . . . . . 5.05 1.8 5.81 1 1
660 1 . . . . . 4.96 1.8 5.7 1 1
661 1 . . . . . 4.78 1.8 5.5 1 1
662 1 . . . . . 4.78 1.8 5.5 1 1
663 1 . . . . . 3.17 1.8 3.65 1 1
664 1 . . . . . 3.45 1.8 3.97 1 1
665 1 . . . . . 3.45 1.8 3.97 1 1
666 1 . . . . . 4.11 1.8 4.73 1 1
667 1 . . . . . 5.9 1.8 6.79 1 1
668 1 . . . . . 3.65 1.8 4.2 1 1
669 1 . . . . . 5.94 1.8 6.83 1 1
670 1 . . . . . 4.83 1.8 5.55 1 1
671 1 . . . . . 4.97 1.8 5.72 1 1
672 1 . . . . . 5.26 1.8 6.05 1 1
673 1 . . . . . 4.17 1.8 4.8 1 1
674 1 . . . . . 4.33 1.8 4.98 1 1
675 1 . . . . . 4.36 1.8 5.01 1 1
676 1 . . . . . 4.91 1.8 5.65 1 1
677 1 . . . . . 5.01 1.8 5.76 1 1
678 1 . . . . . 4.86 1.8 5.59 1 1
679 1 . . . . . 6.04 1.8 6.95 1 1
680 1 . . . . . 6.1 1.8 7.02 1 1
681 1 . . . . . 3.56 1.8 4.09 1 1
682 1 . . . . . 1.9 1.8 2.18 1 1
683 1 . . . . . 2.85 2.7 3.28 1 1
684 1 . . . . . 3.39 1.8 3.9 1 1
685 1 . . . . . 2.94 1.8 3.38 1 1
686 1 . . . . . 3.39 1.8 3.9 1 1
687 1 . . . . . 3.41 1.8 3.92 1 1
688 1 . . . . . 5.45 1.8 6.27 1 1
689 1 . . . . . 4.48 1.8 5.15 1 1
690 1 . . . . . 4.84 1.8 5.57 1 1
691 1 . . . . . 4.74 1.8 5.45 1 1
692 1 . . . . . 4.59 1.8 5.28 1 1
693 1 . . . . . 4.04 1.8 4.65 1 1
694 1 . . . . . 3.94 1.8 4.53 1 1
695 1 . . . . . 3.41 1.8 3.92 1 1
696 1 . . . . . 3.94 1.8 4.53 1 1
697 1 . . . . . 4.11 1.8 4.73 1 1
698 1 . . . . . 3.34 1.8 3.84 1 1
699 1 . . . . . 4.11 1.8 4.73 1 1
700 1 . . . . . 5.07 1.8 5.83 1 1
701 1 . . . . . 3.96 1.8 4.55 1 1
702 1 . . . . . 4.65 1.8 5.35 1 1
703 1 . . . . . 3.82 1.8 4.39 1 1
704 1 . . . . . 4.65 1.8 5.35 1 1
705 1 . . . . . 3.68 1.8 4.23 1 1
706 1 . . . . . 5.23 1.8 6.01 1 1
707 1 . . . . . 3.7 1.8 4.26 1 1
708 1 . . . . . 5.36 1.8 6.16 1 1
709 1 . . . . . 4.74 1.8 5.45 1 1
710 1 . . . . . 4.52 1.8 5.2 1 1
711 1 . . . . . 6.07 1.8 6.98 1 1
712 1 . . . . . 4.52 1.8 5.2 1 1
713 1 . . . . . 6.07 1.8 6.98 1 1
714 1 . . . . . 3.79 1.8 4.36 1 1
715 1 . . . . . 3.23 1.8 3.71 1 1
716 1 . . . . . 4.85 1.8 5.58 1 1
717 1 . . . . . 5.18 1.8 5.96 1 1
718 1 . . . . . 4.46 1.8 5.13 1 1
719 1 . . . . . 5.75 1.8 6.61 1 1
720 1 . . . . . 4.99 1.8 5.74 1 1
721 1 . . . . . 5.08 1.8 5.84 1 1
722 1 . . . . . 5.49 1.8 6.31 1 1
723 1 . . . . . 2.83 1.8 3.25 1 1
724 1 . . . . . 5.0 1.8 5.75 1 1
725 1 . . . . . 5.17 1.8 5.95 1 1
726 1 . . . . . 4.54 1.8 5.22 1 1
727 1 . . . . . 5.17 1.8 5.95 1 1
728 1 . . . . . 5.17 1.8 5.95 1 1
729 1 . . . . . 4.22 1.8 4.85 1 1
730 1 . . . . . 4.78 1.8 5.5 1 1
731 1 . . . . . 5.91 1.8 6.8 1 1
732 1 . . . . . 5.62 1.8 6.46 1 1
733 1 . . . . . 4.75 1.8 5.46 1 1
734 1 . . . . . 4.16 1.8 4.78 1 1
735 1 . . . . . 4.75 1.8 5.46 1 1
736 1 . . . . . 6.1 1.8 7.02 1 1
737 1 . . . . . 5.9 1.8 6.79 1 1
738 1 . . . . . 4.26 1.8 4.9 1 1
739 1 . . . . . 5.19 1.8 5.97 1 1
740 1 . . . . . 4.5 1.8 5.18 1 1
741 1 . . . . . 5.19 1.8 5.97 1 1
742 1 . . . . . 5.36 1.8 6.16 1 1
743 1 . . . . . 4.3 1.8 4.95 1 1
744 1 . . . . . 3.48 1.8 4.0 1 1
745 1 . . . . . 5.43 1.8 6.24 1 1
746 1 . . . . . 5.43 1.8 6.24 1 1
747 1 . . . . . 3.74 1.8 4.3 1 1
748 1 . . . . . 3.26 1.8 3.75 1 1
749 1 . . . . . 3.74 1.8 4.3 1 1
750 1 . . . . . 3.03 1.8 3.48 1 1
751 1 . . . . . 5.14 1.8 5.91 1 1
752 1 . . . . . 4.5 1.8 5.18 1 1
753 1 . . . . . 5.01 1.8 5.76 1 1
754 1 . . . . . 4.1 1.8 4.72 1 1
755 1 . . . . . 4.69 1.8 5.39 1 1
756 1 . . . . . 4.49 1.8 5.16 1 1
757 1 . . . . . 4.78 1.8 5.5 1 1
758 1 . . . . . 4.78 1.8 5.5 1 1
759 1 . . . . . 3.89 1.8 4.47 1 1
760 1 . . . . . 3.37 1.8 3.88 1 1
761 1 . . . . . 3.89 1.8 4.47 1 1
762 1 . . . . . 5.21 1.8 5.99 1 1
763 1 . . . . . 4.14 1.8 4.76 1 1
764 1 . . . . . 5.59 1.8 6.43 1 1
765 1 . . . . . 3.71 1.8 4.27 1 1
766 1 . . . . . 3.22 1.8 3.7 1 1
767 1 . . . . . 3.71 1.8 4.27 1 1
768 1 . . . . . 3.48 1.8 4.0 1 1
769 1 . . . . . 4.89 1.8 5.62 1 1
770 1 . . . . . 5.35 1.8 6.15 1 1
771 1 . . . . . 3.44 1.8 3.96 1 1
772 1 . . . . . 4.6 1.8 5.29 1 1
773 1 . . . . . 5.48 1.8 6.3 1 1
774 1 . . . . . 5.34 1.8 6.14 1 1
775 1 . . . . . 5.39 1.8 6.2 1 1
776 1 . . . . . 4.71 1.8 5.42 1 1
777 1 . . . . . 4.24 1.8 4.88 1 1
778 1 . . . . . 4.08 1.8 4.69 1 1
779 1 . . . . . 4.15 1.8 4.77 1 1
780 1 . . . . . 4.24 1.8 4.88 1 1
781 1 . . . . . 5.9 1.8 6.79 1 1
782 1 . . . . . 5.62 1.8 6.46 1 1
783 1 . . . . . 4.76 1.8 5.47 1 1
784 1 . . . . . 4.76 1.8 5.47 1 1
785 1 . . . . . 3.2 1.8 3.68 1 1
786 1 . . . . . 3.46 1.8 3.98 1 1
787 1 . . . . . 3.93 1.8 4.52 1 1
788 1 . . . . . 3.27 1.8 3.76 1 1
789 1 . . . . . 3.93 1.8 4.52 1 1
790 1 . . . . . 3.83 1.8 4.4 1 1
791 1 . . . . . 3.34 1.8 3.84 1 1
792 1 . . . . . 4.73 1.8 5.44 1 1
793 1 . . . . . 4.51 1.8 5.19 1 1
794 1 . . . . . 3.83 1.8 4.4 1 1
795 1 . . . . . 4.51 1.8 5.19 1 1
796 1 . . . . . 5.24 1.8 6.03 1 1
797 1 . . . . . 4.72 1.8 5.43 1 1
798 1 . . . . . 3.28 1.8 3.77 1 1
799 1 . . . . . 4.11 1.8 4.73 1 1
800 1 . . . . . 3.49 1.8 4.01 1 1
801 1 . . . . . 4.11 1.8 4.73 1 1
802 1 . . . . . 3.06 1.8 3.52 1 1
803 1 . . . . . 4.99 1.8 5.74 1 1
804 1 . . . . . 4.55 1.8 5.23 1 1
805 1 . . . . . 3.89 1.8 4.47 1 1
806 1 . . . . . 5.43 1.8 6.24 1 1
807 1 . . . . . 3.57 1.8 4.11 1 1
808 1 . . . . . 3.27 1.8 3.76 1 1
809 1 . . . . . 4.84 1.8 5.57 1 1
810 1 . . . . . 4.26 1.8 4.9 1 1
811 1 . . . . . 3.67 1.8 4.22 1 1
812 1 . . . . . 2.4 1.8 2.76 1 1
813 1 . . . . . 5.15 1.8 5.92 1 1
814 1 . . . . . 4.12 1.8 4.74 1 1
815 1 . . . . . 3.95 1.8 4.54 1 1
816 1 . . . . . 5.51 1.8 6.34 1 1
817 1 . . . . . 4.77 1.8 5.49 1 1
818 1 . . . . . 4.5 1.8 5.18 1 1
819 1 . . . . . 3.18 1.8 3.66 1 1
820 1 . . . . . 4.5 1.8 5.18 1 1
821 1 . . . . . 5.2 1.8 5.98 1 1
822 1 . . . . . 6.1 1.8 7.02 1 1
823 1 . . . . . 4.21 1.8 4.84 1 1
824 1 . . . . . 3.5 1.8 4.03 1 1
825 1 . . . . . 4.21 1.8 4.84 1 1
826 1 . . . . . 3.13 1.8 3.6 1 1
827 1 . . . . . 4.91 1.8 5.65 1 1
828 1 . . . . . 4.26 1.8 4.9 1 1
829 1 . . . . . 4.91 1.8 5.65 1 1
830 1 . . . . . 5.31 1.8 6.11 1 1
831 1 . . . . . 4.52 1.8 5.2 1 1
832 1 . . . . . 4.44 1.8 5.11 1 1
833 1 . . . . . 3.6 1.8 4.14 1 1
834 1 . . . . . 3.26 1.8 3.75 1 1
835 1 . . . . . 3.25 1.8 3.74 1 1
836 1 . . . . . 4.7 1.8 5.4 1 1
837 1 . . . . . 5.36 1.8 6.16 1 1
838 1 . . . . . 3.25 1.8 3.74 1 1
839 1 . . . . . 4.7 1.8 5.4 1 1
840 1 . . . . . 5.36 1.8 6.16 1 1
841 1 . . . . . 4.28 1.8 4.92 1 1
842 1 . . . . . 4.75 1.8 5.46 1 1
843 1 . . . . . 4.39 1.8 5.05 1 1
844 1 . . . . . 3.2 1.8 3.68 1 1
845 1 . . . . . 2.5 1.8 2.88 1 1
846 1 . . . . . 5.9 1.8 6.79 1 1
847 1 . . . . . 5.58 1.8 6.42 1 1
848 1 . . . . . 3.59 1.8 4.13 1 1
849 1 . . . . . 1.9 1.8 2.18 1 1
850 1 . . . . . 2.85 2.7 3.28 1 1
851 1 . . . . . 3.37 1.8 3.88 1 1
852 1 . . . . . 4.88 1.8 5.61 1 1
853 1 . . . . . 4.2 1.8 4.83 1 1
854 1 . . . . . 4.88 1.8 5.61 1 1
855 1 . . . . . 3.39 1.8 3.9 1 1
856 1 . . . . . 4.12 1.8 4.74 1 1
857 1 . . . . . 3.57 1.8 4.11 1 1
858 1 . . . . . 4.12 1.8 4.74 1 1
859 1 . . . . . 5.24 1.8 6.03 1 1
860 1 . . . . . 4.85 1.8 5.58 1 1
861 1 . . . . . 3.57 1.8 4.11 1 1
862 1 . . . . . 4.92 1.8 5.66 1 1
863 1 . . . . . 4.92 1.8 5.66 1 1
864 1 . . . . . 4.95 1.8 5.69 1 1
865 1 . . . . . 3.4 1.8 3.91 1 1
866 1 . . . . . 5.04 1.8 5.8 1 1
867 1 . . . . . 4.12 1.8 4.74 1 1
868 1 . . . . . 3.52 1.8 4.05 1 1
869 1 . . . . . 4.88 1.8 5.61 1 1
870 1 . . . . . 3.51 1.8 4.04 1 1
871 1 . . . . . 4.28 1.8 4.92 1 1
872 1 . . . . . 5.61 1.8 6.45 1 1
873 1 . . . . . 4.9 1.8 5.64 1 1
874 1 . . . . . 5.61 1.8 6.45 1 1
875 1 . . . . . 4.39 1.8 5.05 1 1
876 1 . . . . . 5.12 1.8 5.89 1 1
877 1 . . . . . 4.53 1.8 5.21 1 1
878 1 . . . . . 3.33 1.8 3.83 1 1
879 1 . . . . . 3.01 1.8 3.46 1 1
880 1 . . . . . 3.71 1.8 4.27 1 1
881 1 . . . . . 4.7 1.8 5.4 1 1
882 1 . . . . . 4.14 1.8 4.76 1 1
883 1 . . . . . 4.76 1.8 5.47 1 1
884 1 . . . . . 4.76 1.8 5.47 1 1
885 1 . . . . . 5.4 1.8 6.21 1 1
886 1 . . . . . 5.4 1.8 6.21 1 1
887 1 . . . . . 4.14 1.8 4.76 1 1
888 1 . . . . . 4.76 1.8 5.47 1 1
889 1 . . . . . 4.76 1.8 5.47 1 1
890 1 . . . . . 5.4 1.8 6.21 1 1
891 1 . . . . . 5.4 1.8 6.21 1 1
892 1 . . . . . 4.67 1.8 5.37 1 1
893 1 . . . . . 4.38 1.8 5.04 1 1
894 1 . . . . . 5.33 1.8 6.13 1 1
895 1 . . . . . 4.1 1.8 4.72 1 1
896 1 . . . . . 4.52 1.8 5.2 1 1
897 1 . . . . . 5.41 1.8 6.22 1 1
898 1 . . . . . 5.9 1.8 6.79 1 1
899 1 . . . . . 5.9 1.8 6.79 1 1
900 1 . . . . . 4.73 1.8 5.44 1 1
901 1 . . . . . 4.73 1.8 5.44 1 1
902 1 . . . . . 3.58 1.8 4.12 1 1
903 1 . . . . . 4.32 1.8 4.97 1 1
904 1 . . . . . 3.78 1.8 4.35 1 1
905 1 . . . . . 4.32 1.8 4.97 1 1
906 1 . . . . . 3.81 1.8 4.38 1 1
907 1 . . . . . 5.49 1.8 6.31 1 1
908 1 . . . . . 5.21 1.8 5.99 1 1
909 1 . . . . . 5.77 1.8 6.64 1 1
910 1 . . . . . 4.86 1.8 5.59 1 1
911 1 . . . . . 4.86 1.8 5.59 1 1
912 1 . . . . . 3.59 1.8 4.13 1 1
913 1 . . . . . 3.37 1.8 3.88 1 1
914 1 . . . . . 1.9 1.8 2.18 1 1
915 1 . . . . . 2.85 2.7 3.28 1 1
916 1 . . . . . 4.74 1.8 5.45 1 1
917 1 . . . . . 4.95 1.8 5.69 1 1
918 1 . . . . . 4.0 1.8 4.6 1 1
919 1 . . . . . 3.45 1.8 3.97 1 1
920 1 . . . . . 4.38 1.8 5.04 1 1
921 1 . . . . . 4.83 1.8 5.55 1 1
922 1 . . . . . 3.37 1.8 3.88 1 1
923 1 . . . . . 5.47 1.8 6.29 1 1
924 1 . . . . . 3.47 1.8 3.99 1 1
925 1 . . . . . 4.96 1.8 5.7 1 1
926 1 . . . . . 4.18 1.8 4.81 1 1
927 1 . . . . . 4.18 1.8 4.81 1 1
928 1 . . . . . 3.59 1.8 4.13 1 1
929 1 . . . . . 5.14 1.8 5.91 1 1
930 1 . . . . . 4.22 1.8 4.85 1 1
931 1 . . . . . 4.22 1.8 4.85 1 1
932 1 . . . . . 2.97 1.8 3.42 1 1
933 1 . . . . . 3.7 1.8 4.26 1 1
934 1 . . . . . 3.05 1.8 3.51 1 1
935 1 . . . . . 5.13 1.8 5.9 1 1
936 1 . . . . . 4.01 1.8 4.61 1 1
937 1 . . . . . 4.26 1.8 4.9 1 1
938 1 . . . . . 4.9 1.8 5.64 1 1
939 1 . . . . . 5.21 1.8 5.99 1 1
940 1 . . . . . 3.02 1.8 3.47 1 1
941 1 . . . . . 4.92 1.8 5.66 1 1
942 1 . . . . . 4.04 1.8 4.65 1 1
943 1 . . . . . 3.71 1.8 4.27 1 1
944 1 . . . . . 4.38 1.8 5.04 1 1
945 1 . . . . . 3.84 1.8 4.42 1 1
946 1 . . . . . 4.38 1.8 5.04 1 1
947 1 . . . . . 3.37 1.8 3.88 1 1
948 1 . . . . . 4.79 1.8 5.51 1 1
949 1 . . . . . 3.66 1.8 4.21 1 1
950 1 . . . . . 5.39 1.8 6.2 1 1
951 1 . . . . . 5.9 1.8 6.79 1 1
952 1 . . . . . 3.92 1.8 4.51 1 1
953 1 . . . . . 3.98 1.8 4.58 1 1
954 1 . . . . . 3.72 1.8 4.28 1 1
955 1 . . . . . 4.91 1.8 5.65 1 1
956 1 . . . . . 4.66 1.8 5.36 1 1
957 1 . . . . . 4.65 1.8 5.35 1 1
958 1 . . . . . 4.89 1.8 5.62 1 1
959 1 . . . . . 5.21 1.8 5.99 1 1
960 1 . . . . . 3.19 1.8 3.67 1 1
961 1 . . . . . 3.93 1.8 4.52 1 1
962 1 . . . . . 2.9 1.8 3.34 1 1
963 1 . . . . . 3.16 1.8 3.63 1 1
964 1 . . . . . 4.72 1.8 5.43 1 1
965 1 . . . . . 5.9 1.8 6.79 1 1
966 1 . . . . . 4.3 1.8 4.95 1 1
967 1 . . . . . 3.25 1.8 3.74 1 1
968 1 . . . . . 2.91 1.8 3.35 1 1
969 1 . . . . . 4.25 1.8 4.89 1 1
970 1 . . . . . 3.63 1.8 4.17 1 1
971 1 . . . . . 4.02 1.8 4.62 1 1
972 1 . . . . . 3.5 1.8 4.03 1 1
973 1 . . . . . 4.02 1.8 4.62 1 1
974 1 . . . . . 3.15 1.8 3.62 1 1
975 1 . . . . . 5.62 1.8 6.46 1 1
976 1 . . . . . 4.74 1.8 5.45 1 1
977 1 . . . . . 5.55 1.8 6.38 1 1
978 1 . . . . . 3.83 1.8 4.4 1 1
979 1 . . . . . 3.91 1.8 4.5 1 1
980 1 . . . . . 3.52 1.8 4.05 1 1
981 1 . . . . . 3.83 1.8 4.4 1 1
982 1 . . . . . 5.49 1.8 6.31 1 1
983 1 . . . . . 4.68 1.8 5.38 1 1
984 1 . . . . . 5.49 1.8 6.31 1 1
985 1 . . . . . 4.87 1.8 5.6 1 1
986 1 . . . . . 4.66 1.8 5.36 1 1
987 1 . . . . . 3.88 1.8 4.46 1 1
988 1 . . . . . 5.24 1.8 6.03 1 1
989 1 . . . . . 3.66 1.8 4.21 1 1
990 1 . . . . . 3.36 1.8 3.86 1 1
991 1 . . . . . 3.62 1.8 4.16 1 1
992 1 . . . . . 3.04 1.8 3.5 1 1
993 1 . . . . . 5.06 1.8 5.82 1 1
994 1 . . . . . 4.32 1.8 4.97 1 1
995 1 . . . . . 5.06 1.8 5.82 1 1
996 1 . . . . . 4.3 1.8 4.95 1 1
997 1 . . . . . 5.07 1.8 5.83 1 1
998 1 . . . . . 4.56 1.8 5.24 1 1
999 1 . . . . . 4.65 1.8 5.35 1 1
1000 1 . . . . . 3.92 1.8 4.51 1 1
1001 1 . . . . . 4.65 1.8 5.35 1 1
1002 1 . . . . . 3.59 1.8 4.13 1 1
1003 1 . . . . . 4.9 1.8 5.64 1 1
1004 1 . . . . . 5.0 1.8 5.75 1 1
1005 1 . . . . . 5.57 1.8 6.41 1 1
1006 1 . . . . . 5.9 1.8 6.79 1 1
1007 1 . . . . . 5.29 1.8 6.08 1 1
1008 1 . . . . . 4.55 1.8 5.23 1 1
1009 1 . . . . . 4.4 1.8 5.06 1 1
1010 1 . . . . . 5.9 1.8 6.79 1 1
1011 1 . . . . . 1.9 1.8 2.18 1 1
1012 1 . . . . . 2.85 2.7 3.28 1 1
1013 1 . . . . . 3.77 1.8 4.34 1 1
1014 1 . . . . . 3.04 1.8 3.5 1 1
1015 1 . . . . . 3.77 1.8 4.34 1 1
1016 1 . . . . . 4.75 1.8 5.46 1 1
1017 1 . . . . . 3.8 1.8 4.37 1 1
1018 1 . . . . . 3.27 1.8 3.76 1 1
1019 1 . . . . . 3.8 1.8 4.37 1 1
1020 1 . . . . . 3.27 1.8 3.76 1 1
1021 1 . . . . . 5.21 1.8 5.99 1 1
1022 1 . . . . . 4.48 1.8 5.15 1 1
1023 1 . . . . . 5.22 1.8 6.0 1 1
1024 1 . . . . . 3.85 1.8 4.43 1 1
1025 1 . . . . . 3.85 1.8 4.43 1 1
1026 1 . . . . . 3.73 1.8 4.29 1 1
1027 1 . . . . . 4.51 1.8 5.19 1 1
1028 1 . . . . . 3.77 1.8 4.34 1 1
1029 1 . . . . . 3.82 1.8 4.39 1 1
1030 1 . . . . . 3.16 1.8 3.63 1 1
1031 1 . . . . . 5.9 1.8 6.79 1 1
1032 1 . . . . . 5.0 1.8 5.75 1 1
1033 1 . . . . . 3.88 1.8 4.46 1 1
1034 1 . . . . . 5.0 1.8 5.75 1 1
1035 1 . . . . . 3.88 1.8 4.46 1 1
1036 1 . . . . . 4.43 1.8 5.09 1 1
1037 1 . . . . . 5.3 1.8 6.1 1 1
1038 1 . . . . . 4.68 1.8 5.38 1 1
1039 1 . . . . . 3.97 1.8 4.57 1 1
1040 1 . . . . . 3.97 1.8 4.57 1 1
1041 1 . . . . . 4.59 1.8 5.28 1 1
1042 1 . . . . . 5.72 1.8 6.58 1 1
1043 1 . . . . . 4.22 1.8 4.85 1 1
1044 1 . . . . . 5.27 1.8 6.06 1 1
1045 1 . . . . . 5.27 1.8 6.06 1 1
1046 1 . . . . . 2.68 1.8 3.08 1 1
1047 1 . . . . . 3.56 1.8 4.09 1 1
1048 1 . . . . . 3.56 1.8 4.09 1 1
1049 1 . . . . . 3.04 1.8 3.5 1 1
1050 1 . . . . . 5.32 1.8 6.12 1 1
1051 1 . . . . . 5.3 1.8 6.1 1 1
1052 1 . . . . . 4.57 1.8 5.26 1 1
1053 1 . . . . . 5.3 1.8 6.1 1 1
1054 1 . . . . . 4.55 1.8 5.23 1 1
1055 1 . . . . . 5.09 1.8 5.85 1 1
1056 1 . . . . . 2.61 1.8 3.0 1 1
1057 1 . . . . . 3.79 1.8 4.36 1 1
1058 1 . . . . . 3.09 1.8 3.55 1 1
1059 1 . . . . . 3.79 1.8 4.36 1 1
1060 1 . . . . . 3.53 1.8 4.06 1 1
1061 1 . . . . . 4.82 1.8 5.54 1 1
1062 1 . . . . . 4.31 1.8 4.96 1 1
1063 1 . . . . . 2.3 1.8 2.64 1 1
1064 1 . . . . . 3.12 1.8 3.59 1 1
1065 1 . . . . . 4.6 1.8 5.29 1 1
1066 1 . . . . . 5.04 1.8 5.8 1 1
1067 1 . . . . . 4.45 1.8 5.12 1 1
1068 1 . . . . . 5.19 1.8 5.97 1 1
1069 1 . . . . . 5.19 1.8 5.97 1 1
1070 1 . . . . . 3.22 1.8 3.7 1 1
1071 1 . . . . . 2.69 1.8 3.09 1 1
1072 1 . . . . . 3.22 1.8 3.7 1 1
1073 1 . . . . . 3.14 1.8 3.61 1 1
1074 1 . . . . . 5.12 1.8 5.89 1 1
1075 1 . . . . . 4.38 1.8 5.04 1 1
1076 1 . . . . . 5.12 1.8 5.89 1 1
1077 1 . . . . . 3.92 1.8 4.51 1 1
1078 1 . . . . . 5.05 1.8 5.81 1 1
1079 1 . . . . . 5.05 1.8 5.81 1 1
1080 1 . . . . . 3.77 1.8 4.34 1 1
1081 1 . . . . . 4.32 1.8 4.97 1 1
1082 1 . . . . . 4.59 1.8 5.28 1 1
1083 1 . . . . . 4.32 1.8 4.97 1 1
1084 1 . . . . . 4.59 1.8 5.28 1 1
1085 1 . . . . . 3.15 1.8 3.62 1 1
1086 1 . . . . . 5.08 1.8 5.84 1 1
1087 1 . . . . . 4.64 1.8 5.34 1 1
1088 1 . . . . . 4.55 1.8 5.23 1 1
1089 1 . . . . . 6.1 1.8 7.02 1 1
1090 1 . . . . . 6.1 1.8 7.02 1 1
1091 1 . . . . . 6.1 1.8 7.02 1 1
1092 1 . . . . . 4.92 1.8 5.66 1 1
1093 1 . . . . . 3.9 1.8 4.49 1 1
1094 1 . . . . . 4.73 1.8 5.44 1 1
1095 1 . . . . . 3.75 1.8 4.31 1 1
1096 1 . . . . . 4.51 1.8 5.19 1 1
1097 1 . . . . . 4.95 1.8 5.69 1 1
1098 1 . . . . . 4.83 1.8 5.55 1 1
1099 1 . . . . . 5.17 1.8 5.95 1 1
1100 1 . . . . . 5.38 1.8 6.19 1 1
1101 1 . . . . . 3.4 1.8 3.91 1 1
1102 1 . . . . . 4.25 1.8 4.89 1 1
1103 1 . . . . . 3.44 1.8 3.96 1 1
1104 1 . . . . . 4.25 1.8 4.89 1 1
1105 1 . . . . . 4.45 1.8 5.12 1 1
1106 1 . . . . . 5.9 1.8 6.79 1 1
1107 1 . . . . . 5.18 1.8 5.96 1 1
1108 1 . . . . . 6.01 1.8 6.91 1 1
1109 1 . . . . . 2.98 1.8 3.43 1 1
1110 1 . . . . . 5.66 1.8 6.51 1 1
1111 1 . . . . . 4.23 1.8 4.86 1 1
1112 1 . . . . . 3.76 1.8 4.32 1 1
1113 1 . . . . . 3.45 1.8 3.97 1 1
1114 1 . . . . . 5.32 1.8 6.12 1 1
1115 1 . . . . . 3.38 1.8 3.89 1 1
1116 1 . . . . . 4.18 1.8 4.81 1 1
1117 1 . . . . . 4.93 1.8 5.67 1 1
1118 1 . . . . . 3.41 1.8 3.92 1 1
1119 1 . . . . . 4.59 1.8 5.28 1 1
1120 1 . . . . . 3.81 1.8 4.38 1 1
1121 1 . . . . . 3.94 1.8 4.53 1 1
1122 1 . . . . . 6.06 1.8 6.97 1 1
1123 1 . . . . . 6.1 1.8 7.02 1 1
1124 1 . . . . . 4.04 1.8 4.65 1 1
1125 1 . . . . . 5.68 1.8 6.53 1 1
1126 1 . . . . . 4.73 1.8 5.44 1 1
1127 1 . . . . . 4.73 1.8 5.44 1 1
1128 1 . . . . . 4.4 1.8 5.06 1 1
1129 1 . . . . . 3.94 1.8 4.53 1 1
1130 1 . . . . . 6.06 1.8 6.97 1 1
1131 1 . . . . . 6.1 1.8 7.02 1 1
1132 1 . . . . . 4.04 1.8 4.65 1 1
1133 1 . . . . . 5.68 1.8 6.53 1 1
1134 1 . . . . . 4.73 1.8 5.44 1 1
1135 1 . . . . . 4.73 1.8 5.44 1 1
1136 1 . . . . . 4.4 1.8 5.06 1 1
1137 1 . . . . . 3.79 1.8 4.36 1 1
1138 1 . . . . . 3.73 1.8 4.29 1 1
1139 1 . . . . . 3.13 1.8 3.6 1 1
1140 1 . . . . . 4.45 1.8 5.12 1 1
1141 1 . . . . . 4.84 1.8 5.57 1 1
1142 1 . . . . . 3.7 1.8 4.26 1 1
1143 1 . . . . . 4.49 1.8 5.16 1 1
1144 1 . . . . . 3.12 1.8 3.59 1 1
1145 1 . . . . . 3.33 1.8 3.83 1 1
1146 1 . . . . . 2.93 1.8 3.37 1 1
1147 1 . . . . . 4.75 1.8 5.46 1 1
1148 1 . . . . . 4.49 1.8 5.16 1 1
1149 1 . . . . . 5.4 1.8 6.21 1 1
1150 1 . . . . . 4.51 1.8 5.19 1 1
1151 1 . . . . . 4.26 1.8 4.9 1 1
1152 1 . . . . . 4.41 1.8 5.07 1 1
1153 1 . . . . . 3.52 1.8 4.05 1 1
1154 1 . . . . . 4.54 1.8 5.22 1 1
1155 1 . . . . . 5.89 1.8 6.77 1 1
1156 1 . . . . . 4.39 1.8 5.05 1 1
1157 1 . . . . . 4.8 1.8 5.52 1 1
1158 1 . . . . . 3.65 1.8 4.2 1 1
1159 1 . . . . . 5.45 1.8 6.27 1 1
1160 1 . . . . . 4.02 1.8 4.62 1 1
1161 1 . . . . . 3.32 1.8 3.82 1 1
1162 1 . . . . . 4.02 1.8 4.62 1 1
1163 1 . . . . . 3.96 1.8 4.55 1 1
1164 1 . . . . . 4.23 1.8 4.86 1 1
1165 1 . . . . . 5.7 1.8 6.56 1 1
1166 1 . . . . . 3.27 1.8 3.76 1 1
1167 1 . . . . . 3.82 1.8 4.39 1 1
1168 1 . . . . . 3.49 1.8 4.01 1 1
1169 1 . . . . . 4.39 1.8 5.05 1 1
1170 1 . . . . . 4.67 1.8 5.37 1 1
1171 1 . . . . . 4.67 1.8 5.37 1 1
1172 1 . . . . . 4.04 1.8 4.65 1 1
1173 1 . . . . . 3.58 1.8 4.12 1 1
1174 1 . . . . . 4.97 1.8 5.72 1 1
1175 1 . . . . . 4.68 1.8 5.38 1 1
1176 1 . . . . . 4.1 1.8 4.72 1 1
1177 1 . . . . . 4.68 1.8 5.38 1 1
1178 1 . . . . . 5.02 1.8 5.77 1 1
1179 1 . . . . . 5.02 1.8 5.77 1 1
1180 1 . . . . . 5.38 1.8 6.19 1 1
1181 1 . . . . . 4.8 1.8 5.52 1 1
1182 1 . . . . . 5.67 1.8 6.52 1 1
1183 1 . . . . . 3.56 1.8 4.09 1 1
1184 1 . . . . . 3.88 1.8 4.46 1 1
1185 1 . . . . . 3.88 1.8 4.46 1 1
1186 1 . . . . . 2.93 1.8 3.37 1 1
1187 1 . . . . . 2.85 1.8 3.28 1 1
1188 1 . . . . . 4.14 1.8 4.76 1 1
1189 1 . . . . . 3.26 1.8 3.75 1 1
1190 1 . . . . . 4.51 1.8 5.19 1 1
1191 1 . . . . . 4.89 1.8 5.62 1 1
1192 1 . . . . . 4.25 1.8 4.89 1 1
1193 1 . . . . . 4.89 1.8 5.62 1 1
1194 1 . . . . . 5.64 1.8 6.49 1 1
1195 1 . . . . . 5.22 1.8 6.0 1 1
1196 1 . . . . . 5.17 1.8 5.95 1 1
1197 1 . . . . . 3.82 1.8 4.39 1 1
1198 1 . . . . . 3.23 1.8 3.71 1 1
1199 1 . . . . . 5.21 1.8 5.99 1 1
1200 1 . . . . . 4.37 1.8 5.03 1 1
1201 1 . . . . . 5.42 1.8 6.23 1 1
1202 1 . . . . . 3.37 1.8 3.88 1 1
1203 1 . . . . . 3.69 1.8 4.24 1 1
1204 1 . . . . . 3.71 1.8 4.27 1 1
1205 1 . . . . . 4.01 1.8 4.61 1 1
1206 1 . . . . . 4.01 1.8 4.61 1 1
1207 1 . . . . . 5.79 1.8 6.66 1 1
1208 1 . . . . . 4.8 1.8 5.52 1 1
1209 1 . . . . . 4.22 1.8 4.85 1 1
1210 1 . . . . . 4.41 1.8 5.07 1 1
1211 1 . . . . . 3.81 1.8 4.38 1 1
1212 1 . . . . . 4.41 1.8 5.07 1 1
1213 1 . . . . . 3.76 1.8 4.32 1 1
1214 1 . . . . . 4.59 1.8 5.28 1 1
1215 1 . . . . . 4.34 1.8 4.99 1 1
1216 1 . . . . . 5.9 1.8 6.79 1 1
1217 1 . . . . . 5.58 1.8 6.42 1 1
1218 1 . . . . . 2.92 1.8 3.36 1 1
1219 1 . . . . . 4.83 1.8 5.55 1 1
1220 1 . . . . . 2.92 1.8 3.36 1 1
1221 1 . . . . . 4.83 1.8 5.55 1 1
1222 1 . . . . . 3.11 1.8 3.58 1 1
1223 1 . . . . . 4.2 1.8 4.83 1 1
1224 1 . . . . . 5.57 1.8 6.41 1 1
1225 1 . . . . . 4.13 1.8 4.75 1 1
1226 1 . . . . . 3.65 1.8 4.2 1 1
1227 1 . . . . . 3.15 1.8 3.62 1 1
1228 1 . . . . . 3.65 1.8 4.2 1 1
1229 1 . . . . . 5.58 1.8 6.42 1 1
1230 1 . . . . . 4.51 1.8 5.19 1 1
1231 1 . . . . . 3.64 1.8 4.19 1 1
1232 1 . . . . . 4.51 1.8 5.19 1 1
1233 1 . . . . . 4.0 1.8 4.6 1 1
1234 1 . . . . . 5.41 1.8 6.22 1 1
1235 1 . . . . . 1.9 1.8 2.18 1 1
1236 1 . . . . . 2.85 2.7 3.28 1 1
1237 1 . . . . . 2.94 1.8 3.38 1 1
1238 1 . . . . . 4.25 1.8 4.89 1 1
1239 1 . . . . . 6.1 1.8 7.02 1 1
1240 1 . . . . . 4.69 1.8 5.39 1 1
1241 1 . . . . . 5.74 1.8 6.6 1 1
1242 1 . . . . . 5.84 1.8 6.72 1 1
1243 1 . . . . . 4.69 1.8 5.39 1 1
1244 1 . . . . . 3.29 1.8 3.78 1 1
1245 1 . . . . . 4.26 1.8 4.9 1 1
1246 1 . . . . . 2.91 1.8 3.35 1 1
1247 1 . . . . . 4.44 1.8 5.11 1 1
1248 1 . . . . . 5.69 1.8 6.54 1 1
1249 1 . . . . . 4.57 1.8 5.26 1 1
1250 1 . . . . . 3.95 1.8 4.54 1 1
1251 1 . . . . . 5.24 1.8 6.03 1 1
1252 1 . . . . . 5.99 1.8 6.89 1 1
1253 1 . . . . . 3.15 1.8 3.62 1 1
1254 1 . . . . . 4.88 1.8 5.61 1 1
1255 1 . . . . . 4.28 1.8 4.92 1 1
1256 1 . . . . . 3.93 1.8 4.52 1 1
1257 1 . . . . . 5.06 1.8 5.82 1 1
1258 1 . . . . . 4.17 1.8 4.8 1 1
1259 1 . . . . . 3.99 1.8 4.59 1 1
1260 1 . . . . . 4.43 1.8 5.09 1 1
1261 1 . . . . . 4.0 1.8 4.6 1 1
1262 1 . . . . . 5.26 1.8 6.05 1 1
1263 1 . . . . . 3.58 1.8 4.12 1 1
1264 1 . . . . . 6.1 1.8 7.02 1 1
1265 1 . . . . . 5.19 1.8 5.97 1 1
1266 1 . . . . . 4.86 1.8 5.59 1 1
1267 1 . . . . . 5.25 1.8 6.04 1 1
1268 1 . . . . . 2.81 1.8 3.23 1 1
1269 1 . . . . . 4.62 1.8 5.31 1 1
1270 1 . . . . . 6.1 1.8 7.02 1 1
1271 1 . . . . . 4.85 1.8 5.58 1 1
1272 1 . . . . . 3.99 1.8 4.59 1 1
1273 1 . . . . . 4.85 1.8 5.58 1 1
1274 1 . . . . . 4.73 1.8 5.44 1 1
1275 1 . . . . . 4.43 1.8 5.09 1 1
1276 1 . . . . . 3.59 1.8 4.13 1 1
1277 1 . . . . . 4.43 1.8 5.09 1 1
1278 1 . . . . . 4.58 1.8 5.27 1 1
1279 1 . . . . . 5.05 1.8 5.81 1 1
1280 1 . . . . . 3.15 1.8 3.62 1 1
1281 1 . . . . . 3.76 1.8 4.32 1 1
1282 1 . . . . . 3.86 1.8 4.44 1 1
1283 1 . . . . . 5.07 1.8 5.83 1 1
1284 1 . . . . . 5.74 1.8 6.6 1 1
1285 1 . . . . . 3.44 1.8 3.96 1 1
1286 1 . . . . . 3.7 1.8 4.26 1 1
1287 1 . . . . . 3.1 1.8 3.57 1 1
1288 1 . . . . . 3.7 1.8 4.26 1 1
1289 1 . . . . . 4.39 1.8 5.05 1 1
1290 1 . . . . . 4.24 1.8 4.88 1 1
1291 1 . . . . . 3.27 1.8 3.76 1 1
1292 1 . . . . . 2.9 1.8 3.34 1 1
1293 1 . . . . . 5.06 1.8 5.82 1 1
1294 1 . . . . . 4.4 1.8 5.06 1 1
1295 1 . . . . . 5.06 1.8 5.82 1 1
1296 1 . . . . . 4.8 1.8 5.52 1 1
1297 1 . . . . . 5.17 1.8 5.95 1 1
1298 1 . . . . . 1.9 1.8 2.18 1 1
1299 1 . . . . . 4.98 1.8 5.73 1 1
1300 1 . . . . . 3.4 1.8 3.91 1 1
1301 1 . . . . . 5.68 1.8 6.53 1 1
1302 1 . . . . . 4.87 1.8 5.6 1 1
1303 1 . . . . . 5.68 1.8 6.53 1 1
1304 1 . . . . . 3.46 1.8 3.98 1 1
1305 1 . . . . . 4.0 1.8 4.6 1 1
1306 1 . . . . . 4.26 1.8 4.9 1 1
1307 1 . . . . . 2.9 1.8 3.34 1 1
1308 1 . . . . . 4.25 1.8 4.89 1 1
1309 1 . . . . . 3.71 1.8 4.27 1 1
1310 1 . . . . . 4.25 1.8 4.89 1 1
1311 1 . . . . . 3.82 1.8 4.39 1 1
1312 1 . . . . . 3.13 1.8 3.6 1 1
1313 1 . . . . . 3.82 1.8 4.39 1 1
1314 1 . . . . . 5.09 1.8 5.85 1 1
1315 1 . . . . . 5.01 1.8 5.76 1 1
1316 1 . . . . . 4.44 1.8 5.11 1 1
1317 1 . . . . . 2.4 1.8 2.76 1 1
1318 1 . . . . . 3.66 1.8 4.21 1 1
1319 1 . . . . . 2.25 1.8 2.59 1 1
1320 1 . . . . . 3.38 1.8 3.89 1 1
1321 1 . . . . . 4.81 1.8 5.53 1 1
1322 1 . . . . . 5.9 1.8 6.79 1 1
1323 1 . . . . . 4.21 1.8 4.84 1 1
1324 1 . . . . . 5.9 1.8 6.79 1 1
1325 1 . . . . . 4.19 1.8 4.82 1 1
1326 1 . . . . . 4.48 1.8 5.15 1 1
1327 1 . . . . . 4.33 1.8 4.98 1 1
1328 1 . . . . . 3.6 1.8 4.14 1 1
1329 1 . . . . . 5.1 1.8 5.87 1 1
1330 1 . . . . . 5.1 1.8 5.87 1 1
1331 1 . . . . . 4.97 1.8 5.72 1 1
1332 1 . . . . . 4.19 1.8 4.82 1 1
1333 1 . . . . . 3.13 1.8 3.6 1 1
1334 1 . . . . . 5.1 1.8 5.87 1 1
1335 1 . . . . . 5.1 1.8 5.87 1 1
1336 1 . . . . . 4.97 1.8 5.72 1 1
1337 1 . . . . . 4.19 1.8 4.82 1 1
1338 1 . . . . . 3.13 1.8 3.6 1 1
1339 1 . . . . . 5.62 1.8 6.46 1 1
1340 1 . . . . . 5.28 1.8 6.07 1 1
1341 1 . . . . . 4.47 1.8 5.14 1 1
1342 1 . . . . . 3.69 1.8 4.24 1 1
1343 1 . . . . . 2.9 1.8 3.34 1 1
1344 1 . . . . . 4.41 1.8 5.07 1 1
1345 1 . . . . . 3.12 1.8 3.59 1 1
1346 1 . . . . . 3.32 1.8 3.82 1 1
1347 1 . . . . . 4.06 1.8 4.67 1 1
1348 1 . . . . . 5.9 1.8 6.79 1 1
1349 1 . . . . . 4.21 1.8 4.84 1 1
1350 1 . . . . . 3.86 1.8 4.44 1 1
1351 1 . . . . . 3.86 1.8 4.44 1 1
1352 1 . . . . . 5.25 1.8 6.04 1 1
1353 1 . . . . . 4.76 1.8 5.47 1 1
1354 1 . . . . . 4.76 1.8 5.47 1 1
1355 1 . . . . . 4.91 1.8 5.65 1 1
1356 1 . . . . . 3.86 1.8 4.44 1 1
1357 1 . . . . . 3.86 1.8 4.44 1 1
1358 1 . . . . . 5.25 1.8 6.04 1 1
1359 1 . . . . . 4.76 1.8 5.47 1 1
1360 1 . . . . . 4.76 1.8 5.47 1 1
1361 1 . . . . . 4.91 1.8 5.65 1 1
1362 1 . . . . . 4.24 1.8 4.88 1 1
1363 1 . . . . . 4.27 1.8 4.91 1 1
1364 1 . . . . . 4.17 1.8 4.8 1 1
1365 1 . . . . . 3.43 1.8 3.94 1 1
1366 1 . . . . . 5.23 1.8 6.01 1 1
1367 1 . . . . . 4.7 1.8 5.4 1 1
1368 1 . . . . . 3.26 1.8 3.75 1 1
1369 1 . . . . . 4.89 1.8 5.62 1 1
1370 1 . . . . . 4.74 1.8 5.45 1 1
1371 1 . . . . . 4.59 1.8 5.28 1 1
1372 1 . . . . . 4.59 1.8 5.28 1 1
1373 1 . . . . . 3.73 1.8 4.29 1 1
1374 1 . . . . . 4.89 1.8 5.62 1 1
1375 1 . . . . . 4.74 1.8 5.45 1 1
1376 1 . . . . . 4.59 1.8 5.28 1 1
1377 1 . . . . . 4.59 1.8 5.28 1 1
1378 1 . . . . . 3.73 1.8 4.29 1 1
1379 1 . . . . . 2.85 2.7 3.28 1 1
1380 1 . . . . . 4.41 1.8 5.07 1 1
1381 1 . . . . . 5.22 1.8 6.0 1 1
1382 1 . . . . . 3.7 1.8 4.26 1 1
1383 1 . . . . . 4.86 1.8 5.59 1 1
1384 1 . . . . . 3.63 1.8 4.17 1 1
1385 1 . . . . . 3.01 1.8 3.46 1 1
1386 1 . . . . . 3.63 1.8 4.17 1 1
1387 1 . . . . . 5.63 1.8 6.47 1 1
1388 1 . . . . . 5.63 1.8 6.47 1 1
1389 1 . . . . . 1.9 1.8 2.18 1 1
1390 1 . . . . . 5.3 1.8 6.1 1 1
1391 1 . . . . . 4.21 1.8 4.84 1 1
1392 1 . . . . . 4.36 1.8 5.01 1 1
1393 1 . . . . . 5.86 1.8 6.74 1 1
1394 1 . . . . . 4.35 1.8 5.0 1 1
1395 1 . . . . . 4.34 1.8 4.99 1 1
1396 1 . . . . . 3.77 1.8 4.34 1 1
1397 1 . . . . . 5.58 1.8 6.42 1 1
1398 1 . . . . . 3.18 1.8 3.66 1 1
1399 1 . . . . . 5.42 1.8 6.23 1 1
1400 1 . . . . . 5.28 1.8 6.07 1 1
1401 1 . . . . . 3.18 1.8 3.66 1 1
1402 1 . . . . . 5.42 1.8 6.23 1 1
1403 1 . . . . . 5.28 1.8 6.07 1 1
1404 1 . . . . . 2.85 2.7 3.28 1 1
1405 1 . . . . . 1.9 1.8 2.18 1 1
1406 1 . . . . . 2.85 2.7 3.28 1 1
1407 1 . . . . . 3.76 1.8 4.32 1 1
1408 1 . . . . . 3.29 1.8 3.78 1 1
1409 1 . . . . . 3.76 1.8 4.32 1 1
1410 1 . . . . . 4.44 1.8 5.11 1 1
1411 1 . . . . . 4.17 1.8 4.8 1 1
1412 1 . . . . . 5.43 1.8 6.24 1 1
1413 1 . . . . . 4.51 1.8 5.19 1 1
1414 1 . . . . . 6.1 1.8 7.02 1 1
1415 1 . . . . . 4.92 1.8 5.66 1 1
1416 1 . . . . . 3.53 1.8 4.06 1 1
1417 1 . . . . . 4.71 1.8 5.42 1 1
1418 1 . . . . . 2.76 1.8 3.17 1 1
1419 1 . . . . . 4.71 1.8 5.42 1 1
1420 1 . . . . . 4.84 1.8 5.57 1 1
1421 1 . . . . . 5.22 1.8 6.0 1 1
1422 1 . . . . . 5.47 1.8 6.29 1 1
1423 1 . . . . . 3.6 1.8 4.14 1 1
1424 1 . . . . . 4.3 1.8 4.95 1 1
1425 1 . . . . . 4.59 1.8 5.28 1 1
1426 1 . . . . . 3.89 1.8 4.47 1 1
1427 1 . . . . . 5.08 1.8 5.84 1 1
1428 1 . . . . . 5.61 1.8 6.45 1 1
1429 1 . . . . . 4.58 1.8 5.27 1 1
1430 1 . . . . . 4.67 1.8 5.37 1 1
1431 1 . . . . . 4.83 1.8 5.55 1 1
1432 1 . . . . . 4.58 1.8 5.27 1 1
1433 1 . . . . . 4.56 1.8 5.24 1 1
1434 1 . . . . . 4.62 1.8 5.31 1 1
1435 1 . . . . . 5.3 1.8 6.1 1 1
1436 1 . . . . . 4.62 1.8 5.31 1 1
1437 1 . . . . . 5.3 1.8 6.1 1 1
1438 1 . . . . . 3.54 1.8 4.07 1 1
1439 1 . . . . . 4.37 1.8 5.03 1 1
1440 1 . . . . . 4.5 1.8 5.18 1 1
1441 1 . . . . . 4.71 1.8 5.42 1 1
1442 1 . . . . . 3.65 1.8 4.2 1 1
1443 1 . . . . . 4.9 1.8 5.64 1 1
1444 1 . . . . . 4.09 1.8 4.7 1 1
1445 1 . . . . . 3.34 1.8 3.84 1 1
1446 1 . . . . . 4.2 1.8 4.83 1 1
1447 1 . . . . . 5.17 1.8 5.95 1 1
1448 1 . . . . . 5.09 1.8 5.85 1 1
1449 1 . . . . . 4.96 1.8 5.7 1 1
1450 1 . . . . . 4.41 1.8 5.07 1 1
1451 1 . . . . . 4.63 1.8 5.32 1 1
1452 1 . . . . . 4.06 1.8 4.67 1 1
1453 1 . . . . . 4.63 1.8 5.32 1 1
1454 1 . . . . . 4.35 1.8 5.0 1 1
1455 1 . . . . . 5.35 1.8 6.15 1 1
1456 1 . . . . . 4.93 1.8 5.67 1 1
1457 1 . . . . . 5.05 1.8 5.81 1 1
1458 1 . . . . . 4.27 1.8 4.91 1 1
1459 1 . . . . . 5.09 1.8 5.85 1 1
1460 1 . . . . . 3.68 1.8 4.23 1 1
1461 1 . . . . . 5.0 1.8 5.75 1 1
1462 1 . . . . . 5.01 1.8 5.76 1 1
1463 1 . . . . . 4.24 1.8 4.88 1 1
1464 1 . . . . . 5.01 1.8 5.76 1 1
1465 1 . . . . . 5.13 1.8 5.9 1 1
1466 1 . . . . . 5.16 1.8 5.93 1 1
1467 1 . . . . . 3.75 1.8 4.31 1 1
1468 1 . . . . . 5.8 1.8 6.67 1 1
1469 1 . . . . . 4.11 1.8 4.73 1 1
1470 1 . . . . . 3.8 1.8 4.37 1 1
1471 1 . . . . . 4.34 1.8 4.99 1 1
1472 1 . . . . . 4.91 1.8 5.65 1 1
1473 1 . . . . . 4.38 1.8 5.04 1 1
1474 1 . . . . . 3.6 1.8 4.14 1 1
1475 1 . . . . . 6.1 1.8 7.02 1 1
1476 1 . . . . . 4.28 1.8 4.92 1 1
1477 1 . . . . . 5.1 1.8 5.87 1 1
1478 1 . . . . . 3.5 1.8 4.03 1 1
1479 1 . . . . . 4.93 1.8 5.67 1 1
1480 1 . . . . . 5.13 1.8 5.9 1 1
1481 1 . . . . . 3.44 1.8 3.96 1 1
1482 1 . . . . . 6.07 1.8 6.98 1 1
1483 1 . . . . . 4.79 1.8 5.51 1 1
1484 1 . . . . . 3.72 1.8 4.28 1 1
1485 1 . . . . . 4.56 1.8 5.24 1 1
1486 1 . . . . . 4.01 1.8 4.61 1 1
1487 1 . . . . . 3.39 1.8 3.9 1 1
1488 1 . . . . . 4.01 1.8 4.61 1 1
1489 1 . . . . . 4.47 1.8 5.14 1 1
1490 1 . . . . . 3.62 1.8 4.16 1 1
1491 1 . . . . . 4.47 1.8 5.14 1 1
1492 1 . . . . . 5.14 1.8 5.91 1 1
1493 1 . . . . . 4.75 1.8 5.46 1 1
1494 1 . . . . . 3.42 1.8 3.93 1 1
1495 1 . . . . . 5.54 1.8 6.37 1 1
1496 1 . . . . . 4.44 1.8 5.11 1 1
1497 1 . . . . . 5.9 1.8 6.79 1 1
1498 1 . . . . . 4.44 1.8 5.11 1 1
1499 1 . . . . . 4.18 1.8 4.81 1 1
1500 1 . . . . . 5.15 1.8 5.92 1 1
1501 1 . . . . . 4.47 1.8 5.14 1 1
1502 1 . . . . . 4.06 1.8 4.67 1 1
1503 1 . . . . . 4.71 1.8 5.42 1 1
1504 1 . . . . . 3.93 1.8 4.52 1 1
1505 1 . . . . . 3.93 1.8 4.52 1 1
1506 1 . . . . . 3.3 1.8 3.8 1 1
1507 1 . . . . . 4.5 1.8 5.18 1 1
1508 1 . . . . . 5.25 1.8 6.04 1 1
1509 1 . . . . . 5.43 1.8 6.24 1 1
1510 1 . . . . . 4.65 1.8 5.35 1 1
1511 1 . . . . . 5.53 1.8 6.36 1 1
1512 1 . . . . . 4.92 1.8 5.66 1 1
1513 1 . . . . . 4.06 1.8 4.67 1 1
1514 1 . . . . . 4.57 1.8 5.26 1 1
1515 1 . . . . . 5.52 1.8 6.35 1 1
1516 1 . . . . . 5.7 1.8 6.56 1 1
1517 1 . . . . . 5.7 1.8 6.56 1 1
1518 1 . . . . . 4.57 1.8 5.26 1 1
1519 1 . . . . . 5.52 1.8 6.35 1 1
1520 1 . . . . . 5.7 1.8 6.56 1 1
1521 1 . . . . . 5.7 1.8 6.56 1 1
1522 1 . . . . . 4.77 1.8 5.49 1 1
1523 1 . . . . . 4.02 1.8 4.62 1 1
1524 1 . . . . . 5.47 1.8 6.29 1 1
1525 1 . . . . . 5.66 1.8 6.51 1 1
1526 1 . . . . . 5.66 1.8 6.51 1 1
1527 1 . . . . . 5.47 1.8 6.29 1 1
1528 1 . . . . . 5.66 1.8 6.51 1 1
1529 1 . . . . . 5.66 1.8 6.51 1 1
1530 1 . . . . . 4.15 1.8 4.77 1 1
1531 1 . . . . . 5.39 1.8 6.2 1 1
1532 1 . . . . . 3.25 1.8 3.74 1 1
1533 1 . . . . . 4.81 1.8 5.53 1 1
1534 1 . . . . . 5.13 1.8 5.9 1 1
1535 1 . . . . . 6.1 1.8 7.02 1 1
1536 1 . . . . . 5.28 1.8 6.07 1 1
1537 1 . . . . . 3.97 1.8 4.57 1 1
1538 1 . . . . . 4.39 1.8 5.05 1 1
1539 1 . . . . . 4.24 1.8 4.88 1 1
1540 1 . . . . . 4.47 1.8 5.14 1 1
1541 1 . . . . . 5.0 1.8 5.75 1 1
1542 1 . . . . . 5.7 1.8 6.56 1 1
1543 1 . . . . . 4.73 1.8 5.44 1 1
1544 1 . . . . . 4.63 1.8 5.32 1 1
1545 1 . . . . . 4.9 1.8 5.64 1 1
1546 1 . . . . . 4.73 1.8 5.44 1 1
1547 1 . . . . . 4.63 1.8 5.32 1 1
1548 1 . . . . . 4.9 1.8 5.64 1 1
1549 1 . . . . . 3.28 1.8 3.77 1 1
1550 1 . . . . . 5.3 1.8 6.1 1 1
1551 1 . . . . . 5.36 1.8 6.16 1 1
1552 1 . . . . . 5.35 1.8 6.15 1 1
1553 1 . . . . . 6.1 1.8 7.02 1 1
1554 1 . . . . . 5.42 1.8 6.23 1 1
1555 1 . . . . . 5.87 1.8 6.75 1 1
1556 1 . . . . . 5.9 1.8 6.79 1 1
1557 1 . . . . . 4.2 1.8 4.83 1 1
1558 1 . . . . . 4.55 1.8 5.23 1 1
1559 1 . . . . . 3.84 1.8 4.42 1 1
1560 1 . . . . . 3.37 1.8 3.88 1 1
1561 1 . . . . . 3.34 1.8 3.84 1 1
1562 1 . . . . . 4.73 1.8 5.44 1 1
1563 1 . . . . . 4.63 1.8 5.32 1 1
1564 1 . . . . . 5.06 1.8 5.82 1 1
1565 1 . . . . . 5.06 1.8 5.82 1 1
1566 1 . . . . . 4.63 1.8 5.32 1 1
1567 1 . . . . . 5.06 1.8 5.82 1 1
1568 1 . . . . . 5.06 1.8 5.82 1 1
1569 1 . . . . . 1.9 1.8 2.18 1 1
1570 1 . . . . . 2.85 2.7 3.28 1 1
1571 1 . . . . . 1.9 1.8 2.18 1 1
1572 1 . . . . . 2.85 2.7 3.28 1 1
1573 1 . . . . . 2.84 1.8 3.27 1 1
1574 1 . . . . . 3.51 1.8 4.04 1 1
1575 1 . . . . . 3.11 1.8 3.58 1 1
1576 1 . . . . . 3.86 1.8 4.44 1 1
1577 1 . . . . . 4.44 1.8 5.11 1 1
1578 1 . . . . . 5.09 1.8 5.85 1 1
1579 1 . . . . . 5.47 1.8 6.29 1 1
1580 1 . . . . . 2.97 1.8 3.42 1 1
1581 1 . . . . . 4.22 1.8 4.85 1 1
1582 1 . . . . . 4.22 1.8 4.85 1 1
1583 1 . . . . . 3.1 1.8 3.57 1 1
1584 1 . . . . . 2.9 1.8 3.34 1 1
1585 1 . . . . . 4.69 1.8 5.39 1 1
1586 1 . . . . . 4.12 1.8 4.74 1 1
1587 1 . . . . . 4.66 1.8 5.36 1 1
1588 1 . . . . . 4.69 1.8 5.39 1 1
1589 1 . . . . . 3.36 1.8 3.86 1 1
1590 1 . . . . . 5.77 1.8 6.64 1 1
1591 1 . . . . . 4.38 1.8 5.04 1 1
1592 1 . . . . . 4.56 1.8 5.24 1 1
1593 1 . . . . . 3.25 1.8 3.74 1 1
1594 1 . . . . . 4.34 1.8 4.99 1 1
1595 1 . . . . . 3.42 1.8 3.93 1 1
1596 1 . . . . . 5.51 1.8 6.34 1 1
1597 1 . . . . . 5.27 1.8 6.06 1 1
1598 1 . . . . . 4.4 1.8 5.06 1 1
1599 1 . . . . . 5.27 1.8 6.06 1 1
1600 1 . . . . . 2.4 1.8 2.76 1 1
1601 1 . . . . . 3.7 1.8 4.26 1 1
1602 1 . . . . . 4.76 1.8 5.47 1 1
1603 1 . . . . . 4.22 1.8 4.85 1 1
1604 1 . . . . . 4.86 1.8 5.59 1 1
1605 1 . . . . . 3.71 1.8 4.27 1 1
1606 1 . . . . . 3.16 1.8 3.63 1 1
1607 1 . . . . . 3.71 1.8 4.27 1 1
1608 1 . . . . . 5.33 1.8 6.13 1 1
1609 1 . . . . . 4.53 1.8 5.21 1 1
1610 1 . . . . . 5.33 1.8 6.13 1 1
1611 1 . . . . . 3.27 1.8 3.76 1 1
1612 1 . . . . . 3.01 1.8 3.46 1 1
1613 1 . . . . . 3.44 1.8 3.96 1 1
1614 1 . . . . . 4.44 1.8 5.11 1 1
1615 1 . . . . . 5.07 1.8 5.83 1 1
1616 1 . . . . . 4.78 1.8 5.5 1 1
1617 1 . . . . . 5.26 1.8 6.05 1 1
1618 1 . . . . . 5.7 1.8 6.56 1 1
1619 1 . . . . . 4.83 1.8 5.55 1 1
1620 1 . . . . . 5.9 1.8 6.79 1 1
1621 1 . . . . . 3.27 1.8 3.76 1 1
1622 1 . . . . . 5.54 1.8 6.37 1 1
1623 1 . . . . . 3.27 1.8 3.76 1 1
1624 1 . . . . . 5.54 1.8 6.37 1 1
1625 1 . . . . . 3.24 1.8 3.73 1 1
1626 1 . . . . . 4.59 1.8 5.28 1 1
1627 1 . . . . . 4.53 1.8 5.21 1 1
1628 1 . . . . . 4.67 1.8 5.37 1 1
1629 1 . . . . . 4.98 1.8 5.73 1 1
1630 1 . . . . . 4.19 1.8 4.82 1 1
1631 1 . . . . . 3.55 1.8 4.08 1 1
1632 1 . . . . . 3.98 1.8 4.58 1 1
1633 1 . . . . . 3.18 1.8 3.66 1 1
1634 1 . . . . . 3.98 1.8 4.58 1 1
1635 1 . . . . . 4.19 1.8 4.82 1 1
1636 1 . . . . . 4.0 1.8 4.6 1 1
1637 1 . . . . . 3.38 1.8 3.89 1 1
1638 1 . . . . . 4.97 1.8 5.72 1 1
1639 1 . . . . . 4.03 1.8 4.63 1 1
1640 1 . . . . . 4.44 1.8 5.11 1 1
1641 1 . . . . . 3.26 1.8 3.75 1 1
1642 1 . . . . . 4.5 1.8 5.18 1 1
1643 1 . . . . . 3.13 1.8 3.6 1 1
1644 1 . . . . . 3.13 1.8 3.6 1 1
1645 1 . . . . . 4.13 1.8 4.75 1 1
1646 1 . . . . . 4.13 1.8 4.75 1 1
1647 1 . . . . . 5.13 1.8 5.9 1 1
1648 1 . . . . . 3.31 1.8 3.81 1 1
1649 1 . . . . . 3.93 1.8 4.52 1 1
1650 1 . . . . . 3.22 1.8 3.7 1 1
1651 1 . . . . . 4.61 1.8 5.3 1 1
1652 1 . . . . . 5.49 1.8 6.31 1 1
1653 1 . . . . . 4.18 1.8 4.81 1 1
1654 1 . . . . . 5.41 1.8 6.22 1 1
1655 1 . . . . . 5.9 1.8 6.79 1 1
1656 1 . . . . . 3.88 1.8 4.46 1 1
1657 1 . . . . . 5.58 1.8 6.42 1 1
1658 1 . . . . . 1.9 1.8 2.18 1 1
1659 1 . . . . . 4.59 1.8 5.28 1 1
1660 1 . . . . . 3.39 1.8 3.9 1 1
1661 1 . . . . . 5.18 1.8 5.96 1 1
1662 1 . . . . . 3.61 1.8 4.15 1 1
1663 1 . . . . . 4.19 1.8 4.82 1 1
1664 1 . . . . . 5.9 1.8 6.79 1 1
1665 1 . . . . . 3.28 1.8 3.77 1 1
1666 1 . . . . . 3.5 1.8 4.03 1 1
1667 1 . . . . . 2.99 1.8 3.44 1 1
1668 1 . . . . . 4.71 1.8 5.42 1 1
1669 1 . . . . . 6.1 1.8 7.02 1 1
1670 1 . . . . . 5.18 1.8 5.96 1 1
1671 1 . . . . . 5.98 1.8 6.88 1 1
1672 1 . . . . . 5.34 1.8 6.14 1 1
1673 1 . . . . . 5.8 1.8 6.67 1 1
1674 1 . . . . . 5.52 1.8 6.35 1 1
1675 1 . . . . . 4.34 1.8 4.99 1 1
1676 1 . . . . . 5.93 1.8 6.82 1 1
1677 1 . . . . . 5.58 1.8 6.42 1 1
1678 1 . . . . . 4.01 1.8 4.61 1 1
1679 1 . . . . . 5.9 1.8 6.79 1 1
1680 1 . . . . . 3.6 1.8 4.14 1 1
1681 1 . . . . . 3.27 1.8 3.76 1 1
1682 1 . . . . . 3.01 1.8 3.46 1 1
1683 1 . . . . . 4.54 1.8 5.22 1 1
1684 1 . . . . . 3.39 1.8 3.9 1 1
1685 1 . . . . . 4.28 1.8 4.92 1 1
1686 1 . . . . . 4.43 1.8 5.09 1 1
1687 1 . . . . . 4.7 1.8 5.4 1 1
1688 1 . . . . . 4.08 1.8 4.69 1 1
1689 1 . . . . . 4.7 1.8 5.4 1 1
1690 1 . . . . . 3.26 1.8 3.75 1 1
1691 1 . . . . . 2.52 1.8 2.9 1 1
1692 1 . . . . . 3.12 1.8 3.59 1 1
1693 1 . . . . . 4.73 1.8 5.44 1 1
1694 1 . . . . . 4.25 1.8 4.89 1 1
1695 1 . . . . . 5.41 1.8 6.22 1 1
1696 1 . . . . . 3.26 1.8 3.75 1 1
1697 1 . . . . . 4.51 1.8 5.19 1 1
1698 1 . . . . . 4.24 1.8 4.88 1 1
1699 1 . . . . . 6.1 1.8 7.02 1 1
1700 1 . . . . . 5.22 1.8 6.0 1 1
1701 1 . . . . . 2.84 1.8 3.27 1 1
1702 1 . . . . . 4.6 1.8 5.29 1 1
1703 1 . . . . . 5.9 1.8 6.79 1 1
1704 1 . . . . . 5.55 1.8 6.38 1 1
1705 1 . . . . . 4.17 1.8 4.8 1 1
1706 1 . . . . . 2.87 1.8 3.3 1 1
1707 1 . . . . . 2.97 1.8 3.42 1 1
1708 1 . . . . . 4.69 1.8 5.39 1 1
1709 1 . . . . . 4.1 1.8 4.72 1 1
1710 1 . . . . . 4.31 1.8 4.96 1 1
1711 1 . . . . . 3.27 1.8 3.76 1 1
1712 1 . . . . . 5.38 1.8 6.19 1 1
1713 1 . . . . . 2.85 2.7 3.28 1 1
1714 1 . . . . . 1.9 1.8 2.18 1 1
1715 1 . . . . . 2.85 2.7 3.28 1 1
1716 1 . . . . . 3.81 1.8 4.38 1 1
1717 1 . . . . . 3.21 1.8 3.69 1 1
1718 1 . . . . . 3.81 1.8 4.38 1 1
1719 1 . . . . . 4.89 1.8 5.62 1 1
1720 1 . . . . . 3.4 1.8 3.91 1 1
1721 1 . . . . . 4.47 1.8 5.14 1 1
1722 1 . . . . . 5.5 1.8 6.33 1 1
1723 1 . . . . . 4.32 1.8 4.97 1 1
1724 1 . . . . . 5.01 1.8 5.76 1 1
1725 1 . . . . . 4.78 1.8 5.5 1 1
1726 1 . . . . . 4.84 1.8 5.57 1 1
1727 1 . . . . . 3.73 1.8 4.29 1 1
1728 1 . . . . . 3.73 1.8 4.29 1 1
1729 1 . . . . . 2.87 1.8 3.3 1 1
1730 1 . . . . . 4.91 1.8 5.65 1 1
1731 1 . . . . . 5.14 1.8 5.91 1 1
1732 1 . . . . . 5.16 1.8 5.93 1 1
1733 1 . . . . . 4.92 1.8 5.66 1 1
1734 1 . . . . . 4.0 1.8 4.6 1 1
1735 1 . . . . . 3.67 1.8 4.22 1 1
1736 1 . . . . . 4.71 1.8 5.42 1 1
1737 1 . . . . . 3.96 1.8 4.55 1 1
1738 1 . . . . . 4.71 1.8 5.42 1 1
1739 1 . . . . . 4.57 1.8 5.26 1 1
1740 1 . . . . . 5.39 1.8 6.2 1 1
1741 1 . . . . . 4.35 1.8 5.0 1 1
1742 1 . . . . . 3.71 1.8 4.27 1 1
1743 1 . . . . . 3.52 1.8 4.05 1 1
1744 1 . . . . . 3.69 1.8 4.24 1 1
1745 1 . . . . . 4.41 1.8 5.07 1 1
1746 1 . . . . . 5.53 1.8 6.36 1 1
1747 1 . . . . . 3.22 1.8 3.7 1 1
1748 1 . . . . . 3.1 1.8 3.57 1 1
1749 1 . . . . . 5.15 1.8 5.92 1 1
1750 1 . . . . . 5.15 1.8 5.92 1 1
1751 1 . . . . . 3.68 1.8 4.23 1 1
1752 1 . . . . . 5.7 1.8 6.56 1 1
1753 1 . . . . . 4.33 1.8 4.98 1 1
1754 1 . . . . . 5.48 1.8 6.3 1 1
1755 1 . . . . . 4.95 1.8 5.69 1 1
1756 1 . . . . . 4.95 1.8 5.69 1 1
1757 1 . . . . . 4.18 1.8 4.81 1 1
1758 1 . . . . . 3.95 1.8 4.54 1 1
1759 1 . . . . . 3.08 1.8 3.54 1 1
1760 1 . . . . . 3.87 1.8 4.45 1 1
1761 1 . . . . . 3.48 1.8 4.0 1 1
1762 1 . . . . . 4.75 1.8 5.46 1 1
1763 1 . . . . . 4.16 1.8 4.78 1 1
1764 1 . . . . . 4.75 1.8 5.46 1 1
1765 1 . . . . . 4.16 1.8 4.78 1 1
1766 1 . . . . . 4.03 1.8 4.63 1 1
1767 1 . . . . . 3.28 1.8 3.77 1 1
1768 1 . . . . . 4.03 1.8 4.63 1 1
1769 1 . . . . . 3.85 1.8 4.43 1 1
1770 1 . . . . . 3.78 1.8 4.35 1 1
1771 1 . . . . . 3.5 1.8 4.03 1 1
1772 1 . . . . . 4.57 1.8 5.26 1 1
1773 1 . . . . . 5.06 1.8 5.82 1 1
1774 1 . . . . . 5.95 1.8 6.84 1 1
1775 1 . . . . . 3.53 1.8 4.06 1 1
1776 1 . . . . . 4.0 1.8 4.6 1 1
1777 1 . . . . . 6.1 1.8 7.02 1 1
1778 1 . . . . . 4.76 1.8 5.47 1 1
1779 1 . . . . . 4.19 1.8 4.82 1 1
1780 1 . . . . . 3.97 1.8 4.57 1 1
1781 1 . . . . . 3.4 1.8 3.91 1 1
1782 1 . . . . . 4.21 1.8 4.84 1 1
1783 1 . . . . . 3.16 1.8 3.63 1 1
1784 1 . . . . . 4.09 1.8 4.7 1 1
1785 1 . . . . . 2.86 1.8 3.29 1 1
1786 1 . . . . . 5.26 1.8 6.05 1 1
1787 1 . . . . . 4.81 1.8 5.53 1 1
1788 1 . . . . . 4.81 1.8 5.53 1 1
1789 1 . . . . . 4.27 1.8 4.91 1 1
1790 1 . . . . . 2.89 1.8 3.32 1 1
1791 1 . . . . . 3.23 1.8 3.71 1 1
1792 1 . . . . . 4.43 1.8 5.09 1 1
1793 1 . . . . . 5.9 1.8 6.79 1 1
1794 1 . . . . . 4.88 1.8 5.61 1 1
1795 1 . . . . . 3.25 1.8 3.74 1 1
1796 1 . . . . . 3.31 1.8 3.81 1 1
1797 1 . . . . . 3.82 1.8 4.39 1 1
1798 1 . . . . . 5.23 1.8 6.01 1 1
1799 1 . . . . . 3.25 1.8 3.74 1 1
1800 1 . . . . . 3.31 1.8 3.81 1 1
1801 1 . . . . . 3.82 1.8 4.39 1 1
1802 1 . . . . . 5.23 1.8 6.01 1 1
1803 1 . . . . . 5.19 1.8 5.97 1 1
1804 1 . . . . . 5.07 1.8 5.83 1 1
1805 1 . . . . . 5.84 1.8 6.72 1 1
1806 1 . . . . . 5.74 1.8 6.6 1 1
1807 1 . . . . . 3.98 1.8 4.58 1 1
1808 1 . . . . . 2.64 1.8 3.04 1 1
1809 1 . . . . . 4.52 1.8 5.2 1 1
1810 1 . . . . . 4.74 1.8 5.45 1 1
1811 1 . . . . . 4.14 1.8 4.76 1 1
1812 1 . . . . . 4.58 1.8 5.27 1 1
1813 1 . . . . . 4.91 1.8 5.65 1 1
1814 1 . . . . . 3.39 1.8 3.9 1 1
1815 1 . . . . . 3.39 1.8 3.9 1 1
1816 1 . . . . . 5.17 1.8 5.95 1 1
1817 1 . . . . . 4.73 1.8 5.44 1 1
1818 1 . . . . . 4.73 1.8 5.44 1 1
1819 1 . . . . . 4.5 1.8 5.18 1 1
1820 1 . . . . . 4.64 1.8 5.34 1 1
1821 1 . . . . . 6.1 1.8 7.02 1 1
1822 1 . . . . . 5.24 1.8 6.03 1 1
1823 1 . . . . . 6.06 1.8 6.97 1 1
1824 1 . . . . . 3.93 1.8 4.52 1 1
1825 1 . . . . . 3.87 1.8 4.45 1 1
1826 1 . . . . . 3.82 1.8 4.39 1 1
1827 1 . . . . . 3.15 1.8 3.62 1 1
1828 1 . . . . . 3.82 1.8 4.39 1 1
1829 1 . . . . . 2.7 1.8 3.11 1 1
1830 1 . . . . . 3.97 1.8 4.57 1 1
1831 1 . . . . . 5.39 1.8 6.2 1 1
1832 1 . . . . . 5.59 1.8 6.43 1 1
1833 1 . . . . . 4.68 1.8 5.38 1 1
1834 1 . . . . . 3.6 1.8 4.14 1 1
1835 1 . . . . . 5.18 1.8 5.96 1 1
1836 1 . . . . . 4.29 1.8 4.93 1 1
1837 1 . . . . . 3.84 1.8 4.42 1 1
1838 1 . . . . . 5.34 1.8 6.14 1 1
1839 1 . . . . . 3.92 1.8 4.51 1 1
1840 1 . . . . . 2.69 1.8 3.09 1 1
1841 1 . . . . . 2.29 1.8 2.63 1 1
1842 1 . . . . . 3.9 1.8 4.49 1 1
1843 1 . . . . . 4.97 1.8 5.72 1 1
1844 1 . . . . . 4.58 1.8 5.27 1 1
1845 1 . . . . . 4.41 1.8 5.07 1 1
1846 1 . . . . . 3.73 1.8 4.29 1 1
1847 1 . . . . . 3.73 1.8 4.29 1 1
1848 1 . . . . . 4.52 1.8 5.2 1 1
1849 1 . . . . . 3.73 1.8 4.29 1 1
1850 1 . . . . . 3.73 1.8 4.29 1 1
1851 1 . . . . . 4.52 1.8 5.2 1 1
1852 1 . . . . . 5.68 1.8 6.53 1 1
1853 1 . . . . . 5.08 1.8 5.84 1 1
1854 1 . . . . . 3.02 1.8 3.47 1 1
1855 1 . . . . . 3.02 1.8 3.47 1 1
1856 1 . . . . . 4.93 1.8 5.67 1 1
1857 1 . . . . . 4.8 1.8 5.52 1 1
1858 1 . . . . . 4.8 1.8 5.52 1 1
1859 1 . . . . . 4.16 1.8 4.78 1 1
1860 1 . . . . . 4.58 1.8 5.27 1 1
1861 1 . . . . . 3.27 1.8 3.76 1 1
1862 1 . . . . . 4.96 1.8 5.7 1 1
1863 1 . . . . . 5.31 1.8 6.11 1 1
1864 1 . . . . . 4.99 1.8 5.74 1 1
1865 1 . . . . . 4.14 1.8 4.76 1 1
1866 1 . . . . . 4.32 1.8 4.97 1 1
1867 1 . . . . . 5.44 1.8 6.26 1 1
1868 1 . . . . . 3.95 1.8 4.54 1 1
1869 1 . . . . . 4.95 1.8 5.69 1 1
1870 1 . . . . . 5.0 1.8 5.75 1 1
1871 1 . . . . . 3.95 1.8 4.54 1 1
1872 1 . . . . . 4.95 1.8 5.69 1 1
1873 1 . . . . . 5.0 1.8 5.75 1 1
1874 1 . . . . . 3.81 1.8 4.38 1 1
1875 1 . . . . . 3.06 1.8 3.52 1 1
1876 1 . . . . . 3.81 1.8 4.38 1 1
1877 1 . . . . . 4.36 1.8 5.01 1 1
1878 1 . . . . . 3.47 1.8 3.99 1 1
1879 1 . . . . . 3.27 1.8 3.76 1 1
1880 1 . . . . . 4.81 1.8 5.53 1 1
1881 1 . . . . . 5.57 1.8 6.41 1 1
1882 1 . . . . . 5.31 1.8 6.11 1 1
1883 1 . . . . . 3.98 1.8 4.58 1 1
1884 1 . . . . . 4.11 1.8 4.73 1 1
1885 1 . . . . . 4.18 1.8 4.81 1 1
1886 1 . . . . . 6.03 1.8 6.93 1 1
1887 1 . . . . . 4.33 1.8 4.98 1 1
1888 1 . . . . . 3.76 1.8 4.32 1 1
1889 1 . . . . . 2.96 1.8 3.4 1 1
1890 1 . . . . . 3.61 1.8 4.15 1 1
1891 1 . . . . . 2.8 1.8 3.22 1 1
1892 1 . . . . . 4.34 1.8 4.99 1 1
1893 1 . . . . . 4.59 1.8 5.28 1 1
1894 1 . . . . . 4.75 1.8 5.46 1 1
1895 1 . . . . . 4.51 1.8 5.19 1 1
1896 1 . . . . . 6.1 1.8 7.02 1 1
1897 1 . . . . . 6.1 1.8 7.02 1 1
1898 1 . . . . . 2.67 1.8 3.07 1 1
1899 1 . . . . . 2.87 1.8 3.3 1 1
1900 1 . . . . . 2.31 1.8 2.66 1 1
1901 1 . . . . . 3.49 1.8 4.01 1 1
1902 1 . . . . . 4.21 1.8 4.84 1 1
1903 1 . . . . . 5.17 1.8 5.95 1 1
1904 1 . . . . . 3.46 1.8 3.98 1 1
1905 1 . . . . . 4.6 1.8 5.29 1 1
1906 1 . . . . . 4.61 1.8 5.3 1 1
1907 1 . . . . . 3.3 1.8 3.8 1 1
1908 1 . . . . . 4.4 1.8 5.06 1 1
1909 1 . . . . . 3.13 1.8 3.6 1 1
1910 1 . . . . . 3.31 1.8 3.81 1 1
1911 1 . . . . . 4.09 1.8 4.7 1 1
1912 1 . . . . . 4.68 1.8 5.38 1 1
1913 1 . . . . . 4.68 1.8 5.38 1 1
1914 1 . . . . . 3.13 1.8 3.6 1 1
1915 1 . . . . . 3.31 1.8 3.81 1 1
1916 1 . . . . . 4.09 1.8 4.7 1 1
1917 1 . . . . . 4.68 1.8 5.38 1 1
1918 1 . . . . . 4.68 1.8 5.38 1 1
1919 1 . . . . . 4.75 1.8 5.46 1 1
1920 1 . . . . . 5.16 1.8 5.93 1 1
1921 1 . . . . . 4.39 1.8 5.05 1 1
1922 1 . . . . . 5.16 1.8 5.93 1 1
1923 1 . . . . . 5.21 1.8 5.99 1 1
1924 1 . . . . . 4.0 1.8 4.6 1 1
1925 1 . . . . . 3.91 1.8 4.5 1 1
1926 1 . . . . . 4.68 1.8 5.38 1 1
1927 1 . . . . . 4.25 1.8 4.89 1 1
1928 1 . . . . . 3.73 1.8 4.29 1 1
1929 1 . . . . . 4.25 1.8 4.89 1 1
1930 1 . . . . . 5.15 1.8 5.92 1 1
1931 1 . . . . . 3.43 1.8 3.94 1 1
1932 1 . . . . . 4.18 1.8 4.81 1 1
1933 1 . . . . . 5.12 1.8 5.89 1 1
1934 1 . . . . . 3.8 1.8 4.37 1 1
1935 1 . . . . . 5.54 1.8 6.37 1 1
1936 1 . . . . . 5.9 1.8 6.79 1 1
1937 1 . . . . . 4.35 1.8 5.0 1 1
1938 1 . . . . . 3.21 1.8 3.69 1 1
1939 1 . . . . . 4.11 1.8 4.73 1 1
1940 1 . . . . . 3.51 1.8 4.04 1 1
1941 1 . . . . . 4.11 1.8 4.73 1 1
1942 1 . . . . . 3.44 1.8 3.96 1 1
1943 1 . . . . . 5.08 1.8 5.84 1 1
1944 1 . . . . . 3.81 1.8 4.38 1 1
1945 1 . . . . . 5.18 1.8 5.96 1 1
1946 1 . . . . . 4.31 1.8 4.96 1 1
1947 1 . . . . . 5.18 1.8 5.96 1 1
1948 1 . . . . . 6.1 1.8 7.02 1 1
1949 1 . . . . . 6.1 1.8 7.02 1 1
1950 1 . . . . . 4.27 1.8 4.91 1 1
1951 1 . . . . . 2.79 1.8 3.21 1 1
1952 1 . . . . . 3.14 1.8 3.61 1 1
1953 1 . . . . . 5.41 1.8 6.22 1 1
1954 1 . . . . . 4.38 1.8 5.04 1 1
1955 1 . . . . . 4.68 1.8 5.38 1 1
1956 1 . . . . . 4.23 1.8 4.86 1 1
1957 1 . . . . . 4.13 1.8 4.75 1 1
1958 1 . . . . . 4.28 1.8 4.92 1 1
1959 1 . . . . . 5.09 1.8 5.85 1 1
1960 1 . . . . . 5.66 1.8 6.51 1 1
1961 1 . . . . . 4.67 1.8 5.37 1 1
1962 1 . . . . . 4.58 1.8 5.27 1 1
1963 1 . . . . . 3.97 1.8 4.57 1 1
1964 1 . . . . . 4.58 1.8 5.27 1 1
1965 1 . . . . . 3.75 1.8 4.31 1 1
1966 1 . . . . . 4.4 1.8 5.06 1 1
1967 1 . . . . . 3.61 1.8 4.15 1 1
1968 1 . . . . . 3.61 1.8 4.15 1 1
1969 1 . . . . . 3.5 1.8 4.03 1 1
1970 1 . . . . . 4.91 1.8 5.65 1 1
1971 1 . . . . . 5.51 1.8 6.34 1 1
1972 1 . . . . . 3.85 1.8 4.43 1 1
1973 1 . . . . . 4.85 1.8 5.58 1 1
1974 1 . . . . . 3.95 1.8 4.54 1 1
1975 1 . . . . . 4.03 1.8 4.63 1 1
1976 1 . . . . . 4.03 1.8 4.63 1 1
1977 1 . . . . . 3.21 1.8 3.69 1 1
1978 1 . . . . . 4.63 1.8 5.32 1 1
1979 1 . . . . . 4.86 1.8 5.59 1 1
1980 1 . . . . . 4.51 1.8 5.19 1 1
1981 1 . . . . . 4.2 1.8 4.83 1 1
1982 1 . . . . . 4.2 1.8 4.83 1 1
1983 1 . . . . . 3.55 1.8 4.08 1 1
1984 1 . . . . . 4.25 1.8 4.89 1 1
1985 1 . . . . . 6.04 1.8 6.95 1 1
1986 1 . . . . . 5.24 1.8 6.03 1 1
1987 1 . . . . . 6.04 1.8 6.95 1 1
1988 1 . . . . . 5.35 1.8 6.15 1 1
1989 1 . . . . . 5.11 1.8 5.88 1 1
1990 1 . . . . . 4.88 1.8 5.61 1 1
1991 1 . . . . . 5.54 1.8 6.37 1 1
1992 1 . . . . . 5.54 1.8 6.37 1 1
1993 1 . . . . . 2.64 1.8 3.04 1 1
1994 1 . . . . . 4.92 1.8 5.66 1 1
1995 1 . . . . . 5.06 1.8 5.82 1 1
1996 1 . . . . . 5.09 1.8 5.85 1 1
1997 1 . . . . . 4.53 1.8 5.21 1 1
1998 1 . . . . . 4.11 1.8 4.73 1 1
1999 1 . . . . . 5.39 1.8 6.2 1 1
2000 1 . . . . . 4.36 1.8 5.01 1 1
2001 1 . . . . . 5.54 1.8 6.37 1 1
2002 1 . . . . . 4.84 1.8 5.57 1 1
2003 1 . . . . . 5.9 1.8 6.79 1 1
2004 1 . . . . . 5.9 1.8 6.79 1 1
2005 1 . . . . . 6.02 1.8 6.92 1 1
2006 1 . . . . . 5.07 1.8 5.83 1 1
2007 1 . . . . . 3.84 1.8 4.42 1 1
2008 1 . . . . . 6.02 1.8 6.92 1 1
2009 1 . . . . . 5.07 1.8 5.83 1 1
2010 1 . . . . . 3.84 1.8 4.42 1 1
2011 1 . . . . . 3.83 1.8 4.4 1 1
2012 1 . . . . . 4.24 1.8 4.88 1 1
2013 1 . . . . . 5.43 1.8 6.24 1 1
2014 1 . . . . . 2.99 1.8 3.44 1 1
2015 1 . . . . . 3.35 1.8 3.85 1 1
2016 1 . . . . . 4.09 1.8 4.7 1 1
2017 1 . . . . . 4.66 1.8 5.36 1 1
2018 1 . . . . . 4.93 1.8 5.67 1 1
2019 1 . . . . . 3.37 1.8 3.88 1 1
2020 1 . . . . . 3.87 1.8 4.45 1 1
2021 1 . . . . . 3.02 1.8 3.47 1 1
2022 1 . . . . . 3.87 1.8 4.45 1 1
2023 1 . . . . . 4.37 1.8 5.03 1 1
2024 1 . . . . . 5.78 1.8 6.65 1 1
2025 1 . . . . . 3.86 1.8 4.44 1 1
2026 1 . . . . . 4.91 1.8 5.65 1 1
2027 1 . . . . . 5.53 1.8 6.36 1 1
2028 1 . . . . . 5.46 1.8 6.28 1 1
2029 1 . . . . . 4.68 1.8 5.38 1 1
2030 1 . . . . . 4.68 1.8 5.38 1 1
2031 1 . . . . . 3.52 1.8 4.05 1 1
2032 1 . . . . . 4.45 1.8 5.12 1 1
2033 1 . . . . . 4.54 1.8 5.22 1 1
2034 1 . . . . . 5.46 1.8 6.28 1 1
2035 1 . . . . . 4.17 1.8 4.8 1 1
2036 1 . . . . . 5.39 1.8 6.2 1 1
2037 1 . . . . . 3.74 1.8 4.3 1 1
2038 1 . . . . . 5.62 1.8 6.46 1 1
2039 1 . . . . . 4.54 1.8 5.22 1 1
2040 1 . . . . . 4.52 1.8 5.2 1 1
2041 1 . . . . . 4.79 1.8 5.51 1 1
2042 1 . . . . . 4.72 1.8 5.43 1 1
2043 1 . . . . . 3.12 1.8 3.59 1 1
2044 1 . . . . . 2.72 1.8 3.13 1 1
2045 1 . . . . . 3.12 1.8 3.59 1 1
2046 1 . . . . . 4.94 1.8 5.68 1 1
2047 1 . . . . . 4.94 1.8 5.68 1 1
2048 1 . . . . . 5.57 1.8 6.41 1 1
2049 1 . . . . . 3.16 1.8 3.63 1 1
2050 1 . . . . . 4.5 1.8 5.18 1 1
2051 1 . . . . . 5.15 1.8 5.92 1 1
2052 1 . . . . . 4.1 1.8 4.72 1 1
2053 1 . . . . . 5.9 1.8 6.79 1 1
2054 1 . . . . . 6.1 1.8 7.02 1 1
2055 1 . . . . . 6.1 1.8 7.02 1 1
2056 1 . . . . . 5.85 1.8 6.73 1 1
2057 1 . . . . . 6.1 1.8 7.02 1 1
2058 1 . . . . . 6.1 1.8 7.02 1 1
2059 1 . . . . . 5.85 1.8 6.73 1 1
2060 1 . . . . . 3.95 1.8 4.54 1 1
2061 1 . . . . . 3.3 1.8 3.8 1 1
2062 1 . . . . . 3.22 1.8 3.7 1 1
2063 1 . . . . . 4.26 1.8 4.9 1 1
2064 1 . . . . . 4.46 1.8 5.13 1 1
2065 1 . . . . . 4.62 1.8 5.31 1 1
2066 1 . . . . . 4.71 1.8 5.42 1 1
2067 1 . . . . . 4.4 1.8 5.06 1 1
2068 1 . . . . . 5.08 1.8 5.84 1 1
2069 1 . . . . . 4.31 1.8 4.96 1 1
2070 1 . . . . . 3.49 1.8 4.01 1 1
2071 1 . . . . . 3.84 1.8 4.42 1 1
2072 1 . . . . . 4.43 1.8 5.09 1 1
2073 1 . . . . . 4.68 1.8 5.38 1 1
2074 1 . . . . . 5.06 1.8 5.82 1 1
2075 1 . . . . . 4.47 1.8 5.14 1 1
2076 1 . . . . . 5.14 1.8 5.91 1 1
2077 1 . . . . . 5.14 1.8 5.91 1 1
2078 1 . . . . . 4.03 1.8 4.63 1 1
2079 1 . . . . . 5.04 1.8 5.8 1 1
2080 1 . . . . . 5.01 1.8 5.76 1 1
2081 1 . . . . . 3.64 1.8 4.19 1 1
2082 1 . . . . . 3.31 1.8 3.81 1 1
2083 1 . . . . . 3.99 1.8 4.59 1 1
2084 1 . . . . . 4.22 1.8 4.85 1 1
2085 1 . . . . . 4.73 1.8 5.44 1 1
2086 1 . . . . . 5.51 1.8 6.34 1 1
2087 1 . . . . . 5.32 1.8 6.12 1 1
2088 1 . . . . . 5.7 1.8 6.56 1 1
2089 1 . . . . . 4.88 1.8 5.61 1 1
2090 1 . . . . . 4.06 1.8 4.67 1 1
2091 1 . . . . . 4.06 1.8 4.67 1 1
2092 1 . . . . . 1.9 1.8 2.18 1 1
2093 1 . . . . . 2.85 2.7 3.28 1 1
2094 1 . . . . . 3.04 1.8 3.5 1 1
2095 1 . . . . . 3.45 1.8 3.97 1 1
2096 1 . . . . . 3.82 1.8 4.39 1 1
2097 1 . . . . . 3.17 1.8 3.65 1 1
2098 1 . . . . . 3.82 1.8 4.39 1 1
2099 1 . . . . . 3.8 1.8 4.37 1 1
2100 1 . . . . . 3.43 1.8 3.94 1 1
2101 1 . . . . . 4.88 1.8 5.61 1 1
2102 1 . . . . . 4.22 1.8 4.85 1 1
2103 1 . . . . . 3.92 1.8 4.51 1 1
2104 1 . . . . . 3.76 1.8 4.32 1 1
2105 1 . . . . . 3.76 1.8 4.32 1 1
2106 1 . . . . . 3.01 1.8 3.46 1 1
2107 1 . . . . . 5.35 1.8 6.15 1 1
2108 1 . . . . . 6.1 1.8 7.02 1 1
2109 1 . . . . . 3.92 1.8 4.51 1 1
2110 1 . . . . . 5.95 1.8 6.84 1 1
2111 1 . . . . . 4.28 1.8 4.92 1 1
2112 1 . . . . . 3.43 1.8 3.94 1 1
2113 1 . . . . . 4.28 1.8 4.92 1 1
2114 1 . . . . . 5.84 1.8 6.72 1 1
2115 1 . . . . . 4.54 1.8 5.22 1 1
2116 1 . . . . . 5.38 1.8 6.19 1 1
2117 1 . . . . . 4.15 1.8 4.77 1 1
2118 1 . . . . . 2.98 1.8 3.43 1 1
2119 1 . . . . . 3.18 1.8 3.66 1 1
2120 1 . . . . . 3.98 1.8 4.58 1 1
2121 1 . . . . . 2.55 1.8 2.93 1 1
2122 1 . . . . . 4.12 1.8 4.74 1 1
2123 1 . . . . . 4.5 1.8 5.18 1 1
2124 1 . . . . . 3.59 1.8 4.13 1 1
2125 1 . . . . . 4.3 1.8 4.95 1 1
2126 1 . . . . . 4.33 1.8 4.98 1 1
2127 1 . . . . . 3.16 1.8 3.63 1 1
2128 1 . . . . . 5.0 1.8 5.75 1 1
2129 1 . . . . . 3.16 1.8 3.63 1 1
2130 1 . . . . . 5.0 1.8 5.75 1 1
2131 1 . . . . . 3.4 1.8 3.91 1 1
2132 1 . . . . . 5.32 1.8 6.12 1 1
2133 1 . . . . . 5.17 1.8 5.95 1 1
2134 1 . . . . . 4.48 1.8 5.15 1 1
2135 1 . . . . . 3.55 1.8 4.08 1 1
2136 1 . . . . . 3.84 1.8 4.42 1 1
2137 1 . . . . . 5.15 1.8 5.92 1 1
2138 1 . . . . . 3.28 1.8 3.77 1 1
2139 1 . . . . . 4.32 1.8 4.97 1 1
2140 1 . . . . . 3.51 1.8 4.04 1 1
2141 1 . . . . . 4.32 1.8 4.97 1 1
2142 1 . . . . . 4.04 1.8 4.65 1 1
2143 1 . . . . . 1.9 1.8 2.18 1 1
2144 1 . . . . . 2.85 2.7 3.28 1 1
2145 1 . . . . . 2.99 1.8 3.44 1 1
2146 1 . . . . . 3.69 1.8 4.24 1 1
2147 1 . . . . . 3.55 1.8 4.08 1 1
2148 1 . . . . . 3.11 1.8 3.58 1 1
2149 1 . . . . . 3.55 1.8 4.08 1 1
2150 1 . . . . . 3.85 1.8 4.43 1 1
2151 1 . . . . . 3.19 1.8 3.67 1 1
2152 1 . . . . . 5.53 1.8 6.36 1 1
2153 1 . . . . . 5.19 1.8 5.97 1 1
2154 1 . . . . . 4.87 1.8 5.6 1 1
2155 1 . . . . . 5.41 1.8 6.22 1 1
2156 1 . . . . . 5.39 1.8 6.2 1 1
2157 1 . . . . . 3.83 1.8 4.4 1 1
2158 1 . . . . . 3.5 1.8 4.03 1 1
2159 1 . . . . . 3.07 1.8 3.53 1 1
2160 1 . . . . . 3.5 1.8 4.03 1 1
2161 1 . . . . . 2.96 1.8 3.4 1 1
2162 1 . . . . . 5.07 1.8 5.83 1 1
2163 1 . . . . . 6.1 1.8 7.02 1 1
2164 1 . . . . . 4.54 1.8 5.22 1 1
2165 1 . . . . . 3.55 1.8 4.08 1 1
2166 1 . . . . . 3.83 1.8 4.4 1 1
2167 1 . . . . . 4.57 1.8 5.26 1 1
2168 1 . . . . . 3.08 1.8 3.54 1 1
2169 1 . . . . . 3.09 1.8 3.55 1 1
2170 1 . . . . . 4.57 1.8 5.26 1 1
2171 1 . . . . . 5.92 1.8 6.81 1 1
2172 1 . . . . . 5.66 1.8 6.51 1 1
2173 1 . . . . . 5.35 1.8 6.15 1 1
2174 1 . . . . . 2.4 1.8 2.76 1 1
2175 1 . . . . . 5.35 1.8 6.15 1 1
2176 1 . . . . . 4.84 1.8 5.57 1 1
2177 1 . . . . . 4.85 1.8 5.58 1 1
2178 1 . . . . . 3.25 1.8 3.74 1 1
2179 1 . . . . . 5.06 1.8 5.82 1 1
2180 1 . . . . . 3.25 1.8 3.74 1 1
2181 1 . . . . . 5.06 1.8 5.82 1 1
2182 1 . . . . . 3.56 1.8 4.09 1 1
2183 1 . . . . . 3.53 1.8 4.06 1 1
2184 1 . . . . . 5.09 1.8 5.85 1 1
2185 1 . . . . . 4.03 1.8 4.63 1 1
2186 1 . . . . . 4.6 1.8 5.29 1 1
2187 1 . . . . . 4.57 1.8 5.26 1 1
2188 1 . . . . . 4.0 1.8 4.6 1 1
2189 1 . . . . . 4.57 1.8 5.26 1 1
2190 1 . . . . . 3.46 1.8 3.98 1 1
2191 1 . . . . . 3.46 1.8 3.98 1 1
2192 1 . . . . . 2.91 1.8 3.35 1 1
2193 1 . . . . . 3.84 1.8 4.42 1 1
2194 1 . . . . . 3.2 1.8 3.68 1 1
2195 1 . . . . . 5.35 1.8 6.15 1 1
2196 1 . . . . . 4.63 1.8 5.32 1 1
2197 1 . . . . . 5.93 1.8 6.82 1 1
2198 1 . . . . . 5.07 1.8 5.83 1 1
2199 1 . . . . . 4.96 1.8 5.7 1 1
2200 1 . . . . . 2.8 1.8 3.22 1 1
2201 1 . . . . . 5.19 1.8 5.97 1 1
2202 1 . . . . . 5.14 1.8 5.91 1 1
2203 1 . . . . . 5.64 1.8 6.49 1 1
2204 1 . . . . . 3.76 1.8 4.32 1 1
2205 1 . . . . . 3.82 1.8 4.39 1 1
2206 1 . . . . . 3.31 1.8 3.81 1 1
2207 1 . . . . . 3.82 1.8 4.39 1 1
2208 1 . . . . . 3.87 1.8 4.45 1 1
2209 1 . . . . . 2.96 1.8 3.4 1 1
2210 1 . . . . . 4.96 1.8 5.7 1 1
2211 1 . . . . . 4.96 1.8 5.7 1 1
2212 1 . . . . . 5.12 1.8 5.89 1 1
2213 1 . . . . . 5.56 1.8 6.39 1 1
2214 1 . . . . . 3.55 1.8 4.08 1 1
2215 1 . . . . . 4.23 1.8 4.86 1 1
2216 1 . . . . . 4.99 1.8 5.74 1 1
2217 1 . . . . . 4.37 1.8 5.03 1 1
2218 1 . . . . . 5.04 1.8 5.8 1 1
2219 1 . . . . . 4.59 1.8 5.28 1 1
2220 1 . . . . . 4.7 1.8 5.4 1 1
2221 1 . . . . . 4.04 1.8 4.65 1 1
2222 1 . . . . . 4.7 1.8 5.4 1 1
2223 1 . . . . . 4.61 1.8 5.3 1 1
2224 1 . . . . . 1.9 1.8 2.18 1 1
2225 1 . . . . . 2.85 2.7 3.28 1 1
2226 1 . . . . . 3.04 1.8 3.5 1 1
2227 1 . . . . . 3.04 1.8 3.5 1 1
2228 1 . . . . . 4.22 1.8 4.85 1 1
2229 1 . . . . . 4.84 1.8 5.57 1 1
2230 1 . . . . . 4.63 1.8 5.32 1 1
2231 1 . . . . . 3.22 1.8 3.7 1 1
2232 1 . . . . . 4.47 1.8 5.14 1 1
2233 1 . . . . . 2.79 1.8 3.21 1 1
2234 1 . . . . . 4.21 1.8 4.84 1 1
2235 1 . . . . . 3.76 1.8 4.32 1 1
2236 1 . . . . . 5.02 1.8 5.77 1 1
2237 1 . . . . . 4.56 1.8 5.24 1 1
2238 1 . . . . . 6.1 1.8 7.02 1 1
2239 1 . . . . . 6.1 1.8 7.02 1 1
2240 1 . . . . . 4.04 1.8 4.65 1 1
2241 1 . . . . . 4.65 1.8 5.35 1 1
2242 1 . . . . . 4.35 1.8 5.0 1 1
2243 1 . . . . . 5.46 1.8 6.28 1 1
2244 1 . . . . . 2.9 1.8 3.34 1 1
2245 1 . . . . . 2.89 1.8 3.32 1 1
2246 1 . . . . . 2.96 1.8 3.4 1 1
2247 1 . . . . . 4.48 1.8 5.15 1 1
2248 1 . . . . . 3.37 1.8 3.88 1 1
2249 1 . . . . . 3.31 1.8 3.81 1 1
2250 1 . . . . . 3.72 1.8 4.28 1 1
2251 1 . . . . . 3.37 1.8 3.88 1 1
2252 1 . . . . . 3.31 1.8 3.81 1 1
2253 1 . . . . . 3.72 1.8 4.28 1 1
2254 1 . . . . . 4.34 1.8 4.99 1 1
2255 1 . . . . . 4.68 1.8 5.38 1 1
2256 1 . . . . . 4.97 1.8 5.72 1 1
2257 1 . . . . . 4.29 1.8 4.93 1 1
2258 1 . . . . . 3.08 1.8 3.54 1 1
2259 1 . . . . . 3.82 1.8 4.39 1 1
2260 1 . . . . . 4.19 1.8 4.82 1 1
2261 1 . . . . . 5.21 1.8 5.99 1 1
2262 1 . . . . . 4.24 1.8 4.88 1 1
2263 1 . . . . . 4.62 1.8 5.31 1 1
2264 1 . . . . . 5.29 1.8 6.08 1 1
2265 1 . . . . . 3.37 1.8 3.88 1 1
2266 1 . . . . . 4.37 1.8 5.03 1 1
2267 1 . . . . . 3.28 1.8 3.77 1 1
2268 1 . . . . . 4.16 1.8 4.78 1 1
2269 1 . . . . . 4.53 1.8 5.21 1 1
2270 1 . . . . . 4.8 1.8 5.52 1 1
2271 1 . . . . . 4.13 1.8 4.75 1 1
2272 1 . . . . . 4.8 1.8 5.52 1 1
2273 1 . . . . . 3.19 1.8 3.67 1 1
2274 1 . . . . . 4.67 1.8 5.37 1 1
2275 1 . . . . . 5.28 1.8 6.07 1 1
2276 1 . . . . . 4.65 1.8 5.35 1 1
2277 1 . . . . . 4.21 1.8 4.84 1 1
2278 1 . . . . . 4.89 1.8 5.62 1 1
2279 1 . . . . . 4.05 1.8 4.66 1 1
2280 1 . . . . . 3.43 1.8 3.94 1 1
2281 1 . . . . . 4.05 1.8 4.66 1 1
2282 1 . . . . . 4.9 1.8 5.64 1 1
2283 1 . . . . . 5.28 1.8 6.07 1 1
2284 1 . . . . . 4.79 1.8 5.51 1 1
2285 1 . . . . . 3.78 1.8 4.35 1 1
2286 1 . . . . . 3.33 1.8 3.83 1 1
2287 1 . . . . . 4.98 1.8 5.73 1 1
2288 1 . . . . . 3.52 1.8 4.05 1 1
2289 1 . . . . . 3.18 1.8 3.66 1 1
2290 1 . . . . . 3.36 1.8 3.86 1 1
2291 1 . . . . . 3.18 1.8 3.66 1 1
2292 1 . . . . . 4.6 1.8 5.29 1 1
2293 1 . . . . . 4.11 1.8 4.73 1 1
2294 1 . . . . . 2.29 1.8 2.63 1 1
2295 1 . . . . . 4.12 1.8 4.74 1 1
2296 1 . . . . . 5.58 1.8 6.42 1 1
2297 1 . . . . . 5.42 1.8 6.23 1 1
2298 1 . . . . . 3.99 1.8 4.59 1 1
2299 1 . . . . . 5.26 1.8 6.05 1 1
2300 1 . . . . . 3.14 1.8 3.61 1 1
2301 1 . . . . . 5.09 1.8 5.85 1 1
2302 1 . . . . . 5.45 1.8 6.27 1 1
2303 1 . . . . . 4.69 1.8 5.39 1 1
2304 1 . . . . . 4.39 1.8 5.05 1 1
2305 1 . . . . . 4.55 1.8 5.23 1 1
2306 1 . . . . . 4.92 1.8 5.66 1 1
2307 1 . . . . . 4.27 1.8 4.91 1 1
2308 1 . . . . . 4.74 1.8 5.45 1 1
2309 1 . . . . . 4.83 1.8 5.55 1 1
2310 1 . . . . . 4.95 1.8 5.69 1 1
2311 1 . . . . . 5.52 1.8 6.35 1 1
2312 1 . . . . . 4.65 1.8 5.35 1 1
2313 1 . . . . . 3.83 1.8 4.4 1 1
2314 1 . . . . . 3.49 1.8 4.01 1 1
2315 1 . . . . . 4.99 1.8 5.74 1 1
2316 1 . . . . . 5.37 1.8 6.18 1 1
2317 1 . . . . . 4.42 1.8 5.08 1 1
2318 1 . . . . . 3.3 1.8 3.8 1 1
2319 1 . . . . . 5.87 1.8 6.75 1 1
2320 1 . . . . . 5.37 1.8 6.18 1 1
2321 1 . . . . . 4.42 1.8 5.08 1 1
2322 1 . . . . . 3.3 1.8 3.8 1 1
2323 1 . . . . . 5.87 1.8 6.75 1 1
2324 1 . . . . . 3.5 1.8 4.03 1 1
2325 1 . . . . . 2.82 1.8 3.24 1 1
2326 1 . . . . . 3.5 1.8 4.03 1 1
2327 1 . . . . . 3.31 1.8 3.81 1 1
2328 1 . . . . . 4.83 1.8 5.55 1 1
2329 1 . . . . . 4.54 1.8 5.22 1 1
2330 1 . . . . . 5.07 1.8 5.83 1 1
2331 1 . . . . . 5.05 1.8 5.81 1 1
2332 1 . . . . . 5.15 1.8 5.92 1 1
2333 1 . . . . . 5.05 1.8 5.81 1 1
2334 1 . . . . . 3.68 1.8 4.23 1 1
2335 1 . . . . . 5.82 1.8 6.69 1 1
2336 1 . . . . . 3.32 1.8 3.82 1 1
2337 1 . . . . . 4.63 1.8 5.32 1 1
2338 1 . . . . . 5.11 1.8 5.88 1 1
2339 1 . . . . . 4.43 1.8 5.09 1 1
2340 1 . . . . . 4.9 1.8 5.64 1 1
2341 1 . . . . . 3.3 1.8 3.8 1 1
2342 1 . . . . . 3.77 1.8 4.34 1 1
2343 1 . . . . . 4.86 1.8 5.59 1 1
2344 1 . . . . . 5.43 1.8 6.24 1 1
2345 1 . . . . . 4.78 1.8 5.5 1 1
2346 1 . . . . . 4.05 1.8 4.66 1 1
2347 1 . . . . . 3.86 1.8 4.44 1 1
2348 1 . . . . . 5.58 1.8 6.42 1 1
2349 1 . . . . . 4.05 1.8 4.66 1 1
2350 1 . . . . . 3.86 1.8 4.44 1 1
2351 1 . . . . . 5.58 1.8 6.42 1 1
2352 1 . . . . . 1.9 1.8 2.18 1 1
2353 1 . . . . . 2.85 2.7 3.28 1 1
2354 1 . . . . . 3.43 1.8 3.94 1 1
2355 1 . . . . . 5.3 1.8 6.1 1 1
2356 1 . . . . . 4.73 1.8 5.44 1 1
2357 1 . . . . . 4.78 1.8 5.5 1 1
2358 1 . . . . . 4.94 1.8 5.68 1 1
2359 1 . . . . . 5.25 1.8 6.04 1 1
2360 1 . . . . . 5.26 1.8 6.05 1 1
2361 1 . . . . . 4.84 1.8 5.57 1 1
2362 1 . . . . . 3.89 1.8 4.47 1 1
2363 1 . . . . . 3.71 1.8 4.27 1 1
2364 1 . . . . . 4.36 1.8 5.01 1 1
2365 1 . . . . . 6.1 1.8 7.02 1 1
2366 1 . . . . . 5.27 1.8 6.06 1 1
2367 1 . . . . . 4.99 1.8 5.74 1 1
2368 1 . . . . . 6.1 1.8 7.02 1 1
2369 1 . . . . . 5.27 1.8 6.06 1 1
2370 1 . . . . . 4.99 1.8 5.74 1 1
2371 1 . . . . . 1.9 1.8 2.18 1 1
2372 1 . . . . . 2.85 2.7 3.28 1 1
2373 1 . . . . . 3.12 1.8 3.59 1 1
2374 1 . . . . . 3.44 1.8 3.96 1 1
2375 1 . . . . . 3.22 1.8 3.7 1 1
2376 1 . . . . . 4.01 1.8 4.61 1 1
2377 1 . . . . . 3.4 1.8 3.91 1 1
2378 1 . . . . . 4.45 1.8 5.12 1 1
2379 1 . . . . . 4.55 1.8 5.23 1 1
2380 1 . . . . . 5.81 1.8 6.68 1 1
2381 1 . . . . . 3.96 1.8 4.55 1 1
2382 1 . . . . . 3.86 1.8 4.44 1 1
2383 1 . . . . . 3.21 1.8 3.69 1 1
2384 1 . . . . . 3.86 1.8 4.44 1 1
2385 1 . . . . . 3.06 1.8 3.52 1 1
2386 1 . . . . . 5.19 1.8 5.97 1 1
2387 1 . . . . . 5.9 1.8 6.79 1 1
2388 1 . . . . . 3.73 1.8 4.29 1 1
2389 1 . . . . . 3.36 1.8 3.86 1 1
2390 1 . . . . . 3.94 1.8 4.53 1 1
2391 1 . . . . . 5.38 1.8 6.19 1 1
2392 1 . . . . . 5.38 1.8 6.19 1 1
2393 1 . . . . . 3.76 1.8 4.32 1 1
2394 1 . . . . . 5.15 1.8 5.92 1 1
2395 1 . . . . . 3.15 1.8 3.62 1 1
2396 1 . . . . . 3.17 1.8 3.65 1 1
2397 1 . . . . . 4.57 1.8 5.26 1 1
2398 1 . . . . . 2.69 1.8 3.09 1 1
2399 1 . . . . . 4.18 1.8 4.81 1 1
2400 1 . . . . . 4.54 1.8 5.22 1 1
2401 1 . . . . . 4.11 1.8 4.73 1 1
2402 1 . . . . . 5.9 1.8 6.79 1 1
2403 1 . . . . . 4.14 1.8 4.76 1 1
2404 1 . . . . . 3.49 1.8 4.01 1 1
2405 1 . . . . . 4.71 1.8 5.42 1 1
2406 1 . . . . . 6.1 1.8 7.02 1 1
2407 1 . . . . . 4.7 1.8 5.4 1 1
2408 1 . . . . . 3.26 1.8 3.75 1 1
2409 1 . . . . . 5.54 1.8 6.37 1 1
2410 1 . . . . . 3.91 1.8 4.5 1 1
2411 1 . . . . . 3.66 1.8 4.21 1 1
2412 1 . . . . . 2.73 1.8 3.14 1 1
2413 1 . . . . . 1.9 1.8 2.18 1 1
2414 1 . . . . . 2.85 2.7 3.28 1 1
2415 1 . . . . . 2.93 1.8 3.37 1 1
2416 1 . . . . . 4.65 1.8 5.35 1 1
2417 1 . . . . . 4.65 1.8 5.35 1 1
2418 1 . . . . . 3.24 1.8 3.73 1 1
2419 1 . . . . . 4.88 1.8 5.61 1 1
2420 1 . . . . . 4.62 1.8 5.31 1 1
2421 1 . . . . . 4.57 1.8 5.26 1 1
2422 1 . . . . . 3.03 1.8 3.48 1 1
2423 1 . . . . . 5.27 1.8 6.06 1 1
2424 1 . . . . . 3.68 1.8 4.23 1 1
2425 1 . . . . . 3.2 1.8 3.68 1 1
2426 1 . . . . . 3.68 1.8 4.23 1 1
2427 1 . . . . . 5.3 1.8 6.1 1 1
2428 1 . . . . . 3.67 1.8 4.22 1 1
2429 1 . . . . . 4.23 1.8 4.86 1 1
2430 1 . . . . . 4.45 1.8 5.12 1 1
2431 1 . . . . . 4.81 1.8 5.53 1 1
2432 1 . . . . . 4.23 1.8 4.86 1 1
2433 1 . . . . . 4.58 1.8 5.27 1 1
2434 1 . . . . . 5.12 1.8 5.89 1 1
2435 1 . . . . . 5.35 1.8 6.15 1 1
2436 1 . . . . . 3.01 1.8 3.46 1 1
2437 1 . . . . . 3.83 1.8 4.4 1 1
2438 1 . . . . . 4.36 1.8 5.01 1 1
2439 1 . . . . . 3.36 1.8 3.86 1 1
2440 1 . . . . . 4.49 1.8 5.16 1 1
2441 1 . . . . . 6.1 1.8 7.02 1 1
2442 1 . . . . . 4.92 1.8 5.66 1 1
2443 1 . . . . . 6.1 1.8 7.02 1 1
2444 1 . . . . . 3.98 1.8 4.58 1 1
2445 1 . . . . . 2.81 1.8 3.23 1 1
2446 1 . . . . . 3.31 1.8 3.81 1 1
2447 1 . . . . . 3.96 1.8 4.55 1 1
2448 1 . . . . . 4.71 1.8 5.42 1 1
2449 1 . . . . . 5.44 1.8 6.26 1 1
2450 1 . . . . . 5.44 1.8 6.26 1 1
2451 1 . . . . . 4.88 1.8 5.61 1 1
2452 1 . . . . . 5.44 1.8 6.26 1 1
2453 1 . . . . . 5.44 1.8 6.26 1 1
2454 1 . . . . . 5.44 1.8 6.26 1 1
2455 1 . . . . . 4.88 1.8 5.61 1 1
2456 1 . . . . . 5.44 1.8 6.26 1 1
2457 1 . . . . . 4.19 1.8 4.82 1 1
2458 1 . . . . . 4.88 1.8 5.61 1 1
2459 1 . . . . . 5.14 1.8 5.91 1 1
2460 1 . . . . . 4.2 1.8 4.83 1 1
2461 1 . . . . . 3.75 1.8 4.31 1 1
2462 1 . . . . . 4.72 1.8 5.43 1 1
2463 1 . . . . . 4.07 1.8 4.68 1 1
2464 1 . . . . . 4.2 1.8 4.83 1 1
2465 1 . . . . . 5.24 1.8 6.03 1 1
2466 1 . . . . . 3.76 1.8 4.32 1 1
2467 1 . . . . . 4.81 1.8 5.53 1 1
2468 1 . . . . . 4.47 1.8 5.14 1 1
2469 1 . . . . . 4.81 1.8 5.53 1 1
2470 1 . . . . . 4.47 1.8 5.14 1 1
2471 1 . . . . . 1.9 1.8 2.18 1 1
2472 1 . . . . . 2.85 2.7 3.28 1 1
2473 1 . . . . . 3.52 1.8 4.05 1 1
2474 1 . . . . . 2.9 1.8 3.34 1 1
2475 1 . . . . . 3.52 1.8 4.05 1 1
2476 1 . . . . . 4.82 1.8 5.54 1 1
2477 1 . . . . . 4.82 1.8 5.54 1 1
2478 1 . . . . . 3.25 1.8 3.74 1 1
2479 1 . . . . . 4.72 1.8 5.43 1 1
2480 1 . . . . . 4.57 1.8 5.26 1 1
2481 1 . . . . . 4.35 1.8 5.0 1 1
2482 1 . . . . . 4.35 1.8 5.0 1 1
2483 1 . . . . . 4.95 1.8 5.69 1 1
2484 1 . . . . . 4.05 1.8 4.66 1 1
2485 1 . . . . . 3.81 1.8 4.38 1 1
2486 1 . . . . . 3.19 1.8 3.67 1 1
2487 1 . . . . . 3.81 1.8 4.38 1 1
2488 1 . . . . . 4.62 1.8 5.31 1 1
2489 1 . . . . . 4.46 1.8 5.13 1 1
2490 1 . . . . . 4.58 1.8 5.27 1 1
2491 1 . . . . . 4.07 1.8 4.68 1 1
2492 1 . . . . . 3.38 1.8 3.89 1 1
2493 1 . . . . . 4.07 1.8 4.68 1 1
2494 1 . . . . . 3.38 1.8 3.89 1 1
2495 1 . . . . . 3.16 1.8 3.63 1 1
2496 1 . . . . . 3.16 1.8 3.63 1 1
2497 1 . . . . . 4.23 1.8 4.86 1 1
2498 1 . . . . . 4.68 1.8 5.38 1 1
2499 1 . . . . . 4.07 1.8 4.68 1 1
2500 1 . . . . . 4.68 1.8 5.38 1 1
2501 1 . . . . . 3.11 1.8 3.58 1 1
2502 1 . . . . . 5.78 1.8 6.65 1 1
2503 1 . . . . . 4.34 1.8 4.99 1 1
2504 1 . . . . . 5.9 1.8 6.79 1 1
2505 1 . . . . . 5.07 1.8 5.83 1 1
2506 1 . . . . . 4.73 1.8 5.44 1 1
2507 1 . . . . . 3.69 1.8 4.24 1 1
2508 1 . . . . . 3.69 1.8 4.24 1 1
2509 1 . . . . . 4.83 1.8 5.55 1 1
2510 1 . . . . . 3.98 1.8 4.58 1 1
2511 1 . . . . . 4.12 1.8 4.74 1 1
2512 1 . . . . . 3.52 1.8 4.05 1 1
2513 1 . . . . . 4.12 1.8 4.74 1 1
2514 1 . . . . . 4.92 1.8 5.66 1 1
2515 1 . . . . . 4.97 1.8 5.72 1 1
2516 1 . . . . . 4.89 1.8 5.62 1 1
2517 1 . . . . . 3.95 1.8 4.54 1 1
2518 1 . . . . . 2.83 1.8 3.25 1 1
2519 1 . . . . . 3.19 1.8 3.67 1 1
2520 1 . . . . . 5.09 1.8 5.85 1 1
2521 1 . . . . . 4.54 1.8 5.22 1 1
2522 1 . . . . . 3.51 1.8 4.04 1 1
2523 1 . . . . . 3.77 1.8 4.34 1 1
2524 1 . . . . . 5.8 1.8 6.67 1 1
2525 1 . . . . . 3.51 1.8 4.04 1 1
2526 1 . . . . . 3.77 1.8 4.34 1 1
2527 1 . . . . . 5.8 1.8 6.67 1 1
2528 1 . . . . . 3.56 1.8 4.09 1 1
2529 1 . . . . . 3.12 1.8 3.59 1 1
2530 1 . . . . . 3.56 1.8 4.09 1 1
2531 1 . . . . . 3.23 1.8 3.71 1 1
2532 1 . . . . . 4.11 1.8 4.73 1 1
2533 1 . . . . . 3.13 1.8 3.6 1 1
2534 1 . . . . . 4.75 1.8 5.46 1 1
2535 1 . . . . . 4.75 1.8 5.46 1 1
2536 1 . . . . . 3.85 1.8 4.43 1 1
2537 1 . . . . . 4.6 1.8 5.29 1 1
2538 1 . . . . . 5.57 1.8 6.41 1 1
2539 1 . . . . . 5.28 1.8 6.07 1 1
2540 1 . . . . . 3.26 1.8 3.75 1 1
2541 1 . . . . . 4.44 1.8 5.11 1 1
2542 1 . . . . . 5.43 1.8 6.24 1 1
2543 1 . . . . . 3.46 1.8 3.98 1 1
2544 1 . . . . . 4.44 1.8 5.11 1 1
2545 1 . . . . . 5.43 1.8 6.24 1 1
2546 1 . . . . . 3.46 1.8 3.98 1 1
2547 1 . . . . . 3.69 1.8 4.24 1 1
2548 1 . . . . . 3.69 1.8 4.24 1 1
2549 1 . . . . . 4.0 1.8 4.6 1 1
2550 1 . . . . . 3.38 1.8 3.89 1 1
2551 1 . . . . . 3.58 1.8 4.12 1 1
2552 1 . . . . . 3.41 1.8 3.92 1 1
2553 1 . . . . . 5.16 1.8 5.93 1 1
2554 1 . . . . . 4.33 1.8 4.98 1 1
2555 1 . . . . . 5.76 1.8 6.62 1 1
2556 1 . . . . . 4.44 1.8 5.11 1 1
2557 1 . . . . . 3.98 1.8 4.58 1 1
2558 1 . . . . . 2.89 1.8 3.32 1 1
2559 1 . . . . . 3.72 1.8 4.28 1 1
2560 1 . . . . . 3.77 1.8 4.34 1 1
2561 1 . . . . . 3.95 1.8 4.54 1 1
2562 1 . . . . . 5.05 1.8 5.81 1 1
2563 1 . . . . . 3.8 1.8 4.37 1 1
2564 1 . . . . . 5.44 1.8 6.26 1 1
2565 1 . . . . . 5.33 1.8 6.13 1 1
2566 1 . . . . . 5.34 1.8 6.14 1 1
2567 1 . . . . . 3.88 1.8 4.46 1 1
2568 1 . . . . . 5.44 1.8 6.26 1 1
2569 1 . . . . . 4.8 1.8 5.52 1 1
2570 1 . . . . . 5.44 1.8 6.26 1 1
2571 1 . . . . . 5.67 1.8 6.52 1 1
2572 1 . . . . . 4.61 1.8 5.3 1 1
2573 1 . . . . . 3.09 1.8 3.55 1 1
2574 1 . . . . . 2.95 1.8 3.39 1 1
2575 1 . . . . . 4.69 1.8 5.39 1 1
2576 1 . . . . . 3.92 1.8 4.51 1 1
2577 1 . . . . . 5.67 1.8 6.52 1 1
2578 1 . . . . . 4.11 1.8 4.73 1 1
2579 1 . . . . . 3.24 1.8 3.73 1 1
2580 1 . . . . . 3.04 1.8 3.5 1 1
2581 1 . . . . . 3.79 1.8 4.36 1 1
2582 1 . . . . . 4.49 1.8 5.16 1 1
2583 1 . . . . . 4.86 1.8 5.59 1 1
2584 1 . . . . . 3.89 1.8 4.47 1 1
2585 1 . . . . . 3.57 1.8 4.11 1 1
2586 1 . . . . . 3.79 1.8 4.36 1 1
2587 1 . . . . . 4.49 1.8 5.16 1 1
2588 1 . . . . . 4.86 1.8 5.59 1 1
2589 1 . . . . . 3.89 1.8 4.47 1 1
2590 1 . . . . . 3.57 1.8 4.11 1 1
2591 1 . . . . . 5.38 1.8 6.19 1 1
2592 1 . . . . . 3.55 1.8 4.08 1 1
2593 1 . . . . . 2.63 1.8 3.02 1 1
2594 1 . . . . . 4.94 1.8 5.68 1 1
2595 1 . . . . . 6.06 1.8 6.97 1 1
2596 1 . . . . . 5.08 1.8 5.84 1 1
2597 1 . . . . . 5.9 1.8 6.79 1 1
2598 1 . . . . . 5.1 1.8 5.87 1 1
2599 1 . . . . . 2.66 1.8 3.06 1 1
2600 1 . . . . . 4.05 1.8 4.66 1 1
2601 1 . . . . . 5.43 1.8 6.24 1 1
2602 1 . . . . . 5.9 1.8 6.79 1 1
2603 1 . . . . . 3.67 1.8 4.22 1 1
2604 1 . . . . . 2.97 1.8 3.42 1 1
2605 1 . . . . . 3.67 1.8 4.22 1 1
2606 1 . . . . . 3.22 1.8 3.7 1 1
2607 1 . . . . . 3.3 1.8 3.8 1 1
2608 1 . . . . . 5.39 1.8 6.2 1 1
2609 1 . . . . . 4.75 1.8 5.46 1 1
2610 1 . . . . . 5.39 1.8 6.2 1 1
2611 1 . . . . . 4.87 1.8 5.6 1 1
2612 1 . . . . . 4.09 1.8 4.7 1 1
2613 1 . . . . . 4.44 1.8 5.11 1 1
2614 1 . . . . . 2.63 1.8 3.02 1 1
2615 1 . . . . . 4.69 1.8 5.39 1 1
2616 1 . . . . . 3.76 1.8 4.32 1 1
2617 1 . . . . . 3.11 1.8 3.58 1 1
2618 1 . . . . . 3.76 1.8 4.32 1 1
2619 1 . . . . . 4.87 1.8 5.6 1 1
2620 1 . . . . . 4.09 1.8 4.7 1 1
2621 1 . . . . . 4.57 1.8 5.26 1 1
2622 1 . . . . . 6.1 1.8 7.02 1 1
2623 1 . . . . . 4.91 1.8 5.65 1 1
2624 1 . . . . . 4.13 1.8 4.75 1 1
2625 1 . . . . . 3.51 1.8 4.04 1 1
2626 1 . . . . . 4.0 1.8 4.6 1 1
2627 1 . . . . . 4.12 1.8 4.74 1 1
2628 1 . . . . . 3.78 1.8 4.35 1 1
2629 1 . . . . . 3.46 1.8 3.98 1 1
2630 1 . . . . . 5.18 1.8 5.96 1 1
2631 1 . . . . . 5.5 1.8 6.33 1 1
2632 1 . . . . . 5.9 1.8 6.79 1 1
2633 1 . . . . . 5.36 1.8 6.16 1 1
2634 1 . . . . . 3.97 1.8 4.57 1 1
2635 1 . . . . . 5.36 1.8 6.16 1 1
2636 1 . . . . . 3.97 1.8 4.57 1 1
2637 1 . . . . . 5.5 1.8 6.33 1 1
2638 1 . . . . . 5.04 1.8 5.8 1 1
2639 1 . . . . . 3.9 1.8 4.49 1 1
2640 1 . . . . . 3.41 1.8 3.92 1 1
2641 1 . . . . . 4.53 1.8 5.21 1 1
2642 1 . . . . . 5.19 1.8 5.97 1 1
2643 1 . . . . . 5.53 1.8 6.36 1 1
2644 1 . . . . . 5.24 1.8 6.03 1 1
2645 1 . . . . . 4.48 1.8 5.15 1 1
2646 1 . . . . . 4.12 1.8 4.74 1 1
2647 1 . . . . . 5.95 1.8 6.84 1 1
2648 1 . . . . . 3.9 1.8 4.49 1 1
2649 1 . . . . . 3.9 1.8 4.49 1 1
2650 1 . . . . . 4.48 1.8 5.15 1 1
2651 1 . . . . . 4.12 1.8 4.74 1 1
2652 1 . . . . . 5.95 1.8 6.84 1 1
2653 1 . . . . . 4.63 1.8 5.32 1 1
2654 1 . . . . . 4.56 1.8 5.24 1 1
2655 1 . . . . . 4.15 1.8 4.77 1 1
2656 1 . . . . . 5.36 1.8 6.16 1 1
2657 1 . . . . . 5.35 1.8 6.15 1 1
2658 1 . . . . . 3.98 1.8 4.58 1 1
2659 1 . . . . . 3.78 1.8 4.35 1 1
2660 1 . . . . . 4.84 1.8 5.57 1 1
2661 1 . . . . . 4.85 1.8 5.58 1 1
2662 1 . . . . . 5.36 1.8 6.16 1 1
2663 1 . . . . . 5.35 1.8 6.15 1 1
2664 1 . . . . . 3.98 1.8 4.58 1 1
2665 1 . . . . . 3.78 1.8 4.35 1 1
2666 1 . . . . . 4.84 1.8 5.57 1 1
2667 1 . . . . . 4.85 1.8 5.58 1 1
2668 1 . . . . . 3.13 1.8 3.6 1 1
2669 1 . . . . . 3.13 1.8 3.6 1 1
2670 1 . . . . . 4.31 1.8 4.96 1 1
2671 1 . . . . . 3.28 1.8 3.77 1 1
2672 1 . . . . . 4.27 1.8 4.91 1 1
2673 1 . . . . . 3.51 1.8 4.04 1 1
2674 1 . . . . . 4.78 1.8 5.5 1 1
2675 1 . . . . . 3.16 1.8 3.63 1 1
2676 1 . . . . . 3.61 1.8 4.15 1 1
2677 1 . . . . . 4.02 1.8 4.62 1 1
2678 1 . . . . . 5.9 1.8 6.79 1 1
2679 1 . . . . . 3.65 1.8 4.2 1 1
2680 1 . . . . . 3.65 1.8 4.2 1 1
2681 1 . . . . . 4.15 1.8 4.77 1 1
2682 1 . . . . . 4.31 1.8 4.96 1 1
2683 1 . . . . . 5.06 1.8 5.82 1 1
2684 1 . . . . . 3.61 1.8 4.15 1 1
2685 1 . . . . . 3.69 1.8 4.24 1 1
2686 1 . . . . . 3.95 1.8 4.54 1 1
2687 1 . . . . . 3.7 1.8 4.26 1 1
2688 1 . . . . . 3.08 1.8 3.54 1 1
2689 1 . . . . . 3.7 1.8 4.26 1 1
2690 1 . . . . . 3.11 1.8 3.58 1 1
2691 1 . . . . . 4.53 1.8 5.21 1 1
2692 1 . . . . . 2.99 1.8 3.44 1 1
2693 1 . . . . . 5.03 1.8 5.78 1 1
2694 1 . . . . . 4.67 1.8 5.37 1 1
2695 1 . . . . . 4.95 1.8 5.69 1 1
2696 1 . . . . . 4.26 1.8 4.9 1 1
2697 1 . . . . . 3.23 1.8 3.71 1 1
2698 1 . . . . . 5.17 1.8 5.95 1 1
2699 1 . . . . . 3.96 1.8 4.55 1 1
2700 1 . . . . . 5.9 1.8 6.79 1 1
2701 1 . . . . . 3.56 1.8 4.09 1 1
2702 1 . . . . . 5.9 1.8 6.79 1 1
2703 1 . . . . . 4.71 1.8 5.42 1 1
2704 1 . . . . . 4.75 1.8 5.46 1 1
2705 1 . . . . . 4.75 1.8 5.46 1 1
2706 1 . . . . . 4.71 1.8 5.42 1 1
2707 1 . . . . . 4.75 1.8 5.46 1 1
2708 1 . . . . . 4.75 1.8 5.46 1 1
2709 1 . . . . . 4.55 1.8 5.23 1 1
2710 1 . . . . . 4.0 1.8 4.6 1 1
2711 1 . . . . . 6.1 1.8 7.02 1 1
2712 1 . . . . . 3.66 1.8 4.21 1 1
2713 1 . . . . . 4.51 1.8 5.19 1 1
2714 1 . . . . . 4.29 1.8 4.93 1 1
2715 1 . . . . . 3.65 1.8 4.2 1 1
2716 1 . . . . . 4.29 1.8 4.93 1 1
2717 1 . . . . . 4.1 1.8 4.72 1 1
2718 1 . . . . . 5.45 1.8 6.27 1 1
2719 1 . . . . . 5.02 1.8 5.77 1 1
2720 1 . . . . . 4.39 1.8 5.05 1 1
2721 1 . . . . . 5.02 1.8 5.77 1 1
2722 1 . . . . . 3.67 1.8 4.22 1 1
2723 1 . . . . . 3.19 1.8 3.67 1 1
2724 1 . . . . . 3.33 1.8 3.83 1 1
2725 1 . . . . . 3.33 1.8 3.83 1 1
2726 1 . . . . . 4.65 1.8 5.35 1 1
2727 1 . . . . . 3.97 1.8 4.57 1 1
2728 1 . . . . . 4.65 1.8 5.35 1 1
2729 1 . . . . . 4.9 1.8 5.64 1 1
2730 1 . . . . . 3.05 1.8 3.51 1 1
2731 1 . . . . . 5.69 1.8 6.54 1 1
2732 1 . . . . . 5.35 1.8 6.15 1 1
2733 1 . . . . . 4.74 1.8 5.45 1 1
2734 1 . . . . . 4.58 1.8 5.27 1 1
2735 1 . . . . . 3.17 1.8 3.65 1 1
2736 1 . . . . . 2.81 1.8 3.23 1 1
2737 1 . . . . . 4.95 1.8 5.69 1 1
2738 1 . . . . . 2.94 1.8 3.38 1 1
2739 1 . . . . . 4.22 1.8 4.85 1 1
2740 1 . . . . . 4.65 1.8 5.35 1 1
2741 1 . . . . . 5.42 1.8 6.23 1 1
2742 1 . . . . . 4.13 1.8 4.75 1 1
2743 1 . . . . . 4.13 1.8 4.75 1 1
2744 1 . . . . . 5.16 1.8 5.93 1 1
2745 1 . . . . . 3.19 1.8 3.67 1 1
2746 1 . . . . . 4.45 1.8 5.12 1 1
2747 1 . . . . . 3.85 1.8 4.43 1 1
2748 1 . . . . . 3.18 1.8 3.66 1 1
2749 1 . . . . . 3.85 1.8 4.43 1 1
2750 1 . . . . . 4.85 1.8 5.58 1 1
2751 1 . . . . . 4.26 1.8 4.9 1 1
2752 1 . . . . . 4.85 1.8 5.58 1 1
2753 1 . . . . . 3.23 1.8 3.71 1 1
2754 1 . . . . . 4.98 1.8 5.73 1 1
2755 1 . . . . . 3.99 1.8 4.59 1 1
2756 1 . . . . . 5.06 1.8 5.82 1 1
2757 1 . . . . . 4.35 1.8 5.0 1 1
2758 1 . . . . . 5.47 1.8 6.29 1 1
2759 1 . . . . . 3.78 1.8 4.35 1 1
2760 1 . . . . . 5.28 1.8 6.07 1 1
2761 1 . . . . . 4.44 1.8 5.11 1 1
2762 1 . . . . . 4.44 1.8 5.11 1 1
2763 1 . . . . . 3.86 1.8 4.44 1 1
2764 1 . . . . . 4.72 1.8 5.43 1 1
2765 1 . . . . . 4.98 1.8 5.73 1 1
2766 1 . . . . . 4.44 1.8 5.11 1 1
2767 1 . . . . . 4.44 1.8 5.11 1 1
2768 1 . . . . . 3.82 1.8 4.39 1 1
2769 1 . . . . . 3.85 1.8 4.43 1 1
2770 1 . . . . . 4.64 1.8 5.34 1 1
2771 1 . . . . . 4.64 1.8 5.34 1 1
2772 1 . . . . . 3.69 1.8 4.24 1 1
2773 1 . . . . . 3.16 1.8 3.63 1 1
2774 1 . . . . . 3.69 1.8 4.24 1 1
2775 1 . . . . . 4.1 1.8 4.72 1 1
2776 1 . . . . . 3.49 1.8 4.01 1 1
2777 1 . . . . . 4.1 1.8 4.72 1 1
2778 1 . . . . . 3.42 1.8 3.93 1 1
2779 1 . . . . . 4.51 1.8 5.19 1 1
2780 1 . . . . . 3.7 1.8 4.26 1 1
2781 1 . . . . . 3.11 1.8 3.58 1 1
2782 1 . . . . . 3.7 1.8 4.26 1 1
2783 1 . . . . . 3.76 1.8 4.32 1 1
2784 1 . . . . . 3.88 1.8 4.46 1 1
2785 1 . . . . . 4.71 1.8 5.42 1 1
2786 1 . . . . . 2.91 1.8 3.35 1 1
2787 1 . . . . . 3.82 1.8 4.39 1 1
2788 1 . . . . . 3.0 1.8 3.45 1 1
2789 1 . . . . . 4.48 1.8 5.15 1 1
2790 1 . . . . . 3.09 1.8 3.55 1 1
2791 1 . . . . . 3.1 1.8 3.57 1 1
2792 1 . . . . . 2.85 1.8 3.28 1 1
2793 1 . . . . . 4.47 1.8 5.14 1 1
2794 1 . . . . . 4.64 1.8 5.34 1 1
2795 1 . . . . . 5.28 1.8 6.07 1 1
2796 1 . . . . . 4.53 1.8 5.21 1 1
2797 1 . . . . . 3.42 1.8 3.93 1 1
2798 1 . . . . . 4.37 1.8 5.03 1 1
2799 1 . . . . . 3.07 1.8 3.53 1 1
2800 1 . . . . . 5.13 1.8 5.9 1 1
2801 1 . . . . . 4.4 1.8 5.06 1 1
2802 1 . . . . . 5.13 1.8 5.9 1 1
2803 1 . . . . . 5.02 1.8 5.77 1 1
2804 1 . . . . . 4.2 1.8 4.83 1 1
2805 1 . . . . . 3.77 1.8 4.34 1 1
2806 1 . . . . . 3.22 1.8 3.7 1 1
2807 1 . . . . . 3.77 1.8 4.34 1 1
2808 1 . . . . . 3.77 1.8 4.34 1 1
2809 1 . . . . . 3.77 1.8 4.34 1 1
2810 1 . . . . . 2.9 1.8 3.34 1 1
2811 1 . . . . . 4.94 1.8 5.68 1 1
2812 1 . . . . . 3.76 1.8 4.32 1 1
2813 1 . . . . . 2.93 1.8 3.37 1 1
2814 1 . . . . . 3.76 1.8 4.32 1 1
2815 1 . . . . . 3.46 1.8 3.98 1 1
2816 1 . . . . . 4.03 1.8 4.63 1 1
2817 1 . . . . . 4.03 1.8 4.63 1 1
2818 1 . . . . . 4.43 1.8 5.09 1 1
2819 1 . . . . . 5.14 1.8 5.91 1 1
2820 1 . . . . . 5.14 1.8 5.91 1 1
2821 1 . . . . . 4.52 1.8 5.2 1 1
2822 1 . . . . . 5.39 1.8 6.2 1 1
2823 1 . . . . . 4.47 1.8 5.14 1 1
2824 1 . . . . . 5.3 1.8 6.1 1 1
2825 1 . . . . . 4.85 1.8 5.58 1 1
2826 1 . . . . . 3.93 1.8 4.52 1 1
2827 1 . . . . . 2.89 1.8 3.32 1 1
2828 1 . . . . . 4.62 1.8 5.31 1 1
2829 1 . . . . . 2.89 1.8 3.32 1 1
2830 1 . . . . . 4.62 1.8 5.31 1 1
2831 1 . . . . . 3.09 1.8 3.55 1 1
2832 1 . . . . . 3.16 1.8 3.63 1 1
2833 1 . . . . . 4.44 1.8 5.11 1 1
2834 1 . . . . . 3.13 1.8 3.6 1 1
2835 1 . . . . . 3.12 1.8 3.59 1 1
2836 1 . . . . . 2.78 1.8 3.2 1 1
2837 1 . . . . . 5.74 1.8 6.6 1 1
2838 1 . . . . . 4.56 1.8 5.24 1 1
2839 1 . . . . . 4.56 1.8 5.24 1 1
2840 1 . . . . . 4.12 1.8 4.74 1 1
2841 1 . . . . . 3.06 1.8 3.52 1 1
2842 1 . . . . . 3.69 1.8 4.24 1 1
2843 1 . . . . . 4.91 1.8 5.65 1 1
2844 1 . . . . . 4.3 1.8 4.95 1 1
2845 1 . . . . . 4.91 1.8 5.65 1 1
2846 1 . . . . . 4.3 1.8 4.95 1 1
2847 1 . . . . . 4.18 1.8 4.81 1 1
2848 1 . . . . . 3.77 1.8 4.34 1 1
2849 1 . . . . . 3.52 1.8 4.05 1 1
2850 1 . . . . . 3.52 1.8 4.05 1 1
2851 1 . . . . . 4.93 1.8 5.67 1 1
2852 1 . . . . . 4.28 1.8 4.92 1 1
2853 1 . . . . . 4.93 1.8 5.67 1 1
2854 1 . . . . . 4.49 1.8 5.16 1 1
2855 1 . . . . . 3.47 1.8 3.99 1 1
2856 1 . . . . . 3.02 1.8 3.47 1 1
2857 1 . . . . . 3.47 1.8 3.99 1 1
2858 1 . . . . . 2.69 1.8 3.09 1 1
2859 1 . . . . . 4.81 1.8 5.53 1 1
2860 1 . . . . . 4.43 1.8 5.09 1 1
2861 1 . . . . . 4.88 1.8 5.61 1 1
2862 1 . . . . . 5.84 1.8 6.72 1 1
2863 1 . . . . . 4.07 1.8 4.68 1 1
2864 1 . . . . . 4.14 1.8 4.76 1 1
2865 1 . . . . . 4.14 1.8 4.76 1 1
2866 1 . . . . . 2.96 1.8 3.4 1 1
2867 1 . . . . . 4.43 1.8 5.09 1 1
2868 1 . . . . . 3.73 1.8 4.29 1 1
2869 1 . . . . . 3.56 1.8 4.09 1 1
2870 1 . . . . . 5.06 1.8 5.82 1 1
2871 1 . . . . . 4.43 1.8 5.09 1 1
2872 1 . . . . . 3.56 1.8 4.09 1 1
2873 1 . . . . . 5.06 1.8 5.82 1 1
2874 1 . . . . . 4.43 1.8 5.09 1 1
2875 1 . . . . . 3.05 1.8 3.51 1 1
2876 1 . . . . . 3.05 1.8 3.51 1 1
2877 1 . . . . . 3.83 1.8 4.4 1 1
2878 1 . . . . . 4.74 1.8 5.45 1 1
2879 1 . . . . . 4.56 1.8 5.24 1 1
2880 1 . . . . . 3.41 1.8 3.92 1 1
2881 1 . . . . . 2.64 1.8 3.04 1 1
2882 1 . . . . . 4.47 1.8 5.14 1 1
2883 1 . . . . . 5.81 1.8 6.68 1 1
2884 1 . . . . . 3.46 1.8 3.98 1 1
2885 1 . . . . . 3.73 1.8 4.29 1 1
2886 1 . . . . . 5.71 1.8 6.57 1 1
2887 1 . . . . . 5.15 1.8 5.92 1 1
2888 1 . . . . . 4.33 1.8 4.98 1 1
2889 1 . . . . . 5.15 1.8 5.92 1 1
2890 1 . . . . . 4.33 1.8 4.98 1 1
2891 1 . . . . . 2.78 1.8 3.2 1 1
2892 1 . . . . . 3.25 1.8 3.74 1 1
2893 1 . . . . . 3.3 1.8 3.8 1 1
2894 1 . . . . . 4.73 1.8 5.44 1 1
2895 1 . . . . . 4.77 1.8 5.49 1 1
2896 1 . . . . . 5.34 1.8 6.14 1 1
2897 1 . . . . . 3.72 1.8 4.28 1 1
2898 1 . . . . . 3.55 1.8 4.08 1 1
2899 1 . . . . . 2.9 1.8 3.34 1 1
2900 1 . . . . . 4.61 1.8 5.3 1 1
2901 1 . . . . . 4.97 1.8 5.72 1 1
2902 1 . . . . . 6.1 1.8 7.02 1 1
2903 1 . . . . . 3.07 1.8 3.53 1 1
2904 1 . . . . . 3.28 1.8 3.77 1 1
2905 1 . . . . . 2.83 1.8 3.25 1 1
2906 1 . . . . . 4.59 1.8 5.28 1 1
2907 1 . . . . . 4.78 1.8 5.5 1 1
2908 1 . . . . . 4.83 1.8 5.55 1 1
2909 1 . . . . . 4.83 1.8 5.55 1 1
2910 1 . . . . . 3.32 1.8 3.82 1 1
2911 1 . . . . . 5.18 1.8 5.96 1 1
2912 1 . . . . . 3.57 1.8 4.11 1 1
2913 1 . . . . . 5.27 1.8 6.06 1 1
2914 1 . . . . . 5.39 1.8 6.2 1 1
2915 1 . . . . . 5.74 1.8 6.6 1 1
2916 1 . . . . . 4.28 1.8 4.92 1 1
2917 1 . . . . . 4.47 1.8 5.14 1 1
2918 1 . . . . . 5.11 1.8 5.88 1 1
2919 1 . . . . . 3.95 1.8 4.54 1 1
2920 1 . . . . . 3.42 1.8 3.93 1 1
2921 1 . . . . . 3.95 1.8 4.54 1 1
2922 1 . . . . . 4.91 1.8 5.65 1 1
2923 1 . . . . . 3.95 1.8 4.54 1 1
2924 1 . . . . . 3.31 1.8 3.81 1 1
2925 1 . . . . . 3.95 1.8 4.54 1 1
2926 1 . . . . . 5.16 1.8 5.93 1 1
2927 1 . . . . . 4.66 1.8 5.36 1 1
2928 1 . . . . . 4.37 1.8 5.03 1 1
2929 1 . . . . . 4.06 1.8 4.67 1 1
2930 1 . . . . . 3.56 1.8 4.09 1 1
2931 1 . . . . . 4.06 1.8 4.67 1 1
2932 1 . . . . . 3.54 1.8 4.07 1 1
2933 1 . . . . . 2.54 1.8 2.92 1 1
2934 1 . . . . . 3.0 1.8 3.45 1 1
2935 1 . . . . . 4.8 1.8 5.52 1 1
2936 1 . . . . . 3.0 1.8 3.45 1 1
2937 1 . . . . . 4.8 1.8 5.52 1 1
2938 1 . . . . . 3.41 1.8 3.92 1 1
2939 1 . . . . . 4.63 1.8 5.32 1 1
2940 1 . . . . . 4.58 1.8 5.27 1 1
2941 1 . . . . . 3.97 1.8 4.57 1 1
2942 1 . . . . . 3.97 1.8 4.57 1 1
2943 1 . . . . . 2.57 1.8 2.96 1 1
2944 1 . . . . . 4.21 1.8 4.84 1 1
2945 1 . . . . . 4.12 1.8 4.74 1 1
2946 1 . . . . . 3.62 1.8 4.16 1 1
2947 1 . . . . . 4.12 1.8 4.74 1 1
2948 1 . . . . . 4.4 1.8 5.06 1 1
2949 1 . . . . . 3.59 1.8 4.13 1 1
2950 1 . . . . . 4.4 1.8 5.06 1 1
2951 1 . . . . . 3.11 1.8 3.58 1 1
2952 1 . . . . . 4.04 1.8 4.65 1 1
2953 1 . . . . . 3.45 1.8 3.97 1 1
2954 1 . . . . . 4.04 1.8 4.65 1 1
2955 1 . . . . . 2.29 1.8 2.63 1 1
2956 1 . . . . . 3.93 1.8 4.52 1 1
2957 1 . . . . . 4.9 1.8 5.64 1 1
2958 1 . . . . . 5.82 1.8 6.69 1 1
2959 1 . . . . . 4.59 1.8 5.28 1 1
2960 1 . . . . . 5.62 1.8 6.46 1 1
2961 1 . . . . . 4.59 1.8 5.28 1 1
2962 1 . . . . . 5.62 1.8 6.46 1 1
2963 1 . . . . . 4.51 1.8 5.19 1 1
2964 1 . . . . . 5.12 1.8 5.89 1 1
2965 1 . . . . . 5.12 1.8 5.89 1 1
2966 1 . . . . . 3.67 1.8 4.22 1 1
2967 1 . . . . . 4.51 1.8 5.19 1 1
2968 1 . . . . . 3.1 1.8 3.57 1 1
2969 1 . . . . . 4.24 1.8 4.88 1 1
2970 1 . . . . . 3.34 1.8 3.84 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 16 ASP C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -86.5 -46.5 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
2 . 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C 1 1 18 GLY N -77.5 13.299999 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
3 . 1 1 17 ASP C 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C -82.0 -42.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
4 . 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 1 1 19 VAL N -60.9 -20.9 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
5 . 1 1 18 GLY C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -87.3 -47.3 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
6 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 VAL N -63.599995 -23.6 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
7 . 1 1 19 VAL C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -84.8 -44.8 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
8 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 ALA N -61.5 -21.5 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
9 . 1 1 20 VAL C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -82.8 -42.799995 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
10 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 MET N -59.499996 -19.5 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
11 . 1 1 21 ALA C 1 1 22 MET N 1 1 22 MET CA 1 1 22 MET C -85.2 -45.2 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
12 . 1 1 22 MET N 1 1 22 MET CA 1 1 22 MET C 1 1 23 ILE N -61.7 -21.7 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
13 . 1 1 22 MET C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -84.0 -44.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
14 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 LYS N -67.1 -27.1 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
15 . 1 1 23 ILE C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -80.5 -40.5 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
16 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 GLU N -59.400005 -19.4 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
17 . 1 1 24 LYS C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -83.3 -43.3 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
18 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 LEU N -62.199997 -22.2 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
19 . 1 1 25 GLU C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -85.7 -45.7 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
20 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 LEU N -62.199997 -22.2 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
21 . 1 1 26 LEU C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -80.8 -40.8 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
22 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 ASP N -57.699997 -17.7 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
23 . 1 1 27 LEU C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -82.9 -42.9 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
24 . 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 THR N -62.799995 -11.9 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
25 . 1 1 28 ASP C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -112.5 -41.6 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
26 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 ARG N -53.999996 2.4 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
27 . 1 1 29 THR C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -148.1 -56.7 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
28 . 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 ILE N -68.4 14.9 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
29 . 1 1 30 ARG C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -128.1 -45.9 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
30 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 ARG N -64.799995 8.5 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
31 . 1 1 31 ILE C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -72.2 -32.2 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
32 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 PRO N -70.5 -30.499998 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
33 . 1 1 33 PRO C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -83.8 -43.8 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
34 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 VAL N -57.8 -17.8 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
35 . 1 1 34 THR C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -85.1 -45.1 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
36 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 GLN N -62.899998 -22.9 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
37 . 1 1 35 VAL C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -86.8 -46.8 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
38 . 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C 1 1 37 GLU N -59.7 -19.7 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
39 . 1 1 36 GLN C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -85.7 -45.7 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
40 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 ASP N -56.1 -5.8 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
41 . 1 1 37 GLU C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -109.5 -65.4 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
42 . 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 GLY N -19.2 24.2 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
43 . 1 1 40 GLY C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -189.4 -57.2 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
44 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 VAL N 129.9 179.2 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
45 . 1 1 41 ASP C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -143.9 -94.5 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
46 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 ILE N 99.2 164.6 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
47 . 1 1 42 VAL C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -157.4 -79.5 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
48 . 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 TYR N 102.8 179.4 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
49 . 1 1 43 ILE C 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C -104.6 -54.7 . 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 LYS N 109.5 149.5 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
51 . 1 1 45 LYS C 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C -229.3 -89.3 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
52 . 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 1 1 47 PHE N 129.0 187.9 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
53 . 1 1 46 GLY C 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C -156.6 -91.6 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
54 . 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C 1 1 48 GLU N 114.8 157.5 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
55 . 1 1 47 PHE C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -149.8 -109.8 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
56 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 ASP N 105.1 145.1 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
57 . 1 1 50 GLY C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -135.6 -78.5 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
58 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 VAL N 102.9 157.6 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
59 . 1 1 51 ILE C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -134.6 -65.2 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
60 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 GLN N 101.99999 146.4 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
61 . 1 1 52 VAL C 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C -119.49999 -75.3 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
62 . 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C 1 1 54 LEU N 91.7 159.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
63 . 1 1 53 GLN C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -151.6 -104.49999 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
64 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 LYS N 127.399994 167.39998 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
65 . 1 1 54 LEU C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -149.3 -88.6 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
66 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 LEU N 108.59999 148.6 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
67 . 1 1 55 LYS C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -148.9 -70.9 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
68 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 GLN N 102.59999 146.2 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
69 . 1 1 56 LEU C 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C -173.5 -96.7 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
70 . 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C 1 1 58 GLY N 134.6 174.6 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
71 . 1 1 57 GLN C 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C -193.29999 -53.3 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
72 . 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C 1 1 59 SER N 66.1 206.1 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
73 . 1 1 64 PRO C 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C -86.6 -46.6 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
74 . 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C 1 1 66 SER N -59.2 -19.2 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
75 . 1 1 65 SER C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -85.0 -44.999996 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
76 . 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 ILE N -57.3 -16.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
77 . 1 1 66 SER C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -83.1 -43.099995 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
78 . 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 ILE N -61.199997 -21.2 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
79 . 1 1 67 ILE C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -85.4 -45.4 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
80 . 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 THR N -63.699997 -23.7 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
81 . 1 1 68 ILE C 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C -86.1 -46.099995 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
82 . 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C 1 1 70 LEU N -59.299995 -19.3 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
83 . 1 1 69 THR C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -83.5 -43.5 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
84 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 LYS N -61.799995 -21.8 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
85 . 1 1 70 LEU C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -80.6 -40.6 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
86 . 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 ASN N -60.0 -16.4 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
87 . 1 1 71 LYS C 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C -83.2 -43.2 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
88 . 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C 1 1 73 GLY N -57.899998 -17.9 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
89 . 1 1 72 ASN C 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C -88.2 -48.2 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
90 . 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C 1 1 74 ILE N -60.6 -20.6 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
91 . 1 1 73 GLY C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -88.3 -48.3 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
92 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 GLN N -61.799995 -21.8 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
93 . 1 1 74 ILE C 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN C -81.4 -41.4 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
94 . 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN C 1 1 76 ASN N -63.899998 -23.9 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
95 . 1 1 75 GLN C 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C -80.8 -40.8 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
96 . 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C 1 1 77 MET N -58.9 -18.9 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
97 . 1 1 76 ASN C 1 1 77 MET N 1 1 77 MET CA 1 1 77 MET C -86.1 -46.099995 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
98 . 1 1 77 MET N 1 1 77 MET CA 1 1 77 MET C 1 1 78 LEU N -60.399998 -20.4 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
99 . 1 1 77 MET C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -82.7 -42.7 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
100 . 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 GLN N -68.0 -28.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
101 . 1 1 78 LEU C 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C -83.5 -43.5 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
102 . 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C 1 1 80 PHE N -58.499996 -18.5 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
103 . 1 1 79 GLN C 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C -88.3 -45.9 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
104 . 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C 1 1 81 TYR N -60.6 -20.6 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
105 . 1 1 80 PHE C 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C -136.7 -53.8 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
106 . 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C 1 1 82 ILE N -71.6 31.399998 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
107 . 1 1 86 GLU C 1 1 87 GLY N 1 1 87 GLY CA 1 1 87 GLY C 105.7 245.7 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
108 . 1 1 87 GLY N 1 1 87 GLY CA 1 1 87 GLY C 1 1 88 VAL N 131.4 197.7 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
109 . 1 1 87 GLY C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -152.9 -98.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
110 . 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 GLU N 116.2 166.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
111 . 1 1 88 VAL C 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C -156.2 -108.299995 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
112 . 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C 1 1 90 GLN N 113.8 161.1 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
113 . 1 1 89 GLU C 1 1 90 GLN N 1 1 90 GLN CA 1 1 90 GLN C -131.1 -86.3 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
114 . 1 1 90 GLN N 1 1 90 GLN CA 1 1 90 GLN C 1 1 91 VAL N 109.3 149.3 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
115 . 1 1 90 GLN C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -142.0 -80.8 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
116 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 MET N 111.9 171.4 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
117 . 1 1 91 VAL C 1 1 92 MET N 1 1 92 MET CA 1 1 92 MET C -139.8 -38.3 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
118 . 1 1 92 MET N 1 1 92 MET CA 1 1 92 MET C 1 1 93 ASP N 87.1 178.79999 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
119 . 1 1 92 MET C 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C -169.7 -29.700003 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
120 . 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C 1 1 94 ASP N 69.6 158.5 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 19.348 1.760 28.686 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 18.205 0.906 28.099 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 17.734 1.427 26.712 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 15.790 -2.065 25.430 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 16.686 0.518 26.057 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 17.368 0.509 29.966 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 16.312 0.234 28.678 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 16.658 1.813 29.162 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 18.567 -0.109 27.988 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 17.309 2.420 26.823 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 18.591 1.488 26.048 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 15.014 -1.936 26.169 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 16.014 -3.116 25.323 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 15.456 -1.672 24.481 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 15.777 0.545 26.647 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 16.477 0.873 25.055 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 17.056 0.862 29.040 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 19.252 2.234 29.826 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 17.261 -1.193 25.955 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C 21.495 4.152 28.431 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C 21.637 2.634 28.384 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H 20.420 1.587 26.991 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H 21.886 2.277 29.377 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H 22.455 2.386 27.721 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N 20.435 1.934 27.909 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O 20.484 4.710 27.981 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 HIS C C 22.990 6.843 27.661 1.00 . A A . 3 HIS C 1 1
1 28 1 1 3 HIS CA C 22.610 6.289 29.052 1.00 . A A . 3 HIS CA 1 1
1 29 1 1 3 HIS CB C 23.634 6.701 30.145 1.00 . A A . 3 HIS CB 1 1
1 30 1 1 3 HIS CD2 C 24.650 9.117 29.972 1.00 . A A . 3 HIS CD2 1 1
1 31 1 1 3 HIS CE1 C 23.275 10.145 31.328 1.00 . A A . 3 HIS CE1 1 1
1 32 1 1 3 HIS CG C 23.755 8.192 30.418 1.00 . A A . 3 HIS CG 1 1
1 33 1 1 3 HIS H H 23.262 4.297 29.367 1.00 . A A . 3 HIS H 1 1
1 34 1 1 3 HIS HA H 21.629 6.675 29.327 1.00 . A A . 3 HIS HA 1 1
1 35 1 1 3 HIS HB2 H 23.355 6.222 31.076 1.00 . A A . 3 HIS HB2 1 1
1 36 1 1 3 HIS HB3 H 24.614 6.335 29.857 1.00 . A A . 3 HIS HB3 1 1
1 37 1 1 3 HIS HD1 H 22.136 8.498 31.736 1.00 . A A . 3 HIS HD1 1 1
1 38 1 1 3 HIS HD2 H 25.463 8.943 29.279 1.00 . A A . 3 HIS HD2 1 1
1 39 1 1 3 HIS HE1 H 22.786 10.915 31.906 1.00 . A A . 3 HIS HE1 1 1
1 40 1 1 3 HIS HE2 H 24.726 11.187 30.320 1.00 . A A . 3 HIS HE2 1 1
1 41 1 1 3 HIS N N 22.524 4.819 28.984 1.00 . A A . 3 HIS N 1 1
1 42 1 1 3 HIS ND1 N 22.900 8.879 31.258 1.00 . A A . 3 HIS ND1 1 1
1 43 1 1 3 HIS NE2 N 24.329 10.316 30.554 1.00 . A A . 3 HIS NE2 1 1
1 44 1 1 3 HIS O O 24.157 7.137 27.386 1.00 . A A . 3 HIS O 1 1
1 45 1 1 4 HIS C C 20.897 8.373 25.211 1.00 . A A . 4 HIS C 1 1
1 46 1 1 4 HIS CA C 22.098 7.434 25.405 1.00 . A A . 4 HIS CA 1 1
1 47 1 1 4 HIS CB C 22.112 6.311 24.321 1.00 . A A . 4 HIS CB 1 1
1 48 1 1 4 HIS CD2 C 23.307 4.153 25.172 1.00 . A A . 4 HIS CD2 1 1
1 49 1 1 4 HIS CE1 C 25.196 4.382 24.099 1.00 . A A . 4 HIS CE1 1 1
1 50 1 1 4 HIS CG C 23.230 5.303 24.456 1.00 . A A . 4 HIS CG 1 1
1 51 1 1 4 HIS H H 21.121 6.499 27.030 1.00 . A A . 4 HIS H 1 1
1 52 1 1 4 HIS HA H 23.015 8.016 25.336 1.00 . A A . 4 HIS HA 1 1
1 53 1 1 4 HIS HB2 H 21.179 5.759 24.365 1.00 . A A . 4 HIS HB2 1 1
1 54 1 1 4 HIS HB3 H 22.195 6.767 23.338 1.00 . A A . 4 HIS HB3 1 1
1 55 1 1 4 HIS HD1 H 24.686 6.140 23.196 1.00 . A A . 4 HIS HD1 1 1
1 56 1 1 4 HIS HD2 H 22.537 3.744 25.813 1.00 . A A . 4 HIS HD2 1 1
1 57 1 1 4 HIS HE1 H 26.195 4.207 23.725 1.00 . A A . 4 HIS HE1 1 1
1 58 1 1 4 HIS HE2 H 24.800 2.683 25.169 1.00 . A A . 4 HIS HE2 1 1
1 59 1 1 4 HIS N N 21.987 6.872 26.762 1.00 . A A . 4 HIS N 1 1
1 60 1 1 4 HIS ND1 N 24.431 5.414 23.799 1.00 . A A . 4 HIS ND1 1 1
1 61 1 1 4 HIS NE2 N 24.537 3.599 24.930 1.00 . A A . 4 HIS NE2 1 1
1 62 1 1 4 HIS O O 21.063 9.595 25.147 1.00 . A A . 4 HIS O 1 1
1 63 1 1 5 HIS C C 18.224 9.469 23.959 1.00 . A A . 5 HIS C 1 1
1 64 1 1 5 HIS CA C 18.369 8.475 25.141 1.00 . A A . 5 HIS CA 1 1
1 65 1 1 5 HIS CB C 18.138 9.171 26.512 1.00 . A A . 5 HIS CB 1 1
1 66 1 1 5 HIS CD2 C 17.326 7.218 28.031 1.00 . A A . 5 HIS CD2 1 1
1 67 1 1 5 HIS CE1 C 18.916 7.285 29.530 1.00 . A A . 5 HIS CE1 1 1
1 68 1 1 5 HIS CG C 18.166 8.225 27.686 1.00 . A A . 5 HIS CG 1 1
1 69 1 1 5 HIS H H 19.667 6.789 25.070 1.00 . A A . 5 HIS H 1 1
1 70 1 1 5 HIS HA H 17.609 7.712 25.013 1.00 . A A . 5 HIS HA 1 1
1 71 1 1 5 HIS HB2 H 18.909 9.912 26.664 1.00 . A A . 5 HIS HB2 1 1
1 72 1 1 5 HIS HB3 H 17.172 9.665 26.512 1.00 . A A . 5 HIS HB3 1 1
1 73 1 1 5 HIS HD1 H 19.900 8.882 28.702 1.00 . A A . 5 HIS HD1 1 1
1 74 1 1 5 HIS HD2 H 16.429 6.923 27.501 1.00 . A A . 5 HIS HD2 1 1
1 75 1 1 5 HIS HE1 H 19.529 7.053 30.388 1.00 . A A . 5 HIS HE1 1 1
1 76 1 1 5 HIS HE2 H 17.333 6.001 29.743 1.00 . A A . 5 HIS HE2 1 1
1 77 1 1 5 HIS N N 19.683 7.766 25.143 1.00 . A A . 5 HIS N 1 1
1 78 1 1 5 HIS ND1 N 19.152 8.240 28.651 1.00 . A A . 5 HIS ND1 1 1
1 79 1 1 5 HIS NE2 N 17.815 6.650 29.178 1.00 . A A . 5 HIS NE2 1 1
1 80 1 1 5 HIS O O 17.364 10.359 23.980 1.00 . A A . 5 HIS O 1 1
1 81 1 1 6 HIS C C 18.527 9.432 20.515 1.00 . A A . 6 HIS C 1 1
1 82 1 1 6 HIS CA C 19.119 10.148 21.735 1.00 . A A . 6 HIS CA 1 1
1 83 1 1 6 HIS CB C 20.595 10.550 21.480 1.00 . A A . 6 HIS CB 1 1
1 84 1 1 6 HIS CD2 C 20.318 12.702 20.030 1.00 . A A . 6 HIS CD2 1 1
1 85 1 1 6 HIS CE1 C 21.677 12.172 18.399 1.00 . A A . 6 HIS CE1 1 1
1 86 1 1 6 HIS CG C 20.821 11.474 20.306 1.00 . A A . 6 HIS CG 1 1
1 87 1 1 6 HIS H H 19.596 8.455 22.912 1.00 . A A . 6 HIS H 1 1
1 88 1 1 6 HIS HA H 18.541 11.047 21.935 1.00 . A A . 6 HIS HA 1 1
1 89 1 1 6 HIS HB2 H 20.981 11.050 22.358 1.00 . A A . 6 HIS HB2 1 1
1 90 1 1 6 HIS HB3 H 21.178 9.652 21.313 1.00 . A A . 6 HIS HB3 1 1
1 91 1 1 6 HIS HD1 H 22.198 10.345 19.168 1.00 . A A . 6 HIS HD1 1 1
1 92 1 1 6 HIS HD2 H 19.609 13.252 20.633 1.00 . A A . 6 HIS HD2 1 1
1 93 1 1 6 HIS HE1 H 22.248 12.211 17.483 1.00 . A A . 6 HIS HE1 1 1
1 94 1 1 6 HIS HE2 H 20.635 13.941 18.362 1.00 . A A . 6 HIS HE2 1 1
1 95 1 1 6 HIS N N 19.038 9.261 22.910 1.00 . A A . 6 HIS N 1 1
1 96 1 1 6 HIS ND1 N 21.671 11.174 19.261 1.00 . A A . 6 HIS ND1 1 1
1 97 1 1 6 HIS NE2 N 20.865 13.112 18.843 1.00 . A A . 6 HIS NE2 1 1
1 98 1 1 6 HIS O O 18.812 8.253 20.281 1.00 . A A . 6 HIS O 1 1
1 99 1 1 7 HIS C C 17.513 10.464 17.325 1.00 . A A . 7 HIS C 1 1
1 100 1 1 7 HIS CA C 17.048 9.635 18.533 1.00 . A A . 7 HIS CA 1 1
1 101 1 1 7 HIS CB C 15.500 9.669 18.660 1.00 . A A . 7 HIS CB 1 1
1 102 1 1 7 HIS CD2 C 15.186 7.523 20.103 1.00 . A A . 7 HIS CD2 1 1
1 103 1 1 7 HIS CE1 C 13.775 8.322 21.569 1.00 . A A . 7 HIS CE1 1 1
1 104 1 1 7 HIS CG C 14.960 8.822 19.785 1.00 . A A . 7 HIS CG 1 1
1 105 1 1 7 HIS H H 17.494 11.073 20.030 1.00 . A A . 7 HIS H 1 1
1 106 1 1 7 HIS HA H 17.360 8.602 18.391 1.00 . A A . 7 HIS HA 1 1
1 107 1 1 7 HIS HB2 H 15.176 10.688 18.826 1.00 . A A . 7 HIS HB2 1 1
1 108 1 1 7 HIS HB3 H 15.057 9.307 17.738 1.00 . A A . 7 HIS HB3 1 1
1 109 1 1 7 HIS HD1 H 13.695 10.197 20.760 1.00 . A A . 7 HIS HD1 1 1
1 110 1 1 7 HIS HD2 H 15.848 6.842 19.583 1.00 . A A . 7 HIS HD2 1 1
1 111 1 1 7 HIS HE1 H 13.102 8.402 22.405 1.00 . A A . 7 HIS HE1 1 1
1 112 1 1 7 HIS HE2 H 14.522 6.425 21.763 1.00 . A A . 7 HIS HE2 1 1
1 113 1 1 7 HIS N N 17.686 10.151 19.758 1.00 . A A . 7 HIS N 1 1
1 114 1 1 7 HIS ND1 N 14.068 9.289 20.724 1.00 . A A . 7 HIS ND1 1 1
1 115 1 1 7 HIS NE2 N 14.439 7.239 21.215 1.00 . A A . 7 HIS NE2 1 1
1 116 1 1 7 HIS O O 17.358 11.692 17.311 1.00 . A A . 7 HIS O 1 1
1 117 1 1 8 HIS C C 17.315 10.751 14.221 1.00 . A A . 8 HIS C 1 1
1 118 1 1 8 HIS CA C 18.549 10.381 15.062 1.00 . A A . 8 HIS CA 1 1
1 119 1 1 8 HIS CB C 19.460 9.381 14.301 1.00 . A A . 8 HIS CB 1 1
1 120 1 1 8 HIS CD2 C 19.572 10.086 11.775 1.00 . A A . 8 HIS CD2 1 1
1 121 1 1 8 HIS CE1 C 21.665 10.725 11.720 1.00 . A A . 8 HIS CE1 1 1
1 122 1 1 8 HIS CG C 20.084 9.912 13.025 1.00 . A A . 8 HIS CG 1 1
1 123 1 1 8 HIS H H 18.261 8.816 16.468 1.00 . A A . 8 HIS H 1 1
1 124 1 1 8 HIS HA H 19.116 11.282 15.288 1.00 . A A . 8 HIS HA 1 1
1 125 1 1 8 HIS HB2 H 20.267 9.079 14.957 1.00 . A A . 8 HIS HB2 1 1
1 126 1 1 8 HIS HB3 H 18.885 8.499 14.044 1.00 . A A . 8 HIS HB3 1 1
1 127 1 1 8 HIS HD1 H 22.040 10.332 13.691 1.00 . A A . 8 HIS HD1 1 1
1 128 1 1 8 HIS HD2 H 18.556 9.879 11.461 1.00 . A A . 8 HIS HD2 1 1
1 129 1 1 8 HIS HE1 H 22.616 11.103 11.372 1.00 . A A . 8 HIS HE1 1 1
1 130 1 1 8 HIS HE2 H 20.504 10.812 10.035 1.00 . A A . 8 HIS HE2 1 1
1 131 1 1 8 HIS N N 18.110 9.777 16.335 1.00 . A A . 8 HIS N 1 1
1 132 1 1 8 HIS ND1 N 21.397 10.326 12.948 1.00 . A A . 8 HIS ND1 1 1
1 133 1 1 8 HIS NE2 N 20.576 10.593 10.992 1.00 . A A . 8 HIS NE2 1 1
1 134 1 1 8 HIS O O 17.283 11.789 13.554 1.00 . A A . 8 HIS O 1 1
1 135 1 1 9 SER C C 13.867 9.687 14.519 1.00 . A A . 9 SER C 1 1
1 136 1 1 9 SER CA C 15.029 10.054 13.582 1.00 . A A . 9 SER CA 1 1
1 137 1 1 9 SER CB C 15.006 9.186 12.305 1.00 . A A . 9 SER CB 1 1
1 138 1 1 9 SER H H 16.409 9.075 14.841 1.00 . A A . 9 SER H 1 1
1 139 1 1 9 SER HA H 14.928 11.101 13.304 1.00 . A A . 9 SER HA 1 1
1 140 1 1 9 SER HB2 H 15.869 9.422 11.696 1.00 . A A . 9 SER HB2 1 1
1 141 1 1 9 SER HB3 H 15.039 8.139 12.575 1.00 . A A . 9 SER HB3 1 1
1 142 1 1 9 SER HG H 13.846 10.327 11.208 1.00 . A A . 9 SER HG 1 1
1 143 1 1 9 SER N N 16.301 9.876 14.283 1.00 . A A . 9 SER N 1 1
1 144 1 1 9 SER O O 14.075 9.113 15.597 1.00 . A A . 9 SER O 1 1
1 145 1 1 9 SER OG O 13.833 9.420 11.535 1.00 . A A . 9 SER OG 1 1
1 146 1 1 10 HIS C C 10.209 9.627 13.911 1.00 . A A . 10 HIS C 1 1
1 147 1 1 10 HIS CA C 11.413 9.818 14.859 1.00 . A A . 10 HIS CA 1 1
1 148 1 1 10 HIS CB C 11.169 11.002 15.841 1.00 . A A . 10 HIS CB 1 1
1 149 1 1 10 HIS CD2 C 12.285 13.154 14.862 1.00 . A A . 10 HIS CD2 1 1
1 150 1 1 10 HIS CE1 C 10.477 14.247 14.309 1.00 . A A . 10 HIS CE1 1 1
1 151 1 1 10 HIS CG C 11.224 12.376 15.205 1.00 . A A . 10 HIS CG 1 1
1 152 1 1 10 HIS H H 12.568 10.438 13.196 1.00 . A A . 10 HIS H 1 1
1 153 1 1 10 HIS HA H 11.536 8.904 15.439 1.00 . A A . 10 HIS HA 1 1
1 154 1 1 10 HIS HB2 H 10.197 10.886 16.301 1.00 . A A . 10 HIS HB2 1 1
1 155 1 1 10 HIS HB3 H 11.921 10.972 16.621 1.00 . A A . 10 HIS HB3 1 1
1 156 1 1 10 HIS HD1 H 9.173 12.812 14.958 1.00 . A A . 10 HIS HD1 1 1
1 157 1 1 10 HIS HD2 H 13.331 12.902 14.992 1.00 . A A . 10 HIS HD2 1 1
1 158 1 1 10 HIS HE1 H 9.810 15.014 13.938 1.00 . A A . 10 HIS HE1 1 1
1 159 1 1 10 HIS HE2 H 12.317 14.925 13.745 1.00 . A A . 10 HIS HE2 1 1
1 160 1 1 10 HIS N N 12.646 10.029 14.084 1.00 . A A . 10 HIS N 1 1
1 161 1 1 10 HIS ND1 N 10.105 13.098 14.845 1.00 . A A . 10 HIS ND1 1 1
1 162 1 1 10 HIS NE2 N 11.794 14.307 14.304 1.00 . A A . 10 HIS NE2 1 1
1 163 1 1 10 HIS O O 10.086 10.327 12.899 1.00 . A A . 10 HIS O 1 1
1 164 1 1 11 MET C C 6.958 9.292 13.988 1.00 . A A . 11 MET C 1 1
1 165 1 1 11 MET CA C 8.097 8.364 13.517 1.00 . A A . 11 MET CA 1 1
1 166 1 1 11 MET CB C 7.707 6.872 13.706 1.00 . A A . 11 MET CB 1 1
1 167 1 1 11 MET CE C 6.674 4.026 12.567 1.00 . A A . 11 MET CE 1 1
1 168 1 1 11 MET CG C 8.718 5.862 13.137 1.00 . A A . 11 MET CG 1 1
1 169 1 1 11 MET H H 9.555 8.106 15.035 1.00 . A A . 11 MET H 1 1
1 170 1 1 11 MET HA H 8.270 8.549 12.460 1.00 . A A . 11 MET HA 1 1
1 171 1 1 11 MET HB2 H 7.597 6.673 14.765 1.00 . A A . 11 MET HB2 1 1
1 172 1 1 11 MET HB3 H 6.750 6.697 13.222 1.00 . A A . 11 MET HB3 1 1
1 173 1 1 11 MET HE1 H 6.821 4.270 11.525 1.00 . A A . 11 MET HE1 1 1
1 174 1 1 11 MET HE2 H 5.962 4.714 13.003 1.00 . A A . 11 MET HE2 1 1
1 175 1 1 11 MET HE3 H 6.294 3.019 12.646 1.00 . A A . 11 MET HE3 1 1
1 176 1 1 11 MET HG2 H 8.802 6.010 12.068 1.00 . A A . 11 MET HG2 1 1
1 177 1 1 11 MET HG3 H 9.686 6.034 13.595 1.00 . A A . 11 MET HG3 1 1
1 178 1 1 11 MET N N 9.346 8.654 14.251 1.00 . A A . 11 MET N 1 1
1 179 1 1 11 MET O O 7.146 10.111 14.901 1.00 . A A . 11 MET O 1 1
1 180 1 1 11 MET SD S 8.242 4.141 13.440 1.00 . A A . 11 MET SD 1 1
1 181 1 1 12 GLY C C 4.748 11.366 12.988 1.00 . A A . 12 GLY C 1 1
1 182 1 1 12 GLY CA C 4.623 10.010 13.667 1.00 . A A . 12 GLY CA 1 1
1 183 1 1 12 GLY H H 5.690 8.479 12.653 1.00 . A A . 12 GLY H 1 1
1 184 1 1 12 GLY HA2 H 3.723 9.514 13.321 1.00 . A A . 12 GLY HA2 1 1
1 185 1 1 12 GLY HA3 H 4.551 10.153 14.736 1.00 . A A . 12 GLY HA3 1 1
1 186 1 1 12 GLY N N 5.776 9.160 13.354 1.00 . A A . 12 GLY N 1 1
1 187 1 1 12 GLY O O 4.068 11.648 11.989 1.00 . A A . 12 GLY O 1 1
1 188 1 1 13 SER C C 7.200 13.128 11.865 1.00 . A A . 13 SER C 1 1
1 189 1 1 13 SER CA C 6.061 13.452 12.868 1.00 . A A . 13 SER CA 1 1
1 190 1 1 13 SER CB C 6.468 14.489 13.946 1.00 . A A . 13 SER CB 1 1
1 191 1 1 13 SER H H 6.034 11.985 14.386 1.00 . A A . 13 SER H 1 1
1 192 1 1 13 SER HA H 5.213 13.848 12.308 1.00 . A A . 13 SER HA 1 1
1 193 1 1 13 SER HB2 H 6.970 15.329 13.485 1.00 . A A . 13 SER HB2 1 1
1 194 1 1 13 SER HB3 H 5.581 14.846 14.457 1.00 . A A . 13 SER HB3 1 1
1 195 1 1 13 SER HG H 7.072 14.218 15.787 1.00 . A A . 13 SER HG 1 1
1 196 1 1 13 SER N N 5.639 12.209 13.521 1.00 . A A . 13 SER N 1 1
1 197 1 1 13 SER O O 8.391 13.282 12.159 1.00 . A A . 13 SER O 1 1
1 198 1 1 13 SER OG O 7.337 13.918 14.910 1.00 . A A . 13 SER OG 1 1
1 199 1 1 14 GLU C C 7.864 13.141 8.507 1.00 . A A . 14 GLU C 1 1
1 200 1 1 14 GLU CA C 7.700 12.108 9.638 1.00 . A A . 14 GLU CA 1 1
1 201 1 1 14 GLU CB C 7.133 10.764 9.090 1.00 . A A . 14 GLU CB 1 1
1 202 1 1 14 GLU CD C 6.402 8.353 9.643 1.00 . A A . 14 GLU CD 1 1
1 203 1 1 14 GLU CG C 7.129 9.618 10.125 1.00 . A A . 14 GLU CG 1 1
1 204 1 1 14 GLU H H 5.827 12.555 10.530 1.00 . A A . 14 GLU H 1 1
1 205 1 1 14 GLU HA H 8.675 11.926 10.075 1.00 . A A . 14 GLU HA 1 1
1 206 1 1 14 GLU HB2 H 6.111 10.925 8.753 1.00 . A A . 14 GLU HB2 1 1
1 207 1 1 14 GLU HB3 H 7.729 10.448 8.239 1.00 . A A . 14 GLU HB3 1 1
1 208 1 1 14 GLU HG2 H 8.158 9.356 10.348 1.00 . A A . 14 GLU HG2 1 1
1 209 1 1 14 GLU HG3 H 6.658 9.979 11.040 1.00 . A A . 14 GLU HG3 1 1
1 210 1 1 14 GLU N N 6.791 12.608 10.694 1.00 . A A . 14 GLU N 1 1
1 211 1 1 14 GLU O O 7.393 14.284 8.613 1.00 . A A . 14 GLU O 1 1
1 212 1 1 14 GLU OE1 O 6.869 7.723 8.670 1.00 . A A . 14 GLU OE1 1 1
1 213 1 1 14 GLU OE2 O 5.360 7.983 10.231 1.00 . A A . 14 GLU OE2 1 1
1 214 1 1 15 GLU C C 7.351 13.698 5.521 1.00 . A A . 15 GLU C 1 1
1 215 1 1 15 GLU CA C 8.718 13.520 6.205 1.00 . A A . 15 GLU CA 1 1
1 216 1 1 15 GLU CB C 9.738 12.863 5.236 1.00 . A A . 15 GLU CB 1 1
1 217 1 1 15 GLU CD C 11.620 14.564 5.492 1.00 . A A . 15 GLU CD 1 1
1 218 1 1 15 GLU CG C 11.214 13.085 5.604 1.00 . A A . 15 GLU CG 1 1
1 219 1 1 15 GLU H H 9.022 11.859 7.481 1.00 . A A . 15 GLU H 1 1
1 220 1 1 15 GLU HA H 9.097 14.498 6.491 1.00 . A A . 15 GLU HA 1 1
1 221 1 1 15 GLU HB2 H 9.557 11.793 5.209 1.00 . A A . 15 GLU HB2 1 1
1 222 1 1 15 GLU HB3 H 9.580 13.257 4.235 1.00 . A A . 15 GLU HB3 1 1
1 223 1 1 15 GLU HG2 H 11.376 12.737 6.619 1.00 . A A . 15 GLU HG2 1 1
1 224 1 1 15 GLU HG3 H 11.837 12.499 4.933 1.00 . A A . 15 GLU HG3 1 1
1 225 1 1 15 GLU N N 8.572 12.727 7.436 1.00 . A A . 15 GLU N 1 1
1 226 1 1 15 GLU O O 6.838 12.766 4.880 1.00 . A A . 15 GLU O 1 1
1 227 1 1 15 GLU OE1 O 11.724 15.075 4.351 1.00 . A A . 15 GLU OE1 1 1
1 228 1 1 15 GLU OE2 O 11.832 15.230 6.527 1.00 . A A . 15 GLU OE2 1 1
1 229 1 1 16 ASP C C 4.402 14.383 5.846 1.00 . A A . 16 ASP C 1 1
1 230 1 1 16 ASP CA C 5.458 15.299 5.215 1.00 . A A . 16 ASP CA 1 1
1 231 1 1 16 ASP CB C 5.369 15.321 3.657 1.00 . A A . 16 ASP CB 1 1
1 232 1 1 16 ASP CG C 4.251 16.234 3.118 1.00 . A A . 16 ASP CG 1 1
1 233 1 1 16 ASP H H 7.315 15.584 6.168 1.00 . A A . 16 ASP H 1 1
1 234 1 1 16 ASP HA H 5.288 16.311 5.585 1.00 . A A . 16 ASP HA 1 1
1 235 1 1 16 ASP HB2 H 6.319 15.665 3.269 1.00 . A A . 16 ASP HB2 1 1
1 236 1 1 16 ASP HB3 H 5.196 14.313 3.286 1.00 . A A . 16 ASP HB3 1 1
1 237 1 1 16 ASP N N 6.793 14.910 5.690 1.00 . A A . 16 ASP N 1 1
1 238 1 1 16 ASP O O 3.865 13.483 5.186 1.00 . A A . 16 ASP O 1 1
1 239 1 1 16 ASP OD1 O 3.076 16.100 3.542 1.00 . A A . 16 ASP OD1 1 1
1 240 1 1 16 ASP OD2 O 4.542 17.111 2.275 1.00 . A A . 16 ASP OD2 1 1
1 241 1 1 17 ASP C C 1.743 13.941 7.387 1.00 . A A . 17 ASP C 1 1
1 242 1 1 17 ASP CA C 3.185 13.781 7.918 1.00 . A A . 17 ASP CA 1 1
1 243 1 1 17 ASP CB C 3.255 14.113 9.435 1.00 . A A . 17 ASP CB 1 1
1 244 1 1 17 ASP CG C 2.664 15.490 9.792 1.00 . A A . 17 ASP CG 1 1
1 245 1 1 17 ASP H H 4.590 15.353 7.601 1.00 . A A . 17 ASP H 1 1
1 246 1 1 17 ASP HA H 3.478 12.742 7.783 1.00 . A A . 17 ASP HA 1 1
1 247 1 1 17 ASP HB2 H 2.719 13.348 9.989 1.00 . A A . 17 ASP HB2 1 1
1 248 1 1 17 ASP HB3 H 4.294 14.093 9.753 1.00 . A A . 17 ASP HB3 1 1
1 249 1 1 17 ASP N N 4.135 14.607 7.146 1.00 . A A . 17 ASP N 1 1
1 250 1 1 17 ASP O O 0.885 13.128 7.706 1.00 . A A . 17 ASP O 1 1
1 251 1 1 17 ASP OD1 O 3.314 16.516 9.513 1.00 . A A . 17 ASP OD1 1 1
1 252 1 1 17 ASP OD2 O 1.542 15.553 10.342 1.00 . A A . 17 ASP OD2 1 1
1 253 1 1 18 GLY C C -0.046 14.097 4.875 1.00 . A A . 18 GLY C 1 1
1 254 1 1 18 GLY CA C 0.223 15.202 5.895 1.00 . A A . 18 GLY CA 1 1
1 255 1 1 18 GLY H H 2.211 15.663 6.461 1.00 . A A . 18 GLY H 1 1
1 256 1 1 18 GLY HA2 H -0.573 15.230 6.626 1.00 . A A . 18 GLY HA2 1 1
1 257 1 1 18 GLY HA3 H 0.253 16.155 5.380 1.00 . A A . 18 GLY HA3 1 1
1 258 1 1 18 GLY N N 1.500 15.003 6.584 1.00 . A A . 18 GLY N 1 1
1 259 1 1 18 GLY O O -1.113 13.468 4.891 1.00 . A A . 18 GLY O 1 1
1 260 1 1 19 VAL C C 0.910 11.392 3.755 1.00 . A A . 19 VAL C 1 1
1 261 1 1 19 VAL CA C 0.931 12.748 3.026 1.00 . A A . 19 VAL CA 1 1
1 262 1 1 19 VAL CB C 2.162 12.824 2.033 1.00 . A A . 19 VAL CB 1 1
1 263 1 1 19 VAL CG1 C 2.337 11.515 1.221 1.00 . A A . 19 VAL CG1 1 1
1 264 1 1 19 VAL CG2 C 2.028 14.037 1.074 1.00 . A A . 19 VAL CG2 1 1
1 265 1 1 19 VAL H H 1.745 14.434 4.026 1.00 . A A . 19 VAL H 1 1
1 266 1 1 19 VAL HA H 0.015 12.845 2.443 1.00 . A A . 19 VAL HA 1 1
1 267 1 1 19 VAL HB H 3.067 12.966 2.631 1.00 . A A . 19 VAL HB 1 1
1 268 1 1 19 VAL HG11 H 1.426 11.299 0.673 1.00 . A A . 19 VAL HG11 1 1
1 269 1 1 19 VAL HG12 H 2.551 10.688 1.888 1.00 . A A . 19 VAL HG12 1 1
1 270 1 1 19 VAL HG13 H 3.156 11.616 0.518 1.00 . A A . 19 VAL HG13 1 1
1 271 1 1 19 VAL HG21 H 2.901 14.098 0.432 1.00 . A A . 19 VAL HG21 1 1
1 272 1 1 19 VAL HG22 H 1.950 14.953 1.648 1.00 . A A . 19 VAL HG22 1 1
1 273 1 1 19 VAL HG23 H 1.144 13.926 0.459 1.00 . A A . 19 VAL HG23 1 1
1 274 1 1 19 VAL N N 0.956 13.850 4.005 1.00 . A A . 19 VAL N 1 1
1 275 1 1 19 VAL O O 0.042 10.561 3.494 1.00 . A A . 19 VAL O 1 1
1 276 1 1 20 VAL C C 0.753 9.494 6.153 1.00 . A A . 20 VAL C 1 1
1 277 1 1 20 VAL CA C 2.059 9.964 5.463 1.00 . A A . 20 VAL CA 1 1
1 278 1 1 20 VAL CB C 3.223 10.164 6.525 1.00 . A A . 20 VAL CB 1 1
1 279 1 1 20 VAL CG1 C 3.310 9.006 7.544 1.00 . A A . 20 VAL CG1 1 1
1 280 1 1 20 VAL CG2 C 4.593 10.359 5.816 1.00 . A A . 20 VAL CG2 1 1
1 281 1 1 20 VAL H H 2.458 11.966 4.883 1.00 . A A . 20 VAL H 1 1
1 282 1 1 20 VAL HA H 2.373 9.194 4.761 1.00 . A A . 20 VAL HA 1 1
1 283 1 1 20 VAL HB H 3.005 11.073 7.082 1.00 . A A . 20 VAL HB 1 1
1 284 1 1 20 VAL HG11 H 3.510 8.077 7.024 1.00 . A A . 20 VAL HG11 1 1
1 285 1 1 20 VAL HG12 H 2.376 8.911 8.084 1.00 . A A . 20 VAL HG12 1 1
1 286 1 1 20 VAL HG13 H 4.109 9.193 8.252 1.00 . A A . 20 VAL HG13 1 1
1 287 1 1 20 VAL HG21 H 5.370 10.524 6.555 1.00 . A A . 20 VAL HG21 1 1
1 288 1 1 20 VAL HG22 H 4.547 11.215 5.153 1.00 . A A . 20 VAL HG22 1 1
1 289 1 1 20 VAL HG23 H 4.838 9.477 5.238 1.00 . A A . 20 VAL HG23 1 1
1 290 1 1 20 VAL N N 1.861 11.216 4.691 1.00 . A A . 20 VAL N 1 1
1 291 1 1 20 VAL O O 0.366 8.317 6.046 1.00 . A A . 20 VAL O 1 1
1 292 1 1 21 ALA C C -2.340 9.781 6.654 1.00 . A A . 21 ALA C 1 1
1 293 1 1 21 ALA CA C -1.175 10.185 7.568 1.00 . A A . 21 ALA CA 1 1
1 294 1 1 21 ALA CB C -1.563 11.413 8.413 1.00 . A A . 21 ALA CB 1 1
1 295 1 1 21 ALA H H 0.387 11.365 6.752 1.00 . A A . 21 ALA H 1 1
1 296 1 1 21 ALA HA H -0.971 9.365 8.254 1.00 . A A . 21 ALA HA 1 1
1 297 1 1 21 ALA HB1 H -1.792 12.250 7.762 1.00 . A A . 21 ALA HB1 1 1
1 298 1 1 21 ALA HB2 H -0.739 11.682 9.061 1.00 . A A . 21 ALA HB2 1 1
1 299 1 1 21 ALA HB3 H -2.431 11.188 9.022 1.00 . A A . 21 ALA HB3 1 1
1 300 1 1 21 ALA N N 0.060 10.448 6.801 1.00 . A A . 21 ALA N 1 1
1 301 1 1 21 ALA O O -3.102 8.864 6.985 1.00 . A A . 21 ALA O 1 1
1 302 1 1 22 MET C C -3.307 8.860 3.792 1.00 . A A . 22 MET C 1 1
1 303 1 1 22 MET CA C -3.576 10.167 4.557 1.00 . A A . 22 MET CA 1 1
1 304 1 1 22 MET CB C -3.881 11.345 3.585 1.00 . A A . 22 MET CB 1 1
1 305 1 1 22 MET CE C -4.684 12.165 0.549 1.00 . A A . 22 MET CE 1 1
1 306 1 1 22 MET CG C -2.791 11.666 2.563 1.00 . A A . 22 MET CG 1 1
1 307 1 1 22 MET H H -1.830 11.163 5.271 1.00 . A A . 22 MET H 1 1
1 308 1 1 22 MET HA H -4.470 10.005 5.165 1.00 . A A . 22 MET HA 1 1
1 309 1 1 22 MET HB2 H -4.790 11.117 3.039 1.00 . A A . 22 MET HB2 1 1
1 310 1 1 22 MET HB3 H -4.061 12.239 4.174 1.00 . A A . 22 MET HB3 1 1
1 311 1 1 22 MET HE1 H -4.370 11.234 0.101 1.00 . A A . 22 MET HE1 1 1
1 312 1 1 22 MET HE2 H -5.053 12.826 -0.221 1.00 . A A . 22 MET HE2 1 1
1 313 1 1 22 MET HE3 H -5.474 11.973 1.265 1.00 . A A . 22 MET HE3 1 1
1 314 1 1 22 MET HG2 H -1.915 12.017 3.089 1.00 . A A . 22 MET HG2 1 1
1 315 1 1 22 MET HG3 H -2.537 10.765 2.016 1.00 . A A . 22 MET HG3 1 1
1 316 1 1 22 MET N N -2.479 10.464 5.495 1.00 . A A . 22 MET N 1 1
1 317 1 1 22 MET O O -4.248 8.233 3.331 1.00 . A A . 22 MET O 1 1
1 318 1 1 22 MET SD S -3.286 12.941 1.377 1.00 . A A . 22 MET SD 1 1
1 319 1 1 23 ILE C C -2.192 6.025 4.105 1.00 . A A . 23 ILE C 1 1
1 320 1 1 23 ILE CA C -1.683 7.099 3.136 1.00 . A A . 23 ILE CA 1 1
1 321 1 1 23 ILE CB C -0.136 6.884 2.886 1.00 . A A . 23 ILE CB 1 1
1 322 1 1 23 ILE CD1 C 1.917 7.803 1.575 1.00 . A A . 23 ILE CD1 1 1
1 323 1 1 23 ILE CG1 C 0.412 7.881 1.821 1.00 . A A . 23 ILE CG1 1 1
1 324 1 1 23 ILE CG2 C 0.169 5.420 2.457 1.00 . A A . 23 ILE CG2 1 1
1 325 1 1 23 ILE H H -1.295 9.023 3.971 1.00 . A A . 23 ILE H 1 1
1 326 1 1 23 ILE HA H -2.202 6.986 2.186 1.00 . A A . 23 ILE HA 1 1
1 327 1 1 23 ILE HB H 0.372 7.066 3.829 1.00 . A A . 23 ILE HB 1 1
1 328 1 1 23 ILE HD11 H 2.190 8.524 0.820 1.00 . A A . 23 ILE HD11 1 1
1 329 1 1 23 ILE HD12 H 2.181 6.811 1.233 1.00 . A A . 23 ILE HD12 1 1
1 330 1 1 23 ILE HD13 H 2.451 8.023 2.489 1.00 . A A . 23 ILE HD13 1 1
1 331 1 1 23 ILE HG12 H -0.078 7.696 0.871 1.00 . A A . 23 ILE HG12 1 1
1 332 1 1 23 ILE HG13 H 0.185 8.892 2.132 1.00 . A A . 23 ILE HG13 1 1
1 333 1 1 23 ILE HG21 H -0.142 4.738 3.235 1.00 . A A . 23 ILE HG21 1 1
1 334 1 1 23 ILE HG22 H 1.232 5.298 2.289 1.00 . A A . 23 ILE HG22 1 1
1 335 1 1 23 ILE HG23 H -0.363 5.183 1.542 1.00 . A A . 23 ILE HG23 1 1
1 336 1 1 23 ILE N N -2.020 8.435 3.678 1.00 . A A . 23 ILE N 1 1
1 337 1 1 23 ILE O O -2.814 5.056 3.673 1.00 . A A . 23 ILE O 1 1
1 338 1 1 24 LYS C C -3.895 5.031 6.410 1.00 . A A . 24 LYS C 1 1
1 339 1 1 24 LYS CA C -2.392 5.327 6.496 1.00 . A A . 24 LYS CA 1 1
1 340 1 1 24 LYS CB C -2.069 5.913 7.895 1.00 . A A . 24 LYS CB 1 1
1 341 1 1 24 LYS CD C -0.332 6.597 9.638 1.00 . A A . 24 LYS CD 1 1
1 342 1 1 24 LYS CE C 1.155 6.707 9.988 1.00 . A A . 24 LYS CE 1 1
1 343 1 1 24 LYS CG C -0.570 6.061 8.210 1.00 . A A . 24 LYS CG 1 1
1 344 1 1 24 LYS H H -1.438 7.046 5.677 1.00 . A A . 24 LYS H 1 1
1 345 1 1 24 LYS HA H -1.851 4.391 6.376 1.00 . A A . 24 LYS HA 1 1
1 346 1 1 24 LYS HB2 H -2.528 6.895 7.969 1.00 . A A . 24 LYS HB2 1 1
1 347 1 1 24 LYS HB3 H -2.512 5.269 8.650 1.00 . A A . 24 LYS HB3 1 1
1 348 1 1 24 LYS HD2 H -0.785 7.578 9.731 1.00 . A A . 24 LYS HD2 1 1
1 349 1 1 24 LYS HD3 H -0.807 5.922 10.346 1.00 . A A . 24 LYS HD3 1 1
1 350 1 1 24 LYS HE2 H 1.622 5.739 9.876 1.00 . A A . 24 LYS HE2 1 1
1 351 1 1 24 LYS HE3 H 1.628 7.414 9.316 1.00 . A A . 24 LYS HE3 1 1
1 352 1 1 24 LYS HG2 H -0.093 5.091 8.110 1.00 . A A . 24 LYS HG2 1 1
1 353 1 1 24 LYS HG3 H -0.130 6.749 7.495 1.00 . A A . 24 LYS HG3 1 1
1 354 1 1 24 LYS HZ1 H 0.919 6.503 12.049 1.00 . A A . 24 LYS HZ1 1 1
1 355 1 1 24 LYS HZ2 H 0.934 8.106 11.511 1.00 . A A . 24 LYS HZ2 1 1
1 356 1 1 24 LYS HZ3 H 2.375 7.231 11.593 1.00 . A A . 24 LYS HZ3 1 1
1 357 1 1 24 LYS N N -1.945 6.241 5.420 1.00 . A A . 24 LYS N 1 1
1 358 1 1 24 LYS NZ N 1.359 7.169 11.383 1.00 . A A . 24 LYS NZ 1 1
1 359 1 1 24 LYS O O -4.302 3.878 6.554 1.00 . A A . 24 LYS O 1 1
1 360 1 1 25 GLU C C -6.544 5.296 4.706 1.00 . A A . 25 GLU C 1 1
1 361 1 1 25 GLU CA C -6.169 5.940 6.059 1.00 . A A . 25 GLU CA 1 1
1 362 1 1 25 GLU CB C -6.908 7.301 6.282 1.00 . A A . 25 GLU CB 1 1
1 363 1 1 25 GLU CD C -7.514 9.641 5.408 1.00 . A A . 25 GLU CD 1 1
1 364 1 1 25 GLU CG C -7.008 8.232 5.061 1.00 . A A . 25 GLU CG 1 1
1 365 1 1 25 GLU H H -4.312 6.968 6.037 1.00 . A A . 25 GLU H 1 1
1 366 1 1 25 GLU HA H -6.474 5.255 6.856 1.00 . A A . 25 GLU HA 1 1
1 367 1 1 25 GLU HB2 H -7.917 7.093 6.627 1.00 . A A . 25 GLU HB2 1 1
1 368 1 1 25 GLU HB3 H -6.392 7.839 7.073 1.00 . A A . 25 GLU HB3 1 1
1 369 1 1 25 GLU HG2 H -6.027 8.314 4.609 1.00 . A A . 25 GLU HG2 1 1
1 370 1 1 25 GLU HG3 H -7.690 7.775 4.330 1.00 . A A . 25 GLU HG3 1 1
1 371 1 1 25 GLU N N -4.709 6.083 6.157 1.00 . A A . 25 GLU N 1 1
1 372 1 1 25 GLU O O -7.394 4.434 4.679 1.00 . A A . 25 GLU O 1 1
1 373 1 1 25 GLU OE1 O -6.734 10.440 5.979 1.00 . A A . 25 GLU OE1 1 1
1 374 1 1 25 GLU OE2 O -8.686 9.962 5.127 1.00 . A A . 25 GLU OE2 1 1
1 375 1 1 26 LEU C C -5.824 3.606 2.214 1.00 . A A . 26 LEU C 1 1
1 376 1 1 26 LEU CA C -6.088 5.128 2.237 1.00 . A A . 26 LEU CA 1 1
1 377 1 1 26 LEU CB C -5.199 5.859 1.178 1.00 . A A . 26 LEU CB 1 1
1 378 1 1 26 LEU CD1 C -4.594 8.008 -0.117 1.00 . A A . 26 LEU CD1 1 1
1 379 1 1 26 LEU CD2 C -7.015 7.259 0.018 1.00 . A A . 26 LEU CD2 1 1
1 380 1 1 26 LEU CG C -5.658 7.298 0.751 1.00 . A A . 26 LEU CG 1 1
1 381 1 1 26 LEU H H -5.180 6.389 3.698 1.00 . A A . 26 LEU H 1 1
1 382 1 1 26 LEU HA H -7.135 5.296 1.986 1.00 . A A . 26 LEU HA 1 1
1 383 1 1 26 LEU HB2 H -4.193 5.932 1.585 1.00 . A A . 26 LEU HB2 1 1
1 384 1 1 26 LEU HB3 H -5.152 5.248 0.284 1.00 . A A . 26 LEU HB3 1 1
1 385 1 1 26 LEU HD11 H -4.940 9.003 -0.374 1.00 . A A . 26 LEU HD11 1 1
1 386 1 1 26 LEU HD12 H -4.424 7.443 -1.022 1.00 . A A . 26 LEU HD12 1 1
1 387 1 1 26 LEU HD13 H -3.667 8.088 0.437 1.00 . A A . 26 LEU HD13 1 1
1 388 1 1 26 LEU HD21 H -7.318 8.266 -0.242 1.00 . A A . 26 LEU HD21 1 1
1 389 1 1 26 LEU HD22 H -7.764 6.818 0.661 1.00 . A A . 26 LEU HD22 1 1
1 390 1 1 26 LEU HD23 H -6.926 6.668 -0.885 1.00 . A A . 26 LEU HD23 1 1
1 391 1 1 26 LEU HG H -5.787 7.899 1.644 1.00 . A A . 26 LEU HG 1 1
1 392 1 1 26 LEU N N -5.859 5.693 3.597 1.00 . A A . 26 LEU N 1 1
1 393 1 1 26 LEU O O -6.435 2.874 1.439 1.00 . A A . 26 LEU O 1 1
1 394 1 1 27 LEU C C -5.780 1.130 4.158 1.00 . A A . 27 LEU C 1 1
1 395 1 1 27 LEU CA C -4.660 1.718 3.295 1.00 . A A . 27 LEU CA 1 1
1 396 1 1 27 LEU CB C -3.284 1.503 3.979 1.00 . A A . 27 LEU CB 1 1
1 397 1 1 27 LEU CD1 C -0.755 1.870 4.023 1.00 . A A . 27 LEU CD1 1 1
1 398 1 1 27 LEU CD2 C -1.901 1.265 1.831 1.00 . A A . 27 LEU CD2 1 1
1 399 1 1 27 LEU CG C -2.037 1.999 3.184 1.00 . A A . 27 LEU CG 1 1
1 400 1 1 27 LEU H H -4.405 3.787 3.611 1.00 . A A . 27 LEU H 1 1
1 401 1 1 27 LEU HA H -4.655 1.219 2.325 1.00 . A A . 27 LEU HA 1 1
1 402 1 1 27 LEU HB2 H -3.306 2.020 4.936 1.00 . A A . 27 LEU HB2 1 1
1 403 1 1 27 LEU HB3 H -3.162 0.440 4.174 1.00 . A A . 27 LEU HB3 1 1
1 404 1 1 27 LEU HD11 H -0.861 2.434 4.941 1.00 . A A . 27 LEU HD11 1 1
1 405 1 1 27 LEU HD12 H 0.083 2.268 3.464 1.00 . A A . 27 LEU HD12 1 1
1 406 1 1 27 LEU HD13 H -0.566 0.830 4.259 1.00 . A A . 27 LEU HD13 1 1
1 407 1 1 27 LEU HD21 H -1.776 0.200 1.998 1.00 . A A . 27 LEU HD21 1 1
1 408 1 1 27 LEU HD22 H -1.042 1.646 1.294 1.00 . A A . 27 LEU HD22 1 1
1 409 1 1 27 LEU HD23 H -2.788 1.430 1.236 1.00 . A A . 27 LEU HD23 1 1
1 410 1 1 27 LEU HG H -2.166 3.054 2.969 1.00 . A A . 27 LEU HG 1 1
1 411 1 1 27 LEU N N -4.913 3.143 3.083 1.00 . A A . 27 LEU N 1 1
1 412 1 1 27 LEU O O -6.489 0.236 3.731 1.00 . A A . 27 LEU O 1 1
1 413 1 1 28 ASP C C -8.309 1.000 5.961 1.00 . A A . 28 ASP C 1 1
1 414 1 1 28 ASP CA C -6.840 1.150 6.407 1.00 . A A . 28 ASP CA 1 1
1 415 1 1 28 ASP CB C -6.740 2.022 7.678 1.00 . A A . 28 ASP CB 1 1
1 416 1 1 28 ASP CG C -7.457 1.414 8.892 1.00 . A A . 28 ASP CG 1 1
1 417 1 1 28 ASP H H -5.509 2.555 5.530 1.00 . A A . 28 ASP H 1 1
1 418 1 1 28 ASP HA H -6.456 0.162 6.644 1.00 . A A . 28 ASP HA 1 1
1 419 1 1 28 ASP HB2 H -5.691 2.144 7.936 1.00 . A A . 28 ASP HB2 1 1
1 420 1 1 28 ASP HB3 H -7.158 3.004 7.465 1.00 . A A . 28 ASP HB3 1 1
1 421 1 1 28 ASP N N -5.967 1.710 5.350 1.00 . A A . 28 ASP N 1 1
1 422 1 1 28 ASP O O -8.997 0.069 6.377 1.00 . A A . 28 ASP O 1 1
1 423 1 1 28 ASP OD1 O -6.990 0.374 9.407 1.00 . A A . 28 ASP OD1 1 1
1 424 1 1 28 ASP OD2 O -8.474 1.974 9.344 1.00 . A A . 28 ASP OD2 1 1
1 425 1 1 29 THR C C -10.311 1.111 3.305 1.00 . A A . 29 THR C 1 1
1 426 1 1 29 THR CA C -10.149 1.948 4.596 1.00 . A A . 29 THR CA 1 1
1 427 1 1 29 THR CB C -10.595 3.433 4.331 1.00 . A A . 29 THR CB 1 1
1 428 1 1 29 THR CG2 C -10.608 4.280 5.624 1.00 . A A . 29 THR CG2 1 1
1 429 1 1 29 THR H H -8.148 2.592 4.774 1.00 . A A . 29 THR H 1 1
1 430 1 1 29 THR HA H -10.802 1.535 5.362 1.00 . A A . 29 THR HA 1 1
1 431 1 1 29 THR HB H -11.590 3.445 3.911 1.00 . A A . 29 THR HB 1 1
1 432 1 1 29 THR HG1 H -9.183 4.709 3.815 1.00 . A A . 29 THR HG1 1 1
1 433 1 1 29 THR HG21 H -10.943 5.285 5.401 1.00 . A A . 29 THR HG21 1 1
1 434 1 1 29 THR HG22 H -9.607 4.325 6.041 1.00 . A A . 29 THR HG22 1 1
1 435 1 1 29 THR HG23 H -11.276 3.834 6.350 1.00 . A A . 29 THR HG23 1 1
1 436 1 1 29 THR N N -8.762 1.909 5.092 1.00 . A A . 29 THR N 1 1
1 437 1 1 29 THR O O -11.242 0.309 3.187 1.00 . A A . 29 THR O 1 1
1 438 1 1 29 THR OG1 O -9.715 4.041 3.374 1.00 . A A . 29 THR OG1 1 1
1 439 1 1 30 ARG C C -8.762 -0.548 0.749 1.00 . A A . 30 ARG C 1 1
1 440 1 1 30 ARG CA C -9.537 0.768 0.964 1.00 . A A . 30 ARG CA 1 1
1 441 1 1 30 ARG CB C -9.060 1.844 -0.043 1.00 . A A . 30 ARG CB 1 1
1 442 1 1 30 ARG CD C -9.103 4.326 -0.705 1.00 . A A . 30 ARG CD 1 1
1 443 1 1 30 ARG CG C -9.741 3.217 0.139 1.00 . A A . 30 ARG CG 1 1
1 444 1 1 30 ARG CZ C -9.810 4.951 -3.021 1.00 . A A . 30 ARG CZ 1 1
1 445 1 1 30 ARG H H -8.580 1.803 2.567 1.00 . A A . 30 ARG H 1 1
1 446 1 1 30 ARG HA H -10.594 0.576 0.784 1.00 . A A . 30 ARG HA 1 1
1 447 1 1 30 ARG HB2 H -7.987 1.975 0.071 1.00 . A A . 30 ARG HB2 1 1
1 448 1 1 30 ARG HB3 H -9.258 1.495 -1.054 1.00 . A A . 30 ARG HB3 1 1
1 449 1 1 30 ARG HD2 H -9.567 5.272 -0.440 1.00 . A A . 30 ARG HD2 1 1
1 450 1 1 30 ARG HD3 H -8.046 4.380 -0.470 1.00 . A A . 30 ARG HD3 1 1
1 451 1 1 30 ARG HE H -8.889 3.245 -2.506 1.00 . A A . 30 ARG HE 1 1
1 452 1 1 30 ARG HG2 H -10.785 3.130 -0.136 1.00 . A A . 30 ARG HG2 1 1
1 453 1 1 30 ARG HG3 H -9.680 3.500 1.187 1.00 . A A . 30 ARG HG3 1 1
1 454 1 1 30 ARG HH11 H -10.266 6.346 -1.632 1.00 . A A . 30 ARG HH11 1 1
1 455 1 1 30 ARG HH12 H -10.723 6.742 -3.255 1.00 . A A . 30 ARG HH12 1 1
1 456 1 1 30 ARG HH21 H -9.481 3.795 -4.649 1.00 . A A . 30 ARG HH21 1 1
1 457 1 1 30 ARG HH22 H -10.284 5.300 -4.957 1.00 . A A . 30 ARG HH22 1 1
1 458 1 1 30 ARG N N -9.387 1.294 2.346 1.00 . A A . 30 ARG N 1 1
1 459 1 1 30 ARG NE N -9.246 4.092 -2.160 1.00 . A A . 30 ARG NE 1 1
1 460 1 1 30 ARG NH1 N -10.301 6.104 -2.603 1.00 . A A . 30 ARG NH1 1 1
1 461 1 1 30 ARG NH2 N -9.864 4.656 -4.311 1.00 . A A . 30 ARG NH2 1 1
1 462 1 1 30 ARG O O -9.310 -1.511 0.203 1.00 . A A . 30 ARG O 1 1
1 463 1 1 31 ILE C C -6.646 -2.816 1.918 1.00 . A A . 31 ILE C 1 1
1 464 1 1 31 ILE CA C -6.556 -1.681 0.875 1.00 . A A . 31 ILE CA 1 1
1 465 1 1 31 ILE CB C -5.076 -1.157 0.755 1.00 . A A . 31 ILE CB 1 1
1 466 1 1 31 ILE CD1 C -5.392 -0.454 -1.737 1.00 . A A . 31 ILE CD1 1 1
1 467 1 1 31 ILE CG1 C -4.965 -0.044 -0.336 1.00 . A A . 31 ILE CG1 1 1
1 468 1 1 31 ILE CG2 C -4.079 -2.309 0.482 1.00 . A A . 31 ILE CG2 1 1
1 469 1 1 31 ILE H H -7.180 0.158 1.751 1.00 . A A . 31 ILE H 1 1
1 470 1 1 31 ILE HA H -6.836 -2.094 -0.093 1.00 . A A . 31 ILE HA 1 1
1 471 1 1 31 ILE HB H -4.810 -0.721 1.719 1.00 . A A . 31 ILE HB 1 1
1 472 1 1 31 ILE HD11 H -5.275 0.388 -2.407 1.00 . A A . 31 ILE HD11 1 1
1 473 1 1 31 ILE HD12 H -6.429 -0.758 -1.725 1.00 . A A . 31 ILE HD12 1 1
1 474 1 1 31 ILE HD13 H -4.778 -1.272 -2.079 1.00 . A A . 31 ILE HD13 1 1
1 475 1 1 31 ILE HG12 H -5.582 0.798 -0.054 1.00 . A A . 31 ILE HG12 1 1
1 476 1 1 31 ILE HG13 H -3.935 0.290 -0.396 1.00 . A A . 31 ILE HG13 1 1
1 477 1 1 31 ILE HG21 H -4.327 -2.801 -0.450 1.00 . A A . 31 ILE HG21 1 1
1 478 1 1 31 ILE HG22 H -4.124 -3.031 1.288 1.00 . A A . 31 ILE HG22 1 1
1 479 1 1 31 ILE HG23 H -3.069 -1.916 0.423 1.00 . A A . 31 ILE HG23 1 1
1 480 1 1 31 ILE N N -7.491 -0.576 1.184 1.00 . A A . 31 ILE N 1 1
1 481 1 1 31 ILE O O -7.054 -3.919 1.564 1.00 . A A . 31 ILE O 1 1
1 482 1 1 32 ARG C C -7.449 -4.473 4.338 1.00 . A A . 32 ARG C 1 1
1 483 1 1 32 ARG CA C -6.231 -3.507 4.311 1.00 . A A . 32 ARG CA 1 1
1 484 1 1 32 ARG CB C -6.060 -2.839 5.714 1.00 . A A . 32 ARG CB 1 1
1 485 1 1 32 ARG CD C -4.534 -1.709 7.446 1.00 . A A . 32 ARG CD 1 1
1 486 1 1 32 ARG CG C -4.722 -2.111 5.965 1.00 . A A . 32 ARG CG 1 1
1 487 1 1 32 ARG CZ C -4.990 -3.060 9.529 1.00 . A A . 32 ARG CZ 1 1
1 488 1 1 32 ARG H H -6.049 -1.605 3.396 1.00 . A A . 32 ARG H 1 1
1 489 1 1 32 ARG HA H -5.340 -4.106 4.116 1.00 . A A . 32 ARG HA 1 1
1 490 1 1 32 ARG HB2 H -6.860 -2.120 5.845 1.00 . A A . 32 ARG HB2 1 1
1 491 1 1 32 ARG HB3 H -6.171 -3.612 6.469 1.00 . A A . 32 ARG HB3 1 1
1 492 1 1 32 ARG HD2 H -3.617 -1.136 7.539 1.00 . A A . 32 ARG HD2 1 1
1 493 1 1 32 ARG HD3 H -5.372 -1.095 7.763 1.00 . A A . 32 ARG HD3 1 1
1 494 1 1 32 ARG HE H -3.901 -3.650 7.962 1.00 . A A . 32 ARG HE 1 1
1 495 1 1 32 ARG HG2 H -3.906 -2.771 5.685 1.00 . A A . 32 ARG HG2 1 1
1 496 1 1 32 ARG HG3 H -4.681 -1.220 5.346 1.00 . A A . 32 ARG HG3 1 1
1 497 1 1 32 ARG HH11 H -5.858 -1.238 9.603 1.00 . A A . 32 ARG HH11 1 1
1 498 1 1 32 ARG HH12 H -6.118 -2.240 10.991 1.00 . A A . 32 ARG HH12 1 1
1 499 1 1 32 ARG HH21 H -4.275 -4.938 9.765 1.00 . A A . 32 ARG HH21 1 1
1 500 1 1 32 ARG HH22 H -5.224 -4.337 11.089 1.00 . A A . 32 ARG HH22 1 1
1 501 1 1 32 ARG N N -6.290 -2.516 3.197 1.00 . A A . 32 ARG N 1 1
1 502 1 1 32 ARG NE N -4.436 -2.904 8.316 1.00 . A A . 32 ARG NE 1 1
1 503 1 1 32 ARG NH1 N -5.709 -2.104 10.089 1.00 . A A . 32 ARG NH1 1 1
1 504 1 1 32 ARG NH2 N -4.822 -4.202 10.180 1.00 . A A . 32 ARG NH2 1 1
1 505 1 1 32 ARG O O -7.220 -5.675 4.304 1.00 . A A . 32 ARG O 1 1
1 506 1 1 33 PRO C C -9.905 -5.927 3.187 1.00 . A A . 33 PRO C 1 1
1 507 1 1 33 PRO CA C -9.949 -4.889 4.326 1.00 . A A . 33 PRO CA 1 1
1 508 1 1 33 PRO CB C -11.141 -3.912 4.144 1.00 . A A . 33 PRO CB 1 1
1 509 1 1 33 PRO CD C -9.197 -2.554 4.392 1.00 . A A . 33 PRO CD 1 1
1 510 1 1 33 PRO CG C -10.667 -2.632 4.745 1.00 . A A . 33 PRO CG 1 1
1 511 1 1 33 PRO HA H -10.047 -5.414 5.272 1.00 . A A . 33 PRO HA 1 1
1 512 1 1 33 PRO HB2 H -11.368 -3.782 3.082 1.00 . A A . 33 PRO HB2 1 1
1 513 1 1 33 PRO HB3 H -12.019 -4.275 4.661 1.00 . A A . 33 PRO HB3 1 1
1 514 1 1 33 PRO HD2 H -9.063 -2.077 3.421 1.00 . A A . 33 PRO HD2 1 1
1 515 1 1 33 PRO HD3 H -8.648 -2.013 5.150 1.00 . A A . 33 PRO HD3 1 1
1 516 1 1 33 PRO HG2 H -11.217 -1.790 4.315 1.00 . A A . 33 PRO HG2 1 1
1 517 1 1 33 PRO HG3 H -10.795 -2.647 5.820 1.00 . A A . 33 PRO HG3 1 1
1 518 1 1 33 PRO N N -8.759 -3.985 4.346 1.00 . A A . 33 PRO N 1 1
1 519 1 1 33 PRO O O -10.097 -7.122 3.425 1.00 . A A . 33 PRO O 1 1
1 520 1 1 34 THR C C -8.464 -7.408 0.898 1.00 . A A . 34 THR C 1 1
1 521 1 1 34 THR CA C -9.515 -6.278 0.751 1.00 . A A . 34 THR CA 1 1
1 522 1 1 34 THR CB C -9.174 -5.377 -0.488 1.00 . A A . 34 THR CB 1 1
1 523 1 1 34 THR CG2 C -9.304 -6.131 -1.824 1.00 . A A . 34 THR CG2 1 1
1 524 1 1 34 THR H H -9.355 -4.501 1.889 1.00 . A A . 34 THR H 1 1
1 525 1 1 34 THR HA H -10.494 -6.718 0.598 1.00 . A A . 34 THR HA 1 1
1 526 1 1 34 THR HB H -8.150 -5.025 -0.387 1.00 . A A . 34 THR HB 1 1
1 527 1 1 34 THR HG1 H -9.511 -3.435 -0.504 1.00 . A A . 34 THR HG1 1 1
1 528 1 1 34 THR HG21 H -10.321 -6.480 -1.952 1.00 . A A . 34 THR HG21 1 1
1 529 1 1 34 THR HG22 H -8.634 -6.981 -1.830 1.00 . A A . 34 THR HG22 1 1
1 530 1 1 34 THR HG23 H -9.046 -5.469 -2.640 1.00 . A A . 34 THR HG23 1 1
1 531 1 1 34 THR N N -9.576 -5.450 1.969 1.00 . A A . 34 THR N 1 1
1 532 1 1 34 THR O O -8.756 -8.587 0.641 1.00 . A A . 34 THR O 1 1
1 533 1 1 34 THR OG1 O -10.042 -4.234 -0.508 1.00 . A A . 34 THR OG1 1 1
1 534 1 1 35 VAL C C -6.441 -8.998 2.640 1.00 . A A . 35 VAL C 1 1
1 535 1 1 35 VAL CA C -6.120 -7.947 1.550 1.00 . A A . 35 VAL CA 1 1
1 536 1 1 35 VAL CB C -4.799 -7.152 1.915 1.00 . A A . 35 VAL CB 1 1
1 537 1 1 35 VAL CG1 C -3.550 -8.059 1.850 1.00 . A A . 35 VAL CG1 1 1
1 538 1 1 35 VAL CG2 C -4.605 -5.923 1.000 1.00 . A A . 35 VAL CG2 1 1
1 539 1 1 35 VAL H H -7.141 -6.079 1.605 1.00 . A A . 35 VAL H 1 1
1 540 1 1 35 VAL HA H -5.958 -8.461 0.603 1.00 . A A . 35 VAL HA 1 1
1 541 1 1 35 VAL HB H -4.895 -6.791 2.941 1.00 . A A . 35 VAL HB 1 1
1 542 1 1 35 VAL HG11 H -2.668 -7.501 2.153 1.00 . A A . 35 VAL HG11 1 1
1 543 1 1 35 VAL HG12 H -3.409 -8.418 0.841 1.00 . A A . 35 VAL HG12 1 1
1 544 1 1 35 VAL HG13 H -3.676 -8.906 2.514 1.00 . A A . 35 VAL HG13 1 1
1 545 1 1 35 VAL HG21 H -3.716 -5.376 1.296 1.00 . A A . 35 VAL HG21 1 1
1 546 1 1 35 VAL HG22 H -5.461 -5.267 1.077 1.00 . A A . 35 VAL HG22 1 1
1 547 1 1 35 VAL HG23 H -4.496 -6.240 -0.031 1.00 . A A . 35 VAL HG23 1 1
1 548 1 1 35 VAL N N -7.262 -7.024 1.370 1.00 . A A . 35 VAL N 1 1
1 549 1 1 35 VAL O O -6.130 -10.180 2.491 1.00 . A A . 35 VAL O 1 1
1 550 1 1 36 GLN C C -8.581 -10.424 4.456 1.00 . A A . 36 GLN C 1 1
1 551 1 1 36 GLN CA C -7.514 -9.385 4.853 1.00 . A A . 36 GLN CA 1 1
1 552 1 1 36 GLN CB C -8.007 -8.513 6.033 1.00 . A A . 36 GLN CB 1 1
1 553 1 1 36 GLN CD C -7.442 -6.699 7.780 1.00 . A A . 36 GLN CD 1 1
1 554 1 1 36 GLN CG C -6.914 -7.641 6.696 1.00 . A A . 36 GLN CG 1 1
1 555 1 1 36 GLN H H -7.382 -7.596 3.720 1.00 . A A . 36 GLN H 1 1
1 556 1 1 36 GLN HA H -6.623 -9.922 5.171 1.00 . A A . 36 GLN HA 1 1
1 557 1 1 36 GLN HB2 H -8.790 -7.858 5.669 1.00 . A A . 36 GLN HB2 1 1
1 558 1 1 36 GLN HB3 H -8.426 -9.161 6.797 1.00 . A A . 36 GLN HB3 1 1
1 559 1 1 36 GLN HE21 H -6.024 -5.359 7.379 1.00 . A A . 36 GLN HE21 1 1
1 560 1 1 36 GLN HE22 H -7.125 -4.925 8.637 1.00 . A A . 36 GLN HE22 1 1
1 561 1 1 36 GLN HG2 H -6.178 -8.294 7.142 1.00 . A A . 36 GLN HG2 1 1
1 562 1 1 36 GLN HG3 H -6.431 -7.047 5.923 1.00 . A A . 36 GLN HG3 1 1
1 563 1 1 36 GLN N N -7.125 -8.541 3.709 1.00 . A A . 36 GLN N 1 1
1 564 1 1 36 GLN NE2 N -6.798 -5.545 7.952 1.00 . A A . 36 GLN NE2 1 1
1 565 1 1 36 GLN O O -8.581 -11.532 4.996 1.00 . A A . 36 GLN O 1 1
1 566 1 1 36 GLN OE1 O -8.415 -7.007 8.468 1.00 . A A . 36 GLN OE1 1 1
1 567 1 1 37 GLU C C -9.776 -12.139 2.149 1.00 . A A . 37 GLU C 1 1
1 568 1 1 37 GLU CA C -10.467 -11.005 2.927 1.00 . A A . 37 GLU CA 1 1
1 569 1 1 37 GLU CB C -11.483 -10.268 2.006 1.00 . A A . 37 GLU CB 1 1
1 570 1 1 37 GLU CD C -13.127 -9.758 3.920 1.00 . A A . 37 GLU CD 1 1
1 571 1 1 37 GLU CG C -12.362 -9.211 2.705 1.00 . A A . 37 GLU CG 1 1
1 572 1 1 37 GLU H H -9.446 -9.148 3.144 1.00 . A A . 37 GLU H 1 1
1 573 1 1 37 GLU HA H -11.011 -11.442 3.761 1.00 . A A . 37 GLU HA 1 1
1 574 1 1 37 GLU HB2 H -10.931 -9.771 1.217 1.00 . A A . 37 GLU HB2 1 1
1 575 1 1 37 GLU HB3 H -12.141 -11.007 1.551 1.00 . A A . 37 GLU HB3 1 1
1 576 1 1 37 GLU HG2 H -11.722 -8.395 3.024 1.00 . A A . 37 GLU HG2 1 1
1 577 1 1 37 GLU HG3 H -13.078 -8.822 1.983 1.00 . A A . 37 GLU HG3 1 1
1 578 1 1 37 GLU N N -9.465 -10.066 3.491 1.00 . A A . 37 GLU N 1 1
1 579 1 1 37 GLU O O -10.278 -13.264 2.106 1.00 . A A . 37 GLU O 1 1
1 580 1 1 37 GLU OE1 O -14.132 -10.472 3.736 1.00 . A A . 37 GLU OE1 1 1
1 581 1 1 37 GLU OE2 O -12.722 -9.483 5.068 1.00 . A A . 37 GLU OE2 1 1
1 582 1 1 38 ASP C C -6.951 -13.656 1.790 1.00 . A A . 38 ASP C 1 1
1 583 1 1 38 ASP CA C -7.811 -12.825 0.812 1.00 . A A . 38 ASP CA 1 1
1 584 1 1 38 ASP CB C -6.922 -12.107 -0.222 1.00 . A A . 38 ASP CB 1 1
1 585 1 1 38 ASP CG C -6.103 -13.072 -1.086 1.00 . A A . 38 ASP CG 1 1
1 586 1 1 38 ASP H H -8.299 -10.896 1.565 1.00 . A A . 38 ASP H 1 1
1 587 1 1 38 ASP HA H -8.490 -13.494 0.292 1.00 . A A . 38 ASP HA 1 1
1 588 1 1 38 ASP HB2 H -7.553 -11.517 -0.875 1.00 . A A . 38 ASP HB2 1 1
1 589 1 1 38 ASP HB3 H -6.248 -11.435 0.304 1.00 . A A . 38 ASP HB3 1 1
1 590 1 1 38 ASP N N -8.618 -11.826 1.536 1.00 . A A . 38 ASP N 1 1
1 591 1 1 38 ASP O O -6.553 -14.786 1.482 1.00 . A A . 38 ASP O 1 1
1 592 1 1 38 ASP OD1 O -6.701 -13.785 -1.918 1.00 . A A . 38 ASP OD1 1 1
1 593 1 1 38 ASP OD2 O -4.874 -13.137 -0.924 1.00 . A A . 38 ASP OD2 1 1
1 594 1 1 39 GLY C C -4.565 -13.246 4.235 1.00 . A A . 39 GLY C 1 1
1 595 1 1 39 GLY CA C -5.971 -13.790 4.043 1.00 . A A . 39 GLY CA 1 1
1 596 1 1 39 GLY H H -6.988 -12.163 3.133 1.00 . A A . 39 GLY H 1 1
1 597 1 1 39 GLY HA2 H -6.518 -13.657 4.968 1.00 . A A . 39 GLY HA2 1 1
1 598 1 1 39 GLY HA3 H -5.917 -14.852 3.825 1.00 . A A . 39 GLY HA3 1 1
1 599 1 1 39 GLY N N -6.699 -13.090 2.981 1.00 . A A . 39 GLY N 1 1
1 600 1 1 39 GLY O O -3.635 -13.998 4.526 1.00 . A A . 39 GLY O 1 1
1 601 1 1 40 GLY C C -3.440 -9.882 5.035 1.00 . A A . 40 GLY C 1 1
1 602 1 1 40 GLY CA C -3.177 -11.203 4.338 1.00 . A A . 40 GLY CA 1 1
1 603 1 1 40 GLY H H -5.199 -11.414 3.770 1.00 . A A . 40 GLY H 1 1
1 604 1 1 40 GLY HA2 H -2.525 -11.801 4.965 1.00 . A A . 40 GLY HA2 1 1
1 605 1 1 40 GLY HA3 H -2.682 -11.016 3.395 1.00 . A A . 40 GLY HA3 1 1
1 606 1 1 40 GLY N N -4.427 -11.924 4.077 1.00 . A A . 40 GLY N 1 1
1 607 1 1 40 GLY O O -4.447 -9.753 5.738 1.00 . A A . 40 GLY O 1 1
1 608 1 1 41 ASP C C -1.475 -6.677 4.830 1.00 . A A . 41 ASP C 1 1
1 609 1 1 41 ASP CA C -2.661 -7.524 5.342 1.00 . A A . 41 ASP CA 1 1
1 610 1 1 41 ASP CB C -2.734 -7.474 6.907 1.00 . A A . 41 ASP CB 1 1
1 611 1 1 41 ASP CG C -3.173 -6.113 7.476 1.00 . A A . 41 ASP CG 1 1
1 612 1 1 41 ASP H H -1.719 -9.132 4.325 1.00 . A A . 41 ASP H 1 1
1 613 1 1 41 ASP HA H -3.578 -7.114 4.924 1.00 . A A . 41 ASP HA 1 1
1 614 1 1 41 ASP HB2 H -3.451 -8.217 7.249 1.00 . A A . 41 ASP HB2 1 1
1 615 1 1 41 ASP HB3 H -1.757 -7.731 7.310 1.00 . A A . 41 ASP HB3 1 1
1 616 1 1 41 ASP N N -2.526 -8.912 4.841 1.00 . A A . 41 ASP N 1 1
1 617 1 1 41 ASP O O -0.457 -7.225 4.379 1.00 . A A . 41 ASP O 1 1
1 618 1 1 41 ASP OD1 O -3.991 -5.421 6.835 1.00 . A A . 41 ASP OD1 1 1
1 619 1 1 41 ASP OD2 O -2.736 -5.746 8.582 1.00 . A A . 41 ASP OD2 1 1
1 620 1 1 42 VAL C C -0.230 -3.532 5.805 1.00 . A A . 42 VAL C 1 1
1 621 1 1 42 VAL CA C -0.542 -4.386 4.557 1.00 . A A . 42 VAL CA 1 1
1 622 1 1 42 VAL CB C -0.899 -3.475 3.303 1.00 . A A . 42 VAL CB 1 1
1 623 1 1 42 VAL CG1 C -1.131 -4.339 2.038 1.00 . A A . 42 VAL CG1 1 1
1 624 1 1 42 VAL CG2 C -2.120 -2.558 3.557 1.00 . A A . 42 VAL CG2 1 1
1 625 1 1 42 VAL H H -2.452 -4.977 5.258 1.00 . A A . 42 VAL H 1 1
1 626 1 1 42 VAL HA H 0.353 -4.962 4.307 1.00 . A A . 42 VAL HA 1 1
1 627 1 1 42 VAL HB H -0.038 -2.837 3.104 1.00 . A A . 42 VAL HB 1 1
1 628 1 1 42 VAL HG11 H -1.327 -3.698 1.185 1.00 . A A . 42 VAL HG11 1 1
1 629 1 1 42 VAL HG12 H -1.981 -4.992 2.192 1.00 . A A . 42 VAL HG12 1 1
1 630 1 1 42 VAL HG13 H -0.255 -4.942 1.835 1.00 . A A . 42 VAL HG13 1 1
1 631 1 1 42 VAL HG21 H -1.927 -1.913 4.406 1.00 . A A . 42 VAL HG21 1 1
1 632 1 1 42 VAL HG22 H -2.995 -3.166 3.766 1.00 . A A . 42 VAL HG22 1 1
1 633 1 1 42 VAL HG23 H -2.311 -1.946 2.686 1.00 . A A . 42 VAL HG23 1 1
1 634 1 1 42 VAL N N -1.614 -5.339 4.898 1.00 . A A . 42 VAL N 1 1
1 635 1 1 42 VAL O O -1.132 -2.924 6.413 1.00 . A A . 42 VAL O 1 1
1 636 1 1 43 ILE C C 2.340 -1.611 6.838 1.00 . A A . 43 ILE C 1 1
1 637 1 1 43 ILE CA C 1.532 -2.796 7.383 1.00 . A A . 43 ILE CA 1 1
1 638 1 1 43 ILE CB C 2.427 -3.657 8.380 1.00 . A A . 43 ILE CB 1 1
1 639 1 1 43 ILE CD1 C 1.137 -5.938 8.196 1.00 . A A . 43 ILE CD1 1 1
1 640 1 1 43 ILE CG1 C 1.609 -4.803 9.087 1.00 . A A . 43 ILE CG1 1 1
1 641 1 1 43 ILE CG2 C 3.098 -2.751 9.451 1.00 . A A . 43 ILE CG2 1 1
1 642 1 1 43 ILE H H 1.675 -4.148 5.759 1.00 . A A . 43 ILE H 1 1
1 643 1 1 43 ILE HA H 0.673 -2.418 7.941 1.00 . A A . 43 ILE HA 1 1
1 644 1 1 43 ILE HB H 3.226 -4.113 7.794 1.00 . A A . 43 ILE HB 1 1
1 645 1 1 43 ILE HD11 H 0.462 -5.551 7.444 1.00 . A A . 43 ILE HD11 1 1
1 646 1 1 43 ILE HD12 H 0.617 -6.668 8.798 1.00 . A A . 43 ILE HD12 1 1
1 647 1 1 43 ILE HD13 H 1.985 -6.405 7.717 1.00 . A A . 43 ILE HD13 1 1
1 648 1 1 43 ILE HG12 H 2.219 -5.253 9.859 1.00 . A A . 43 ILE HG12 1 1
1 649 1 1 43 ILE HG13 H 0.730 -4.372 9.556 1.00 . A A . 43 ILE HG13 1 1
1 650 1 1 43 ILE HG21 H 2.336 -2.246 10.032 1.00 . A A . 43 ILE HG21 1 1
1 651 1 1 43 ILE HG22 H 3.723 -2.015 8.966 1.00 . A A . 43 ILE HG22 1 1
1 652 1 1 43 ILE HG23 H 3.711 -3.353 10.113 1.00 . A A . 43 ILE HG23 1 1
1 653 1 1 43 ILE N N 1.039 -3.572 6.235 1.00 . A A . 43 ILE N 1 1
1 654 1 1 43 ILE O O 3.332 -1.814 6.125 1.00 . A A . 43 ILE O 1 1
1 655 1 1 44 TYR C C 3.922 0.995 7.419 1.00 . A A . 44 TYR C 1 1
1 656 1 1 44 TYR CA C 2.556 0.841 6.720 1.00 . A A . 44 TYR CA 1 1
1 657 1 1 44 TYR CB C 1.649 2.064 6.982 1.00 . A A . 44 TYR CB 1 1
1 658 1 1 44 TYR CD1 C 2.342 3.622 5.085 1.00 . A A . 44 TYR CD1 1 1
1 659 1 1 44 TYR CD2 C 2.642 4.396 7.324 1.00 . A A . 44 TYR CD2 1 1
1 660 1 1 44 TYR CE1 C 2.853 4.805 4.607 1.00 . A A . 44 TYR CE1 1 1
1 661 1 1 44 TYR CE2 C 3.147 5.574 6.848 1.00 . A A . 44 TYR CE2 1 1
1 662 1 1 44 TYR CG C 2.222 3.388 6.458 1.00 . A A . 44 TYR CG 1 1
1 663 1 1 44 TYR CZ C 3.251 5.779 5.488 1.00 . A A . 44 TYR CZ 1 1
1 664 1 1 44 TYR H H 1.083 -0.317 7.701 1.00 . A A . 44 TYR H 1 1
1 665 1 1 44 TYR HA H 2.719 0.761 5.651 1.00 . A A . 44 TYR HA 1 1
1 666 1 1 44 TYR HB2 H 0.689 1.904 6.495 1.00 . A A . 44 TYR HB2 1 1
1 667 1 1 44 TYR HB3 H 1.476 2.161 8.049 1.00 . A A . 44 TYR HB3 1 1
1 668 1 1 44 TYR HD1 H 2.027 2.854 4.388 1.00 . A A . 44 TYR HD1 1 1
1 669 1 1 44 TYR HD2 H 2.560 4.242 8.390 1.00 . A A . 44 TYR HD2 1 1
1 670 1 1 44 TYR HE1 H 2.938 4.962 3.537 1.00 . A A . 44 TYR HE1 1 1
1 671 1 1 44 TYR HE2 H 3.468 6.338 7.540 1.00 . A A . 44 TYR HE2 1 1
1 672 1 1 44 TYR HH H 4.527 7.218 5.526 1.00 . A A . 44 TYR HH 1 1
1 673 1 1 44 TYR N N 1.893 -0.388 7.157 1.00 . A A . 44 TYR N 1 1
1 674 1 1 44 TYR O O 3.986 1.233 8.631 1.00 . A A . 44 TYR O 1 1
1 675 1 1 44 TYR OH O 3.752 6.964 5.013 1.00 . A A . 44 TYR OH 1 1
1 676 1 1 45 LYS C C 6.881 2.367 7.022 1.00 . A A . 45 LYS C 1 1
1 677 1 1 45 LYS CA C 6.381 0.922 7.133 1.00 . A A . 45 LYS CA 1 1
1 678 1 1 45 LYS CB C 7.295 -0.061 6.350 1.00 . A A . 45 LYS CB 1 1
1 679 1 1 45 LYS CD C 7.612 -2.177 7.839 1.00 . A A . 45 LYS CD 1 1
1 680 1 1 45 LYS CE C 6.840 -1.905 9.143 1.00 . A A . 45 LYS CE 1 1
1 681 1 1 45 LYS CG C 6.972 -1.575 6.556 1.00 . A A . 45 LYS CG 1 1
1 682 1 1 45 LYS H H 4.861 0.596 5.699 1.00 . A A . 45 LYS H 1 1
1 683 1 1 45 LYS HA H 6.397 0.638 8.179 1.00 . A A . 45 LYS HA 1 1
1 684 1 1 45 LYS HB2 H 7.205 0.161 5.288 1.00 . A A . 45 LYS HB2 1 1
1 685 1 1 45 LYS HB3 H 8.325 0.112 6.644 1.00 . A A . 45 LYS HB3 1 1
1 686 1 1 45 LYS HD2 H 7.685 -3.255 7.714 1.00 . A A . 45 LYS HD2 1 1
1 687 1 1 45 LYS HD3 H 8.616 -1.781 7.938 1.00 . A A . 45 LYS HD3 1 1
1 688 1 1 45 LYS HE2 H 6.550 -0.863 9.182 1.00 . A A . 45 LYS HE2 1 1
1 689 1 1 45 LYS HE3 H 5.952 -2.525 9.161 1.00 . A A . 45 LYS HE3 1 1
1 690 1 1 45 LYS HG2 H 5.892 -1.702 6.605 1.00 . A A . 45 LYS HG2 1 1
1 691 1 1 45 LYS HG3 H 7.336 -2.124 5.695 1.00 . A A . 45 LYS HG3 1 1
1 692 1 1 45 LYS HZ1 H 7.074 -2.117 11.201 1.00 . A A . 45 LYS HZ1 1 1
1 693 1 1 45 LYS HZ2 H 8.452 -1.539 10.410 1.00 . A A . 45 LYS HZ2 1 1
1 694 1 1 45 LYS HZ3 H 8.034 -3.172 10.293 1.00 . A A . 45 LYS HZ3 1 1
1 695 1 1 45 LYS N N 5.000 0.812 6.646 1.00 . A A . 45 LYS N 1 1
1 696 1 1 45 LYS NZ N 7.656 -2.203 10.344 1.00 . A A . 45 LYS NZ 1 1
1 697 1 1 45 LYS O O 7.627 2.833 7.890 1.00 . A A . 45 LYS O 1 1
1 698 1 1 46 GLY C C 6.576 5.035 4.405 1.00 . A A . 46 GLY C 1 1
1 699 1 1 46 GLY CA C 6.787 4.502 5.811 1.00 . A A . 46 GLY CA 1 1
1 700 1 1 46 GLY H H 5.942 2.632 5.252 1.00 . A A . 46 GLY H 1 1
1 701 1 1 46 GLY HA2 H 6.154 5.067 6.487 1.00 . A A . 46 GLY HA2 1 1
1 702 1 1 46 GLY HA3 H 7.823 4.667 6.092 1.00 . A A . 46 GLY HA3 1 1
1 703 1 1 46 GLY N N 6.467 3.078 5.956 1.00 . A A . 46 GLY N 1 1
1 704 1 1 46 GLY O O 6.014 4.357 3.547 1.00 . A A . 46 GLY O 1 1
1 705 1 1 47 PHE C C 8.334 7.765 2.848 1.00 . A A . 47 PHE C 1 1
1 706 1 1 47 PHE CA C 7.021 6.981 2.916 1.00 . A A . 47 PHE CA 1 1
1 707 1 1 47 PHE CB C 5.790 7.933 2.813 1.00 . A A . 47 PHE CB 1 1
1 708 1 1 47 PHE CD1 C 5.490 8.261 0.307 1.00 . A A . 47 PHE CD1 1 1
1 709 1 1 47 PHE CD2 C 5.957 10.200 1.628 1.00 . A A . 47 PHE CD2 1 1
1 710 1 1 47 PHE CE1 C 5.446 9.045 -0.826 1.00 . A A . 47 PHE CE1 1 1
1 711 1 1 47 PHE CE2 C 5.916 10.983 0.491 1.00 . A A . 47 PHE CE2 1 1
1 712 1 1 47 PHE CG C 5.744 8.818 1.558 1.00 . A A . 47 PHE CG 1 1
1 713 1 1 47 PHE CZ C 5.660 10.404 -0.736 1.00 . A A . 47 PHE CZ 1 1
1 714 1 1 47 PHE H H 7.426 6.746 4.969 1.00 . A A . 47 PHE H 1 1
1 715 1 1 47 PHE HA H 6.987 6.248 2.113 1.00 . A A . 47 PHE HA 1 1
1 716 1 1 47 PHE HB2 H 4.884 7.334 2.823 1.00 . A A . 47 PHE HB2 1 1
1 717 1 1 47 PHE HB3 H 5.775 8.581 3.685 1.00 . A A . 47 PHE HB3 1 1
1 718 1 1 47 PHE HD1 H 5.322 7.195 0.225 1.00 . A A . 47 PHE HD1 1 1
1 719 1 1 47 PHE HD2 H 6.156 10.659 2.589 1.00 . A A . 47 PHE HD2 1 1
1 720 1 1 47 PHE HE1 H 5.244 8.594 -1.790 1.00 . A A . 47 PHE HE1 1 1
1 721 1 1 47 PHE HE2 H 6.082 12.050 0.563 1.00 . A A . 47 PHE HE2 1 1
1 722 1 1 47 PHE HZ H 5.630 11.019 -1.628 1.00 . A A . 47 PHE HZ 1 1
1 723 1 1 47 PHE N N 7.025 6.278 4.205 1.00 . A A . 47 PHE N 1 1
1 724 1 1 47 PHE O O 8.516 8.733 3.598 1.00 . A A . 47 PHE O 1 1
1 725 1 1 48 GLU C C 11.071 7.960 0.449 1.00 . A A . 48 GLU C 1 1
1 726 1 1 48 GLU CA C 10.612 7.874 1.911 1.00 . A A . 48 GLU CA 1 1
1 727 1 1 48 GLU CB C 11.550 6.950 2.759 1.00 . A A . 48 GLU CB 1 1
1 728 1 1 48 GLU CD C 13.822 8.204 2.495 1.00 . A A . 48 GLU CD 1 1
1 729 1 1 48 GLU CG C 12.740 7.656 3.446 1.00 . A A . 48 GLU CG 1 1
1 730 1 1 48 GLU H H 9.003 6.647 1.330 1.00 . A A . 48 GLU H 1 1
1 731 1 1 48 GLU HA H 10.610 8.873 2.337 1.00 . A A . 48 GLU HA 1 1
1 732 1 1 48 GLU HB2 H 10.957 6.484 3.543 1.00 . A A . 48 GLU HB2 1 1
1 733 1 1 48 GLU HB3 H 11.940 6.160 2.125 1.00 . A A . 48 GLU HB3 1 1
1 734 1 1 48 GLU HG2 H 12.353 8.480 4.034 1.00 . A A . 48 GLU HG2 1 1
1 735 1 1 48 GLU HG3 H 13.202 6.946 4.127 1.00 . A A . 48 GLU HG3 1 1
1 736 1 1 48 GLU N N 9.246 7.348 1.958 1.00 . A A . 48 GLU N 1 1
1 737 1 1 48 GLU O O 11.034 6.955 -0.264 1.00 . A A . 48 GLU O 1 1
1 738 1 1 48 GLU OE1 O 13.717 9.371 2.048 1.00 . A A . 48 GLU OE1 1 1
1 739 1 1 48 GLU OE2 O 14.793 7.475 2.211 1.00 . A A . 48 GLU OE2 1 1
1 740 1 1 49 ASP C C 10.895 9.274 -2.423 1.00 . A A . 49 ASP C 1 1
1 741 1 1 49 ASP CA C 11.990 9.481 -1.339 1.00 . A A . 49 ASP CA 1 1
1 742 1 1 49 ASP CB C 13.280 8.648 -1.637 1.00 . A A . 49 ASP CB 1 1
1 743 1 1 49 ASP CG C 14.140 9.212 -2.787 1.00 . A A . 49 ASP CG 1 1
1 744 1 1 49 ASP H H 11.433 9.923 0.666 1.00 . A A . 49 ASP H 1 1
1 745 1 1 49 ASP HA H 12.252 10.531 -1.338 1.00 . A A . 49 ASP HA 1 1
1 746 1 1 49 ASP HB2 H 13.891 8.623 -0.744 1.00 . A A . 49 ASP HB2 1 1
1 747 1 1 49 ASP HB3 H 12.988 7.628 -1.875 1.00 . A A . 49 ASP HB3 1 1
1 748 1 1 49 ASP N N 11.472 9.181 0.023 1.00 . A A . 49 ASP N 1 1
1 749 1 1 49 ASP O O 11.186 9.097 -3.610 1.00 . A A . 49 ASP O 1 1
1 750 1 1 49 ASP OD1 O 14.767 10.283 -2.602 1.00 . A A . 49 ASP OD1 1 1
1 751 1 1 49 ASP OD2 O 14.212 8.590 -3.867 1.00 . A A . 49 ASP OD2 1 1
1 752 1 1 50 GLY C C 8.068 7.656 -2.961 1.00 . A A . 50 GLY C 1 1
1 753 1 1 50 GLY CA C 8.467 9.129 -2.874 1.00 . A A . 50 GLY CA 1 1
1 754 1 1 50 GLY H H 9.463 9.600 -1.059 1.00 . A A . 50 GLY H 1 1
1 755 1 1 50 GLY HA2 H 7.626 9.688 -2.487 1.00 . A A . 50 GLY HA2 1 1
1 756 1 1 50 GLY HA3 H 8.689 9.494 -3.872 1.00 . A A . 50 GLY HA3 1 1
1 757 1 1 50 GLY N N 9.622 9.367 -1.993 1.00 . A A . 50 GLY N 1 1
1 758 1 1 50 GLY O O 7.195 7.282 -3.757 1.00 . A A . 50 GLY O 1 1
1 759 1 1 51 ILE C C 7.683 4.997 -0.846 1.00 . A A . 51 ILE C 1 1
1 760 1 1 51 ILE CA C 8.477 5.365 -2.114 1.00 . A A . 51 ILE CA 1 1
1 761 1 1 51 ILE CB C 9.831 4.564 -2.145 1.00 . A A . 51 ILE CB 1 1
1 762 1 1 51 ILE CD1 C 10.139 4.885 -4.719 1.00 . A A . 51 ILE CD1 1 1
1 763 1 1 51 ILE CG1 C 10.747 5.026 -3.331 1.00 . A A . 51 ILE CG1 1 1
1 764 1 1 51 ILE CG2 C 9.572 3.043 -2.202 1.00 . A A . 51 ILE CG2 1 1
1 765 1 1 51 ILE H H 9.396 7.180 -1.538 1.00 . A A . 51 ILE H 1 1
1 766 1 1 51 ILE HA H 7.900 5.087 -2.994 1.00 . A A . 51 ILE HA 1 1
1 767 1 1 51 ILE HB H 10.354 4.769 -1.212 1.00 . A A . 51 ILE HB 1 1
1 768 1 1 51 ILE HD11 H 10.872 5.173 -5.460 1.00 . A A . 51 ILE HD11 1 1
1 769 1 1 51 ILE HD12 H 9.273 5.526 -4.804 1.00 . A A . 51 ILE HD12 1 1
1 770 1 1 51 ILE HD13 H 9.844 3.857 -4.888 1.00 . A A . 51 ILE HD13 1 1
1 771 1 1 51 ILE HG12 H 10.994 6.070 -3.200 1.00 . A A . 51 ILE HG12 1 1
1 772 1 1 51 ILE HG13 H 11.667 4.451 -3.318 1.00 . A A . 51 ILE HG13 1 1
1 773 1 1 51 ILE HG21 H 9.001 2.802 -3.091 1.00 . A A . 51 ILE HG21 1 1
1 774 1 1 51 ILE HG22 H 9.013 2.733 -1.328 1.00 . A A . 51 ILE HG22 1 1
1 775 1 1 51 ILE HG23 H 10.514 2.508 -2.227 1.00 . A A . 51 ILE HG23 1 1
1 776 1 1 51 ILE N N 8.716 6.814 -2.141 1.00 . A A . 51 ILE N 1 1
1 777 1 1 51 ILE O O 8.188 5.143 0.273 1.00 . A A . 51 ILE O 1 1
1 778 1 1 52 VAL C C 6.025 2.601 0.390 1.00 . A A . 52 VAL C 1 1
1 779 1 1 52 VAL CA C 5.599 4.039 0.063 1.00 . A A . 52 VAL CA 1 1
1 780 1 1 52 VAL CB C 4.072 4.070 -0.296 1.00 . A A . 52 VAL CB 1 1
1 781 1 1 52 VAL CG1 C 3.201 3.674 0.924 1.00 . A A . 52 VAL CG1 1 1
1 782 1 1 52 VAL CG2 C 3.659 5.451 -0.851 1.00 . A A . 52 VAL CG2 1 1
1 783 1 1 52 VAL H H 6.083 4.515 -1.945 1.00 . A A . 52 VAL H 1 1
1 784 1 1 52 VAL HA H 5.760 4.676 0.935 1.00 . A A . 52 VAL HA 1 1
1 785 1 1 52 VAL HB H 3.902 3.334 -1.078 1.00 . A A . 52 VAL HB 1 1
1 786 1 1 52 VAL HG11 H 2.151 3.707 0.656 1.00 . A A . 52 VAL HG11 1 1
1 787 1 1 52 VAL HG12 H 3.376 4.362 1.744 1.00 . A A . 52 VAL HG12 1 1
1 788 1 1 52 VAL HG13 H 3.453 2.672 1.246 1.00 . A A . 52 VAL HG13 1 1
1 789 1 1 52 VAL HG21 H 3.807 6.213 -0.092 1.00 . A A . 52 VAL HG21 1 1
1 790 1 1 52 VAL HG22 H 2.615 5.438 -1.134 1.00 . A A . 52 VAL HG22 1 1
1 791 1 1 52 VAL HG23 H 4.257 5.697 -1.720 1.00 . A A . 52 VAL HG23 1 1
1 792 1 1 52 VAL N N 6.438 4.537 -1.034 1.00 . A A . 52 VAL N 1 1
1 793 1 1 52 VAL O O 5.746 1.674 -0.371 1.00 . A A . 52 VAL O 1 1
1 794 1 1 53 GLN C C 6.179 0.437 2.777 1.00 . A A . 53 GLN C 1 1
1 795 1 1 53 GLN CA C 7.249 1.147 1.941 1.00 . A A . 53 GLN CA 1 1
1 796 1 1 53 GLN CB C 8.557 1.372 2.731 1.00 . A A . 53 GLN CB 1 1
1 797 1 1 53 GLN CD C 10.943 2.365 2.646 1.00 . A A . 53 GLN CD 1 1
1 798 1 1 53 GLN CG C 9.705 1.942 1.861 1.00 . A A . 53 GLN CG 1 1
1 799 1 1 53 GLN H H 6.865 3.209 2.091 1.00 . A A . 53 GLN H 1 1
1 800 1 1 53 GLN HA H 7.469 0.548 1.056 1.00 . A A . 53 GLN HA 1 1
1 801 1 1 53 GLN HB2 H 8.361 2.069 3.543 1.00 . A A . 53 GLN HB2 1 1
1 802 1 1 53 GLN HB3 H 8.884 0.429 3.156 1.00 . A A . 53 GLN HB3 1 1
1 803 1 1 53 GLN HE21 H 11.368 3.733 1.270 1.00 . A A . 53 GLN HE21 1 1
1 804 1 1 53 GLN HE22 H 12.469 3.633 2.597 1.00 . A A . 53 GLN HE22 1 1
1 805 1 1 53 GLN HG2 H 10.008 1.184 1.150 1.00 . A A . 53 GLN HG2 1 1
1 806 1 1 53 GLN HG3 H 9.326 2.804 1.314 1.00 . A A . 53 GLN HG3 1 1
1 807 1 1 53 GLN N N 6.727 2.439 1.504 1.00 . A A . 53 GLN N 1 1
1 808 1 1 53 GLN NE2 N 11.666 3.342 2.120 1.00 . A A . 53 GLN NE2 1 1
1 809 1 1 53 GLN O O 5.687 0.996 3.773 1.00 . A A . 53 GLN O 1 1
1 810 1 1 53 GLN OE1 O 11.254 1.806 3.704 1.00 . A A . 53 GLN OE1 1 1
1 811 1 1 54 LEU C C 5.219 -3.010 3.157 1.00 . A A . 54 LEU C 1 1
1 812 1 1 54 LEU CA C 4.728 -1.577 2.947 1.00 . A A . 54 LEU CA 1 1
1 813 1 1 54 LEU CB C 3.459 -1.604 2.052 1.00 . A A . 54 LEU CB 1 1
1 814 1 1 54 LEU CD1 C 1.567 -0.385 0.844 1.00 . A A . 54 LEU CD1 1 1
1 815 1 1 54 LEU CD2 C 2.451 0.535 3.031 1.00 . A A . 54 LEU CD2 1 1
1 816 1 1 54 LEU CG C 2.801 -0.224 1.739 1.00 . A A . 54 LEU CG 1 1
1 817 1 1 54 LEU H H 6.233 -1.132 1.537 1.00 . A A . 54 LEU H 1 1
1 818 1 1 54 LEU HA H 4.472 -1.141 3.912 1.00 . A A . 54 LEU HA 1 1
1 819 1 1 54 LEU HB2 H 3.727 -2.069 1.106 1.00 . A A . 54 LEU HB2 1 1
1 820 1 1 54 LEU HB3 H 2.716 -2.231 2.538 1.00 . A A . 54 LEU HB3 1 1
1 821 1 1 54 LEU HD11 H 0.822 -0.992 1.342 1.00 . A A . 54 LEU HD11 1 1
1 822 1 1 54 LEU HD12 H 1.852 -0.860 -0.087 1.00 . A A . 54 LEU HD12 1 1
1 823 1 1 54 LEU HD13 H 1.145 0.589 0.624 1.00 . A A . 54 LEU HD13 1 1
1 824 1 1 54 LEU HD21 H 1.996 1.487 2.784 1.00 . A A . 54 LEU HD21 1 1
1 825 1 1 54 LEU HD22 H 3.351 0.714 3.603 1.00 . A A . 54 LEU HD22 1 1
1 826 1 1 54 LEU HD23 H 1.758 -0.046 3.629 1.00 . A A . 54 LEU HD23 1 1
1 827 1 1 54 LEU HG H 3.511 0.382 1.188 1.00 . A A . 54 LEU HG 1 1
1 828 1 1 54 LEU N N 5.786 -0.767 2.328 1.00 . A A . 54 LEU N 1 1
1 829 1 1 54 LEU O O 5.871 -3.585 2.279 1.00 . A A . 54 LEU O 1 1
1 830 1 1 55 LYS C C 3.877 -5.784 4.198 1.00 . A A . 55 LYS C 1 1
1 831 1 1 55 LYS CA C 5.122 -4.985 4.617 1.00 . A A . 55 LYS CA 1 1
1 832 1 1 55 LYS CB C 5.407 -5.178 6.126 1.00 . A A . 55 LYS CB 1 1
1 833 1 1 55 LYS CD C 5.837 -6.833 8.045 1.00 . A A . 55 LYS CD 1 1
1 834 1 1 55 LYS CE C 6.010 -8.316 8.420 1.00 . A A . 55 LYS CE 1 1
1 835 1 1 55 LYS CG C 5.632 -6.645 6.531 1.00 . A A . 55 LYS CG 1 1
1 836 1 1 55 LYS H H 4.461 -3.011 4.995 1.00 . A A . 55 LYS H 1 1
1 837 1 1 55 LYS HA H 5.992 -5.323 4.046 1.00 . A A . 55 LYS HA 1 1
1 838 1 1 55 LYS HB2 H 6.297 -4.612 6.387 1.00 . A A . 55 LYS HB2 1 1
1 839 1 1 55 LYS HB3 H 4.570 -4.787 6.696 1.00 . A A . 55 LYS HB3 1 1
1 840 1 1 55 LYS HD2 H 6.724 -6.289 8.347 1.00 . A A . 55 LYS HD2 1 1
1 841 1 1 55 LYS HD3 H 4.975 -6.433 8.571 1.00 . A A . 55 LYS HD3 1 1
1 842 1 1 55 LYS HE2 H 5.120 -8.863 8.144 1.00 . A A . 55 LYS HE2 1 1
1 843 1 1 55 LYS HE3 H 6.862 -8.722 7.885 1.00 . A A . 55 LYS HE3 1 1
1 844 1 1 55 LYS HG2 H 4.768 -7.225 6.224 1.00 . A A . 55 LYS HG2 1 1
1 845 1 1 55 LYS HG3 H 6.508 -7.015 6.009 1.00 . A A . 55 LYS HG3 1 1
1 846 1 1 55 LYS HZ1 H 6.312 -9.507 10.103 1.00 . A A . 55 LYS HZ1 1 1
1 847 1 1 55 LYS HZ2 H 5.448 -8.087 10.408 1.00 . A A . 55 LYS HZ2 1 1
1 848 1 1 55 LYS HZ3 H 7.117 -8.021 10.159 1.00 . A A . 55 LYS HZ3 1 1
1 849 1 1 55 LYS N N 4.894 -3.572 4.321 1.00 . A A . 55 LYS N 1 1
1 850 1 1 55 LYS NZ N 6.237 -8.495 9.871 1.00 . A A . 55 LYS NZ 1 1
1 851 1 1 55 LYS O O 2.770 -5.493 4.675 1.00 . A A . 55 LYS O 1 1
1 852 1 1 56 LEU C C 2.895 -8.927 3.667 1.00 . A A . 56 LEU C 1 1
1 853 1 1 56 LEU CA C 2.933 -7.625 2.845 1.00 . A A . 56 LEU CA 1 1
1 854 1 1 56 LEU CB C 3.050 -7.951 1.327 1.00 . A A . 56 LEU CB 1 1
1 855 1 1 56 LEU CD1 C 3.027 -7.201 -1.130 1.00 . A A . 56 LEU CD1 1 1
1 856 1 1 56 LEU CD2 C 2.056 -5.665 0.658 1.00 . A A . 56 LEU CD2 1 1
1 857 1 1 56 LEU CG C 3.124 -6.734 0.341 1.00 . A A . 56 LEU CG 1 1
1 858 1 1 56 LEU H H 4.954 -6.969 2.980 1.00 . A A . 56 LEU H 1 1
1 859 1 1 56 LEU HA H 2.002 -7.081 3.011 1.00 . A A . 56 LEU HA 1 1
1 860 1 1 56 LEU HB2 H 3.941 -8.553 1.180 1.00 . A A . 56 LEU HB2 1 1
1 861 1 1 56 LEU HB3 H 2.189 -8.553 1.054 1.00 . A A . 56 LEU HB3 1 1
1 862 1 1 56 LEU HD11 H 3.093 -6.345 -1.788 1.00 . A A . 56 LEU HD11 1 1
1 863 1 1 56 LEU HD12 H 2.085 -7.709 -1.296 1.00 . A A . 56 LEU HD12 1 1
1 864 1 1 56 LEU HD13 H 3.842 -7.880 -1.347 1.00 . A A . 56 LEU HD13 1 1
1 865 1 1 56 LEU HD21 H 2.221 -5.271 1.649 1.00 . A A . 56 LEU HD21 1 1
1 866 1 1 56 LEU HD22 H 1.067 -6.108 0.606 1.00 . A A . 56 LEU HD22 1 1
1 867 1 1 56 LEU HD23 H 2.123 -4.858 -0.059 1.00 . A A . 56 LEU HD23 1 1
1 868 1 1 56 LEU HG H 4.094 -6.263 0.453 1.00 . A A . 56 LEU HG 1 1
1 869 1 1 56 LEU N N 4.049 -6.779 3.306 1.00 . A A . 56 LEU N 1 1
1 870 1 1 56 LEU O O 3.945 -9.520 3.955 1.00 . A A . 56 LEU O 1 1
1 871 1 1 57 GLN C C 1.011 -11.711 3.751 1.00 . A A . 57 GLN C 1 1
1 872 1 1 57 GLN CA C 1.427 -10.616 4.751 1.00 . A A . 57 GLN CA 1 1
1 873 1 1 57 GLN CB C 0.337 -10.410 5.839 1.00 . A A . 57 GLN CB 1 1
1 874 1 1 57 GLN CD C 1.871 -10.049 7.875 1.00 . A A . 57 GLN CD 1 1
1 875 1 1 57 GLN CG C 0.749 -9.481 6.999 1.00 . A A . 57 GLN CG 1 1
1 876 1 1 57 GLN H H 0.913 -8.764 3.849 1.00 . A A . 57 GLN H 1 1
1 877 1 1 57 GLN HA H 2.353 -10.928 5.234 1.00 . A A . 57 GLN HA 1 1
1 878 1 1 57 GLN HB2 H -0.548 -9.989 5.372 1.00 . A A . 57 GLN HB2 1 1
1 879 1 1 57 GLN HB3 H 0.073 -11.376 6.260 1.00 . A A . 57 GLN HB3 1 1
1 880 1 1 57 GLN HE21 H 2.496 -8.228 8.333 1.00 . A A . 57 GLN HE21 1 1
1 881 1 1 57 GLN HE22 H 3.368 -9.523 9.063 1.00 . A A . 57 GLN HE22 1 1
1 882 1 1 57 GLN HG2 H 1.075 -8.532 6.585 1.00 . A A . 57 GLN HG2 1 1
1 883 1 1 57 GLN HG3 H -0.118 -9.304 7.630 1.00 . A A . 57 GLN HG3 1 1
1 884 1 1 57 GLN N N 1.679 -9.344 4.046 1.00 . A A . 57 GLN N 1 1
1 885 1 1 57 GLN NE2 N 2.663 -9.179 8.477 1.00 . A A . 57 GLN NE2 1 1
1 886 1 1 57 GLN O O 0.841 -11.435 2.549 1.00 . A A . 57 GLN O 1 1
1 887 1 1 57 GLN OE1 O 2.014 -11.262 8.022 1.00 . A A . 57 GLN OE1 1 1
1 888 1 1 58 GLY C C -0.574 -14.111 2.505 1.00 . A A . 58 GLY C 1 1
1 889 1 1 58 GLY CA C 0.608 -14.157 3.471 1.00 . A A . 58 GLY CA 1 1
1 890 1 1 58 GLY H H 0.877 -13.034 5.246 1.00 . A A . 58 GLY H 1 1
1 891 1 1 58 GLY HA2 H 1.506 -14.359 2.899 1.00 . A A . 58 GLY HA2 1 1
1 892 1 1 58 GLY HA3 H 0.456 -14.979 4.153 1.00 . A A . 58 GLY HA3 1 1
1 893 1 1 58 GLY N N 0.841 -12.945 4.273 1.00 . A A . 58 GLY N 1 1
1 894 1 1 58 GLY O O -1.370 -13.170 2.534 1.00 . A A . 58 GLY O 1 1
1 895 1 1 59 SER C C -1.250 -14.323 -0.613 1.00 . A A . 59 SER C 1 1
1 896 1 1 59 SER CA C -1.625 -15.287 0.538 1.00 . A A . 59 SER CA 1 1
1 897 1 1 59 SER CB C -3.094 -15.102 0.997 1.00 . A A . 59 SER CB 1 1
1 898 1 1 59 SER H H -0.044 -15.911 1.796 1.00 . A A . 59 SER H 1 1
1 899 1 1 59 SER HA H -1.512 -16.299 0.166 1.00 . A A . 59 SER HA 1 1
1 900 1 1 59 SER HB2 H -3.237 -14.097 1.370 1.00 . A A . 59 SER HB2 1 1
1 901 1 1 59 SER HB3 H -3.763 -15.268 0.160 1.00 . A A . 59 SER HB3 1 1
1 902 1 1 59 SER HG H -4.384 -16.026 2.145 1.00 . A A . 59 SER HG 1 1
1 903 1 1 59 SER N N -0.667 -15.164 1.658 1.00 . A A . 59 SER N 1 1
1 904 1 1 59 SER O O -0.897 -14.763 -1.719 1.00 . A A . 59 SER O 1 1
1 905 1 1 59 SER OG O -3.426 -16.016 2.033 1.00 . A A . 59 SER OG 1 1
1 906 1 1 60 CYS C C 0.632 -12.016 -1.567 1.00 . A A . 60 CYS C 1 1
1 907 1 1 60 CYS CA C -0.881 -11.951 -1.252 1.00 . A A . 60 CYS CA 1 1
1 908 1 1 60 CYS CB C -1.251 -10.590 -0.647 1.00 . A A . 60 CYS CB 1 1
1 909 1 1 60 CYS H H -1.634 -12.741 0.555 1.00 . A A . 60 CYS H 1 1
1 910 1 1 60 CYS HA H -1.444 -12.083 -2.169 1.00 . A A . 60 CYS HA 1 1
1 911 1 1 60 CYS HB2 H -0.706 -10.442 0.278 1.00 . A A . 60 CYS HB2 1 1
1 912 1 1 60 CYS HB3 H -0.995 -9.800 -1.341 1.00 . A A . 60 CYS HB3 1 1
1 913 1 1 60 CYS HG H -3.549 -11.638 -0.395 1.00 . A A . 60 CYS HG 1 1
1 914 1 1 60 CYS N N -1.293 -13.011 -0.321 1.00 . A A . 60 CYS N 1 1
1 915 1 1 60 CYS O O 1.034 -11.870 -2.723 1.00 . A A . 60 CYS O 1 1
1 916 1 1 60 CYS SG S -3.007 -10.437 -0.270 1.00 . A A . 60 CYS SG 1 1
1 917 1 1 61 THR C C 3.360 -13.786 -1.088 1.00 . A A . 61 THR C 1 1
1 918 1 1 61 THR CA C 2.936 -12.350 -0.691 1.00 . A A . 61 THR CA 1 1
1 919 1 1 61 THR CB C 3.707 -11.894 0.598 1.00 . A A . 61 THR CB 1 1
1 920 1 1 61 THR CG2 C 3.623 -12.911 1.752 1.00 . A A . 61 THR CG2 1 1
1 921 1 1 61 THR H H 1.084 -12.351 0.375 1.00 . A A . 61 THR H 1 1
1 922 1 1 61 THR HA H 3.225 -11.677 -1.500 1.00 . A A . 61 THR HA 1 1
1 923 1 1 61 THR HB H 3.287 -10.951 0.933 1.00 . A A . 61 THR HB 1 1
1 924 1 1 61 THR HG1 H 5.597 -11.636 1.096 1.00 . A A . 61 THR HG1 1 1
1 925 1 1 61 THR HG21 H 2.586 -13.083 2.010 1.00 . A A . 61 THR HG21 1 1
1 926 1 1 61 THR HG22 H 4.145 -12.525 2.620 1.00 . A A . 61 THR HG22 1 1
1 927 1 1 61 THR HG23 H 4.074 -13.847 1.454 1.00 . A A . 61 THR HG23 1 1
1 928 1 1 61 THR N N 1.467 -12.248 -0.525 1.00 . A A . 61 THR N 1 1
1 929 1 1 61 THR O O 4.489 -13.998 -1.551 1.00 . A A . 61 THR O 1 1
1 930 1 1 61 THR OG1 O 5.087 -11.686 0.285 1.00 . A A . 61 THR OG1 1 1
1 931 1 1 62 SER C C 2.767 -16.410 -2.723 1.00 . A A . 62 SER C 1 1
1 932 1 1 62 SER CA C 2.712 -16.178 -1.202 1.00 . A A . 62 SER CA 1 1
1 933 1 1 62 SER CB C 1.641 -17.069 -0.549 1.00 . A A . 62 SER CB 1 1
1 934 1 1 62 SER H H 1.570 -14.519 -0.534 1.00 . A A . 62 SER H 1 1
1 935 1 1 62 SER HA H 3.682 -16.432 -0.775 1.00 . A A . 62 SER HA 1 1
1 936 1 1 62 SER HB2 H 0.669 -16.845 -0.965 1.00 . A A . 62 SER HB2 1 1
1 937 1 1 62 SER HB3 H 1.877 -18.114 -0.718 1.00 . A A . 62 SER HB3 1 1
1 938 1 1 62 SER HG H 2.492 -16.912 1.206 1.00 . A A . 62 SER HG 1 1
1 939 1 1 62 SER N N 2.447 -14.761 -0.894 1.00 . A A . 62 SER N 1 1
1 940 1 1 62 SER O O 3.618 -17.162 -3.211 1.00 . A A . 62 SER O 1 1
1 941 1 1 62 SER OG O 1.599 -16.840 0.846 1.00 . A A . 62 SER OG 1 1
1 942 1 1 63 CYS C C 2.526 -14.581 -5.527 1.00 . A A . 63 CYS C 1 1
1 943 1 1 63 CYS CA C 1.804 -15.814 -4.929 1.00 . A A . 63 CYS CA 1 1
1 944 1 1 63 CYS CB C 0.337 -15.887 -5.393 1.00 . A A . 63 CYS CB 1 1
1 945 1 1 63 CYS H H 1.191 -15.190 -2.998 1.00 . A A . 63 CYS H 1 1
1 946 1 1 63 CYS HA H 2.311 -16.718 -5.250 1.00 . A A . 63 CYS HA 1 1
1 947 1 1 63 CYS HB2 H -0.197 -15.009 -5.051 1.00 . A A . 63 CYS HB2 1 1
1 948 1 1 63 CYS HB3 H 0.296 -15.931 -6.477 1.00 . A A . 63 CYS HB3 1 1
1 949 1 1 63 CYS HG H 0.135 -18.411 -5.094 1.00 . A A . 63 CYS HG 1 1
1 950 1 1 63 CYS N N 1.853 -15.751 -3.460 1.00 . A A . 63 CYS N 1 1
1 951 1 1 63 CYS O O 2.137 -13.447 -5.222 1.00 . A A . 63 CYS O 1 1
1 952 1 1 63 CYS SG S -0.552 -17.325 -4.763 1.00 . A A . 63 CYS SG 1 1
1 953 1 1 64 PRO C C 3.538 -12.705 -7.834 1.00 . A A . 64 PRO C 1 1
1 954 1 1 64 PRO CA C 4.394 -13.678 -6.985 1.00 . A A . 64 PRO CA 1 1
1 955 1 1 64 PRO CB C 5.450 -14.425 -7.859 1.00 . A A . 64 PRO CB 1 1
1 956 1 1 64 PRO CD C 4.136 -16.112 -6.784 1.00 . A A . 64 PRO CD 1 1
1 957 1 1 64 PRO CG C 4.886 -15.802 -8.059 1.00 . A A . 64 PRO CG 1 1
1 958 1 1 64 PRO HA H 4.904 -13.110 -6.213 1.00 . A A . 64 PRO HA 1 1
1 959 1 1 64 PRO HB2 H 5.591 -13.918 -8.813 1.00 . A A . 64 PRO HB2 1 1
1 960 1 1 64 PRO HB3 H 6.400 -14.483 -7.336 1.00 . A A . 64 PRO HB3 1 1
1 961 1 1 64 PRO HD2 H 3.336 -16.818 -6.978 1.00 . A A . 64 PRO HD2 1 1
1 962 1 1 64 PRO HD3 H 4.805 -16.507 -6.024 1.00 . A A . 64 PRO HD3 1 1
1 963 1 1 64 PRO HG2 H 4.211 -15.804 -8.915 1.00 . A A . 64 PRO HG2 1 1
1 964 1 1 64 PRO HG3 H 5.683 -16.521 -8.214 1.00 . A A . 64 PRO HG3 1 1
1 965 1 1 64 PRO N N 3.597 -14.786 -6.373 1.00 . A A . 64 PRO N 1 1
1 966 1 1 64 PRO O O 3.790 -11.495 -7.846 1.00 . A A . 64 PRO O 1 1
1 967 1 1 65 SER C C 0.764 -11.508 -8.457 1.00 . A A . 65 SER C 1 1
1 968 1 1 65 SER CA C 1.580 -12.467 -9.346 1.00 . A A . 65 SER CA 1 1
1 969 1 1 65 SER CB C 0.633 -13.412 -10.120 1.00 . A A . 65 SER CB 1 1
1 970 1 1 65 SER H H 2.407 -14.230 -8.492 1.00 . A A . 65 SER H 1 1
1 971 1 1 65 SER HA H 2.161 -11.884 -10.057 1.00 . A A . 65 SER HA 1 1
1 972 1 1 65 SER HB2 H 0.013 -13.955 -9.424 1.00 . A A . 65 SER HB2 1 1
1 973 1 1 65 SER HB3 H 0.000 -12.833 -10.786 1.00 . A A . 65 SER HB3 1 1
1 974 1 1 65 SER HG H 2.258 -14.032 -11.033 1.00 . A A . 65 SER HG 1 1
1 975 1 1 65 SER N N 2.523 -13.256 -8.531 1.00 . A A . 65 SER N 1 1
1 976 1 1 65 SER O O 0.593 -10.338 -8.792 1.00 . A A . 65 SER O 1 1
1 977 1 1 65 SER OG O 1.360 -14.357 -10.888 1.00 . A A . 65 SER OG 1 1
1 978 1 1 66 SER C C 0.292 -10.168 -5.655 1.00 . A A . 66 SER C 1 1
1 979 1 1 66 SER CA C -0.509 -11.297 -6.333 1.00 . A A . 66 SER CA 1 1
1 980 1 1 66 SER CB C -1.059 -12.281 -5.287 1.00 . A A . 66 SER CB 1 1
1 981 1 1 66 SER H H 0.532 -12.965 -7.099 1.00 . A A . 66 SER H 1 1
1 982 1 1 66 SER HA H -1.347 -10.857 -6.868 1.00 . A A . 66 SER HA 1 1
1 983 1 1 66 SER HB2 H -0.243 -12.696 -4.709 1.00 . A A . 66 SER HB2 1 1
1 984 1 1 66 SER HB3 H -1.745 -11.771 -4.622 1.00 . A A . 66 SER HB3 1 1
1 985 1 1 66 SER HG H -2.395 -13.718 -5.291 1.00 . A A . 66 SER HG 1 1
1 986 1 1 66 SER N N 0.309 -12.034 -7.305 1.00 . A A . 66 SER N 1 1
1 987 1 1 66 SER O O -0.288 -9.154 -5.270 1.00 . A A . 66 SER O 1 1
1 988 1 1 66 SER OG O -1.753 -13.355 -5.912 1.00 . A A . 66 SER OG 1 1
1 989 1 1 67 ILE C C 2.509 -8.091 -5.965 1.00 . A A . 67 ILE C 1 1
1 990 1 1 67 ILE CA C 2.542 -9.302 -5.020 1.00 . A A . 67 ILE CA 1 1
1 991 1 1 67 ILE CB C 4.025 -9.825 -4.909 1.00 . A A . 67 ILE CB 1 1
1 992 1 1 67 ILE CD1 C 5.503 -11.684 -3.840 1.00 . A A . 67 ILE CD1 1 1
1 993 1 1 67 ILE CG1 C 4.125 -11.036 -3.931 1.00 . A A . 67 ILE CG1 1 1
1 994 1 1 67 ILE CG2 C 4.996 -8.692 -4.487 1.00 . A A . 67 ILE CG2 1 1
1 995 1 1 67 ILE H H 2.010 -11.230 -5.730 1.00 . A A . 67 ILE H 1 1
1 996 1 1 67 ILE HA H 2.207 -8.994 -4.032 1.00 . A A . 67 ILE HA 1 1
1 997 1 1 67 ILE HB H 4.325 -10.158 -5.904 1.00 . A A . 67 ILE HB 1 1
1 998 1 1 67 ILE HD11 H 5.801 -12.053 -4.811 1.00 . A A . 67 ILE HD11 1 1
1 999 1 1 67 ILE HD12 H 5.463 -12.507 -3.141 1.00 . A A . 67 ILE HD12 1 1
1 1000 1 1 67 ILE HD13 H 6.228 -10.959 -3.492 1.00 . A A . 67 ILE HD13 1 1
1 1001 1 1 67 ILE HG12 H 3.859 -10.712 -2.931 1.00 . A A . 67 ILE HG12 1 1
1 1002 1 1 67 ILE HG13 H 3.426 -11.801 -4.244 1.00 . A A . 67 ILE HG13 1 1
1 1003 1 1 67 ILE HG21 H 4.714 -8.306 -3.514 1.00 . A A . 67 ILE HG21 1 1
1 1004 1 1 67 ILE HG22 H 4.958 -7.891 -5.212 1.00 . A A . 67 ILE HG22 1 1
1 1005 1 1 67 ILE HG23 H 6.008 -9.074 -4.441 1.00 . A A . 67 ILE HG23 1 1
1 1006 1 1 67 ILE N N 1.629 -10.355 -5.513 1.00 . A A . 67 ILE N 1 1
1 1007 1 1 67 ILE O O 2.297 -6.965 -5.526 1.00 . A A . 67 ILE O 1 1
1 1008 1 1 68 ILE C C 1.417 -6.594 -8.440 1.00 . A A . 68 ILE C 1 1
1 1009 1 1 68 ILE CA C 2.769 -7.322 -8.312 1.00 . A A . 68 ILE CA 1 1
1 1010 1 1 68 ILE CB C 3.196 -7.930 -9.710 1.00 . A A . 68 ILE CB 1 1
1 1011 1 1 68 ILE CD1 C 5.064 -9.351 -10.870 1.00 . A A . 68 ILE CD1 1 1
1 1012 1 1 68 ILE CG1 C 4.558 -8.693 -9.585 1.00 . A A . 68 ILE CG1 1 1
1 1013 1 1 68 ILE CG2 C 3.283 -6.837 -10.810 1.00 . A A . 68 ILE CG2 1 1
1 1014 1 1 68 ILE H H 2.780 -9.305 -7.542 1.00 . A A . 68 ILE H 1 1
1 1015 1 1 68 ILE HA H 3.527 -6.603 -8.007 1.00 . A A . 68 ILE HA 1 1
1 1016 1 1 68 ILE HB H 2.427 -8.641 -10.008 1.00 . A A . 68 ILE HB 1 1
1 1017 1 1 68 ILE HD11 H 5.256 -8.596 -11.619 1.00 . A A . 68 ILE HD11 1 1
1 1018 1 1 68 ILE HD12 H 4.325 -10.050 -11.243 1.00 . A A . 68 ILE HD12 1 1
1 1019 1 1 68 ILE HD13 H 5.980 -9.884 -10.660 1.00 . A A . 68 ILE HD13 1 1
1 1020 1 1 68 ILE HG12 H 5.327 -8.003 -9.259 1.00 . A A . 68 ILE HG12 1 1
1 1021 1 1 68 ILE HG13 H 4.457 -9.473 -8.840 1.00 . A A . 68 ILE HG13 1 1
1 1022 1 1 68 ILE HG21 H 3.560 -7.288 -11.755 1.00 . A A . 68 ILE HG21 1 1
1 1023 1 1 68 ILE HG22 H 4.024 -6.095 -10.538 1.00 . A A . 68 ILE HG22 1 1
1 1024 1 1 68 ILE HG23 H 2.321 -6.353 -10.918 1.00 . A A . 68 ILE HG23 1 1
1 1025 1 1 68 ILE N N 2.695 -8.365 -7.271 1.00 . A A . 68 ILE N 1 1
1 1026 1 1 68 ILE O O 1.374 -5.366 -8.487 1.00 . A A . 68 ILE O 1 1
1 1027 1 1 69 THR C C -1.428 -5.959 -7.405 1.00 . A A . 69 THR C 1 1
1 1028 1 1 69 THR CA C -1.051 -6.858 -8.589 1.00 . A A . 69 THR CA 1 1
1 1029 1 1 69 THR CB C -2.080 -8.033 -8.711 1.00 . A A . 69 THR CB 1 1
1 1030 1 1 69 THR CG2 C -3.503 -7.544 -9.056 1.00 . A A . 69 THR CG2 1 1
1 1031 1 1 69 THR H H 0.441 -8.339 -8.363 1.00 . A A . 69 THR H 1 1
1 1032 1 1 69 THR HA H -1.090 -6.270 -9.507 1.00 . A A . 69 THR HA 1 1
1 1033 1 1 69 THR HB H -2.116 -8.564 -7.767 1.00 . A A . 69 THR HB 1 1
1 1034 1 1 69 THR HG1 H -1.560 -9.831 -9.332 1.00 . A A . 69 THR HG1 1 1
1 1035 1 1 69 THR HG21 H -3.852 -6.863 -8.291 1.00 . A A . 69 THR HG21 1 1
1 1036 1 1 69 THR HG22 H -4.178 -8.388 -9.113 1.00 . A A . 69 THR HG22 1 1
1 1037 1 1 69 THR HG23 H -3.496 -7.031 -10.014 1.00 . A A . 69 THR HG23 1 1
1 1038 1 1 69 THR N N 0.322 -7.375 -8.448 1.00 . A A . 69 THR N 1 1
1 1039 1 1 69 THR O O -1.974 -4.865 -7.605 1.00 . A A . 69 THR O 1 1
1 1040 1 1 69 THR OG1 O -1.646 -8.953 -9.723 1.00 . A A . 69 THR OG1 1 1
1 1041 1 1 70 LEU C C -0.605 -4.376 -4.901 1.00 . A A . 70 LEU C 1 1
1 1042 1 1 70 LEU CA C -1.415 -5.676 -4.948 1.00 . A A . 70 LEU CA 1 1
1 1043 1 1 70 LEU CB C -1.142 -6.537 -3.683 1.00 . A A . 70 LEU CB 1 1
1 1044 1 1 70 LEU CD1 C -3.003 -5.453 -2.270 1.00 . A A . 70 LEU CD1 1 1
1 1045 1 1 70 LEU CD2 C -1.169 -6.802 -1.127 1.00 . A A . 70 LEU CD2 1 1
1 1046 1 1 70 LEU CG C -1.517 -5.878 -2.314 1.00 . A A . 70 LEU CG 1 1
1 1047 1 1 70 LEU H H -0.654 -7.282 -6.100 1.00 . A A . 70 LEU H 1 1
1 1048 1 1 70 LEU HA H -2.472 -5.426 -4.971 1.00 . A A . 70 LEU HA 1 1
1 1049 1 1 70 LEU HB2 H -1.698 -7.464 -3.784 1.00 . A A . 70 LEU HB2 1 1
1 1050 1 1 70 LEU HB3 H -0.085 -6.784 -3.663 1.00 . A A . 70 LEU HB3 1 1
1 1051 1 1 70 LEU HD11 H -3.226 -4.994 -1.313 1.00 . A A . 70 LEU HD11 1 1
1 1052 1 1 70 LEU HD12 H -3.641 -6.317 -2.408 1.00 . A A . 70 LEU HD12 1 1
1 1053 1 1 70 LEU HD13 H -3.194 -4.738 -3.057 1.00 . A A . 70 LEU HD13 1 1
1 1054 1 1 70 LEU HD21 H -1.416 -6.304 -0.198 1.00 . A A . 70 LEU HD21 1 1
1 1055 1 1 70 LEU HD22 H -0.112 -7.022 -1.141 1.00 . A A . 70 LEU HD22 1 1
1 1056 1 1 70 LEU HD23 H -1.731 -7.725 -1.199 1.00 . A A . 70 LEU HD23 1 1
1 1057 1 1 70 LEU HG H -0.929 -4.976 -2.198 1.00 . A A . 70 LEU HG 1 1
1 1058 1 1 70 LEU N N -1.110 -6.420 -6.179 1.00 . A A . 70 LEU N 1 1
1 1059 1 1 70 LEU O O -1.171 -3.306 -4.738 1.00 . A A . 70 LEU O 1 1
1 1060 1 1 71 LYS C C 1.241 -2.264 -6.076 1.00 . A A . 71 LYS C 1 1
1 1061 1 1 71 LYS CA C 1.668 -3.359 -5.078 1.00 . A A . 71 LYS CA 1 1
1 1062 1 1 71 LYS CB C 3.110 -3.891 -5.373 1.00 . A A . 71 LYS CB 1 1
1 1063 1 1 71 LYS CD C 4.530 -1.992 -6.508 1.00 . A A . 71 LYS CD 1 1
1 1064 1 1 71 LYS CE C 4.868 -2.815 -7.764 1.00 . A A . 71 LYS CE 1 1
1 1065 1 1 71 LYS CG C 4.287 -2.874 -5.245 1.00 . A A . 71 LYS CG 1 1
1 1066 1 1 71 LYS H H 1.079 -5.383 -5.286 1.00 . A A . 71 LYS H 1 1
1 1067 1 1 71 LYS HA H 1.649 -2.946 -4.077 1.00 . A A . 71 LYS HA 1 1
1 1068 1 1 71 LYS HB2 H 3.310 -4.702 -4.683 1.00 . A A . 71 LYS HB2 1 1
1 1069 1 1 71 LYS HB3 H 3.121 -4.300 -6.378 1.00 . A A . 71 LYS HB3 1 1
1 1070 1 1 71 LYS HD2 H 3.639 -1.412 -6.710 1.00 . A A . 71 LYS HD2 1 1
1 1071 1 1 71 LYS HD3 H 5.353 -1.312 -6.304 1.00 . A A . 71 LYS HD3 1 1
1 1072 1 1 71 LYS HE2 H 5.756 -3.398 -7.579 1.00 . A A . 71 LYS HE2 1 1
1 1073 1 1 71 LYS HE3 H 4.044 -3.479 -7.991 1.00 . A A . 71 LYS HE3 1 1
1 1074 1 1 71 LYS HG2 H 4.085 -2.215 -4.408 1.00 . A A . 71 LYS HG2 1 1
1 1075 1 1 71 LYS HG3 H 5.200 -3.429 -5.030 1.00 . A A . 71 LYS HG3 1 1
1 1076 1 1 71 LYS HZ1 H 4.266 -1.399 -9.159 1.00 . A A . 71 LYS HZ1 1 1
1 1077 1 1 71 LYS HZ2 H 5.344 -2.548 -9.769 1.00 . A A . 71 LYS HZ2 1 1
1 1078 1 1 71 LYS HZ3 H 5.906 -1.313 -8.758 1.00 . A A . 71 LYS HZ3 1 1
1 1079 1 1 71 LYS N N 0.720 -4.494 -5.106 1.00 . A A . 71 LYS N 1 1
1 1080 1 1 71 LYS NZ N 5.113 -1.957 -8.944 1.00 . A A . 71 LYS NZ 1 1
1 1081 1 1 71 LYS O O 1.235 -1.087 -5.732 1.00 . A A . 71 LYS O 1 1
1 1082 1 1 72 ASN C C -0.946 -1.138 -8.063 1.00 . A A . 72 ASN C 1 1
1 1083 1 1 72 ASN CA C 0.413 -1.781 -8.376 1.00 . A A . 72 ASN CA 1 1
1 1084 1 1 72 ASN CB C 0.354 -2.534 -9.733 1.00 . A A . 72 ASN CB 1 1
1 1085 1 1 72 ASN CG C 1.725 -2.771 -10.369 1.00 . A A . 72 ASN CG 1 1
1 1086 1 1 72 ASN H H 0.877 -3.646 -7.473 1.00 . A A . 72 ASN H 1 1
1 1087 1 1 72 ASN HA H 1.150 -0.987 -8.454 1.00 . A A . 72 ASN HA 1 1
1 1088 1 1 72 ASN HB2 H -0.115 -3.496 -9.575 1.00 . A A . 72 ASN HB2 1 1
1 1089 1 1 72 ASN HB3 H -0.245 -1.972 -10.438 1.00 . A A . 72 ASN HB3 1 1
1 1090 1 1 72 ASN HD21 H 1.095 -4.464 -11.201 1.00 . A A . 72 ASN HD21 1 1
1 1091 1 1 72 ASN HD22 H 2.742 -4.038 -11.516 1.00 . A A . 72 ASN HD22 1 1
1 1092 1 1 72 ASN N N 0.859 -2.687 -7.293 1.00 . A A . 72 ASN N 1 1
1 1093 1 1 72 ASN ND2 N 1.868 -3.867 -11.104 1.00 . A A . 72 ASN ND2 1 1
1 1094 1 1 72 ASN O O -1.147 0.039 -8.353 1.00 . A A . 72 ASN O 1 1
1 1095 1 1 72 ASN OD1 O 2.649 -1.972 -10.207 1.00 . A A . 72 ASN OD1 1 1
1 1096 1 1 73 GLY C C -3.116 -0.321 -6.035 1.00 . A A . 73 GLY C 1 1
1 1097 1 1 73 GLY CA C -3.194 -1.424 -7.086 1.00 . A A . 73 GLY CA 1 1
1 1098 1 1 73 GLY H H -1.633 -2.846 -7.268 1.00 . A A . 73 GLY H 1 1
1 1099 1 1 73 GLY HA2 H -3.700 -1.051 -7.972 1.00 . A A . 73 GLY HA2 1 1
1 1100 1 1 73 GLY HA3 H -3.769 -2.248 -6.683 1.00 . A A . 73 GLY HA3 1 1
1 1101 1 1 73 GLY N N -1.863 -1.917 -7.461 1.00 . A A . 73 GLY N 1 1
1 1102 1 1 73 GLY O O -3.729 0.747 -6.182 1.00 . A A . 73 GLY O 1 1
1 1103 1 1 74 ILE C C -1.349 1.612 -4.486 1.00 . A A . 74 ILE C 1 1
1 1104 1 1 74 ILE CA C -2.032 0.366 -3.909 1.00 . A A . 74 ILE CA 1 1
1 1105 1 1 74 ILE CB C -1.087 -0.260 -2.812 1.00 . A A . 74 ILE CB 1 1
1 1106 1 1 74 ILE CD1 C -0.760 -2.335 -1.281 1.00 . A A . 74 ILE CD1 1 1
1 1107 1 1 74 ILE CG1 C -1.696 -1.561 -2.206 1.00 . A A . 74 ILE CG1 1 1
1 1108 1 1 74 ILE CG2 C -0.775 0.765 -1.693 1.00 . A A . 74 ILE CG2 1 1
1 1109 1 1 74 ILE H H -1.874 -1.460 -4.961 1.00 . A A . 74 ILE H 1 1
1 1110 1 1 74 ILE HA H -2.974 0.647 -3.447 1.00 . A A . 74 ILE HA 1 1
1 1111 1 1 74 ILE HB H -0.143 -0.514 -3.299 1.00 . A A . 74 ILE HB 1 1
1 1112 1 1 74 ILE HD11 H -1.261 -3.227 -0.934 1.00 . A A . 74 ILE HD11 1 1
1 1113 1 1 74 ILE HD12 H -0.496 -1.721 -0.430 1.00 . A A . 74 ILE HD12 1 1
1 1114 1 1 74 ILE HD13 H 0.136 -2.614 -1.817 1.00 . A A . 74 ILE HD13 1 1
1 1115 1 1 74 ILE HG12 H -2.581 -1.309 -1.631 1.00 . A A . 74 ILE HG12 1 1
1 1116 1 1 74 ILE HG13 H -1.985 -2.226 -3.009 1.00 . A A . 74 ILE HG13 1 1
1 1117 1 1 74 ILE HG21 H -1.694 1.082 -1.215 1.00 . A A . 74 ILE HG21 1 1
1 1118 1 1 74 ILE HG22 H -0.279 1.627 -2.116 1.00 . A A . 74 ILE HG22 1 1
1 1119 1 1 74 ILE HG23 H -0.126 0.317 -0.954 1.00 . A A . 74 ILE HG23 1 1
1 1120 1 1 74 ILE N N -2.313 -0.589 -4.992 1.00 . A A . 74 ILE N 1 1
1 1121 1 1 74 ILE O O -1.743 2.732 -4.180 1.00 . A A . 74 ILE O 1 1
1 1122 1 1 75 GLN C C -0.379 3.419 -6.729 1.00 . A A . 75 GLN C 1 1
1 1123 1 1 75 GLN CA C 0.487 2.418 -5.965 1.00 . A A . 75 GLN CA 1 1
1 1124 1 1 75 GLN CB C 1.552 1.776 -6.895 1.00 . A A . 75 GLN CB 1 1
1 1125 1 1 75 GLN CD C 3.582 2.115 -8.443 1.00 . A A . 75 GLN CD 1 1
1 1126 1 1 75 GLN CG C 2.466 2.772 -7.634 1.00 . A A . 75 GLN CG 1 1
1 1127 1 1 75 GLN H H -0.143 0.440 -5.568 1.00 . A A . 75 GLN H 1 1
1 1128 1 1 75 GLN HA H 0.998 2.941 -5.166 1.00 . A A . 75 GLN HA 1 1
1 1129 1 1 75 GLN HB2 H 2.180 1.122 -6.294 1.00 . A A . 75 GLN HB2 1 1
1 1130 1 1 75 GLN HB3 H 1.042 1.168 -7.635 1.00 . A A . 75 GLN HB3 1 1
1 1131 1 1 75 GLN HE21 H 4.694 3.756 -8.266 1.00 . A A . 75 GLN HE21 1 1
1 1132 1 1 75 GLN HE22 H 5.403 2.460 -9.157 1.00 . A A . 75 GLN HE22 1 1
1 1133 1 1 75 GLN HG2 H 1.862 3.358 -8.317 1.00 . A A . 75 GLN HG2 1 1
1 1134 1 1 75 GLN HG3 H 2.914 3.440 -6.903 1.00 . A A . 75 GLN HG3 1 1
1 1135 1 1 75 GLN N N -0.338 1.370 -5.344 1.00 . A A . 75 GLN N 1 1
1 1136 1 1 75 GLN NE2 N 4.670 2.848 -8.642 1.00 . A A . 75 GLN NE2 1 1
1 1137 1 1 75 GLN O O -0.356 4.598 -6.422 1.00 . A A . 75 GLN O 1 1
1 1138 1 1 75 GLN OE1 O 3.458 0.974 -8.913 1.00 . A A . 75 GLN OE1 1 1
1 1139 1 1 76 ASN C C -3.092 4.515 -7.737 1.00 . A A . 76 ASN C 1 1
1 1140 1 1 76 ASN CA C -2.042 3.735 -8.551 1.00 . A A . 76 ASN CA 1 1
1 1141 1 1 76 ASN CB C -2.738 2.845 -9.622 1.00 . A A . 76 ASN CB 1 1
1 1142 1 1 76 ASN CG C -1.797 2.245 -10.686 1.00 . A A . 76 ASN CG 1 1
1 1143 1 1 76 ASN H H -1.218 1.945 -7.772 1.00 . A A . 76 ASN H 1 1
1 1144 1 1 76 ASN HA H -1.398 4.449 -9.056 1.00 . A A . 76 ASN HA 1 1
1 1145 1 1 76 ASN HB2 H -3.237 2.023 -9.128 1.00 . A A . 76 ASN HB2 1 1
1 1146 1 1 76 ASN HB3 H -3.485 3.441 -10.139 1.00 . A A . 76 ASN HB3 1 1
1 1147 1 1 76 ASN HD21 H -0.260 2.131 -9.433 1.00 . A A . 76 ASN HD21 1 1
1 1148 1 1 76 ASN HD22 H 0.037 1.560 -11.023 1.00 . A A . 76 ASN HD22 1 1
1 1149 1 1 76 ASN N N -1.184 2.911 -7.672 1.00 . A A . 76 ASN N 1 1
1 1150 1 1 76 ASN ND2 N -0.546 1.956 -10.343 1.00 . A A . 76 ASN ND2 1 1
1 1151 1 1 76 ASN O O -3.385 5.679 -8.045 1.00 . A A . 76 ASN O 1 1
1 1152 1 1 76 ASN OD1 O -2.206 2.021 -11.825 1.00 . A A . 76 ASN OD1 1 1
1 1153 1 1 77 MET C C -3.986 5.695 -5.041 1.00 . A A . 77 MET C 1 1
1 1154 1 1 77 MET CA C -4.613 4.482 -5.767 1.00 . A A . 77 MET CA 1 1
1 1155 1 1 77 MET CB C -5.090 3.446 -4.719 1.00 . A A . 77 MET CB 1 1
1 1156 1 1 77 MET CE C -4.660 3.333 -1.505 1.00 . A A . 77 MET CE 1 1
1 1157 1 1 77 MET CG C -6.168 3.962 -3.750 1.00 . A A . 77 MET CG 1 1
1 1158 1 1 77 MET H H -3.363 2.927 -6.518 1.00 . A A . 77 MET H 1 1
1 1159 1 1 77 MET HA H -5.465 4.812 -6.355 1.00 . A A . 77 MET HA 1 1
1 1160 1 1 77 MET HB2 H -5.489 2.581 -5.241 1.00 . A A . 77 MET HB2 1 1
1 1161 1 1 77 MET HB3 H -4.234 3.121 -4.135 1.00 . A A . 77 MET HB3 1 1
1 1162 1 1 77 MET HE1 H -3.877 2.998 -2.171 1.00 . A A . 77 MET HE1 1 1
1 1163 1 1 77 MET HE2 H -4.578 2.811 -0.564 1.00 . A A . 77 MET HE2 1 1
1 1164 1 1 77 MET HE3 H -4.560 4.397 -1.337 1.00 . A A . 77 MET HE3 1 1
1 1165 1 1 77 MET HG2 H -5.950 4.989 -3.485 1.00 . A A . 77 MET HG2 1 1
1 1166 1 1 77 MET HG3 H -7.133 3.922 -4.241 1.00 . A A . 77 MET HG3 1 1
1 1167 1 1 77 MET N N -3.635 3.862 -6.686 1.00 . A A . 77 MET N 1 1
1 1168 1 1 77 MET O O -4.570 6.785 -5.002 1.00 . A A . 77 MET O 1 1
1 1169 1 1 77 MET SD S -6.260 2.988 -2.234 1.00 . A A . 77 MET SD 1 1
1 1170 1 1 78 LEU C C -1.569 7.626 -4.675 1.00 . A A . 78 LEU C 1 1
1 1171 1 1 78 LEU CA C -2.017 6.496 -3.744 1.00 . A A . 78 LEU CA 1 1
1 1172 1 1 78 LEU CB C -0.784 5.864 -3.043 1.00 . A A . 78 LEU CB 1 1
1 1173 1 1 78 LEU CD1 C 0.196 4.225 -1.339 1.00 . A A . 78 LEU CD1 1 1
1 1174 1 1 78 LEU CD2 C -1.856 5.582 -0.729 1.00 . A A . 78 LEU CD2 1 1
1 1175 1 1 78 LEU CG C -1.088 4.881 -1.870 1.00 . A A . 78 LEU CG 1 1
1 1176 1 1 78 LEU H H -2.385 4.586 -4.570 1.00 . A A . 78 LEU H 1 1
1 1177 1 1 78 LEU HA H -2.672 6.913 -2.982 1.00 . A A . 78 LEU HA 1 1
1 1178 1 1 78 LEU HB2 H -0.214 5.327 -3.795 1.00 . A A . 78 LEU HB2 1 1
1 1179 1 1 78 LEU HB3 H -0.158 6.666 -2.656 1.00 . A A . 78 LEU HB3 1 1
1 1180 1 1 78 LEU HD11 H 0.858 4.980 -0.934 1.00 . A A . 78 LEU HD11 1 1
1 1181 1 1 78 LEU HD12 H 0.697 3.702 -2.144 1.00 . A A . 78 LEU HD12 1 1
1 1182 1 1 78 LEU HD13 H -0.056 3.517 -0.562 1.00 . A A . 78 LEU HD13 1 1
1 1183 1 1 78 LEU HD21 H -2.059 4.872 0.065 1.00 . A A . 78 LEU HD21 1 1
1 1184 1 1 78 LEU HD22 H -2.794 5.967 -1.105 1.00 . A A . 78 LEU HD22 1 1
1 1185 1 1 78 LEU HD23 H -1.267 6.400 -0.332 1.00 . A A . 78 LEU HD23 1 1
1 1186 1 1 78 LEU HG H -1.717 4.082 -2.244 1.00 . A A . 78 LEU HG 1 1
1 1187 1 1 78 LEU N N -2.780 5.475 -4.481 1.00 . A A . 78 LEU N 1 1
1 1188 1 1 78 LEU O O -1.627 8.773 -4.289 1.00 . A A . 78 LEU O 1 1
1 1189 1 1 79 GLN C C -1.801 9.176 -7.390 1.00 . A A . 79 GLN C 1 1
1 1190 1 1 79 GLN CA C -0.677 8.247 -6.921 1.00 . A A . 79 GLN CA 1 1
1 1191 1 1 79 GLN CB C -0.034 7.519 -8.132 1.00 . A A . 79 GLN CB 1 1
1 1192 1 1 79 GLN CD C 1.924 6.044 -8.953 1.00 . A A . 79 GLN CD 1 1
1 1193 1 1 79 GLN CG C 1.288 6.811 -7.794 1.00 . A A . 79 GLN CG 1 1
1 1194 1 1 79 GLN H H -1.222 6.340 -6.166 1.00 . A A . 79 GLN H 1 1
1 1195 1 1 79 GLN HA H 0.087 8.853 -6.442 1.00 . A A . 79 GLN HA 1 1
1 1196 1 1 79 GLN HB2 H -0.733 6.776 -8.502 1.00 . A A . 79 GLN HB2 1 1
1 1197 1 1 79 GLN HB3 H 0.160 8.239 -8.926 1.00 . A A . 79 GLN HB3 1 1
1 1198 1 1 79 GLN HE21 H 3.748 6.385 -8.222 1.00 . A A . 79 GLN HE21 1 1
1 1199 1 1 79 GLN HE22 H 3.688 5.478 -9.692 1.00 . A A . 79 GLN HE22 1 1
1 1200 1 1 79 GLN HG2 H 1.995 7.552 -7.446 1.00 . A A . 79 GLN HG2 1 1
1 1201 1 1 79 GLN HG3 H 1.100 6.109 -6.990 1.00 . A A . 79 GLN HG3 1 1
1 1202 1 1 79 GLN N N -1.169 7.276 -5.914 1.00 . A A . 79 GLN N 1 1
1 1203 1 1 79 GLN NE2 N 3.254 5.958 -8.956 1.00 . A A . 79 GLN NE2 1 1
1 1204 1 1 79 GLN O O -1.544 10.334 -7.727 1.00 . A A . 79 GLN O 1 1
1 1205 1 1 79 GLN OE1 O 1.235 5.525 -9.835 1.00 . A A . 79 GLN OE1 1 1
1 1206 1 1 80 PHE C C -4.447 10.641 -6.909 1.00 . A A . 80 PHE C 1 1
1 1207 1 1 80 PHE CA C -4.243 9.400 -7.804 1.00 . A A . 80 PHE CA 1 1
1 1208 1 1 80 PHE CB C -5.487 8.467 -7.760 1.00 . A A . 80 PHE CB 1 1
1 1209 1 1 80 PHE CD1 C -7.062 9.130 -9.665 1.00 . A A . 80 PHE CD1 1 1
1 1210 1 1 80 PHE CD2 C -7.731 9.664 -7.421 1.00 . A A . 80 PHE CD2 1 1
1 1211 1 1 80 PHE CE1 C -8.224 9.707 -10.147 1.00 . A A . 80 PHE CE1 1 1
1 1212 1 1 80 PHE CE2 C -8.890 10.239 -7.906 1.00 . A A . 80 PHE CE2 1 1
1 1213 1 1 80 PHE CG C -6.786 9.101 -8.290 1.00 . A A . 80 PHE CG 1 1
1 1214 1 1 80 PHE CZ C -9.141 10.258 -9.267 1.00 . A A . 80 PHE CZ 1 1
1 1215 1 1 80 PHE H H -3.157 7.722 -7.087 1.00 . A A . 80 PHE H 1 1
1 1216 1 1 80 PHE HA H -4.086 9.725 -8.829 1.00 . A A . 80 PHE HA 1 1
1 1217 1 1 80 PHE HB2 H -5.278 7.582 -8.354 1.00 . A A . 80 PHE HB2 1 1
1 1218 1 1 80 PHE HB3 H -5.655 8.152 -6.733 1.00 . A A . 80 PHE HB3 1 1
1 1219 1 1 80 PHE HD1 H -6.350 8.701 -10.358 1.00 . A A . 80 PHE HD1 1 1
1 1220 1 1 80 PHE HD2 H -7.546 9.656 -6.354 1.00 . A A . 80 PHE HD2 1 1
1 1221 1 1 80 PHE HE1 H -8.419 9.723 -11.210 1.00 . A A . 80 PHE HE1 1 1
1 1222 1 1 80 PHE HE2 H -9.607 10.673 -7.221 1.00 . A A . 80 PHE HE2 1 1
1 1223 1 1 80 PHE HZ H -10.050 10.709 -9.645 1.00 . A A . 80 PHE HZ 1 1
1 1224 1 1 80 PHE N N -3.045 8.652 -7.385 1.00 . A A . 80 PHE N 1 1
1 1225 1 1 80 PHE O O -4.645 11.752 -7.409 1.00 . A A . 80 PHE O 1 1
1 1226 1 1 81 TYR C C -3.227 12.216 -4.265 1.00 . A A . 81 TYR C 1 1
1 1227 1 1 81 TYR CA C -4.555 11.491 -4.573 1.00 . A A . 81 TYR CA 1 1
1 1228 1 1 81 TYR CB C -5.135 10.882 -3.270 1.00 . A A . 81 TYR CB 1 1
1 1229 1 1 81 TYR CD1 C -7.659 11.014 -3.598 1.00 . A A . 81 TYR CD1 1 1
1 1230 1 1 81 TYR CD2 C -6.671 8.839 -3.449 1.00 . A A . 81 TYR CD2 1 1
1 1231 1 1 81 TYR CE1 C -8.903 10.443 -3.750 1.00 . A A . 81 TYR CE1 1 1
1 1232 1 1 81 TYR CE2 C -7.916 8.264 -3.602 1.00 . A A . 81 TYR CE2 1 1
1 1233 1 1 81 TYR CG C -6.513 10.229 -3.442 1.00 . A A . 81 TYR CG 1 1
1 1234 1 1 81 TYR CZ C -9.030 9.070 -3.754 1.00 . A A . 81 TYR CZ 1 1
1 1235 1 1 81 TYR H H -4.146 9.526 -5.271 1.00 . A A . 81 TYR H 1 1
1 1236 1 1 81 TYR HA H -5.265 12.214 -4.966 1.00 . A A . 81 TYR HA 1 1
1 1237 1 1 81 TYR HB2 H -4.449 10.133 -2.897 1.00 . A A . 81 TYR HB2 1 1
1 1238 1 1 81 TYR HB3 H -5.232 11.665 -2.520 1.00 . A A . 81 TYR HB3 1 1
1 1239 1 1 81 TYR HD1 H -7.562 12.094 -3.598 1.00 . A A . 81 TYR HD1 1 1
1 1240 1 1 81 TYR HD2 H -5.798 8.205 -3.328 1.00 . A A . 81 TYR HD2 1 1
1 1241 1 1 81 TYR HE1 H -9.775 11.073 -3.867 1.00 . A A . 81 TYR HE1 1 1
1 1242 1 1 81 TYR HE2 H -8.012 7.184 -3.605 1.00 . A A . 81 TYR HE2 1 1
1 1243 1 1 81 TYR HH H -10.736 8.926 -4.636 1.00 . A A . 81 TYR HH 1 1
1 1244 1 1 81 TYR N N -4.361 10.428 -5.584 1.00 . A A . 81 TYR N 1 1
1 1245 1 1 81 TYR O O -3.220 13.404 -3.939 1.00 . A A . 81 TYR O 1 1
1 1246 1 1 81 TYR OH O -10.278 8.505 -3.901 1.00 . A A . 81 TYR OH 1 1
1 1247 1 1 82 ILE C C 0.240 11.665 -5.082 1.00 . A A . 82 ILE C 1 1
1 1248 1 1 82 ILE CA C -0.775 11.910 -3.940 1.00 . A A . 82 ILE CA 1 1
1 1249 1 1 82 ILE CB C -0.316 11.108 -2.650 1.00 . A A . 82 ILE CB 1 1
1 1250 1 1 82 ILE CD1 C -1.145 10.216 -0.359 1.00 . A A . 82 ILE CD1 1 1
1 1251 1 1 82 ILE CG1 C -1.405 11.144 -1.529 1.00 . A A . 82 ILE CG1 1 1
1 1252 1 1 82 ILE CG2 C 1.041 11.622 -2.120 1.00 . A A . 82 ILE CG2 1 1
1 1253 1 1 82 ILE H H -2.183 10.608 -4.823 1.00 . A A . 82 ILE H 1 1
1 1254 1 1 82 ILE HA H -0.797 12.969 -3.700 1.00 . A A . 82 ILE HA 1 1
1 1255 1 1 82 ILE HB H -0.169 10.068 -2.950 1.00 . A A . 82 ILE HB 1 1
1 1256 1 1 82 ILE HD11 H -1.982 10.255 0.323 1.00 . A A . 82 ILE HD11 1 1
1 1257 1 1 82 ILE HD12 H -0.248 10.526 0.159 1.00 . A A . 82 ILE HD12 1 1
1 1258 1 1 82 ILE HD13 H -1.021 9.201 -0.714 1.00 . A A . 82 ILE HD13 1 1
1 1259 1 1 82 ILE HG12 H -1.480 12.150 -1.132 1.00 . A A . 82 ILE HG12 1 1
1 1260 1 1 82 ILE HG13 H -2.362 10.869 -1.956 1.00 . A A . 82 ILE HG13 1 1
1 1261 1 1 82 ILE HG21 H 1.795 11.524 -2.892 1.00 . A A . 82 ILE HG21 1 1
1 1262 1 1 82 ILE HG22 H 1.347 11.039 -1.259 1.00 . A A . 82 ILE HG22 1 1
1 1263 1 1 82 ILE HG23 H 0.959 12.664 -1.834 1.00 . A A . 82 ILE HG23 1 1
1 1264 1 1 82 ILE N N -2.111 11.478 -4.386 1.00 . A A . 82 ILE N 1 1
1 1265 1 1 82 ILE O O 0.760 10.547 -5.216 1.00 . A A . 82 ILE O 1 1
1 1266 1 1 83 PRO C C 2.989 12.519 -6.510 1.00 . A A . 83 PRO C 1 1
1 1267 1 1 83 PRO CA C 1.528 12.563 -7.036 1.00 . A A . 83 PRO CA 1 1
1 1268 1 1 83 PRO CB C 1.254 13.815 -7.910 1.00 . A A . 83 PRO CB 1 1
1 1269 1 1 83 PRO CD C -0.138 14.024 -5.957 1.00 . A A . 83 PRO CD 1 1
1 1270 1 1 83 PRO CG C 0.671 14.821 -6.963 1.00 . A A . 83 PRO CG 1 1
1 1271 1 1 83 PRO HA H 1.350 11.665 -7.623 1.00 . A A . 83 PRO HA 1 1
1 1272 1 1 83 PRO HB2 H 2.177 14.180 -8.363 1.00 . A A . 83 PRO HB2 1 1
1 1273 1 1 83 PRO HB3 H 0.537 13.577 -8.691 1.00 . A A . 83 PRO HB3 1 1
1 1274 1 1 83 PRO HD2 H -0.090 14.485 -4.977 1.00 . A A . 83 PRO HD2 1 1
1 1275 1 1 83 PRO HD3 H -1.171 13.932 -6.276 1.00 . A A . 83 PRO HD3 1 1
1 1276 1 1 83 PRO HG2 H 1.472 15.372 -6.465 1.00 . A A . 83 PRO HG2 1 1
1 1277 1 1 83 PRO HG3 H 0.028 15.512 -7.495 1.00 . A A . 83 PRO HG3 1 1
1 1278 1 1 83 PRO N N 0.521 12.689 -5.946 1.00 . A A . 83 PRO N 1 1
1 1279 1 1 83 PRO O O 3.935 12.353 -7.293 1.00 . A A . 83 PRO O 1 1
1 1280 1 1 84 GLU C C 4.881 11.038 -4.487 1.00 . A A . 84 GLU C 1 1
1 1281 1 1 84 GLU CA C 4.449 12.518 -4.483 1.00 . A A . 84 GLU CA 1 1
1 1282 1 1 84 GLU CB C 4.354 13.046 -3.020 1.00 . A A . 84 GLU CB 1 1
1 1283 1 1 84 GLU CD C 2.932 15.147 -3.556 1.00 . A A . 84 GLU CD 1 1
1 1284 1 1 84 GLU CG C 4.185 14.578 -2.867 1.00 . A A . 84 GLU CG 1 1
1 1285 1 1 84 GLU H H 2.367 12.899 -4.642 1.00 . A A . 84 GLU H 1 1
1 1286 1 1 84 GLU HA H 5.192 13.101 -5.022 1.00 . A A . 84 GLU HA 1 1
1 1287 1 1 84 GLU HB2 H 3.515 12.562 -2.533 1.00 . A A . 84 GLU HB2 1 1
1 1288 1 1 84 GLU HB3 H 5.259 12.762 -2.490 1.00 . A A . 84 GLU HB3 1 1
1 1289 1 1 84 GLU HG2 H 4.129 14.815 -1.809 1.00 . A A . 84 GLU HG2 1 1
1 1290 1 1 84 GLU HG3 H 5.067 15.059 -3.279 1.00 . A A . 84 GLU HG3 1 1
1 1291 1 1 84 GLU N N 3.153 12.670 -5.179 1.00 . A A . 84 GLU N 1 1
1 1292 1 1 84 GLU O O 6.078 10.731 -4.449 1.00 . A A . 84 GLU O 1 1
1 1293 1 1 84 GLU OE1 O 1.804 14.791 -3.152 1.00 . A A . 84 GLU OE1 1 1
1 1294 1 1 84 GLU OE2 O 3.065 15.947 -4.506 1.00 . A A . 84 GLU OE2 1 1
1 1295 1 1 85 VAL C C 4.593 8.388 -6.079 1.00 . A A . 85 VAL C 1 1
1 1296 1 1 85 VAL CA C 4.109 8.688 -4.648 1.00 . A A . 85 VAL CA 1 1
1 1297 1 1 85 VAL CB C 2.810 7.854 -4.318 1.00 . A A . 85 VAL CB 1 1
1 1298 1 1 85 VAL CG1 C 3.053 6.323 -4.473 1.00 . A A . 85 VAL CG1 1 1
1 1299 1 1 85 VAL CG2 C 2.281 8.190 -2.898 1.00 . A A . 85 VAL CG2 1 1
1 1300 1 1 85 VAL H H 2.953 10.455 -4.465 1.00 . A A . 85 VAL H 1 1
1 1301 1 1 85 VAL HA H 4.886 8.402 -3.939 1.00 . A A . 85 VAL HA 1 1
1 1302 1 1 85 VAL HB H 2.040 8.140 -5.037 1.00 . A A . 85 VAL HB 1 1
1 1303 1 1 85 VAL HG11 H 3.823 5.999 -3.782 1.00 . A A . 85 VAL HG11 1 1
1 1304 1 1 85 VAL HG12 H 3.369 6.098 -5.485 1.00 . A A . 85 VAL HG12 1 1
1 1305 1 1 85 VAL HG13 H 2.136 5.785 -4.265 1.00 . A A . 85 VAL HG13 1 1
1 1306 1 1 85 VAL HG21 H 1.371 7.634 -2.708 1.00 . A A . 85 VAL HG21 1 1
1 1307 1 1 85 VAL HG22 H 2.071 9.247 -2.825 1.00 . A A . 85 VAL HG22 1 1
1 1308 1 1 85 VAL HG23 H 3.020 7.921 -2.153 1.00 . A A . 85 VAL HG23 1 1
1 1309 1 1 85 VAL N N 3.879 10.132 -4.515 1.00 . A A . 85 VAL N 1 1
1 1310 1 1 85 VAL O O 3.833 8.507 -7.047 1.00 . A A . 85 VAL O 1 1
1 1311 1 1 86 GLU C C 6.463 6.096 -7.512 1.00 . A A . 86 GLU C 1 1
1 1312 1 1 86 GLU CA C 6.483 7.626 -7.465 1.00 . A A . 86 GLU CA 1 1
1 1313 1 1 86 GLU CB C 7.928 8.160 -7.588 1.00 . A A . 86 GLU CB 1 1
1 1314 1 1 86 GLU CD C 9.461 10.202 -7.667 1.00 . A A . 86 GLU CD 1 1
1 1315 1 1 86 GLU CG C 8.026 9.692 -7.500 1.00 . A A . 86 GLU CG 1 1
1 1316 1 1 86 GLU H H 6.468 8.209 -5.434 1.00 . A A . 86 GLU H 1 1
1 1317 1 1 86 GLU HA H 5.895 8.008 -8.297 1.00 . A A . 86 GLU HA 1 1
1 1318 1 1 86 GLU HB2 H 8.532 7.731 -6.793 1.00 . A A . 86 GLU HB2 1 1
1 1319 1 1 86 GLU HB3 H 8.341 7.846 -8.547 1.00 . A A . 86 GLU HB3 1 1
1 1320 1 1 86 GLU HG2 H 7.399 10.123 -8.274 1.00 . A A . 86 GLU HG2 1 1
1 1321 1 1 86 GLU HG3 H 7.649 10.016 -6.531 1.00 . A A . 86 GLU HG3 1 1
1 1322 1 1 86 GLU N N 5.884 8.091 -6.209 1.00 . A A . 86 GLU N 1 1
1 1323 1 1 86 GLU O O 6.276 5.497 -8.576 1.00 . A A . 86 GLU O 1 1
1 1324 1 1 86 GLU OE1 O 10.242 10.131 -6.698 1.00 . A A . 86 GLU OE1 1 1
1 1325 1 1 86 GLU OE2 O 9.816 10.678 -8.766 1.00 . A A . 86 GLU OE2 1 1
1 1326 1 1 87 GLY C C 6.167 3.498 -4.886 1.00 . A A . 87 GLY C 1 1
1 1327 1 1 87 GLY CA C 6.675 4.019 -6.220 1.00 . A A . 87 GLY CA 1 1
1 1328 1 1 87 GLY H H 6.665 6.010 -5.503 1.00 . A A . 87 GLY H 1 1
1 1329 1 1 87 GLY HA2 H 6.084 3.572 -7.012 1.00 . A A . 87 GLY HA2 1 1
1 1330 1 1 87 GLY HA3 H 7.706 3.709 -6.340 1.00 . A A . 87 GLY HA3 1 1
1 1331 1 1 87 GLY N N 6.614 5.471 -6.328 1.00 . A A . 87 GLY N 1 1
1 1332 1 1 87 GLY O O 5.950 4.262 -3.944 1.00 . A A . 87 GLY O 1 1
1 1333 1 1 88 VAL C C 6.533 0.185 -3.581 1.00 . A A . 88 VAL C 1 1
1 1334 1 1 88 VAL CA C 5.603 1.409 -3.634 1.00 . A A . 88 VAL CA 1 1
1 1335 1 1 88 VAL CB C 4.078 0.971 -3.632 1.00 . A A . 88 VAL CB 1 1
1 1336 1 1 88 VAL CG1 C 3.742 -0.018 -2.478 1.00 . A A . 88 VAL CG1 1 1
1 1337 1 1 88 VAL CG2 C 3.150 2.211 -3.552 1.00 . A A . 88 VAL CG2 1 1
1 1338 1 1 88 VAL H H 6.100 1.674 -5.672 1.00 . A A . 88 VAL H 1 1
1 1339 1 1 88 VAL HA H 5.786 2.033 -2.759 1.00 . A A . 88 VAL HA 1 1
1 1340 1 1 88 VAL HB H 3.879 0.463 -4.577 1.00 . A A . 88 VAL HB 1 1
1 1341 1 1 88 VAL HG11 H 4.332 -0.919 -2.584 1.00 . A A . 88 VAL HG11 1 1
1 1342 1 1 88 VAL HG12 H 2.691 -0.280 -2.507 1.00 . A A . 88 VAL HG12 1 1
1 1343 1 1 88 VAL HG13 H 3.967 0.443 -1.521 1.00 . A A . 88 VAL HG13 1 1
1 1344 1 1 88 VAL HG21 H 3.344 2.758 -2.641 1.00 . A A . 88 VAL HG21 1 1
1 1345 1 1 88 VAL HG22 H 2.113 1.897 -3.566 1.00 . A A . 88 VAL HG22 1 1
1 1346 1 1 88 VAL HG23 H 3.332 2.860 -4.399 1.00 . A A . 88 VAL HG23 1 1
1 1347 1 1 88 VAL N N 5.970 2.175 -4.841 1.00 . A A . 88 VAL N 1 1
1 1348 1 1 88 VAL O O 6.794 -0.439 -4.618 1.00 . A A . 88 VAL O 1 1
1 1349 1 1 89 GLU C C 7.641 -2.201 -1.180 1.00 . A A . 89 GLU C 1 1
1 1350 1 1 89 GLU CA C 8.096 -1.164 -2.212 1.00 . A A . 89 GLU CA 1 1
1 1351 1 1 89 GLU CB C 9.419 -0.485 -1.775 1.00 . A A . 89 GLU CB 1 1
1 1352 1 1 89 GLU CD C 11.922 -0.650 -1.282 1.00 . A A . 89 GLU CD 1 1
1 1353 1 1 89 GLU CG C 10.630 -1.421 -1.626 1.00 . A A . 89 GLU CG 1 1
1 1354 1 1 89 GLU H H 6.722 0.330 -1.590 1.00 . A A . 89 GLU H 1 1
1 1355 1 1 89 GLU HA H 8.261 -1.663 -3.168 1.00 . A A . 89 GLU HA 1 1
1 1356 1 1 89 GLU HB2 H 9.676 0.267 -2.514 1.00 . A A . 89 GLU HB2 1 1
1 1357 1 1 89 GLU HB3 H 9.258 0.018 -0.823 1.00 . A A . 89 GLU HB3 1 1
1 1358 1 1 89 GLU HG2 H 10.422 -2.142 -0.838 1.00 . A A . 89 GLU HG2 1 1
1 1359 1 1 89 GLU HG3 H 10.773 -1.955 -2.558 1.00 . A A . 89 GLU HG3 1 1
1 1360 1 1 89 GLU N N 7.057 -0.131 -2.388 1.00 . A A . 89 GLU N 1 1
1 1361 1 1 89 GLU O O 7.176 -1.842 -0.091 1.00 . A A . 89 GLU O 1 1
1 1362 1 1 89 GLU OE1 O 12.146 -0.337 -0.095 1.00 . A A . 89 GLU OE1 1 1
1 1363 1 1 89 GLU OE2 O 12.702 -0.323 -2.205 1.00 . A A . 89 GLU OE2 1 1
1 1364 1 1 90 GLN C C 8.733 -4.861 0.225 1.00 . A A . 90 GLN C 1 1
1 1365 1 1 90 GLN CA C 7.491 -4.606 -0.635 1.00 . A A . 90 GLN CA 1 1
1 1366 1 1 90 GLN CB C 7.126 -5.892 -1.420 1.00 . A A . 90 GLN CB 1 1
1 1367 1 1 90 GLN CD C 6.731 -8.437 -1.276 1.00 . A A . 90 GLN CD 1 1
1 1368 1 1 90 GLN CG C 6.837 -7.117 -0.519 1.00 . A A . 90 GLN CG 1 1
1 1369 1 1 90 GLN H H 8.100 -3.687 -2.443 1.00 . A A . 90 GLN H 1 1
1 1370 1 1 90 GLN HA H 6.650 -4.328 0.001 1.00 . A A . 90 GLN HA 1 1
1 1371 1 1 90 GLN HB2 H 6.245 -5.698 -2.027 1.00 . A A . 90 GLN HB2 1 1
1 1372 1 1 90 GLN HB3 H 7.950 -6.140 -2.082 1.00 . A A . 90 GLN HB3 1 1
1 1373 1 1 90 GLN HE21 H 5.391 -9.118 0.017 1.00 . A A . 90 GLN HE21 1 1
1 1374 1 1 90 GLN HE22 H 5.812 -10.197 -1.262 1.00 . A A . 90 GLN HE22 1 1
1 1375 1 1 90 GLN HG2 H 7.635 -7.213 0.203 1.00 . A A . 90 GLN HG2 1 1
1 1376 1 1 90 GLN HG3 H 5.905 -6.939 0.011 1.00 . A A . 90 GLN HG3 1 1
1 1377 1 1 90 GLN N N 7.778 -3.487 -1.537 1.00 . A A . 90 GLN N 1 1
1 1378 1 1 90 GLN NE2 N 5.894 -9.339 -0.793 1.00 . A A . 90 GLN NE2 1 1
1 1379 1 1 90 GLN O O 9.763 -5.322 -0.289 1.00 . A A . 90 GLN O 1 1
1 1380 1 1 90 GLN OE1 O 7.391 -8.638 -2.296 1.00 . A A . 90 GLN OE1 1 1
1 1381 1 1 91 VAL C C 9.227 -5.809 3.512 1.00 . A A . 91 VAL C 1 1
1 1382 1 1 91 VAL CA C 9.709 -4.762 2.495 1.00 . A A . 91 VAL CA 1 1
1 1383 1 1 91 VAL CB C 10.148 -3.414 3.211 1.00 . A A . 91 VAL CB 1 1
1 1384 1 1 91 VAL CG1 C 11.031 -2.554 2.279 1.00 . A A . 91 VAL CG1 1 1
1 1385 1 1 91 VAL CG2 C 8.923 -2.583 3.678 1.00 . A A . 91 VAL CG2 1 1
1 1386 1 1 91 VAL H H 7.824 -4.092 1.822 1.00 . A A . 91 VAL H 1 1
1 1387 1 1 91 VAL HA H 10.580 -5.165 1.974 1.00 . A A . 91 VAL HA 1 1
1 1388 1 1 91 VAL HB H 10.738 -3.667 4.090 1.00 . A A . 91 VAL HB 1 1
1 1389 1 1 91 VAL HG11 H 11.924 -3.105 2.002 1.00 . A A . 91 VAL HG11 1 1
1 1390 1 1 91 VAL HG12 H 11.322 -1.642 2.786 1.00 . A A . 91 VAL HG12 1 1
1 1391 1 1 91 VAL HG13 H 10.478 -2.300 1.382 1.00 . A A . 91 VAL HG13 1 1
1 1392 1 1 91 VAL HG21 H 9.254 -1.670 4.160 1.00 . A A . 91 VAL HG21 1 1
1 1393 1 1 91 VAL HG22 H 8.331 -3.159 4.379 1.00 . A A . 91 VAL HG22 1 1
1 1394 1 1 91 VAL HG23 H 8.304 -2.326 2.824 1.00 . A A . 91 VAL HG23 1 1
1 1395 1 1 91 VAL N N 8.648 -4.522 1.511 1.00 . A A . 91 VAL N 1 1
1 1396 1 1 91 VAL O O 8.306 -5.550 4.295 1.00 . A A . 91 VAL O 1 1
1 1397 1 1 92 MET C C 10.313 -7.764 5.736 1.00 . A A . 92 MET C 1 1
1 1398 1 1 92 MET CA C 9.538 -8.086 4.439 1.00 . A A . 92 MET CA 1 1
1 1399 1 1 92 MET CB C 9.872 -9.494 3.843 1.00 . A A . 92 MET CB 1 1
1 1400 1 1 92 MET CE C 10.510 -11.095 1.015 1.00 . A A . 92 MET CE 1 1
1 1401 1 1 92 MET CG C 11.305 -9.681 3.305 1.00 . A A . 92 MET CG 1 1
1 1402 1 1 92 MET H H 10.473 -7.189 2.750 1.00 . A A . 92 MET H 1 1
1 1403 1 1 92 MET HA H 8.467 -8.052 4.665 1.00 . A A . 92 MET HA 1 1
1 1404 1 1 92 MET HB2 H 9.702 -10.249 4.605 1.00 . A A . 92 MET HB2 1 1
1 1405 1 1 92 MET HB3 H 9.181 -9.686 3.026 1.00 . A A . 92 MET HB3 1 1
1 1406 1 1 92 MET HE1 H 10.570 -11.995 0.417 1.00 . A A . 92 MET HE1 1 1
1 1407 1 1 92 MET HE2 H 10.843 -10.253 0.427 1.00 . A A . 92 MET HE2 1 1
1 1408 1 1 92 MET HE3 H 9.486 -10.938 1.323 1.00 . A A . 92 MET HE3 1 1
1 1409 1 1 92 MET HG2 H 11.523 -8.886 2.605 1.00 . A A . 92 MET HG2 1 1
1 1410 1 1 92 MET HG3 H 11.999 -9.618 4.136 1.00 . A A . 92 MET HG3 1 1
1 1411 1 1 92 MET N N 9.820 -7.019 3.463 1.00 . A A . 92 MET N 1 1
1 1412 1 1 92 MET O O 11.467 -8.172 5.938 1.00 . A A . 92 MET O 1 1
1 1413 1 1 92 MET SD S 11.559 -11.268 2.466 1.00 . A A . 92 MET SD 1 1
1 1414 1 1 93 ASP C C 9.811 -7.222 8.994 1.00 . A A . 93 ASP C 1 1
1 1415 1 1 93 ASP CA C 10.285 -6.398 7.799 1.00 . A A . 93 ASP CA 1 1
1 1416 1 1 93 ASP CB C 9.908 -4.904 7.953 1.00 . A A . 93 ASP CB 1 1
1 1417 1 1 93 ASP CG C 10.491 -4.244 9.215 1.00 . A A . 93 ASP CG 1 1
1 1418 1 1 93 ASP H H 8.764 -6.659 6.358 1.00 . A A . 93 ASP H 1 1
1 1419 1 1 93 ASP HA H 11.373 -6.480 7.720 1.00 . A A . 93 ASP HA 1 1
1 1420 1 1 93 ASP HB2 H 10.268 -4.362 7.084 1.00 . A A . 93 ASP HB2 1 1
1 1421 1 1 93 ASP HB3 H 8.823 -4.819 7.981 1.00 . A A . 93 ASP HB3 1 1
1 1422 1 1 93 ASP N N 9.680 -6.931 6.575 1.00 . A A . 93 ASP N 1 1
1 1423 1 1 93 ASP O O 8.746 -6.951 9.570 1.00 . A A . 93 ASP O 1 1
1 1424 1 1 93 ASP OD1 O 11.653 -3.790 9.182 1.00 . A A . 93 ASP OD1 1 1
1 1425 1 1 93 ASP OD2 O 9.787 -4.167 10.250 1.00 . A A . 93 ASP OD2 1 1
1 1426 1 1 94 ASP C C 11.564 -9.844 10.913 1.00 . A A . 94 ASP C 1 1
1 1427 1 1 94 ASP CA C 10.274 -9.147 10.455 1.00 . A A . 94 ASP CA 1 1
1 1428 1 1 94 ASP CB C 9.190 -10.179 10.050 1.00 . A A . 94 ASP CB 1 1
1 1429 1 1 94 ASP CG C 8.507 -10.838 11.258 1.00 . A A . 94 ASP CG 1 1
1 1430 1 1 94 ASP H H 11.385 -8.441 8.788 1.00 . A A . 94 ASP H 1 1
1 1431 1 1 94 ASP HA H 9.895 -8.531 11.271 1.00 . A A . 94 ASP HA 1 1
1 1432 1 1 94 ASP HB2 H 8.428 -9.674 9.457 1.00 . A A . 94 ASP HB2 1 1
1 1433 1 1 94 ASP HB3 H 9.644 -10.947 9.434 1.00 . A A . 94 ASP HB3 1 1
1 1434 1 1 94 ASP N N 10.583 -8.260 9.327 1.00 . A A . 94 ASP N 1 1
1 1435 1 1 94 ASP O O 12.113 -10.683 10.197 1.00 . A A . 94 ASP O 1 1
1 1436 1 1 94 ASP OD1 O 7.492 -10.295 11.745 1.00 . A A . 94 ASP OD1 1 1
1 1437 1 1 94 ASP OD2 O 8.972 -11.887 11.725 1.00 . A A . 94 ASP OD2 1 1
1 1438 1 1 95 GLU C C 13.386 -11.366 13.160 1.00 . A A . 95 GLU C 1 1
1 1439 1 1 95 GLU CA C 13.334 -9.898 12.653 1.00 . A A . 95 GLU CA 1 1
1 1440 1 1 95 GLU CB C 13.801 -8.904 13.771 1.00 . A A . 95 GLU CB 1 1
1 1441 1 1 95 GLU CD C 11.636 -7.877 14.773 1.00 . A A . 95 GLU CD 1 1
1 1442 1 1 95 GLU CG C 12.872 -8.774 15.011 1.00 . A A . 95 GLU CG 1 1
1 1443 1 1 95 GLU H H 11.429 -8.962 12.689 1.00 . A A . 95 GLU H 1 1
1 1444 1 1 95 GLU HA H 14.038 -9.819 11.829 1.00 . A A . 95 GLU HA 1 1
1 1445 1 1 95 GLU HB2 H 14.777 -9.219 14.121 1.00 . A A . 95 GLU HB2 1 1
1 1446 1 1 95 GLU HB3 H 13.909 -7.914 13.324 1.00 . A A . 95 GLU HB3 1 1
1 1447 1 1 95 GLU HG2 H 12.538 -9.767 15.304 1.00 . A A . 95 GLU HG2 1 1
1 1448 1 1 95 GLU HG3 H 13.449 -8.357 15.833 1.00 . A A . 95 GLU HG3 1 1
1 1449 1 1 95 GLU N N 12.012 -9.505 12.126 1.00 . A A . 95 GLU N 1 1
1 1450 1 1 95 GLU O O 14.374 -11.755 13.792 1.00 . A A . 95 GLU O 1 1
1 1451 1 1 95 GLU OE1 O 11.781 -6.639 14.775 1.00 . A A . 95 GLU OE1 1 1
1 1452 1 1 95 GLU OE2 O 10.524 -8.406 14.569 1.00 . A A . 95 GLU OE2 1 1
1 1453 1 1 96 SER C C 13.303 -14.352 12.139 1.00 . A A . 96 SER C 1 1
1 1454 1 1 96 SER CA C 12.377 -13.636 13.144 1.00 . A A . 96 SER CA 1 1
1 1455 1 1 96 SER CB C 10.961 -14.249 13.083 1.00 . A A . 96 SER CB 1 1
1 1456 1 1 96 SER H H 11.540 -11.800 12.462 1.00 . A A . 96 SER H 1 1
1 1457 1 1 96 SER HA H 12.779 -13.773 14.147 1.00 . A A . 96 SER HA 1 1
1 1458 1 1 96 SER HB2 H 10.990 -15.267 13.443 1.00 . A A . 96 SER HB2 1 1
1 1459 1 1 96 SER HB3 H 10.290 -13.671 13.707 1.00 . A A . 96 SER HB3 1 1
1 1460 1 1 96 SER HG H 9.511 -14.022 11.792 1.00 . A A . 96 SER HG 1 1
1 1461 1 1 96 SER N N 12.344 -12.181 12.866 1.00 . A A . 96 SER N 1 1
1 1462 1 1 96 SER O O 13.875 -15.408 12.441 1.00 . A A . 96 SER O 1 1
1 1463 1 1 96 SER OG O 10.447 -14.257 11.766 1.00 . A A . 96 SER OG 1 1
1 1464 1 1 97 ASP C C 15.782 -13.682 10.260 1.00 . A A . 97 ASP C 1 1
1 1465 1 1 97 ASP CA C 14.365 -14.198 9.900 1.00 . A A . 97 ASP CA 1 1
1 1466 1 1 97 ASP CB C 13.916 -13.693 8.492 1.00 . A A . 97 ASP CB 1 1
1 1467 1 1 97 ASP CG C 14.885 -14.098 7.359 1.00 . A A . 97 ASP CG 1 1
1 1468 1 1 97 ASP H H 12.849 -12.982 10.747 1.00 . A A . 97 ASP H 1 1
1 1469 1 1 97 ASP HA H 14.362 -15.293 9.898 1.00 . A A . 97 ASP HA 1 1
1 1470 1 1 97 ASP HB2 H 12.939 -14.104 8.269 1.00 . A A . 97 ASP HB2 1 1
1 1471 1 1 97 ASP HB3 H 13.833 -12.608 8.516 1.00 . A A . 97 ASP HB3 1 1
1 1472 1 1 97 ASP N N 13.420 -13.756 10.937 1.00 . A A . 97 ASP N 1 1
1 1473 1 1 97 ASP O O 16.009 -12.452 10.216 1.00 . A A . 97 ASP O 1 1
1 1474 1 1 97 ASP OXT O 16.647 -14.503 10.636 1.00 . A A . 97 ASP OXT 1 1
1 1475 1 1 97 ASP OD1 O 14.915 -15.290 6.989 1.00 . A A . 97 ASP OD1 1 1
1 1476 1 1 97 ASP OD2 O 15.614 -13.225 6.837 1.00 . A A . 97 ASP OD2 1 1
2 1477 1 1 1 MET C C 4.176 42.445 0.270 1.00 . A A . 1 MET C 1 1
2 1478 1 1 1 MET CA C 5.076 43.677 0.137 1.00 . A A . 1 MET CA 1 1
2 1479 1 1 1 MET CB C 5.673 43.773 -1.296 1.00 . A A . 1 MET CB 1 1
2 1480 1 1 1 MET CE C 8.960 46.377 -0.969 1.00 . A A . 1 MET CE 1 1
2 1481 1 1 1 MET CG C 6.617 44.967 -1.520 1.00 . A A . 1 MET CG 1 1
2 1482 1 1 1 MET H1 H 6.722 42.760 1.010 1.00 . A A . 1 MET H1 1 1
2 1483 1 1 1 MET H2 H 5.723 43.561 2.115 1.00 . A A . 1 MET H2 1 1
2 1484 1 1 1 MET H3 H 6.746 44.444 1.101 1.00 . A A . 1 MET H3 1 1
2 1485 1 1 1 MET HA H 4.493 44.570 0.339 1.00 . A A . 1 MET HA 1 1
2 1486 1 1 1 MET HB2 H 6.228 42.868 -1.506 1.00 . A A . 1 MET HB2 1 1
2 1487 1 1 1 MET HB3 H 4.857 43.849 -2.010 1.00 . A A . 1 MET HB3 1 1
2 1488 1 1 1 MET HE1 H 9.919 46.414 -0.469 1.00 . A A . 1 MET HE1 1 1
2 1489 1 1 1 MET HE2 H 8.357 47.211 -0.647 1.00 . A A . 1 MET HE2 1 1
2 1490 1 1 1 MET HE3 H 9.109 46.426 -2.036 1.00 . A A . 1 MET HE3 1 1
2 1491 1 1 1 MET HG2 H 6.882 45.018 -2.571 1.00 . A A . 1 MET HG2 1 1
2 1492 1 1 1 MET HG3 H 6.102 45.880 -1.240 1.00 . A A . 1 MET HG3 1 1
2 1493 1 1 1 MET N N 6.139 43.607 1.157 1.00 . A A . 1 MET N 1 1
2 1494 1 1 1 MET O O 4.604 41.328 -0.047 1.00 . A A . 1 MET O 1 1
2 1495 1 1 1 MET SD S 8.137 44.840 -0.549 1.00 . A A . 1 MET SD 1 1
2 1496 1 1 2 GLY C C 1.307 41.259 -0.416 1.00 . A A . 2 GLY C 1 1
2 1497 1 1 2 GLY CA C 1.964 41.597 0.922 1.00 . A A . 2 GLY CA 1 1
2 1498 1 1 2 GLY H H 2.714 43.563 1.078 1.00 . A A . 2 GLY H 1 1
2 1499 1 1 2 GLY HA2 H 2.433 40.710 1.341 1.00 . A A . 2 GLY HA2 1 1
2 1500 1 1 2 GLY HA3 H 1.199 41.933 1.610 1.00 . A A . 2 GLY HA3 1 1
2 1501 1 1 2 GLY N N 2.953 42.657 0.785 1.00 . A A . 2 GLY N 1 1
2 1502 1 1 2 GLY O O 0.424 41.989 -0.879 1.00 . A A . 2 GLY O 1 1
2 1503 1 1 3 HIS C C -0.130 38.935 -1.931 1.00 . A A . 3 HIS C 1 1
2 1504 1 1 3 HIS CA C 1.188 39.640 -2.294 1.00 . A A . 3 HIS CA 1 1
2 1505 1 1 3 HIS CB C 2.167 38.666 -3.001 1.00 . A A . 3 HIS CB 1 1
2 1506 1 1 3 HIS CD2 C 4.362 40.068 -3.035 1.00 . A A . 3 HIS CD2 1 1
2 1507 1 1 3 HIS CE1 C 4.885 39.779 -5.131 1.00 . A A . 3 HIS CE1 1 1
2 1508 1 1 3 HIS CG C 3.393 39.305 -3.593 1.00 . A A . 3 HIS CG 1 1
2 1509 1 1 3 HIS H H 2.552 39.711 -0.666 1.00 . A A . 3 HIS H 1 1
2 1510 1 1 3 HIS HA H 0.974 40.474 -2.960 1.00 . A A . 3 HIS HA 1 1
2 1511 1 1 3 HIS HB2 H 2.506 37.924 -2.292 1.00 . A A . 3 HIS HB2 1 1
2 1512 1 1 3 HIS HB3 H 1.646 38.155 -3.808 1.00 . A A . 3 HIS HB3 1 1
2 1513 1 1 3 HIS HD1 H 3.254 38.648 -5.591 1.00 . A A . 3 HIS HD1 1 1
2 1514 1 1 3 HIS HD2 H 4.402 40.402 -2.009 1.00 . A A . 3 HIS HD2 1 1
2 1515 1 1 3 HIS HE1 H 5.407 39.826 -6.076 1.00 . A A . 3 HIS HE1 1 1
2 1516 1 1 3 HIS HE2 H 5.958 41.044 -3.949 1.00 . A A . 3 HIS HE2 1 1
2 1517 1 1 3 HIS N N 1.784 40.176 -1.055 1.00 . A A . 3 HIS N 1 1
2 1518 1 1 3 HIS ND1 N 3.756 39.148 -4.911 1.00 . A A . 3 HIS ND1 1 1
2 1519 1 1 3 HIS NE2 N 5.274 40.345 -4.011 1.00 . A A . 3 HIS NE2 1 1
2 1520 1 1 3 HIS O O -0.114 37.895 -1.264 1.00 . A A . 3 HIS O 1 1
2 1521 1 1 4 HIS C C -3.000 37.719 -2.359 1.00 . A A . 4 HIS C 1 1
2 1522 1 1 4 HIS CA C -2.617 39.150 -1.913 1.00 . A A . 4 HIS CA 1 1
2 1523 1 1 4 HIS CB C -3.660 40.194 -2.411 1.00 . A A . 4 HIS CB 1 1
2 1524 1 1 4 HIS CD2 C -5.649 39.975 -0.728 1.00 . A A . 4 HIS CD2 1 1
2 1525 1 1 4 HIS CE1 C -7.201 39.379 -2.146 1.00 . A A . 4 HIS CE1 1 1
2 1526 1 1 4 HIS CG C -5.078 39.924 -1.958 1.00 . A A . 4 HIS CG 1 1
2 1527 1 1 4 HIS H H -1.178 40.275 -2.992 1.00 . A A . 4 HIS H 1 1
2 1528 1 1 4 HIS HA H -2.612 39.176 -0.826 1.00 . A A . 4 HIS HA 1 1
2 1529 1 1 4 HIS HB2 H -3.383 41.177 -2.043 1.00 . A A . 4 HIS HB2 1 1
2 1530 1 1 4 HIS HB3 H -3.656 40.217 -3.493 1.00 . A A . 4 HIS HB3 1 1
2 1531 1 1 4 HIS HD1 H -5.994 39.425 -3.788 1.00 . A A . 4 HIS HD1 1 1
2 1532 1 1 4 HIS HD2 H -5.156 40.240 0.199 1.00 . A A . 4 HIS HD2 1 1
2 1533 1 1 4 HIS HE1 H -8.153 39.085 -2.566 1.00 . A A . 4 HIS HE1 1 1
2 1534 1 1 4 HIS HE2 H -7.657 39.724 -0.183 1.00 . A A . 4 HIS HE2 1 1
2 1535 1 1 4 HIS N N -1.261 39.537 -2.355 1.00 . A A . 4 HIS N 1 1
2 1536 1 1 4 HIS ND1 N -6.085 39.549 -2.820 1.00 . A A . 4 HIS ND1 1 1
2 1537 1 1 4 HIS NE2 N -6.966 39.634 -0.877 1.00 . A A . 4 HIS NE2 1 1
2 1538 1 1 4 HIS O O -3.695 37.012 -1.621 1.00 . A A . 4 HIS O 1 1
2 1539 1 1 5 HIS C C -1.661 35.003 -3.734 1.00 . A A . 5 HIS C 1 1
2 1540 1 1 5 HIS CA C -2.836 35.943 -4.079 1.00 . A A . 5 HIS CA 1 1
2 1541 1 1 5 HIS CB C -3.118 35.988 -5.613 1.00 . A A . 5 HIS CB 1 1
2 1542 1 1 5 HIS CD2 C -3.089 33.529 -6.510 1.00 . A A . 5 HIS CD2 1 1
2 1543 1 1 5 HIS CE1 C -5.206 33.353 -7.029 1.00 . A A . 5 HIS CE1 1 1
2 1544 1 1 5 HIS CG C -3.679 34.707 -6.197 1.00 . A A . 5 HIS CG 1 1
2 1545 1 1 5 HIS H H -2.015 37.910 -4.099 1.00 . A A . 5 HIS H 1 1
2 1546 1 1 5 HIS HA H -3.727 35.569 -3.579 1.00 . A A . 5 HIS HA 1 1
2 1547 1 1 5 HIS HB2 H -3.832 36.775 -5.813 1.00 . A A . 5 HIS HB2 1 1
2 1548 1 1 5 HIS HB3 H -2.196 36.218 -6.137 1.00 . A A . 5 HIS HB3 1 1
2 1549 1 1 5 HIS HD1 H -5.705 35.250 -6.459 1.00 . A A . 5 HIS HD1 1 1
2 1550 1 1 5 HIS HD2 H -2.044 33.278 -6.387 1.00 . A A . 5 HIS HD2 1 1
2 1551 1 1 5 HIS HE1 H -6.148 32.961 -7.389 1.00 . A A . 5 HIS HE1 1 1
2 1552 1 1 5 HIS HE2 H -3.910 31.822 -7.396 1.00 . A A . 5 HIS HE2 1 1
2 1553 1 1 5 HIS N N -2.555 37.300 -3.557 1.00 . A A . 5 HIS N 1 1
2 1554 1 1 5 HIS ND1 N -5.009 34.559 -6.539 1.00 . A A . 5 HIS ND1 1 1
2 1555 1 1 5 HIS NE2 N -4.060 32.714 -7.020 1.00 . A A . 5 HIS NE2 1 1
2 1556 1 1 5 HIS O O -1.696 34.311 -2.710 1.00 . A A . 5 HIS O 1 1
2 1557 1 1 6 HIS C C 1.642 34.716 -3.592 1.00 . A A . 6 HIS C 1 1
2 1558 1 1 6 HIS CA C 0.546 34.117 -4.486 1.00 . A A . 6 HIS CA 1 1
2 1559 1 1 6 HIS CB C 1.098 33.846 -5.920 1.00 . A A . 6 HIS CB 1 1
2 1560 1 1 6 HIS CD2 C 3.580 33.005 -5.699 1.00 . A A . 6 HIS CD2 1 1
2 1561 1 1 6 HIS CE1 C 3.300 30.971 -6.430 1.00 . A A . 6 HIS CE1 1 1
2 1562 1 1 6 HIS CG C 2.258 32.864 -5.995 1.00 . A A . 6 HIS CG 1 1
2 1563 1 1 6 HIS H H -0.572 35.741 -5.247 1.00 . A A . 6 HIS H 1 1
2 1564 1 1 6 HIS HA H 0.202 33.179 -4.056 1.00 . A A . 6 HIS HA 1 1
2 1565 1 1 6 HIS HB2 H 0.295 33.450 -6.536 1.00 . A A . 6 HIS HB2 1 1
2 1566 1 1 6 HIS HB3 H 1.427 34.785 -6.358 1.00 . A A . 6 HIS HB3 1 1
2 1567 1 1 6 HIS HD1 H 1.293 31.144 -6.761 1.00 . A A . 6 HIS HD1 1 1
2 1568 1 1 6 HIS HD2 H 4.056 33.889 -5.310 1.00 . A A . 6 HIS HD2 1 1
2 1569 1 1 6 HIS HE1 H 3.502 29.965 -6.759 1.00 . A A . 6 HIS HE1 1 1
2 1570 1 1 6 HIS HE2 H 5.143 31.626 -5.844 1.00 . A A . 6 HIS HE2 1 1
2 1571 1 1 6 HIS N N -0.599 35.042 -4.567 1.00 . A A . 6 HIS N 1 1
2 1572 1 1 6 HIS ND1 N 2.126 31.567 -6.454 1.00 . A A . 6 HIS ND1 1 1
2 1573 1 1 6 HIS NE2 N 4.192 31.820 -5.976 1.00 . A A . 6 HIS NE2 1 1
2 1574 1 1 6 HIS O O 2.264 35.713 -3.961 1.00 . A A . 6 HIS O 1 1
2 1575 1 1 7 HIS C C 3.392 33.182 -0.754 1.00 . A A . 7 HIS C 1 1
2 1576 1 1 7 HIS CA C 2.981 34.442 -1.527 1.00 . A A . 7 HIS CA 1 1
2 1577 1 1 7 HIS CB C 2.573 35.589 -0.559 1.00 . A A . 7 HIS CB 1 1
2 1578 1 1 7 HIS CD2 C 0.086 35.114 0.123 1.00 . A A . 7 HIS CD2 1 1
2 1579 1 1 7 HIS CE1 C 0.381 34.892 2.279 1.00 . A A . 7 HIS CE1 1 1
2 1580 1 1 7 HIS CG C 1.412 35.278 0.369 1.00 . A A . 7 HIS CG 1 1
2 1581 1 1 7 HIS H H 1.300 33.337 -2.184 1.00 . A A . 7 HIS H 1 1
2 1582 1 1 7 HIS HA H 3.829 34.769 -2.135 1.00 . A A . 7 HIS HA 1 1
2 1583 1 1 7 HIS HB2 H 3.426 35.852 0.061 1.00 . A A . 7 HIS HB2 1 1
2 1584 1 1 7 HIS HB3 H 2.303 36.459 -1.149 1.00 . A A . 7 HIS HB3 1 1
2 1585 1 1 7 HIS HD1 H 2.400 35.181 2.232 1.00 . A A . 7 HIS HD1 1 1
2 1586 1 1 7 HIS HD2 H -0.401 35.164 -0.838 1.00 . A A . 7 HIS HD2 1 1
2 1587 1 1 7 HIS HE1 H 0.190 34.755 3.334 1.00 . A A . 7 HIS HE1 1 1
2 1588 1 1 7 HIS HE2 H -1.486 34.780 1.460 1.00 . A A . 7 HIS HE2 1 1
2 1589 1 1 7 HIS N N 1.881 34.086 -2.437 1.00 . A A . 7 HIS N 1 1
2 1590 1 1 7 HIS ND1 N 1.558 35.127 1.735 1.00 . A A . 7 HIS ND1 1 1
2 1591 1 1 7 HIS NE2 N -0.521 34.878 1.324 1.00 . A A . 7 HIS NE2 1 1
2 1592 1 1 7 HIS O O 2.524 32.450 -0.255 1.00 . A A . 7 HIS O 1 1
2 1593 1 1 8 HIS C C 5.165 32.021 1.553 1.00 . A A . 8 HIS C 1 1
2 1594 1 1 8 HIS CA C 5.232 31.746 0.036 1.00 . A A . 8 HIS CA 1 1
2 1595 1 1 8 HIS CB C 6.678 31.356 -0.429 1.00 . A A . 8 HIS CB 1 1
2 1596 1 1 8 HIS CD2 C 8.641 32.416 0.936 1.00 . A A . 8 HIS CD2 1 1
2 1597 1 1 8 HIS CE1 C 9.145 34.045 -0.418 1.00 . A A . 8 HIS CE1 1 1
2 1598 1 1 8 HIS CG C 7.786 32.341 -0.118 1.00 . A A . 8 HIS CG 1 1
2 1599 1 1 8 HIS H H 5.335 33.495 -1.154 1.00 . A A . 8 HIS H 1 1
2 1600 1 1 8 HIS HA H 4.573 30.906 -0.190 1.00 . A A . 8 HIS HA 1 1
2 1601 1 1 8 HIS HB2 H 6.942 30.415 0.034 1.00 . A A . 8 HIS HB2 1 1
2 1602 1 1 8 HIS HB3 H 6.667 31.208 -1.504 1.00 . A A . 8 HIS HB3 1 1
2 1603 1 1 8 HIS HD1 H 7.735 33.581 -1.822 1.00 . A A . 8 HIS HD1 1 1
2 1604 1 1 8 HIS HD2 H 8.666 31.754 1.789 1.00 . A A . 8 HIS HD2 1 1
2 1605 1 1 8 HIS HE1 H 9.621 34.913 -0.844 1.00 . A A . 8 HIS HE1 1 1
2 1606 1 1 8 HIS HE2 H 10.143 33.809 1.343 1.00 . A A . 8 HIS HE2 1 1
2 1607 1 1 8 HIS N N 4.708 32.905 -0.694 1.00 . A A . 8 HIS N 1 1
2 1608 1 1 8 HIS ND1 N 8.137 33.380 -0.950 1.00 . A A . 8 HIS ND1 1 1
2 1609 1 1 8 HIS NE2 N 9.465 33.476 0.719 1.00 . A A . 8 HIS NE2 1 1
2 1610 1 1 8 HIS O O 5.846 32.918 2.070 1.00 . A A . 8 HIS O 1 1
2 1611 1 1 9 SER C C 5.312 30.528 4.332 1.00 . A A . 9 SER C 1 1
2 1612 1 1 9 SER CA C 4.176 31.371 3.714 1.00 . A A . 9 SER CA 1 1
2 1613 1 1 9 SER CB C 2.782 30.881 4.173 1.00 . A A . 9 SER CB 1 1
2 1614 1 1 9 SER H H 3.659 30.716 1.756 1.00 . A A . 9 SER H 1 1
2 1615 1 1 9 SER HA H 4.301 32.406 4.021 1.00 . A A . 9 SER HA 1 1
2 1616 1 1 9 SER HB2 H 2.013 31.459 3.671 1.00 . A A . 9 SER HB2 1 1
2 1617 1 1 9 SER HB3 H 2.657 29.834 3.924 1.00 . A A . 9 SER HB3 1 1
2 1618 1 1 9 SER HG H 2.540 30.178 5.988 1.00 . A A . 9 SER HG 1 1
2 1619 1 1 9 SER N N 4.273 31.308 2.246 1.00 . A A . 9 SER N 1 1
2 1620 1 1 9 SER O O 5.932 30.913 5.334 1.00 . A A . 9 SER O 1 1
2 1621 1 1 9 SER OG O 2.616 31.045 5.573 1.00 . A A . 9 SER OG 1 1
2 1622 1 1 10 HIS C C 7.323 27.940 2.770 1.00 . A A . 10 HIS C 1 1
2 1623 1 1 10 HIS CA C 6.650 28.450 4.055 1.00 . A A . 10 HIS CA 1 1
2 1624 1 1 10 HIS CB C 6.047 27.273 4.885 1.00 . A A . 10 HIS CB 1 1
2 1625 1 1 10 HIS CD2 C 7.399 25.030 4.695 1.00 . A A . 10 HIS CD2 1 1
2 1626 1 1 10 HIS CE1 C 8.541 25.182 6.545 1.00 . A A . 10 HIS CE1 1 1
2 1627 1 1 10 HIS CG C 7.043 26.199 5.293 1.00 . A A . 10 HIS CG 1 1
2 1628 1 1 10 HIS H H 5.058 29.175 2.884 1.00 . A A . 10 HIS H 1 1
2 1629 1 1 10 HIS HA H 7.394 28.974 4.658 1.00 . A A . 10 HIS HA 1 1
2 1630 1 1 10 HIS HB2 H 5.609 27.668 5.796 1.00 . A A . 10 HIS HB2 1 1
2 1631 1 1 10 HIS HB3 H 5.259 26.797 4.304 1.00 . A A . 10 HIS HB3 1 1
2 1632 1 1 10 HIS HD1 H 7.754 26.972 7.128 1.00 . A A . 10 HIS HD1 1 1
2 1633 1 1 10 HIS HD2 H 7.033 24.655 3.756 1.00 . A A . 10 HIS HD2 1 1
2 1634 1 1 10 HIS HE1 H 9.214 24.951 7.355 1.00 . A A . 10 HIS HE1 1 1
2 1635 1 1 10 HIS HE2 H 8.615 23.490 5.413 1.00 . A A . 10 HIS HE2 1 1
2 1636 1 1 10 HIS N N 5.594 29.392 3.676 1.00 . A A . 10 HIS N 1 1
2 1637 1 1 10 HIS ND1 N 7.785 26.256 6.456 1.00 . A A . 10 HIS ND1 1 1
2 1638 1 1 10 HIS NE2 N 8.326 24.425 5.496 1.00 . A A . 10 HIS NE2 1 1
2 1639 1 1 10 HIS O O 6.779 27.072 2.084 1.00 . A A . 10 HIS O 1 1
2 1640 1 1 11 MET C C 10.080 26.806 1.749 1.00 . A A . 11 MET C 1 1
2 1641 1 1 11 MET CA C 9.310 28.068 1.300 1.00 . A A . 11 MET CA 1 1
2 1642 1 1 11 MET CB C 10.266 29.192 0.817 1.00 . A A . 11 MET CB 1 1
2 1643 1 1 11 MET CE C 13.304 29.470 -2.084 1.00 . A A . 11 MET CE 1 1
2 1644 1 1 11 MET CG C 11.159 28.831 -0.386 1.00 . A A . 11 MET CG 1 1
2 1645 1 1 11 MET H H 8.782 29.304 2.939 1.00 . A A . 11 MET H 1 1
2 1646 1 1 11 MET HA H 8.645 27.800 0.479 1.00 . A A . 11 MET HA 1 1
2 1647 1 1 11 MET HB2 H 9.672 30.056 0.540 1.00 . A A . 11 MET HB2 1 1
2 1648 1 1 11 MET HB3 H 10.913 29.476 1.639 1.00 . A A . 11 MET HB3 1 1
2 1649 1 1 11 MET HE1 H 13.973 30.227 -2.465 1.00 . A A . 11 MET HE1 1 1
2 1650 1 1 11 MET HE2 H 12.732 29.054 -2.900 1.00 . A A . 11 MET HE2 1 1
2 1651 1 1 11 MET HE3 H 13.882 28.687 -1.610 1.00 . A A . 11 MET HE3 1 1
2 1652 1 1 11 MET HG2 H 11.796 28.000 -0.115 1.00 . A A . 11 MET HG2 1 1
2 1653 1 1 11 MET HG3 H 10.531 28.545 -1.223 1.00 . A A . 11 MET HG3 1 1
2 1654 1 1 11 MET N N 8.476 28.534 2.420 1.00 . A A . 11 MET N 1 1
2 1655 1 1 11 MET O O 11.214 26.875 2.240 1.00 . A A . 11 MET O 1 1
2 1656 1 1 11 MET SD S 12.200 30.223 -0.887 1.00 . A A . 11 MET SD 1 1
2 1657 1 1 12 GLY C C 9.083 23.255 1.405 1.00 . A A . 12 GLY C 1 1
2 1658 1 1 12 GLY CA C 9.901 24.364 2.048 1.00 . A A . 12 GLY CA 1 1
2 1659 1 1 12 GLY H H 8.475 25.722 1.294 1.00 . A A . 12 GLY H 1 1
2 1660 1 1 12 GLY HA2 H 10.936 24.268 1.738 1.00 . A A . 12 GLY HA2 1 1
2 1661 1 1 12 GLY HA3 H 9.839 24.263 3.124 1.00 . A A . 12 GLY HA3 1 1
2 1662 1 1 12 GLY N N 9.384 25.671 1.652 1.00 . A A . 12 GLY N 1 1
2 1663 1 1 12 GLY O O 7.991 23.516 0.879 1.00 . A A . 12 GLY O 1 1
2 1664 1 1 13 SER C C 9.242 19.540 1.413 1.00 . A A . 13 SER C 1 1
2 1665 1 1 13 SER CA C 9.030 20.896 0.692 1.00 . A A . 13 SER CA 1 1
2 1666 1 1 13 SER CB C 9.708 20.901 -0.711 1.00 . A A . 13 SER CB 1 1
2 1667 1 1 13 SER H H 10.336 21.842 2.078 1.00 . A A . 13 SER H 1 1
2 1668 1 1 13 SER HA H 7.963 21.053 0.570 1.00 . A A . 13 SER HA 1 1
2 1669 1 1 13 SER HB2 H 9.663 21.896 -1.129 1.00 . A A . 13 SER HB2 1 1
2 1670 1 1 13 SER HB3 H 10.750 20.603 -0.624 1.00 . A A . 13 SER HB3 1 1
2 1671 1 1 13 SER HG H 9.161 19.112 -1.277 1.00 . A A . 13 SER HG 1 1
2 1672 1 1 13 SER N N 9.579 22.014 1.479 1.00 . A A . 13 SER N 1 1
2 1673 1 1 13 SER O O 9.303 18.491 0.767 1.00 . A A . 13 SER O 1 1
2 1674 1 1 13 SER OG O 9.067 20.011 -1.605 1.00 . A A . 13 SER OG 1 1
2 1675 1 1 14 GLU C C 8.358 17.369 3.436 1.00 . A A . 14 GLU C 1 1
2 1676 1 1 14 GLU CA C 9.539 18.353 3.584 1.00 . A A . 14 GLU CA 1 1
2 1677 1 1 14 GLU CB C 9.754 18.687 5.106 1.00 . A A . 14 GLU CB 1 1
2 1678 1 1 14 GLU CD C 9.930 21.250 5.379 1.00 . A A . 14 GLU CD 1 1
2 1679 1 1 14 GLU CG C 10.674 19.900 5.413 1.00 . A A . 14 GLU CG 1 1
2 1680 1 1 14 GLU H H 9.121 20.418 3.216 1.00 . A A . 14 GLU H 1 1
2 1681 1 1 14 GLU HA H 10.440 17.879 3.197 1.00 . A A . 14 GLU HA 1 1
2 1682 1 1 14 GLU HB2 H 8.791 18.871 5.569 1.00 . A A . 14 GLU HB2 1 1
2 1683 1 1 14 GLU HB3 H 10.191 17.810 5.584 1.00 . A A . 14 GLU HB3 1 1
2 1684 1 1 14 GLU HG2 H 11.112 19.773 6.401 1.00 . A A . 14 GLU HG2 1 1
2 1685 1 1 14 GLU HG3 H 11.476 19.920 4.682 1.00 . A A . 14 GLU HG3 1 1
2 1686 1 1 14 GLU N N 9.288 19.567 2.763 1.00 . A A . 14 GLU N 1 1
2 1687 1 1 14 GLU O O 7.201 17.806 3.281 1.00 . A A . 14 GLU O 1 1
2 1688 1 1 14 GLU OE1 O 9.106 21.514 6.284 1.00 . A A . 14 GLU OE1 1 1
2 1689 1 1 14 GLU OE2 O 10.138 22.045 4.441 1.00 . A A . 14 GLU OE2 1 1
2 1690 1 1 15 GLU C C 6.828 14.981 4.737 1.00 . A A . 15 GLU C 1 1
2 1691 1 1 15 GLU CA C 7.654 14.976 3.416 1.00 . A A . 15 GLU CA 1 1
2 1692 1 1 15 GLU CB C 8.306 13.566 3.097 1.00 . A A . 15 GLU CB 1 1
2 1693 1 1 15 GLU CD C 10.610 13.758 4.331 1.00 . A A . 15 GLU CD 1 1
2 1694 1 1 15 GLU CG C 9.293 12.971 4.147 1.00 . A A . 15 GLU CG 1 1
2 1695 1 1 15 GLU H H 9.610 15.808 3.543 1.00 . A A . 15 GLU H 1 1
2 1696 1 1 15 GLU HA H 6.974 15.224 2.599 1.00 . A A . 15 GLU HA 1 1
2 1697 1 1 15 GLU HB2 H 7.503 12.846 2.961 1.00 . A A . 15 GLU HB2 1 1
2 1698 1 1 15 GLU HB3 H 8.833 13.643 2.148 1.00 . A A . 15 GLU HB3 1 1
2 1699 1 1 15 GLU HG2 H 8.777 12.937 5.097 1.00 . A A . 15 GLU HG2 1 1
2 1700 1 1 15 GLU HG3 H 9.532 11.948 3.854 1.00 . A A . 15 GLU HG3 1 1
2 1701 1 1 15 GLU N N 8.667 16.055 3.467 1.00 . A A . 15 GLU N 1 1
2 1702 1 1 15 GLU O O 7.060 14.197 5.667 1.00 . A A . 15 GLU O 1 1
2 1703 1 1 15 GLU OE1 O 10.648 14.719 5.141 1.00 . A A . 15 GLU OE1 1 1
2 1704 1 1 15 GLU OE2 O 11.610 13.433 3.664 1.00 . A A . 15 GLU OE2 1 1
2 1705 1 1 16 ASP C C 4.102 15.163 6.380 1.00 . A A . 16 ASP C 1 1
2 1706 1 1 16 ASP CA C 5.125 16.249 6.026 1.00 . A A . 16 ASP CA 1 1
2 1707 1 1 16 ASP CB C 4.439 17.643 5.878 1.00 . A A . 16 ASP CB 1 1
2 1708 1 1 16 ASP CG C 3.310 17.656 4.830 1.00 . A A . 16 ASP CG 1 1
2 1709 1 1 16 ASP H H 5.610 16.376 3.972 1.00 . A A . 16 ASP H 1 1
2 1710 1 1 16 ASP HA H 5.849 16.307 6.840 1.00 . A A . 16 ASP HA 1 1
2 1711 1 1 16 ASP HB2 H 4.036 17.955 6.840 1.00 . A A . 16 ASP HB2 1 1
2 1712 1 1 16 ASP HB3 H 5.187 18.370 5.576 1.00 . A A . 16 ASP HB3 1 1
2 1713 1 1 16 ASP N N 5.857 15.909 4.796 1.00 . A A . 16 ASP N 1 1
2 1714 1 1 16 ASP O O 3.758 14.302 5.550 1.00 . A A . 16 ASP O 1 1
2 1715 1 1 16 ASP OD1 O 3.613 17.600 3.618 1.00 . A A . 16 ASP OD1 1 1
2 1716 1 1 16 ASP OD2 O 2.118 17.712 5.208 1.00 . A A . 16 ASP OD2 1 1
2 1717 1 1 17 ASP C C 1.311 14.278 7.518 1.00 . A A . 17 ASP C 1 1
2 1718 1 1 17 ASP CA C 2.675 14.289 8.232 1.00 . A A . 17 ASP CA 1 1
2 1719 1 1 17 ASP CB C 2.494 14.607 9.744 1.00 . A A . 17 ASP CB 1 1
2 1720 1 1 17 ASP CG C 1.847 15.982 10.005 1.00 . A A . 17 ASP CG 1 1
2 1721 1 1 17 ASP H H 3.885 16.012 8.170 1.00 . A A . 17 ASP H 1 1
2 1722 1 1 17 ASP HA H 3.117 13.299 8.139 1.00 . A A . 17 ASP HA 1 1
2 1723 1 1 17 ASP HB2 H 1.878 13.833 10.199 1.00 . A A . 17 ASP HB2 1 1
2 1724 1 1 17 ASP HB3 H 3.468 14.590 10.221 1.00 . A A . 17 ASP HB3 1 1
2 1725 1 1 17 ASP N N 3.608 15.252 7.627 1.00 . A A . 17 ASP N 1 1
2 1726 1 1 17 ASP O O 0.528 13.356 7.730 1.00 . A A . 17 ASP O 1 1
2 1727 1 1 17 ASP OD1 O 2.553 17.011 9.888 1.00 . A A . 17 ASP OD1 1 1
2 1728 1 1 17 ASP OD2 O 0.630 16.045 10.298 1.00 . A A . 17 ASP OD2 1 1
2 1729 1 1 18 GLY C C -0.211 14.262 4.827 1.00 . A A . 18 GLY C 1 1
2 1730 1 1 18 GLY CA C -0.182 15.369 5.870 1.00 . A A . 18 GLY CA 1 1
2 1731 1 1 18 GLY H H 1.673 16.059 6.640 1.00 . A A . 18 GLY H 1 1
2 1732 1 1 18 GLY HA2 H -1.057 15.288 6.504 1.00 . A A . 18 GLY HA2 1 1
2 1733 1 1 18 GLY HA3 H -0.212 16.322 5.364 1.00 . A A . 18 GLY HA3 1 1
2 1734 1 1 18 GLY N N 1.032 15.318 6.692 1.00 . A A . 18 GLY N 1 1
2 1735 1 1 18 GLY O O -1.239 13.586 4.654 1.00 . A A . 18 GLY O 1 1
2 1736 1 1 19 VAL C C 1.059 11.617 3.852 1.00 . A A . 19 VAL C 1 1
2 1737 1 1 19 VAL CA C 1.134 12.993 3.155 1.00 . A A . 19 VAL CA 1 1
2 1738 1 1 19 VAL CB C 2.517 13.130 2.411 1.00 . A A . 19 VAL CB 1 1
2 1739 1 1 19 VAL CG1 C 2.720 12.010 1.355 1.00 . A A . 19 VAL CG1 1 1
2 1740 1 1 19 VAL CG2 C 2.661 14.525 1.769 1.00 . A A . 19 VAL CG2 1 1
2 1741 1 1 19 VAL H H 1.682 14.692 4.310 1.00 . A A . 19 VAL H 1 1
2 1742 1 1 19 VAL HA H 0.340 13.070 2.415 1.00 . A A . 19 VAL HA 1 1
2 1743 1 1 19 VAL HB H 3.305 13.029 3.155 1.00 . A A . 19 VAL HB 1 1
2 1744 1 1 19 VAL HG11 H 2.686 11.039 1.835 1.00 . A A . 19 VAL HG11 1 1
2 1745 1 1 19 VAL HG12 H 3.682 12.131 0.870 1.00 . A A . 19 VAL HG12 1 1
2 1746 1 1 19 VAL HG13 H 1.938 12.067 0.610 1.00 . A A . 19 VAL HG13 1 1
2 1747 1 1 19 VAL HG21 H 3.624 14.606 1.275 1.00 . A A . 19 VAL HG21 1 1
2 1748 1 1 19 VAL HG22 H 2.589 15.291 2.533 1.00 . A A . 19 VAL HG22 1 1
2 1749 1 1 19 VAL HG23 H 1.876 14.673 1.040 1.00 . A A . 19 VAL HG23 1 1
2 1750 1 1 19 VAL N N 0.939 14.075 4.142 1.00 . A A . 19 VAL N 1 1
2 1751 1 1 19 VAL O O 0.265 10.765 3.470 1.00 . A A . 19 VAL O 1 1
2 1752 1 1 20 VAL C C 0.711 9.689 6.244 1.00 . A A . 20 VAL C 1 1
2 1753 1 1 20 VAL CA C 2.046 10.201 5.652 1.00 . A A . 20 VAL CA 1 1
2 1754 1 1 20 VAL CB C 3.134 10.390 6.782 1.00 . A A . 20 VAL CB 1 1
2 1755 1 1 20 VAL CG1 C 3.344 9.093 7.607 1.00 . A A . 20 VAL CG1 1 1
2 1756 1 1 20 VAL CG2 C 4.471 10.889 6.161 1.00 . A A . 20 VAL CG2 1 1
2 1757 1 1 20 VAL H H 2.353 12.261 5.232 1.00 . A A . 20 VAL H 1 1
2 1758 1 1 20 VAL HA H 2.421 9.467 4.944 1.00 . A A . 20 VAL HA 1 1
2 1759 1 1 20 VAL HB H 2.780 11.163 7.466 1.00 . A A . 20 VAL HB 1 1
2 1760 1 1 20 VAL HG11 H 3.654 8.287 6.950 1.00 . A A . 20 VAL HG11 1 1
2 1761 1 1 20 VAL HG12 H 2.415 8.810 8.092 1.00 . A A . 20 VAL HG12 1 1
2 1762 1 1 20 VAL HG13 H 4.102 9.249 8.362 1.00 . A A . 20 VAL HG13 1 1
2 1763 1 1 20 VAL HG21 H 5.209 11.048 6.939 1.00 . A A . 20 VAL HG21 1 1
2 1764 1 1 20 VAL HG22 H 4.306 11.825 5.636 1.00 . A A . 20 VAL HG22 1 1
2 1765 1 1 20 VAL HG23 H 4.847 10.153 5.461 1.00 . A A . 20 VAL HG23 1 1
2 1766 1 1 20 VAL N N 1.863 11.470 4.915 1.00 . A A . 20 VAL N 1 1
2 1767 1 1 20 VAL O O 0.384 8.503 6.113 1.00 . A A . 20 VAL O 1 1
2 1768 1 1 21 ALA C C -2.412 9.866 6.483 1.00 . A A . 21 ALA C 1 1
2 1769 1 1 21 ALA CA C -1.350 10.317 7.496 1.00 . A A . 21 ALA CA 1 1
2 1770 1 1 21 ALA CB C -1.859 11.531 8.298 1.00 . A A . 21 ALA CB 1 1
2 1771 1 1 21 ALA H H 0.232 11.557 6.807 1.00 . A A . 21 ALA H 1 1
2 1772 1 1 21 ALA HA H -1.167 9.505 8.201 1.00 . A A . 21 ALA HA 1 1
2 1773 1 1 21 ALA HB1 H -1.111 11.831 9.021 1.00 . A A . 21 ALA HB1 1 1
2 1774 1 1 21 ALA HB2 H -2.771 11.268 8.824 1.00 . A A . 21 ALA HB2 1 1
2 1775 1 1 21 ALA HB3 H -2.059 12.360 7.631 1.00 . A A . 21 ALA HB3 1 1
2 1776 1 1 21 ALA N N -0.068 10.623 6.831 1.00 . A A . 21 ALA N 1 1
2 1777 1 1 21 ALA O O -3.132 8.889 6.732 1.00 . A A . 21 ALA O 1 1
2 1778 1 1 22 MET C C -3.182 8.931 3.609 1.00 . A A . 22 MET C 1 1
2 1779 1 1 22 MET CA C -3.515 10.259 4.309 1.00 . A A . 22 MET CA 1 1
2 1780 1 1 22 MET CB C -3.726 11.404 3.283 1.00 . A A . 22 MET CB 1 1
2 1781 1 1 22 MET CE C -4.334 12.374 0.293 1.00 . A A . 22 MET CE 1 1
2 1782 1 1 22 MET CG C -2.554 11.694 2.342 1.00 . A A . 22 MET CG 1 1
2 1783 1 1 22 MET H H -1.882 11.322 5.181 1.00 . A A . 22 MET H 1 1
2 1784 1 1 22 MET HA H -4.457 10.118 4.844 1.00 . A A . 22 MET HA 1 1
2 1785 1 1 22 MET HB2 H -4.585 11.160 2.671 1.00 . A A . 22 MET HB2 1 1
2 1786 1 1 22 MET HB3 H -3.946 12.314 3.826 1.00 . A A . 22 MET HB3 1 1
2 1787 1 1 22 MET HE1 H -4.645 13.085 -0.457 1.00 . A A . 22 MET HE1 1 1
2 1788 1 1 22 MET HE2 H -5.146 12.206 0.987 1.00 . A A . 22 MET HE2 1 1
2 1789 1 1 22 MET HE3 H -4.068 11.441 -0.184 1.00 . A A . 22 MET HE3 1 1
2 1790 1 1 22 MET HG2 H -1.695 11.981 2.930 1.00 . A A . 22 MET HG2 1 1
2 1791 1 1 22 MET HG3 H -2.318 10.798 1.781 1.00 . A A . 22 MET HG3 1 1
2 1792 1 1 22 MET N N -2.502 10.578 5.334 1.00 . A A . 22 MET N 1 1
2 1793 1 1 22 MET O O -4.094 8.226 3.211 1.00 . A A . 22 MET O 1 1
2 1794 1 1 22 MET SD S -2.910 13.028 1.172 1.00 . A A . 22 MET SD 1 1
2 1795 1 1 23 ILE C C -1.966 6.159 3.953 1.00 . A A . 23 ILE C 1 1
2 1796 1 1 23 ILE CA C -1.456 7.255 2.991 1.00 . A A . 23 ILE CA 1 1
2 1797 1 1 23 ILE CB C 0.111 7.103 2.810 1.00 . A A . 23 ILE CB 1 1
2 1798 1 1 23 ILE CD1 C 2.192 8.114 1.606 1.00 . A A . 23 ILE CD1 1 1
2 1799 1 1 23 ILE CG1 C 0.679 8.147 1.797 1.00 . A A . 23 ILE CG1 1 1
2 1800 1 1 23 ILE CG2 C 0.471 5.667 2.348 1.00 . A A . 23 ILE CG2 1 1
2 1801 1 1 23 ILE H H -1.185 9.221 3.769 1.00 . A A . 23 ILE H 1 1
2 1802 1 1 23 ILE HA H -1.930 7.117 2.016 1.00 . A A . 23 ILE HA 1 1
2 1803 1 1 23 ILE HB H 0.575 7.269 3.779 1.00 . A A . 23 ILE HB 1 1
2 1804 1 1 23 ILE HD11 H 2.683 8.298 2.550 1.00 . A A . 23 ILE HD11 1 1
2 1805 1 1 23 ILE HD12 H 2.480 8.880 0.898 1.00 . A A . 23 ILE HD12 1 1
2 1806 1 1 23 ILE HD13 H 2.494 7.147 1.222 1.00 . A A . 23 ILE HD13 1 1
2 1807 1 1 23 ILE HG12 H 0.230 7.983 0.828 1.00 . A A . 23 ILE HG12 1 1
2 1808 1 1 23 ILE HG13 H 0.419 9.142 2.133 1.00 . A A . 23 ILE HG13 1 1
2 1809 1 1 23 ILE HG21 H 0.133 4.948 3.085 1.00 . A A . 23 ILE HG21 1 1
2 1810 1 1 23 ILE HG22 H 1.544 5.575 2.234 1.00 . A A . 23 ILE HG22 1 1
2 1811 1 1 23 ILE HG23 H -0.006 5.457 1.400 1.00 . A A . 23 ILE HG23 1 1
2 1812 1 1 23 ILE N N -1.874 8.580 3.500 1.00 . A A . 23 ILE N 1 1
2 1813 1 1 23 ILE O O -2.589 5.192 3.507 1.00 . A A . 23 ILE O 1 1
2 1814 1 1 24 LYS C C -3.631 5.074 6.241 1.00 . A A . 24 LYS C 1 1
2 1815 1 1 24 LYS CA C -2.136 5.416 6.339 1.00 . A A . 24 LYS CA 1 1
2 1816 1 1 24 LYS CB C -1.829 5.974 7.760 1.00 . A A . 24 LYS CB 1 1
2 1817 1 1 24 LYS CD C -0.111 6.529 9.574 1.00 . A A . 24 LYS CD 1 1
2 1818 1 1 24 LYS CE C 1.373 6.633 9.943 1.00 . A A . 24 LYS CE 1 1
2 1819 1 1 24 LYS CG C -0.335 6.073 8.112 1.00 . A A . 24 LYS CG 1 1
2 1820 1 1 24 LYS H H -1.265 7.188 5.548 1.00 . A A . 24 LYS H 1 1
2 1821 1 1 24 LYS HA H -1.556 4.511 6.190 1.00 . A A . 24 LYS HA 1 1
2 1822 1 1 24 LYS HB2 H -2.260 6.962 7.843 1.00 . A A . 24 LYS HB2 1 1
2 1823 1 1 24 LYS HB3 H -2.301 5.329 8.500 1.00 . A A . 24 LYS HB3 1 1
2 1824 1 1 24 LYS HD2 H -0.568 7.502 9.715 1.00 . A A . 24 LYS HD2 1 1
2 1825 1 1 24 LYS HD3 H -0.587 5.816 10.241 1.00 . A A . 24 LYS HD3 1 1
2 1826 1 1 24 LYS HE2 H 1.855 5.679 9.763 1.00 . A A . 24 LYS HE2 1 1
2 1827 1 1 24 LYS HE3 H 1.837 7.391 9.323 1.00 . A A . 24 LYS HE3 1 1
2 1828 1 1 24 LYS HG2 H 0.121 5.097 7.975 1.00 . A A . 24 LYS HG2 1 1
2 1829 1 1 24 LYS HG3 H 0.139 6.783 7.441 1.00 . A A . 24 LYS HG3 1 1
2 1830 1 1 24 LYS HZ1 H 2.584 7.019 11.601 1.00 . A A . 24 LYS HZ1 1 1
2 1831 1 1 24 LYS HZ2 H 1.102 6.303 11.990 1.00 . A A . 24 LYS HZ2 1 1
2 1832 1 1 24 LYS HZ3 H 1.165 7.938 11.560 1.00 . A A . 24 LYS HZ3 1 1
2 1833 1 1 24 LYS N N -1.731 6.366 5.278 1.00 . A A . 24 LYS N 1 1
2 1834 1 1 24 LYS NZ N 1.568 7.000 11.373 1.00 . A A . 24 LYS NZ 1 1
2 1835 1 1 24 LYS O O -3.997 3.898 6.258 1.00 . A A . 24 LYS O 1 1
2 1836 1 1 25 GLU C C -6.419 5.308 4.791 1.00 . A A . 25 GLU C 1 1
2 1837 1 1 25 GLU CA C -5.938 5.964 6.105 1.00 . A A . 25 GLU CA 1 1
2 1838 1 1 25 GLU CB C -6.677 7.311 6.371 1.00 . A A . 25 GLU CB 1 1
2 1839 1 1 25 GLU CD C -7.503 9.581 5.483 1.00 . A A . 25 GLU CD 1 1
2 1840 1 1 25 GLU CG C -6.825 8.242 5.151 1.00 . A A . 25 GLU CG 1 1
2 1841 1 1 25 GLU H H -4.099 7.027 5.993 1.00 . A A . 25 GLU H 1 1
2 1842 1 1 25 GLU HA H -6.172 5.284 6.928 1.00 . A A . 25 GLU HA 1 1
2 1843 1 1 25 GLU HB2 H -7.674 7.085 6.734 1.00 . A A . 25 GLU HB2 1 1
2 1844 1 1 25 GLU HB3 H -6.147 7.852 7.151 1.00 . A A . 25 GLU HB3 1 1
2 1845 1 1 25 GLU HG2 H -5.841 8.434 4.739 1.00 . A A . 25 GLU HG2 1 1
2 1846 1 1 25 GLU HG3 H -7.423 7.718 4.396 1.00 . A A . 25 GLU HG3 1 1
2 1847 1 1 25 GLU N N -4.477 6.125 6.101 1.00 . A A . 25 GLU N 1 1
2 1848 1 1 25 GLU O O -7.261 4.420 4.841 1.00 . A A . 25 GLU O 1 1
2 1849 1 1 25 GLU OE1 O -6.809 10.528 5.908 1.00 . A A . 25 GLU OE1 1 1
2 1850 1 1 25 GLU OE2 O -8.742 9.687 5.336 1.00 . A A . 25 GLU OE2 1 1
2 1851 1 1 26 LEU C C -5.972 3.674 2.226 1.00 . A A . 26 LEU C 1 1
2 1852 1 1 26 LEU CA C -6.214 5.191 2.289 1.00 . A A . 26 LEU CA 1 1
2 1853 1 1 26 LEU CB C -5.436 5.905 1.140 1.00 . A A . 26 LEU CB 1 1
2 1854 1 1 26 LEU CD1 C -4.897 8.014 -0.217 1.00 . A A . 26 LEU CD1 1 1
2 1855 1 1 26 LEU CD2 C -7.297 7.544 0.482 1.00 . A A . 26 LEU CD2 1 1
2 1856 1 1 26 LEU CG C -5.813 7.397 0.862 1.00 . A A . 26 LEU CG 1 1
2 1857 1 1 26 LEU H H -5.122 6.411 3.669 1.00 . A A . 26 LEU H 1 1
2 1858 1 1 26 LEU HA H -7.278 5.376 2.160 1.00 . A A . 26 LEU HA 1 1
2 1859 1 1 26 LEU HB2 H -4.375 5.863 1.379 1.00 . A A . 26 LEU HB2 1 1
2 1860 1 1 26 LEU HB3 H -5.589 5.347 0.219 1.00 . A A . 26 LEU HB3 1 1
2 1861 1 1 26 LEU HD11 H -3.866 7.950 0.106 1.00 . A A . 26 LEU HD11 1 1
2 1862 1 1 26 LEU HD12 H -5.156 9.053 -0.363 1.00 . A A . 26 LEU HD12 1 1
2 1863 1 1 26 LEU HD13 H -5.014 7.479 -1.152 1.00 . A A . 26 LEU HD13 1 1
2 1864 1 1 26 LEU HD21 H -7.915 7.182 1.293 1.00 . A A . 26 LEU HD21 1 1
2 1865 1 1 26 LEU HD22 H -7.509 6.974 -0.413 1.00 . A A . 26 LEU HD22 1 1
2 1866 1 1 26 LEU HD23 H -7.526 8.586 0.307 1.00 . A A . 26 LEU HD23 1 1
2 1867 1 1 26 LEU HG H -5.657 7.968 1.773 1.00 . A A . 26 LEU HG 1 1
2 1868 1 1 26 LEU N N -5.834 5.728 3.625 1.00 . A A . 26 LEU N 1 1
2 1869 1 1 26 LEU O O -6.737 2.942 1.602 1.00 . A A . 26 LEU O 1 1
2 1870 1 1 27 LEU C C -5.579 1.148 3.996 1.00 . A A . 27 LEU C 1 1
2 1871 1 1 27 LEU CA C -4.583 1.803 3.026 1.00 . A A . 27 LEU CA 1 1
2 1872 1 1 27 LEU CB C -3.130 1.622 3.527 1.00 . A A . 27 LEU CB 1 1
2 1873 1 1 27 LEU CD1 C -0.655 2.174 3.290 1.00 . A A . 27 LEU CD1 1 1
2 1874 1 1 27 LEU CD2 C -1.987 1.467 1.236 1.00 . A A . 27 LEU CD2 1 1
2 1875 1 1 27 LEU CG C -2.021 2.201 2.596 1.00 . A A . 27 LEU CG 1 1
2 1876 1 1 27 LEU H H -4.286 3.887 3.288 1.00 . A A . 27 LEU H 1 1
2 1877 1 1 27 LEU HA H -4.679 1.339 2.044 1.00 . A A . 27 LEU HA 1 1
2 1878 1 1 27 LEU HB2 H -3.047 2.099 4.500 1.00 . A A . 27 LEU HB2 1 1
2 1879 1 1 27 LEU HB3 H -2.940 0.561 3.656 1.00 . A A . 27 LEU HB3 1 1
2 1880 1 1 27 LEU HD11 H -0.382 1.154 3.531 1.00 . A A . 27 LEU HD11 1 1
2 1881 1 1 27 LEU HD12 H -0.701 2.756 4.203 1.00 . A A . 27 LEU HD12 1 1
2 1882 1 1 27 LEU HD13 H 0.095 2.602 2.639 1.00 . A A . 27 LEU HD13 1 1
2 1883 1 1 27 LEU HD21 H -1.234 1.915 0.598 1.00 . A A . 27 LEU HD21 1 1
2 1884 1 1 27 LEU HD22 H -2.953 1.552 0.753 1.00 . A A . 27 LEU HD22 1 1
2 1885 1 1 27 LEU HD23 H -1.753 0.422 1.384 1.00 . A A . 27 LEU HD23 1 1
2 1886 1 1 27 LEU HG H -2.243 3.241 2.394 1.00 . A A . 27 LEU HG 1 1
2 1887 1 1 27 LEU N N -4.895 3.228 2.883 1.00 . A A . 27 LEU N 1 1
2 1888 1 1 27 LEU O O -6.245 0.181 3.646 1.00 . A A . 27 LEU O 1 1
2 1889 1 1 28 ASP C C -7.979 1.021 6.046 1.00 . A A . 28 ASP C 1 1
2 1890 1 1 28 ASP CA C -6.466 1.154 6.324 1.00 . A A . 28 ASP CA 1 1
2 1891 1 1 28 ASP CB C -6.200 1.987 7.610 1.00 . A A . 28 ASP CB 1 1
2 1892 1 1 28 ASP CG C -6.762 1.344 8.895 1.00 . A A . 28 ASP CG 1 1
2 1893 1 1 28 ASP H H -5.319 2.639 5.311 1.00 . A A . 28 ASP H 1 1
2 1894 1 1 28 ASP HA H -6.061 0.156 6.474 1.00 . A A . 28 ASP HA 1 1
2 1895 1 1 28 ASP HB2 H -5.126 2.108 7.733 1.00 . A A . 28 ASP HB2 1 1
2 1896 1 1 28 ASP HB3 H -6.637 2.969 7.487 1.00 . A A . 28 ASP HB3 1 1
2 1897 1 1 28 ASP N N -5.722 1.751 5.186 1.00 . A A . 28 ASP N 1 1
2 1898 1 1 28 ASP O O -8.656 0.164 6.632 1.00 . A A . 28 ASP O 1 1
2 1899 1 1 28 ASP OD1 O -6.316 0.228 9.257 1.00 . A A . 28 ASP OD1 1 1
2 1900 1 1 28 ASP OD2 O -7.631 1.951 9.558 1.00 . A A . 28 ASP OD2 1 1
2 1901 1 1 29 THR C C -10.220 1.064 3.511 1.00 . A A . 29 THR C 1 1
2 1902 1 1 29 THR CA C -9.926 1.894 4.781 1.00 . A A . 29 THR CA 1 1
2 1903 1 1 29 THR CB C -10.396 3.379 4.587 1.00 . A A . 29 THR CB 1 1
2 1904 1 1 29 THR CG2 C -10.317 4.167 5.909 1.00 . A A . 29 THR CG2 1 1
2 1905 1 1 29 THR H H -7.895 2.510 4.708 1.00 . A A . 29 THR H 1 1
2 1906 1 1 29 THR HA H -10.496 1.467 5.603 1.00 . A A . 29 THR HA 1 1
2 1907 1 1 29 THR HB H -11.414 3.390 4.245 1.00 . A A . 29 THR HB 1 1
2 1908 1 1 29 THR HG1 H -9.104 4.761 3.998 1.00 . A A . 29 THR HG1 1 1
2 1909 1 1 29 THR HG21 H -10.655 5.185 5.752 1.00 . A A . 29 THR HG21 1 1
2 1910 1 1 29 THR HG22 H -9.290 4.188 6.257 1.00 . A A . 29 THR HG22 1 1
2 1911 1 1 29 THR HG23 H -10.938 3.695 6.657 1.00 . A A . 29 THR HG23 1 1
2 1912 1 1 29 THR N N -8.495 1.862 5.137 1.00 . A A . 29 THR N 1 1
2 1913 1 1 29 THR O O -11.220 0.337 3.452 1.00 . A A . 29 THR O 1 1
2 1914 1 1 29 THR OG1 O -9.586 4.026 3.588 1.00 . A A . 29 THR OG1 1 1
2 1915 1 1 30 ARG C C -8.853 -0.802 1.030 1.00 . A A . 30 ARG C 1 1
2 1916 1 1 30 ARG CA C -9.564 0.551 1.171 1.00 . A A . 30 ARG CA 1 1
2 1917 1 1 30 ARG CB C -9.071 1.516 0.061 1.00 . A A . 30 ARG CB 1 1
2 1918 1 1 30 ARG CD C -9.017 3.914 -0.844 1.00 . A A . 30 ARG CD 1 1
2 1919 1 1 30 ARG CG C -9.652 2.939 0.162 1.00 . A A . 30 ARG CG 1 1
2 1920 1 1 30 ARG CZ C -10.027 6.080 -1.553 1.00 . A A . 30 ARG CZ 1 1
2 1921 1 1 30 ARG H H -8.497 1.650 2.652 1.00 . A A . 30 ARG H 1 1
2 1922 1 1 30 ARG HA H -10.636 0.400 1.047 1.00 . A A . 30 ARG HA 1 1
2 1923 1 1 30 ARG HB2 H -7.985 1.587 0.116 1.00 . A A . 30 ARG HB2 1 1
2 1924 1 1 30 ARG HB3 H -9.339 1.106 -0.909 1.00 . A A . 30 ARG HB3 1 1
2 1925 1 1 30 ARG HD2 H -7.939 3.895 -0.720 1.00 . A A . 30 ARG HD2 1 1
2 1926 1 1 30 ARG HD3 H -9.266 3.599 -1.848 1.00 . A A . 30 ARG HD3 1 1
2 1927 1 1 30 ARG HE H -9.382 5.646 0.279 1.00 . A A . 30 ARG HE 1 1
2 1928 1 1 30 ARG HG2 H -10.718 2.897 -0.025 1.00 . A A . 30 ARG HG2 1 1
2 1929 1 1 30 ARG HG3 H -9.482 3.314 1.166 1.00 . A A . 30 ARG HG3 1 1
2 1930 1 1 30 ARG HH11 H -9.904 4.723 -3.058 1.00 . A A . 30 ARG HH11 1 1
2 1931 1 1 30 ARG HH12 H -10.598 6.256 -3.491 1.00 . A A . 30 ARG HH12 1 1
2 1932 1 1 30 ARG HH21 H -10.259 7.638 -0.279 1.00 . A A . 30 ARG HH21 1 1
2 1933 1 1 30 ARG HH22 H -10.798 7.915 -1.908 1.00 . A A . 30 ARG HH22 1 1
2 1934 1 1 30 ARG N N -9.331 1.154 2.502 1.00 . A A . 30 ARG N 1 1
2 1935 1 1 30 ARG NE N -9.482 5.288 -0.627 1.00 . A A . 30 ARG NE 1 1
2 1936 1 1 30 ARG NH1 N -10.186 5.652 -2.800 1.00 . A A . 30 ARG NH1 1 1
2 1937 1 1 30 ARG NH2 N -10.387 7.308 -1.218 1.00 . A A . 30 ARG NH2 1 1
2 1938 1 1 30 ARG O O -9.486 -1.818 0.731 1.00 . A A . 30 ARG O 1 1
2 1939 1 1 31 ILE C C -6.645 -3.006 2.006 1.00 . A A . 31 ILE C 1 1
2 1940 1 1 31 ILE CA C -6.655 -1.928 0.909 1.00 . A A . 31 ILE CA 1 1
2 1941 1 1 31 ILE CB C -5.187 -1.449 0.625 1.00 . A A . 31 ILE CB 1 1
2 1942 1 1 31 ILE CD1 C -5.732 -0.721 -1.828 1.00 . A A . 31 ILE CD1 1 1
2 1943 1 1 31 ILE CG1 C -5.162 -0.330 -0.465 1.00 . A A . 31 ILE CG1 1 1
2 1944 1 1 31 ILE CG2 C -4.271 -2.632 0.221 1.00 . A A . 31 ILE CG2 1 1
2 1945 1 1 31 ILE H H -7.147 -0.052 1.773 1.00 . A A . 31 ILE H 1 1
2 1946 1 1 31 ILE HA H -7.043 -2.369 -0.011 1.00 . A A . 31 ILE HA 1 1
2 1947 1 1 31 ILE HB H -4.795 -1.034 1.549 1.00 . A A . 31 ILE HB 1 1
2 1948 1 1 31 ILE HD11 H -6.771 -1.007 -1.728 1.00 . A A . 31 ILE HD11 1 1
2 1949 1 1 31 ILE HD12 H -5.166 -1.545 -2.243 1.00 . A A . 31 ILE HD12 1 1
2 1950 1 1 31 ILE HD13 H -5.661 0.127 -2.493 1.00 . A A . 31 ILE HD13 1 1
2 1951 1 1 31 ILE HG12 H -5.738 0.517 -0.111 1.00 . A A . 31 ILE HG12 1 1
2 1952 1 1 31 ILE HG13 H -4.138 -0.005 -0.620 1.00 . A A . 31 ILE HG13 1 1
2 1953 1 1 31 ILE HG21 H -4.627 -3.078 -0.698 1.00 . A A . 31 ILE HG21 1 1
2 1954 1 1 31 ILE HG22 H -4.275 -3.382 1.004 1.00 . A A . 31 ILE HG22 1 1
2 1955 1 1 31 ILE HG23 H -3.254 -2.282 0.082 1.00 . A A . 31 ILE HG23 1 1
2 1956 1 1 31 ILE N N -7.533 -0.806 1.282 1.00 . A A . 31 ILE N 1 1
2 1957 1 1 31 ILE O O -7.036 -4.144 1.735 1.00 . A A . 31 ILE O 1 1
2 1958 1 1 32 ARG C C -7.293 -4.462 4.592 1.00 . A A . 32 ARG C 1 1
2 1959 1 1 32 ARG CA C -6.057 -3.547 4.397 1.00 . A A . 32 ARG CA 1 1
2 1960 1 1 32 ARG CB C -5.735 -2.811 5.735 1.00 . A A . 32 ARG CB 1 1
2 1961 1 1 32 ARG CD C -4.037 -1.529 7.162 1.00 . A A . 32 ARG CD 1 1
2 1962 1 1 32 ARG CG C -4.417 -2.024 5.755 1.00 . A A . 32 ARG CG 1 1
2 1963 1 1 32 ARG CZ C -3.769 -2.632 9.409 1.00 . A A . 32 ARG CZ 1 1
2 1964 1 1 32 ARG H H -5.979 -1.690 3.378 1.00 . A A . 32 ARG H 1 1
2 1965 1 1 32 ARG HA H -5.200 -4.177 4.157 1.00 . A A . 32 ARG HA 1 1
2 1966 1 1 32 ARG HB2 H -6.540 -2.117 5.941 1.00 . A A . 32 ARG HB2 1 1
2 1967 1 1 32 ARG HB3 H -5.700 -3.547 6.539 1.00 . A A . 32 ARG HB3 1 1
2 1968 1 1 32 ARG HD2 H -3.182 -0.867 7.079 1.00 . A A . 32 ARG HD2 1 1
2 1969 1 1 32 ARG HD3 H -4.873 -0.980 7.581 1.00 . A A . 32 ARG HD3 1 1
2 1970 1 1 32 ARG HE H -3.345 -3.466 7.637 1.00 . A A . 32 ARG HE 1 1
2 1971 1 1 32 ARG HG2 H -3.623 -2.670 5.394 1.00 . A A . 32 ARG HG2 1 1
2 1972 1 1 32 ARG HG3 H -4.505 -1.171 5.091 1.00 . A A . 32 ARG HG3 1 1
2 1973 1 1 32 ARG HH11 H -4.497 -0.737 9.570 1.00 . A A . 32 ARG HH11 1 1
2 1974 1 1 32 ARG HH12 H -4.270 -1.580 11.069 1.00 . A A . 32 ARG HH12 1 1
2 1975 1 1 32 ARG HH21 H -3.095 -4.526 9.605 1.00 . A A . 32 ARG HH21 1 1
2 1976 1 1 32 ARG HH22 H -3.482 -3.714 11.087 1.00 . A A . 32 ARG HH22 1 1
2 1977 1 1 32 ARG N N -6.210 -2.622 3.242 1.00 . A A . 32 ARG N 1 1
2 1978 1 1 32 ARG NE N -3.684 -2.644 8.064 1.00 . A A . 32 ARG NE 1 1
2 1979 1 1 32 ARG NH1 N -4.220 -1.565 10.065 1.00 . A A . 32 ARG NH1 1 1
2 1980 1 1 32 ARG NH2 N -3.420 -3.708 10.087 1.00 . A A . 32 ARG NH2 1 1
2 1981 1 1 32 ARG O O -7.093 -5.668 4.643 1.00 . A A . 32 ARG O 1 1
2 1982 1 1 33 PRO C C -9.931 -5.854 3.742 1.00 . A A . 33 PRO C 1 1
2 1983 1 1 33 PRO CA C -9.806 -4.781 4.844 1.00 . A A . 33 PRO CA 1 1
2 1984 1 1 33 PRO CB C -10.992 -3.776 4.793 1.00 . A A . 33 PRO CB 1 1
2 1985 1 1 33 PRO CD C -8.990 -2.480 4.647 1.00 . A A . 33 PRO CD 1 1
2 1986 1 1 33 PRO CG C -10.385 -2.477 5.231 1.00 . A A . 33 PRO CG 1 1
2 1987 1 1 33 PRO HA H -9.798 -5.272 5.817 1.00 . A A . 33 PRO HA 1 1
2 1988 1 1 33 PRO HB2 H -11.398 -3.703 3.778 1.00 . A A . 33 PRO HB2 1 1
2 1989 1 1 33 PRO HB3 H -11.776 -4.072 5.478 1.00 . A A . 33 PRO HB3 1 1
2 1990 1 1 33 PRO HD2 H -8.993 -2.109 3.627 1.00 . A A . 33 PRO HD2 1 1
2 1991 1 1 33 PRO HD3 H -8.326 -1.879 5.259 1.00 . A A . 33 PRO HD3 1 1
2 1992 1 1 33 PRO HG2 H -10.967 -1.639 4.847 1.00 . A A . 33 PRO HG2 1 1
2 1993 1 1 33 PRO HG3 H -10.337 -2.429 6.314 1.00 . A A . 33 PRO HG3 1 1
2 1994 1 1 33 PRO N N -8.591 -3.924 4.678 1.00 . A A . 33 PRO N 1 1
2 1995 1 1 33 PRO O O -10.216 -7.009 4.047 1.00 . A A . 33 PRO O 1 1
2 1996 1 1 34 THR C C -8.731 -7.503 1.440 1.00 . A A . 34 THR C 1 1
2 1997 1 1 34 THR CA C -9.726 -6.335 1.298 1.00 . A A . 34 THR CA 1 1
2 1998 1 1 34 THR CB C -9.405 -5.518 0.000 1.00 . A A . 34 THR CB 1 1
2 1999 1 1 34 THR CG2 C -9.492 -6.371 -1.285 1.00 . A A . 34 THR CG2 1 1
2 2000 1 1 34 THR H H -9.432 -4.510 2.340 1.00 . A A . 34 THR H 1 1
2 2001 1 1 34 THR HA H -10.733 -6.725 1.216 1.00 . A A . 34 THR HA 1 1
2 2002 1 1 34 THR HB H -8.395 -5.118 0.082 1.00 . A A . 34 THR HB 1 1
2 2003 1 1 34 THR HG1 H -9.852 -3.655 -0.460 1.00 . A A . 34 THR HG1 1 1
2 2004 1 1 34 THR HG21 H -9.241 -5.766 -2.145 1.00 . A A . 34 THR HG21 1 1
2 2005 1 1 34 THR HG22 H -10.496 -6.755 -1.402 1.00 . A A . 34 THR HG22 1 1
2 2006 1 1 34 THR HG23 H -8.796 -7.204 -1.221 1.00 . A A . 34 THR HG23 1 1
2 2007 1 1 34 THR N N -9.673 -5.448 2.482 1.00 . A A . 34 THR N 1 1
2 2008 1 1 34 THR O O -9.086 -8.673 1.247 1.00 . A A . 34 THR O 1 1
2 2009 1 1 34 THR OG1 O -10.314 -4.413 -0.091 1.00 . A A . 34 THR OG1 1 1
2 2010 1 1 35 VAL C C -6.591 -9.017 3.180 1.00 . A A . 35 VAL C 1 1
2 2011 1 1 35 VAL CA C -6.378 -8.104 1.944 1.00 . A A . 35 VAL CA 1 1
2 2012 1 1 35 VAL CB C -4.989 -7.355 2.004 1.00 . A A . 35 VAL CB 1 1
2 2013 1 1 35 VAL CG1 C -3.803 -8.347 1.961 1.00 . A A . 35 VAL CG1 1 1
2 2014 1 1 35 VAL CG2 C -4.869 -6.334 0.849 1.00 . A A . 35 VAL CG2 1 1
2 2015 1 1 35 VAL H H -7.321 -6.210 2.023 1.00 . A A . 35 VAL H 1 1
2 2016 1 1 35 VAL HA H -6.384 -8.727 1.048 1.00 . A A . 35 VAL HA 1 1
2 2017 1 1 35 VAL HB H -4.939 -6.807 2.942 1.00 . A A . 35 VAL HB 1 1
2 2018 1 1 35 VAL HG11 H -3.822 -8.900 1.034 1.00 . A A . 35 VAL HG11 1 1
2 2019 1 1 35 VAL HG12 H -3.875 -9.042 2.789 1.00 . A A . 35 VAL HG12 1 1
2 2020 1 1 35 VAL HG13 H -2.864 -7.809 2.038 1.00 . A A . 35 VAL HG13 1 1
2 2021 1 1 35 VAL HG21 H -3.930 -5.795 0.921 1.00 . A A . 35 VAL HG21 1 1
2 2022 1 1 35 VAL HG22 H -5.687 -5.628 0.903 1.00 . A A . 35 VAL HG22 1 1
2 2023 1 1 35 VAL HG23 H -4.910 -6.852 -0.101 1.00 . A A . 35 VAL HG23 1 1
2 2024 1 1 35 VAL N N -7.491 -7.149 1.819 1.00 . A A . 35 VAL N 1 1
2 2025 1 1 35 VAL O O -6.271 -10.199 3.136 1.00 . A A . 35 VAL O 1 1
2 2026 1 1 36 GLN C C -8.639 -10.262 5.198 1.00 . A A . 36 GLN C 1 1
2 2027 1 1 36 GLN CA C -7.557 -9.206 5.487 1.00 . A A . 36 GLN CA 1 1
2 2028 1 1 36 GLN CB C -8.025 -8.236 6.612 1.00 . A A . 36 GLN CB 1 1
2 2029 1 1 36 GLN CD C -7.419 -6.251 8.139 1.00 . A A . 36 GLN CD 1 1
2 2030 1 1 36 GLN CG C -6.898 -7.371 7.227 1.00 . A A . 36 GLN CG 1 1
2 2031 1 1 36 GLN H H -7.439 -7.514 4.202 1.00 . A A . 36 GLN H 1 1
2 2032 1 1 36 GLN HA H -6.658 -9.717 5.821 1.00 . A A . 36 GLN HA 1 1
2 2033 1 1 36 GLN HB2 H -8.778 -7.570 6.204 1.00 . A A . 36 GLN HB2 1 1
2 2034 1 1 36 GLN HB3 H -8.478 -8.812 7.417 1.00 . A A . 36 GLN HB3 1 1
2 2035 1 1 36 GLN HE21 H -5.876 -5.080 7.674 1.00 . A A . 36 GLN HE21 1 1
2 2036 1 1 36 GLN HE22 H -7.019 -4.415 8.788 1.00 . A A . 36 GLN HE22 1 1
2 2037 1 1 36 GLN HG2 H -6.240 -8.007 7.806 1.00 . A A . 36 GLN HG2 1 1
2 2038 1 1 36 GLN HG3 H -6.327 -6.921 6.418 1.00 . A A . 36 GLN HG3 1 1
2 2039 1 1 36 GLN N N -7.206 -8.458 4.249 1.00 . A A . 36 GLN N 1 1
2 2040 1 1 36 GLN NE2 N -6.698 -5.138 8.208 1.00 . A A . 36 GLN NE2 1 1
2 2041 1 1 36 GLN O O -8.584 -11.377 5.736 1.00 . A A . 36 GLN O 1 1
2 2042 1 1 36 GLN OE1 O -8.468 -6.380 8.772 1.00 . A A . 36 GLN OE1 1 1
2 2043 1 1 37 GLU C C -10.068 -11.904 2.941 1.00 . A A . 37 GLU C 1 1
2 2044 1 1 37 GLU CA C -10.664 -10.820 3.868 1.00 . A A . 37 GLU CA 1 1
2 2045 1 1 37 GLU CB C -11.780 -10.029 3.132 1.00 . A A . 37 GLU CB 1 1
2 2046 1 1 37 GLU CD C -13.370 -9.764 5.145 1.00 . A A . 37 GLU CD 1 1
2 2047 1 1 37 GLU CG C -12.592 -9.056 4.019 1.00 . A A . 37 GLU CG 1 1
2 2048 1 1 37 GLU H H -9.607 -8.979 3.982 1.00 . A A . 37 GLU H 1 1
2 2049 1 1 37 GLU HA H -11.091 -11.304 4.744 1.00 . A A . 37 GLU HA 1 1
2 2050 1 1 37 GLU HB2 H -11.328 -9.458 2.326 1.00 . A A . 37 GLU HB2 1 1
2 2051 1 1 37 GLU HB3 H -12.474 -10.740 2.694 1.00 . A A . 37 GLU HB3 1 1
2 2052 1 1 37 GLU HG2 H -11.911 -8.333 4.455 1.00 . A A . 37 GLU HG2 1 1
2 2053 1 1 37 GLU HG3 H -13.302 -8.527 3.392 1.00 . A A . 37 GLU HG3 1 1
2 2054 1 1 37 GLU N N -9.607 -9.898 4.332 1.00 . A A . 37 GLU N 1 1
2 2055 1 1 37 GLU O O -10.597 -13.024 2.853 1.00 . A A . 37 GLU O 1 1
2 2056 1 1 37 GLU OE1 O -14.386 -10.430 4.840 1.00 . A A . 37 GLU OE1 1 1
2 2057 1 1 37 GLU OE2 O -12.977 -9.657 6.331 1.00 . A A . 37 GLU OE2 1 1
2 2058 1 1 38 ASP C C -7.320 -13.416 2.208 1.00 . A A . 38 ASP C 1 1
2 2059 1 1 38 ASP CA C -8.219 -12.470 1.369 1.00 . A A . 38 ASP CA 1 1
2 2060 1 1 38 ASP CB C -7.370 -11.642 0.355 1.00 . A A . 38 ASP CB 1 1
2 2061 1 1 38 ASP CG C -6.567 -12.517 -0.634 1.00 . A A . 38 ASP CG 1 1
2 2062 1 1 38 ASP H H -8.654 -10.621 2.315 1.00 . A A . 38 ASP H 1 1
2 2063 1 1 38 ASP HA H -8.937 -13.076 0.813 1.00 . A A . 38 ASP HA 1 1
2 2064 1 1 38 ASP HB2 H -8.034 -10.997 -0.216 1.00 . A A . 38 ASP HB2 1 1
2 2065 1 1 38 ASP HB3 H -6.680 -11.007 0.907 1.00 . A A . 38 ASP HB3 1 1
2 2066 1 1 38 ASP N N -8.971 -11.547 2.244 1.00 . A A . 38 ASP N 1 1
2 2067 1 1 38 ASP O O -6.952 -14.502 1.752 1.00 . A A . 38 ASP O 1 1
2 2068 1 1 38 ASP OD1 O -7.148 -12.983 -1.639 1.00 . A A . 38 ASP OD1 1 1
2 2069 1 1 38 ASP OD2 O -5.353 -12.741 -0.419 1.00 . A A . 38 ASP OD2 1 1
2 2070 1 1 39 GLY C C -4.821 -13.320 4.669 1.00 . A A . 39 GLY C 1 1
2 2071 1 1 39 GLY CA C -6.225 -13.841 4.386 1.00 . A A . 39 GLY CA 1 1
2 2072 1 1 39 GLY H H -7.254 -12.099 3.718 1.00 . A A . 39 GLY H 1 1
2 2073 1 1 39 GLY HA2 H -6.764 -13.874 5.324 1.00 . A A . 39 GLY HA2 1 1
2 2074 1 1 39 GLY HA3 H -6.152 -14.858 4.005 1.00 . A A . 39 GLY HA3 1 1
2 2075 1 1 39 GLY N N -6.991 -13.002 3.443 1.00 . A A . 39 GLY N 1 1
2 2076 1 1 39 GLY O O -4.017 -14.018 5.288 1.00 . A A . 39 GLY O 1 1
2 2077 1 1 40 GLY C C -3.520 -10.063 5.196 1.00 . A A . 40 GLY C 1 1
2 2078 1 1 40 GLY CA C -3.270 -11.397 4.502 1.00 . A A . 40 GLY CA 1 1
2 2079 1 1 40 GLY H H -5.159 -11.675 3.598 1.00 . A A . 40 GLY H 1 1
2 2080 1 1 40 GLY HA2 H -2.646 -12.008 5.142 1.00 . A A . 40 GLY HA2 1 1
2 2081 1 1 40 GLY HA3 H -2.738 -11.219 3.573 1.00 . A A . 40 GLY HA3 1 1
2 2082 1 1 40 GLY N N -4.522 -12.102 4.191 1.00 . A A . 40 GLY N 1 1
2 2083 1 1 40 GLY O O -4.453 -9.955 5.990 1.00 . A A . 40 GLY O 1 1
2 2084 1 1 41 ASP C C -1.602 -6.843 4.789 1.00 . A A . 41 ASP C 1 1
2 2085 1 1 41 ASP CA C -2.768 -7.668 5.381 1.00 . A A . 41 ASP CA 1 1
2 2086 1 1 41 ASP CB C -2.760 -7.591 6.941 1.00 . A A . 41 ASP CB 1 1
2 2087 1 1 41 ASP CG C -2.969 -6.175 7.506 1.00 . A A . 41 ASP CG 1 1
2 2088 1 1 41 ASP H H -1.915 -9.273 4.305 1.00 . A A . 41 ASP H 1 1
2 2089 1 1 41 ASP HA H -3.702 -7.264 5.005 1.00 . A A . 41 ASP HA 1 1
2 2090 1 1 41 ASP HB2 H -3.558 -8.221 7.321 1.00 . A A . 41 ASP HB2 1 1
2 2091 1 1 41 ASP HB3 H -1.815 -7.989 7.301 1.00 . A A . 41 ASP HB3 1 1
2 2092 1 1 41 ASP N N -2.665 -9.065 4.895 1.00 . A A . 41 ASP N 1 1
2 2093 1 1 41 ASP O O -0.609 -7.411 4.314 1.00 . A A . 41 ASP O 1 1
2 2094 1 1 41 ASP OD1 O -3.912 -5.485 7.064 1.00 . A A . 41 ASP OD1 1 1
2 2095 1 1 41 ASP OD2 O -2.201 -5.745 8.388 1.00 . A A . 41 ASP OD2 1 1
2 2096 1 1 42 VAL C C -0.414 -3.574 5.544 1.00 . A A . 42 VAL C 1 1
2 2097 1 1 42 VAL CA C -0.663 -4.570 4.380 1.00 . A A . 42 VAL CA 1 1
2 2098 1 1 42 VAL CB C -0.984 -3.825 3.006 1.00 . A A . 42 VAL CB 1 1
2 2099 1 1 42 VAL CG1 C -1.165 -4.837 1.844 1.00 . A A . 42 VAL CG1 1 1
2 2100 1 1 42 VAL CG2 C -2.212 -2.895 3.098 1.00 . A A . 42 VAL CG2 1 1
2 2101 1 1 42 VAL H H -2.571 -5.121 5.136 1.00 . A A . 42 VAL H 1 1
2 2102 1 1 42 VAL HA H 0.253 -5.157 4.234 1.00 . A A . 42 VAL HA 1 1
2 2103 1 1 42 VAL HB H -0.127 -3.209 2.758 1.00 . A A . 42 VAL HB 1 1
2 2104 1 1 42 VAL HG11 H -1.330 -4.304 0.915 1.00 . A A . 42 VAL HG11 1 1
2 2105 1 1 42 VAL HG12 H -2.014 -5.478 2.043 1.00 . A A . 42 VAL HG12 1 1
2 2106 1 1 42 VAL HG13 H -0.275 -5.451 1.750 1.00 . A A . 42 VAL HG13 1 1
2 2107 1 1 42 VAL HG21 H -2.354 -2.376 2.157 1.00 . A A . 42 VAL HG21 1 1
2 2108 1 1 42 VAL HG22 H -2.061 -2.166 3.885 1.00 . A A . 42 VAL HG22 1 1
2 2109 1 1 42 VAL HG23 H -3.098 -3.477 3.321 1.00 . A A . 42 VAL HG23 1 1
2 2110 1 1 42 VAL N N -1.739 -5.501 4.789 1.00 . A A . 42 VAL N 1 1
2 2111 1 1 42 VAL O O -1.322 -2.868 5.983 1.00 . A A . 42 VAL O 1 1
2 2112 1 1 43 ILE C C 2.068 -1.596 6.753 1.00 . A A . 43 ILE C 1 1
2 2113 1 1 43 ILE CA C 1.173 -2.739 7.253 1.00 . A A . 43 ILE CA 1 1
2 2114 1 1 43 ILE CB C 1.928 -3.540 8.398 1.00 . A A . 43 ILE CB 1 1
2 2115 1 1 43 ILE CD1 C 1.125 -6.003 7.943 1.00 . A A . 43 ILE CD1 1 1
2 2116 1 1 43 ILE CG1 C 1.122 -4.803 8.889 1.00 . A A . 43 ILE CG1 1 1
2 2117 1 1 43 ILE CG2 C 2.255 -2.605 9.597 1.00 . A A . 43 ILE CG2 1 1
2 2118 1 1 43 ILE H H 1.492 -4.150 5.704 1.00 . A A . 43 ILE H 1 1
2 2119 1 1 43 ILE HA H 0.261 -2.313 7.678 1.00 . A A . 43 ILE HA 1 1
2 2120 1 1 43 ILE HB H 2.876 -3.879 7.987 1.00 . A A . 43 ILE HB 1 1
2 2121 1 1 43 ILE HD11 H 0.560 -6.811 8.388 1.00 . A A . 43 ILE HD11 1 1
2 2122 1 1 43 ILE HD12 H 2.139 -6.327 7.770 1.00 . A A . 43 ILE HD12 1 1
2 2123 1 1 43 ILE HD13 H 0.668 -5.725 7.004 1.00 . A A . 43 ILE HD13 1 1
2 2124 1 1 43 ILE HG12 H 1.532 -5.149 9.827 1.00 . A A . 43 ILE HG12 1 1
2 2125 1 1 43 ILE HG13 H 0.088 -4.520 9.051 1.00 . A A . 43 ILE HG13 1 1
2 2126 1 1 43 ILE HG21 H 1.337 -2.221 10.024 1.00 . A A . 43 ILE HG21 1 1
2 2127 1 1 43 ILE HG22 H 2.866 -1.770 9.267 1.00 . A A . 43 ILE HG22 1 1
2 2128 1 1 43 ILE HG23 H 2.798 -3.157 10.354 1.00 . A A . 43 ILE HG23 1 1
2 2129 1 1 43 ILE N N 0.807 -3.578 6.098 1.00 . A A . 43 ILE N 1 1
2 2130 1 1 43 ILE O O 3.133 -1.853 6.178 1.00 . A A . 43 ILE O 1 1
2 2131 1 1 44 TYR C C 3.683 0.930 7.401 1.00 . A A . 44 TYR C 1 1
2 2132 1 1 44 TYR CA C 2.393 0.845 6.564 1.00 . A A . 44 TYR CA 1 1
2 2133 1 1 44 TYR CB C 1.540 2.133 6.726 1.00 . A A . 44 TYR CB 1 1
2 2134 1 1 44 TYR CD1 C 2.453 3.708 4.929 1.00 . A A . 44 TYR CD1 1 1
2 2135 1 1 44 TYR CD2 C 2.699 4.381 7.206 1.00 . A A . 44 TYR CD2 1 1
2 2136 1 1 44 TYR CE1 C 3.073 4.872 4.523 1.00 . A A . 44 TYR CE1 1 1
2 2137 1 1 44 TYR CE2 C 3.312 5.543 6.796 1.00 . A A . 44 TYR CE2 1 1
2 2138 1 1 44 TYR CG C 2.246 3.430 6.279 1.00 . A A . 44 TYR CG 1 1
2 2139 1 1 44 TYR CZ C 3.494 5.784 5.458 1.00 . A A . 44 TYR CZ 1 1
2 2140 1 1 44 TYR H H 0.772 -0.213 7.421 1.00 . A A . 44 TYR H 1 1
2 2141 1 1 44 TYR HA H 2.657 0.729 5.515 1.00 . A A . 44 TYR HA 1 1
2 2142 1 1 44 TYR HB2 H 0.635 2.035 6.132 1.00 . A A . 44 TYR HB2 1 1
2 2143 1 1 44 TYR HB3 H 1.251 2.244 7.768 1.00 . A A . 44 TYR HB3 1 1
2 2144 1 1 44 TYR HD1 H 2.122 2.994 4.186 1.00 . A A . 44 TYR HD1 1 1
2 2145 1 1 44 TYR HD2 H 2.558 4.207 8.264 1.00 . A A . 44 TYR HD2 1 1
2 2146 1 1 44 TYR HE1 H 3.220 5.068 3.466 1.00 . A A . 44 TYR HE1 1 1
2 2147 1 1 44 TYR HE2 H 3.653 6.263 7.530 1.00 . A A . 44 TYR HE2 1 1
2 2148 1 1 44 TYR HH H 4.871 7.108 5.604 1.00 . A A . 44 TYR HH 1 1
2 2149 1 1 44 TYR N N 1.626 -0.340 6.965 1.00 . A A . 44 TYR N 1 1
2 2150 1 1 44 TYR O O 3.618 1.157 8.615 1.00 . A A . 44 TYR O 1 1
2 2151 1 1 44 TYR OH O 4.098 6.949 5.060 1.00 . A A . 44 TYR OH 1 1
2 2152 1 1 45 LYS C C 6.745 2.141 7.323 1.00 . A A . 45 LYS C 1 1
2 2153 1 1 45 LYS CA C 6.156 0.730 7.409 1.00 . A A . 45 LYS CA 1 1
2 2154 1 1 45 LYS CB C 7.117 -0.292 6.752 1.00 . A A . 45 LYS CB 1 1
2 2155 1 1 45 LYS CD C 7.034 -2.431 8.261 1.00 . A A . 45 LYS CD 1 1
2 2156 1 1 45 LYS CE C 6.023 -2.136 9.383 1.00 . A A . 45 LYS CE 1 1
2 2157 1 1 45 LYS CG C 6.697 -1.779 6.881 1.00 . A A . 45 LYS CG 1 1
2 2158 1 1 45 LYS H H 4.800 0.484 5.792 1.00 . A A . 45 LYS H 1 1
2 2159 1 1 45 LYS HA H 6.030 0.469 8.458 1.00 . A A . 45 LYS HA 1 1
2 2160 1 1 45 LYS HB2 H 7.196 -0.053 5.695 1.00 . A A . 45 LYS HB2 1 1
2 2161 1 1 45 LYS HB3 H 8.103 -0.183 7.194 1.00 . A A . 45 LYS HB3 1 1
2 2162 1 1 45 LYS HD2 H 7.070 -3.505 8.127 1.00 . A A . 45 LYS HD2 1 1
2 2163 1 1 45 LYS HD3 H 8.013 -2.090 8.577 1.00 . A A . 45 LYS HD3 1 1
2 2164 1 1 45 LYS HE2 H 5.987 -1.071 9.560 1.00 . A A . 45 LYS HE2 1 1
2 2165 1 1 45 LYS HE3 H 5.042 -2.479 9.071 1.00 . A A . 45 LYS HE3 1 1
2 2166 1 1 45 LYS HG2 H 5.626 -1.854 6.715 1.00 . A A . 45 LYS HG2 1 1
2 2167 1 1 45 LYS HG3 H 7.201 -2.344 6.102 1.00 . A A . 45 LYS HG3 1 1
2 2168 1 1 45 LYS HZ1 H 6.467 -3.849 10.503 1.00 . A A . 45 LYS HZ1 1 1
2 2169 1 1 45 LYS HZ2 H 5.654 -2.652 11.372 1.00 . A A . 45 LYS HZ2 1 1
2 2170 1 1 45 LYS HZ3 H 7.294 -2.466 11.016 1.00 . A A . 45 LYS HZ3 1 1
2 2171 1 1 45 LYS N N 4.834 0.688 6.754 1.00 . A A . 45 LYS N 1 1
2 2172 1 1 45 LYS NZ N 6.385 -2.825 10.655 1.00 . A A . 45 LYS NZ 1 1
2 2173 1 1 45 LYS O O 7.387 2.613 8.276 1.00 . A A . 45 LYS O 1 1
2 2174 1 1 46 GLY C C 6.869 4.699 4.579 1.00 . A A . 46 GLY C 1 1
2 2175 1 1 46 GLY CA C 7.000 4.183 6.002 1.00 . A A . 46 GLY CA 1 1
2 2176 1 1 46 GLY H H 6.061 2.360 5.429 1.00 . A A . 46 GLY H 1 1
2 2177 1 1 46 GLY HA2 H 6.424 4.829 6.653 1.00 . A A . 46 GLY HA2 1 1
2 2178 1 1 46 GLY HA3 H 8.046 4.243 6.297 1.00 . A A . 46 GLY HA3 1 1
2 2179 1 1 46 GLY N N 6.534 2.809 6.173 1.00 . A A . 46 GLY N 1 1
2 2180 1 1 46 GLY O O 6.251 4.061 3.722 1.00 . A A . 46 GLY O 1 1
2 2181 1 1 47 PHE C C 8.871 7.282 3.013 1.00 . A A . 47 PHE C 1 1
2 2182 1 1 47 PHE CA C 7.513 6.566 3.065 1.00 . A A . 47 PHE CA 1 1
2 2183 1 1 47 PHE CB C 6.330 7.576 2.934 1.00 . A A . 47 PHE CB 1 1
2 2184 1 1 47 PHE CD1 C 5.925 7.878 0.443 1.00 . A A . 47 PHE CD1 1 1
2 2185 1 1 47 PHE CD2 C 6.706 9.773 1.676 1.00 . A A . 47 PHE CD2 1 1
2 2186 1 1 47 PHE CE1 C 5.916 8.636 -0.712 1.00 . A A . 47 PHE CE1 1 1
2 2187 1 1 47 PHE CE2 C 6.700 10.528 0.519 1.00 . A A . 47 PHE CE2 1 1
2 2188 1 1 47 PHE CG C 6.325 8.424 1.659 1.00 . A A . 47 PHE CG 1 1
2 2189 1 1 47 PHE CZ C 6.295 9.962 -0.672 1.00 . A A . 47 PHE CZ 1 1
2 2190 1 1 47 PHE H H 7.904 6.316 5.110 1.00 . A A . 47 PHE H 1 1
2 2191 1 1 47 PHE HA H 7.456 5.823 2.267 1.00 . A A . 47 PHE HA 1 1
2 2192 1 1 47 PHE HB2 H 5.397 7.022 2.962 1.00 . A A . 47 PHE HB2 1 1
2 2193 1 1 47 PHE HB3 H 6.346 8.247 3.789 1.00 . A A . 47 PHE HB3 1 1
2 2194 1 1 47 PHE HD1 H 5.624 6.836 0.399 1.00 . A A . 47 PHE HD1 1 1
2 2195 1 1 47 PHE HD2 H 7.024 10.226 2.610 1.00 . A A . 47 PHE HD2 1 1
2 2196 1 1 47 PHE HE1 H 5.601 8.193 -1.653 1.00 . A A . 47 PHE HE1 1 1
2 2197 1 1 47 PHE HE2 H 6.997 11.571 0.550 1.00 . A A . 47 PHE HE2 1 1
2 2198 1 1 47 PHE HZ H 6.297 10.553 -1.581 1.00 . A A . 47 PHE HZ 1 1
2 2199 1 1 47 PHE N N 7.452 5.884 4.358 1.00 . A A . 47 PHE N 1 1
2 2200 1 1 47 PHE O O 9.107 8.224 3.775 1.00 . A A . 47 PHE O 1 1
2 2201 1 1 48 GLU C C 11.315 7.734 0.511 1.00 . A A . 48 GLU C 1 1
2 2202 1 1 48 GLU CA C 11.121 7.369 1.984 1.00 . A A . 48 GLU CA 1 1
2 2203 1 1 48 GLU CB C 12.216 6.361 2.445 1.00 . A A . 48 GLU CB 1 1
2 2204 1 1 48 GLU CD C 13.271 5.054 4.415 1.00 . A A . 48 GLU CD 1 1
2 2205 1 1 48 GLU CG C 12.083 5.901 3.917 1.00 . A A . 48 GLU CG 1 1
2 2206 1 1 48 GLU H H 9.510 6.056 1.570 1.00 . A A . 48 GLU H 1 1
2 2207 1 1 48 GLU HA H 11.195 8.278 2.590 1.00 . A A . 48 GLU HA 1 1
2 2208 1 1 48 GLU HB2 H 12.168 5.481 1.807 1.00 . A A . 48 GLU HB2 1 1
2 2209 1 1 48 GLU HB3 H 13.188 6.824 2.319 1.00 . A A . 48 GLU HB3 1 1
2 2210 1 1 48 GLU HG2 H 11.985 6.781 4.547 1.00 . A A . 48 GLU HG2 1 1
2 2211 1 1 48 GLU HG3 H 11.174 5.312 4.010 1.00 . A A . 48 GLU HG3 1 1
2 2212 1 1 48 GLU N N 9.767 6.806 2.146 1.00 . A A . 48 GLU N 1 1
2 2213 1 1 48 GLU O O 10.980 6.924 -0.364 1.00 . A A . 48 GLU O 1 1
2 2214 1 1 48 GLU OE1 O 13.406 3.892 3.973 1.00 . A A . 48 GLU OE1 1 1
2 2215 1 1 48 GLU OE2 O 14.055 5.537 5.268 1.00 . A A . 48 GLU OE2 1 1
2 2216 1 1 49 ASP C C 10.731 9.799 -1.790 1.00 . A A . 49 ASP C 1 1
2 2217 1 1 49 ASP CA C 12.089 9.519 -1.085 1.00 . A A . 49 ASP CA 1 1
2 2218 1 1 49 ASP CB C 13.033 8.615 -1.943 1.00 . A A . 49 ASP CB 1 1
2 2219 1 1 49 ASP CG C 14.377 8.325 -1.242 1.00 . A A . 49 ASP CG 1 1
2 2220 1 1 49 ASP H H 12.083 9.511 1.032 1.00 . A A . 49 ASP H 1 1
2 2221 1 1 49 ASP HA H 12.587 10.475 -0.936 1.00 . A A . 49 ASP HA 1 1
2 2222 1 1 49 ASP HB2 H 12.529 7.676 -2.138 1.00 . A A . 49 ASP HB2 1 1
2 2223 1 1 49 ASP HB3 H 13.234 9.101 -2.899 1.00 . A A . 49 ASP HB3 1 1
2 2224 1 1 49 ASP N N 11.848 8.955 0.263 1.00 . A A . 49 ASP N 1 1
2 2225 1 1 49 ASP O O 10.218 10.924 -1.747 1.00 . A A . 49 ASP O 1 1
2 2226 1 1 49 ASP OD1 O 15.289 9.181 -1.296 1.00 . A A . 49 ASP OD1 1 1
2 2227 1 1 49 ASP OD2 O 14.524 7.253 -0.616 1.00 . A A . 49 ASP OD2 1 1
2 2228 1 1 50 GLY C C 8.197 7.394 -3.057 1.00 . A A . 50 GLY C 1 1
2 2229 1 1 50 GLY CA C 8.820 8.778 -2.998 1.00 . A A . 50 GLY CA 1 1
2 2230 1 1 50 GLY H H 10.637 7.898 -2.383 1.00 . A A . 50 GLY H 1 1
2 2231 1 1 50 GLY HA2 H 8.161 9.436 -2.439 1.00 . A A . 50 GLY HA2 1 1
2 2232 1 1 50 GLY HA3 H 8.918 9.157 -4.006 1.00 . A A . 50 GLY HA3 1 1
2 2233 1 1 50 GLY N N 10.148 8.739 -2.373 1.00 . A A . 50 GLY N 1 1
2 2234 1 1 50 GLY O O 7.218 7.162 -3.769 1.00 . A A . 50 GLY O 1 1
2 2235 1 1 51 ILE C C 7.642 4.751 -0.979 1.00 . A A . 51 ILE C 1 1
2 2236 1 1 51 ILE CA C 8.403 5.065 -2.273 1.00 . A A . 51 ILE CA 1 1
2 2237 1 1 51 ILE CB C 9.691 4.167 -2.392 1.00 . A A . 51 ILE CB 1 1
2 2238 1 1 51 ILE CD1 C 9.806 4.396 -4.995 1.00 . A A . 51 ILE CD1 1 1
2 2239 1 1 51 ILE CG1 C 10.531 4.546 -3.663 1.00 . A A . 51 ILE CG1 1 1
2 2240 1 1 51 ILE CG2 C 9.332 2.666 -2.387 1.00 . A A . 51 ILE CG2 1 1
2 2241 1 1 51 ILE H H 9.461 6.767 -1.653 1.00 . A A . 51 ILE H 1 1
2 2242 1 1 51 ILE HA H 7.756 4.858 -3.131 1.00 . A A . 51 ILE HA 1 1
2 2243 1 1 51 ILE HB H 10.302 4.356 -1.510 1.00 . A A . 51 ILE HB 1 1
2 2244 1 1 51 ILE HD11 H 10.486 4.647 -5.795 1.00 . A A . 51 ILE HD11 1 1
2 2245 1 1 51 ILE HD12 H 8.956 5.063 -5.027 1.00 . A A . 51 ILE HD12 1 1
2 2246 1 1 51 ILE HD13 H 9.469 3.374 -5.121 1.00 . A A . 51 ILE HD13 1 1
2 2247 1 1 51 ILE HG12 H 10.840 5.580 -3.587 1.00 . A A . 51 ILE HG12 1 1
2 2248 1 1 51 ILE HG13 H 11.419 3.926 -3.705 1.00 . A A . 51 ILE HG13 1 1
2 2249 1 1 51 ILE HG21 H 8.690 2.438 -3.228 1.00 . A A . 51 ILE HG21 1 1
2 2250 1 1 51 ILE HG22 H 8.815 2.410 -1.468 1.00 . A A . 51 ILE HG22 1 1
2 2251 1 1 51 ILE HG23 H 10.236 2.071 -2.457 1.00 . A A . 51 ILE HG23 1 1
2 2252 1 1 51 ILE N N 8.766 6.477 -2.273 1.00 . A A . 51 ILE N 1 1
2 2253 1 1 51 ILE O O 8.196 4.889 0.127 1.00 . A A . 51 ILE O 1 1
2 2254 1 1 52 VAL C C 5.880 2.491 0.329 1.00 . A A . 52 VAL C 1 1
2 2255 1 1 52 VAL CA C 5.511 3.937 -0.019 1.00 . A A . 52 VAL CA 1 1
2 2256 1 1 52 VAL CB C 3.976 4.038 -0.350 1.00 . A A . 52 VAL CB 1 1
2 2257 1 1 52 VAL CG1 C 3.125 3.651 0.882 1.00 . A A . 52 VAL CG1 1 1
2 2258 1 1 52 VAL CG2 C 3.611 5.446 -0.859 1.00 . A A . 52 VAL CG2 1 1
2 2259 1 1 52 VAL H H 5.997 4.334 -2.035 1.00 . A A . 52 VAL H 1 1
2 2260 1 1 52 VAL HA H 5.723 4.584 0.836 1.00 . A A . 52 VAL HA 1 1
2 2261 1 1 52 VAL HB H 3.750 3.329 -1.144 1.00 . A A . 52 VAL HB 1 1
2 2262 1 1 52 VAL HG11 H 3.346 4.326 1.701 1.00 . A A . 52 VAL HG11 1 1
2 2263 1 1 52 VAL HG12 H 3.354 2.638 1.189 1.00 . A A . 52 VAL HG12 1 1
2 2264 1 1 52 VAL HG13 H 2.072 3.719 0.642 1.00 . A A . 52 VAL HG13 1 1
2 2265 1 1 52 VAL HG21 H 3.825 6.178 -0.089 1.00 . A A . 52 VAL HG21 1 1
2 2266 1 1 52 VAL HG22 H 2.556 5.488 -1.105 1.00 . A A . 52 VAL HG22 1 1
2 2267 1 1 52 VAL HG23 H 4.192 5.682 -1.744 1.00 . A A . 52 VAL HG23 1 1
2 2268 1 1 52 VAL N N 6.361 4.366 -1.131 1.00 . A A . 52 VAL N 1 1
2 2269 1 1 52 VAL O O 5.527 1.546 -0.395 1.00 . A A . 52 VAL O 1 1
2 2270 1 1 53 GLN C C 6.159 0.328 2.746 1.00 . A A . 53 GLN C 1 1
2 2271 1 1 53 GLN CA C 7.172 1.051 1.850 1.00 . A A . 53 GLN CA 1 1
2 2272 1 1 53 GLN CB C 8.527 1.292 2.555 1.00 . A A . 53 GLN CB 1 1
2 2273 1 1 53 GLN CD C 10.962 2.086 2.249 1.00 . A A . 53 GLN CD 1 1
2 2274 1 1 53 GLN CG C 9.615 1.816 1.590 1.00 . A A . 53 GLN CG 1 1
2 2275 1 1 53 GLN H H 6.761 3.110 2.001 1.00 . A A . 53 GLN H 1 1
2 2276 1 1 53 GLN HA H 7.353 0.444 0.961 1.00 . A A . 53 GLN HA 1 1
2 2277 1 1 53 GLN HB2 H 8.388 2.019 3.351 1.00 . A A . 53 GLN HB2 1 1
2 2278 1 1 53 GLN HB3 H 8.877 0.362 2.994 1.00 . A A . 53 GLN HB3 1 1
2 2279 1 1 53 GLN HE21 H 11.409 3.436 0.854 1.00 . A A . 53 GLN HE21 1 1
2 2280 1 1 53 GLN HE22 H 12.600 3.194 2.084 1.00 . A A . 53 GLN HE22 1 1
2 2281 1 1 53 GLN HG2 H 9.767 1.088 0.801 1.00 . A A . 53 GLN HG2 1 1
2 2282 1 1 53 GLN HG3 H 9.255 2.742 1.146 1.00 . A A . 53 GLN HG3 1 1
2 2283 1 1 53 GLN N N 6.621 2.338 1.422 1.00 . A A . 53 GLN N 1 1
2 2284 1 1 53 GLN NE2 N 11.735 2.995 1.668 1.00 . A A . 53 GLN NE2 1 1
2 2285 1 1 53 GLN O O 5.812 0.808 3.839 1.00 . A A . 53 GLN O 1 1
2 2286 1 1 53 GLN OE1 O 11.325 1.463 3.250 1.00 . A A . 53 GLN OE1 1 1
2 2287 1 1 54 LEU C C 5.073 -3.025 3.163 1.00 . A A . 54 LEU C 1 1
2 2288 1 1 54 LEU CA C 4.595 -1.601 2.872 1.00 . A A . 54 LEU CA 1 1
2 2289 1 1 54 LEU CB C 3.341 -1.660 1.956 1.00 . A A . 54 LEU CB 1 1
2 2290 1 1 54 LEU CD1 C 1.437 -0.495 0.722 1.00 . A A . 54 LEU CD1 1 1
2 2291 1 1 54 LEU CD2 C 2.391 0.537 2.840 1.00 . A A . 54 LEU CD2 1 1
2 2292 1 1 54 LEU CG C 2.698 -0.295 1.582 1.00 . A A . 54 LEU CG 1 1
2 2293 1 1 54 LEU H H 6.048 -1.157 1.412 1.00 . A A . 54 LEU H 1 1
2 2294 1 1 54 LEU HA H 4.319 -1.119 3.812 1.00 . A A . 54 LEU HA 1 1
2 2295 1 1 54 LEU HB2 H 3.619 -2.168 1.037 1.00 . A A . 54 LEU HB2 1 1
2 2296 1 1 54 LEU HB3 H 2.583 -2.263 2.454 1.00 . A A . 54 LEU HB3 1 1
2 2297 1 1 54 LEU HD11 H 0.698 -1.065 1.275 1.00 . A A . 54 LEU HD11 1 1
2 2298 1 1 54 LEU HD12 H 1.697 -1.028 -0.181 1.00 . A A . 54 LEU HD12 1 1
2 2299 1 1 54 LEU HD13 H 1.023 0.468 0.456 1.00 . A A . 54 LEU HD13 1 1
2 2300 1 1 54 LEU HD21 H 1.916 1.468 2.555 1.00 . A A . 54 LEU HD21 1 1
2 2301 1 1 54 LEU HD22 H 3.310 0.756 3.366 1.00 . A A . 54 LEU HD22 1 1
2 2302 1 1 54 LEU HD23 H 1.725 -0.014 3.497 1.00 . A A . 54 LEU HD23 1 1
2 2303 1 1 54 LEU HG H 3.404 0.273 0.983 1.00 . A A . 54 LEU HG 1 1
2 2304 1 1 54 LEU N N 5.663 -0.816 2.242 1.00 . A A . 54 LEU N 1 1
2 2305 1 1 54 LEU O O 5.758 -3.648 2.347 1.00 . A A . 54 LEU O 1 1
2 2306 1 1 55 LYS C C 3.715 -5.750 4.265 1.00 . A A . 55 LYS C 1 1
2 2307 1 1 55 LYS CA C 4.903 -4.902 4.745 1.00 . A A . 55 LYS CA 1 1
2 2308 1 1 55 LYS CB C 5.015 -4.942 6.282 1.00 . A A . 55 LYS CB 1 1
2 2309 1 1 55 LYS CD C 5.112 -6.277 8.443 1.00 . A A . 55 LYS CD 1 1
2 2310 1 1 55 LYS CE C 5.175 -7.655 9.084 1.00 . A A . 55 LYS CE 1 1
2 2311 1 1 55 LYS CG C 5.101 -6.342 6.905 1.00 . A A . 55 LYS CG 1 1
2 2312 1 1 55 LYS H H 4.197 -2.933 4.934 1.00 . A A . 55 LYS H 1 1
2 2313 1 1 55 LYS HA H 5.839 -5.263 4.304 1.00 . A A . 55 LYS HA 1 1
2 2314 1 1 55 LYS HB2 H 5.903 -4.391 6.574 1.00 . A A . 55 LYS HB2 1 1
2 2315 1 1 55 LYS HB3 H 4.149 -4.435 6.705 1.00 . A A . 55 LYS HB3 1 1
2 2316 1 1 55 LYS HD2 H 5.976 -5.707 8.764 1.00 . A A . 55 LYS HD2 1 1
2 2317 1 1 55 LYS HD3 H 4.210 -5.774 8.782 1.00 . A A . 55 LYS HD3 1 1
2 2318 1 1 55 LYS HE2 H 4.256 -8.183 8.887 1.00 . A A . 55 LYS HE2 1 1
2 2319 1 1 55 LYS HE3 H 6.008 -8.208 8.652 1.00 . A A . 55 LYS HE3 1 1
2 2320 1 1 55 LYS HG2 H 4.243 -6.924 6.579 1.00 . A A . 55 LYS HG2 1 1
2 2321 1 1 55 LYS HG3 H 6.010 -6.830 6.561 1.00 . A A . 55 LYS HG3 1 1
2 2322 1 1 55 LYS HZ1 H 6.268 -7.083 10.768 1.00 . A A . 55 LYS HZ1 1 1
2 2323 1 1 55 LYS HZ2 H 5.413 -8.529 10.963 1.00 . A A . 55 LYS HZ2 1 1
2 2324 1 1 55 LYS HZ3 H 4.591 -7.052 10.996 1.00 . A A . 55 LYS HZ3 1 1
2 2325 1 1 55 LYS N N 4.684 -3.522 4.329 1.00 . A A . 55 LYS N 1 1
2 2326 1 1 55 LYS NZ N 5.371 -7.574 10.553 1.00 . A A . 55 LYS NZ 1 1
2 2327 1 1 55 LYS O O 2.585 -5.536 4.715 1.00 . A A . 55 LYS O 1 1
2 2328 1 1 56 LEU C C 2.856 -8.878 3.569 1.00 . A A . 56 LEU C 1 1
2 2329 1 1 56 LEU CA C 2.885 -7.543 2.793 1.00 . A A . 56 LEU CA 1 1
2 2330 1 1 56 LEU CB C 3.087 -7.791 1.269 1.00 . A A . 56 LEU CB 1 1
2 2331 1 1 56 LEU CD1 C 3.304 -6.907 -1.127 1.00 . A A . 56 LEU CD1 1 1
2 2332 1 1 56 LEU CD2 C 2.318 -5.391 0.673 1.00 . A A . 56 LEU CD2 1 1
2 2333 1 1 56 LEU CG C 3.317 -6.530 0.370 1.00 . A A . 56 LEU CG 1 1
2 2334 1 1 56 LEU H H 4.880 -6.833 3.049 1.00 . A A . 56 LEU H 1 1
2 2335 1 1 56 LEU HA H 1.932 -7.032 2.939 1.00 . A A . 56 LEU HA 1 1
2 2336 1 1 56 LEU HB2 H 3.946 -8.448 1.148 1.00 . A A . 56 LEU HB2 1 1
2 2337 1 1 56 LEU HB3 H 2.214 -8.318 0.898 1.00 . A A . 56 LEU HB3 1 1
2 2338 1 1 56 LEU HD11 H 4.074 -7.641 -1.320 1.00 . A A . 56 LEU HD11 1 1
2 2339 1 1 56 LEU HD12 H 3.499 -6.027 -1.725 1.00 . A A . 56 LEU HD12 1 1
2 2340 1 1 56 LEU HD13 H 2.339 -7.320 -1.398 1.00 . A A . 56 LEU HD13 1 1
2 2341 1 1 56 LEU HD21 H 2.514 -4.554 0.017 1.00 . A A . 56 LEU HD21 1 1
2 2342 1 1 56 LEU HD22 H 2.433 -5.075 1.698 1.00 . A A . 56 LEU HD22 1 1
2 2343 1 1 56 LEU HD23 H 1.302 -5.739 0.516 1.00 . A A . 56 LEU HD23 1 1
2 2344 1 1 56 LEU HG H 4.309 -6.142 0.580 1.00 . A A . 56 LEU HG 1 1
2 2345 1 1 56 LEU N N 3.956 -6.688 3.343 1.00 . A A . 56 LEU N 1 1
2 2346 1 1 56 LEU O O 3.906 -9.478 3.813 1.00 . A A . 56 LEU O 1 1
2 2347 1 1 57 GLN C C 1.078 -11.723 3.672 1.00 . A A . 57 GLN C 1 1
2 2348 1 1 57 GLN CA C 1.427 -10.603 4.669 1.00 . A A . 57 GLN CA 1 1
2 2349 1 1 57 GLN CB C 0.287 -10.453 5.708 1.00 . A A . 57 GLN CB 1 1
2 2350 1 1 57 GLN CD C 1.697 -10.106 7.831 1.00 . A A . 57 GLN CD 1 1
2 2351 1 1 57 GLN CG C 0.608 -9.546 6.905 1.00 . A A . 57 GLN CG 1 1
2 2352 1 1 57 GLN H H 0.866 -8.778 3.727 1.00 . A A . 57 GLN H 1 1
2 2353 1 1 57 GLN HA H 2.342 -10.873 5.189 1.00 . A A . 57 GLN HA 1 1
2 2354 1 1 57 GLN HB2 H -0.586 -10.045 5.208 1.00 . A A . 57 GLN HB2 1 1
2 2355 1 1 57 GLN HB3 H 0.024 -11.434 6.096 1.00 . A A . 57 GLN HB3 1 1
2 2356 1 1 57 GLN HE21 H 2.186 -8.286 8.436 1.00 . A A . 57 GLN HE21 1 1
2 2357 1 1 57 GLN HE22 H 3.074 -9.581 9.145 1.00 . A A . 57 GLN HE22 1 1
2 2358 1 1 57 GLN HG2 H 0.938 -8.584 6.528 1.00 . A A . 57 GLN HG2 1 1
2 2359 1 1 57 GLN HG3 H -0.295 -9.400 7.488 1.00 . A A . 57 GLN HG3 1 1
2 2360 1 1 57 GLN N N 1.645 -9.324 3.948 1.00 . A A . 57 GLN N 1 1
2 2361 1 1 57 GLN NE2 N 2.391 -9.236 8.537 1.00 . A A . 57 GLN NE2 1 1
2 2362 1 1 57 GLN O O 0.864 -11.456 2.476 1.00 . A A . 57 GLN O 1 1
2 2363 1 1 57 GLN OE1 O 1.888 -11.317 7.946 1.00 . A A . 57 GLN OE1 1 1
2 2364 1 1 58 GLY C C -0.583 -14.150 2.615 1.00 . A A . 58 GLY C 1 1
2 2365 1 1 58 GLY CA C 0.724 -14.186 3.413 1.00 . A A . 58 GLY CA 1 1
2 2366 1 1 58 GLY H H 1.052 -13.060 5.184 1.00 . A A . 58 GLY H 1 1
2 2367 1 1 58 GLY HA2 H 1.545 -14.339 2.727 1.00 . A A . 58 GLY HA2 1 1
2 2368 1 1 58 GLY HA3 H 0.687 -15.031 4.091 1.00 . A A . 58 GLY HA3 1 1
2 2369 1 1 58 GLY N N 0.973 -12.968 4.211 1.00 . A A . 58 GLY N 1 1
2 2370 1 1 58 GLY O O -1.368 -13.204 2.754 1.00 . A A . 58 GLY O 1 1
2 2371 1 1 59 SER C C -1.756 -14.447 -0.400 1.00 . A A . 59 SER C 1 1
2 2372 1 1 59 SER CA C -1.936 -15.342 0.849 1.00 . A A . 59 SER CA 1 1
2 2373 1 1 59 SER CB C -3.307 -15.103 1.549 1.00 . A A . 59 SER CB 1 1
2 2374 1 1 59 SER H H -0.135 -15.927 1.789 1.00 . A A . 59 SER H 1 1
2 2375 1 1 59 SER HA H -1.908 -16.375 0.515 1.00 . A A . 59 SER HA 1 1
2 2376 1 1 59 SER HB2 H -3.382 -15.737 2.419 1.00 . A A . 59 SER HB2 1 1
2 2377 1 1 59 SER HB3 H -3.372 -14.066 1.862 1.00 . A A . 59 SER HB3 1 1
2 2378 1 1 59 SER HG H -5.016 -14.637 0.733 1.00 . A A . 59 SER HG 1 1
2 2379 1 1 59 SER N N -0.789 -15.197 1.778 1.00 . A A . 59 SER N 1 1
2 2380 1 1 59 SER O O -1.789 -14.947 -1.537 1.00 . A A . 59 SER O 1 1
2 2381 1 1 59 SER OG O -4.398 -15.378 0.699 1.00 . A A . 59 SER OG 1 1
2 2382 1 1 60 CYS C C 0.187 -12.230 -1.734 1.00 . A A . 60 CYS C 1 1
2 2383 1 1 60 CYS CA C -1.281 -12.158 -1.263 1.00 . A A . 60 CYS CA 1 1
2 2384 1 1 60 CYS CB C -1.631 -10.724 -0.798 1.00 . A A . 60 CYS CB 1 1
2 2385 1 1 60 CYS H H -1.587 -12.797 0.736 1.00 . A A . 60 CYS H 1 1
2 2386 1 1 60 CYS HA H -1.924 -12.412 -2.103 1.00 . A A . 60 CYS HA 1 1
2 2387 1 1 60 CYS HB2 H -1.127 -10.511 0.135 1.00 . A A . 60 CYS HB2 1 1
2 2388 1 1 60 CYS HB3 H -1.312 -10.008 -1.543 1.00 . A A . 60 CYS HB3 1 1
2 2389 1 1 60 CYS HG H -3.835 -11.416 0.279 1.00 . A A . 60 CYS HG 1 1
2 2390 1 1 60 CYS N N -1.550 -13.128 -0.182 1.00 . A A . 60 CYS N 1 1
2 2391 1 1 60 CYS O O 0.485 -11.903 -2.888 1.00 . A A . 60 CYS O 1 1
2 2392 1 1 60 CYS SG S -3.396 -10.460 -0.526 1.00 . A A . 60 CYS SG 1 1
2 2393 1 1 61 THR C C 2.770 -14.132 -1.929 1.00 . A A . 61 THR C 1 1
2 2394 1 1 61 THR CA C 2.528 -12.822 -1.163 1.00 . A A . 61 THR CA 1 1
2 2395 1 1 61 THR CB C 3.424 -12.791 0.113 1.00 . A A . 61 THR CB 1 1
2 2396 1 1 61 THR CG2 C 3.526 -11.382 0.714 1.00 . A A . 61 THR CG2 1 1
2 2397 1 1 61 THR H H 0.816 -12.818 0.090 1.00 . A A . 61 THR H 1 1
2 2398 1 1 61 THR HA H 2.827 -12.002 -1.805 1.00 . A A . 61 THR HA 1 1
2 2399 1 1 61 THR HB H 4.427 -13.118 -0.151 1.00 . A A . 61 THR HB 1 1
2 2400 1 1 61 THR HG1 H 3.301 -14.566 0.969 1.00 . A A . 61 THR HG1 1 1
2 2401 1 1 61 THR HG21 H 4.155 -11.404 1.597 1.00 . A A . 61 THR HG21 1 1
2 2402 1 1 61 THR HG22 H 2.542 -11.029 0.984 1.00 . A A . 61 THR HG22 1 1
2 2403 1 1 61 THR HG23 H 3.961 -10.704 -0.013 1.00 . A A . 61 THR HG23 1 1
2 2404 1 1 61 THR N N 1.103 -12.642 -0.829 1.00 . A A . 61 THR N 1 1
2 2405 1 1 61 THR O O 3.820 -14.297 -2.566 1.00 . A A . 61 THR O 1 1
2 2406 1 1 61 THR OG1 O 2.903 -13.697 1.095 1.00 . A A . 61 THR OG1 1 1
2 2407 1 1 62 SER C C 1.833 -16.043 -4.101 1.00 . A A . 62 SER C 1 1
2 2408 1 1 62 SER CA C 1.817 -16.326 -2.588 1.00 . A A . 62 SER CA 1 1
2 2409 1 1 62 SER CB C 0.591 -17.186 -2.207 1.00 . A A . 62 SER CB 1 1
2 2410 1 1 62 SER H H 1.031 -14.883 -1.259 1.00 . A A . 62 SER H 1 1
2 2411 1 1 62 SER HA H 2.718 -16.856 -2.310 1.00 . A A . 62 SER HA 1 1
2 2412 1 1 62 SER HB2 H -0.319 -16.672 -2.496 1.00 . A A . 62 SER HB2 1 1
2 2413 1 1 62 SER HB3 H 0.639 -18.139 -2.720 1.00 . A A . 62 SER HB3 1 1
2 2414 1 1 62 SER HG H -0.281 -17.873 -0.583 1.00 . A A . 62 SER HG 1 1
2 2415 1 1 62 SER N N 1.794 -15.061 -1.844 1.00 . A A . 62 SER N 1 1
2 2416 1 1 62 SER O O 0.911 -15.392 -4.605 1.00 . A A . 62 SER O 1 1
2 2417 1 1 62 SER OG O 0.547 -17.422 -0.806 1.00 . A A . 62 SER OG 1 1
2 2418 1 1 63 CYS C C 3.549 -14.750 -6.454 1.00 . A A . 63 CYS C 1 1
2 2419 1 1 63 CYS CA C 3.199 -16.251 -6.210 1.00 . A A . 63 CYS CA 1 1
2 2420 1 1 63 CYS CB C 2.043 -16.712 -7.143 1.00 . A A . 63 CYS CB 1 1
2 2421 1 1 63 CYS H H 3.566 -17.040 -4.280 1.00 . A A . 63 CYS H 1 1
2 2422 1 1 63 CYS HA H 4.072 -16.849 -6.446 1.00 . A A . 63 CYS HA 1 1
2 2423 1 1 63 CYS HB2 H 1.148 -16.168 -6.893 1.00 . A A . 63 CYS HB2 1 1
2 2424 1 1 63 CYS HB3 H 2.305 -16.504 -8.178 1.00 . A A . 63 CYS HB3 1 1
2 2425 1 1 63 CYS HG H 0.570 -18.703 -7.769 1.00 . A A . 63 CYS HG 1 1
2 2426 1 1 63 CYS N N 2.913 -16.506 -4.780 1.00 . A A . 63 CYS N 1 1
2 2427 1 1 63 CYS O O 2.734 -13.864 -6.143 1.00 . A A . 63 CYS O 1 1
2 2428 1 1 63 CYS SG S 1.651 -18.476 -7.028 1.00 . A A . 63 CYS SG 1 1
2 2429 1 1 64 PRO C C 4.197 -12.258 -8.200 1.00 . A A . 64 PRO C 1 1
2 2430 1 1 64 PRO CA C 5.216 -13.056 -7.360 1.00 . A A . 64 PRO CA 1 1
2 2431 1 1 64 PRO CB C 6.528 -13.275 -8.141 1.00 . A A . 64 PRO CB 1 1
2 2432 1 1 64 PRO CD C 5.858 -15.428 -7.313 1.00 . A A . 64 PRO CD 1 1
2 2433 1 1 64 PRO CG C 7.071 -14.552 -7.574 1.00 . A A . 64 PRO CG 1 1
2 2434 1 1 64 PRO HA H 5.431 -12.494 -6.455 1.00 . A A . 64 PRO HA 1 1
2 2435 1 1 64 PRO HB2 H 6.330 -13.364 -9.216 1.00 . A A . 64 PRO HB2 1 1
2 2436 1 1 64 PRO HB3 H 7.216 -12.459 -7.962 1.00 . A A . 64 PRO HB3 1 1
2 2437 1 1 64 PRO HD2 H 5.605 -16.014 -8.188 1.00 . A A . 64 PRO HD2 1 1
2 2438 1 1 64 PRO HD3 H 6.034 -16.082 -6.462 1.00 . A A . 64 PRO HD3 1 1
2 2439 1 1 64 PRO HG2 H 7.745 -15.030 -8.282 1.00 . A A . 64 PRO HG2 1 1
2 2440 1 1 64 PRO HG3 H 7.590 -14.356 -6.643 1.00 . A A . 64 PRO HG3 1 1
2 2441 1 1 64 PRO N N 4.778 -14.446 -7.016 1.00 . A A . 64 PRO N 1 1
2 2442 1 1 64 PRO O O 4.179 -11.028 -8.134 1.00 . A A . 64 PRO O 1 1
2 2443 1 1 65 SER C C 1.319 -11.555 -8.933 1.00 . A A . 65 SER C 1 1
2 2444 1 1 65 SER CA C 2.281 -12.396 -9.798 1.00 . A A . 65 SER CA 1 1
2 2445 1 1 65 SER CB C 1.491 -13.518 -10.515 1.00 . A A . 65 SER CB 1 1
2 2446 1 1 65 SER H H 3.466 -13.952 -8.983 1.00 . A A . 65 SER H 1 1
2 2447 1 1 65 SER HA H 2.745 -11.758 -10.549 1.00 . A A . 65 SER HA 1 1
2 2448 1 1 65 SER HB2 H 2.170 -14.114 -11.104 1.00 . A A . 65 SER HB2 1 1
2 2449 1 1 65 SER HB3 H 1.011 -14.151 -9.776 1.00 . A A . 65 SER HB3 1 1
2 2450 1 1 65 SER HG H -0.381 -13.106 -10.972 1.00 . A A . 65 SER HG 1 1
2 2451 1 1 65 SER N N 3.357 -12.979 -8.972 1.00 . A A . 65 SER N 1 1
2 2452 1 1 65 SER O O 1.001 -10.418 -9.282 1.00 . A A . 65 SER O 1 1
2 2453 1 1 65 SER OG O 0.487 -12.990 -11.381 1.00 . A A . 65 SER OG 1 1
2 2454 1 1 66 SER C C 0.598 -10.323 -6.089 1.00 . A A . 66 SER C 1 1
2 2455 1 1 66 SER CA C -0.059 -11.484 -6.865 1.00 . A A . 66 SER CA 1 1
2 2456 1 1 66 SER CB C -0.639 -12.533 -5.901 1.00 . A A . 66 SER CB 1 1
2 2457 1 1 66 SER H H 1.208 -13.033 -7.565 1.00 . A A . 66 SER H 1 1
2 2458 1 1 66 SER HA H -0.876 -11.081 -7.460 1.00 . A A . 66 SER HA 1 1
2 2459 1 1 66 SER HB2 H 0.162 -12.989 -5.327 1.00 . A A . 66 SER HB2 1 1
2 2460 1 1 66 SER HB3 H -1.346 -12.066 -5.222 1.00 . A A . 66 SER HB3 1 1
2 2461 1 1 66 SER HG H -2.184 -13.682 -6.244 1.00 . A A . 66 SER HG 1 1
2 2462 1 1 66 SER N N 0.887 -12.133 -7.792 1.00 . A A . 66 SER N 1 1
2 2463 1 1 66 SER O O -0.093 -9.388 -5.681 1.00 . A A . 66 SER O 1 1
2 2464 1 1 66 SER OG O -1.311 -13.553 -6.623 1.00 . A A . 66 SER OG 1 1
2 2465 1 1 67 ILE C C 2.770 -8.103 -6.216 1.00 . A A . 67 ILE C 1 1
2 2466 1 1 67 ILE CA C 2.742 -9.335 -5.279 1.00 . A A . 67 ILE CA 1 1
2 2467 1 1 67 ILE CB C 4.218 -9.806 -4.995 1.00 . A A . 67 ILE CB 1 1
2 2468 1 1 67 ILE CD1 C 5.611 -11.672 -3.855 1.00 . A A . 67 ILE CD1 1 1
2 2469 1 1 67 ILE CG1 C 4.231 -11.073 -4.084 1.00 . A A . 67 ILE CG1 1 1
2 2470 1 1 67 ILE CG2 C 5.068 -8.663 -4.374 1.00 . A A . 67 ILE CG2 1 1
2 2471 1 1 67 ILE H H 2.380 -11.260 -6.103 1.00 . A A . 67 ILE H 1 1
2 2472 1 1 67 ILE HA H 2.279 -9.057 -4.334 1.00 . A A . 67 ILE HA 1 1
2 2473 1 1 67 ILE HB H 4.668 -10.065 -5.950 1.00 . A A . 67 ILE HB 1 1
2 2474 1 1 67 ILE HD11 H 6.049 -11.948 -4.804 1.00 . A A . 67 ILE HD11 1 1
2 2475 1 1 67 ILE HD12 H 5.520 -12.551 -3.234 1.00 . A A . 67 ILE HD12 1 1
2 2476 1 1 67 ILE HD13 H 6.249 -10.950 -3.361 1.00 . A A . 67 ILE HD13 1 1
2 2477 1 1 67 ILE HG12 H 3.820 -10.823 -3.115 1.00 . A A . 67 ILE HG12 1 1
2 2478 1 1 67 ILE HG13 H 3.616 -11.843 -4.534 1.00 . A A . 67 ILE HG13 1 1
2 2479 1 1 67 ILE HG21 H 6.081 -9.010 -4.199 1.00 . A A . 67 ILE HG21 1 1
2 2480 1 1 67 ILE HG22 H 4.634 -8.350 -3.436 1.00 . A A . 67 ILE HG22 1 1
2 2481 1 1 67 ILE HG23 H 5.099 -7.814 -5.050 1.00 . A A . 67 ILE HG23 1 1
2 2482 1 1 67 ILE N N 1.930 -10.420 -5.877 1.00 . A A . 67 ILE N 1 1
2 2483 1 1 67 ILE O O 2.645 -6.964 -5.749 1.00 . A A . 67 ILE O 1 1
2 2484 1 1 68 ILE C C 1.577 -6.628 -8.637 1.00 . A A . 68 ILE C 1 1
2 2485 1 1 68 ILE CA C 2.953 -7.314 -8.583 1.00 . A A . 68 ILE CA 1 1
2 2486 1 1 68 ILE CB C 3.317 -7.910 -10.001 1.00 . A A . 68 ILE CB 1 1
2 2487 1 1 68 ILE CD1 C 5.059 -9.412 -11.203 1.00 . A A . 68 ILE CD1 1 1
2 2488 1 1 68 ILE CG1 C 4.738 -8.566 -9.981 1.00 . A A . 68 ILE CG1 1 1
2 2489 1 1 68 ILE CG2 C 3.217 -6.838 -11.125 1.00 . A A . 68 ILE CG2 1 1
2 2490 1 1 68 ILE H H 3.079 -9.292 -7.813 1.00 . A A . 68 ILE H 1 1
2 2491 1 1 68 ILE HA H 3.709 -6.578 -8.314 1.00 . A A . 68 ILE HA 1 1
2 2492 1 1 68 ILE HB H 2.587 -8.685 -10.225 1.00 . A A . 68 ILE HB 1 1
2 2493 1 1 68 ILE HD11 H 4.312 -10.185 -11.312 1.00 . A A . 68 ILE HD11 1 1
2 2494 1 1 68 ILE HD12 H 6.031 -9.868 -11.079 1.00 . A A . 68 ILE HD12 1 1
2 2495 1 1 68 ILE HD13 H 5.068 -8.788 -12.087 1.00 . A A . 68 ILE HD13 1 1
2 2496 1 1 68 ILE HG12 H 5.493 -7.793 -9.912 1.00 . A A . 68 ILE HG12 1 1
2 2497 1 1 68 ILE HG13 H 4.825 -9.209 -9.111 1.00 . A A . 68 ILE HG13 1 1
2 2498 1 1 68 ILE HG21 H 3.929 -6.049 -10.936 1.00 . A A . 68 ILE HG21 1 1
2 2499 1 1 68 ILE HG22 H 2.216 -6.412 -11.149 1.00 . A A . 68 ILE HG22 1 1
2 2500 1 1 68 ILE HG23 H 3.428 -7.290 -12.086 1.00 . A A . 68 ILE HG23 1 1
2 2501 1 1 68 ILE N N 2.948 -8.361 -7.536 1.00 . A A . 68 ILE N 1 1
2 2502 1 1 68 ILE O O 1.499 -5.400 -8.653 1.00 . A A . 68 ILE O 1 1
2 2503 1 1 69 THR C C -1.248 -6.120 -7.443 1.00 . A A . 69 THR C 1 1
2 2504 1 1 69 THR CA C -0.889 -6.981 -8.679 1.00 . A A . 69 THR CA 1 1
2 2505 1 1 69 THR CB C -1.863 -8.207 -8.788 1.00 . A A . 69 THR CB 1 1
2 2506 1 1 69 THR CG2 C -3.329 -7.785 -9.006 1.00 . A A . 69 THR CG2 1 1
2 2507 1 1 69 THR H H 0.659 -8.421 -8.565 1.00 . A A . 69 THR H 1 1
2 2508 1 1 69 THR HA H -0.995 -6.380 -9.578 1.00 . A A . 69 THR HA 1 1
2 2509 1 1 69 THR HB H -1.799 -8.787 -7.871 1.00 . A A . 69 THR HB 1 1
2 2510 1 1 69 THR HG1 H -1.018 -8.511 -10.546 1.00 . A A . 69 THR HG1 1 1
2 2511 1 1 69 THR HG21 H -3.663 -7.177 -8.173 1.00 . A A . 69 THR HG21 1 1
2 2512 1 1 69 THR HG22 H -3.954 -8.665 -9.079 1.00 . A A . 69 THR HG22 1 1
2 2513 1 1 69 THR HG23 H -3.411 -7.212 -9.919 1.00 . A A . 69 THR HG23 1 1
2 2514 1 1 69 THR N N 0.505 -7.451 -8.619 1.00 . A A . 69 THR N 1 1
2 2515 1 1 69 THR O O -1.921 -5.085 -7.571 1.00 . A A . 69 THR O 1 1
2 2516 1 1 69 THR OG1 O -1.451 -9.053 -9.878 1.00 . A A . 69 THR OG1 1 1
2 2517 1 1 70 LEU C C -0.263 -4.491 -5.001 1.00 . A A . 70 LEU C 1 1
2 2518 1 1 70 LEU CA C -1.007 -5.844 -4.992 1.00 . A A . 70 LEU CA 1 1
2 2519 1 1 70 LEU CB C -0.581 -6.724 -3.785 1.00 . A A . 70 LEU CB 1 1
2 2520 1 1 70 LEU CD1 C -2.475 -5.916 -2.236 1.00 . A A . 70 LEU CD1 1 1
2 2521 1 1 70 LEU CD2 C -0.462 -7.129 -1.262 1.00 . A A . 70 LEU CD2 1 1
2 2522 1 1 70 LEU CG C -0.956 -6.177 -2.365 1.00 . A A . 70 LEU CG 1 1
2 2523 1 1 70 LEU H H -0.253 -7.388 -6.229 1.00 . A A . 70 LEU H 1 1
2 2524 1 1 70 LEU HA H -2.078 -5.656 -4.923 1.00 . A A . 70 LEU HA 1 1
2 2525 1 1 70 LEU HB2 H -1.042 -7.703 -3.903 1.00 . A A . 70 LEU HB2 1 1
2 2526 1 1 70 LEU HB3 H 0.495 -6.858 -3.826 1.00 . A A . 70 LEU HB3 1 1
2 2527 1 1 70 LEU HD11 H -2.782 -5.182 -2.970 1.00 . A A . 70 LEU HD11 1 1
2 2528 1 1 70 LEU HD12 H -2.695 -5.537 -1.247 1.00 . A A . 70 LEU HD12 1 1
2 2529 1 1 70 LEU HD13 H -3.025 -6.835 -2.398 1.00 . A A . 70 LEU HD13 1 1
2 2530 1 1 70 LEU HD21 H -0.698 -6.714 -0.291 1.00 . A A . 70 LEU HD21 1 1
2 2531 1 1 70 LEU HD22 H 0.611 -7.250 -1.344 1.00 . A A . 70 LEU HD22 1 1
2 2532 1 1 70 LEU HD23 H -0.938 -8.094 -1.365 1.00 . A A . 70 LEU HD23 1 1
2 2533 1 1 70 LEU HG H -0.460 -5.224 -2.217 1.00 . A A . 70 LEU HG 1 1
2 2534 1 1 70 LEU N N -0.772 -6.555 -6.256 1.00 . A A . 70 LEU N 1 1
2 2535 1 1 70 LEU O O -0.863 -3.461 -4.718 1.00 . A A . 70 LEU O 1 1
2 2536 1 1 71 LYS C C 1.228 -2.299 -6.501 1.00 . A A . 71 LYS C 1 1
2 2537 1 1 71 LYS CA C 1.885 -3.310 -5.541 1.00 . A A . 71 LYS CA 1 1
2 2538 1 1 71 LYS CB C 3.295 -3.686 -6.096 1.00 . A A . 71 LYS CB 1 1
2 2539 1 1 71 LYS CD C 5.456 -2.788 -7.252 1.00 . A A . 71 LYS CD 1 1
2 2540 1 1 71 LYS CE C 6.468 -3.726 -6.575 1.00 . A A . 71 LYS CE 1 1
2 2541 1 1 71 LYS CG C 4.223 -2.458 -6.375 1.00 . A A . 71 LYS CG 1 1
2 2542 1 1 71 LYS H H 1.443 -5.390 -5.571 1.00 . A A . 71 LYS H 1 1
2 2543 1 1 71 LYS HA H 2.001 -2.858 -4.561 1.00 . A A . 71 LYS HA 1 1
2 2544 1 1 71 LYS HB2 H 3.793 -4.340 -5.380 1.00 . A A . 71 LYS HB2 1 1
2 2545 1 1 71 LYS HB3 H 3.165 -4.236 -7.022 1.00 . A A . 71 LYS HB3 1 1
2 2546 1 1 71 LYS HD2 H 5.112 -3.252 -8.167 1.00 . A A . 71 LYS HD2 1 1
2 2547 1 1 71 LYS HD3 H 5.959 -1.858 -7.504 1.00 . A A . 71 LYS HD3 1 1
2 2548 1 1 71 LYS HE2 H 5.951 -4.603 -6.214 1.00 . A A . 71 LYS HE2 1 1
2 2549 1 1 71 LYS HE3 H 7.209 -4.028 -7.304 1.00 . A A . 71 LYS HE3 1 1
2 2550 1 1 71 LYS HG2 H 3.643 -1.694 -6.885 1.00 . A A . 71 LYS HG2 1 1
2 2551 1 1 71 LYS HG3 H 4.566 -2.053 -5.428 1.00 . A A . 71 LYS HG3 1 1
2 2552 1 1 71 LYS HZ1 H 7.815 -3.757 -4.970 1.00 . A A . 71 LYS HZ1 1 1
2 2553 1 1 71 LYS HZ2 H 6.475 -2.752 -4.724 1.00 . A A . 71 LYS HZ2 1 1
2 2554 1 1 71 LYS HZ3 H 7.720 -2.257 -5.755 1.00 . A A . 71 LYS HZ3 1 1
2 2555 1 1 71 LYS N N 1.039 -4.521 -5.388 1.00 . A A . 71 LYS N 1 1
2 2556 1 1 71 LYS NZ N 7.168 -3.078 -5.425 1.00 . A A . 71 LYS NZ 1 1
2 2557 1 1 71 LYS O O 1.141 -1.117 -6.189 1.00 . A A . 71 LYS O 1 1
2 2558 1 1 72 ASN C C -0.988 -1.272 -8.497 1.00 . A A . 72 ASN C 1 1
2 2559 1 1 72 ASN CA C 0.309 -2.039 -8.812 1.00 . A A . 72 ASN CA 1 1
2 2560 1 1 72 ASN CB C 0.110 -3.005 -10.023 1.00 . A A . 72 ASN CB 1 1
2 2561 1 1 72 ASN CG C 0.105 -2.338 -11.405 1.00 . A A . 72 ASN CG 1 1
2 2562 1 1 72 ASN H H 0.709 -3.803 -7.718 1.00 . A A . 72 ASN H 1 1
2 2563 1 1 72 ASN HA H 1.095 -1.322 -9.058 1.00 . A A . 72 ASN HA 1 1
2 2564 1 1 72 ASN HB2 H 0.909 -3.737 -10.019 1.00 . A A . 72 ASN HB2 1 1
2 2565 1 1 72 ASN HB3 H -0.831 -3.539 -9.903 1.00 . A A . 72 ASN HB3 1 1
2 2566 1 1 72 ASN HD21 H 0.950 -3.949 -12.195 1.00 . A A . 72 ASN HD21 1 1
2 2567 1 1 72 ASN HD22 H 0.645 -2.658 -13.290 1.00 . A A . 72 ASN HD22 1 1
2 2568 1 1 72 ASN N N 0.759 -2.826 -7.647 1.00 . A A . 72 ASN N 1 1
2 2569 1 1 72 ASN ND2 N 0.614 -3.051 -12.399 1.00 . A A . 72 ASN ND2 1 1
2 2570 1 1 72 ASN O O -1.072 -0.070 -8.751 1.00 . A A . 72 ASN O 1 1
2 2571 1 1 72 ASN OD1 O -0.336 -1.206 -11.586 1.00 . A A . 72 ASN OD1 1 1
2 2572 1 1 73 GLY C C -3.152 -0.331 -6.475 1.00 . A A . 73 GLY C 1 1
2 2573 1 1 73 GLY CA C -3.277 -1.402 -7.564 1.00 . A A . 73 GLY CA 1 1
2 2574 1 1 73 GLY H H -1.823 -2.942 -7.743 1.00 . A A . 73 GLY H 1 1
2 2575 1 1 73 GLY HA2 H -3.731 -0.968 -8.448 1.00 . A A . 73 GLY HA2 1 1
2 2576 1 1 73 GLY HA3 H -3.923 -2.192 -7.204 1.00 . A A . 73 GLY HA3 1 1
2 2577 1 1 73 GLY N N -1.979 -1.991 -7.926 1.00 . A A . 73 GLY N 1 1
2 2578 1 1 73 GLY O O -3.713 0.769 -6.614 1.00 . A A . 73 GLY O 1 1
2 2579 1 1 74 ILE C C -1.345 1.520 -4.834 1.00 . A A . 74 ILE C 1 1
2 2580 1 1 74 ILE CA C -2.063 0.263 -4.300 1.00 . A A . 74 ILE CA 1 1
2 2581 1 1 74 ILE CB C -1.150 -0.437 -3.213 1.00 . A A . 74 ILE CB 1 1
2 2582 1 1 74 ILE CD1 C -1.060 -2.398 -1.509 1.00 . A A . 74 ILE CD1 1 1
2 2583 1 1 74 ILE CG1 C -1.905 -1.606 -2.505 1.00 . A A . 74 ILE CG1 1 1
2 2584 1 1 74 ILE CG2 C -0.616 0.577 -2.173 1.00 . A A . 74 ILE CG2 1 1
2 2585 1 1 74 ILE H H -2.011 -1.572 -5.369 1.00 . A A . 74 ILE H 1 1
2 2586 1 1 74 ILE HA H -2.999 0.555 -3.827 1.00 . A A . 74 ILE HA 1 1
2 2587 1 1 74 ILE HB H -0.290 -0.852 -3.729 1.00 . A A . 74 ILE HB 1 1
2 2588 1 1 74 ILE HD11 H -0.747 -1.753 -0.698 1.00 . A A . 74 ILE HD11 1 1
2 2589 1 1 74 ILE HD12 H -0.192 -2.801 -2.010 1.00 . A A . 74 ILE HD12 1 1
2 2590 1 1 74 ILE HD13 H -1.650 -3.210 -1.110 1.00 . A A . 74 ILE HD13 1 1
2 2591 1 1 74 ILE HG12 H -2.759 -1.213 -1.968 1.00 . A A . 74 ILE HG12 1 1
2 2592 1 1 74 ILE HG13 H -2.259 -2.307 -3.253 1.00 . A A . 74 ILE HG13 1 1
2 2593 1 1 74 ILE HG21 H 0.012 0.072 -1.451 1.00 . A A . 74 ILE HG21 1 1
2 2594 1 1 74 ILE HG22 H -1.445 1.041 -1.656 1.00 . A A . 74 ILE HG22 1 1
2 2595 1 1 74 ILE HG23 H -0.036 1.346 -2.671 1.00 . A A . 74 ILE HG23 1 1
2 2596 1 1 74 ILE N N -2.383 -0.664 -5.411 1.00 . A A . 74 ILE N 1 1
2 2597 1 1 74 ILE O O -1.656 2.645 -4.430 1.00 . A A . 74 ILE O 1 1
2 2598 1 1 75 GLN C C -0.396 3.342 -7.108 1.00 . A A . 75 GLN C 1 1
2 2599 1 1 75 GLN CA C 0.456 2.343 -6.327 1.00 . A A . 75 GLN CA 1 1
2 2600 1 1 75 GLN CB C 1.563 1.728 -7.213 1.00 . A A . 75 GLN CB 1 1
2 2601 1 1 75 GLN CD C 3.809 2.064 -8.409 1.00 . A A . 75 GLN CD 1 1
2 2602 1 1 75 GLN CG C 2.660 2.714 -7.645 1.00 . A A . 75 GLN CG 1 1
2 2603 1 1 75 GLN H H -0.240 0.367 -6.041 1.00 . A A . 75 GLN H 1 1
2 2604 1 1 75 GLN HA H 0.933 2.864 -5.496 1.00 . A A . 75 GLN HA 1 1
2 2605 1 1 75 GLN HB2 H 2.041 0.926 -6.655 1.00 . A A . 75 GLN HB2 1 1
2 2606 1 1 75 GLN HB3 H 1.112 1.302 -8.104 1.00 . A A . 75 GLN HB3 1 1
2 2607 1 1 75 GLN HE21 H 3.642 0.359 -7.364 1.00 . A A . 75 GLN HE21 1 1
2 2608 1 1 75 GLN HE22 H 4.886 0.401 -8.562 1.00 . A A . 75 GLN HE22 1 1
2 2609 1 1 75 GLN HG2 H 2.218 3.477 -8.273 1.00 . A A . 75 GLN HG2 1 1
2 2610 1 1 75 GLN HG3 H 3.070 3.185 -6.758 1.00 . A A . 75 GLN HG3 1 1
2 2611 1 1 75 GLN N N -0.387 1.290 -5.753 1.00 . A A . 75 GLN N 1 1
2 2612 1 1 75 GLN NE2 N 4.142 0.814 -8.078 1.00 . A A . 75 GLN NE2 1 1
2 2613 1 1 75 GLN O O -0.332 4.530 -6.834 1.00 . A A . 75 GLN O 1 1
2 2614 1 1 75 GLN OE1 O 4.426 2.690 -9.276 1.00 . A A . 75 GLN OE1 1 1
2 2615 1 1 76 ASN C C -3.125 4.463 -7.952 1.00 . A A . 76 ASN C 1 1
2 2616 1 1 76 ASN CA C -2.166 3.639 -8.837 1.00 . A A . 76 ASN CA 1 1
2 2617 1 1 76 ASN CB C -2.973 2.732 -9.805 1.00 . A A . 76 ASN CB 1 1
2 2618 1 1 76 ASN CG C -2.107 2.078 -10.893 1.00 . A A . 76 ASN CG 1 1
2 2619 1 1 76 ASN H H -1.260 1.850 -8.134 1.00 . A A . 76 ASN H 1 1
2 2620 1 1 76 ASN HA H -1.554 4.322 -9.419 1.00 . A A . 76 ASN HA 1 1
2 2621 1 1 76 ASN HB2 H -3.460 1.947 -9.231 1.00 . A A . 76 ASN HB2 1 1
2 2622 1 1 76 ASN HB3 H -3.739 3.320 -10.301 1.00 . A A . 76 ASN HB3 1 1
2 2623 1 1 76 ASN HD21 H -3.214 0.428 -10.837 1.00 . A A . 76 ASN HD21 1 1
2 2624 1 1 76 ASN HD22 H -1.891 0.413 -11.947 1.00 . A A . 76 ASN HD22 1 1
2 2625 1 1 76 ASN N N -1.247 2.822 -8.015 1.00 . A A . 76 ASN N 1 1
2 2626 1 1 76 ASN ND2 N -2.439 0.852 -11.266 1.00 . A A . 76 ASN ND2 1 1
2 2627 1 1 76 ASN O O -3.445 5.603 -8.283 1.00 . A A . 76 ASN O 1 1
2 2628 1 1 76 ASN OD1 O -1.139 2.667 -11.387 1.00 . A A . 76 ASN OD1 1 1
2 2629 1 1 77 MET C C -3.730 5.735 -5.207 1.00 . A A . 77 MET C 1 1
2 2630 1 1 77 MET CA C -4.449 4.530 -5.847 1.00 . A A . 77 MET CA 1 1
2 2631 1 1 77 MET CB C -4.889 3.530 -4.742 1.00 . A A . 77 MET CB 1 1
2 2632 1 1 77 MET CE C -4.505 3.076 -1.491 1.00 . A A . 77 MET CE 1 1
2 2633 1 1 77 MET CG C -5.864 4.112 -3.697 1.00 . A A . 77 MET CG 1 1
2 2634 1 1 77 MET H H -3.275 2.944 -6.638 1.00 . A A . 77 MET H 1 1
2 2635 1 1 77 MET HA H -5.333 4.877 -6.380 1.00 . A A . 77 MET HA 1 1
2 2636 1 1 77 MET HB2 H -5.369 2.675 -5.211 1.00 . A A . 77 MET HB2 1 1
2 2637 1 1 77 MET HB3 H -4.008 3.178 -4.221 1.00 . A A . 77 MET HB3 1 1
2 2638 1 1 77 MET HE1 H -3.751 2.697 -2.168 1.00 . A A . 77 MET HE1 1 1
2 2639 1 1 77 MET HE2 H -4.525 2.465 -0.601 1.00 . A A . 77 MET HE2 1 1
2 2640 1 1 77 MET HE3 H -4.269 4.095 -1.221 1.00 . A A . 77 MET HE3 1 1
2 2641 1 1 77 MET HG2 H -5.472 5.052 -3.332 1.00 . A A . 77 MET HG2 1 1
2 2642 1 1 77 MET HG3 H -6.823 4.289 -4.169 1.00 . A A . 77 MET HG3 1 1
2 2643 1 1 77 MET N N -3.562 3.866 -6.823 1.00 . A A . 77 MET N 1 1
2 2644 1 1 77 MET O O -4.185 6.874 -5.321 1.00 . A A . 77 MET O 1 1
2 2645 1 1 77 MET SD S -6.114 3.015 -2.285 1.00 . A A . 77 MET SD 1 1
2 2646 1 1 78 LEU C C -1.194 7.537 -4.777 1.00 . A A . 78 LEU C 1 1
2 2647 1 1 78 LEU CA C -1.777 6.450 -3.848 1.00 . A A . 78 LEU CA 1 1
2 2648 1 1 78 LEU CB C -0.651 5.736 -3.053 1.00 . A A . 78 LEU CB 1 1
2 2649 1 1 78 LEU CD1 C 0.063 4.055 -1.269 1.00 . A A . 78 LEU CD1 1 1
2 2650 1 1 78 LEU CD2 C -1.875 5.634 -0.805 1.00 . A A . 78 LEU CD2 1 1
2 2651 1 1 78 LEU CG C -1.122 4.820 -1.880 1.00 . A A . 78 LEU CG 1 1
2 2652 1 1 78 LEU H H -2.225 4.542 -4.642 1.00 . A A . 78 LEU H 1 1
2 2653 1 1 78 LEU HA H -2.449 6.927 -3.137 1.00 . A A . 78 LEU HA 1 1
2 2654 1 1 78 LEU HB2 H -0.075 5.133 -3.750 1.00 . A A . 78 LEU HB2 1 1
2 2655 1 1 78 LEU HB3 H 0.010 6.491 -2.639 1.00 . A A . 78 LEU HB3 1 1
2 2656 1 1 78 LEU HD11 H -0.287 3.416 -0.467 1.00 . A A . 78 LEU HD11 1 1
2 2657 1 1 78 LEU HD12 H 0.791 4.757 -0.879 1.00 . A A . 78 LEU HD12 1 1
2 2658 1 1 78 LEU HD13 H 0.528 3.444 -2.031 1.00 . A A . 78 LEU HD13 1 1
2 2659 1 1 78 LEU HD21 H -2.197 4.973 -0.009 1.00 . A A . 78 LEU HD21 1 1
2 2660 1 1 78 LEU HD22 H -2.745 6.104 -1.245 1.00 . A A . 78 LEU HD22 1 1
2 2661 1 1 78 LEU HD23 H -1.226 6.397 -0.393 1.00 . A A . 78 LEU HD23 1 1
2 2662 1 1 78 LEU HG H -1.814 4.078 -2.271 1.00 . A A . 78 LEU HG 1 1
2 2663 1 1 78 LEU N N -2.570 5.455 -4.590 1.00 . A A . 78 LEU N 1 1
2 2664 1 1 78 LEU O O -0.984 8.660 -4.335 1.00 . A A . 78 LEU O 1 1
2 2665 1 1 79 GLN C C -1.578 9.075 -7.542 1.00 . A A . 79 GLN C 1 1
2 2666 1 1 79 GLN CA C -0.449 8.151 -7.074 1.00 . A A . 79 GLN CA 1 1
2 2667 1 1 79 GLN CB C 0.178 7.424 -8.296 1.00 . A A . 79 GLN CB 1 1
2 2668 1 1 79 GLN CD C 2.136 6.038 -9.206 1.00 . A A . 79 GLN CD 1 1
2 2669 1 1 79 GLN CG C 1.514 6.725 -7.994 1.00 . A A . 79 GLN CG 1 1
2 2670 1 1 79 GLN H H -1.105 6.263 -6.327 1.00 . A A . 79 GLN H 1 1
2 2671 1 1 79 GLN HA H 0.321 8.760 -6.600 1.00 . A A . 79 GLN HA 1 1
2 2672 1 1 79 GLN HB2 H -0.523 6.681 -8.669 1.00 . A A . 79 GLN HB2 1 1
2 2673 1 1 79 GLN HB3 H 0.356 8.152 -9.087 1.00 . A A . 79 GLN HB3 1 1
2 2674 1 1 79 GLN HE21 H 3.962 6.383 -8.508 1.00 . A A . 79 GLN HE21 1 1
2 2675 1 1 79 GLN HE22 H 3.875 5.554 -10.017 1.00 . A A . 79 GLN HE22 1 1
2 2676 1 1 79 GLN HG2 H 2.208 7.464 -7.620 1.00 . A A . 79 GLN HG2 1 1
2 2677 1 1 79 GLN HG3 H 1.356 5.975 -7.227 1.00 . A A . 79 GLN HG3 1 1
2 2678 1 1 79 GLN N N -0.946 7.190 -6.057 1.00 . A A . 79 GLN N 1 1
2 2679 1 1 79 GLN NE2 N 3.455 5.986 -9.248 1.00 . A A . 79 GLN NE2 1 1
2 2680 1 1 79 GLN O O -1.338 10.258 -7.820 1.00 . A A . 79 GLN O 1 1
2 2681 1 1 79 GLN OE1 O 1.439 5.554 -10.099 1.00 . A A . 79 GLN OE1 1 1
2 2682 1 1 80 PHE C C -4.300 10.403 -7.101 1.00 . A A . 80 PHE C 1 1
2 2683 1 1 80 PHE CA C -4.006 9.243 -8.068 1.00 . A A . 80 PHE CA 1 1
2 2684 1 1 80 PHE CB C -5.213 8.265 -8.140 1.00 . A A . 80 PHE CB 1 1
2 2685 1 1 80 PHE CD1 C -6.579 9.330 -9.996 1.00 . A A . 80 PHE CD1 1 1
2 2686 1 1 80 PHE CD2 C -7.664 8.935 -7.899 1.00 . A A . 80 PHE CD2 1 1
2 2687 1 1 80 PHE CE1 C -7.752 9.857 -10.501 1.00 . A A . 80 PHE CE1 1 1
2 2688 1 1 80 PHE CE2 C -8.836 9.464 -8.406 1.00 . A A . 80 PHE CE2 1 1
2 2689 1 1 80 PHE CG C -6.510 8.859 -8.684 1.00 . A A . 80 PHE CG 1 1
2 2690 1 1 80 PHE CZ C -8.880 9.926 -9.706 1.00 . A A . 80 PHE CZ 1 1
2 2691 1 1 80 PHE H H -2.907 7.576 -7.363 1.00 . A A . 80 PHE H 1 1
2 2692 1 1 80 PHE HA H -3.809 9.642 -9.062 1.00 . A A . 80 PHE HA 1 1
2 2693 1 1 80 PHE HB2 H -4.948 7.430 -8.782 1.00 . A A . 80 PHE HB2 1 1
2 2694 1 1 80 PHE HB3 H -5.407 7.879 -7.145 1.00 . A A . 80 PHE HB3 1 1
2 2695 1 1 80 PHE HD1 H -5.696 9.282 -10.629 1.00 . A A . 80 PHE HD1 1 1
2 2696 1 1 80 PHE HD2 H -7.641 8.575 -6.878 1.00 . A A . 80 PHE HD2 1 1
2 2697 1 1 80 PHE HE1 H -7.788 10.218 -11.523 1.00 . A A . 80 PHE HE1 1 1
2 2698 1 1 80 PHE HE2 H -9.723 9.521 -7.783 1.00 . A A . 80 PHE HE2 1 1
2 2699 1 1 80 PHE HZ H -9.796 10.339 -10.105 1.00 . A A . 80 PHE HZ 1 1
2 2700 1 1 80 PHE N N -2.805 8.517 -7.623 1.00 . A A . 80 PHE N 1 1
2 2701 1 1 80 PHE O O -4.463 11.552 -7.518 1.00 . A A . 80 PHE O 1 1
2 2702 1 1 81 TYR C C -3.391 11.942 -4.399 1.00 . A A . 81 TYR C 1 1
2 2703 1 1 81 TYR CA C -4.607 11.052 -4.732 1.00 . A A . 81 TYR CA 1 1
2 2704 1 1 81 TYR CB C -5.109 10.297 -3.470 1.00 . A A . 81 TYR CB 1 1
2 2705 1 1 81 TYR CD1 C -7.663 10.389 -3.363 1.00 . A A . 81 TYR CD1 1 1
2 2706 1 1 81 TYR CD2 C -6.663 8.367 -4.152 1.00 . A A . 81 TYR CD2 1 1
2 2707 1 1 81 TYR CE1 C -8.915 9.846 -3.564 1.00 . A A . 81 TYR CE1 1 1
2 2708 1 1 81 TYR CE2 C -7.917 7.821 -4.347 1.00 . A A . 81 TYR CE2 1 1
2 2709 1 1 81 TYR CG C -6.504 9.667 -3.656 1.00 . A A . 81 TYR CG 1 1
2 2710 1 1 81 TYR CZ C -9.035 8.564 -4.053 1.00 . A A . 81 TYR CZ 1 1
2 2711 1 1 81 TYR H H -4.089 9.160 -5.543 1.00 . A A . 81 TYR H 1 1
2 2712 1 1 81 TYR HA H -5.411 11.695 -5.089 1.00 . A A . 81 TYR HA 1 1
2 2713 1 1 81 TYR HB2 H -4.406 9.503 -3.219 1.00 . A A . 81 TYR HB2 1 1
2 2714 1 1 81 TYR HB3 H -5.161 10.983 -2.632 1.00 . A A . 81 TYR HB3 1 1
2 2715 1 1 81 TYR HD1 H -7.572 11.396 -2.978 1.00 . A A . 81 TYR HD1 1 1
2 2716 1 1 81 TYR HD2 H -5.788 7.780 -4.380 1.00 . A A . 81 TYR HD2 1 1
2 2717 1 1 81 TYR HE1 H -9.802 10.427 -3.330 1.00 . A A . 81 TYR HE1 1 1
2 2718 1 1 81 TYR HE2 H -8.014 6.811 -4.735 1.00 . A A . 81 TYR HE2 1 1
2 2719 1 1 81 TYR HH H -10.851 8.703 -4.671 1.00 . A A . 81 TYR HH 1 1
2 2720 1 1 81 TYR N N -4.306 10.085 -5.799 1.00 . A A . 81 TYR N 1 1
2 2721 1 1 81 TYR O O -3.554 13.134 -4.110 1.00 . A A . 81 TYR O 1 1
2 2722 1 1 81 TYR OH O -10.289 8.034 -4.260 1.00 . A A . 81 TYR OH 1 1
2 2723 1 1 82 ILE C C 0.167 11.999 -5.050 1.00 . A A . 82 ILE C 1 1
2 2724 1 1 82 ILE CA C -0.930 12.000 -3.952 1.00 . A A . 82 ILE CA 1 1
2 2725 1 1 82 ILE CB C -0.385 11.241 -2.678 1.00 . A A . 82 ILE CB 1 1
2 2726 1 1 82 ILE CD1 C -1.179 9.975 -0.571 1.00 . A A . 82 ILE CD1 1 1
2 2727 1 1 82 ILE CG1 C -1.534 10.957 -1.663 1.00 . A A . 82 ILE CG1 1 1
2 2728 1 1 82 ILE CG2 C 0.769 12.028 -2.010 1.00 . A A . 82 ILE CG2 1 1
2 2729 1 1 82 ILE H H -2.103 10.458 -4.852 1.00 . A A . 82 ILE H 1 1
2 2730 1 1 82 ILE HA H -1.156 13.025 -3.662 1.00 . A A . 82 ILE HA 1 1
2 2731 1 1 82 ILE HB H 0.018 10.287 -3.009 1.00 . A A . 82 ILE HB 1 1
2 2732 1 1 82 ILE HD11 H -2.036 9.834 0.072 1.00 . A A . 82 ILE HD11 1 1
2 2733 1 1 82 ILE HD12 H -0.351 10.358 0.014 1.00 . A A . 82 ILE HD12 1 1
2 2734 1 1 82 ILE HD13 H -0.904 9.031 -1.015 1.00 . A A . 82 ILE HD13 1 1
2 2735 1 1 82 ILE HG12 H -1.835 11.881 -1.188 1.00 . A A . 82 ILE HG12 1 1
2 2736 1 1 82 ILE HG13 H -2.386 10.548 -2.193 1.00 . A A . 82 ILE HG13 1 1
2 2737 1 1 82 ILE HG21 H 1.137 11.487 -1.144 1.00 . A A . 82 ILE HG21 1 1
2 2738 1 1 82 ILE HG22 H 0.415 13.000 -1.695 1.00 . A A . 82 ILE HG22 1 1
2 2739 1 1 82 ILE HG23 H 1.582 12.158 -2.717 1.00 . A A . 82 ILE HG23 1 1
2 2740 1 1 82 ILE N N -2.174 11.355 -4.452 1.00 . A A . 82 ILE N 1 1
2 2741 1 1 82 ILE O O 0.637 10.924 -5.444 1.00 . A A . 82 ILE O 1 1
2 2742 1 1 83 PRO C C 3.112 12.996 -5.976 1.00 . A A . 83 PRO C 1 1
2 2743 1 1 83 PRO CA C 1.712 13.311 -6.559 1.00 . A A . 83 PRO CA 1 1
2 2744 1 1 83 PRO CB C 1.606 14.787 -7.044 1.00 . A A . 83 PRO CB 1 1
2 2745 1 1 83 PRO CD C 0.029 14.547 -5.234 1.00 . A A . 83 PRO CD 1 1
2 2746 1 1 83 PRO CG C 0.995 15.525 -5.885 1.00 . A A . 83 PRO CG 1 1
2 2747 1 1 83 PRO HA H 1.540 12.643 -7.398 1.00 . A A . 83 PRO HA 1 1
2 2748 1 1 83 PRO HB2 H 2.590 15.187 -7.300 1.00 . A A . 83 PRO HB2 1 1
2 2749 1 1 83 PRO HB3 H 0.956 14.852 -7.908 1.00 . A A . 83 PRO HB3 1 1
2 2750 1 1 83 PRO HD2 H -0.009 14.702 -4.162 1.00 . A A . 83 PRO HD2 1 1
2 2751 1 1 83 PRO HD3 H -0.966 14.650 -5.660 1.00 . A A . 83 PRO HD3 1 1
2 2752 1 1 83 PRO HG2 H 1.774 15.819 -5.180 1.00 . A A . 83 PRO HG2 1 1
2 2753 1 1 83 PRO HG3 H 0.463 16.405 -6.231 1.00 . A A . 83 PRO HG3 1 1
2 2754 1 1 83 PRO N N 0.605 13.202 -5.557 1.00 . A A . 83 PRO N 1 1
2 2755 1 1 83 PRO O O 4.082 12.864 -6.730 1.00 . A A . 83 PRO O 1 1
2 2756 1 1 84 GLU C C 4.878 11.112 -4.088 1.00 . A A . 84 GLU C 1 1
2 2757 1 1 84 GLU CA C 4.481 12.591 -3.935 1.00 . A A . 84 GLU CA 1 1
2 2758 1 1 84 GLU CB C 4.365 12.975 -2.425 1.00 . A A . 84 GLU CB 1 1
2 2759 1 1 84 GLU CD C 4.431 15.523 -2.901 1.00 . A A . 84 GLU CD 1 1
2 2760 1 1 84 GLU CG C 3.735 14.366 -2.156 1.00 . A A . 84 GLU CG 1 1
2 2761 1 1 84 GLU H H 2.397 12.965 -4.102 1.00 . A A . 84 GLU H 1 1
2 2762 1 1 84 GLU HA H 5.256 13.204 -4.392 1.00 . A A . 84 GLU HA 1 1
2 2763 1 1 84 GLU HB2 H 3.762 12.228 -1.918 1.00 . A A . 84 GLU HB2 1 1
2 2764 1 1 84 GLU HB3 H 5.358 12.965 -1.988 1.00 . A A . 84 GLU HB3 1 1
2 2765 1 1 84 GLU HG2 H 2.693 14.331 -2.458 1.00 . A A . 84 GLU HG2 1 1
2 2766 1 1 84 GLU HG3 H 3.773 14.563 -1.087 1.00 . A A . 84 GLU HG3 1 1
2 2767 1 1 84 GLU N N 3.207 12.868 -4.636 1.00 . A A . 84 GLU N 1 1
2 2768 1 1 84 GLU O O 6.068 10.773 -4.059 1.00 . A A . 84 GLU O 1 1
2 2769 1 1 84 GLU OE1 O 5.477 16.005 -2.424 1.00 . A A . 84 GLU OE1 1 1
2 2770 1 1 84 GLU OE2 O 3.934 15.950 -3.967 1.00 . A A . 84 GLU OE2 1 1
2 2771 1 1 85 VAL C C 4.587 8.496 -5.831 1.00 . A A . 85 VAL C 1 1
2 2772 1 1 85 VAL CA C 4.058 8.796 -4.416 1.00 . A A . 85 VAL CA 1 1
2 2773 1 1 85 VAL CB C 2.729 8.000 -4.146 1.00 . A A . 85 VAL CB 1 1
2 2774 1 1 85 VAL CG1 C 2.912 6.470 -4.364 1.00 . A A . 85 VAL CG1 1 1
2 2775 1 1 85 VAL CG2 C 2.190 8.309 -2.727 1.00 . A A . 85 VAL CG2 1 1
2 2776 1 1 85 VAL H H 2.948 10.589 -4.254 1.00 . A A . 85 VAL H 1 1
2 2777 1 1 85 VAL HA H 4.799 8.471 -3.686 1.00 . A A . 85 VAL HA 1 1
2 2778 1 1 85 VAL HB H 1.984 8.344 -4.860 1.00 . A A . 85 VAL HB 1 1
2 2779 1 1 85 VAL HG11 H 3.229 6.279 -5.383 1.00 . A A . 85 VAL HG11 1 1
2 2780 1 1 85 VAL HG12 H 1.975 5.956 -4.185 1.00 . A A . 85 VAL HG12 1 1
2 2781 1 1 85 VAL HG13 H 3.661 6.089 -3.681 1.00 . A A . 85 VAL HG13 1 1
2 2782 1 1 85 VAL HG21 H 2.007 9.375 -2.628 1.00 . A A . 85 VAL HG21 1 1
2 2783 1 1 85 VAL HG22 H 2.916 8.002 -1.987 1.00 . A A . 85 VAL HG22 1 1
2 2784 1 1 85 VAL HG23 H 1.264 7.776 -2.560 1.00 . A A . 85 VAL HG23 1 1
2 2785 1 1 85 VAL N N 3.863 10.241 -4.244 1.00 . A A . 85 VAL N 1 1
2 2786 1 1 85 VAL O O 3.837 8.527 -6.808 1.00 . A A . 85 VAL O 1 1
2 2787 1 1 86 GLU C C 6.361 6.344 -7.381 1.00 . A A . 86 GLU C 1 1
2 2788 1 1 86 GLU CA C 6.579 7.853 -7.161 1.00 . A A . 86 GLU CA 1 1
2 2789 1 1 86 GLU CB C 8.101 8.186 -7.100 1.00 . A A . 86 GLU CB 1 1
2 2790 1 1 86 GLU CD C 7.780 10.673 -7.740 1.00 . A A . 86 GLU CD 1 1
2 2791 1 1 86 GLU CG C 8.429 9.662 -6.772 1.00 . A A . 86 GLU CG 1 1
2 2792 1 1 86 GLU H H 6.450 8.436 -5.127 1.00 . A A . 86 GLU H 1 1
2 2793 1 1 86 GLU HA H 6.132 8.395 -7.993 1.00 . A A . 86 GLU HA 1 1
2 2794 1 1 86 GLU HB2 H 8.569 7.559 -6.343 1.00 . A A . 86 GLU HB2 1 1
2 2795 1 1 86 GLU HB3 H 8.549 7.947 -8.057 1.00 . A A . 86 GLU HB3 1 1
2 2796 1 1 86 GLU HG2 H 8.093 9.874 -5.761 1.00 . A A . 86 GLU HG2 1 1
2 2797 1 1 86 GLU HG3 H 9.510 9.798 -6.803 1.00 . A A . 86 GLU HG3 1 1
2 2798 1 1 86 GLU N N 5.905 8.285 -5.923 1.00 . A A . 86 GLU N 1 1
2 2799 1 1 86 GLU O O 6.243 5.883 -8.526 1.00 . A A . 86 GLU O 1 1
2 2800 1 1 86 GLU OE1 O 8.304 10.859 -8.860 1.00 . A A . 86 GLU OE1 1 1
2 2801 1 1 86 GLU OE2 O 6.744 11.281 -7.384 1.00 . A A . 86 GLU OE2 1 1
2 2802 1 1 87 GLY C C 5.737 3.530 -4.977 1.00 . A A . 87 GLY C 1 1
2 2803 1 1 87 GLY CA C 6.108 4.132 -6.323 1.00 . A A . 87 GLY CA 1 1
2 2804 1 1 87 GLY H H 6.340 6.024 -5.393 1.00 . A A . 87 GLY H 1 1
2 2805 1 1 87 GLY HA2 H 5.322 3.893 -7.034 1.00 . A A . 87 GLY HA2 1 1
2 2806 1 1 87 GLY HA3 H 7.033 3.679 -6.665 1.00 . A A . 87 GLY HA3 1 1
2 2807 1 1 87 GLY N N 6.286 5.584 -6.269 1.00 . A A . 87 GLY N 1 1
2 2808 1 1 87 GLY O O 5.598 4.252 -3.986 1.00 . A A . 87 GLY O 1 1
2 2809 1 1 88 VAL C C 6.130 0.159 -3.727 1.00 . A A . 88 VAL C 1 1
2 2810 1 1 88 VAL CA C 5.221 1.402 -3.754 1.00 . A A . 88 VAL CA 1 1
2 2811 1 1 88 VAL CB C 3.695 0.967 -3.736 1.00 . A A . 88 VAL CB 1 1
2 2812 1 1 88 VAL CG1 C 3.396 -0.082 -2.633 1.00 . A A . 88 VAL CG1 1 1
2 2813 1 1 88 VAL CG2 C 2.770 2.200 -3.576 1.00 . A A . 88 VAL CG2 1 1
2 2814 1 1 88 VAL H H 5.647 1.709 -5.814 1.00 . A A . 88 VAL H 1 1
2 2815 1 1 88 VAL HA H 5.425 2.011 -2.866 1.00 . A A . 88 VAL HA 1 1
2 2816 1 1 88 VAL HB H 3.469 0.505 -4.696 1.00 . A A . 88 VAL HB 1 1
2 2817 1 1 88 VAL HG11 H 3.657 0.325 -1.665 1.00 . A A . 88 VAL HG11 1 1
2 2818 1 1 88 VAL HG12 H 3.978 -0.981 -2.809 1.00 . A A . 88 VAL HG12 1 1
2 2819 1 1 88 VAL HG13 H 2.343 -0.338 -2.642 1.00 . A A . 88 VAL HG13 1 1
2 2820 1 1 88 VAL HG21 H 2.978 2.690 -2.636 1.00 . A A . 88 VAL HG21 1 1
2 2821 1 1 88 VAL HG22 H 1.731 1.888 -3.598 1.00 . A A . 88 VAL HG22 1 1
2 2822 1 1 88 VAL HG23 H 2.945 2.898 -4.388 1.00 . A A . 88 VAL HG23 1 1
2 2823 1 1 88 VAL N N 5.549 2.195 -4.964 1.00 . A A . 88 VAL N 1 1
2 2824 1 1 88 VAL O O 6.315 -0.493 -4.759 1.00 . A A . 88 VAL O 1 1
2 2825 1 1 89 GLU C C 7.080 -2.282 -1.329 1.00 . A A . 89 GLU C 1 1
2 2826 1 1 89 GLU CA C 7.614 -1.305 -2.383 1.00 . A A . 89 GLU CA 1 1
2 2827 1 1 89 GLU CB C 9.027 -0.798 -1.971 1.00 . A A . 89 GLU CB 1 1
2 2828 1 1 89 GLU CD C 10.310 -2.535 -3.366 1.00 . A A . 89 GLU CD 1 1
2 2829 1 1 89 GLU CG C 10.136 -1.876 -1.981 1.00 . A A . 89 GLU CG 1 1
2 2830 1 1 89 GLU H H 6.471 0.370 -1.758 1.00 . A A . 89 GLU H 1 1
2 2831 1 1 89 GLU HA H 7.692 -1.832 -3.335 1.00 . A A . 89 GLU HA 1 1
2 2832 1 1 89 GLU HB2 H 9.322 -0.012 -2.656 1.00 . A A . 89 GLU HB2 1 1
2 2833 1 1 89 GLU HB3 H 8.972 -0.369 -0.968 1.00 . A A . 89 GLU HB3 1 1
2 2834 1 1 89 GLU HG2 H 11.076 -1.421 -1.687 1.00 . A A . 89 GLU HG2 1 1
2 2835 1 1 89 GLU HG3 H 9.878 -2.644 -1.254 1.00 . A A . 89 GLU HG3 1 1
2 2836 1 1 89 GLU N N 6.693 -0.167 -2.548 1.00 . A A . 89 GLU N 1 1
2 2837 1 1 89 GLU O O 6.309 -1.893 -0.448 1.00 . A A . 89 GLU O 1 1
2 2838 1 1 89 GLU OE1 O 11.025 -1.965 -4.221 1.00 . A A . 89 GLU OE1 1 1
2 2839 1 1 89 GLU OE2 O 9.712 -3.610 -3.619 1.00 . A A . 89 GLU OE2 1 1
2 2840 1 1 90 GLN C C 8.609 -4.627 0.415 1.00 . A A . 90 GLN C 1 1
2 2841 1 1 90 GLN CA C 7.317 -4.565 -0.419 1.00 . A A . 90 GLN CA 1 1
2 2842 1 1 90 GLN CB C 7.037 -5.950 -1.051 1.00 . A A . 90 GLN CB 1 1
2 2843 1 1 90 GLN CD C 6.697 -8.477 -0.718 1.00 . A A . 90 GLN CD 1 1
2 2844 1 1 90 GLN CG C 6.949 -7.124 -0.049 1.00 . A A . 90 GLN CG 1 1
2 2845 1 1 90 GLN H H 7.954 -3.808 -2.276 1.00 . A A . 90 GLN H 1 1
2 2846 1 1 90 GLN HA H 6.474 -4.286 0.219 1.00 . A A . 90 GLN HA 1 1
2 2847 1 1 90 GLN HB2 H 6.094 -5.897 -1.593 1.00 . A A . 90 GLN HB2 1 1
2 2848 1 1 90 GLN HB3 H 7.823 -6.171 -1.766 1.00 . A A . 90 GLN HB3 1 1
2 2849 1 1 90 GLN HE21 H 5.732 -9.145 0.877 1.00 . A A . 90 GLN HE21 1 1
2 2850 1 1 90 GLN HE22 H 5.872 -10.251 -0.443 1.00 . A A . 90 GLN HE22 1 1
2 2851 1 1 90 GLN HG2 H 7.882 -7.193 0.498 1.00 . A A . 90 GLN HG2 1 1
2 2852 1 1 90 GLN HG3 H 6.144 -6.926 0.651 1.00 . A A . 90 GLN HG3 1 1
2 2853 1 1 90 GLN N N 7.488 -3.550 -1.457 1.00 . A A . 90 GLN N 1 1
2 2854 1 1 90 GLN NE2 N 6.027 -9.377 -0.026 1.00 . A A . 90 GLN NE2 1 1
2 2855 1 1 90 GLN O O 9.656 -5.059 -0.084 1.00 . A A . 90 GLN O 1 1
2 2856 1 1 90 GLN OE1 O 7.102 -8.714 -1.853 1.00 . A A . 90 GLN OE1 1 1
2 2857 1 1 91 VAL C C 9.150 -5.402 3.639 1.00 . A A . 91 VAL C 1 1
2 2858 1 1 91 VAL CA C 9.599 -4.310 2.655 1.00 . A A . 91 VAL CA 1 1
2 2859 1 1 91 VAL CB C 9.954 -2.960 3.401 1.00 . A A . 91 VAL CB 1 1
2 2860 1 1 91 VAL CG1 C 10.825 -2.045 2.502 1.00 . A A . 91 VAL CG1 1 1
2 2861 1 1 91 VAL CG2 C 8.683 -2.207 3.855 1.00 . A A . 91 VAL CG2 1 1
2 2862 1 1 91 VAL H H 7.741 -3.632 1.909 1.00 . A A . 91 VAL H 1 1
2 2863 1 1 91 VAL HA H 10.504 -4.663 2.147 1.00 . A A . 91 VAL HA 1 1
2 2864 1 1 91 VAL HB H 10.528 -3.207 4.288 1.00 . A A . 91 VAL HB 1 1
2 2865 1 1 91 VAL HG11 H 11.078 -1.135 3.033 1.00 . A A . 91 VAL HG11 1 1
2 2866 1 1 91 VAL HG12 H 10.282 -1.793 1.601 1.00 . A A . 91 VAL HG12 1 1
2 2867 1 1 91 VAL HG13 H 11.738 -2.565 2.229 1.00 . A A . 91 VAL HG13 1 1
2 2868 1 1 91 VAL HG21 H 8.956 -1.297 4.375 1.00 . A A . 91 VAL HG21 1 1
2 2869 1 1 91 VAL HG22 H 8.102 -2.835 4.522 1.00 . A A . 91 VAL HG22 1 1
2 2870 1 1 91 VAL HG23 H 8.077 -1.955 2.994 1.00 . A A . 91 VAL HG23 1 1
2 2871 1 1 91 VAL N N 8.541 -4.131 1.652 1.00 . A A . 91 VAL N 1 1
2 2872 1 1 91 VAL O O 8.188 -5.230 4.395 1.00 . A A . 91 VAL O 1 1
2 2873 1 1 92 MET C C 10.089 -7.578 5.783 1.00 . A A . 92 MET C 1 1
2 2874 1 1 92 MET CA C 9.511 -7.728 4.377 1.00 . A A . 92 MET CA 1 1
2 2875 1 1 92 MET CB C 10.018 -9.024 3.693 1.00 . A A . 92 MET CB 1 1
2 2876 1 1 92 MET CE C 7.467 -10.999 3.498 1.00 . A A . 92 MET CE 1 1
2 2877 1 1 92 MET CG C 9.362 -9.297 2.332 1.00 . A A . 92 MET CG 1 1
2 2878 1 1 92 MET H H 10.595 -6.605 2.959 1.00 . A A . 92 MET H 1 1
2 2879 1 1 92 MET HA H 8.427 -7.793 4.457 1.00 . A A . 92 MET HA 1 1
2 2880 1 1 92 MET HB2 H 11.092 -8.960 3.557 1.00 . A A . 92 MET HB2 1 1
2 2881 1 1 92 MET HB3 H 9.802 -9.868 4.345 1.00 . A A . 92 MET HB3 1 1
2 2882 1 1 92 MET HE1 H 6.429 -11.269 3.628 1.00 . A A . 92 MET HE1 1 1
2 2883 1 1 92 MET HE2 H 7.911 -10.809 4.466 1.00 . A A . 92 MET HE2 1 1
2 2884 1 1 92 MET HE3 H 7.991 -11.812 3.016 1.00 . A A . 92 MET HE3 1 1
2 2885 1 1 92 MET HG2 H 9.548 -8.455 1.672 1.00 . A A . 92 MET HG2 1 1
2 2886 1 1 92 MET HG3 H 9.794 -10.190 1.894 1.00 . A A . 92 MET HG3 1 1
2 2887 1 1 92 MET N N 9.833 -6.554 3.572 1.00 . A A . 92 MET N 1 1
2 2888 1 1 92 MET O O 11.235 -7.944 6.050 1.00 . A A . 92 MET O 1 1
2 2889 1 1 92 MET SD S 7.576 -9.525 2.480 1.00 . A A . 92 MET SD 1 1
2 2890 1 1 93 ASP C C 9.072 -8.157 8.760 1.00 . A A . 93 ASP C 1 1
2 2891 1 1 93 ASP CA C 9.553 -6.852 8.085 1.00 . A A . 93 ASP CA 1 1
2 2892 1 1 93 ASP CB C 8.832 -5.572 8.625 1.00 . A A . 93 ASP CB 1 1
2 2893 1 1 93 ASP CG C 8.777 -5.443 10.160 1.00 . A A . 93 ASP CG 1 1
2 2894 1 1 93 ASP H H 8.472 -6.535 6.301 1.00 . A A . 93 ASP H 1 1
2 2895 1 1 93 ASP HA H 10.629 -6.752 8.236 1.00 . A A . 93 ASP HA 1 1
2 2896 1 1 93 ASP HB2 H 9.342 -4.692 8.239 1.00 . A A . 93 ASP HB2 1 1
2 2897 1 1 93 ASP HB3 H 7.815 -5.562 8.241 1.00 . A A . 93 ASP HB3 1 1
2 2898 1 1 93 ASP N N 9.289 -6.953 6.651 1.00 . A A . 93 ASP N 1 1
2 2899 1 1 93 ASP O O 8.083 -8.196 9.478 1.00 . A A . 93 ASP O 1 1
2 2900 1 1 93 ASP OD1 O 9.836 -5.258 10.795 1.00 . A A . 93 ASP OD1 1 1
2 2901 1 1 93 ASP OD2 O 7.664 -5.530 10.741 1.00 . A A . 93 ASP OD2 1 1
2 2902 1 1 94 ASP C C 10.216 -10.872 10.246 1.00 . A A . 94 ASP C 1 1
2 2903 1 1 94 ASP CA C 9.405 -10.587 8.971 1.00 . A A . 94 ASP CA 1 1
2 2904 1 1 94 ASP CB C 9.622 -11.676 7.881 1.00 . A A . 94 ASP CB 1 1
2 2905 1 1 94 ASP CG C 11.088 -11.839 7.449 1.00 . A A . 94 ASP CG 1 1
2 2906 1 1 94 ASP H H 10.544 -9.173 7.859 1.00 . A A . 94 ASP H 1 1
2 2907 1 1 94 ASP HA H 8.340 -10.575 9.236 1.00 . A A . 94 ASP HA 1 1
2 2908 1 1 94 ASP HB2 H 9.260 -12.625 8.257 1.00 . A A . 94 ASP HB2 1 1
2 2909 1 1 94 ASP HB3 H 9.038 -11.413 7.003 1.00 . A A . 94 ASP HB3 1 1
2 2910 1 1 94 ASP N N 9.761 -9.256 8.453 1.00 . A A . 94 ASP N 1 1
2 2911 1 1 94 ASP O O 11.448 -10.741 10.262 1.00 . A A . 94 ASP O 1 1
2 2912 1 1 94 ASP OD1 O 11.678 -10.871 6.932 1.00 . A A . 94 ASP OD1 1 1
2 2913 1 1 94 ASP OD2 O 11.657 -12.941 7.615 1.00 . A A . 94 ASP OD2 1 1
2 2914 1 1 95 GLU C C 10.830 -12.912 12.496 1.00 . A A . 95 GLU C 1 1
2 2915 1 1 95 GLU CA C 10.106 -11.566 12.622 1.00 . A A . 95 GLU CA 1 1
2 2916 1 1 95 GLU CB C 9.041 -11.634 13.767 1.00 . A A . 95 GLU CB 1 1
2 2917 1 1 95 GLU CD C 7.021 -10.270 12.896 1.00 . A A . 95 GLU CD 1 1
2 2918 1 1 95 GLU CG C 8.152 -10.373 13.934 1.00 . A A . 95 GLU CG 1 1
2 2919 1 1 95 GLU H H 8.529 -11.250 11.239 1.00 . A A . 95 GLU H 1 1
2 2920 1 1 95 GLU HA H 10.836 -10.793 12.864 1.00 . A A . 95 GLU HA 1 1
2 2921 1 1 95 GLU HB2 H 8.389 -12.488 13.590 1.00 . A A . 95 GLU HB2 1 1
2 2922 1 1 95 GLU HB3 H 9.565 -11.804 14.706 1.00 . A A . 95 GLU HB3 1 1
2 2923 1 1 95 GLU HG2 H 7.701 -10.393 14.922 1.00 . A A . 95 GLU HG2 1 1
2 2924 1 1 95 GLU HG3 H 8.788 -9.496 13.861 1.00 . A A . 95 GLU HG3 1 1
2 2925 1 1 95 GLU N N 9.500 -11.221 11.324 1.00 . A A . 95 GLU N 1 1
2 2926 1 1 95 GLU O O 11.901 -13.121 13.081 1.00 . A A . 95 GLU O 1 1
2 2927 1 1 95 GLU OE1 O 6.083 -11.096 12.952 1.00 . A A . 95 GLU OE1 1 1
2 2928 1 1 95 GLU OE2 O 7.057 -9.386 12.016 1.00 . A A . 95 GLU OE2 1 1
2 2929 1 1 96 SER C C 10.417 -15.494 9.930 1.00 . A A . 96 SER C 1 1
2 2930 1 1 96 SER CA C 10.758 -15.145 11.396 1.00 . A A . 96 SER CA 1 1
2 2931 1 1 96 SER CB C 10.183 -16.211 12.363 1.00 . A A . 96 SER CB 1 1
2 2932 1 1 96 SER H H 9.346 -13.571 11.327 1.00 . A A . 96 SER H 1 1
2 2933 1 1 96 SER HA H 11.839 -15.108 11.505 1.00 . A A . 96 SER HA 1 1
2 2934 1 1 96 SER HB2 H 9.103 -16.247 12.272 1.00 . A A . 96 SER HB2 1 1
2 2935 1 1 96 SER HB3 H 10.594 -17.184 12.127 1.00 . A A . 96 SER HB3 1 1
2 2936 1 1 96 SER HG H 11.187 -15.222 13.732 1.00 . A A . 96 SER HG 1 1
2 2937 1 1 96 SER N N 10.213 -13.819 11.718 1.00 . A A . 96 SER N 1 1
2 2938 1 1 96 SER O O 9.417 -15.000 9.390 1.00 . A A . 96 SER O 1 1
2 2939 1 1 96 SER OG O 10.501 -15.905 13.711 1.00 . A A . 96 SER OG 1 1
2 2940 1 1 97 ASP C C 11.006 -18.364 7.900 1.00 . A A . 97 ASP C 1 1
2 2941 1 1 97 ASP CA C 11.055 -16.820 7.914 1.00 . A A . 97 ASP CA 1 1
2 2942 1 1 97 ASP CB C 12.159 -16.279 6.960 1.00 . A A . 97 ASP CB 1 1
2 2943 1 1 97 ASP CG C 13.582 -16.742 7.308 1.00 . A A . 97 ASP CG 1 1
2 2944 1 1 97 ASP H H 12.045 -16.648 9.784 1.00 . A A . 97 ASP H 1 1
2 2945 1 1 97 ASP HA H 10.088 -16.446 7.567 1.00 . A A . 97 ASP HA 1 1
2 2946 1 1 97 ASP HB2 H 11.926 -16.587 5.945 1.00 . A A . 97 ASP HB2 1 1
2 2947 1 1 97 ASP HB3 H 12.139 -15.194 6.993 1.00 . A A . 97 ASP HB3 1 1
2 2948 1 1 97 ASP N N 11.254 -16.334 9.301 1.00 . A A . 97 ASP N 1 1
2 2949 1 1 97 ASP O O 10.191 -18.940 7.146 1.00 . A A . 97 ASP O 1 1
2 2950 1 1 97 ASP OXT O 11.755 -19.000 8.671 1.00 . A A . 97 ASP OXT 1 1
2 2951 1 1 97 ASP OD1 O 14.162 -16.218 8.285 1.00 . A A . 97 ASP OD1 1 1
2 2952 1 1 97 ASP OD2 O 14.121 -17.642 6.620 1.00 . A A . 97 ASP OD2 1 1
3 2953 1 1 1 MET C C 28.850 -0.638 4.672 1.00 . A A . 1 MET C 1 1
3 2954 1 1 1 MET CA C 29.648 -0.049 3.496 1.00 . A A . 1 MET CA 1 1
3 2955 1 1 1 MET CB C 30.121 -1.172 2.527 1.00 . A A . 1 MET CB 1 1
3 2956 1 1 1 MET CE C 32.444 -4.646 3.003 1.00 . A A . 1 MET CE 1 1
3 2957 1 1 1 MET CG C 31.067 -2.223 3.136 1.00 . A A . 1 MET CG 1 1
3 2958 1 1 1 MET H1 H 31.358 1.107 3.204 1.00 . A A . 1 MET H1 1 1
3 2959 1 1 1 MET H2 H 31.415 0.130 4.584 1.00 . A A . 1 MET H2 1 1
3 2960 1 1 1 MET H3 H 30.468 1.529 4.580 1.00 . A A . 1 MET H3 1 1
3 2961 1 1 1 MET HA H 29.004 0.638 2.952 1.00 . A A . 1 MET HA 1 1
3 2962 1 1 1 MET HB2 H 29.251 -1.689 2.139 1.00 . A A . 1 MET HB2 1 1
3 2963 1 1 1 MET HB3 H 30.633 -0.705 1.692 1.00 . A A . 1 MET HB3 1 1
3 2964 1 1 1 MET HE1 H 31.814 -5.025 3.796 1.00 . A A . 1 MET HE1 1 1
3 2965 1 1 1 MET HE2 H 33.287 -4.119 3.430 1.00 . A A . 1 MET HE2 1 1
3 2966 1 1 1 MET HE3 H 32.802 -5.471 2.407 1.00 . A A . 1 MET HE3 1 1
3 2967 1 1 1 MET HG2 H 31.984 -1.735 3.447 1.00 . A A . 1 MET HG2 1 1
3 2968 1 1 1 MET HG3 H 30.592 -2.671 4.001 1.00 . A A . 1 MET HG3 1 1
3 2969 1 1 1 MET N N 30.803 0.734 3.999 1.00 . A A . 1 MET N 1 1
3 2970 1 1 1 MET O O 29.383 -0.799 5.780 1.00 . A A . 1 MET O 1 1
3 2971 1 1 1 MET SD S 31.494 -3.531 1.963 1.00 . A A . 1 MET SD 1 1
3 2972 1 1 2 GLY C C 25.287 -1.643 4.866 1.00 . A A . 2 GLY C 1 1
3 2973 1 1 2 GLY CA C 26.692 -1.530 5.425 1.00 . A A . 2 GLY CA 1 1
3 2974 1 1 2 GLY H H 27.230 -0.824 3.508 1.00 . A A . 2 GLY H 1 1
3 2975 1 1 2 GLY HA2 H 27.058 -2.512 5.717 1.00 . A A . 2 GLY HA2 1 1
3 2976 1 1 2 GLY HA3 H 26.673 -0.887 6.298 1.00 . A A . 2 GLY HA3 1 1
3 2977 1 1 2 GLY N N 27.580 -0.969 4.415 1.00 . A A . 2 GLY N 1 1
3 2978 1 1 2 GLY O O 24.739 -0.649 4.380 1.00 . A A . 2 GLY O 1 1
3 2979 1 1 3 HIS C C 22.266 -2.549 5.142 1.00 . A A . 3 HIS C 1 1
3 2980 1 1 3 HIS CA C 23.405 -3.146 4.296 1.00 . A A . 3 HIS CA 1 1
3 2981 1 1 3 HIS CB C 23.225 -4.680 4.095 1.00 . A A . 3 HIS CB 1 1
3 2982 1 1 3 HIS CD2 C 25.538 -5.571 3.289 1.00 . A A . 3 HIS CD2 1 1
3 2983 1 1 3 HIS CE1 C 24.962 -6.172 1.271 1.00 . A A . 3 HIS CE1 1 1
3 2984 1 1 3 HIS CG C 24.219 -5.294 3.142 1.00 . A A . 3 HIS CG 1 1
3 2985 1 1 3 HIS H H 25.195 -3.583 5.357 1.00 . A A . 3 HIS H 1 1
3 2986 1 1 3 HIS HA H 23.384 -2.672 3.317 1.00 . A A . 3 HIS HA 1 1
3 2987 1 1 3 HIS HB2 H 23.334 -5.182 5.049 1.00 . A A . 3 HIS HB2 1 1
3 2988 1 1 3 HIS HB3 H 22.232 -4.880 3.710 1.00 . A A . 3 HIS HB3 1 1
3 2989 1 1 3 HIS HD1 H 23.003 -5.633 1.451 1.00 . A A . 3 HIS HD1 1 1
3 2990 1 1 3 HIS HD2 H 26.138 -5.395 4.172 1.00 . A A . 3 HIS HD2 1 1
3 2991 1 1 3 HIS HE1 H 25.001 -6.561 0.263 1.00 . A A . 3 HIS HE1 1 1
3 2992 1 1 3 HIS HE2 H 26.916 -6.202 1.849 1.00 . A A . 3 HIS HE2 1 1
3 2993 1 1 3 HIS N N 24.717 -2.855 4.899 1.00 . A A . 3 HIS N 1 1
3 2994 1 1 3 HIS ND1 N 23.896 -5.685 1.863 1.00 . A A . 3 HIS ND1 1 1
3 2995 1 1 3 HIS NE2 N 25.973 -6.115 2.112 1.00 . A A . 3 HIS NE2 1 1
3 2996 1 1 3 HIS O O 21.811 -3.162 6.111 1.00 . A A . 3 HIS O 1 1
3 2997 1 1 4 HIS C C 19.521 -0.488 4.565 1.00 . A A . 4 HIS C 1 1
3 2998 1 1 4 HIS CA C 20.759 -0.598 5.483 1.00 . A A . 4 HIS CA 1 1
3 2999 1 1 4 HIS CB C 21.253 0.790 6.022 1.00 . A A . 4 HIS CB 1 1
3 3000 1 1 4 HIS CD2 C 22.809 1.777 4.155 1.00 . A A . 4 HIS CD2 1 1
3 3001 1 1 4 HIS CE1 C 21.828 3.706 3.903 1.00 . A A . 4 HIS CE1 1 1
3 3002 1 1 4 HIS CG C 21.746 1.796 4.996 1.00 . A A . 4 HIS CG 1 1
3 3003 1 1 4 HIS H H 22.272 -0.890 4.012 1.00 . A A . 4 HIS H 1 1
3 3004 1 1 4 HIS HA H 20.471 -1.201 6.350 1.00 . A A . 4 HIS HA 1 1
3 3005 1 1 4 HIS HB2 H 20.448 1.262 6.571 1.00 . A A . 4 HIS HB2 1 1
3 3006 1 1 4 HIS HB3 H 22.068 0.612 6.712 1.00 . A A . 4 HIS HB3 1 1
3 3007 1 1 4 HIS HD1 H 20.355 3.356 5.267 1.00 . A A . 4 HIS HD1 1 1
3 3008 1 1 4 HIS HD2 H 23.504 0.967 4.023 1.00 . A A . 4 HIS HD2 1 1
3 3009 1 1 4 HIS HE1 H 21.597 4.706 3.566 1.00 . A A . 4 HIS HE1 1 1
3 3010 1 1 4 HIS HE2 H 23.483 3.217 2.802 1.00 . A A . 4 HIS HE2 1 1
3 3011 1 1 4 HIS N N 21.842 -1.319 4.783 1.00 . A A . 4 HIS N 1 1
3 3012 1 1 4 HIS ND1 N 21.154 3.026 4.806 1.00 . A A . 4 HIS ND1 1 1
3 3013 1 1 4 HIS NE2 N 22.833 2.966 3.495 1.00 . A A . 4 HIS NE2 1 1
3 3014 1 1 4 HIS O O 19.427 0.399 3.710 1.00 . A A . 4 HIS O 1 1
3 3015 1 1 5 HIS C C 16.183 -2.056 4.773 1.00 . A A . 5 HIS C 1 1
3 3016 1 1 5 HIS CA C 17.362 -1.560 3.917 1.00 . A A . 5 HIS CA 1 1
3 3017 1 1 5 HIS CB C 17.633 -2.478 2.686 1.00 . A A . 5 HIS CB 1 1
3 3018 1 1 5 HIS CD2 C 17.818 -4.890 3.696 1.00 . A A . 5 HIS CD2 1 1
3 3019 1 1 5 HIS CE1 C 19.773 -5.414 2.879 1.00 . A A . 5 HIS CE1 1 1
3 3020 1 1 5 HIS CG C 18.262 -3.824 2.985 1.00 . A A . 5 HIS CG 1 1
3 3021 1 1 5 HIS H H 18.715 -2.085 5.477 1.00 . A A . 5 HIS H 1 1
3 3022 1 1 5 HIS HA H 17.098 -0.568 3.555 1.00 . A A . 5 HIS HA 1 1
3 3023 1 1 5 HIS HB2 H 16.700 -2.664 2.173 1.00 . A A . 5 HIS HB2 1 1
3 3024 1 1 5 HIS HB3 H 18.293 -1.956 2.004 1.00 . A A . 5 HIS HB3 1 1
3 3025 1 1 5 HIS HD1 H 20.063 -3.650 1.897 1.00 . A A . 5 HIS HD1 1 1
3 3026 1 1 5 HIS HD2 H 16.886 -4.957 4.231 1.00 . A A . 5 HIS HD2 1 1
3 3027 1 1 5 HIS HE1 H 20.679 -5.959 2.642 1.00 . A A . 5 HIS HE1 1 1
3 3028 1 1 5 HIS HE2 H 18.648 -6.799 3.875 1.00 . A A . 5 HIS HE2 1 1
3 3029 1 1 5 HIS N N 18.583 -1.437 4.746 1.00 . A A . 5 HIS N 1 1
3 3030 1 1 5 HIS ND1 N 19.492 -4.195 2.489 1.00 . A A . 5 HIS ND1 1 1
3 3031 1 1 5 HIS NE2 N 18.776 -5.860 3.616 1.00 . A A . 5 HIS NE2 1 1
3 3032 1 1 5 HIS O O 15.332 -2.833 4.316 1.00 . A A . 5 HIS O 1 1
3 3033 1 1 6 HIS C C 14.444 -0.610 7.559 1.00 . A A . 6 HIS C 1 1
3 3034 1 1 6 HIS CA C 15.065 -1.896 6.991 1.00 . A A . 6 HIS CA 1 1
3 3035 1 1 6 HIS CB C 15.685 -2.759 8.119 1.00 . A A . 6 HIS CB 1 1
3 3036 1 1 6 HIS CD2 C 14.205 -2.811 10.276 1.00 . A A . 6 HIS CD2 1 1
3 3037 1 1 6 HIS CE1 C 13.401 -4.833 10.058 1.00 . A A . 6 HIS CE1 1 1
3 3038 1 1 6 HIS CG C 14.711 -3.327 9.130 1.00 . A A . 6 HIS CG 1 1
3 3039 1 1 6 HIS H H 16.810 -0.908 6.278 1.00 . A A . 6 HIS H 1 1
3 3040 1 1 6 HIS HA H 14.287 -2.463 6.485 1.00 . A A . 6 HIS HA 1 1
3 3041 1 1 6 HIS HB2 H 16.204 -3.596 7.669 1.00 . A A . 6 HIS HB2 1 1
3 3042 1 1 6 HIS HB3 H 16.412 -2.158 8.657 1.00 . A A . 6 HIS HB3 1 1
3 3043 1 1 6 HIS HD1 H 14.371 -5.241 8.308 1.00 . A A . 6 HIS HD1 1 1
3 3044 1 1 6 HIS HD2 H 14.407 -1.829 10.681 1.00 . A A . 6 HIS HD2 1 1
3 3045 1 1 6 HIS HE1 H 12.850 -5.747 10.240 1.00 . A A . 6 HIS HE1 1 1
3 3046 1 1 6 HIS HE2 H 12.683 -3.572 11.486 1.00 . A A . 6 HIS HE2 1 1
3 3047 1 1 6 HIS N N 16.120 -1.548 6.010 1.00 . A A . 6 HIS N 1 1
3 3048 1 1 6 HIS ND1 N 14.185 -4.598 9.029 1.00 . A A . 6 HIS ND1 1 1
3 3049 1 1 6 HIS NE2 N 13.393 -3.766 10.832 1.00 . A A . 6 HIS NE2 1 1
3 3050 1 1 6 HIS O O 13.226 -0.528 7.776 1.00 . A A . 6 HIS O 1 1
3 3051 1 1 7 HIS C C 16.000 2.717 7.944 1.00 . A A . 7 HIS C 1 1
3 3052 1 1 7 HIS CA C 14.925 1.695 8.328 1.00 . A A . 7 HIS CA 1 1
3 3053 1 1 7 HIS CB C 14.751 1.665 9.871 1.00 . A A . 7 HIS CB 1 1
3 3054 1 1 7 HIS CD2 C 13.265 3.789 10.254 1.00 . A A . 7 HIS CD2 1 1
3 3055 1 1 7 HIS CE1 C 14.570 4.838 11.663 1.00 . A A . 7 HIS CE1 1 1
3 3056 1 1 7 HIS CG C 14.359 3.004 10.459 1.00 . A A . 7 HIS CG 1 1
3 3057 1 1 7 HIS H H 16.259 0.224 7.615 1.00 . A A . 7 HIS H 1 1
3 3058 1 1 7 HIS HA H 13.977 1.978 7.865 1.00 . A A . 7 HIS HA 1 1
3 3059 1 1 7 HIS HB2 H 13.981 0.951 10.127 1.00 . A A . 7 HIS HB2 1 1
3 3060 1 1 7 HIS HB3 H 15.683 1.350 10.336 1.00 . A A . 7 HIS HB3 1 1
3 3061 1 1 7 HIS HD1 H 16.011 3.394 11.713 1.00 . A A . 7 HIS HD1 1 1
3 3062 1 1 7 HIS HD2 H 12.425 3.571 9.611 1.00 . A A . 7 HIS HD2 1 1
3 3063 1 1 7 HIS HE1 H 14.956 5.577 12.354 1.00 . A A . 7 HIS HE1 1 1
3 3064 1 1 7 HIS HE2 H 12.878 5.725 10.952 1.00 . A A . 7 HIS HE2 1 1
3 3065 1 1 7 HIS N N 15.310 0.380 7.804 1.00 . A A . 7 HIS N 1 1
3 3066 1 1 7 HIS ND1 N 15.149 3.696 11.354 1.00 . A A . 7 HIS ND1 1 1
3 3067 1 1 7 HIS NE2 N 13.429 4.915 11.015 1.00 . A A . 7 HIS NE2 1 1
3 3068 1 1 7 HIS O O 17.144 2.612 8.395 1.00 . A A . 7 HIS O 1 1
3 3069 1 1 8 HIS C C 16.393 5.965 7.663 1.00 . A A . 8 HIS C 1 1
3 3070 1 1 8 HIS CA C 16.548 4.777 6.697 1.00 . A A . 8 HIS CA 1 1
3 3071 1 1 8 HIS CB C 16.292 5.219 5.233 1.00 . A A . 8 HIS CB 1 1
3 3072 1 1 8 HIS CD2 C 16.585 2.803 4.262 1.00 . A A . 8 HIS CD2 1 1
3 3073 1 1 8 HIS CE1 C 17.019 3.347 2.197 1.00 . A A . 8 HIS CE1 1 1
3 3074 1 1 8 HIS CG C 16.584 4.160 4.194 1.00 . A A . 8 HIS CG 1 1
3 3075 1 1 8 HIS H H 14.733 3.672 6.715 1.00 . A A . 8 HIS H 1 1
3 3076 1 1 8 HIS HA H 17.571 4.404 6.771 1.00 . A A . 8 HIS HA 1 1
3 3077 1 1 8 HIS HB2 H 15.253 5.505 5.119 1.00 . A A . 8 HIS HB2 1 1
3 3078 1 1 8 HIS HB3 H 16.915 6.080 5.008 1.00 . A A . 8 HIS HB3 1 1
3 3079 1 1 8 HIS HD1 H 16.928 5.360 2.499 1.00 . A A . 8 HIS HD1 1 1
3 3080 1 1 8 HIS HD2 H 16.399 2.205 5.142 1.00 . A A . 8 HIS HD2 1 1
3 3081 1 1 8 HIS HE1 H 17.255 3.280 1.142 1.00 . A A . 8 HIS HE1 1 1
3 3082 1 1 8 HIS HE2 H 16.684 1.408 2.717 1.00 . A A . 8 HIS HE2 1 1
3 3083 1 1 8 HIS N N 15.640 3.688 7.094 1.00 . A A . 8 HIS N 1 1
3 3084 1 1 8 HIS ND1 N 16.859 4.459 2.879 1.00 . A A . 8 HIS ND1 1 1
3 3085 1 1 8 HIS NE2 N 16.858 2.327 3.012 1.00 . A A . 8 HIS NE2 1 1
3 3086 1 1 8 HIS O O 15.276 6.330 8.051 1.00 . A A . 8 HIS O 1 1
3 3087 1 1 9 SER C C 18.876 8.501 8.544 1.00 . A A . 9 SER C 1 1
3 3088 1 1 9 SER CA C 17.637 7.686 8.947 1.00 . A A . 9 SER CA 1 1
3 3089 1 1 9 SER CB C 17.719 7.209 10.416 1.00 . A A . 9 SER CB 1 1
3 3090 1 1 9 SER H H 18.369 6.147 7.713 1.00 . A A . 9 SER H 1 1
3 3091 1 1 9 SER HA H 16.753 8.307 8.817 1.00 . A A . 9 SER HA 1 1
3 3092 1 1 9 SER HB2 H 16.817 6.663 10.666 1.00 . A A . 9 SER HB2 1 1
3 3093 1 1 9 SER HB3 H 18.575 6.557 10.546 1.00 . A A . 9 SER HB3 1 1
3 3094 1 1 9 SER HG H 16.975 8.731 11.397 1.00 . A A . 9 SER HG 1 1
3 3095 1 1 9 SER N N 17.536 6.531 8.050 1.00 . A A . 9 SER N 1 1
3 3096 1 1 9 SER O O 19.838 7.929 8.004 1.00 . A A . 9 SER O 1 1
3 3097 1 1 9 SER OG O 17.834 8.300 11.310 1.00 . A A . 9 SER OG 1 1
3 3098 1 1 10 HIS C C 19.963 10.794 6.825 1.00 . A A . 10 HIS C 1 1
3 3099 1 1 10 HIS CA C 19.879 10.786 8.360 1.00 . A A . 10 HIS CA 1 1
3 3100 1 1 10 HIS CB C 21.261 10.507 9.030 1.00 . A A . 10 HIS CB 1 1
3 3101 1 1 10 HIS CD2 C 20.751 10.498 11.589 1.00 . A A . 10 HIS CD2 1 1
3 3102 1 1 10 HIS CE1 C 22.003 12.207 12.139 1.00 . A A . 10 HIS CE1 1 1
3 3103 1 1 10 HIS CG C 21.346 10.955 10.459 1.00 . A A . 10 HIS CG 1 1
3 3104 1 1 10 HIS H H 18.071 10.188 9.296 1.00 . A A . 10 HIS H 1 1
3 3105 1 1 10 HIS HA H 19.536 11.773 8.670 1.00 . A A . 10 HIS HA 1 1
3 3106 1 1 10 HIS HB2 H 21.462 9.443 9.005 1.00 . A A . 10 HIS HB2 1 1
3 3107 1 1 10 HIS HB3 H 22.044 11.017 8.477 1.00 . A A . 10 HIS HB3 1 1
3 3108 1 1 10 HIS HD1 H 22.680 12.571 10.247 1.00 . A A . 10 HIS HD1 1 1
3 3109 1 1 10 HIS HD2 H 20.057 9.672 11.662 1.00 . A A . 10 HIS HD2 1 1
3 3110 1 1 10 HIS HE1 H 22.500 12.974 12.716 1.00 . A A . 10 HIS HE1 1 1
3 3111 1 1 10 HIS HE2 H 21.050 11.105 13.572 1.00 . A A . 10 HIS HE2 1 1
3 3112 1 1 10 HIS N N 18.839 9.832 8.801 1.00 . A A . 10 HIS N 1 1
3 3113 1 1 10 HIS ND1 N 22.121 12.024 10.846 1.00 . A A . 10 HIS ND1 1 1
3 3114 1 1 10 HIS NE2 N 21.180 11.295 12.619 1.00 . A A . 10 HIS NE2 1 1
3 3115 1 1 10 HIS O O 20.962 10.387 6.225 1.00 . A A . 10 HIS O 1 1
3 3116 1 1 11 MET C C 17.975 12.544 4.325 1.00 . A A . 11 MET C 1 1
3 3117 1 1 11 MET CA C 18.652 11.234 4.759 1.00 . A A . 11 MET CA 1 1
3 3118 1 1 11 MET CB C 17.786 9.995 4.375 1.00 . A A . 11 MET CB 1 1
3 3119 1 1 11 MET CE C 14.020 8.659 5.722 1.00 . A A . 11 MET CE 1 1
3 3120 1 1 11 MET CG C 16.435 9.919 5.111 1.00 . A A . 11 MET CG 1 1
3 3121 1 1 11 MET H H 18.150 11.620 6.775 1.00 . A A . 11 MET H 1 1
3 3122 1 1 11 MET HA H 19.617 11.165 4.264 1.00 . A A . 11 MET HA 1 1
3 3123 1 1 11 MET HB2 H 17.590 10.010 3.307 1.00 . A A . 11 MET HB2 1 1
3 3124 1 1 11 MET HB3 H 18.345 9.097 4.609 1.00 . A A . 11 MET HB3 1 1
3 3125 1 1 11 MET HE1 H 14.339 8.671 6.756 1.00 . A A . 11 MET HE1 1 1
3 3126 1 1 11 MET HE2 H 13.349 7.829 5.564 1.00 . A A . 11 MET HE2 1 1
3 3127 1 1 11 MET HE3 H 13.508 9.585 5.494 1.00 . A A . 11 MET HE3 1 1
3 3128 1 1 11 MET HG2 H 16.622 9.879 6.179 1.00 . A A . 11 MET HG2 1 1
3 3129 1 1 11 MET HG3 H 15.863 10.813 4.887 1.00 . A A . 11 MET HG3 1 1
3 3130 1 1 11 MET N N 18.864 11.246 6.216 1.00 . A A . 11 MET N 1 1
3 3131 1 1 11 MET O O 17.526 13.334 5.171 1.00 . A A . 11 MET O 1 1
3 3132 1 1 11 MET SD S 15.453 8.477 4.650 1.00 . A A . 11 MET SD 1 1
3 3133 1 1 12 GLY C C 15.720 13.770 2.420 1.00 . A A . 12 GLY C 1 1
3 3134 1 1 12 GLY CA C 17.235 13.935 2.440 1.00 . A A . 12 GLY CA 1 1
3 3135 1 1 12 GLY H H 18.349 12.130 2.395 1.00 . A A . 12 GLY H 1 1
3 3136 1 1 12 GLY HA2 H 17.487 14.812 3.022 1.00 . A A . 12 GLY HA2 1 1
3 3137 1 1 12 GLY HA3 H 17.583 14.082 1.427 1.00 . A A . 12 GLY HA3 1 1
3 3138 1 1 12 GLY N N 17.917 12.769 3.003 1.00 . A A . 12 GLY N 1 1
3 3139 1 1 12 GLY O O 14.985 14.760 2.315 1.00 . A A . 12 GLY O 1 1
3 3140 1 1 13 SER C C 13.241 12.529 3.929 1.00 . A A . 13 SER C 1 1
3 3141 1 1 13 SER CA C 13.838 12.158 2.562 1.00 . A A . 13 SER CA 1 1
3 3142 1 1 13 SER CB C 13.652 10.656 2.287 1.00 . A A . 13 SER CB 1 1
3 3143 1 1 13 SER H H 15.913 11.777 2.569 1.00 . A A . 13 SER H 1 1
3 3144 1 1 13 SER HA H 13.329 12.719 1.777 1.00 . A A . 13 SER HA 1 1
3 3145 1 1 13 SER HB2 H 14.155 10.073 3.048 1.00 . A A . 13 SER HB2 1 1
3 3146 1 1 13 SER HB3 H 12.596 10.410 2.287 1.00 . A A . 13 SER HB3 1 1
3 3147 1 1 13 SER HG H 13.880 9.429 0.796 1.00 . A A . 13 SER HG 1 1
3 3148 1 1 13 SER N N 15.261 12.505 2.521 1.00 . A A . 13 SER N 1 1
3 3149 1 1 13 SER O O 13.634 11.976 4.966 1.00 . A A . 13 SER O 1 1
3 3150 1 1 13 SER OG O 14.189 10.305 1.034 1.00 . A A . 13 SER OG 1 1
3 3151 1 1 14 GLU C C 10.310 14.696 4.639 1.00 . A A . 14 GLU C 1 1
3 3152 1 1 14 GLU CA C 11.595 13.983 5.084 1.00 . A A . 14 GLU CA 1 1
3 3153 1 1 14 GLU CB C 12.513 14.915 5.922 1.00 . A A . 14 GLU CB 1 1
3 3154 1 1 14 GLU CD C 14.110 16.915 5.974 1.00 . A A . 14 GLU CD 1 1
3 3155 1 1 14 GLU CG C 13.202 16.030 5.115 1.00 . A A . 14 GLU CG 1 1
3 3156 1 1 14 GLU H H 12.105 13.893 3.037 1.00 . A A . 14 GLU H 1 1
3 3157 1 1 14 GLU HA H 11.311 13.124 5.684 1.00 . A A . 14 GLU HA 1 1
3 3158 1 1 14 GLU HB2 H 11.923 15.380 6.704 1.00 . A A . 14 GLU HB2 1 1
3 3159 1 1 14 GLU HB3 H 13.286 14.313 6.387 1.00 . A A . 14 GLU HB3 1 1
3 3160 1 1 14 GLU HG2 H 13.798 15.574 4.332 1.00 . A A . 14 GLU HG2 1 1
3 3161 1 1 14 GLU HG3 H 12.434 16.646 4.650 1.00 . A A . 14 GLU HG3 1 1
3 3162 1 1 14 GLU N N 12.315 13.489 3.902 1.00 . A A . 14 GLU N 1 1
3 3163 1 1 14 GLU O O 9.880 15.691 5.250 1.00 . A A . 14 GLU O 1 1
3 3164 1 1 14 GLU OE1 O 15.196 16.453 6.377 1.00 . A A . 14 GLU OE1 1 1
3 3165 1 1 14 GLU OE2 O 13.728 18.066 6.273 1.00 . A A . 14 GLU OE2 1 1
3 3166 1 1 15 GLU C C 7.294 14.606 4.115 1.00 . A A . 15 GLU C 1 1
3 3167 1 1 15 GLU CA C 8.400 14.608 3.030 1.00 . A A . 15 GLU CA 1 1
3 3168 1 1 15 GLU CB C 7.989 13.744 1.807 1.00 . A A . 15 GLU CB 1 1
3 3169 1 1 15 GLU CD C 9.164 11.480 1.365 1.00 . A A . 15 GLU CD 1 1
3 3170 1 1 15 GLU CG C 7.993 12.206 2.048 1.00 . A A . 15 GLU CG 1 1
3 3171 1 1 15 GLU H H 10.116 13.361 3.156 1.00 . A A . 15 GLU H 1 1
3 3172 1 1 15 GLU HA H 8.550 15.630 2.693 1.00 . A A . 15 GLU HA 1 1
3 3173 1 1 15 GLU HB2 H 6.994 14.043 1.485 1.00 . A A . 15 GLU HB2 1 1
3 3174 1 1 15 GLU HB3 H 8.676 13.964 0.998 1.00 . A A . 15 GLU HB3 1 1
3 3175 1 1 15 GLU HG2 H 8.044 12.006 3.115 1.00 . A A . 15 GLU HG2 1 1
3 3176 1 1 15 GLU HG3 H 7.061 11.794 1.673 1.00 . A A . 15 GLU HG3 1 1
3 3177 1 1 15 GLU N N 9.688 14.136 3.580 1.00 . A A . 15 GLU N 1 1
3 3178 1 1 15 GLU O O 7.345 13.801 5.054 1.00 . A A . 15 GLU O 1 1
3 3179 1 1 15 GLU OE1 O 10.320 11.617 1.836 1.00 . A A . 15 GLU OE1 1 1
3 3180 1 1 15 GLU OE2 O 8.948 10.804 0.331 1.00 . A A . 15 GLU OE2 1 1
3 3181 1 1 16 ASP C C 4.619 14.702 5.673 1.00 . A A . 16 ASP C 1 1
3 3182 1 1 16 ASP CA C 5.332 15.891 4.991 1.00 . A A . 16 ASP CA 1 1
3 3183 1 1 16 ASP CB C 4.277 16.853 4.390 1.00 . A A . 16 ASP CB 1 1
3 3184 1 1 16 ASP CG C 4.869 18.175 3.870 1.00 . A A . 16 ASP CG 1 1
3 3185 1 1 16 ASP H H 6.195 15.889 3.052 1.00 . A A . 16 ASP H 1 1
3 3186 1 1 16 ASP HA H 5.896 16.434 5.750 1.00 . A A . 16 ASP HA 1 1
3 3187 1 1 16 ASP HB2 H 3.781 16.356 3.563 1.00 . A A . 16 ASP HB2 1 1
3 3188 1 1 16 ASP HB3 H 3.531 17.082 5.147 1.00 . A A . 16 ASP HB3 1 1
3 3189 1 1 16 ASP N N 6.299 15.489 3.940 1.00 . A A . 16 ASP N 1 1
3 3190 1 1 16 ASP O O 4.232 13.726 5.016 1.00 . A A . 16 ASP O 1 1
3 3191 1 1 16 ASP OD1 O 5.466 18.179 2.769 1.00 . A A . 16 ASP OD1 1 1
3 3192 1 1 16 ASP OD2 O 4.740 19.217 4.551 1.00 . A A . 16 ASP OD2 1 1
3 3193 1 1 17 ASP C C 2.265 13.761 7.601 1.00 . A A . 17 ASP C 1 1
3 3194 1 1 17 ASP CA C 3.781 13.820 7.858 1.00 . A A . 17 ASP CA 1 1
3 3195 1 1 17 ASP CB C 4.080 14.099 9.366 1.00 . A A . 17 ASP CB 1 1
3 3196 1 1 17 ASP CG C 3.351 15.330 9.952 1.00 . A A . 17 ASP CG 1 1
3 3197 1 1 17 ASP H H 4.754 15.656 7.434 1.00 . A A . 17 ASP H 1 1
3 3198 1 1 17 ASP HA H 4.207 12.854 7.601 1.00 . A A . 17 ASP HA 1 1
3 3199 1 1 17 ASP HB2 H 3.803 13.224 9.946 1.00 . A A . 17 ASP HB2 1 1
3 3200 1 1 17 ASP HB3 H 5.149 14.248 9.485 1.00 . A A . 17 ASP HB3 1 1
3 3201 1 1 17 ASP N N 4.431 14.837 7.004 1.00 . A A . 17 ASP N 1 1
3 3202 1 1 17 ASP O O 1.608 12.785 7.971 1.00 . A A . 17 ASP O 1 1
3 3203 1 1 17 ASP OD1 O 3.880 16.448 9.842 1.00 . A A . 17 ASP OD1 1 1
3 3204 1 1 17 ASP OD2 O 2.247 15.173 10.532 1.00 . A A . 17 ASP OD2 1 1
3 3205 1 1 18 GLY C C 0.021 13.922 5.421 1.00 . A A . 18 GLY C 1 1
3 3206 1 1 18 GLY CA C 0.307 14.863 6.585 1.00 . A A . 18 GLY CA 1 1
3 3207 1 1 18 GLY H H 2.287 15.598 6.790 1.00 . A A . 18 GLY H 1 1
3 3208 1 1 18 GLY HA2 H -0.311 14.580 7.430 1.00 . A A . 18 GLY HA2 1 1
3 3209 1 1 18 GLY HA3 H 0.056 15.868 6.293 1.00 . A A . 18 GLY HA3 1 1
3 3210 1 1 18 GLY N N 1.718 14.827 6.981 1.00 . A A . 18 GLY N 1 1
3 3211 1 1 18 GLY O O -1.069 13.329 5.340 1.00 . A A . 18 GLY O 1 1
3 3212 1 1 19 VAL C C 0.984 11.389 3.977 1.00 . A A . 19 VAL C 1 1
3 3213 1 1 19 VAL CA C 0.969 12.819 3.407 1.00 . A A . 19 VAL CA 1 1
3 3214 1 1 19 VAL CB C 2.175 12.993 2.420 1.00 . A A . 19 VAL CB 1 1
3 3215 1 1 19 VAL CG1 C 2.063 12.015 1.235 1.00 . A A . 19 VAL CG1 1 1
3 3216 1 1 19 VAL CG2 C 2.287 14.447 1.922 1.00 . A A . 19 VAL CG2 1 1
3 3217 1 1 19 VAL H H 1.792 14.381 4.581 1.00 . A A . 19 VAL H 1 1
3 3218 1 1 19 VAL HA H 0.043 12.981 2.856 1.00 . A A . 19 VAL HA 1 1
3 3219 1 1 19 VAL HB H 3.089 12.759 2.963 1.00 . A A . 19 VAL HB 1 1
3 3220 1 1 19 VAL HG11 H 2.892 12.169 0.554 1.00 . A A . 19 VAL HG11 1 1
3 3221 1 1 19 VAL HG12 H 1.134 12.188 0.706 1.00 . A A . 19 VAL HG12 1 1
3 3222 1 1 19 VAL HG13 H 2.083 10.994 1.595 1.00 . A A . 19 VAL HG13 1 1
3 3223 1 1 19 VAL HG21 H 2.420 15.115 2.762 1.00 . A A . 19 VAL HG21 1 1
3 3224 1 1 19 VAL HG22 H 1.386 14.719 1.388 1.00 . A A . 19 VAL HG22 1 1
3 3225 1 1 19 VAL HG23 H 3.138 14.541 1.254 1.00 . A A . 19 VAL HG23 1 1
3 3226 1 1 19 VAL N N 1.013 13.792 4.511 1.00 . A A . 19 VAL N 1 1
3 3227 1 1 19 VAL O O 0.176 10.549 3.592 1.00 . A A . 19 VAL O 1 1
3 3228 1 1 20 VAL C C 0.697 9.513 6.313 1.00 . A A . 20 VAL C 1 1
3 3229 1 1 20 VAL CA C 2.046 9.902 5.671 1.00 . A A . 20 VAL CA 1 1
3 3230 1 1 20 VAL CB C 3.164 10.051 6.775 1.00 . A A . 20 VAL CB 1 1
3 3231 1 1 20 VAL CG1 C 3.210 8.840 7.733 1.00 . A A . 20 VAL CG1 1 1
3 3232 1 1 20 VAL CG2 C 4.551 10.305 6.121 1.00 . A A . 20 VAL CG2 1 1
3 3233 1 1 20 VAL H H 2.545 11.889 5.124 1.00 . A A . 20 VAL H 1 1
3 3234 1 1 20 VAL HA H 2.350 9.125 4.974 1.00 . A A . 20 VAL HA 1 1
3 3235 1 1 20 VAL HB H 2.922 10.929 7.375 1.00 . A A . 20 VAL HB 1 1
3 3236 1 1 20 VAL HG11 H 2.263 8.741 8.250 1.00 . A A . 20 VAL HG11 1 1
3 3237 1 1 20 VAL HG12 H 3.999 8.970 8.462 1.00 . A A . 20 VAL HG12 1 1
3 3238 1 1 20 VAL HG13 H 3.399 7.939 7.166 1.00 . A A . 20 VAL HG13 1 1
3 3239 1 1 20 VAL HG21 H 4.513 11.199 5.510 1.00 . A A . 20 VAL HG21 1 1
3 3240 1 1 20 VAL HG22 H 4.821 9.459 5.500 1.00 . A A . 20 VAL HG22 1 1
3 3241 1 1 20 VAL HG23 H 5.305 10.435 6.891 1.00 . A A . 20 VAL HG23 1 1
3 3242 1 1 20 VAL N N 1.916 11.162 4.918 1.00 . A A . 20 VAL N 1 1
3 3243 1 1 20 VAL O O 0.244 8.372 6.169 1.00 . A A . 20 VAL O 1 1
3 3244 1 1 21 ALA C C -2.348 9.890 6.693 1.00 . A A . 21 ALA C 1 1
3 3245 1 1 21 ALA CA C -1.230 10.354 7.651 1.00 . A A . 21 ALA CA 1 1
3 3246 1 1 21 ALA CB C -1.619 11.672 8.344 1.00 . A A . 21 ALA CB 1 1
3 3247 1 1 21 ALA H H 0.486 11.397 6.973 1.00 . A A . 21 ALA H 1 1
3 3248 1 1 21 ALA HA H -1.094 9.599 8.422 1.00 . A A . 21 ALA HA 1 1
3 3249 1 1 21 ALA HB1 H -1.755 12.451 7.603 1.00 . A A . 21 ALA HB1 1 1
3 3250 1 1 21 ALA HB2 H -0.833 11.969 9.027 1.00 . A A . 21 ALA HB2 1 1
3 3251 1 1 21 ALA HB3 H -2.541 11.541 8.898 1.00 . A A . 21 ALA HB3 1 1
3 3252 1 1 21 ALA N N 0.057 10.510 6.957 1.00 . A A . 21 ALA N 1 1
3 3253 1 1 21 ALA O O -3.104 8.968 7.026 1.00 . A A . 21 ALA O 1 1
3 3254 1 1 22 MET C C -3.238 8.816 3.844 1.00 . A A . 22 MET C 1 1
3 3255 1 1 22 MET CA C -3.511 10.171 4.527 1.00 . A A . 22 MET CA 1 1
3 3256 1 1 22 MET CB C -3.750 11.288 3.471 1.00 . A A . 22 MET CB 1 1
3 3257 1 1 22 MET CE C -4.529 11.928 0.405 1.00 . A A . 22 MET CE 1 1
3 3258 1 1 22 MET CG C -2.636 11.494 2.439 1.00 . A A . 22 MET CG 1 1
3 3259 1 1 22 MET H H -1.803 11.224 5.273 1.00 . A A . 22 MET H 1 1
3 3260 1 1 22 MET HA H -4.430 10.064 5.106 1.00 . A A . 22 MET HA 1 1
3 3261 1 1 22 MET HB2 H -4.658 11.054 2.927 1.00 . A A . 22 MET HB2 1 1
3 3262 1 1 22 MET HB3 H -3.902 12.227 3.990 1.00 . A A . 22 MET HB3 1 1
3 3263 1 1 22 MET HE1 H -4.264 10.953 0.021 1.00 . A A . 22 MET HE1 1 1
3 3264 1 1 22 MET HE2 H -4.879 12.550 -0.406 1.00 . A A . 22 MET HE2 1 1
3 3265 1 1 22 MET HE3 H -5.312 11.825 1.142 1.00 . A A . 22 MET HE3 1 1
3 3266 1 1 22 MET HG2 H -1.753 11.855 2.945 1.00 . A A . 22 MET HG2 1 1
3 3267 1 1 22 MET HG3 H -2.411 10.548 1.960 1.00 . A A . 22 MET HG3 1 1
3 3268 1 1 22 MET N N -2.446 10.516 5.497 1.00 . A A . 22 MET N 1 1
3 3269 1 1 22 MET O O -4.182 8.134 3.466 1.00 . A A . 22 MET O 1 1
3 3270 1 1 22 MET SD S -3.085 12.689 1.158 1.00 . A A . 22 MET SD 1 1
3 3271 1 1 23 ILE C C -2.091 6.005 4.157 1.00 . A A . 23 ILE C 1 1
3 3272 1 1 23 ILE CA C -1.572 7.081 3.187 1.00 . A A . 23 ILE CA 1 1
3 3273 1 1 23 ILE CB C -0.010 6.896 2.976 1.00 . A A . 23 ILE CB 1 1
3 3274 1 1 23 ILE CD1 C 2.055 7.897 1.727 1.00 . A A . 23 ILE CD1 1 1
3 3275 1 1 23 ILE CG1 C 0.542 7.913 1.928 1.00 . A A . 23 ILE CG1 1 1
3 3276 1 1 23 ILE CG2 C 0.330 5.444 2.542 1.00 . A A . 23 ILE CG2 1 1
3 3277 1 1 23 ILE H H -1.236 9.038 3.968 1.00 . A A . 23 ILE H 1 1
3 3278 1 1 23 ILE HA H -2.068 6.954 2.220 1.00 . A A . 23 ILE HA 1 1
3 3279 1 1 23 ILE HB H 0.476 7.082 3.929 1.00 . A A . 23 ILE HB 1 1
3 3280 1 1 23 ILE HD11 H 2.372 6.917 1.394 1.00 . A A . 23 ILE HD11 1 1
3 3281 1 1 23 ILE HD12 H 2.548 8.140 2.657 1.00 . A A . 23 ILE HD12 1 1
3 3282 1 1 23 ILE HD13 H 2.322 8.632 0.980 1.00 . A A . 23 ILE HD13 1 1
3 3283 1 1 23 ILE HG12 H 0.091 7.715 0.967 1.00 . A A . 23 ILE HG12 1 1
3 3284 1 1 23 ILE HG13 H 0.271 8.916 2.232 1.00 . A A . 23 ILE HG13 1 1
3 3285 1 1 23 ILE HG21 H 0.005 4.747 3.306 1.00 . A A . 23 ILE HG21 1 1
3 3286 1 1 23 ILE HG22 H 1.399 5.341 2.404 1.00 . A A . 23 ILE HG22 1 1
3 3287 1 1 23 ILE HG23 H -0.172 5.213 1.613 1.00 . A A . 23 ILE HG23 1 1
3 3288 1 1 23 ILE N N -1.945 8.421 3.706 1.00 . A A . 23 ILE N 1 1
3 3289 1 1 23 ILE O O -2.671 5.010 3.719 1.00 . A A . 23 ILE O 1 1
3 3290 1 1 24 LYS C C -3.835 4.979 6.396 1.00 . A A . 24 LYS C 1 1
3 3291 1 1 24 LYS CA C -2.354 5.353 6.554 1.00 . A A . 24 LYS CA 1 1
3 3292 1 1 24 LYS CB C -2.139 5.971 7.960 1.00 . A A . 24 LYS CB 1 1
3 3293 1 1 24 LYS CD C -0.555 6.705 9.819 1.00 . A A . 24 LYS CD 1 1
3 3294 1 1 24 LYS CE C 0.896 6.932 10.255 1.00 . A A . 24 LYS CE 1 1
3 3295 1 1 24 LYS CG C -0.674 6.213 8.356 1.00 . A A . 24 LYS CG 1 1
3 3296 1 1 24 LYS H H -1.483 7.114 5.736 1.00 . A A . 24 LYS H 1 1
3 3297 1 1 24 LYS HA H -1.749 4.455 6.475 1.00 . A A . 24 LYS HA 1 1
3 3298 1 1 24 LYS HB2 H -2.657 6.923 8.004 1.00 . A A . 24 LYS HB2 1 1
3 3299 1 1 24 LYS HB3 H -2.576 5.307 8.704 1.00 . A A . 24 LYS HB3 1 1
3 3300 1 1 24 LYS HD2 H -1.094 7.640 9.924 1.00 . A A . 24 LYS HD2 1 1
3 3301 1 1 24 LYS HD3 H -1.002 5.963 10.475 1.00 . A A . 24 LYS HD3 1 1
3 3302 1 1 24 LYS HE2 H 1.463 6.028 10.081 1.00 . A A . 24 LYS HE2 1 1
3 3303 1 1 24 LYS HE3 H 1.319 7.739 9.670 1.00 . A A . 24 LYS HE3 1 1
3 3304 1 1 24 LYS HG2 H -0.124 5.283 8.250 1.00 . A A . 24 LYS HG2 1 1
3 3305 1 1 24 LYS HG3 H -0.244 6.958 7.693 1.00 . A A . 24 LYS HG3 1 1
3 3306 1 1 24 LYS HZ1 H 1.990 7.388 11.978 1.00 . A A . 24 LYS HZ1 1 1
3 3307 1 1 24 LYS HZ2 H 0.557 6.541 12.284 1.00 . A A . 24 LYS HZ2 1 1
3 3308 1 1 24 LYS HZ3 H 0.503 8.182 11.882 1.00 . A A . 24 LYS HZ3 1 1
3 3309 1 1 24 LYS N N -1.917 6.267 5.480 1.00 . A A . 24 LYS N 1 1
3 3310 1 1 24 LYS NZ N 0.994 7.285 11.699 1.00 . A A . 24 LYS NZ 1 1
3 3311 1 1 24 LYS O O -4.185 3.806 6.496 1.00 . A A . 24 LYS O 1 1
3 3312 1 1 25 GLU C C -6.510 5.163 4.672 1.00 . A A . 25 GLU C 1 1
3 3313 1 1 25 GLU CA C -6.140 5.788 6.031 1.00 . A A . 25 GLU CA 1 1
3 3314 1 1 25 GLU CB C -6.940 7.096 6.302 1.00 . A A . 25 GLU CB 1 1
3 3315 1 1 25 GLU CD C -7.652 9.439 5.538 1.00 . A A . 25 GLU CD 1 1
3 3316 1 1 25 GLU CG C -6.975 8.113 5.152 1.00 . A A . 25 GLU CG 1 1
3 3317 1 1 25 GLU H H -4.323 6.898 5.989 1.00 . A A . 25 GLU H 1 1
3 3318 1 1 25 GLU HA H -6.403 5.067 6.810 1.00 . A A . 25 GLU HA 1 1
3 3319 1 1 25 GLU HB2 H -7.966 6.826 6.533 1.00 . A A . 25 GLU HB2 1 1
3 3320 1 1 25 GLU HB3 H -6.516 7.584 7.178 1.00 . A A . 25 GLU HB3 1 1
3 3321 1 1 25 GLU HG2 H -5.957 8.314 4.832 1.00 . A A . 25 GLU HG2 1 1
3 3322 1 1 25 GLU HG3 H -7.520 7.662 4.319 1.00 . A A . 25 GLU HG3 1 1
3 3323 1 1 25 GLU N N -4.687 5.995 6.128 1.00 . A A . 25 GLU N 1 1
3 3324 1 1 25 GLU O O -7.316 4.259 4.642 1.00 . A A . 25 GLU O 1 1
3 3325 1 1 25 GLU OE1 O -7.023 10.245 6.253 1.00 . A A . 25 GLU OE1 1 1
3 3326 1 1 25 GLU OE2 O -8.814 9.679 5.146 1.00 . A A . 25 GLU OE2 1 1
3 3327 1 1 26 LEU C C -5.876 3.556 2.137 1.00 . A A . 26 LEU C 1 1
3 3328 1 1 26 LEU CA C -6.147 5.078 2.194 1.00 . A A . 26 LEU CA 1 1
3 3329 1 1 26 LEU CB C -5.287 5.811 1.119 1.00 . A A . 26 LEU CB 1 1
3 3330 1 1 26 LEU CD1 C -4.601 7.958 -0.109 1.00 . A A . 26 LEU CD1 1 1
3 3331 1 1 26 LEU CD2 C -7.058 7.475 0.307 1.00 . A A . 26 LEU CD2 1 1
3 3332 1 1 26 LEU CG C -5.628 7.312 0.849 1.00 . A A . 26 LEU CG 1 1
3 3333 1 1 26 LEU H H -5.208 6.332 3.655 1.00 . A A . 26 LEU H 1 1
3 3334 1 1 26 LEU HA H -7.206 5.247 1.986 1.00 . A A . 26 LEU HA 1 1
3 3335 1 1 26 LEU HB2 H -4.248 5.752 1.431 1.00 . A A . 26 LEU HB2 1 1
3 3336 1 1 26 LEU HB3 H -5.381 5.274 0.176 1.00 . A A . 26 LEU HB3 1 1
3 3337 1 1 26 LEU HD11 H -4.835 9.007 -0.233 1.00 . A A . 26 LEU HD11 1 1
3 3338 1 1 26 LEU HD12 H -4.635 7.466 -1.074 1.00 . A A . 26 LEU HD12 1 1
3 3339 1 1 26 LEU HD13 H -3.608 7.862 0.307 1.00 . A A . 26 LEU HD13 1 1
3 3340 1 1 26 LEU HD21 H -7.269 8.526 0.155 1.00 . A A . 26 LEU HD21 1 1
3 3341 1 1 26 LEU HD22 H -7.763 7.072 1.020 1.00 . A A . 26 LEU HD22 1 1
3 3342 1 1 26 LEU HD23 H -7.160 6.950 -0.635 1.00 . A A . 26 LEU HD23 1 1
3 3343 1 1 26 LEU HG H -5.573 7.858 1.787 1.00 . A A . 26 LEU HG 1 1
3 3344 1 1 26 LEU N N -5.875 5.618 3.558 1.00 . A A . 26 LEU N 1 1
3 3345 1 1 26 LEU O O -6.493 2.834 1.350 1.00 . A A . 26 LEU O 1 1
3 3346 1 1 27 LEU C C -5.745 1.070 4.109 1.00 . A A . 27 LEU C 1 1
3 3347 1 1 27 LEU CA C -4.676 1.665 3.181 1.00 . A A . 27 LEU CA 1 1
3 3348 1 1 27 LEU CB C -3.260 1.459 3.775 1.00 . A A . 27 LEU CB 1 1
3 3349 1 1 27 LEU CD1 C -0.752 1.885 3.651 1.00 . A A . 27 LEU CD1 1 1
3 3350 1 1 27 LEU CD2 C -2.026 1.256 1.544 1.00 . A A . 27 LEU CD2 1 1
3 3351 1 1 27 LEU CG C -2.086 1.985 2.901 1.00 . A A . 27 LEU CG 1 1
3 3352 1 1 27 LEU H H -4.406 3.741 3.494 1.00 . A A . 27 LEU H 1 1
3 3353 1 1 27 LEU HA H -4.725 1.174 2.210 1.00 . A A . 27 LEU HA 1 1
3 3354 1 1 27 LEU HB2 H -3.225 1.962 4.737 1.00 . A A . 27 LEU HB2 1 1
3 3355 1 1 27 LEU HB3 H -3.105 0.395 3.946 1.00 . A A . 27 LEU HB3 1 1
3 3356 1 1 27 LEU HD11 H 0.040 2.289 3.034 1.00 . A A . 27 LEU HD11 1 1
3 3357 1 1 27 LEU HD12 H -0.533 0.850 3.882 1.00 . A A . 27 LEU HD12 1 1
3 3358 1 1 27 LEU HD13 H -0.808 2.454 4.570 1.00 . A A . 27 LEU HD13 1 1
3 3359 1 1 27 LEU HD21 H -1.866 0.196 1.701 1.00 . A A . 27 LEU HD21 1 1
3 3360 1 1 27 LEU HD22 H -1.211 1.655 0.953 1.00 . A A . 27 LEU HD22 1 1
3 3361 1 1 27 LEU HD23 H -2.954 1.405 1.011 1.00 . A A . 27 LEU HD23 1 1
3 3362 1 1 27 LEU HG H -2.251 3.037 2.697 1.00 . A A . 27 LEU HG 1 1
3 3363 1 1 27 LEU N N -4.937 3.092 2.981 1.00 . A A . 27 LEU N 1 1
3 3364 1 1 27 LEU O O -6.502 0.204 3.709 1.00 . A A . 27 LEU O 1 1
3 3365 1 1 28 ASP C C -8.132 0.915 6.131 1.00 . A A . 28 ASP C 1 1
3 3366 1 1 28 ASP CA C -6.626 1.038 6.438 1.00 . A A . 28 ASP CA 1 1
3 3367 1 1 28 ASP CB C -6.392 1.857 7.735 1.00 . A A . 28 ASP CB 1 1
3 3368 1 1 28 ASP CG C -7.031 1.213 8.979 1.00 . A A . 28 ASP CG 1 1
3 3369 1 1 28 ASP H H -5.403 2.491 5.471 1.00 . A A . 28 ASP H 1 1
3 3370 1 1 28 ASP HA H -6.235 0.036 6.595 1.00 . A A . 28 ASP HA 1 1
3 3371 1 1 28 ASP HB2 H -5.320 1.948 7.909 1.00 . A A . 28 ASP HB2 1 1
3 3372 1 1 28 ASP HB3 H -6.797 2.856 7.605 1.00 . A A . 28 ASP HB3 1 1
3 3373 1 1 28 ASP N N -5.849 1.631 5.321 1.00 . A A . 28 ASP N 1 1
3 3374 1 1 28 ASP O O -8.798 -0.017 6.595 1.00 . A A . 28 ASP O 1 1
3 3375 1 1 28 ASP OD1 O -6.512 0.179 9.449 1.00 . A A . 28 ASP OD1 1 1
3 3376 1 1 28 ASP OD2 O -8.031 1.748 9.507 1.00 . A A . 28 ASP OD2 1 1
3 3377 1 1 29 THR C C -10.408 1.157 3.718 1.00 . A A . 29 THR C 1 1
3 3378 1 1 29 THR CA C -10.070 1.948 4.997 1.00 . A A . 29 THR CA 1 1
3 3379 1 1 29 THR CB C -10.488 3.455 4.836 1.00 . A A . 29 THR CB 1 1
3 3380 1 1 29 THR CG2 C -10.244 4.251 6.130 1.00 . A A . 29 THR CG2 1 1
3 3381 1 1 29 THR H H -8.039 2.501 4.944 1.00 . A A . 29 THR H 1 1
3 3382 1 1 29 THR HA H -10.640 1.529 5.824 1.00 . A A . 29 THR HA 1 1
3 3383 1 1 29 THR HB H -11.533 3.509 4.597 1.00 . A A . 29 THR HB 1 1
3 3384 1 1 29 THR HG1 H -9.236 4.800 4.106 1.00 . A A . 29 THR HG1 1 1
3 3385 1 1 29 THR HG21 H -10.798 3.806 6.946 1.00 . A A . 29 THR HG21 1 1
3 3386 1 1 29 THR HG22 H -10.567 5.277 5.995 1.00 . A A . 29 THR HG22 1 1
3 3387 1 1 29 THR HG23 H -9.187 4.241 6.369 1.00 . A A . 29 THR HG23 1 1
3 3388 1 1 29 THR N N -8.643 1.849 5.326 1.00 . A A . 29 THR N 1 1
3 3389 1 1 29 THR O O -11.433 0.464 3.659 1.00 . A A . 29 THR O 1 1
3 3390 1 1 29 THR OG1 O -9.768 4.073 3.759 1.00 . A A . 29 THR OG1 1 1
3 3391 1 1 30 ARG C C -9.088 -0.656 1.150 1.00 . A A . 30 ARG C 1 1
3 3392 1 1 30 ARG CA C -9.798 0.695 1.353 1.00 . A A . 30 ARG CA 1 1
3 3393 1 1 30 ARG CB C -9.341 1.703 0.251 1.00 . A A . 30 ARG CB 1 1
3 3394 1 1 30 ARG CD C -9.464 4.096 -0.712 1.00 . A A . 30 ARG CD 1 1
3 3395 1 1 30 ARG CG C -9.794 3.164 0.472 1.00 . A A . 30 ARG CG 1 1
3 3396 1 1 30 ARG CZ C -11.218 4.714 -2.389 1.00 . A A . 30 ARG CZ 1 1
3 3397 1 1 30 ARG H H -8.673 1.700 2.860 1.00 . A A . 30 ARG H 1 1
3 3398 1 1 30 ARG HA H -10.868 0.544 1.255 1.00 . A A . 30 ARG HA 1 1
3 3399 1 1 30 ARG HB2 H -8.258 1.695 0.202 1.00 . A A . 30 ARG HB2 1 1
3 3400 1 1 30 ARG HB3 H -9.731 1.368 -0.704 1.00 . A A . 30 ARG HB3 1 1
3 3401 1 1 30 ARG HD2 H -9.589 5.125 -0.393 1.00 . A A . 30 ARG HD2 1 1
3 3402 1 1 30 ARG HD3 H -8.433 3.943 -1.008 1.00 . A A . 30 ARG HD3 1 1
3 3403 1 1 30 ARG HE H -10.257 2.953 -2.295 1.00 . A A . 30 ARG HE 1 1
3 3404 1 1 30 ARG HG2 H -10.865 3.178 0.626 1.00 . A A . 30 ARG HG2 1 1
3 3405 1 1 30 ARG HG3 H -9.306 3.549 1.364 1.00 . A A . 30 ARG HG3 1 1
3 3406 1 1 30 ARG HH11 H -10.836 6.191 -1.050 1.00 . A A . 30 ARG HH11 1 1
3 3407 1 1 30 ARG HH12 H -12.039 6.565 -2.235 1.00 . A A . 30 ARG HH12 1 1
3 3408 1 1 30 ARG HH21 H -11.828 3.479 -3.876 1.00 . A A . 30 ARG HH21 1 1
3 3409 1 1 30 ARG HH22 H -12.598 5.034 -3.833 1.00 . A A . 30 ARG HH22 1 1
3 3410 1 1 30 ARG N N -9.527 1.247 2.700 1.00 . A A . 30 ARG N 1 1
3 3411 1 1 30 ARG NE N -10.332 3.837 -1.879 1.00 . A A . 30 ARG NE 1 1
3 3412 1 1 30 ARG NH1 N -11.378 5.920 -1.847 1.00 . A A . 30 ARG NH1 1 1
3 3413 1 1 30 ARG NH2 N -11.935 4.385 -3.452 1.00 . A A . 30 ARG NH2 1 1
3 3414 1 1 30 ARG O O -9.728 -1.670 0.848 1.00 . A A . 30 ARG O 1 1
3 3415 1 1 31 ILE C C -6.858 -2.906 1.968 1.00 . A A . 31 ILE C 1 1
3 3416 1 1 31 ILE CA C -6.886 -1.770 0.930 1.00 . A A . 31 ILE CA 1 1
3 3417 1 1 31 ILE CB C -5.425 -1.268 0.651 1.00 . A A . 31 ILE CB 1 1
3 3418 1 1 31 ILE CD1 C -5.951 -0.478 -1.779 1.00 . A A . 31 ILE CD1 1 1
3 3419 1 1 31 ILE CG1 C -5.416 -0.112 -0.397 1.00 . A A . 31 ILE CG1 1 1
3 3420 1 1 31 ILE CG2 C -4.501 -2.419 0.188 1.00 . A A . 31 ILE CG2 1 1
3 3421 1 1 31 ILE H H -7.362 0.081 1.849 1.00 . A A . 31 ILE H 1 1
3 3422 1 1 31 ILE HA H -7.282 -2.167 -0.007 1.00 . A A . 31 ILE HA 1 1
3 3423 1 1 31 ILE HB H -5.030 -0.884 1.586 1.00 . A A . 31 ILE HB 1 1
3 3424 1 1 31 ILE HD11 H -5.912 0.398 -2.409 1.00 . A A . 31 ILE HD11 1 1
3 3425 1 1 31 ILE HD12 H -6.975 -0.816 -1.703 1.00 . A A . 31 ILE HD12 1 1
3 3426 1 1 31 ILE HD13 H -5.342 -1.258 -2.218 1.00 . A A . 31 ILE HD13 1 1
3 3427 1 1 31 ILE HG12 H -6.023 0.705 -0.024 1.00 . A A . 31 ILE HG12 1 1
3 3428 1 1 31 ILE HG13 H -4.400 0.245 -0.524 1.00 . A A . 31 ILE HG13 1 1
3 3429 1 1 31 ILE HG21 H -4.467 -3.187 0.952 1.00 . A A . 31 ILE HG21 1 1
3 3430 1 1 31 ILE HG22 H -3.496 -2.042 0.026 1.00 . A A . 31 ILE HG22 1 1
3 3431 1 1 31 ILE HG23 H -4.876 -2.845 -0.732 1.00 . A A . 31 ILE HG23 1 1
3 3432 1 1 31 ILE N N -7.760 -0.663 1.358 1.00 . A A . 31 ILE N 1 1
3 3433 1 1 31 ILE O O -7.168 -4.043 1.619 1.00 . A A . 31 ILE O 1 1
3 3434 1 1 32 ARG C C -7.551 -4.534 4.433 1.00 . A A . 32 ARG C 1 1
3 3435 1 1 32 ARG CA C -6.327 -3.578 4.326 1.00 . A A . 32 ARG CA 1 1
3 3436 1 1 32 ARG CB C -6.033 -2.928 5.717 1.00 . A A . 32 ARG CB 1 1
3 3437 1 1 32 ARG CD C -4.336 -1.773 7.262 1.00 . A A . 32 ARG CD 1 1
3 3438 1 1 32 ARG CG C -4.707 -2.154 5.815 1.00 . A A . 32 ARG CG 1 1
3 3439 1 1 32 ARG CZ C -4.301 -3.115 9.392 1.00 . A A . 32 ARG CZ 1 1
3 3440 1 1 32 ARG H H -6.308 -1.657 3.441 1.00 . A A . 32 ARG H 1 1
3 3441 1 1 32 ARG HA H -5.457 -4.175 4.056 1.00 . A A . 32 ARG HA 1 1
3 3442 1 1 32 ARG HB2 H -6.838 -2.242 5.949 1.00 . A A . 32 ARG HB2 1 1
3 3443 1 1 32 ARG HB3 H -6.020 -3.712 6.475 1.00 . A A . 32 ARG HB3 1 1
3 3444 1 1 32 ARG HD2 H -3.460 -1.131 7.239 1.00 . A A . 32 ARG HD2 1 1
3 3445 1 1 32 ARG HD3 H -5.164 -1.231 7.706 1.00 . A A . 32 ARG HD3 1 1
3 3446 1 1 32 ARG HE H -3.578 -3.704 7.614 1.00 . A A . 32 ARG HE 1 1
3 3447 1 1 32 ARG HG2 H -3.916 -2.775 5.414 1.00 . A A . 32 ARG HG2 1 1
3 3448 1 1 32 ARG HG3 H -4.782 -1.248 5.219 1.00 . A A . 32 ARG HG3 1 1
3 3449 1 1 32 ARG HH11 H -5.175 -1.299 9.663 1.00 . A A . 32 ARG HH11 1 1
3 3450 1 1 32 ARG HH12 H -5.101 -2.299 11.073 1.00 . A A . 32 ARG HH12 1 1
3 3451 1 1 32 ARG HH21 H -3.541 -4.990 9.454 1.00 . A A . 32 ARG HH21 1 1
3 3452 1 1 32 ARG HH22 H -4.172 -4.400 10.958 1.00 . A A . 32 ARG HH22 1 1
3 3453 1 1 32 ARG N N -6.483 -2.584 3.235 1.00 . A A . 32 ARG N 1 1
3 3454 1 1 32 ARG NE N -4.030 -2.962 8.081 1.00 . A A . 32 ARG NE 1 1
3 3455 1 1 32 ARG NH1 N -4.909 -2.164 10.099 1.00 . A A . 32 ARG NH1 1 1
3 3456 1 1 32 ARG NH2 N -3.979 -4.258 9.982 1.00 . A A . 32 ARG NH2 1 1
3 3457 1 1 32 ARG O O -7.328 -5.741 4.423 1.00 . A A . 32 ARG O 1 1
3 3458 1 1 33 PRO C C -10.071 -5.934 3.383 1.00 . A A . 33 PRO C 1 1
3 3459 1 1 33 PRO CA C -10.063 -4.907 4.542 1.00 . A A . 33 PRO CA 1 1
3 3460 1 1 33 PRO CB C -11.257 -3.908 4.426 1.00 . A A . 33 PRO CB 1 1
3 3461 1 1 33 PRO CD C -9.277 -2.582 4.587 1.00 . A A . 33 PRO CD 1 1
3 3462 1 1 33 PRO CG C -10.732 -2.627 4.998 1.00 . A A . 33 PRO CG 1 1
3 3463 1 1 33 PRO HA H -10.134 -5.439 5.492 1.00 . A A . 33 PRO HA 1 1
3 3464 1 1 33 PRO HB2 H -11.552 -3.780 3.384 1.00 . A A . 33 PRO HB2 1 1
3 3465 1 1 33 PRO HB3 H -12.104 -4.256 5.008 1.00 . A A . 33 PRO HB3 1 1
3 3466 1 1 33 PRO HD2 H -9.160 -2.110 3.621 1.00 . A A . 33 PRO HD2 1 1
3 3467 1 1 33 PRO HD3 H -8.692 -2.047 5.331 1.00 . A A . 33 PRO HD3 1 1
3 3468 1 1 33 PRO HG2 H -11.281 -1.777 4.591 1.00 . A A . 33 PRO HG2 1 1
3 3469 1 1 33 PRO HG3 H -10.815 -2.633 6.082 1.00 . A A . 33 PRO HG3 1 1
3 3470 1 1 33 PRO N N -8.862 -4.024 4.508 1.00 . A A . 33 PRO N 1 1
3 3471 1 1 33 PRO O O -10.322 -7.115 3.610 1.00 . A A . 33 PRO O 1 1
3 3472 1 1 34 THR C C -8.683 -7.419 1.016 1.00 . A A . 34 THR C 1 1
3 3473 1 1 34 THR CA C -9.704 -6.263 0.928 1.00 . A A . 34 THR CA 1 1
3 3474 1 1 34 THR CB C -9.373 -5.351 -0.304 1.00 . A A . 34 THR CB 1 1
3 3475 1 1 34 THR CG2 C -9.317 -6.124 -1.636 1.00 . A A . 34 THR CG2 1 1
3 3476 1 1 34 THR H H -9.446 -4.520 2.108 1.00 . A A . 34 THR H 1 1
3 3477 1 1 34 THR HA H -10.697 -6.672 0.785 1.00 . A A . 34 THR HA 1 1
3 3478 1 1 34 THR HB H -8.402 -4.885 -0.136 1.00 . A A . 34 THR HB 1 1
3 3479 1 1 34 THR HG1 H -10.001 -3.501 -0.014 1.00 . A A . 34 THR HG1 1 1
3 3480 1 1 34 THR HG21 H -8.555 -6.892 -1.582 1.00 . A A . 34 THR HG21 1 1
3 3481 1 1 34 THR HG22 H -9.078 -5.443 -2.445 1.00 . A A . 34 THR HG22 1 1
3 3482 1 1 34 THR HG23 H -10.274 -6.585 -1.830 1.00 . A A . 34 THR HG23 1 1
3 3483 1 1 34 THR N N -9.720 -5.457 2.170 1.00 . A A . 34 THR N 1 1
3 3484 1 1 34 THR O O -9.008 -8.578 0.721 1.00 . A A . 34 THR O 1 1
3 3485 1 1 34 THR OG1 O -10.355 -4.309 -0.398 1.00 . A A . 34 THR OG1 1 1
3 3486 1 1 35 VAL C C -6.586 -9.075 2.651 1.00 . A A . 35 VAL C 1 1
3 3487 1 1 35 VAL CA C -6.338 -8.052 1.521 1.00 . A A . 35 VAL CA 1 1
3 3488 1 1 35 VAL CB C -4.948 -7.339 1.735 1.00 . A A . 35 VAL CB 1 1
3 3489 1 1 35 VAL CG1 C -3.771 -8.317 1.494 1.00 . A A . 35 VAL CG1 1 1
3 3490 1 1 35 VAL CG2 C -4.809 -6.101 0.831 1.00 . A A . 35 VAL CG2 1 1
3 3491 1 1 35 VAL H H -7.286 -6.153 1.701 1.00 . A A . 35 VAL H 1 1
3 3492 1 1 35 VAL HA H -6.303 -8.586 0.569 1.00 . A A . 35 VAL HA 1 1
3 3493 1 1 35 VAL HB H -4.897 -7.002 2.770 1.00 . A A . 35 VAL HB 1 1
3 3494 1 1 35 VAL HG11 H -2.828 -7.805 1.656 1.00 . A A . 35 VAL HG11 1 1
3 3495 1 1 35 VAL HG12 H -3.806 -8.689 0.481 1.00 . A A . 35 VAL HG12 1 1
3 3496 1 1 35 VAL HG13 H -3.842 -9.151 2.183 1.00 . A A . 35 VAL HG13 1 1
3 3497 1 1 35 VAL HG21 H -4.880 -6.399 -0.207 1.00 . A A . 35 VAL HG21 1 1
3 3498 1 1 35 VAL HG22 H -3.849 -5.624 0.999 1.00 . A A . 35 VAL HG22 1 1
3 3499 1 1 35 VAL HG23 H -5.597 -5.395 1.052 1.00 . A A . 35 VAL HG23 1 1
3 3500 1 1 35 VAL N N -7.453 -7.084 1.442 1.00 . A A . 35 VAL N 1 1
3 3501 1 1 35 VAL O O -6.182 -10.238 2.547 1.00 . A A . 35 VAL O 1 1
3 3502 1 1 36 GLN C C -8.771 -10.469 4.457 1.00 . A A . 36 GLN C 1 1
3 3503 1 1 36 GLN CA C -7.671 -9.468 4.860 1.00 . A A . 36 GLN CA 1 1
3 3504 1 1 36 GLN CB C -8.113 -8.587 6.062 1.00 . A A . 36 GLN CB 1 1
3 3505 1 1 36 GLN CD C -7.423 -6.761 7.761 1.00 . A A . 36 GLN CD 1 1
3 3506 1 1 36 GLN CG C -6.957 -7.784 6.714 1.00 . A A . 36 GLN CG 1 1
3 3507 1 1 36 GLN H H -7.526 -7.671 3.731 1.00 . A A . 36 GLN H 1 1
3 3508 1 1 36 GLN HA H -6.790 -10.037 5.156 1.00 . A A . 36 GLN HA 1 1
3 3509 1 1 36 GLN HB2 H -8.865 -7.882 5.716 1.00 . A A . 36 GLN HB2 1 1
3 3510 1 1 36 GLN HB3 H -8.559 -9.216 6.828 1.00 . A A . 36 GLN HB3 1 1
3 3511 1 1 36 GLN HE21 H -5.906 -5.545 7.338 1.00 . A A . 36 GLN HE21 1 1
3 3512 1 1 36 GLN HE22 H -6.989 -4.997 8.564 1.00 . A A . 36 GLN HE22 1 1
3 3513 1 1 36 GLN HG2 H -6.279 -8.478 7.195 1.00 . A A . 36 GLN HG2 1 1
3 3514 1 1 36 GLN HG3 H -6.417 -7.257 5.931 1.00 . A A . 36 GLN HG3 1 1
3 3515 1 1 36 GLN N N -7.276 -8.619 3.716 1.00 . A A . 36 GLN N 1 1
3 3516 1 1 36 GLN NE2 N -6.699 -5.659 7.902 1.00 . A A . 36 GLN NE2 1 1
3 3517 1 1 36 GLN O O -8.843 -11.566 5.022 1.00 . A A . 36 GLN O 1 1
3 3518 1 1 36 GLN OE1 O -8.433 -6.956 8.436 1.00 . A A . 36 GLN OE1 1 1
3 3519 1 1 37 GLU C C -9.863 -12.087 2.029 1.00 . A A . 37 GLU C 1 1
3 3520 1 1 37 GLU CA C -10.600 -11.018 2.861 1.00 . A A . 37 GLU CA 1 1
3 3521 1 1 37 GLU CB C -11.620 -10.261 1.961 1.00 . A A . 37 GLU CB 1 1
3 3522 1 1 37 GLU CD C -13.284 -9.748 3.875 1.00 . A A . 37 GLU CD 1 1
3 3523 1 1 37 GLU CG C -12.470 -9.200 2.687 1.00 . A A . 37 GLU CG 1 1
3 3524 1 1 37 GLU H H -9.587 -9.165 3.147 1.00 . A A . 37 GLU H 1 1
3 3525 1 1 37 GLU HA H -11.137 -11.509 3.669 1.00 . A A . 37 GLU HA 1 1
3 3526 1 1 37 GLU HB2 H -11.076 -9.766 1.160 1.00 . A A . 37 GLU HB2 1 1
3 3527 1 1 37 GLU HB3 H -12.297 -10.986 1.514 1.00 . A A . 37 GLU HB3 1 1
3 3528 1 1 37 GLU HG2 H -11.805 -8.424 3.044 1.00 . A A . 37 GLU HG2 1 1
3 3529 1 1 37 GLU HG3 H -13.155 -8.756 1.973 1.00 . A A . 37 GLU HG3 1 1
3 3530 1 1 37 GLU N N -9.620 -10.089 3.471 1.00 . A A . 37 GLU N 1 1
3 3531 1 1 37 GLU O O -10.299 -13.240 1.939 1.00 . A A . 37 GLU O 1 1
3 3532 1 1 37 GLU OE1 O -14.338 -10.378 3.651 1.00 . A A . 37 GLU OE1 1 1
3 3533 1 1 37 GLU OE2 O -12.881 -9.548 5.039 1.00 . A A . 37 GLU OE2 1 1
3 3534 1 1 38 ASP C C -6.966 -13.427 1.522 1.00 . A A . 38 ASP C 1 1
3 3535 1 1 38 ASP CA C -7.878 -12.564 0.616 1.00 . A A . 38 ASP CA 1 1
3 3536 1 1 38 ASP CB C -7.039 -11.710 -0.383 1.00 . A A . 38 ASP CB 1 1
3 3537 1 1 38 ASP CG C -6.461 -12.538 -1.550 1.00 . A A . 38 ASP CG 1 1
3 3538 1 1 38 ASP H H -8.476 -10.736 1.511 1.00 . A A . 38 ASP H 1 1
3 3539 1 1 38 ASP HA H -8.528 -13.232 0.052 1.00 . A A . 38 ASP HA 1 1
3 3540 1 1 38 ASP HB2 H -7.673 -10.928 -0.800 1.00 . A A . 38 ASP HB2 1 1
3 3541 1 1 38 ASP HB3 H -6.226 -11.231 0.155 1.00 . A A . 38 ASP HB3 1 1
3 3542 1 1 38 ASP N N -8.735 -11.677 1.424 1.00 . A A . 38 ASP N 1 1
3 3543 1 1 38 ASP O O -6.424 -14.442 1.080 1.00 . A A . 38 ASP O 1 1
3 3544 1 1 38 ASP OD1 O -7.241 -12.934 -2.438 1.00 . A A . 38 ASP OD1 1 1
3 3545 1 1 38 ASP OD2 O -5.235 -12.779 -1.607 1.00 . A A . 38 ASP OD2 1 1
3 3546 1 1 39 GLY C C -4.898 -12.989 4.440 1.00 . A A . 39 GLY C 1 1
3 3547 1 1 39 GLY CA C -6.060 -13.763 3.810 1.00 . A A . 39 GLY CA 1 1
3 3548 1 1 39 GLY H H -7.149 -12.122 3.037 1.00 . A A . 39 GLY H 1 1
3 3549 1 1 39 GLY HA2 H -6.765 -14.022 4.588 1.00 . A A . 39 GLY HA2 1 1
3 3550 1 1 39 GLY HA3 H -5.671 -14.684 3.384 1.00 . A A . 39 GLY HA3 1 1
3 3551 1 1 39 GLY N N -6.785 -12.993 2.789 1.00 . A A . 39 GLY N 1 1
3 3552 1 1 39 GLY O O -4.580 -13.186 5.622 1.00 . A A . 39 GLY O 1 1
3 3553 1 1 40 GLY C C -3.407 -9.998 4.674 1.00 . A A . 40 GLY C 1 1
3 3554 1 1 40 GLY CA C -3.069 -11.354 4.082 1.00 . A A . 40 GLY CA 1 1
3 3555 1 1 40 GLY H H -4.615 -11.943 2.750 1.00 . A A . 40 GLY H 1 1
3 3556 1 1 40 GLY HA2 H -2.517 -11.930 4.822 1.00 . A A . 40 GLY HA2 1 1
3 3557 1 1 40 GLY HA3 H -2.432 -11.213 3.219 1.00 . A A . 40 GLY HA3 1 1
3 3558 1 1 40 GLY N N -4.260 -12.105 3.649 1.00 . A A . 40 GLY N 1 1
3 3559 1 1 40 GLY O O -4.482 -9.829 5.250 1.00 . A A . 40 GLY O 1 1
3 3560 1 1 41 ASP C C -1.530 -6.767 4.501 1.00 . A A . 41 ASP C 1 1
3 3561 1 1 41 ASP CA C -2.646 -7.665 5.048 1.00 . A A . 41 ASP CA 1 1
3 3562 1 1 41 ASP CB C -2.644 -7.662 6.610 1.00 . A A . 41 ASP CB 1 1
3 3563 1 1 41 ASP CG C -2.948 -6.289 7.240 1.00 . A A . 41 ASP CG 1 1
3 3564 1 1 41 ASP H H -1.670 -9.241 4.035 1.00 . A A . 41 ASP H 1 1
3 3565 1 1 41 ASP HA H -3.602 -7.286 4.692 1.00 . A A . 41 ASP HA 1 1
3 3566 1 1 41 ASP HB2 H -3.400 -8.359 6.956 1.00 . A A . 41 ASP HB2 1 1
3 3567 1 1 41 ASP HB3 H -1.675 -8.009 6.957 1.00 . A A . 41 ASP HB3 1 1
3 3568 1 1 41 ASP N N -2.489 -9.034 4.527 1.00 . A A . 41 ASP N 1 1
3 3569 1 1 41 ASP O O -0.481 -7.262 4.062 1.00 . A A . 41 ASP O 1 1
3 3570 1 1 41 ASP OD1 O -3.888 -5.613 6.773 1.00 . A A . 41 ASP OD1 1 1
3 3571 1 1 41 ASP OD2 O -2.244 -5.882 8.193 1.00 . A A . 41 ASP OD2 1 1
3 3572 1 1 42 VAL C C -0.503 -3.545 5.378 1.00 . A A . 42 VAL C 1 1
3 3573 1 1 42 VAL CA C -0.777 -4.426 4.146 1.00 . A A . 42 VAL CA 1 1
3 3574 1 1 42 VAL CB C -1.218 -3.564 2.894 1.00 . A A . 42 VAL CB 1 1
3 3575 1 1 42 VAL CG1 C -1.403 -4.459 1.655 1.00 . A A . 42 VAL CG1 1 1
3 3576 1 1 42 VAL CG2 C -2.499 -2.744 3.147 1.00 . A A . 42 VAL CG2 1 1
3 3577 1 1 42 VAL H H -2.639 -5.139 4.859 1.00 . A A . 42 VAL H 1 1
3 3578 1 1 42 VAL HA H 0.153 -4.946 3.880 1.00 . A A . 42 VAL HA 1 1
3 3579 1 1 42 VAL HB H -0.417 -2.863 2.673 1.00 . A A . 42 VAL HB 1 1
3 3580 1 1 42 VAL HG11 H -0.481 -4.982 1.442 1.00 . A A . 42 VAL HG11 1 1
3 3581 1 1 42 VAL HG12 H -1.670 -3.852 0.797 1.00 . A A . 42 VAL HG12 1 1
3 3582 1 1 42 VAL HG13 H -2.188 -5.182 1.837 1.00 . A A . 42 VAL HG13 1 1
3 3583 1 1 42 VAL HG21 H -2.746 -2.162 2.267 1.00 . A A . 42 VAL HG21 1 1
3 3584 1 1 42 VAL HG22 H -2.344 -2.071 3.984 1.00 . A A . 42 VAL HG22 1 1
3 3585 1 1 42 VAL HG23 H -3.321 -3.410 3.377 1.00 . A A . 42 VAL HG23 1 1
3 3586 1 1 42 VAL N N -1.772 -5.445 4.518 1.00 . A A . 42 VAL N 1 1
3 3587 1 1 42 VAL O O -1.423 -2.965 5.969 1.00 . A A . 42 VAL O 1 1
3 3588 1 1 43 ILE C C 2.038 -1.581 6.524 1.00 . A A . 43 ILE C 1 1
3 3589 1 1 43 ILE CA C 1.180 -2.759 6.999 1.00 . A A . 43 ILE CA 1 1
3 3590 1 1 43 ILE CB C 2.011 -3.634 8.029 1.00 . A A . 43 ILE CB 1 1
3 3591 1 1 43 ILE CD1 C 1.349 -6.084 7.381 1.00 . A A . 43 ILE CD1 1 1
3 3592 1 1 43 ILE CG1 C 1.284 -4.973 8.418 1.00 . A A . 43 ILE CG1 1 1
3 3593 1 1 43 ILE CG2 C 2.333 -2.810 9.297 1.00 . A A . 43 ILE CG2 1 1
3 3594 1 1 43 ILE H H 1.428 -4.024 5.334 1.00 . A A . 43 ILE H 1 1
3 3595 1 1 43 ILE HA H 0.292 -2.376 7.508 1.00 . A A . 43 ILE HA 1 1
3 3596 1 1 43 ILE HB H 2.959 -3.884 7.555 1.00 . A A . 43 ILE HB 1 1
3 3597 1 1 43 ILE HD11 H 0.856 -5.763 6.474 1.00 . A A . 43 ILE HD11 1 1
3 3598 1 1 43 ILE HD12 H 0.852 -6.962 7.768 1.00 . A A . 43 ILE HD12 1 1
3 3599 1 1 43 ILE HD13 H 2.382 -6.320 7.166 1.00 . A A . 43 ILE HD13 1 1
3 3600 1 1 43 ILE HG12 H 1.720 -5.370 9.325 1.00 . A A . 43 ILE HG12 1 1
3 3601 1 1 43 ILE HG13 H 0.237 -4.762 8.605 1.00 . A A . 43 ILE HG13 1 1
3 3602 1 1 43 ILE HG21 H 1.413 -2.513 9.783 1.00 . A A . 43 ILE HG21 1 1
3 3603 1 1 43 ILE HG22 H 2.896 -1.922 9.028 1.00 . A A . 43 ILE HG22 1 1
3 3604 1 1 43 ILE HG23 H 2.923 -3.408 9.979 1.00 . A A . 43 ILE HG23 1 1
3 3605 1 1 43 ILE N N 0.756 -3.515 5.820 1.00 . A A . 43 ILE N 1 1
3 3606 1 1 43 ILE O O 3.065 -1.795 5.869 1.00 . A A . 43 ILE O 1 1
3 3607 1 1 44 TYR C C 3.680 0.914 7.303 1.00 . A A . 44 TYR C 1 1
3 3608 1 1 44 TYR CA C 2.372 0.859 6.487 1.00 . A A . 44 TYR CA 1 1
3 3609 1 1 44 TYR CB C 1.524 2.132 6.716 1.00 . A A . 44 TYR CB 1 1
3 3610 1 1 44 TYR CD1 C 2.469 3.807 5.044 1.00 . A A . 44 TYR CD1 1 1
3 3611 1 1 44 TYR CD2 C 2.808 4.247 7.368 1.00 . A A . 44 TYR CD2 1 1
3 3612 1 1 44 TYR CE1 C 3.163 4.951 4.726 1.00 . A A . 44 TYR CE1 1 1
3 3613 1 1 44 TYR CE2 C 3.507 5.384 7.050 1.00 . A A . 44 TYR CE2 1 1
3 3614 1 1 44 TYR CG C 2.270 3.430 6.372 1.00 . A A . 44 TYR CG 1 1
3 3615 1 1 44 TYR CZ C 3.682 5.733 5.729 1.00 . A A . 44 TYR CZ 1 1
3 3616 1 1 44 TYR H H 0.779 -0.242 7.335 1.00 . A A . 44 TYR H 1 1
3 3617 1 1 44 TYR HA H 2.620 0.791 5.428 1.00 . A A . 44 TYR HA 1 1
3 3618 1 1 44 TYR HB2 H 0.634 2.083 6.097 1.00 . A A . 44 TYR HB2 1 1
3 3619 1 1 44 TYR HB3 H 1.218 2.176 7.756 1.00 . A A . 44 TYR HB3 1 1
3 3620 1 1 44 TYR HD1 H 2.058 3.191 4.251 1.00 . A A . 44 TYR HD1 1 1
3 3621 1 1 44 TYR HD2 H 2.668 3.978 8.408 1.00 . A A . 44 TYR HD2 1 1
3 3622 1 1 44 TYR HE1 H 3.305 5.227 3.685 1.00 . A A . 44 TYR HE1 1 1
3 3623 1 1 44 TYR HE2 H 3.916 6.003 7.839 1.00 . A A . 44 TYR HE2 1 1
3 3624 1 1 44 TYR HH H 3.919 7.361 4.732 1.00 . A A . 44 TYR HH 1 1
3 3625 1 1 44 TYR N N 1.614 -0.344 6.842 1.00 . A A . 44 TYR N 1 1
3 3626 1 1 44 TYR O O 3.642 0.870 8.538 1.00 . A A . 44 TYR O 1 1
3 3627 1 1 44 TYR OH O 4.388 6.871 5.414 1.00 . A A . 44 TYR OH 1 1
3 3628 1 1 45 LYS C C 6.861 2.358 7.030 1.00 . A A . 45 LYS C 1 1
3 3629 1 1 45 LYS CA C 6.168 1.008 7.226 1.00 . A A . 45 LYS CA 1 1
3 3630 1 1 45 LYS CB C 7.040 -0.154 6.671 1.00 . A A . 45 LYS CB 1 1
3 3631 1 1 45 LYS CD C 6.560 -1.663 8.682 1.00 . A A . 45 LYS CD 1 1
3 3632 1 1 45 LYS CE C 6.041 -3.009 9.189 1.00 . A A . 45 LYS CE 1 1
3 3633 1 1 45 LYS CG C 6.562 -1.546 7.136 1.00 . A A . 45 LYS CG 1 1
3 3634 1 1 45 LYS H H 4.781 0.972 5.617 1.00 . A A . 45 LYS H 1 1
3 3635 1 1 45 LYS HA H 6.040 0.859 8.296 1.00 . A A . 45 LYS HA 1 1
3 3636 1 1 45 LYS HB2 H 7.010 -0.125 5.584 1.00 . A A . 45 LYS HB2 1 1
3 3637 1 1 45 LYS HB3 H 8.073 -0.021 6.986 1.00 . A A . 45 LYS HB3 1 1
3 3638 1 1 45 LYS HD2 H 7.573 -1.528 9.048 1.00 . A A . 45 LYS HD2 1 1
3 3639 1 1 45 LYS HD3 H 5.934 -0.875 9.094 1.00 . A A . 45 LYS HD3 1 1
3 3640 1 1 45 LYS HE2 H 5.006 -3.123 8.894 1.00 . A A . 45 LYS HE2 1 1
3 3641 1 1 45 LYS HE3 H 6.629 -3.808 8.757 1.00 . A A . 45 LYS HE3 1 1
3 3642 1 1 45 LYS HG2 H 5.552 -1.708 6.769 1.00 . A A . 45 LYS HG2 1 1
3 3643 1 1 45 LYS HG3 H 7.217 -2.304 6.723 1.00 . A A . 45 LYS HG3 1 1
3 3644 1 1 45 LYS HZ1 H 5.610 -2.304 11.108 1.00 . A A . 45 LYS HZ1 1 1
3 3645 1 1 45 LYS HZ2 H 7.134 -3.022 10.966 1.00 . A A . 45 LYS HZ2 1 1
3 3646 1 1 45 LYS HZ3 H 5.747 -3.984 11.012 1.00 . A A . 45 LYS HZ3 1 1
3 3647 1 1 45 LYS N N 4.829 0.973 6.598 1.00 . A A . 45 LYS N 1 1
3 3648 1 1 45 LYS NZ N 6.138 -3.090 10.671 1.00 . A A . 45 LYS NZ 1 1
3 3649 1 1 45 LYS O O 7.559 2.833 7.942 1.00 . A A . 45 LYS O 1 1
3 3650 1 1 46 GLY C C 6.925 4.883 4.271 1.00 . A A . 46 GLY C 1 1
3 3651 1 1 46 GLY CA C 7.292 4.285 5.609 1.00 . A A . 46 GLY CA 1 1
3 3652 1 1 46 GLY H H 6.133 2.561 5.159 1.00 . A A . 46 GLY H 1 1
3 3653 1 1 46 GLY HA2 H 6.983 4.976 6.384 1.00 . A A . 46 GLY HA2 1 1
3 3654 1 1 46 GLY HA3 H 8.374 4.177 5.657 1.00 . A A . 46 GLY HA3 1 1
3 3655 1 1 46 GLY N N 6.677 2.986 5.861 1.00 . A A . 46 GLY N 1 1
3 3656 1 1 46 GLY O O 6.182 4.283 3.483 1.00 . A A . 46 GLY O 1 1
3 3657 1 1 47 PHE C C 8.537 7.740 2.670 1.00 . A A . 47 PHE C 1 1
3 3658 1 1 47 PHE CA C 7.310 6.830 2.783 1.00 . A A . 47 PHE CA 1 1
3 3659 1 1 47 PHE CB C 5.989 7.647 2.796 1.00 . A A . 47 PHE CB 1 1
3 3660 1 1 47 PHE CD1 C 5.856 7.960 0.287 1.00 . A A . 47 PHE CD1 1 1
3 3661 1 1 47 PHE CD2 C 5.385 9.841 1.669 1.00 . A A . 47 PHE CD2 1 1
3 3662 1 1 47 PHE CE1 C 5.625 8.725 -0.833 1.00 . A A . 47 PHE CE1 1 1
3 3663 1 1 47 PHE CE2 C 5.157 10.603 0.542 1.00 . A A . 47 PHE CE2 1 1
3 3664 1 1 47 PHE CG C 5.741 8.500 1.560 1.00 . A A . 47 PHE CG 1 1
3 3665 1 1 47 PHE CZ C 5.276 10.046 -0.706 1.00 . A A . 47 PHE CZ 1 1
3 3666 1 1 47 PHE H H 7.991 6.501 4.746 1.00 . A A . 47 PHE H 1 1
3 3667 1 1 47 PHE HA H 7.300 6.121 1.950 1.00 . A A . 47 PHE HA 1 1
3 3668 1 1 47 PHE HB2 H 5.154 6.960 2.887 1.00 . A A . 47 PHE HB2 1 1
3 3669 1 1 47 PHE HB3 H 5.986 8.299 3.670 1.00 . A A . 47 PHE HB3 1 1
3 3670 1 1 47 PHE HD1 H 6.131 6.918 0.172 1.00 . A A . 47 PHE HD1 1 1
3 3671 1 1 47 PHE HD2 H 5.291 10.292 2.650 1.00 . A A . 47 PHE HD2 1 1
3 3672 1 1 47 PHE HE1 H 5.715 8.282 -1.820 1.00 . A A . 47 PHE HE1 1 1
3 3673 1 1 47 PHE HE2 H 4.882 11.647 0.642 1.00 . A A . 47 PHE HE2 1 1
3 3674 1 1 47 PHE HZ H 5.098 10.646 -1.589 1.00 . A A . 47 PHE HZ 1 1
3 3675 1 1 47 PHE N N 7.451 6.089 4.037 1.00 . A A . 47 PHE N 1 1
3 3676 1 1 47 PHE O O 8.681 8.694 3.440 1.00 . A A . 47 PHE O 1 1
3 3677 1 1 48 GLU C C 11.170 8.011 0.089 1.00 . A A . 48 GLU C 1 1
3 3678 1 1 48 GLU CA C 10.723 8.085 1.558 1.00 . A A . 48 GLU CA 1 1
3 3679 1 1 48 GLU CB C 11.774 7.460 2.516 1.00 . A A . 48 GLU CB 1 1
3 3680 1 1 48 GLU CD C 12.721 5.304 3.588 1.00 . A A . 48 GLU CD 1 1
3 3681 1 1 48 GLU CG C 11.741 5.918 2.575 1.00 . A A . 48 GLU CG 1 1
3 3682 1 1 48 GLU H H 9.203 6.679 1.117 1.00 . A A . 48 GLU H 1 1
3 3683 1 1 48 GLU HA H 10.590 9.134 1.822 1.00 . A A . 48 GLU HA 1 1
3 3684 1 1 48 GLU HB2 H 12.766 7.771 2.201 1.00 . A A . 48 GLU HB2 1 1
3 3685 1 1 48 GLU HB3 H 11.599 7.842 3.519 1.00 . A A . 48 GLU HB3 1 1
3 3686 1 1 48 GLU HG2 H 10.737 5.609 2.845 1.00 . A A . 48 GLU HG2 1 1
3 3687 1 1 48 GLU HG3 H 11.962 5.534 1.583 1.00 . A A . 48 GLU HG3 1 1
3 3688 1 1 48 GLU N N 9.424 7.413 1.726 1.00 . A A . 48 GLU N 1 1
3 3689 1 1 48 GLU O O 11.082 6.939 -0.531 1.00 . A A . 48 GLU O 1 1
3 3690 1 1 48 GLU OE1 O 12.543 5.510 4.806 1.00 . A A . 48 GLU OE1 1 1
3 3691 1 1 48 GLU OE2 O 13.644 4.574 3.173 1.00 . A A . 48 GLU OE2 1 1
3 3692 1 1 49 ASP C C 10.863 9.203 -2.832 1.00 . A A . 49 ASP C 1 1
3 3693 1 1 49 ASP CA C 12.058 9.334 -1.869 1.00 . A A . 49 ASP CA 1 1
3 3694 1 1 49 ASP CB C 13.186 8.322 -2.268 1.00 . A A . 49 ASP CB 1 1
3 3695 1 1 49 ASP CG C 14.503 8.511 -1.495 1.00 . A A . 49 ASP CG 1 1
3 3696 1 1 49 ASP H H 11.652 9.963 0.124 1.00 . A A . 49 ASP H 1 1
3 3697 1 1 49 ASP HA H 12.445 10.343 -1.962 1.00 . A A . 49 ASP HA 1 1
3 3698 1 1 49 ASP HB2 H 12.824 7.312 -2.090 1.00 . A A . 49 ASP HB2 1 1
3 3699 1 1 49 ASP HB3 H 13.396 8.419 -3.332 1.00 . A A . 49 ASP HB3 1 1
3 3700 1 1 49 ASP N N 11.625 9.171 -0.453 1.00 . A A . 49 ASP N 1 1
3 3701 1 1 49 ASP O O 11.046 8.966 -4.035 1.00 . A A . 49 ASP O 1 1
3 3702 1 1 49 ASP OD1 O 15.334 9.341 -1.918 1.00 . A A . 49 ASP OD1 1 1
3 3703 1 1 49 ASP OD2 O 14.711 7.837 -0.458 1.00 . A A . 49 ASP OD2 1 1
3 3704 1 1 50 GLY C C 8.000 7.686 -3.102 1.00 . A A . 50 GLY C 1 1
3 3705 1 1 50 GLY CA C 8.416 9.150 -3.066 1.00 . A A . 50 GLY CA 1 1
3 3706 1 1 50 GLY H H 9.571 9.674 -1.365 1.00 . A A . 50 GLY H 1 1
3 3707 1 1 50 GLY HA2 H 7.616 9.723 -2.615 1.00 . A A . 50 GLY HA2 1 1
3 3708 1 1 50 GLY HA3 H 8.557 9.499 -4.081 1.00 . A A . 50 GLY HA3 1 1
3 3709 1 1 50 GLY N N 9.641 9.376 -2.300 1.00 . A A . 50 GLY N 1 1
3 3710 1 1 50 GLY O O 7.010 7.334 -3.750 1.00 . A A . 50 GLY O 1 1
3 3711 1 1 51 ILE C C 7.775 4.999 -1.068 1.00 . A A . 51 ILE C 1 1
3 3712 1 1 51 ILE CA C 8.510 5.381 -2.358 1.00 . A A . 51 ILE CA 1 1
3 3713 1 1 51 ILE CB C 9.865 4.587 -2.473 1.00 . A A . 51 ILE CB 1 1
3 3714 1 1 51 ILE CD1 C 9.956 4.939 -5.054 1.00 . A A . 51 ILE CD1 1 1
3 3715 1 1 51 ILE CG1 C 10.678 5.058 -3.724 1.00 . A A . 51 ILE CG1 1 1
3 3716 1 1 51 ILE CG2 C 9.634 3.054 -2.501 1.00 . A A . 51 ILE CG2 1 1
3 3717 1 1 51 ILE H H 9.473 7.189 -1.842 1.00 . A A . 51 ILE H 1 1
3 3718 1 1 51 ILE HA H 7.883 5.113 -3.215 1.00 . A A . 51 ILE HA 1 1
3 3719 1 1 51 ILE HB H 10.451 4.809 -1.583 1.00 . A A . 51 ILE HB 1 1
3 3720 1 1 51 ILE HD11 H 9.659 3.912 -5.226 1.00 . A A . 51 ILE HD11 1 1
3 3721 1 1 51 ILE HD12 H 10.619 5.254 -5.843 1.00 . A A . 51 ILE HD12 1 1
3 3722 1 1 51 ILE HD13 H 9.077 5.572 -5.054 1.00 . A A . 51 ILE HD13 1 1
3 3723 1 1 51 ILE HG12 H 10.945 6.100 -3.602 1.00 . A A . 51 ILE HG12 1 1
3 3724 1 1 51 ILE HG13 H 11.592 4.476 -3.797 1.00 . A A . 51 ILE HG13 1 1
3 3725 1 1 51 ILE HG21 H 9.029 2.791 -3.358 1.00 . A A . 51 ILE HG21 1 1
3 3726 1 1 51 ILE HG22 H 9.126 2.739 -1.596 1.00 . A A . 51 ILE HG22 1 1
3 3727 1 1 51 ILE HG23 H 10.587 2.543 -2.567 1.00 . A A . 51 ILE HG23 1 1
3 3728 1 1 51 ILE N N 8.741 6.830 -2.383 1.00 . A A . 51 ILE N 1 1
3 3729 1 1 51 ILE O O 8.343 5.098 0.031 1.00 . A A . 51 ILE O 1 1
3 3730 1 1 52 VAL C C 6.101 2.669 0.223 1.00 . A A . 52 VAL C 1 1
3 3731 1 1 52 VAL CA C 5.697 4.114 -0.077 1.00 . A A . 52 VAL CA 1 1
3 3732 1 1 52 VAL CB C 4.150 4.179 -0.341 1.00 . A A . 52 VAL CB 1 1
3 3733 1 1 52 VAL CG1 C 3.364 3.930 0.961 1.00 . A A . 52 VAL CG1 1 1
3 3734 1 1 52 VAL CG2 C 3.741 5.513 -0.980 1.00 . A A . 52 VAL CG2 1 1
3 3735 1 1 52 VAL H H 6.118 4.561 -2.102 1.00 . A A . 52 VAL H 1 1
3 3736 1 1 52 VAL HA H 5.928 4.747 0.785 1.00 . A A . 52 VAL HA 1 1
3 3737 1 1 52 VAL HB H 3.894 3.385 -1.039 1.00 . A A . 52 VAL HB 1 1
3 3738 1 1 52 VAL HG11 H 3.598 4.704 1.682 1.00 . A A . 52 VAL HG11 1 1
3 3739 1 1 52 VAL HG12 H 3.632 2.967 1.376 1.00 . A A . 52 VAL HG12 1 1
3 3740 1 1 52 VAL HG13 H 2.299 3.944 0.756 1.00 . A A . 52 VAL HG13 1 1
3 3741 1 1 52 VAL HG21 H 2.682 5.501 -1.205 1.00 . A A . 52 VAL HG21 1 1
3 3742 1 1 52 VAL HG22 H 4.297 5.670 -1.898 1.00 . A A . 52 VAL HG22 1 1
3 3743 1 1 52 VAL HG23 H 3.948 6.325 -0.296 1.00 . A A . 52 VAL HG23 1 1
3 3744 1 1 52 VAL N N 6.504 4.583 -1.206 1.00 . A A . 52 VAL N 1 1
3 3745 1 1 52 VAL O O 5.804 1.752 -0.554 1.00 . A A . 52 VAL O 1 1
3 3746 1 1 53 GLN C C 6.284 0.465 2.613 1.00 . A A . 53 GLN C 1 1
3 3747 1 1 53 GLN CA C 7.323 1.176 1.731 1.00 . A A . 53 GLN CA 1 1
3 3748 1 1 53 GLN CB C 8.691 1.377 2.428 1.00 . A A . 53 GLN CB 1 1
3 3749 1 1 53 GLN CD C 11.179 2.016 2.092 1.00 . A A . 53 GLN CD 1 1
3 3750 1 1 53 GLN CG C 9.806 1.814 1.446 1.00 . A A . 53 GLN CG 1 1
3 3751 1 1 53 GLN H H 6.957 3.240 1.926 1.00 . A A . 53 GLN H 1 1
3 3752 1 1 53 GLN HA H 7.482 0.580 0.829 1.00 . A A . 53 GLN HA 1 1
3 3753 1 1 53 GLN HB2 H 8.591 2.136 3.198 1.00 . A A . 53 GLN HB2 1 1
3 3754 1 1 53 GLN HB3 H 8.994 0.447 2.896 1.00 . A A . 53 GLN HB3 1 1
3 3755 1 1 53 GLN HE21 H 11.720 3.258 0.635 1.00 . A A . 53 GLN HE21 1 1
3 3756 1 1 53 GLN HE22 H 12.898 2.986 1.870 1.00 . A A . 53 GLN HE22 1 1
3 3757 1 1 53 GLN HG2 H 9.907 1.057 0.676 1.00 . A A . 53 GLN HG2 1 1
3 3758 1 1 53 GLN HG3 H 9.505 2.748 0.979 1.00 . A A . 53 GLN HG3 1 1
3 3759 1 1 53 GLN N N 6.808 2.480 1.328 1.00 . A A . 53 GLN N 1 1
3 3760 1 1 53 GLN NE2 N 12.017 2.833 1.466 1.00 . A A . 53 GLN NE2 1 1
3 3761 1 1 53 GLN O O 5.973 0.917 3.725 1.00 . A A . 53 GLN O 1 1
3 3762 1 1 53 GLN OE1 O 11.503 1.409 3.117 1.00 . A A . 53 GLN OE1 1 1
3 3763 1 1 54 LEU C C 5.031 -2.845 2.887 1.00 . A A . 54 LEU C 1 1
3 3764 1 1 54 LEU CA C 4.617 -1.388 2.698 1.00 . A A . 54 LEU CA 1 1
3 3765 1 1 54 LEU CB C 3.344 -1.340 1.813 1.00 . A A . 54 LEU CB 1 1
3 3766 1 1 54 LEU CD1 C 1.540 -0.003 0.616 1.00 . A A . 54 LEU CD1 1 1
3 3767 1 1 54 LEU CD2 C 2.533 0.870 2.779 1.00 . A A . 54 LEU CD2 1 1
3 3768 1 1 54 LEU CG C 2.797 0.075 1.491 1.00 . A A . 54 LEU CG 1 1
3 3769 1 1 54 LEU H H 6.036 -0.931 1.195 1.00 . A A . 54 LEU H 1 1
3 3770 1 1 54 LEU HA H 4.391 -0.946 3.670 1.00 . A A . 54 LEU HA 1 1
3 3771 1 1 54 LEU HB2 H 3.564 -1.840 0.873 1.00 . A A . 54 LEU HB2 1 1
3 3772 1 1 54 LEU HB3 H 2.555 -1.900 2.313 1.00 . A A . 54 LEU HB3 1 1
3 3773 1 1 54 LEU HD11 H 1.775 -0.509 -0.310 1.00 . A A . 54 LEU HD11 1 1
3 3774 1 1 54 LEU HD12 H 1.193 0.996 0.394 1.00 . A A . 54 LEU HD12 1 1
3 3775 1 1 54 LEU HD13 H 0.757 -0.548 1.135 1.00 . A A . 54 LEU HD13 1 1
3 3776 1 1 54 LEU HD21 H 3.462 1.027 3.308 1.00 . A A . 54 LEU HD21 1 1
3 3777 1 1 54 LEU HD22 H 1.841 0.329 3.418 1.00 . A A . 54 LEU HD22 1 1
3 3778 1 1 54 LEU HD23 H 2.104 1.832 2.531 1.00 . A A . 54 LEU HD23 1 1
3 3779 1 1 54 LEU HG H 3.545 0.619 0.923 1.00 . A A . 54 LEU HG 1 1
3 3780 1 1 54 LEU N N 5.707 -0.623 2.067 1.00 . A A . 54 LEU N 1 1
3 3781 1 1 54 LEU O O 5.607 -3.453 1.980 1.00 . A A . 54 LEU O 1 1
3 3782 1 1 55 LYS C C 3.687 -5.614 3.888 1.00 . A A . 55 LYS C 1 1
3 3783 1 1 55 LYS CA C 4.924 -4.818 4.340 1.00 . A A . 55 LYS CA 1 1
3 3784 1 1 55 LYS CB C 5.178 -5.028 5.851 1.00 . A A . 55 LYS CB 1 1
3 3785 1 1 55 LYS CD C 5.697 -6.695 7.745 1.00 . A A . 55 LYS CD 1 1
3 3786 1 1 55 LYS CE C 6.063 -8.145 8.075 1.00 . A A . 55 LYS CE 1 1
3 3787 1 1 55 LYS CG C 5.474 -6.492 6.232 1.00 . A A . 55 LYS CG 1 1
3 3788 1 1 55 LYS H H 4.291 -2.847 4.735 1.00 . A A . 55 LYS H 1 1
3 3789 1 1 55 LYS HA H 5.810 -5.150 3.782 1.00 . A A . 55 LYS HA 1 1
3 3790 1 1 55 LYS HB2 H 6.025 -4.418 6.152 1.00 . A A . 55 LYS HB2 1 1
3 3791 1 1 55 LYS HB3 H 4.303 -4.699 6.405 1.00 . A A . 55 LYS HB3 1 1
3 3792 1 1 55 LYS HD2 H 6.501 -6.047 8.075 1.00 . A A . 55 LYS HD2 1 1
3 3793 1 1 55 LYS HD3 H 4.787 -6.433 8.276 1.00 . A A . 55 LYS HD3 1 1
3 3794 1 1 55 LYS HE2 H 5.242 -8.789 7.793 1.00 . A A . 55 LYS HE2 1 1
3 3795 1 1 55 LYS HE3 H 6.945 -8.423 7.509 1.00 . A A . 55 LYS HE3 1 1
3 3796 1 1 55 LYS HG2 H 4.634 -7.109 5.919 1.00 . A A . 55 LYS HG2 1 1
3 3797 1 1 55 LYS HG3 H 6.364 -6.816 5.696 1.00 . A A . 55 LYS HG3 1 1
3 3798 1 1 55 LYS HZ1 H 5.507 -8.119 10.088 1.00 . A A . 55 LYS HZ1 1 1
3 3799 1 1 55 LYS HZ2 H 7.132 -7.743 9.824 1.00 . A A . 55 LYS HZ2 1 1
3 3800 1 1 55 LYS HZ3 H 6.603 -9.344 9.700 1.00 . A A . 55 LYS HZ3 1 1
3 3801 1 1 55 LYS N N 4.710 -3.404 4.053 1.00 . A A . 55 LYS N 1 1
3 3802 1 1 55 LYS NZ N 6.345 -8.350 9.519 1.00 . A A . 55 LYS NZ 1 1
3 3803 1 1 55 LYS O O 2.558 -5.218 4.189 1.00 . A A . 55 LYS O 1 1
3 3804 1 1 56 LEU C C 2.834 -8.899 3.591 1.00 . A A . 56 LEU C 1 1
3 3805 1 1 56 LEU CA C 2.790 -7.617 2.739 1.00 . A A . 56 LEU CA 1 1
3 3806 1 1 56 LEU CB C 2.884 -7.953 1.223 1.00 . A A . 56 LEU CB 1 1
3 3807 1 1 56 LEU CD1 C 2.892 -7.190 -1.223 1.00 . A A . 56 LEU CD1 1 1
3 3808 1 1 56 LEU CD2 C 1.826 -5.704 0.530 1.00 . A A . 56 LEU CD2 1 1
3 3809 1 1 56 LEU CG C 2.937 -6.733 0.244 1.00 . A A . 56 LEU CG 1 1
3 3810 1 1 56 LEU H H 4.811 -6.958 2.917 1.00 . A A . 56 LEU H 1 1
3 3811 1 1 56 LEU HA H 1.843 -7.106 2.927 1.00 . A A . 56 LEU HA 1 1
3 3812 1 1 56 LEU HB2 H 3.779 -8.548 1.064 1.00 . A A . 56 LEU HB2 1 1
3 3813 1 1 56 LEU HB3 H 2.024 -8.562 0.957 1.00 . A A . 56 LEU HB3 1 1
3 3814 1 1 56 LEU HD11 H 2.944 -6.326 -1.874 1.00 . A A . 56 LEU HD11 1 1
3 3815 1 1 56 LEU HD12 H 1.970 -7.727 -1.416 1.00 . A A . 56 LEU HD12 1 1
3 3816 1 1 56 LEU HD13 H 3.733 -7.837 -1.426 1.00 . A A . 56 LEU HD13 1 1
3 3817 1 1 56 LEU HD21 H 0.853 -6.176 0.436 1.00 . A A . 56 LEU HD21 1 1
3 3818 1 1 56 LEU HD22 H 1.896 -4.887 -0.177 1.00 . A A . 56 LEU HD22 1 1
3 3819 1 1 56 LEU HD23 H 1.940 -5.316 1.531 1.00 . A A . 56 LEU HD23 1 1
3 3820 1 1 56 LEU HG H 3.886 -6.224 0.385 1.00 . A A . 56 LEU HG 1 1
3 3821 1 1 56 LEU N N 3.892 -6.721 3.160 1.00 . A A . 56 LEU N 1 1
3 3822 1 1 56 LEU O O 3.921 -9.371 3.943 1.00 . A A . 56 LEU O 1 1
3 3823 1 1 57 GLN C C 1.310 -11.928 3.907 1.00 . A A . 57 GLN C 1 1
3 3824 1 1 57 GLN CA C 1.525 -10.668 4.760 1.00 . A A . 57 GLN CA 1 1
3 3825 1 1 57 GLN CB C 0.370 -10.516 5.799 1.00 . A A . 57 GLN CB 1 1
3 3826 1 1 57 GLN CD C 1.875 -10.201 7.856 1.00 . A A . 57 GLN CD 1 1
3 3827 1 1 57 GLN CG C 0.725 -9.638 7.007 1.00 . A A . 57 GLN CG 1 1
3 3828 1 1 57 GLN H H 0.836 -9.017 3.600 1.00 . A A . 57 GLN H 1 1
3 3829 1 1 57 GLN HA H 2.457 -10.797 5.308 1.00 . A A . 57 GLN HA 1 1
3 3830 1 1 57 GLN HB2 H -0.487 -10.075 5.301 1.00 . A A . 57 GLN HB2 1 1
3 3831 1 1 57 GLN HB3 H 0.083 -11.497 6.167 1.00 . A A . 57 GLN HB3 1 1
3 3832 1 1 57 GLN HE21 H 2.460 -8.372 8.341 1.00 . A A . 57 GLN HE21 1 1
3 3833 1 1 57 GLN HE22 H 3.401 -9.664 8.997 1.00 . A A . 57 GLN HE22 1 1
3 3834 1 1 57 GLN HG2 H 1.008 -8.655 6.647 1.00 . A A . 57 GLN HG2 1 1
3 3835 1 1 57 GLN HG3 H -0.149 -9.540 7.640 1.00 . A A . 57 GLN HG3 1 1
3 3836 1 1 57 GLN N N 1.651 -9.445 3.930 1.00 . A A . 57 GLN N 1 1
3 3837 1 1 57 GLN NE2 N 2.656 -9.324 8.459 1.00 . A A . 57 GLN NE2 1 1
3 3838 1 1 57 GLN O O 1.101 -11.848 2.686 1.00 . A A . 57 GLN O 1 1
3 3839 1 1 57 GLN OE1 O 2.058 -11.414 7.970 1.00 . A A . 57 GLN OE1 1 1
3 3840 1 1 58 GLY C C -0.151 -14.577 3.253 1.00 . A A . 58 GLY C 1 1
3 3841 1 1 58 GLY CA C 1.161 -14.422 4.001 1.00 . A A . 58 GLY CA 1 1
3 3842 1 1 58 GLY H H 1.495 -13.048 5.568 1.00 . A A . 58 GLY H 1 1
3 3843 1 1 58 GLY HA2 H 1.975 -14.613 3.317 1.00 . A A . 58 GLY HA2 1 1
3 3844 1 1 58 GLY HA3 H 1.203 -15.162 4.790 1.00 . A A . 58 GLY HA3 1 1
3 3845 1 1 58 GLY N N 1.342 -13.096 4.604 1.00 . A A . 58 GLY N 1 1
3 3846 1 1 58 GLY O O -1.064 -13.766 3.448 1.00 . A A . 58 GLY O 1 1
3 3847 1 1 59 SER C C -1.216 -14.965 0.217 1.00 . A A . 59 SER C 1 1
3 3848 1 1 59 SER CA C -1.347 -15.884 1.459 1.00 . A A . 59 SER CA 1 1
3 3849 1 1 59 SER CB C -2.755 -15.790 2.121 1.00 . A A . 59 SER CB 1 1
3 3850 1 1 59 SER H H 0.495 -16.291 2.436 1.00 . A A . 59 SER H 1 1
3 3851 1 1 59 SER HA H -1.202 -16.910 1.125 1.00 . A A . 59 SER HA 1 1
3 3852 1 1 59 SER HB2 H -2.931 -14.774 2.457 1.00 . A A . 59 SER HB2 1 1
3 3853 1 1 59 SER HB3 H -3.518 -16.073 1.407 1.00 . A A . 59 SER HB3 1 1
3 3854 1 1 59 SER HG H -2.043 -17.192 3.312 1.00 . A A . 59 SER HG 1 1
3 3855 1 1 59 SER N N -0.235 -15.633 2.413 1.00 . A A . 59 SER N 1 1
3 3856 1 1 59 SER O O -1.274 -15.439 -0.924 1.00 . A A . 59 SER O 1 1
3 3857 1 1 59 SER OG O -2.849 -16.663 3.244 1.00 . A A . 59 SER OG 1 1
3 3858 1 1 60 CYS C C 0.718 -12.881 -1.122 1.00 . A A . 60 CYS C 1 1
3 3859 1 1 60 CYS CA C -0.714 -12.671 -0.614 1.00 . A A . 60 CYS CA 1 1
3 3860 1 1 60 CYS CB C -0.879 -11.232 -0.091 1.00 . A A . 60 CYS CB 1 1
3 3861 1 1 60 CYS H H -1.110 -13.321 1.367 1.00 . A A . 60 CYS H 1 1
3 3862 1 1 60 CYS HA H -1.409 -12.829 -1.437 1.00 . A A . 60 CYS HA 1 1
3 3863 1 1 60 CYS HB2 H -1.914 -11.070 0.196 1.00 . A A . 60 CYS HB2 1 1
3 3864 1 1 60 CYS HB3 H -0.248 -11.087 0.775 1.00 . A A . 60 CYS HB3 1 1
3 3865 1 1 60 CYS HG H -0.283 -10.556 -2.476 1.00 . A A . 60 CYS HG 1 1
3 3866 1 1 60 CYS N N -1.026 -13.650 0.449 1.00 . A A . 60 CYS N 1 1
3 3867 1 1 60 CYS O O 0.974 -12.822 -2.329 1.00 . A A . 60 CYS O 1 1
3 3868 1 1 60 CYS SG S -0.450 -9.961 -1.302 1.00 . A A . 60 CYS SG 1 1
3 3869 1 1 61 THR C C 3.287 -14.816 -1.014 1.00 . A A . 61 THR C 1 1
3 3870 1 1 61 THR CA C 3.063 -13.382 -0.490 1.00 . A A . 61 THR CA 1 1
3 3871 1 1 61 THR CB C 3.970 -13.123 0.752 1.00 . A A . 61 THR CB 1 1
3 3872 1 1 61 THR CG2 C 4.027 -11.626 1.127 1.00 . A A . 61 THR CG2 1 1
3 3873 1 1 61 THR H H 1.377 -13.114 0.767 1.00 . A A . 61 THR H 1 1
3 3874 1 1 61 THR HA H 3.361 -12.686 -1.270 1.00 . A A . 61 THR HA 1 1
3 3875 1 1 61 THR HB H 4.980 -13.460 0.531 1.00 . A A . 61 THR HB 1 1
3 3876 1 1 61 THR HG1 H 4.210 -14.117 2.436 1.00 . A A . 61 THR HG1 1 1
3 3877 1 1 61 THR HG21 H 4.685 -11.491 1.978 1.00 . A A . 61 THR HG21 1 1
3 3878 1 1 61 THR HG22 H 3.036 -11.274 1.383 1.00 . A A . 61 THR HG22 1 1
3 3879 1 1 61 THR HG23 H 4.406 -11.051 0.293 1.00 . A A . 61 THR HG23 1 1
3 3880 1 1 61 THR N N 1.650 -13.123 -0.176 1.00 . A A . 61 THR N 1 1
3 3881 1 1 61 THR O O 4.296 -15.078 -1.682 1.00 . A A . 61 THR O 1 1
3 3882 1 1 61 THR OG1 O 3.476 -13.880 1.862 1.00 . A A . 61 THR OG1 1 1
3 3883 1 1 62 SER C C 2.462 -17.288 -2.654 1.00 . A A . 62 SER C 1 1
3 3884 1 1 62 SER CA C 2.408 -17.149 -1.122 1.00 . A A . 62 SER CA 1 1
3 3885 1 1 62 SER CB C 1.198 -17.926 -0.554 1.00 . A A . 62 SER CB 1 1
3 3886 1 1 62 SER H H 1.562 -15.439 -0.187 1.00 . A A . 62 SER H 1 1
3 3887 1 1 62 SER HA H 3.321 -17.566 -0.703 1.00 . A A . 62 SER HA 1 1
3 3888 1 1 62 SER HB2 H 0.277 -17.510 -0.945 1.00 . A A . 62 SER HB2 1 1
3 3889 1 1 62 SER HB3 H 1.268 -18.969 -0.835 1.00 . A A . 62 SER HB3 1 1
3 3890 1 1 62 SER HG H 2.028 -18.063 1.215 1.00 . A A . 62 SER HG 1 1
3 3891 1 1 62 SER N N 2.337 -15.730 -0.710 1.00 . A A . 62 SER N 1 1
3 3892 1 1 62 SER O O 3.211 -18.115 -3.191 1.00 . A A . 62 SER O 1 1
3 3893 1 1 62 SER OG O 1.160 -17.844 0.859 1.00 . A A . 62 SER OG 1 1
3 3894 1 1 63 CYS C C 2.293 -15.093 -5.314 1.00 . A A . 63 CYS C 1 1
3 3895 1 1 63 CYS CA C 1.646 -16.409 -4.817 1.00 . A A . 63 CYS CA 1 1
3 3896 1 1 63 CYS CB C 0.187 -16.566 -5.290 1.00 . A A . 63 CYS CB 1 1
3 3897 1 1 63 CYS H H 1.110 -15.820 -2.858 1.00 . A A . 63 CYS H 1 1
3 3898 1 1 63 CYS HA H 2.226 -17.249 -5.193 1.00 . A A . 63 CYS HA 1 1
3 3899 1 1 63 CYS HB2 H 0.117 -16.345 -6.348 1.00 . A A . 63 CYS HB2 1 1
3 3900 1 1 63 CYS HB3 H -0.130 -17.588 -5.126 1.00 . A A . 63 CYS HB3 1 1
3 3901 1 1 63 CYS HG H -2.204 -15.937 -4.683 1.00 . A A . 63 CYS HG 1 1
3 3902 1 1 63 CYS N N 1.680 -16.449 -3.350 1.00 . A A . 63 CYS N 1 1
3 3903 1 1 63 CYS O O 1.857 -14.000 -4.926 1.00 . A A . 63 CYS O 1 1
3 3904 1 1 63 CYS SG S -0.980 -15.493 -4.425 1.00 . A A . 63 CYS SG 1 1
3 3905 1 1 64 PRO C C 3.500 -12.953 -7.403 1.00 . A A . 64 PRO C 1 1
3 3906 1 1 64 PRO CA C 4.213 -14.014 -6.534 1.00 . A A . 64 PRO CA 1 1
3 3907 1 1 64 PRO CB C 5.413 -14.664 -7.271 1.00 . A A . 64 PRO CB 1 1
3 3908 1 1 64 PRO CD C 3.814 -16.417 -6.879 1.00 . A A . 64 PRO CD 1 1
3 3909 1 1 64 PRO CG C 4.860 -15.926 -7.863 1.00 . A A . 64 PRO CG 1 1
3 3910 1 1 64 PRO HA H 4.574 -13.525 -5.633 1.00 . A A . 64 PRO HA 1 1
3 3911 1 1 64 PRO HB2 H 5.807 -13.998 -8.042 1.00 . A A . 64 PRO HB2 1 1
3 3912 1 1 64 PRO HB3 H 6.199 -14.901 -6.563 1.00 . A A . 64 PRO HB3 1 1
3 3913 1 1 64 PRO HD2 H 2.987 -16.889 -7.397 1.00 . A A . 64 PRO HD2 1 1
3 3914 1 1 64 PRO HD3 H 4.250 -17.111 -6.168 1.00 . A A . 64 PRO HD3 1 1
3 3915 1 1 64 PRO HG2 H 4.409 -15.715 -8.835 1.00 . A A . 64 PRO HG2 1 1
3 3916 1 1 64 PRO HG3 H 5.645 -16.666 -7.976 1.00 . A A . 64 PRO HG3 1 1
3 3917 1 1 64 PRO N N 3.360 -15.177 -6.180 1.00 . A A . 64 PRO N 1 1
3 3918 1 1 64 PRO O O 3.838 -11.765 -7.328 1.00 . A A . 64 PRO O 1 1
3 3919 1 1 65 SER C C 0.806 -11.580 -8.188 1.00 . A A . 65 SER C 1 1
3 3920 1 1 65 SER CA C 1.723 -12.462 -9.058 1.00 . A A . 65 SER CA 1 1
3 3921 1 1 65 SER CB C 0.893 -13.239 -10.104 1.00 . A A . 65 SER CB 1 1
3 3922 1 1 65 SER H H 2.308 -14.341 -8.245 1.00 . A A . 65 SER H 1 1
3 3923 1 1 65 SER HA H 2.426 -11.821 -9.586 1.00 . A A . 65 SER HA 1 1
3 3924 1 1 65 SER HB2 H 0.218 -13.917 -9.602 1.00 . A A . 65 SER HB2 1 1
3 3925 1 1 65 SER HB3 H 0.318 -12.540 -10.700 1.00 . A A . 65 SER HB3 1 1
3 3926 1 1 65 SER HG H 1.689 -14.917 -10.727 1.00 . A A . 65 SER HG 1 1
3 3927 1 1 65 SER N N 2.510 -13.382 -8.215 1.00 . A A . 65 SER N 1 1
3 3928 1 1 65 SER O O 0.605 -10.408 -8.499 1.00 . A A . 65 SER O 1 1
3 3929 1 1 65 SER OG O 1.728 -13.992 -10.974 1.00 . A A . 65 SER OG 1 1
3 3930 1 1 66 SER C C 0.155 -10.330 -5.412 1.00 . A A . 66 SER C 1 1
3 3931 1 1 66 SER CA C -0.602 -11.460 -6.127 1.00 . A A . 66 SER CA 1 1
3 3932 1 1 66 SER CB C -1.175 -12.455 -5.094 1.00 . A A . 66 SER CB 1 1
3 3933 1 1 66 SER H H 0.475 -13.109 -6.916 1.00 . A A . 66 SER H 1 1
3 3934 1 1 66 SER HA H -1.425 -11.029 -6.688 1.00 . A A . 66 SER HA 1 1
3 3935 1 1 66 SER HB2 H -1.798 -13.182 -5.601 1.00 . A A . 66 SER HB2 1 1
3 3936 1 1 66 SER HB3 H -0.360 -12.978 -4.603 1.00 . A A . 66 SER HB3 1 1
3 3937 1 1 66 SER HG H -2.010 -12.388 -3.325 1.00 . A A . 66 SER HG 1 1
3 3938 1 1 66 SER N N 0.272 -12.164 -7.087 1.00 . A A . 66 SER N 1 1
3 3939 1 1 66 SER O O -0.428 -9.281 -5.133 1.00 . A A . 66 SER O 1 1
3 3940 1 1 66 SER OG O -1.966 -11.819 -4.099 1.00 . A A . 66 SER OG 1 1
3 3941 1 1 67 ILE C C 2.412 -8.298 -5.413 1.00 . A A . 67 ILE C 1 1
3 3942 1 1 67 ILE CA C 2.365 -9.568 -4.531 1.00 . A A . 67 ILE CA 1 1
3 3943 1 1 67 ILE CB C 3.830 -10.146 -4.392 1.00 . A A . 67 ILE CB 1 1
3 3944 1 1 67 ILE CD1 C 5.233 -12.066 -3.329 1.00 . A A . 67 ILE CD1 1 1
3 3945 1 1 67 ILE CG1 C 3.859 -11.418 -3.486 1.00 . A A . 67 ILE CG1 1 1
3 3946 1 1 67 ILE CG2 C 4.816 -9.074 -3.877 1.00 . A A . 67 ILE CG2 1 1
3 3947 1 1 67 ILE H H 1.813 -11.465 -5.302 1.00 . A A . 67 ILE H 1 1
3 3948 1 1 67 ILE HA H 1.995 -9.311 -3.542 1.00 . A A . 67 ILE HA 1 1
3 3949 1 1 67 ILE HB H 4.161 -10.433 -5.388 1.00 . A A . 67 ILE HB 1 1
3 3950 1 1 67 ILE HD11 H 5.621 -12.335 -4.302 1.00 . A A . 67 ILE HD11 1 1
3 3951 1 1 67 ILE HD12 H 5.140 -12.954 -2.722 1.00 . A A . 67 ILE HD12 1 1
3 3952 1 1 67 ILE HD13 H 5.913 -11.374 -2.848 1.00 . A A . 67 ILE HD13 1 1
3 3953 1 1 67 ILE HG12 H 3.508 -11.161 -2.496 1.00 . A A . 67 ILE HG12 1 1
3 3954 1 1 67 ILE HG13 H 3.194 -12.167 -3.905 1.00 . A A . 67 ILE HG13 1 1
3 3955 1 1 67 ILE HG21 H 4.515 -8.749 -2.889 1.00 . A A . 67 ILE HG21 1 1
3 3956 1 1 67 ILE HG22 H 4.818 -8.222 -4.545 1.00 . A A . 67 ILE HG22 1 1
3 3957 1 1 67 ILE HG23 H 5.815 -9.486 -3.826 1.00 . A A . 67 ILE HG23 1 1
3 3958 1 1 67 ILE N N 1.454 -10.572 -5.119 1.00 . A A . 67 ILE N 1 1
3 3959 1 1 67 ILE O O 2.176 -7.180 -4.940 1.00 . A A . 67 ILE O 1 1
3 3960 1 1 68 ILE C C 1.618 -6.722 -8.021 1.00 . A A . 68 ILE C 1 1
3 3961 1 1 68 ILE CA C 2.927 -7.468 -7.689 1.00 . A A . 68 ILE CA 1 1
3 3962 1 1 68 ILE CB C 3.592 -8.058 -8.990 1.00 . A A . 68 ILE CB 1 1
3 3963 1 1 68 ILE CD1 C 5.627 -9.467 -9.796 1.00 . A A . 68 ILE CD1 1 1
3 3964 1 1 68 ILE CG1 C 4.922 -8.801 -8.626 1.00 . A A . 68 ILE CG1 1 1
3 3965 1 1 68 ILE CG2 C 3.847 -6.951 -10.041 1.00 . A A . 68 ILE CG2 1 1
3 3966 1 1 68 ILE H H 2.728 -9.461 -7.007 1.00 . A A . 68 ILE H 1 1
3 3967 1 1 68 ILE HA H 3.629 -6.766 -7.248 1.00 . A A . 68 ILE HA 1 1
3 3968 1 1 68 ILE HB H 2.902 -8.778 -9.425 1.00 . A A . 68 ILE HB 1 1
3 3969 1 1 68 ILE HD11 H 6.508 -9.980 -9.436 1.00 . A A . 68 ILE HD11 1 1
3 3970 1 1 68 ILE HD12 H 5.921 -8.719 -10.521 1.00 . A A . 68 ILE HD12 1 1
3 3971 1 1 68 ILE HD13 H 4.964 -10.180 -10.261 1.00 . A A . 68 ILE HD13 1 1
3 3972 1 1 68 ILE HG12 H 5.618 -8.097 -8.191 1.00 . A A . 68 ILE HG12 1 1
3 3973 1 1 68 ILE HG13 H 4.710 -9.574 -7.895 1.00 . A A . 68 ILE HG13 1 1
3 3974 1 1 68 ILE HG21 H 4.519 -6.209 -9.630 1.00 . A A . 68 ILE HG21 1 1
3 3975 1 1 68 ILE HG22 H 2.910 -6.475 -10.305 1.00 . A A . 68 ILE HG22 1 1
3 3976 1 1 68 ILE HG23 H 4.289 -7.380 -10.933 1.00 . A A . 68 ILE HG23 1 1
3 3977 1 1 68 ILE N N 2.689 -8.528 -6.706 1.00 . A A . 68 ILE N 1 1
3 3978 1 1 68 ILE O O 1.598 -5.494 -7.996 1.00 . A A . 68 ILE O 1 1
3 3979 1 1 69 THR C C -1.338 -6.032 -7.490 1.00 . A A . 69 THR C 1 1
3 3980 1 1 69 THR CA C -0.799 -6.933 -8.620 1.00 . A A . 69 THR CA 1 1
3 3981 1 1 69 THR CB C -1.830 -8.081 -8.907 1.00 . A A . 69 THR CB 1 1
3 3982 1 1 69 THR CG2 C -3.201 -7.539 -9.356 1.00 . A A . 69 THR CG2 1 1
3 3983 1 1 69 THR H H 0.619 -8.454 -8.211 1.00 . A A . 69 THR H 1 1
3 3984 1 1 69 THR HA H -0.684 -6.342 -9.525 1.00 . A A . 69 THR HA 1 1
3 3985 1 1 69 THR HB H -1.963 -8.660 -7.998 1.00 . A A . 69 THR HB 1 1
3 3986 1 1 69 THR HG1 H -0.524 -8.574 -10.299 1.00 . A A . 69 THR HG1 1 1
3 3987 1 1 69 THR HG21 H -3.859 -8.366 -9.584 1.00 . A A . 69 THR HG21 1 1
3 3988 1 1 69 THR HG22 H -3.079 -6.929 -10.240 1.00 . A A . 69 THR HG22 1 1
3 3989 1 1 69 THR HG23 H -3.636 -6.942 -8.563 1.00 . A A . 69 THR HG23 1 1
3 3990 1 1 69 THR N N 0.528 -7.485 -8.271 1.00 . A A . 69 THR N 1 1
3 3991 1 1 69 THR O O -1.858 -4.942 -7.755 1.00 . A A . 69 THR O 1 1
3 3992 1 1 69 THR OG1 O -1.319 -8.959 -9.922 1.00 . A A . 69 THR OG1 1 1
3 3993 1 1 70 LEU C C -0.839 -4.453 -4.919 1.00 . A A . 70 LEU C 1 1
3 3994 1 1 70 LEU CA C -1.622 -5.767 -5.044 1.00 . A A . 70 LEU CA 1 1
3 3995 1 1 70 LEU CB C -1.438 -6.622 -3.764 1.00 . A A . 70 LEU CB 1 1
3 3996 1 1 70 LEU CD1 C -3.359 -5.534 -2.456 1.00 . A A . 70 LEU CD1 1 1
3 3997 1 1 70 LEU CD2 C -1.550 -6.845 -1.224 1.00 . A A . 70 LEU CD2 1 1
3 3998 1 1 70 LEU CG C -1.870 -5.943 -2.427 1.00 . A A . 70 LEU CG 1 1
3 3999 1 1 70 LEU H H -0.746 -7.374 -6.110 1.00 . A A . 70 LEU H 1 1
3 4000 1 1 70 LEU HA H -2.679 -5.545 -5.169 1.00 . A A . 70 LEU HA 1 1
3 4001 1 1 70 LEU HB2 H -2.009 -7.542 -3.885 1.00 . A A . 70 LEU HB2 1 1
3 4002 1 1 70 LEU HB3 H -0.389 -6.891 -3.687 1.00 . A A . 70 LEU HB3 1 1
3 4003 1 1 70 LEU HD11 H -3.618 -5.055 -1.521 1.00 . A A . 70 LEU HD11 1 1
3 4004 1 1 70 LEU HD12 H -3.983 -6.408 -2.595 1.00 . A A . 70 LEU HD12 1 1
3 4005 1 1 70 LEU HD13 H -3.529 -4.839 -3.267 1.00 . A A . 70 LEU HD13 1 1
3 4006 1 1 70 LEU HD21 H -0.485 -7.030 -1.184 1.00 . A A . 70 LEU HD21 1 1
3 4007 1 1 70 LEU HD22 H -2.074 -7.787 -1.317 1.00 . A A . 70 LEU HD22 1 1
3 4008 1 1 70 LEU HD23 H -1.857 -6.354 -0.310 1.00 . A A . 70 LEU HD23 1 1
3 4009 1 1 70 LEU HG H -1.300 -5.030 -2.303 1.00 . A A . 70 LEU HG 1 1
3 4010 1 1 70 LEU N N -1.178 -6.503 -6.235 1.00 . A A . 70 LEU N 1 1
3 4011 1 1 70 LEU O O -1.438 -3.385 -4.862 1.00 . A A . 70 LEU O 1 1
3 4012 1 1 71 LYS C C 1.193 -2.385 -5.910 1.00 . A A . 71 LYS C 1 1
3 4013 1 1 71 LYS CA C 1.436 -3.435 -4.803 1.00 . A A . 71 LYS CA 1 1
3 4014 1 1 71 LYS CB C 2.903 -3.982 -4.794 1.00 . A A . 71 LYS CB 1 1
3 4015 1 1 71 LYS CD C 4.512 -2.441 -6.173 1.00 . A A . 71 LYS CD 1 1
3 4016 1 1 71 LYS CE C 4.954 -3.603 -7.076 1.00 . A A . 71 LYS CE 1 1
3 4017 1 1 71 LYS CG C 4.053 -2.920 -4.765 1.00 . A A . 71 LYS CG 1 1
3 4018 1 1 71 LYS H H 0.887 -5.469 -5.042 1.00 . A A . 71 LYS H 1 1
3 4019 1 1 71 LYS HA H 1.240 -2.968 -3.841 1.00 . A A . 71 LYS HA 1 1
3 4020 1 1 71 LYS HB2 H 3.016 -4.610 -3.916 1.00 . A A . 71 LYS HB2 1 1
3 4021 1 1 71 LYS HB3 H 3.040 -4.613 -5.668 1.00 . A A . 71 LYS HB3 1 1
3 4022 1 1 71 LYS HD2 H 3.688 -1.921 -6.653 1.00 . A A . 71 LYS HD2 1 1
3 4023 1 1 71 LYS HD3 H 5.340 -1.754 -6.054 1.00 . A A . 71 LYS HD3 1 1
3 4024 1 1 71 LYS HE2 H 5.727 -4.171 -6.571 1.00 . A A . 71 LYS HE2 1 1
3 4025 1 1 71 LYS HE3 H 4.103 -4.251 -7.265 1.00 . A A . 71 LYS HE3 1 1
3 4026 1 1 71 LYS HG2 H 3.710 -2.054 -4.206 1.00 . A A . 71 LYS HG2 1 1
3 4027 1 1 71 LYS HG3 H 4.909 -3.346 -4.247 1.00 . A A . 71 LYS HG3 1 1
3 4028 1 1 71 LYS HZ1 H 6.313 -2.510 -8.222 1.00 . A A . 71 LYS HZ1 1 1
3 4029 1 1 71 LYS HZ2 H 4.768 -2.602 -8.904 1.00 . A A . 71 LYS HZ2 1 1
3 4030 1 1 71 LYS HZ3 H 5.797 -3.942 -8.952 1.00 . A A . 71 LYS HZ3 1 1
3 4031 1 1 71 LYS N N 0.504 -4.571 -4.933 1.00 . A A . 71 LYS N 1 1
3 4032 1 1 71 LYS NZ N 5.493 -3.132 -8.378 1.00 . A A . 71 LYS NZ 1 1
3 4033 1 1 71 LYS O O 1.299 -1.190 -5.650 1.00 . A A . 71 LYS O 1 1
3 4034 1 1 72 ASN C C -0.767 -1.264 -8.124 1.00 . A A . 72 ASN C 1 1
3 4035 1 1 72 ASN CA C 0.573 -1.985 -8.296 1.00 . A A . 72 ASN CA 1 1
3 4036 1 1 72 ASN CB C 0.569 -2.781 -9.634 1.00 . A A . 72 ASN CB 1 1
3 4037 1 1 72 ASN CG C 1.949 -3.267 -10.084 1.00 . A A . 72 ASN CG 1 1
3 4038 1 1 72 ASN H H 0.791 -3.826 -7.255 1.00 . A A . 72 ASN H 1 1
3 4039 1 1 72 ASN HA H 1.362 -1.234 -8.344 1.00 . A A . 72 ASN HA 1 1
3 4040 1 1 72 ASN HB2 H -0.072 -3.649 -9.522 1.00 . A A . 72 ASN HB2 1 1
3 4041 1 1 72 ASN HB3 H 0.166 -2.158 -10.427 1.00 . A A . 72 ASN HB3 1 1
3 4042 1 1 72 ASN HD21 H 1.121 -4.755 -11.103 1.00 . A A . 72 ASN HD21 1 1
3 4043 1 1 72 ASN HD22 H 2.844 -4.655 -11.190 1.00 . A A . 72 ASN HD22 1 1
3 4044 1 1 72 ASN N N 0.859 -2.858 -7.134 1.00 . A A . 72 ASN N 1 1
3 4045 1 1 72 ASN ND2 N 1.975 -4.337 -10.866 1.00 . A A . 72 ASN ND2 1 1
3 4046 1 1 72 ASN O O -0.869 -0.089 -8.436 1.00 . A A . 72 ASN O 1 1
3 4047 1 1 72 ASN OD1 O 2.978 -2.673 -9.758 1.00 . A A . 72 ASN OD1 1 1
3 4048 1 1 73 GLY C C -3.067 -0.291 -6.350 1.00 . A A . 73 GLY C 1 1
3 4049 1 1 73 GLY CA C -3.114 -1.415 -7.387 1.00 . A A . 73 GLY CA 1 1
3 4050 1 1 73 GLY H H -1.633 -2.931 -7.413 1.00 . A A . 73 GLY H 1 1
3 4051 1 1 73 GLY HA2 H -3.514 -1.033 -8.318 1.00 . A A . 73 GLY HA2 1 1
3 4052 1 1 73 GLY HA3 H -3.764 -2.199 -7.028 1.00 . A A . 73 GLY HA3 1 1
3 4053 1 1 73 GLY N N -1.786 -1.990 -7.628 1.00 . A A . 73 GLY N 1 1
3 4054 1 1 73 GLY O O -3.649 0.790 -6.552 1.00 . A A . 73 GLY O 1 1
3 4055 1 1 74 ILE C C -1.233 1.592 -4.734 1.00 . A A . 74 ILE C 1 1
3 4056 1 1 74 ILE CA C -2.047 0.406 -4.187 1.00 . A A . 74 ILE CA 1 1
3 4057 1 1 74 ILE CB C -1.232 -0.258 -3.013 1.00 . A A . 74 ILE CB 1 1
3 4058 1 1 74 ILE CD1 C -1.144 -2.296 -1.413 1.00 . A A . 74 ILE CD1 1 1
3 4059 1 1 74 ILE CG1 C -1.970 -1.498 -2.418 1.00 . A A . 74 ILE CG1 1 1
3 4060 1 1 74 ILE CG2 C -0.924 0.773 -1.906 1.00 . A A . 74 ILE CG2 1 1
3 4061 1 1 74 ILE H H -1.920 -1.443 -5.189 1.00 . A A . 74 ILE H 1 1
3 4062 1 1 74 ILE HA H -3.000 0.759 -3.795 1.00 . A A . 74 ILE HA 1 1
3 4063 1 1 74 ILE HB H -0.281 -0.594 -3.421 1.00 . A A . 74 ILE HB 1 1
3 4064 1 1 74 ILE HD11 H -0.884 -1.671 -0.570 1.00 . A A . 74 ILE HD11 1 1
3 4065 1 1 74 ILE HD12 H -0.244 -2.658 -1.889 1.00 . A A . 74 ILE HD12 1 1
3 4066 1 1 74 ILE HD13 H -1.726 -3.138 -1.067 1.00 . A A . 74 ILE HD13 1 1
3 4067 1 1 74 ILE HG12 H -2.874 -1.175 -1.918 1.00 . A A . 74 ILE HG12 1 1
3 4068 1 1 74 ILE HG13 H -2.240 -2.172 -3.223 1.00 . A A . 74 ILE HG13 1 1
3 4069 1 1 74 ILE HG21 H -0.380 0.297 -1.103 1.00 . A A . 74 ILE HG21 1 1
3 4070 1 1 74 ILE HG22 H -1.847 1.178 -1.515 1.00 . A A . 74 ILE HG22 1 1
3 4071 1 1 74 ILE HG23 H -0.323 1.579 -2.311 1.00 . A A . 74 ILE HG23 1 1
3 4072 1 1 74 ILE N N -2.318 -0.556 -5.263 1.00 . A A . 74 ILE N 1 1
3 4073 1 1 74 ILE O O -1.504 2.737 -4.394 1.00 . A A . 74 ILE O 1 1
3 4074 1 1 75 GLN C C -0.104 3.280 -6.985 1.00 . A A . 75 GLN C 1 1
3 4075 1 1 75 GLN CA C 0.679 2.256 -6.177 1.00 . A A . 75 GLN CA 1 1
3 4076 1 1 75 GLN CB C 1.732 1.539 -7.062 1.00 . A A . 75 GLN CB 1 1
3 4077 1 1 75 GLN CD C 3.956 1.629 -8.276 1.00 . A A . 75 GLN CD 1 1
3 4078 1 1 75 GLN CG C 2.890 2.425 -7.534 1.00 . A A . 75 GLN CG 1 1
3 4079 1 1 75 GLN H H -0.114 0.330 -5.818 1.00 . A A . 75 GLN H 1 1
3 4080 1 1 75 GLN HA H 1.192 2.762 -5.359 1.00 . A A . 75 GLN HA 1 1
3 4081 1 1 75 GLN HB2 H 2.155 0.712 -6.494 1.00 . A A . 75 GLN HB2 1 1
3 4082 1 1 75 GLN HB3 H 1.235 1.128 -7.937 1.00 . A A . 75 GLN HB3 1 1
3 4083 1 1 75 GLN HE21 H 4.771 1.070 -6.554 1.00 . A A . 75 GLN HE21 1 1
3 4084 1 1 75 GLN HE22 H 5.559 0.495 -7.977 1.00 . A A . 75 GLN HE22 1 1
3 4085 1 1 75 GLN HG2 H 2.502 3.193 -8.196 1.00 . A A . 75 GLN HG2 1 1
3 4086 1 1 75 GLN HG3 H 3.344 2.900 -6.673 1.00 . A A . 75 GLN HG3 1 1
3 4087 1 1 75 GLN N N -0.237 1.273 -5.584 1.00 . A A . 75 GLN N 1 1
3 4088 1 1 75 GLN NE2 N 4.847 0.997 -7.527 1.00 . A A . 75 GLN NE2 1 1
3 4089 1 1 75 GLN O O -0.015 4.472 -6.723 1.00 . A A . 75 GLN O 1 1
3 4090 1 1 75 GLN OE1 O 3.939 1.524 -9.503 1.00 . A A . 75 GLN OE1 1 1
3 4091 1 1 76 ASN C C -2.796 4.400 -7.998 1.00 . A A . 76 ASN C 1 1
3 4092 1 1 76 ASN CA C -1.758 3.586 -8.796 1.00 . A A . 76 ASN CA 1 1
3 4093 1 1 76 ASN CB C -2.449 2.688 -9.864 1.00 . A A . 76 ASN CB 1 1
3 4094 1 1 76 ASN CG C -1.464 1.879 -10.724 1.00 . A A . 76 ASN CG 1 1
3 4095 1 1 76 ASN H H -1.006 1.799 -7.969 1.00 . A A . 76 ASN H 1 1
3 4096 1 1 76 ASN HA H -1.090 4.277 -9.300 1.00 . A A . 76 ASN HA 1 1
3 4097 1 1 76 ASN HB2 H -3.109 1.990 -9.361 1.00 . A A . 76 ASN HB2 1 1
3 4098 1 1 76 ASN HB3 H -3.040 3.312 -10.525 1.00 . A A . 76 ASN HB3 1 1
3 4099 1 1 76 ASN HD21 H -2.805 0.429 -10.947 1.00 . A A . 76 ASN HD21 1 1
3 4100 1 1 76 ASN HD22 H -1.280 0.170 -11.712 1.00 . A A . 76 ASN HD22 1 1
3 4101 1 1 76 ASN N N -0.938 2.770 -7.900 1.00 . A A . 76 ASN N 1 1
3 4102 1 1 76 ASN ND2 N -1.893 0.711 -11.177 1.00 . A A . 76 ASN ND2 1 1
3 4103 1 1 76 ASN O O -3.119 5.512 -8.384 1.00 . A A . 76 ASN O 1 1
3 4104 1 1 76 ASN OD1 O -0.330 2.293 -10.974 1.00 . A A . 76 ASN OD1 1 1
3 4105 1 1 77 MET C C -3.545 5.730 -5.274 1.00 . A A . 77 MET C 1 1
3 4106 1 1 77 MET CA C -4.227 4.525 -5.954 1.00 . A A . 77 MET CA 1 1
3 4107 1 1 77 MET CB C -4.737 3.547 -4.862 1.00 . A A . 77 MET CB 1 1
3 4108 1 1 77 MET CE C -4.424 3.178 -1.607 1.00 . A A . 77 MET CE 1 1
3 4109 1 1 77 MET CG C -5.737 4.165 -3.865 1.00 . A A . 77 MET CG 1 1
3 4110 1 1 77 MET H H -3.008 2.918 -6.647 1.00 . A A . 77 MET H 1 1
3 4111 1 1 77 MET HA H -5.072 4.875 -6.542 1.00 . A A . 77 MET HA 1 1
3 4112 1 1 77 MET HB2 H -5.219 2.703 -5.346 1.00 . A A . 77 MET HB2 1 1
3 4113 1 1 77 MET HB3 H -3.887 3.175 -4.302 1.00 . A A . 77 MET HB3 1 1
3 4114 1 1 77 MET HE1 H -4.470 2.611 -0.689 1.00 . A A . 77 MET HE1 1 1
3 4115 1 1 77 MET HE2 H -4.160 4.203 -1.382 1.00 . A A . 77 MET HE2 1 1
3 4116 1 1 77 MET HE3 H -3.676 2.747 -2.257 1.00 . A A . 77 MET HE3 1 1
3 4117 1 1 77 MET HG2 H -5.360 5.124 -3.528 1.00 . A A . 77 MET HG2 1 1
3 4118 1 1 77 MET HG3 H -6.684 4.320 -4.367 1.00 . A A . 77 MET HG3 1 1
3 4119 1 1 77 MET N N -3.286 3.835 -6.870 1.00 . A A . 77 MET N 1 1
3 4120 1 1 77 MET O O -4.071 6.848 -5.283 1.00 . A A . 77 MET O 1 1
3 4121 1 1 77 MET SD S -6.028 3.130 -2.411 1.00 . A A . 77 MET SD 1 1
3 4122 1 1 78 LEU C C -1.027 7.566 -4.860 1.00 . A A . 78 LEU C 1 1
3 4123 1 1 78 LEU CA C -1.599 6.475 -3.933 1.00 . A A . 78 LEU CA 1 1
3 4124 1 1 78 LEU CB C -0.467 5.779 -3.122 1.00 . A A . 78 LEU CB 1 1
3 4125 1 1 78 LEU CD1 C 0.262 4.145 -1.290 1.00 . A A . 78 LEU CD1 1 1
3 4126 1 1 78 LEU CD2 C -1.705 5.687 -0.878 1.00 . A A . 78 LEU CD2 1 1
3 4127 1 1 78 LEU CG C -0.930 4.874 -1.935 1.00 . A A . 78 LEU CG 1 1
3 4128 1 1 78 LEU H H -1.993 4.579 -4.777 1.00 . A A . 78 LEU H 1 1
3 4129 1 1 78 LEU HA H -2.287 6.946 -3.233 1.00 . A A . 78 LEU HA 1 1
3 4130 1 1 78 LEU HB2 H 0.114 5.171 -3.809 1.00 . A A . 78 LEU HB2 1 1
3 4131 1 1 78 LEU HB3 H 0.185 6.545 -2.720 1.00 . A A . 78 LEU HB3 1 1
3 4132 1 1 78 LEU HD11 H -0.091 3.501 -0.495 1.00 . A A . 78 LEU HD11 1 1
3 4133 1 1 78 LEU HD12 H 0.959 4.869 -0.883 1.00 . A A . 78 LEU HD12 1 1
3 4134 1 1 78 LEU HD13 H 0.766 3.545 -2.036 1.00 . A A . 78 LEU HD13 1 1
3 4135 1 1 78 LEU HD21 H -1.069 6.466 -0.472 1.00 . A A . 78 LEU HD21 1 1
3 4136 1 1 78 LEU HD22 H -2.021 5.030 -0.078 1.00 . A A . 78 LEU HD22 1 1
3 4137 1 1 78 LEU HD23 H -2.577 6.136 -1.332 1.00 . A A . 78 LEU HD23 1 1
3 4138 1 1 78 LEU HG H -1.602 4.111 -2.317 1.00 . A A . 78 LEU HG 1 1
3 4139 1 1 78 LEU N N -2.366 5.474 -4.690 1.00 . A A . 78 LEU N 1 1
3 4140 1 1 78 LEU O O -0.878 8.699 -4.438 1.00 . A A . 78 LEU O 1 1
3 4141 1 1 79 GLN C C -1.423 9.012 -7.697 1.00 . A A . 79 GLN C 1 1
3 4142 1 1 79 GLN CA C -0.248 8.186 -7.138 1.00 . A A . 79 GLN CA 1 1
3 4143 1 1 79 GLN CB C 0.514 7.475 -8.292 1.00 . A A . 79 GLN CB 1 1
3 4144 1 1 79 GLN CD C 2.635 6.224 -9.002 1.00 . A A . 79 GLN CD 1 1
3 4145 1 1 79 GLN CG C 1.789 6.735 -7.844 1.00 . A A . 79 GLN CG 1 1
3 4146 1 1 79 GLN H H -0.815 6.274 -6.380 1.00 . A A . 79 GLN H 1 1
3 4147 1 1 79 GLN HA H 0.440 8.869 -6.643 1.00 . A A . 79 GLN HA 1 1
3 4148 1 1 79 GLN HB2 H -0.149 6.758 -8.766 1.00 . A A . 79 GLN HB2 1 1
3 4149 1 1 79 GLN HB3 H 0.800 8.221 -9.030 1.00 . A A . 79 GLN HB3 1 1
3 4150 1 1 79 GLN HE21 H 3.659 7.924 -9.050 1.00 . A A . 79 GLN HE21 1 1
3 4151 1 1 79 GLN HE22 H 4.119 6.731 -10.212 1.00 . A A . 79 GLN HE22 1 1
3 4152 1 1 79 GLN HG2 H 2.393 7.408 -7.250 1.00 . A A . 79 GLN HG2 1 1
3 4153 1 1 79 GLN HG3 H 1.508 5.891 -7.225 1.00 . A A . 79 GLN HG3 1 1
3 4154 1 1 79 GLN N N -0.720 7.213 -6.123 1.00 . A A . 79 GLN N 1 1
3 4155 1 1 79 GLN NE2 N 3.563 7.041 -9.469 1.00 . A A . 79 GLN NE2 1 1
3 4156 1 1 79 GLN O O -1.236 10.143 -8.169 1.00 . A A . 79 GLN O 1 1
3 4157 1 1 79 GLN OE1 O 2.454 5.105 -9.480 1.00 . A A . 79 GLN OE1 1 1
3 4158 1 1 80 PHE C C -4.320 10.165 -7.146 1.00 . A A . 80 PHE C 1 1
3 4159 1 1 80 PHE CA C -3.880 9.037 -8.098 1.00 . A A . 80 PHE CA 1 1
3 4160 1 1 80 PHE CB C -4.967 7.937 -8.199 1.00 . A A . 80 PHE CB 1 1
3 4161 1 1 80 PHE CD1 C -6.469 8.647 -10.109 1.00 . A A . 80 PHE CD1 1 1
3 4162 1 1 80 PHE CD2 C -7.433 8.484 -7.919 1.00 . A A . 80 PHE CD2 1 1
3 4163 1 1 80 PHE CE1 C -7.699 9.008 -10.621 1.00 . A A . 80 PHE CE1 1 1
3 4164 1 1 80 PHE CE2 C -8.658 8.848 -8.434 1.00 . A A . 80 PHE CE2 1 1
3 4165 1 1 80 PHE CG C -6.315 8.366 -8.750 1.00 . A A . 80 PHE CG 1 1
3 4166 1 1 80 PHE CZ C -8.789 9.121 -9.781 1.00 . A A . 80 PHE CZ 1 1
3 4167 1 1 80 PHE H H -2.682 7.537 -7.217 1.00 . A A . 80 PHE H 1 1
3 4168 1 1 80 PHE HA H -3.700 9.452 -9.086 1.00 . A A . 80 PHE HA 1 1
3 4169 1 1 80 PHE HB2 H -4.598 7.148 -8.844 1.00 . A A . 80 PHE HB2 1 1
3 4170 1 1 80 PHE HB3 H -5.124 7.514 -7.211 1.00 . A A . 80 PHE HB3 1 1
3 4171 1 1 80 PHE HD1 H -5.615 8.565 -10.773 1.00 . A A . 80 PHE HD1 1 1
3 4172 1 1 80 PHE HD2 H -7.339 8.274 -6.859 1.00 . A A . 80 PHE HD2 1 1
3 4173 1 1 80 PHE HE1 H -7.805 9.219 -11.680 1.00 . A A . 80 PHE HE1 1 1
3 4174 1 1 80 PHE HE2 H -9.518 8.935 -7.778 1.00 . A A . 80 PHE HE2 1 1
3 4175 1 1 80 PHE HZ H -9.753 9.404 -10.185 1.00 . A A . 80 PHE HZ 1 1
3 4176 1 1 80 PHE N N -2.630 8.424 -7.621 1.00 . A A . 80 PHE N 1 1
3 4177 1 1 80 PHE O O -4.694 11.251 -7.593 1.00 . A A . 80 PHE O 1 1
3 4178 1 1 81 TYR C C -3.471 11.838 -4.500 1.00 . A A . 81 TYR C 1 1
3 4179 1 1 81 TYR CA C -4.635 10.878 -4.792 1.00 . A A . 81 TYR CA 1 1
3 4180 1 1 81 TYR CB C -5.067 10.162 -3.485 1.00 . A A . 81 TYR CB 1 1
3 4181 1 1 81 TYR CD1 C -7.600 10.052 -3.748 1.00 . A A . 81 TYR CD1 1 1
3 4182 1 1 81 TYR CD2 C -6.413 7.984 -3.558 1.00 . A A . 81 TYR CD2 1 1
3 4183 1 1 81 TYR CE1 C -8.789 9.362 -3.843 1.00 . A A . 81 TYR CE1 1 1
3 4184 1 1 81 TYR CE2 C -7.605 7.295 -3.655 1.00 . A A . 81 TYR CE2 1 1
3 4185 1 1 81 TYR CG C -6.380 9.380 -3.602 1.00 . A A . 81 TYR CG 1 1
3 4186 1 1 81 TYR CZ C -8.786 7.986 -3.798 1.00 . A A . 81 TYR CZ 1 1
3 4187 1 1 81 TYR H H -3.988 8.990 -5.544 1.00 . A A . 81 TYR H 1 1
3 4188 1 1 81 TYR HA H -5.477 11.457 -5.165 1.00 . A A . 81 TYR HA 1 1
3 4189 1 1 81 TYR HB2 H -4.285 9.471 -3.182 1.00 . A A . 81 TYR HB2 1 1
3 4190 1 1 81 TYR HB3 H -5.194 10.898 -2.697 1.00 . A A . 81 TYR HB3 1 1
3 4191 1 1 81 TYR HD1 H -7.608 11.134 -3.785 1.00 . A A . 81 TYR HD1 1 1
3 4192 1 1 81 TYR HD2 H -5.485 7.436 -3.446 1.00 . A A . 81 TYR HD2 1 1
3 4193 1 1 81 TYR HE1 H -9.722 9.904 -3.956 1.00 . A A . 81 TYR HE1 1 1
3 4194 1 1 81 TYR HE2 H -7.606 6.210 -3.620 1.00 . A A . 81 TYR HE2 1 1
3 4195 1 1 81 TYR HH H -10.517 7.702 -4.588 1.00 . A A . 81 TYR HH 1 1
3 4196 1 1 81 TYR N N -4.272 9.889 -5.828 1.00 . A A . 81 TYR N 1 1
3 4197 1 1 81 TYR O O -3.663 13.055 -4.390 1.00 . A A . 81 TYR O 1 1
3 4198 1 1 81 TYR OH O -9.974 7.300 -3.902 1.00 . A A . 81 TYR OH 1 1
3 4199 1 1 82 ILE C C -0.025 12.122 -5.008 1.00 . A A . 82 ILE C 1 1
3 4200 1 1 82 ILE CA C -1.070 11.981 -3.878 1.00 . A A . 82 ILE CA 1 1
3 4201 1 1 82 ILE CB C -0.423 11.209 -2.672 1.00 . A A . 82 ILE CB 1 1
3 4202 1 1 82 ILE CD1 C -1.010 9.917 -0.509 1.00 . A A . 82 ILE CD1 1 1
3 4203 1 1 82 ILE CG1 C -1.492 10.864 -1.587 1.00 . A A . 82 ILE CG1 1 1
3 4204 1 1 82 ILE CG2 C 0.756 12.003 -2.069 1.00 . A A . 82 ILE CG2 1 1
3 4205 1 1 82 ILE H H -2.164 10.327 -4.631 1.00 . A A . 82 ILE H 1 1
3 4206 1 1 82 ILE HA H -1.367 12.967 -3.528 1.00 . A A . 82 ILE HA 1 1
3 4207 1 1 82 ILE HB H -0.020 10.275 -3.058 1.00 . A A . 82 ILE HB 1 1
3 4208 1 1 82 ILE HD11 H -0.192 10.370 0.040 1.00 . A A . 82 ILE HD11 1 1
3 4209 1 1 82 ILE HD12 H -0.674 8.995 -0.960 1.00 . A A . 82 ILE HD12 1 1
3 4210 1 1 82 ILE HD13 H -1.822 9.708 0.171 1.00 . A A . 82 ILE HD13 1 1
3 4211 1 1 82 ILE HG12 H -1.820 11.774 -1.101 1.00 . A A . 82 ILE HG12 1 1
3 4212 1 1 82 ILE HG13 H -2.347 10.398 -2.066 1.00 . A A . 82 ILE HG13 1 1
3 4213 1 1 82 ILE HG21 H 0.400 12.943 -1.671 1.00 . A A . 82 ILE HG21 1 1
3 4214 1 1 82 ILE HG22 H 1.498 12.200 -2.838 1.00 . A A . 82 ILE HG22 1 1
3 4215 1 1 82 ILE HG23 H 1.219 11.431 -1.275 1.00 . A A . 82 ILE HG23 1 1
3 4216 1 1 82 ILE N N -2.263 11.268 -4.371 1.00 . A A . 82 ILE N 1 1
3 4217 1 1 82 ILE O O 0.425 11.112 -5.560 1.00 . A A . 82 ILE O 1 1
3 4218 1 1 83 PRO C C 2.863 13.186 -5.863 1.00 . A A . 83 PRO C 1 1
3 4219 1 1 83 PRO CA C 1.465 13.631 -6.362 1.00 . A A . 83 PRO CA 1 1
3 4220 1 1 83 PRO CB C 1.400 15.170 -6.574 1.00 . A A . 83 PRO CB 1 1
3 4221 1 1 83 PRO CD C -0.207 14.663 -4.873 1.00 . A A . 83 PRO CD 1 1
3 4222 1 1 83 PRO CG C 0.813 15.693 -5.297 1.00 . A A . 83 PRO CG 1 1
3 4223 1 1 83 PRO HA H 1.255 13.127 -7.303 1.00 . A A . 83 PRO HA 1 1
3 4224 1 1 83 PRO HB2 H 2.393 15.583 -6.758 1.00 . A A . 83 PRO HB2 1 1
3 4225 1 1 83 PRO HB3 H 0.748 15.408 -7.408 1.00 . A A . 83 PRO HB3 1 1
3 4226 1 1 83 PRO HD2 H -0.313 14.648 -3.794 1.00 . A A . 83 PRO HD2 1 1
3 4227 1 1 83 PRO HD3 H -1.170 14.852 -5.341 1.00 . A A . 83 PRO HD3 1 1
3 4228 1 1 83 PRO HG2 H 1.596 15.792 -4.542 1.00 . A A . 83 PRO HG2 1 1
3 4229 1 1 83 PRO HG3 H 0.335 16.653 -5.458 1.00 . A A . 83 PRO HG3 1 1
3 4230 1 1 83 PRO N N 0.381 13.382 -5.370 1.00 . A A . 83 PRO N 1 1
3 4231 1 1 83 PRO O O 3.738 12.865 -6.675 1.00 . A A . 83 PRO O 1 1
3 4232 1 1 84 GLU C C 4.791 11.399 -4.105 1.00 . A A . 84 GLU C 1 1
3 4233 1 1 84 GLU CA C 4.371 12.864 -3.903 1.00 . A A . 84 GLU CA 1 1
3 4234 1 1 84 GLU CB C 4.343 13.212 -2.389 1.00 . A A . 84 GLU CB 1 1
3 4235 1 1 84 GLU CD C 4.590 15.741 -2.824 1.00 . A A . 84 GLU CD 1 1
3 4236 1 1 84 GLU CG C 3.830 14.629 -2.072 1.00 . A A . 84 GLU CG 1 1
3 4237 1 1 84 GLU H H 2.301 13.363 -3.944 1.00 . A A . 84 GLU H 1 1
3 4238 1 1 84 GLU HA H 5.109 13.498 -4.386 1.00 . A A . 84 GLU HA 1 1
3 4239 1 1 84 GLU HB2 H 3.708 12.498 -1.872 1.00 . A A . 84 GLU HB2 1 1
3 4240 1 1 84 GLU HB3 H 5.352 13.121 -1.991 1.00 . A A . 84 GLU HB3 1 1
3 4241 1 1 84 GLU HG2 H 2.777 14.677 -2.334 1.00 . A A . 84 GLU HG2 1 1
3 4242 1 1 84 GLU HG3 H 3.925 14.806 -1.003 1.00 . A A . 84 GLU HG3 1 1
3 4243 1 1 84 GLU N N 3.059 13.162 -4.528 1.00 . A A . 84 GLU N 1 1
3 4244 1 1 84 GLU O O 5.984 11.096 -4.178 1.00 . A A . 84 GLU O 1 1
3 4245 1 1 84 GLU OE1 O 5.779 15.964 -2.527 1.00 . A A . 84 GLU OE1 1 1
3 4246 1 1 84 GLU OE2 O 3.995 16.409 -3.698 1.00 . A A . 84 GLU OE2 1 1
3 4247 1 1 85 VAL C C 4.526 8.846 -5.845 1.00 . A A . 85 VAL C 1 1
3 4248 1 1 85 VAL CA C 4.039 9.067 -4.400 1.00 . A A . 85 VAL CA 1 1
3 4249 1 1 85 VAL CB C 2.759 8.210 -4.110 1.00 . A A . 85 VAL CB 1 1
3 4250 1 1 85 VAL CG1 C 3.017 6.704 -4.369 1.00 . A A . 85 VAL CG1 1 1
3 4251 1 1 85 VAL CG2 C 2.249 8.449 -2.668 1.00 . A A . 85 VAL CG2 1 1
3 4252 1 1 85 VAL H H 2.880 10.803 -4.077 1.00 . A A . 85 VAL H 1 1
3 4253 1 1 85 VAL HA H 4.821 8.746 -3.707 1.00 . A A . 85 VAL HA 1 1
3 4254 1 1 85 VAL HB H 1.981 8.536 -4.794 1.00 . A A . 85 VAL HB 1 1
3 4255 1 1 85 VAL HG11 H 2.120 6.136 -4.155 1.00 . A A . 85 VAL HG11 1 1
3 4256 1 1 85 VAL HG12 H 3.820 6.355 -3.733 1.00 . A A . 85 VAL HG12 1 1
3 4257 1 1 85 VAL HG13 H 3.294 6.553 -5.406 1.00 . A A . 85 VAL HG13 1 1
3 4258 1 1 85 VAL HG21 H 3.009 8.150 -1.957 1.00 . A A . 85 VAL HG21 1 1
3 4259 1 1 85 VAL HG22 H 1.355 7.866 -2.498 1.00 . A A . 85 VAL HG22 1 1
3 4260 1 1 85 VAL HG23 H 2.019 9.497 -2.527 1.00 . A A . 85 VAL HG23 1 1
3 4261 1 1 85 VAL N N 3.801 10.495 -4.171 1.00 . A A . 85 VAL N 1 1
3 4262 1 1 85 VAL O O 3.764 8.979 -6.802 1.00 . A A . 85 VAL O 1 1
3 4263 1 1 86 GLU C C 6.542 6.764 -7.473 1.00 . A A . 86 GLU C 1 1
3 4264 1 1 86 GLU CA C 6.505 8.288 -7.236 1.00 . A A . 86 GLU CA 1 1
3 4265 1 1 86 GLU CB C 7.933 8.882 -7.196 1.00 . A A . 86 GLU CB 1 1
3 4266 1 1 86 GLU CD C 9.398 10.957 -6.849 1.00 . A A . 86 GLU CD 1 1
3 4267 1 1 86 GLU CG C 7.969 10.408 -6.969 1.00 . A A . 86 GLU CG 1 1
3 4268 1 1 86 GLU H H 6.378 8.669 -5.160 1.00 . A A . 86 GLU H 1 1
3 4269 1 1 86 GLU HA H 5.951 8.754 -8.047 1.00 . A A . 86 GLU HA 1 1
3 4270 1 1 86 GLU HB2 H 8.492 8.404 -6.395 1.00 . A A . 86 GLU HB2 1 1
3 4271 1 1 86 GLU HB3 H 8.433 8.668 -8.138 1.00 . A A . 86 GLU HB3 1 1
3 4272 1 1 86 GLU HG2 H 7.476 10.901 -7.805 1.00 . A A . 86 GLU HG2 1 1
3 4273 1 1 86 GLU HG3 H 7.417 10.642 -6.060 1.00 . A A . 86 GLU HG3 1 1
3 4274 1 1 86 GLU N N 5.831 8.607 -5.966 1.00 . A A . 86 GLU N 1 1
3 4275 1 1 86 GLU O O 6.697 6.297 -8.612 1.00 . A A . 86 GLU O 1 1
3 4276 1 1 86 GLU OE1 O 10.084 11.078 -7.884 1.00 . A A . 86 GLU OE1 1 1
3 4277 1 1 86 GLU OE2 O 9.848 11.248 -5.719 1.00 . A A . 86 GLU OE2 1 1
3 4278 1 1 87 GLY C C 6.005 3.921 -5.105 1.00 . A A . 87 GLY C 1 1
3 4279 1 1 87 GLY CA C 6.379 4.543 -6.440 1.00 . A A . 87 GLY CA 1 1
3 4280 1 1 87 GLY H H 6.299 6.436 -5.509 1.00 . A A . 87 GLY H 1 1
3 4281 1 1 87 GLY HA2 H 5.662 4.221 -7.192 1.00 . A A . 87 GLY HA2 1 1
3 4282 1 1 87 GLY HA3 H 7.365 4.189 -6.728 1.00 . A A . 87 GLY HA3 1 1
3 4283 1 1 87 GLY N N 6.396 5.999 -6.381 1.00 . A A . 87 GLY N 1 1
3 4284 1 1 87 GLY O O 5.800 4.631 -4.112 1.00 . A A . 87 GLY O 1 1
3 4285 1 1 88 VAL C C 6.449 0.491 -3.985 1.00 . A A . 88 VAL C 1 1
3 4286 1 1 88 VAL CA C 5.587 1.760 -3.909 1.00 . A A . 88 VAL CA 1 1
3 4287 1 1 88 VAL CB C 4.048 1.365 -3.824 1.00 . A A . 88 VAL CB 1 1
3 4288 1 1 88 VAL CG1 C 3.756 0.350 -2.687 1.00 . A A . 88 VAL CG1 1 1
3 4289 1 1 88 VAL CG2 C 3.155 2.614 -3.658 1.00 . A A . 88 VAL CG2 1 1
3 4290 1 1 88 VAL H H 6.074 2.115 -5.949 1.00 . A A . 88 VAL H 1 1
3 4291 1 1 88 VAL HA H 5.856 2.323 -3.010 1.00 . A A . 88 VAL HA 1 1
3 4292 1 1 88 VAL HB H 3.776 0.891 -4.765 1.00 . A A . 88 VAL HB 1 1
3 4293 1 1 88 VAL HG11 H 4.030 0.785 -1.734 1.00 . A A . 88 VAL HG11 1 1
3 4294 1 1 88 VAL HG12 H 4.336 -0.554 -2.842 1.00 . A A . 88 VAL HG12 1 1
3 4295 1 1 88 VAL HG13 H 2.704 0.096 -2.677 1.00 . A A . 88 VAL HG13 1 1
3 4296 1 1 88 VAL HG21 H 2.111 2.319 -3.636 1.00 . A A . 88 VAL HG21 1 1
3 4297 1 1 88 VAL HG22 H 3.314 3.290 -4.493 1.00 . A A . 88 VAL HG22 1 1
3 4298 1 1 88 VAL HG23 H 3.405 3.119 -2.741 1.00 . A A . 88 VAL HG23 1 1
3 4299 1 1 88 VAL N N 5.901 2.583 -5.102 1.00 . A A . 88 VAL N 1 1
3 4300 1 1 88 VAL O O 6.601 -0.086 -5.069 1.00 . A A . 88 VAL O 1 1
3 4301 1 1 89 GLU C C 7.389 -2.033 -1.614 1.00 . A A . 89 GLU C 1 1
3 4302 1 1 89 GLU CA C 7.869 -1.126 -2.760 1.00 . A A . 89 GLU CA 1 1
3 4303 1 1 89 GLU CB C 9.349 -0.703 -2.544 1.00 . A A . 89 GLU CB 1 1
3 4304 1 1 89 GLU CD C 11.810 -1.421 -2.347 1.00 . A A . 89 GLU CD 1 1
3 4305 1 1 89 GLU CG C 10.354 -1.875 -2.527 1.00 . A A . 89 GLU CG 1 1
3 4306 1 1 89 GLU H H 6.832 0.567 -2.022 1.00 . A A . 89 GLU H 1 1
3 4307 1 1 89 GLU HA H 7.794 -1.680 -3.700 1.00 . A A . 89 GLU HA 1 1
3 4308 1 1 89 GLU HB2 H 9.633 -0.025 -3.343 1.00 . A A . 89 GLU HB2 1 1
3 4309 1 1 89 GLU HB3 H 9.431 -0.168 -1.599 1.00 . A A . 89 GLU HB3 1 1
3 4310 1 1 89 GLU HG2 H 10.088 -2.549 -1.713 1.00 . A A . 89 GLU HG2 1 1
3 4311 1 1 89 GLU HG3 H 10.267 -2.424 -3.463 1.00 . A A . 89 GLU HG3 1 1
3 4312 1 1 89 GLU N N 7.011 0.067 -2.844 1.00 . A A . 89 GLU N 1 1
3 4313 1 1 89 GLU O O 6.893 -1.540 -0.595 1.00 . A A . 89 GLU O 1 1
3 4314 1 1 89 GLU OE1 O 12.447 -1.020 -3.351 1.00 . A A . 89 GLU OE1 1 1
3 4315 1 1 89 GLU OE2 O 12.318 -1.457 -1.206 1.00 . A A . 89 GLU OE2 1 1
3 4316 1 1 90 GLN C C 8.541 -4.460 0.122 1.00 . A A . 90 GLN C 1 1
3 4317 1 1 90 GLN CA C 7.284 -4.344 -0.751 1.00 . A A . 90 GLN CA 1 1
3 4318 1 1 90 GLN CB C 6.961 -5.732 -1.367 1.00 . A A . 90 GLN CB 1 1
3 4319 1 1 90 GLN CD C 6.736 -8.270 -0.908 1.00 . A A . 90 GLN CD 1 1
3 4320 1 1 90 GLN CG C 6.745 -6.857 -0.320 1.00 . A A . 90 GLN CG 1 1
3 4321 1 1 90 GLN H H 7.860 -3.669 -2.663 1.00 . A A . 90 GLN H 1 1
3 4322 1 1 90 GLN HA H 6.439 -4.011 -0.147 1.00 . A A . 90 GLN HA 1 1
3 4323 1 1 90 GLN HB2 H 6.059 -5.644 -1.964 1.00 . A A . 90 GLN HB2 1 1
3 4324 1 1 90 GLN HB3 H 7.778 -6.023 -2.021 1.00 . A A . 90 GLN HB3 1 1
3 4325 1 1 90 GLN HE21 H 5.486 -8.904 0.502 1.00 . A A . 90 GLN HE21 1 1
3 4326 1 1 90 GLN HE22 H 5.994 -10.092 -0.643 1.00 . A A . 90 GLN HE22 1 1
3 4327 1 1 90 GLN HG2 H 7.543 -6.810 0.410 1.00 . A A . 90 GLN HG2 1 1
3 4328 1 1 90 GLN HG3 H 5.801 -6.683 0.184 1.00 . A A . 90 GLN HG3 1 1
3 4329 1 1 90 GLN N N 7.544 -3.353 -1.798 1.00 . A A . 90 GLN N 1 1
3 4330 1 1 90 GLN NE2 N 5.991 -9.179 -0.289 1.00 . A A . 90 GLN NE2 1 1
3 4331 1 1 90 GLN O O 9.608 -4.847 -0.371 1.00 . A A . 90 GLN O 1 1
3 4332 1 1 90 GLN OE1 O 7.399 -8.546 -1.907 1.00 . A A . 90 GLN OE1 1 1
3 4333 1 1 91 VAL C C 9.064 -5.257 3.441 1.00 . A A . 91 VAL C 1 1
3 4334 1 1 91 VAL CA C 9.483 -4.223 2.386 1.00 . A A . 91 VAL CA 1 1
3 4335 1 1 91 VAL CB C 9.830 -2.841 3.061 1.00 . A A . 91 VAL CB 1 1
3 4336 1 1 91 VAL CG1 C 10.508 -1.892 2.045 1.00 . A A . 91 VAL CG1 1 1
3 4337 1 1 91 VAL CG2 C 8.594 -2.154 3.689 1.00 . A A . 91 VAL CG2 1 1
3 4338 1 1 91 VAL H H 7.569 -3.683 1.683 1.00 . A A . 91 VAL H 1 1
3 4339 1 1 91 VAL HA H 10.382 -4.591 1.885 1.00 . A A . 91 VAL HA 1 1
3 4340 1 1 91 VAL HB H 10.532 -3.042 3.860 1.00 . A A . 91 VAL HB 1 1
3 4341 1 1 91 VAL HG11 H 10.772 -0.960 2.537 1.00 . A A . 91 VAL HG11 1 1
3 4342 1 1 91 VAL HG12 H 9.825 -1.678 1.231 1.00 . A A . 91 VAL HG12 1 1
3 4343 1 1 91 VAL HG13 H 11.403 -2.352 1.648 1.00 . A A . 91 VAL HG13 1 1
3 4344 1 1 91 VAL HG21 H 8.165 -2.793 4.450 1.00 . A A . 91 VAL HG21 1 1
3 4345 1 1 91 VAL HG22 H 7.849 -1.967 2.922 1.00 . A A . 91 VAL HG22 1 1
3 4346 1 1 91 VAL HG23 H 8.885 -1.212 4.139 1.00 . A A . 91 VAL HG23 1 1
3 4347 1 1 91 VAL N N 8.416 -4.081 1.394 1.00 . A A . 91 VAL N 1 1
3 4348 1 1 91 VAL O O 8.040 -5.099 4.110 1.00 . A A . 91 VAL O 1 1
3 4349 1 1 92 MET C C 10.365 -6.817 5.884 1.00 . A A . 92 MET C 1 1
3 4350 1 1 92 MET CA C 9.641 -7.331 4.622 1.00 . A A . 92 MET CA 1 1
3 4351 1 1 92 MET CB C 10.108 -8.750 4.164 1.00 . A A . 92 MET CB 1 1
3 4352 1 1 92 MET CE C 10.688 -10.736 1.647 1.00 . A A . 92 MET CE 1 1
3 4353 1 1 92 MET CG C 11.507 -8.822 3.527 1.00 . A A . 92 MET CG 1 1
3 4354 1 1 92 MET H H 10.540 -6.494 2.895 1.00 . A A . 92 MET H 1 1
3 4355 1 1 92 MET HA H 8.570 -7.376 4.848 1.00 . A A . 92 MET HA 1 1
3 4356 1 1 92 MET HB2 H 10.099 -9.414 5.019 1.00 . A A . 92 MET HB2 1 1
3 4357 1 1 92 MET HB3 H 9.394 -9.123 3.438 1.00 . A A . 92 MET HB3 1 1
3 4358 1 1 92 MET HE1 H 9.697 -10.688 2.077 1.00 . A A . 92 MET HE1 1 1
3 4359 1 1 92 MET HE2 H 10.839 -11.707 1.199 1.00 . A A . 92 MET HE2 1 1
3 4360 1 1 92 MET HE3 H 10.791 -9.973 0.890 1.00 . A A . 92 MET HE3 1 1
3 4361 1 1 92 MET HG2 H 11.548 -8.139 2.690 1.00 . A A . 92 MET HG2 1 1
3 4362 1 1 92 MET HG3 H 12.245 -8.526 4.261 1.00 . A A . 92 MET HG3 1 1
3 4363 1 1 92 MET N N 9.831 -6.350 3.549 1.00 . A A . 92 MET N 1 1
3 4364 1 1 92 MET O O 11.527 -7.138 6.158 1.00 . A A . 92 MET O 1 1
3 4365 1 1 92 MET SD S 11.919 -10.479 2.931 1.00 . A A . 92 MET SD 1 1
3 4366 1 1 93 ASP C C 9.704 -6.323 8.991 1.00 . A A . 93 ASP C 1 1
3 4367 1 1 93 ASP CA C 10.120 -5.363 7.874 1.00 . A A . 93 ASP CA 1 1
3 4368 1 1 93 ASP CB C 9.516 -3.954 8.073 1.00 . A A . 93 ASP CB 1 1
3 4369 1 1 93 ASP CG C 9.900 -3.318 9.422 1.00 . A A . 93 ASP CG 1 1
3 4370 1 1 93 ASP H H 8.780 -5.653 6.270 1.00 . A A . 93 ASP H 1 1
3 4371 1 1 93 ASP HA H 11.209 -5.286 7.846 1.00 . A A . 93 ASP HA 1 1
3 4372 1 1 93 ASP HB2 H 9.861 -3.304 7.271 1.00 . A A . 93 ASP HB2 1 1
3 4373 1 1 93 ASP HB3 H 8.435 -4.022 8.011 1.00 . A A . 93 ASP HB3 1 1
3 4374 1 1 93 ASP N N 9.657 -5.932 6.608 1.00 . A A . 93 ASP N 1 1
3 4375 1 1 93 ASP O O 8.533 -6.362 9.379 1.00 . A A . 93 ASP O 1 1
3 4376 1 1 93 ASP OD1 O 10.971 -2.709 9.509 1.00 . A A . 93 ASP OD1 1 1
3 4377 1 1 93 ASP OD2 O 9.128 -3.427 10.404 1.00 . A A . 93 ASP OD2 1 1
3 4378 1 1 94 ASP C C 11.619 -8.606 11.197 1.00 . A A . 94 ASP C 1 1
3 4379 1 1 94 ASP CA C 10.384 -8.257 10.352 1.00 . A A . 94 ASP CA 1 1
3 4380 1 1 94 ASP CB C 9.921 -9.465 9.481 1.00 . A A . 94 ASP CB 1 1
3 4381 1 1 94 ASP CG C 9.618 -10.726 10.294 1.00 . A A . 94 ASP CG 1 1
3 4382 1 1 94 ASP H H 11.592 -6.941 9.208 1.00 . A A . 94 ASP H 1 1
3 4383 1 1 94 ASP HA H 9.579 -7.973 11.024 1.00 . A A . 94 ASP HA 1 1
3 4384 1 1 94 ASP HB2 H 9.020 -9.182 8.948 1.00 . A A . 94 ASP HB2 1 1
3 4385 1 1 94 ASP HB3 H 10.694 -9.687 8.749 1.00 . A A . 94 ASP HB3 1 1
3 4386 1 1 94 ASP N N 10.661 -7.119 9.467 1.00 . A A . 94 ASP N 1 1
3 4387 1 1 94 ASP O O 12.740 -8.176 10.892 1.00 . A A . 94 ASP O 1 1
3 4388 1 1 94 ASP OD1 O 8.658 -10.704 11.089 1.00 . A A . 94 ASP OD1 1 1
3 4389 1 1 94 ASP OD2 O 10.378 -11.716 10.196 1.00 . A A . 94 ASP OD2 1 1
3 4390 1 1 95 GLU C C 11.933 -11.184 13.868 1.00 . A A . 95 GLU C 1 1
3 4391 1 1 95 GLU CA C 12.411 -9.878 13.189 1.00 . A A . 95 GLU CA 1 1
3 4392 1 1 95 GLU CB C 12.757 -8.795 14.246 1.00 . A A . 95 GLU CB 1 1
3 4393 1 1 95 GLU CD C 11.879 -7.114 15.997 1.00 . A A . 95 GLU CD 1 1
3 4394 1 1 95 GLU CG C 11.538 -8.278 15.051 1.00 . A A . 95 GLU CG 1 1
3 4395 1 1 95 GLU H H 10.442 -9.586 12.482 1.00 . A A . 95 GLU H 1 1
3 4396 1 1 95 GLU HA H 13.300 -10.110 12.608 1.00 . A A . 95 GLU HA 1 1
3 4397 1 1 95 GLU HB2 H 13.477 -9.207 14.944 1.00 . A A . 95 GLU HB2 1 1
3 4398 1 1 95 GLU HB3 H 13.212 -7.953 13.737 1.00 . A A . 95 GLU HB3 1 1
3 4399 1 1 95 GLU HG2 H 10.775 -7.941 14.354 1.00 . A A . 95 GLU HG2 1 1
3 4400 1 1 95 GLU HG3 H 11.128 -9.101 15.632 1.00 . A A . 95 GLU HG3 1 1
3 4401 1 1 95 GLU N N 11.377 -9.363 12.280 1.00 . A A . 95 GLU N 1 1
3 4402 1 1 95 GLU O O 12.544 -11.638 14.846 1.00 . A A . 95 GLU O 1 1
3 4403 1 1 95 GLU OE1 O 12.103 -5.993 15.507 1.00 . A A . 95 GLU OE1 1 1
3 4404 1 1 95 GLU OE2 O 11.898 -7.303 17.231 1.00 . A A . 95 GLU OE2 1 1
3 4405 1 1 96 SER C C 9.682 -13.970 12.909 1.00 . A A . 96 SER C 1 1
3 4406 1 1 96 SER CA C 10.201 -12.960 13.965 1.00 . A A . 96 SER CA 1 1
3 4407 1 1 96 SER CB C 9.068 -12.437 14.888 1.00 . A A . 96 SER CB 1 1
3 4408 1 1 96 SER H H 10.532 -11.500 12.453 1.00 . A A . 96 SER H 1 1
3 4409 1 1 96 SER HA H 10.936 -13.476 14.583 1.00 . A A . 96 SER HA 1 1
3 4410 1 1 96 SER HB2 H 8.457 -13.263 15.218 1.00 . A A . 96 SER HB2 1 1
3 4411 1 1 96 SER HB3 H 9.506 -11.954 15.753 1.00 . A A . 96 SER HB3 1 1
3 4412 1 1 96 SER HG H 7.950 -10.823 14.858 1.00 . A A . 96 SER HG 1 1
3 4413 1 1 96 SER N N 10.870 -11.811 13.320 1.00 . A A . 96 SER N 1 1
3 4414 1 1 96 SER O O 10.190 -15.098 12.834 1.00 . A A . 96 SER O 1 1
3 4415 1 1 96 SER OG O 8.231 -11.494 14.227 1.00 . A A . 96 SER OG 1 1
3 4416 1 1 97 ASP C C 7.329 -13.498 10.030 1.00 . A A . 97 ASP C 1 1
3 4417 1 1 97 ASP CA C 8.127 -14.390 11.003 1.00 . A A . 97 ASP CA 1 1
3 4418 1 1 97 ASP CB C 7.224 -15.533 11.553 1.00 . A A . 97 ASP CB 1 1
3 4419 1 1 97 ASP CG C 6.589 -16.390 10.432 1.00 . A A . 97 ASP CG 1 1
3 4420 1 1 97 ASP H H 8.358 -12.635 12.194 1.00 . A A . 97 ASP H 1 1
3 4421 1 1 97 ASP HA H 8.964 -14.838 10.464 1.00 . A A . 97 ASP HA 1 1
3 4422 1 1 97 ASP HB2 H 7.822 -16.182 12.187 1.00 . A A . 97 ASP HB2 1 1
3 4423 1 1 97 ASP HB3 H 6.434 -15.099 12.157 1.00 . A A . 97 ASP HB3 1 1
3 4424 1 1 97 ASP N N 8.700 -13.552 12.086 1.00 . A A . 97 ASP N 1 1
3 4425 1 1 97 ASP O O 7.747 -13.338 8.866 1.00 . A A . 97 ASP O 1 1
3 4426 1 1 97 ASP OXT O 6.298 -12.932 10.445 1.00 . A A . 97 ASP OXT 1 1
3 4427 1 1 97 ASP OD1 O 7.281 -17.254 9.869 1.00 . A A . 97 ASP OD1 1 1
3 4428 1 1 97 ASP OD2 O 5.396 -16.210 10.112 1.00 . A A . 97 ASP OD2 1 1
4 4429 1 1 1 MET C C 0.617 22.671 -20.000 1.00 . A A . 1 MET C 1 1
4 4430 1 1 1 MET CA C -0.442 23.522 -20.739 1.00 . A A . 1 MET CA 1 1
4 4431 1 1 1 MET CB C 0.202 24.518 -21.761 1.00 . A A . 1 MET CB 1 1
4 4432 1 1 1 MET CE C 0.205 27.476 -23.184 1.00 . A A . 1 MET CE 1 1
4 4433 1 1 1 MET CG C 0.977 25.703 -21.152 1.00 . A A . 1 MET CG 1 1
4 4434 1 1 1 MET H1 H -1.799 23.557 -19.162 1.00 . A A . 1 MET H1 1 1
4 4435 1 1 1 MET H2 H -2.005 24.817 -20.267 1.00 . A A . 1 MET H2 1 1
4 4436 1 1 1 MET H3 H -0.723 24.857 -19.167 1.00 . A A . 1 MET H3 1 1
4 4437 1 1 1 MET HA H -1.093 22.846 -21.289 1.00 . A A . 1 MET HA 1 1
4 4438 1 1 1 MET HB2 H 0.885 23.973 -22.403 1.00 . A A . 1 MET HB2 1 1
4 4439 1 1 1 MET HB3 H -0.588 24.924 -22.384 1.00 . A A . 1 MET HB3 1 1
4 4440 1 1 1 MET HE1 H 0.498 28.140 -23.983 1.00 . A A . 1 MET HE1 1 1
4 4441 1 1 1 MET HE2 H -0.370 28.025 -22.453 1.00 . A A . 1 MET HE2 1 1
4 4442 1 1 1 MET HE3 H -0.395 26.672 -23.587 1.00 . A A . 1 MET HE3 1 1
4 4443 1 1 1 MET HG2 H 0.306 26.277 -20.526 1.00 . A A . 1 MET HG2 1 1
4 4444 1 1 1 MET HG3 H 1.786 25.319 -20.546 1.00 . A A . 1 MET HG3 1 1
4 4445 1 1 1 MET N N -1.300 24.240 -19.768 1.00 . A A . 1 MET N 1 1
4 4446 1 1 1 MET O O 1.692 23.162 -19.636 1.00 . A A . 1 MET O 1 1
4 4447 1 1 1 MET SD S 1.675 26.803 -22.408 1.00 . A A . 1 MET SD 1 1
4 4448 1 1 2 GLY C C 1.366 20.791 -17.607 1.00 . A A . 2 GLY C 1 1
4 4449 1 1 2 GLY CA C 1.148 20.450 -19.076 1.00 . A A . 2 GLY CA 1 1
4 4450 1 1 2 GLY H H -0.617 21.086 -20.038 1.00 . A A . 2 GLY H 1 1
4 4451 1 1 2 GLY HA2 H 0.710 19.463 -19.144 1.00 . A A . 2 GLY HA2 1 1
4 4452 1 1 2 GLY HA3 H 2.107 20.432 -19.584 1.00 . A A . 2 GLY HA3 1 1
4 4453 1 1 2 GLY N N 0.268 21.393 -19.754 1.00 . A A . 2 GLY N 1 1
4 4454 1 1 2 GLY O O 0.601 20.344 -16.745 1.00 . A A . 2 GLY O 1 1
4 4455 1 1 3 HIS C C 3.348 20.734 -15.254 1.00 . A A . 3 HIS C 1 1
4 4456 1 1 3 HIS CA C 2.868 21.995 -16.007 1.00 . A A . 3 HIS CA 1 1
4 4457 1 1 3 HIS CB C 1.791 22.815 -15.228 1.00 . A A . 3 HIS CB 1 1
4 4458 1 1 3 HIS CD2 C 3.338 24.318 -13.750 1.00 . A A . 3 HIS CD2 1 1
4 4459 1 1 3 HIS CE1 C 2.315 24.059 -11.840 1.00 . A A . 3 HIS CE1 1 1
4 4460 1 1 3 HIS CG C 2.289 23.484 -13.963 1.00 . A A . 3 HIS CG 1 1
4 4461 1 1 3 HIS H H 2.869 22.007 -18.127 1.00 . A A . 3 HIS H 1 1
4 4462 1 1 3 HIS HA H 3.736 22.629 -16.161 1.00 . A A . 3 HIS HA 1 1
4 4463 1 1 3 HIS HB2 H 1.409 23.597 -15.874 1.00 . A A . 3 HIS HB2 1 1
4 4464 1 1 3 HIS HB3 H 0.973 22.160 -14.960 1.00 . A A . 3 HIS HB3 1 1
4 4465 1 1 3 HIS HD1 H 0.863 22.818 -12.561 1.00 . A A . 3 HIS HD1 1 1
4 4466 1 1 3 HIS HD2 H 4.055 24.648 -14.488 1.00 . A A . 3 HIS HD2 1 1
4 4467 1 1 3 HIS HE1 H 2.053 24.144 -10.796 1.00 . A A . 3 HIS HE1 1 1
4 4468 1 1 3 HIS HE2 H 3.891 25.347 -12.017 1.00 . A A . 3 HIS HE2 1 1
4 4469 1 1 3 HIS N N 2.398 21.622 -17.354 1.00 . A A . 3 HIS N 1 1
4 4470 1 1 3 HIS ND1 N 1.668 23.349 -12.739 1.00 . A A . 3 HIS ND1 1 1
4 4471 1 1 3 HIS NE2 N 3.330 24.656 -12.426 1.00 . A A . 3 HIS NE2 1 1
4 4472 1 1 3 HIS O O 2.985 20.473 -14.098 1.00 . A A . 3 HIS O 1 1
4 4473 1 1 4 HIS C C 5.818 19.024 -14.376 1.00 . A A . 4 HIS C 1 1
4 4474 1 1 4 HIS CA C 4.781 18.706 -15.468 1.00 . A A . 4 HIS CA 1 1
4 4475 1 1 4 HIS CB C 5.437 17.938 -16.649 1.00 . A A . 4 HIS CB 1 1
4 4476 1 1 4 HIS CD2 C 7.210 16.155 -15.947 1.00 . A A . 4 HIS CD2 1 1
4 4477 1 1 4 HIS CE1 C 5.937 14.380 -16.040 1.00 . A A . 4 HIS CE1 1 1
4 4478 1 1 4 HIS CG C 5.974 16.567 -16.310 1.00 . A A . 4 HIS CG 1 1
4 4479 1 1 4 HIS H H 4.393 20.233 -16.884 1.00 . A A . 4 HIS H 1 1
4 4480 1 1 4 HIS HA H 3.988 18.096 -15.042 1.00 . A A . 4 HIS HA 1 1
4 4481 1 1 4 HIS HB2 H 4.702 17.806 -17.434 1.00 . A A . 4 HIS HB2 1 1
4 4482 1 1 4 HIS HB3 H 6.256 18.531 -17.040 1.00 . A A . 4 HIS HB3 1 1
4 4483 1 1 4 HIS HD1 H 4.252 15.385 -16.606 1.00 . A A . 4 HIS HD1 1 1
4 4484 1 1 4 HIS HD2 H 8.077 16.780 -15.797 1.00 . A A . 4 HIS HD2 1 1
4 4485 1 1 4 HIS HE1 H 5.595 13.355 -15.994 1.00 . A A . 4 HIS HE1 1 1
4 4486 1 1 4 HIS HE2 H 7.874 14.245 -15.412 1.00 . A A . 4 HIS HE2 1 1
4 4487 1 1 4 HIS N N 4.176 19.952 -15.969 1.00 . A A . 4 HIS N 1 1
4 4488 1 1 4 HIS ND1 N 5.201 15.425 -16.361 1.00 . A A . 4 HIS ND1 1 1
4 4489 1 1 4 HIS NE2 N 7.158 14.796 -15.791 1.00 . A A . 4 HIS NE2 1 1
4 4490 1 1 4 HIS O O 6.552 20.013 -14.477 1.00 . A A . 4 HIS O 1 1
4 4491 1 1 5 HIS C C 8.185 17.924 -12.472 1.00 . A A . 5 HIS C 1 1
4 4492 1 1 5 HIS CA C 6.738 18.375 -12.166 1.00 . A A . 5 HIS CA 1 1
4 4493 1 1 5 HIS CB C 6.131 17.634 -10.941 1.00 . A A . 5 HIS CB 1 1
4 4494 1 1 5 HIS CD2 C 3.961 19.113 -11.011 1.00 . A A . 5 HIS CD2 1 1
4 4495 1 1 5 HIS CE1 C 2.952 18.256 -9.273 1.00 . A A . 5 HIS CE1 1 1
4 4496 1 1 5 HIS CG C 4.771 18.140 -10.508 1.00 . A A . 5 HIS CG 1 1
4 4497 1 1 5 HIS H H 5.323 17.361 -13.383 1.00 . A A . 5 HIS H 1 1
4 4498 1 1 5 HIS HA H 6.756 19.442 -11.947 1.00 . A A . 5 HIS HA 1 1
4 4499 1 1 5 HIS HB2 H 6.024 16.585 -11.180 1.00 . A A . 5 HIS HB2 1 1
4 4500 1 1 5 HIS HB3 H 6.801 17.734 -10.097 1.00 . A A . 5 HIS HB3 1 1
4 4501 1 1 5 HIS HD1 H 4.426 16.916 -8.834 1.00 . A A . 5 HIS HD1 1 1
4 4502 1 1 5 HIS HD2 H 4.157 19.732 -11.874 1.00 . A A . 5 HIS HD2 1 1
4 4503 1 1 5 HIS HE1 H 2.226 18.065 -8.496 1.00 . A A . 5 HIS HE1 1 1
4 4504 1 1 5 HIS HE2 H 2.018 19.632 -10.447 1.00 . A A . 5 HIS HE2 1 1
4 4505 1 1 5 HIS N N 5.876 18.168 -13.347 1.00 . A A . 5 HIS N 1 1
4 4506 1 1 5 HIS ND1 N 4.101 17.631 -9.421 1.00 . A A . 5 HIS ND1 1 1
4 4507 1 1 5 HIS NE2 N 2.844 19.159 -10.222 1.00 . A A . 5 HIS NE2 1 1
4 4508 1 1 5 HIS O O 8.673 16.904 -11.967 1.00 . A A . 5 HIS O 1 1
4 4509 1 1 6 HIS C C 11.269 18.481 -12.815 1.00 . A A . 6 HIS C 1 1
4 4510 1 1 6 HIS CA C 10.176 18.421 -13.891 1.00 . A A . 6 HIS CA 1 1
4 4511 1 1 6 HIS CB C 10.479 19.414 -15.045 1.00 . A A . 6 HIS CB 1 1
4 4512 1 1 6 HIS CD2 C 12.340 18.260 -16.466 1.00 . A A . 6 HIS CD2 1 1
4 4513 1 1 6 HIS CE1 C 13.878 19.801 -16.298 1.00 . A A . 6 HIS CE1 1 1
4 4514 1 1 6 HIS CG C 11.834 19.251 -15.695 1.00 . A A . 6 HIS CG 1 1
4 4515 1 1 6 HIS H H 8.431 19.567 -13.583 1.00 . A A . 6 HIS H 1 1
4 4516 1 1 6 HIS HA H 10.138 17.415 -14.302 1.00 . A A . 6 HIS HA 1 1
4 4517 1 1 6 HIS HB2 H 9.733 19.291 -15.819 1.00 . A A . 6 HIS HB2 1 1
4 4518 1 1 6 HIS HB3 H 10.414 20.426 -14.665 1.00 . A A . 6 HIS HB3 1 1
4 4519 1 1 6 HIS HD1 H 12.781 21.042 -15.106 1.00 . A A . 6 HIS HD1 1 1
4 4520 1 1 6 HIS HD2 H 11.842 17.343 -16.738 1.00 . A A . 6 HIS HD2 1 1
4 4521 1 1 6 HIS HE1 H 14.803 20.346 -16.410 1.00 . A A . 6 HIS HE1 1 1
4 4522 1 1 6 HIS HE2 H 14.277 18.023 -17.213 1.00 . A A . 6 HIS HE2 1 1
4 4523 1 1 6 HIS N N 8.853 18.722 -13.325 1.00 . A A . 6 HIS N 1 1
4 4524 1 1 6 HIS ND1 N 12.831 20.200 -15.611 1.00 . A A . 6 HIS ND1 1 1
4 4525 1 1 6 HIS NE2 N 13.607 18.627 -16.827 1.00 . A A . 6 HIS NE2 1 1
4 4526 1 1 6 HIS O O 11.989 17.505 -12.606 1.00 . A A . 6 HIS O 1 1
4 4527 1 1 7 HIS C C 12.574 18.921 -10.032 1.00 . A A . 7 HIS C 1 1
4 4528 1 1 7 HIS CA C 12.462 19.937 -11.189 1.00 . A A . 7 HIS CA 1 1
4 4529 1 1 7 HIS CB C 12.335 21.387 -10.639 1.00 . A A . 7 HIS CB 1 1
4 4530 1 1 7 HIS CD2 C 9.906 21.590 -9.701 1.00 . A A . 7 HIS CD2 1 1
4 4531 1 1 7 HIS CE1 C 10.398 22.065 -7.626 1.00 . A A . 7 HIS CE1 1 1
4 4532 1 1 7 HIS CG C 11.255 21.604 -9.602 1.00 . A A . 7 HIS CG 1 1
4 4533 1 1 7 HIS H H 10.634 20.295 -12.223 1.00 . A A . 7 HIS H 1 1
4 4534 1 1 7 HIS HA H 13.377 19.871 -11.777 1.00 . A A . 7 HIS HA 1 1
4 4535 1 1 7 HIS HB2 H 13.276 21.676 -10.192 1.00 . A A . 7 HIS HB2 1 1
4 4536 1 1 7 HIS HB3 H 12.135 22.062 -11.468 1.00 . A A . 7 HIS HB3 1 1
4 4537 1 1 7 HIS HD1 H 12.420 22.001 -7.882 1.00 . A A . 7 HIS HD1 1 1
4 4538 1 1 7 HIS HD2 H 9.328 21.390 -10.591 1.00 . A A . 7 HIS HD2 1 1
4 4539 1 1 7 HIS HE1 H 10.303 22.307 -6.576 1.00 . A A . 7 HIS HE1 1 1
4 4540 1 1 7 HIS HE2 H 8.461 22.052 -8.260 1.00 . A A . 7 HIS HE2 1 1
4 4541 1 1 7 HIS N N 11.346 19.626 -12.110 1.00 . A A . 7 HIS N 1 1
4 4542 1 1 7 HIS ND1 N 11.526 21.905 -8.280 1.00 . A A . 7 HIS ND1 1 1
4 4543 1 1 7 HIS NE2 N 9.404 21.880 -8.461 1.00 . A A . 7 HIS NE2 1 1
4 4544 1 1 7 HIS O O 13.686 18.668 -9.558 1.00 . A A . 7 HIS O 1 1
4 4545 1 1 8 HIS C C 11.640 17.923 -7.127 1.00 . A A . 8 HIS C 1 1
4 4546 1 1 8 HIS CA C 11.301 17.346 -8.515 1.00 . A A . 8 HIS CA 1 1
4 4547 1 1 8 HIS CB C 12.128 16.059 -8.799 1.00 . A A . 8 HIS CB 1 1
4 4548 1 1 8 HIS CD2 C 10.418 14.521 -10.004 1.00 . A A . 8 HIS CD2 1 1
4 4549 1 1 8 HIS CE1 C 11.534 14.183 -11.844 1.00 . A A . 8 HIS CE1 1 1
4 4550 1 1 8 HIS CG C 11.576 15.216 -9.913 1.00 . A A . 8 HIS CG 1 1
4 4551 1 1 8 HIS H H 10.584 18.623 -10.055 1.00 . A A . 8 HIS H 1 1
4 4552 1 1 8 HIS HA H 10.254 17.066 -8.492 1.00 . A A . 8 HIS HA 1 1
4 4553 1 1 8 HIS HB2 H 13.138 16.337 -9.061 1.00 . A A . 8 HIS HB2 1 1
4 4554 1 1 8 HIS HB3 H 12.157 15.439 -7.908 1.00 . A A . 8 HIS HB3 1 1
4 4555 1 1 8 HIS HD1 H 13.119 15.350 -11.335 1.00 . A A . 8 HIS HD1 1 1
4 4556 1 1 8 HIS HD2 H 9.645 14.464 -9.251 1.00 . A A . 8 HIS HD2 1 1
4 4557 1 1 8 HIS HE1 H 11.815 13.831 -12.824 1.00 . A A . 8 HIS HE1 1 1
4 4558 1 1 8 HIS HE2 H 9.826 13.147 -11.454 1.00 . A A . 8 HIS HE2 1 1
4 4559 1 1 8 HIS N N 11.412 18.354 -9.605 1.00 . A A . 8 HIS N 1 1
4 4560 1 1 8 HIS ND1 N 12.247 14.980 -11.086 1.00 . A A . 8 HIS ND1 1 1
4 4561 1 1 8 HIS NE2 N 10.418 13.890 -11.214 1.00 . A A . 8 HIS NE2 1 1
4 4562 1 1 8 HIS O O 10.751 17.996 -6.263 1.00 . A A . 8 HIS O 1 1
4 4563 1 1 9 SER C C 12.516 19.820 -4.962 1.00 . A A . 9 SER C 1 1
4 4564 1 1 9 SER CA C 13.487 18.867 -5.688 1.00 . A A . 9 SER CA 1 1
4 4565 1 1 9 SER CB C 14.801 19.603 -6.013 1.00 . A A . 9 SER CB 1 1
4 4566 1 1 9 SER H H 13.561 18.162 -7.674 1.00 . A A . 9 SER H 1 1
4 4567 1 1 9 SER HA H 13.717 18.034 -5.035 1.00 . A A . 9 SER HA 1 1
4 4568 1 1 9 SER HB2 H 14.605 20.392 -6.726 1.00 . A A . 9 SER HB2 1 1
4 4569 1 1 9 SER HB3 H 15.216 20.036 -5.108 1.00 . A A . 9 SER HB3 1 1
4 4570 1 1 9 SER HG H 16.283 18.335 -5.852 1.00 . A A . 9 SER HG 1 1
4 4571 1 1 9 SER N N 12.932 18.298 -6.934 1.00 . A A . 9 SER N 1 1
4 4572 1 1 9 SER O O 12.321 20.970 -5.377 1.00 . A A . 9 SER O 1 1
4 4573 1 1 9 SER OG O 15.758 18.722 -6.566 1.00 . A A . 9 SER OG 1 1
4 4574 1 1 10 HIS C C 11.692 21.012 -2.187 1.00 . A A . 10 HIS C 1 1
4 4575 1 1 10 HIS CA C 10.935 20.026 -3.082 1.00 . A A . 10 HIS CA 1 1
4 4576 1 1 10 HIS CB C 10.078 19.050 -2.237 1.00 . A A . 10 HIS CB 1 1
4 4577 1 1 10 HIS CD2 C 9.089 17.118 -3.701 1.00 . A A . 10 HIS CD2 1 1
4 4578 1 1 10 HIS CE1 C 7.064 17.900 -3.905 1.00 . A A . 10 HIS CE1 1 1
4 4579 1 1 10 HIS CG C 9.040 18.296 -3.036 1.00 . A A . 10 HIS CG 1 1
4 4580 1 1 10 HIS H H 12.057 18.343 -3.694 1.00 . A A . 10 HIS H 1 1
4 4581 1 1 10 HIS HA H 10.278 20.582 -3.744 1.00 . A A . 10 HIS HA 1 1
4 4582 1 1 10 HIS HB2 H 10.726 18.326 -1.757 1.00 . A A . 10 HIS HB2 1 1
4 4583 1 1 10 HIS HB3 H 9.550 19.600 -1.464 1.00 . A A . 10 HIS HB3 1 1
4 4584 1 1 10 HIS HD1 H 7.398 19.595 -2.829 1.00 . A A . 10 HIS HD1 1 1
4 4585 1 1 10 HIS HD2 H 9.950 16.472 -3.798 1.00 . A A . 10 HIS HD2 1 1
4 4586 1 1 10 HIS HE1 H 6.022 18.000 -4.181 1.00 . A A . 10 HIS HE1 1 1
4 4587 1 1 10 HIS HE2 H 7.518 16.009 -4.493 1.00 . A A . 10 HIS HE2 1 1
4 4588 1 1 10 HIS N N 11.877 19.285 -3.914 1.00 . A A . 10 HIS N 1 1
4 4589 1 1 10 HIS ND1 N 7.753 18.757 -3.194 1.00 . A A . 10 HIS ND1 1 1
4 4590 1 1 10 HIS NE2 N 7.847 16.892 -4.228 1.00 . A A . 10 HIS NE2 1 1
4 4591 1 1 10 HIS O O 12.504 20.598 -1.351 1.00 . A A . 10 HIS O 1 1
4 4592 1 1 11 MET C C 11.358 23.504 -0.256 1.00 . A A . 11 MET C 1 1
4 4593 1 1 11 MET CA C 12.091 23.376 -1.608 1.00 . A A . 11 MET CA 1 1
4 4594 1 1 11 MET CB C 12.110 24.709 -2.409 1.00 . A A . 11 MET CB 1 1
4 4595 1 1 11 MET CE C 13.713 26.960 -4.167 1.00 . A A . 11 MET CE 1 1
4 4596 1 1 11 MET CG C 12.848 25.872 -1.723 1.00 . A A . 11 MET CG 1 1
4 4597 1 1 11 MET H H 10.819 22.569 -3.098 1.00 . A A . 11 MET H 1 1
4 4598 1 1 11 MET HA H 13.124 23.075 -1.417 1.00 . A A . 11 MET HA 1 1
4 4599 1 1 11 MET HB2 H 12.586 24.530 -3.366 1.00 . A A . 11 MET HB2 1 1
4 4600 1 1 11 MET HB3 H 11.087 25.020 -2.594 1.00 . A A . 11 MET HB3 1 1
4 4601 1 1 11 MET HE1 H 13.217 26.143 -4.670 1.00 . A A . 11 MET HE1 1 1
4 4602 1 1 11 MET HE2 H 14.719 26.665 -3.903 1.00 . A A . 11 MET HE2 1 1
4 4603 1 1 11 MET HE3 H 13.752 27.815 -4.825 1.00 . A A . 11 MET HE3 1 1
4 4604 1 1 11 MET HG2 H 12.387 26.064 -0.766 1.00 . A A . 11 MET HG2 1 1
4 4605 1 1 11 MET HG3 H 13.885 25.591 -1.570 1.00 . A A . 11 MET HG3 1 1
4 4606 1 1 11 MET N N 11.453 22.316 -2.397 1.00 . A A . 11 MET N 1 1
4 4607 1 1 11 MET O O 10.433 24.310 -0.094 1.00 . A A . 11 MET O 1 1
4 4608 1 1 11 MET SD S 12.803 27.403 -2.685 1.00 . A A . 11 MET SD 1 1
4 4609 1 1 12 GLY C C 11.200 21.109 2.552 1.00 . A A . 12 GLY C 1 1
4 4610 1 1 12 GLY CA C 11.117 22.525 1.998 1.00 . A A . 12 GLY CA 1 1
4 4611 1 1 12 GLY H H 12.460 21.990 0.457 1.00 . A A . 12 GLY H 1 1
4 4612 1 1 12 GLY HA2 H 11.626 23.197 2.676 1.00 . A A . 12 GLY HA2 1 1
4 4613 1 1 12 GLY HA3 H 10.071 22.814 1.936 1.00 . A A . 12 GLY HA3 1 1
4 4614 1 1 12 GLY N N 11.739 22.620 0.677 1.00 . A A . 12 GLY N 1 1
4 4615 1 1 12 GLY O O 11.701 20.196 1.878 1.00 . A A . 12 GLY O 1 1
4 4616 1 1 13 SER C C 9.410 18.830 4.105 1.00 . A A . 13 SER C 1 1
4 4617 1 1 13 SER CA C 10.690 19.627 4.473 1.00 . A A . 13 SER CA 1 1
4 4618 1 1 13 SER CB C 10.804 19.865 6.003 1.00 . A A . 13 SER CB 1 1
4 4619 1 1 13 SER H H 10.315 21.702 4.244 1.00 . A A . 13 SER H 1 1
4 4620 1 1 13 SER HA H 11.552 19.055 4.144 1.00 . A A . 13 SER HA 1 1
4 4621 1 1 13 SER HB2 H 9.921 20.385 6.358 1.00 . A A . 13 SER HB2 1 1
4 4622 1 1 13 SER HB3 H 10.885 18.915 6.512 1.00 . A A . 13 SER HB3 1 1
4 4623 1 1 13 SER HG H 11.993 21.404 5.732 1.00 . A A . 13 SER HG 1 1
4 4624 1 1 13 SER N N 10.701 20.928 3.781 1.00 . A A . 13 SER N 1 1
4 4625 1 1 13 SER O O 8.611 18.454 4.971 1.00 . A A . 13 SER O 1 1
4 4626 1 1 13 SER OG O 11.943 20.651 6.327 1.00 . A A . 13 SER OG 1 1
4 4627 1 1 14 GLU C C 8.221 16.364 2.243 1.00 . A A . 14 GLU C 1 1
4 4628 1 1 14 GLU CA C 8.048 17.895 2.234 1.00 . A A . 14 GLU CA 1 1
4 4629 1 1 14 GLU CB C 7.761 18.463 0.822 1.00 . A A . 14 GLU CB 1 1
4 4630 1 1 14 GLU CD C 7.034 20.528 -0.547 1.00 . A A . 14 GLU CD 1 1
4 4631 1 1 14 GLU CG C 7.258 19.925 0.846 1.00 . A A . 14 GLU CG 1 1
4 4632 1 1 14 GLU H H 9.939 18.867 2.177 1.00 . A A . 14 GLU H 1 1
4 4633 1 1 14 GLU HA H 7.197 18.124 2.873 1.00 . A A . 14 GLU HA 1 1
4 4634 1 1 14 GLU HB2 H 8.673 18.421 0.233 1.00 . A A . 14 GLU HB2 1 1
4 4635 1 1 14 GLU HB3 H 7.008 17.849 0.337 1.00 . A A . 14 GLU HB3 1 1
4 4636 1 1 14 GLU HG2 H 6.318 19.960 1.387 1.00 . A A . 14 GLU HG2 1 1
4 4637 1 1 14 GLU HG3 H 7.985 20.532 1.381 1.00 . A A . 14 GLU HG3 1 1
4 4638 1 1 14 GLU N N 9.236 18.584 2.798 1.00 . A A . 14 GLU N 1 1
4 4639 1 1 14 GLU O O 9.208 15.869 2.808 1.00 . A A . 14 GLU O 1 1
4 4640 1 1 14 GLU OE1 O 6.032 20.174 -1.207 1.00 . A A . 14 GLU OE1 1 1
4 4641 1 1 14 GLU OE2 O 7.859 21.350 -1.000 1.00 . A A . 14 GLU OE2 1 1
4 4642 1 1 15 GLU C C 6.769 13.796 3.268 1.00 . A A . 15 GLU C 1 1
4 4643 1 1 15 GLU CA C 7.095 14.146 1.778 1.00 . A A . 15 GLU CA 1 1
4 4644 1 1 15 GLU CB C 8.387 13.444 1.235 1.00 . A A . 15 GLU CB 1 1
4 4645 1 1 15 GLU CD C 9.643 11.324 0.540 1.00 . A A . 15 GLU CD 1 1
4 4646 1 1 15 GLU CG C 8.370 11.911 1.166 1.00 . A A . 15 GLU CG 1 1
4 4647 1 1 15 GLU H H 6.574 16.095 1.079 1.00 . A A . 15 GLU H 1 1
4 4648 1 1 15 GLU HA H 6.244 13.848 1.167 1.00 . A A . 15 GLU HA 1 1
4 4649 1 1 15 GLU HB2 H 8.575 13.816 0.235 1.00 . A A . 15 GLU HB2 1 1
4 4650 1 1 15 GLU HB3 H 9.222 13.744 1.863 1.00 . A A . 15 GLU HB3 1 1
4 4651 1 1 15 GLU HG2 H 8.254 11.521 2.173 1.00 . A A . 15 GLU HG2 1 1
4 4652 1 1 15 GLU HG3 H 7.514 11.600 0.575 1.00 . A A . 15 GLU HG3 1 1
4 4653 1 1 15 GLU N N 7.229 15.627 1.640 1.00 . A A . 15 GLU N 1 1
4 4654 1 1 15 GLU O O 6.883 12.657 3.717 1.00 . A A . 15 GLU O 1 1
4 4655 1 1 15 GLU OE1 O 9.774 11.374 -0.696 1.00 . A A . 15 GLU OE1 1 1
4 4656 1 1 15 GLU OE2 O 10.528 10.844 1.276 1.00 . A A . 15 GLU OE2 1 1
4 4657 1 1 16 ASP C C 4.923 14.082 5.972 1.00 . A A . 16 ASP C 1 1
4 4658 1 1 16 ASP CA C 6.132 14.871 5.446 1.00 . A A . 16 ASP CA 1 1
4 4659 1 1 16 ASP CB C 6.044 16.365 5.874 1.00 . A A . 16 ASP CB 1 1
4 4660 1 1 16 ASP CG C 4.846 17.096 5.247 1.00 . A A . 16 ASP CG 1 1
4 4661 1 1 16 ASP H H 5.907 15.579 3.469 1.00 . A A . 16 ASP H 1 1
4 4662 1 1 16 ASP HA H 7.036 14.440 5.876 1.00 . A A . 16 ASP HA 1 1
4 4663 1 1 16 ASP HB2 H 5.970 16.422 6.958 1.00 . A A . 16 ASP HB2 1 1
4 4664 1 1 16 ASP HB3 H 6.954 16.872 5.569 1.00 . A A . 16 ASP HB3 1 1
4 4665 1 1 16 ASP N N 6.248 14.815 3.975 1.00 . A A . 16 ASP N 1 1
4 4666 1 1 16 ASP O O 4.225 13.407 5.202 1.00 . A A . 16 ASP O 1 1
4 4667 1 1 16 ASP OD1 O 4.944 17.521 4.077 1.00 . A A . 16 ASP OD1 1 1
4 4668 1 1 16 ASP OD2 O 3.799 17.234 5.911 1.00 . A A . 16 ASP OD2 1 1
4 4669 1 1 17 ASP C C 2.204 13.737 7.502 1.00 . A A . 17 ASP C 1 1
4 4670 1 1 17 ASP CA C 3.625 13.474 8.035 1.00 . A A . 17 ASP CA 1 1
4 4671 1 1 17 ASP CB C 3.692 13.800 9.554 1.00 . A A . 17 ASP CB 1 1
4 4672 1 1 17 ASP CG C 3.397 15.276 9.883 1.00 . A A . 17 ASP CG 1 1
4 4673 1 1 17 ASP H H 5.194 14.878 7.798 1.00 . A A . 17 ASP H 1 1
4 4674 1 1 17 ASP HA H 3.838 12.419 7.903 1.00 . A A . 17 ASP HA 1 1
4 4675 1 1 17 ASP HB2 H 2.979 13.172 10.083 1.00 . A A . 17 ASP HB2 1 1
4 4676 1 1 17 ASP HB3 H 4.686 13.562 9.917 1.00 . A A . 17 ASP HB3 1 1
4 4677 1 1 17 ASP N N 4.665 14.224 7.294 1.00 . A A . 17 ASP N 1 1
4 4678 1 1 17 ASP O O 1.296 12.948 7.786 1.00 . A A . 17 ASP O 1 1
4 4679 1 1 17 ASP OD1 O 4.299 16.118 9.705 1.00 . A A . 17 ASP OD1 1 1
4 4680 1 1 17 ASP OD2 O 2.257 15.607 10.287 1.00 . A A . 17 ASP OD2 1 1
4 4681 1 1 18 GLY C C 0.434 14.117 5.006 1.00 . A A . 18 GLY C 1 1
4 4682 1 1 18 GLY CA C 0.741 15.139 6.099 1.00 . A A . 18 GLY CA 1 1
4 4683 1 1 18 GLY H H 2.754 15.491 6.679 1.00 . A A . 18 GLY H 1 1
4 4684 1 1 18 GLY HA2 H -0.062 15.137 6.826 1.00 . A A . 18 GLY HA2 1 1
4 4685 1 1 18 GLY HA3 H 0.801 16.120 5.654 1.00 . A A . 18 GLY HA3 1 1
4 4686 1 1 18 GLY N N 2.013 14.853 6.766 1.00 . A A . 18 GLY N 1 1
4 4687 1 1 18 GLY O O -0.667 13.548 4.957 1.00 . A A . 18 GLY O 1 1
4 4688 1 1 19 VAL C C 1.239 11.454 3.689 1.00 . A A . 19 VAL C 1 1
4 4689 1 1 19 VAL CA C 1.376 12.866 3.073 1.00 . A A . 19 VAL CA 1 1
4 4690 1 1 19 VAL CB C 2.657 12.921 2.156 1.00 . A A . 19 VAL CB 1 1
4 4691 1 1 19 VAL CG1 C 2.552 11.913 0.990 1.00 . A A . 19 VAL CG1 1 1
4 4692 1 1 19 VAL CG2 C 2.921 14.354 1.629 1.00 . A A . 19 VAL CG2 1 1
4 4693 1 1 19 VAL H H 2.258 14.415 4.228 1.00 . A A . 19 VAL H 1 1
4 4694 1 1 19 VAL HA H 0.502 13.083 2.460 1.00 . A A . 19 VAL HA 1 1
4 4695 1 1 19 VAL HB H 3.513 12.633 2.764 1.00 . A A . 19 VAL HB 1 1
4 4696 1 1 19 VAL HG11 H 2.459 10.906 1.379 1.00 . A A . 19 VAL HG11 1 1
4 4697 1 1 19 VAL HG12 H 3.440 11.972 0.372 1.00 . A A . 19 VAL HG12 1 1
4 4698 1 1 19 VAL HG13 H 1.684 12.144 0.386 1.00 . A A . 19 VAL HG13 1 1
4 4699 1 1 19 VAL HG21 H 2.087 14.678 1.018 1.00 . A A . 19 VAL HG21 1 1
4 4700 1 1 19 VAL HG22 H 3.826 14.362 1.031 1.00 . A A . 19 VAL HG22 1 1
4 4701 1 1 19 VAL HG23 H 3.039 15.036 2.461 1.00 . A A . 19 VAL HG23 1 1
4 4702 1 1 19 VAL N N 1.440 13.879 4.143 1.00 . A A . 19 VAL N 1 1
4 4703 1 1 19 VAL O O 0.362 10.683 3.310 1.00 . A A . 19 VAL O 1 1
4 4704 1 1 20 VAL C C 0.828 9.513 6.045 1.00 . A A . 20 VAL C 1 1
4 4705 1 1 20 VAL CA C 2.189 9.907 5.414 1.00 . A A . 20 VAL CA 1 1
4 4706 1 1 20 VAL CB C 3.330 10.027 6.503 1.00 . A A . 20 VAL CB 1 1
4 4707 1 1 20 VAL CG1 C 3.334 8.864 7.517 1.00 . A A . 20 VAL CG1 1 1
4 4708 1 1 20 VAL CG2 C 4.719 10.158 5.816 1.00 . A A . 20 VAL CG2 1 1
4 4709 1 1 20 VAL H H 2.722 11.902 4.938 1.00 . A A . 20 VAL H 1 1
4 4710 1 1 20 VAL HA H 2.478 9.136 4.701 1.00 . A A . 20 VAL HA 1 1
4 4711 1 1 20 VAL HB H 3.157 10.944 7.064 1.00 . A A . 20 VAL HB 1 1
4 4712 1 1 20 VAL HG11 H 4.135 8.997 8.234 1.00 . A A . 20 VAL HG11 1 1
4 4713 1 1 20 VAL HG12 H 3.478 7.928 6.996 1.00 . A A . 20 VAL HG12 1 1
4 4714 1 1 20 VAL HG13 H 2.388 8.833 8.043 1.00 . A A . 20 VAL HG13 1 1
4 4715 1 1 20 VAL HG21 H 5.494 10.288 6.567 1.00 . A A . 20 VAL HG21 1 1
4 4716 1 1 20 VAL HG22 H 4.722 11.016 5.154 1.00 . A A . 20 VAL HG22 1 1
4 4717 1 1 20 VAL HG23 H 4.930 9.265 5.242 1.00 . A A . 20 VAL HG23 1 1
4 4718 1 1 20 VAL N N 2.102 11.187 4.680 1.00 . A A . 20 VAL N 1 1
4 4719 1 1 20 VAL O O 0.398 8.359 5.931 1.00 . A A . 20 VAL O 1 1
4 4720 1 1 21 ALA C C -2.265 9.891 6.408 1.00 . A A . 21 ALA C 1 1
4 4721 1 1 21 ALA CA C -1.133 10.311 7.359 1.00 . A A . 21 ALA CA 1 1
4 4722 1 1 21 ALA CB C -1.531 11.593 8.101 1.00 . A A . 21 ALA CB 1 1
4 4723 1 1 21 ALA H H 0.523 11.416 6.610 1.00 . A A . 21 ALA H 1 1
4 4724 1 1 21 ALA HA H -0.982 9.525 8.099 1.00 . A A . 21 ALA HA 1 1
4 4725 1 1 21 ALA HB1 H -1.699 12.394 7.389 1.00 . A A . 21 ALA HB1 1 1
4 4726 1 1 21 ALA HB2 H -0.734 11.882 8.772 1.00 . A A . 21 ALA HB2 1 1
4 4727 1 1 21 ALA HB3 H -2.435 11.427 8.674 1.00 . A A . 21 ALA HB3 1 1
4 4728 1 1 21 ALA N N 0.145 10.509 6.645 1.00 . A A . 21 ALA N 1 1
4 4729 1 1 21 ALA O O -3.052 8.991 6.729 1.00 . A A . 21 ALA O 1 1
4 4730 1 1 22 MET C C -3.179 8.968 3.527 1.00 . A A . 22 MET C 1 1
4 4731 1 1 22 MET CA C -3.419 10.300 4.263 1.00 . A A . 22 MET CA 1 1
4 4732 1 1 22 MET CB C -3.614 11.474 3.269 1.00 . A A . 22 MET CB 1 1
4 4733 1 1 22 MET CE C -4.307 12.358 0.283 1.00 . A A . 22 MET CE 1 1
4 4734 1 1 22 MET CG C -2.457 11.740 2.296 1.00 . A A . 22 MET CG 1 1
4 4735 1 1 22 MET H H -1.684 11.258 5.046 1.00 . A A . 22 MET H 1 1
4 4736 1 1 22 MET HA H -4.343 10.195 4.833 1.00 . A A . 22 MET HA 1 1
4 4737 1 1 22 MET HB2 H -4.503 11.280 2.679 1.00 . A A . 22 MET HB2 1 1
4 4738 1 1 22 MET HB3 H -3.783 12.381 3.840 1.00 . A A . 22 MET HB3 1 1
4 4739 1 1 22 MET HE1 H -5.107 12.251 1.003 1.00 . A A . 22 MET HE1 1 1
4 4740 1 1 22 MET HE2 H -4.074 11.394 -0.145 1.00 . A A . 22 MET HE2 1 1
4 4741 1 1 22 MET HE3 H -4.621 13.029 -0.503 1.00 . A A . 22 MET HE3 1 1
4 4742 1 1 22 MET HG2 H -1.591 12.055 2.860 1.00 . A A . 22 MET HG2 1 1
4 4743 1 1 22 MET HG3 H -2.223 10.825 1.765 1.00 . A A . 22 MET HG3 1 1
4 4744 1 1 22 MET N N -2.352 10.569 5.243 1.00 . A A . 22 MET N 1 1
4 4745 1 1 22 MET O O -4.137 8.337 3.096 1.00 . A A . 22 MET O 1 1
4 4746 1 1 22 MET SD S -2.847 13.031 1.089 1.00 . A A . 22 MET SD 1 1
4 4747 1 1 23 ILE C C -2.136 6.123 3.838 1.00 . A A . 23 ILE C 1 1
4 4748 1 1 23 ILE CA C -1.576 7.188 2.879 1.00 . A A . 23 ILE CA 1 1
4 4749 1 1 23 ILE CB C -0.028 6.948 2.667 1.00 . A A . 23 ILE CB 1 1
4 4750 1 1 23 ILE CD1 C 2.060 7.865 1.416 1.00 . A A . 23 ILE CD1 1 1
4 4751 1 1 23 ILE CG1 C 0.565 7.978 1.659 1.00 . A A . 23 ILE CG1 1 1
4 4752 1 1 23 ILE CG2 C 0.249 5.499 2.182 1.00 . A A . 23 ILE CG2 1 1
4 4753 1 1 23 ILE H H -1.169 9.116 3.693 1.00 . A A . 23 ILE H 1 1
4 4754 1 1 23 ILE HA H -2.074 7.092 1.911 1.00 . A A . 23 ILE HA 1 1
4 4755 1 1 23 ILE HB H 0.465 7.079 3.627 1.00 . A A . 23 ILE HB 1 1
4 4756 1 1 23 ILE HD11 H 2.288 6.904 0.969 1.00 . A A . 23 ILE HD11 1 1
4 4757 1 1 23 ILE HD12 H 2.591 7.963 2.352 1.00 . A A . 23 ILE HD12 1 1
4 4758 1 1 23 ILE HD13 H 2.372 8.651 0.745 1.00 . A A . 23 ILE HD13 1 1
4 4759 1 1 23 ILE HG12 H 0.077 7.859 0.702 1.00 . A A . 23 ILE HG12 1 1
4 4760 1 1 23 ILE HG13 H 0.372 8.979 2.022 1.00 . A A . 23 ILE HG13 1 1
4 4761 1 1 23 ILE HG21 H -0.249 5.330 1.236 1.00 . A A . 23 ILE HG21 1 1
4 4762 1 1 23 ILE HG22 H -0.122 4.791 2.911 1.00 . A A . 23 ILE HG22 1 1
4 4763 1 1 23 ILE HG23 H 1.315 5.349 2.056 1.00 . A A . 23 ILE HG23 1 1
4 4764 1 1 23 ILE N N -1.900 8.529 3.413 1.00 . A A . 23 ILE N 1 1
4 4765 1 1 23 ILE O O -2.853 5.225 3.402 1.00 . A A . 23 ILE O 1 1
4 4766 1 1 24 LYS C C -3.810 5.136 6.171 1.00 . A A . 24 LYS C 1 1
4 4767 1 1 24 LYS CA C -2.295 5.387 6.230 1.00 . A A . 24 LYS CA 1 1
4 4768 1 1 24 LYS CB C -1.930 5.959 7.625 1.00 . A A . 24 LYS CB 1 1
4 4769 1 1 24 LYS CD C -0.148 6.624 9.327 1.00 . A A . 24 LYS CD 1 1
4 4770 1 1 24 LYS CE C 1.333 6.583 9.709 1.00 . A A . 24 LYS CE 1 1
4 4771 1 1 24 LYS CG C -0.427 5.988 7.943 1.00 . A A . 24 LYS CG 1 1
4 4772 1 1 24 LYS H H -1.282 7.063 5.403 1.00 . A A . 24 LYS H 1 1
4 4773 1 1 24 LYS HA H -1.775 4.442 6.096 1.00 . A A . 24 LYS HA 1 1
4 4774 1 1 24 LYS HB2 H -2.307 6.974 7.688 1.00 . A A . 24 LYS HB2 1 1
4 4775 1 1 24 LYS HB3 H -2.420 5.361 8.392 1.00 . A A . 24 LYS HB3 1 1
4 4776 1 1 24 LYS HD2 H -0.471 7.659 9.313 1.00 . A A . 24 LYS HD2 1 1
4 4777 1 1 24 LYS HD3 H -0.717 6.088 10.082 1.00 . A A . 24 LYS HD3 1 1
4 4778 1 1 24 LYS HE2 H 1.669 5.554 9.710 1.00 . A A . 24 LYS HE2 1 1
4 4779 1 1 24 LYS HE3 H 1.900 7.141 8.979 1.00 . A A . 24 LYS HE3 1 1
4 4780 1 1 24 LYS HG2 H -0.050 4.969 7.937 1.00 . A A . 24 LYS HG2 1 1
4 4781 1 1 24 LYS HG3 H 0.089 6.561 7.175 1.00 . A A . 24 LYS HG3 1 1
4 4782 1 1 24 LYS HZ1 H 1.010 6.679 11.770 1.00 . A A . 24 LYS HZ1 1 1
4 4783 1 1 24 LYS HZ2 H 1.350 8.174 11.063 1.00 . A A . 24 LYS HZ2 1 1
4 4784 1 1 24 LYS HZ3 H 2.593 7.054 11.310 1.00 . A A . 24 LYS HZ3 1 1
4 4785 1 1 24 LYS N N -1.839 6.293 5.151 1.00 . A A . 24 LYS N 1 1
4 4786 1 1 24 LYS NZ N 1.589 7.164 11.056 1.00 . A A . 24 LYS NZ 1 1
4 4787 1 1 24 LYS O O -4.248 3.988 6.269 1.00 . A A . 24 LYS O 1 1
4 4788 1 1 25 GLU C C -6.550 5.449 4.696 1.00 . A A . 25 GLU C 1 1
4 4789 1 1 25 GLU CA C -6.060 6.130 5.991 1.00 . A A . 25 GLU CA 1 1
4 4790 1 1 25 GLU CB C -6.741 7.513 6.202 1.00 . A A . 25 GLU CB 1 1
4 4791 1 1 25 GLU CD C -7.571 9.725 5.218 1.00 . A A . 25 GLU CD 1 1
4 4792 1 1 25 GLU CG C -6.857 8.398 4.951 1.00 . A A . 25 GLU CG 1 1
4 4793 1 1 25 GLU H H -4.175 7.104 5.871 1.00 . A A . 25 GLU H 1 1
4 4794 1 1 25 GLU HA H -6.333 5.489 6.833 1.00 . A A . 25 GLU HA 1 1
4 4795 1 1 25 GLU HB2 H -7.744 7.349 6.585 1.00 . A A . 25 GLU HB2 1 1
4 4796 1 1 25 GLU HB3 H -6.179 8.061 6.954 1.00 . A A . 25 GLU HB3 1 1
4 4797 1 1 25 GLU HG2 H -5.860 8.598 4.571 1.00 . A A . 25 GLU HG2 1 1
4 4798 1 1 25 GLU HG3 H -7.415 7.842 4.192 1.00 . A A . 25 GLU HG3 1 1
4 4799 1 1 25 GLU N N -4.596 6.224 5.994 1.00 . A A . 25 GLU N 1 1
4 4800 1 1 25 GLU O O -7.402 4.591 4.768 1.00 . A A . 25 GLU O 1 1
4 4801 1 1 25 GLU OE1 O -6.922 10.663 5.725 1.00 . A A . 25 GLU OE1 1 1
4 4802 1 1 25 GLU OE2 O -8.782 9.841 4.933 1.00 . A A . 25 GLU OE2 1 1
4 4803 1 1 26 LEU C C -6.061 3.725 2.140 1.00 . A A . 26 LEU C 1 1
4 4804 1 1 26 LEU CA C -6.355 5.241 2.208 1.00 . A A . 26 LEU CA 1 1
4 4805 1 1 26 LEU CB C -5.645 5.997 1.051 1.00 . A A . 26 LEU CB 1 1
4 4806 1 1 26 LEU CD1 C -5.153 8.201 -0.166 1.00 . A A . 26 LEU CD1 1 1
4 4807 1 1 26 LEU CD2 C -7.560 7.555 0.355 1.00 . A A . 26 LEU CD2 1 1
4 4808 1 1 26 LEU CG C -6.091 7.477 0.822 1.00 . A A . 26 LEU CG 1 1
4 4809 1 1 26 LEU H H -5.231 6.471 3.548 1.00 . A A . 26 LEU H 1 1
4 4810 1 1 26 LEU HA H -7.429 5.384 2.107 1.00 . A A . 26 LEU HA 1 1
4 4811 1 1 26 LEU HB2 H -4.578 5.989 1.259 1.00 . A A . 26 LEU HB2 1 1
4 4812 1 1 26 LEU HB3 H -5.808 5.449 0.126 1.00 . A A . 26 LEU HB3 1 1
4 4813 1 1 26 LEU HD11 H -5.178 7.704 -1.131 1.00 . A A . 26 LEU HD11 1 1
4 4814 1 1 26 LEU HD12 H -4.143 8.184 0.218 1.00 . A A . 26 LEU HD12 1 1
4 4815 1 1 26 LEU HD13 H -5.471 9.228 -0.283 1.00 . A A . 26 LEU HD13 1 1
4 4816 1 1 26 LEU HD21 H -8.201 7.107 1.101 1.00 . A A . 26 LEU HD21 1 1
4 4817 1 1 26 LEU HD22 H -7.679 7.026 -0.585 1.00 . A A . 26 LEU HD22 1 1
4 4818 1 1 26 LEU HD23 H -7.843 8.590 0.221 1.00 . A A . 26 LEU HD23 1 1
4 4819 1 1 26 LEU HG H -6.025 8.011 1.766 1.00 . A A . 26 LEU HG 1 1
4 4820 1 1 26 LEU N N -5.959 5.806 3.525 1.00 . A A . 26 LEU N 1 1
4 4821 1 1 26 LEU O O -6.714 2.992 1.395 1.00 . A A . 26 LEU O 1 1
4 4822 1 1 27 LEU C C -5.853 1.236 4.049 1.00 . A A . 27 LEU C 1 1
4 4823 1 1 27 LEU CA C -4.791 1.845 3.120 1.00 . A A . 27 LEU CA 1 1
4 4824 1 1 27 LEU CB C -3.380 1.640 3.728 1.00 . A A . 27 LEU CB 1 1
4 4825 1 1 27 LEU CD1 C -0.881 2.108 3.685 1.00 . A A . 27 LEU CD1 1 1
4 4826 1 1 27 LEU CD2 C -2.071 1.468 1.533 1.00 . A A . 27 LEU CD2 1 1
4 4827 1 1 27 LEU CG C -2.190 2.186 2.891 1.00 . A A . 27 LEU CG 1 1
4 4828 1 1 27 LEU H H -4.503 3.929 3.391 1.00 . A A . 27 LEU H 1 1
4 4829 1 1 27 LEU HA H -4.831 1.358 2.147 1.00 . A A . 27 LEU HA 1 1
4 4830 1 1 27 LEU HB2 H -3.364 2.127 4.701 1.00 . A A . 27 LEU HB2 1 1
4 4831 1 1 27 LEU HB3 H -3.224 0.574 3.885 1.00 . A A . 27 LEU HB3 1 1
4 4832 1 1 27 LEU HD11 H -0.072 2.522 3.096 1.00 . A A . 27 LEU HD11 1 1
4 4833 1 1 27 LEU HD12 H -0.656 1.077 3.928 1.00 . A A . 27 LEU HD12 1 1
4 4834 1 1 27 LEU HD13 H -0.978 2.678 4.601 1.00 . A A . 27 LEU HD13 1 1
4 4835 1 1 27 LEU HD21 H -2.984 1.602 0.969 1.00 . A A . 27 LEU HD21 1 1
4 4836 1 1 27 LEU HD22 H -1.897 0.409 1.687 1.00 . A A . 27 LEU HD22 1 1
4 4837 1 1 27 LEU HD23 H -1.245 1.885 0.970 1.00 . A A . 27 LEU HD23 1 1
4 4838 1 1 27 LEU HG H -2.364 3.235 2.685 1.00 . A A . 27 LEU HG 1 1
4 4839 1 1 27 LEU N N -5.069 3.274 2.926 1.00 . A A . 27 LEU N 1 1
4 4840 1 1 27 LEU O O -6.537 0.287 3.690 1.00 . A A . 27 LEU O 1 1
4 4841 1 1 28 ASP C C -8.317 1.283 6.026 1.00 . A A . 28 ASP C 1 1
4 4842 1 1 28 ASP CA C -6.809 1.292 6.343 1.00 . A A . 28 ASP CA 1 1
4 4843 1 1 28 ASP CB C -6.509 2.075 7.658 1.00 . A A . 28 ASP CB 1 1
4 4844 1 1 28 ASP CG C -7.014 1.356 8.926 1.00 . A A . 28 ASP CG 1 1
4 4845 1 1 28 ASP H H -5.577 2.723 5.362 1.00 . A A . 28 ASP H 1 1
4 4846 1 1 28 ASP HA H -6.491 0.258 6.478 1.00 . A A . 28 ASP HA 1 1
4 4847 1 1 28 ASP HB2 H -5.430 2.205 7.751 1.00 . A A . 28 ASP HB2 1 1
4 4848 1 1 28 ASP HB3 H -6.962 3.062 7.600 1.00 . A A . 28 ASP HB3 1 1
4 4849 1 1 28 ASP N N -6.010 1.851 5.230 1.00 . A A . 28 ASP N 1 1
4 4850 1 1 28 ASP O O -9.067 0.494 6.603 1.00 . A A . 28 ASP O 1 1
4 4851 1 1 28 ASP OD1 O -6.424 0.321 9.296 1.00 . A A . 28 ASP OD1 1 1
4 4852 1 1 28 ASP OD2 O -7.968 1.826 9.577 1.00 . A A . 28 ASP OD2 1 1
4 4853 1 1 29 THR C C -10.400 1.331 3.434 1.00 . A A . 29 THR C 1 1
4 4854 1 1 29 THR CA C -10.139 2.248 4.645 1.00 . A A . 29 THR CA 1 1
4 4855 1 1 29 THR CB C -10.514 3.732 4.277 1.00 . A A . 29 THR CB 1 1
4 4856 1 1 29 THR CG2 C -10.499 4.654 5.510 1.00 . A A . 29 THR CG2 1 1
4 4857 1 1 29 THR H H -8.091 2.754 4.696 1.00 . A A . 29 THR H 1 1
4 4858 1 1 29 THR HA H -10.783 1.933 5.464 1.00 . A A . 29 THR HA 1 1
4 4859 1 1 29 THR HB H -11.508 3.750 3.855 1.00 . A A . 29 THR HB 1 1
4 4860 1 1 29 THR HG1 H -9.206 5.060 3.606 1.00 . A A . 29 THR HG1 1 1
4 4861 1 1 29 THR HG21 H -11.201 4.290 6.249 1.00 . A A . 29 THR HG21 1 1
4 4862 1 1 29 THR HG22 H -10.775 5.660 5.219 1.00 . A A . 29 THR HG22 1 1
4 4863 1 1 29 THR HG23 H -9.504 4.669 5.940 1.00 . A A . 29 THR HG23 1 1
4 4864 1 1 29 THR N N -8.742 2.148 5.092 1.00 . A A . 29 THR N 1 1
4 4865 1 1 29 THR O O -11.461 0.703 3.350 1.00 . A A . 29 THR O 1 1
4 4866 1 1 29 THR OG1 O -9.604 4.241 3.284 1.00 . A A . 29 THR OG1 1 1
4 4867 1 1 30 ARG C C -8.789 -0.756 1.128 1.00 . A A . 30 ARG C 1 1
4 4868 1 1 30 ARG CA C -9.604 0.547 1.205 1.00 . A A . 30 ARG CA 1 1
4 4869 1 1 30 ARG CB C -9.210 1.477 0.022 1.00 . A A . 30 ARG CB 1 1
4 4870 1 1 30 ARG CD C -9.689 3.645 -1.273 1.00 . A A . 30 ARG CD 1 1
4 4871 1 1 30 ARG CG C -9.910 2.854 0.023 1.00 . A A . 30 ARG CG 1 1
4 4872 1 1 30 ARG CZ C -10.392 3.468 -3.667 1.00 . A A . 30 ARG CZ 1 1
4 4873 1 1 30 ARG H H -8.559 1.676 2.686 1.00 . A A . 30 ARG H 1 1
4 4874 1 1 30 ARG HA H -10.658 0.293 1.097 1.00 . A A . 30 ARG HA 1 1
4 4875 1 1 30 ARG HB2 H -8.136 1.645 0.056 1.00 . A A . 30 ARG HB2 1 1
4 4876 1 1 30 ARG HB3 H -9.450 0.973 -0.911 1.00 . A A . 30 ARG HB3 1 1
4 4877 1 1 30 ARG HD2 H -10.140 4.625 -1.171 1.00 . A A . 30 ARG HD2 1 1
4 4878 1 1 30 ARG HD3 H -8.624 3.760 -1.446 1.00 . A A . 30 ARG HD3 1 1
4 4879 1 1 30 ARG HE H -10.644 2.067 -2.272 1.00 . A A . 30 ARG HE 1 1
4 4880 1 1 30 ARG HG2 H -10.974 2.702 0.153 1.00 . A A . 30 ARG HG2 1 1
4 4881 1 1 30 ARG HG3 H -9.533 3.440 0.859 1.00 . A A . 30 ARG HG3 1 1
4 4882 1 1 30 ARG HH11 H -9.500 5.233 -3.245 1.00 . A A . 30 ARG HH11 1 1
4 4883 1 1 30 ARG HH12 H -10.017 5.044 -4.885 1.00 . A A . 30 ARG HH12 1 1
4 4884 1 1 30 ARG HH21 H -11.326 1.837 -4.419 1.00 . A A . 30 ARG HH21 1 1
4 4885 1 1 30 ARG HH22 H -11.053 3.119 -5.552 1.00 . A A . 30 ARG HH22 1 1
4 4886 1 1 30 ARG N N -9.422 1.247 2.502 1.00 . A A . 30 ARG N 1 1
4 4887 1 1 30 ARG NE N -10.293 2.965 -2.432 1.00 . A A . 30 ARG NE 1 1
4 4888 1 1 30 ARG NH1 N -9.933 4.677 -3.955 1.00 . A A . 30 ARG NH1 1 1
4 4889 1 1 30 ARG NH2 N -10.970 2.754 -4.622 1.00 . A A . 30 ARG NH2 1 1
4 4890 1 1 30 ARG O O -9.358 -1.846 1.000 1.00 . A A . 30 ARG O 1 1
4 4891 1 1 31 ILE C C -6.508 -2.819 1.942 1.00 . A A . 31 ILE C 1 1
4 4892 1 1 31 ILE CA C -6.512 -1.710 0.879 1.00 . A A . 31 ILE CA 1 1
4 4893 1 1 31 ILE CB C -5.053 -1.164 0.665 1.00 . A A . 31 ILE CB 1 1
4 4894 1 1 31 ILE CD1 C -5.485 -0.492 -1.819 1.00 . A A . 31 ILE CD1 1 1
4 4895 1 1 31 ILE CG1 C -5.022 -0.056 -0.434 1.00 . A A . 31 ILE CG1 1 1
4 4896 1 1 31 ILE CG2 C -4.054 -2.301 0.330 1.00 . A A . 31 ILE CG2 1 1
4 4897 1 1 31 ILE H H -7.091 0.181 1.645 1.00 . A A . 31 ILE H 1 1
4 4898 1 1 31 ILE HA H -6.846 -2.137 -0.068 1.00 . A A . 31 ILE HA 1 1
4 4899 1 1 31 ILE HB H -4.735 -0.720 1.604 1.00 . A A . 31 ILE HB 1 1
4 4900 1 1 31 ILE HD11 H -4.854 -1.291 -2.187 1.00 . A A . 31 ILE HD11 1 1
4 4901 1 1 31 ILE HD12 H -5.419 0.352 -2.491 1.00 . A A . 31 ILE HD12 1 1
4 4902 1 1 31 ILE HD13 H -6.512 -0.831 -1.776 1.00 . A A . 31 ILE HD13 1 1
4 4903 1 1 31 ILE HG12 H -5.663 0.761 -0.127 1.00 . A A . 31 ILE HG12 1 1
4 4904 1 1 31 ILE HG13 H -4.011 0.323 -0.533 1.00 . A A . 31 ILE HG13 1 1
4 4905 1 1 31 ILE HG21 H -4.042 -3.027 1.134 1.00 . A A . 31 ILE HG21 1 1
4 4906 1 1 31 ILE HG22 H -3.054 -1.894 0.213 1.00 . A A . 31 ILE HG22 1 1
4 4907 1 1 31 ILE HG23 H -4.347 -2.792 -0.588 1.00 . A A . 31 ILE HG23 1 1
4 4908 1 1 31 ILE N N -7.450 -0.631 1.239 1.00 . A A . 31 ILE N 1 1
4 4909 1 1 31 ILE O O -6.850 -3.958 1.620 1.00 . A A . 31 ILE O 1 1
4 4910 1 1 32 ARG C C -7.298 -4.324 4.435 1.00 . A A . 32 ARG C 1 1
4 4911 1 1 32 ARG CA C -6.039 -3.415 4.339 1.00 . A A . 32 ARG CA 1 1
4 4912 1 1 32 ARG CB C -5.769 -2.723 5.714 1.00 . A A . 32 ARG CB 1 1
4 4913 1 1 32 ARG CD C -4.164 -1.407 7.224 1.00 . A A . 32 ARG CD 1 1
4 4914 1 1 32 ARG CG C -4.478 -1.889 5.797 1.00 . A A . 32 ARG CG 1 1
4 4915 1 1 32 ARG CZ C -3.898 -2.503 9.472 1.00 . A A . 32 ARG CZ 1 1
4 4916 1 1 32 ARG H H -5.909 -1.528 3.377 1.00 . A A . 32 ARG H 1 1
4 4917 1 1 32 ARG HA H -5.182 -4.055 4.120 1.00 . A A . 32 ARG HA 1 1
4 4918 1 1 32 ARG HB2 H -6.602 -2.068 5.933 1.00 . A A . 32 ARG HB2 1 1
4 4919 1 1 32 ARG HB3 H -5.725 -3.492 6.488 1.00 . A A . 32 ARG HB3 1 1
4 4920 1 1 32 ARG HD2 H -3.309 -0.737 7.189 1.00 . A A . 32 ARG HD2 1 1
4 4921 1 1 32 ARG HD3 H -5.021 -0.869 7.613 1.00 . A A . 32 ARG HD3 1 1
4 4922 1 1 32 ARG HE H -3.564 -3.373 7.700 1.00 . A A . 32 ARG HE 1 1
4 4923 1 1 32 ARG HG2 H -3.650 -2.500 5.456 1.00 . A A . 32 ARG HG2 1 1
4 4924 1 1 32 ARG HG3 H -4.572 -1.027 5.145 1.00 . A A . 32 ARG HG3 1 1
4 4925 1 1 32 ARG HH11 H -4.506 -0.570 9.631 1.00 . A A . 32 ARG HH11 1 1
4 4926 1 1 32 ARG HH12 H -4.292 -1.401 11.134 1.00 . A A . 32 ARG HH12 1 1
4 4927 1 1 32 ARG HH21 H -3.333 -4.433 9.662 1.00 . A A . 32 ARG HH21 1 1
4 4928 1 1 32 ARG HH22 H -3.625 -3.601 11.151 1.00 . A A . 32 ARG HH22 1 1
4 4929 1 1 32 ARG N N -6.132 -2.460 3.206 1.00 . A A . 32 ARG N 1 1
4 4930 1 1 32 ARG NE N -3.842 -2.530 8.129 1.00 . A A . 32 ARG NE 1 1
4 4931 1 1 32 ARG NH1 N -4.262 -1.402 10.131 1.00 . A A . 32 ARG NH1 1 1
4 4932 1 1 32 ARG NH2 N -3.595 -3.600 10.152 1.00 . A A . 32 ARG NH2 1 1
4 4933 1 1 32 ARG O O -7.115 -5.531 4.486 1.00 . A A . 32 ARG O 1 1
4 4934 1 1 33 PRO C C -9.835 -5.713 3.348 1.00 . A A . 33 PRO C 1 1
4 4935 1 1 33 PRO CA C -9.831 -4.611 4.439 1.00 . A A . 33 PRO CA 1 1
4 4936 1 1 33 PRO CB C -10.956 -3.572 4.187 1.00 . A A . 33 PRO CB 1 1
4 4937 1 1 33 PRO CD C -8.954 -2.316 4.527 1.00 . A A . 33 PRO CD 1 1
4 4938 1 1 33 PRO CG C -10.438 -2.314 4.816 1.00 . A A . 33 PRO CG 1 1
4 4939 1 1 33 PRO HA H -9.988 -5.077 5.410 1.00 . A A . 33 PRO HA 1 1
4 4940 1 1 33 PRO HB2 H -11.123 -3.437 3.115 1.00 . A A . 33 PRO HB2 1 1
4 4941 1 1 33 PRO HB3 H -11.875 -3.882 4.668 1.00 . A A . 33 PRO HB3 1 1
4 4942 1 1 33 PRO HD2 H -8.741 -1.825 3.586 1.00 . A A . 33 PRO HD2 1 1
4 4943 1 1 33 PRO HD3 H -8.413 -1.822 5.330 1.00 . A A . 33 PRO HD3 1 1
4 4944 1 1 33 PRO HG2 H -10.921 -1.443 4.370 1.00 . A A . 33 PRO HG2 1 1
4 4945 1 1 33 PRO HG3 H -10.612 -2.323 5.888 1.00 . A A . 33 PRO HG3 1 1
4 4946 1 1 33 PRO N N -8.589 -3.773 4.448 1.00 . A A . 33 PRO N 1 1
4 4947 1 1 33 PRO O O -10.124 -6.872 3.646 1.00 . A A . 33 PRO O 1 1
4 4948 1 1 34 THR C C -8.405 -7.364 1.136 1.00 . A A . 34 THR C 1 1
4 4949 1 1 34 THR CA C -9.442 -6.231 0.942 1.00 . A A . 34 THR CA 1 1
4 4950 1 1 34 THR CB C -9.109 -5.426 -0.367 1.00 . A A . 34 THR CB 1 1
4 4951 1 1 34 THR CG2 C -9.214 -6.293 -1.637 1.00 . A A . 34 THR CG2 1 1
4 4952 1 1 34 THR H H -9.189 -4.395 1.977 1.00 . A A . 34 THR H 1 1
4 4953 1 1 34 THR HA H -10.431 -6.668 0.838 1.00 . A A . 34 THR HA 1 1
4 4954 1 1 34 THR HB H -8.095 -5.041 -0.290 1.00 . A A . 34 THR HB 1 1
4 4955 1 1 34 THR HG1 H -10.675 -4.360 0.190 1.00 . A A . 34 THR HG1 1 1
4 4956 1 1 34 THR HG21 H -8.544 -7.141 -1.557 1.00 . A A . 34 THR HG21 1 1
4 4957 1 1 34 THR HG22 H -8.942 -5.703 -2.502 1.00 . A A . 34 THR HG22 1 1
4 4958 1 1 34 THR HG23 H -10.229 -6.651 -1.754 1.00 . A A . 34 THR HG23 1 1
4 4959 1 1 34 THR N N -9.467 -5.327 2.109 1.00 . A A . 34 THR N 1 1
4 4960 1 1 34 THR O O -8.695 -8.546 0.908 1.00 . A A . 34 THR O 1 1
4 4961 1 1 34 THR OG1 O -9.996 -4.299 -0.492 1.00 . A A . 34 THR OG1 1 1
4 4962 1 1 35 VAL C C -6.307 -8.843 2.966 1.00 . A A . 35 VAL C 1 1
4 4963 1 1 35 VAL CA C -6.056 -7.879 1.777 1.00 . A A . 35 VAL CA 1 1
4 4964 1 1 35 VAL CB C -4.730 -7.051 1.984 1.00 . A A . 35 VAL CB 1 1
4 4965 1 1 35 VAL CG1 C -3.485 -7.958 2.069 1.00 . A A . 35 VAL CG1 1 1
4 4966 1 1 35 VAL CG2 C -4.551 -6.015 0.851 1.00 . A A . 35 VAL CG2 1 1
4 4967 1 1 35 VAL H H -7.079 -6.022 1.791 1.00 . A A . 35 VAL H 1 1
4 4968 1 1 35 VAL HA H -5.950 -8.469 0.865 1.00 . A A . 35 VAL HA 1 1
4 4969 1 1 35 VAL HB H -4.814 -6.507 2.924 1.00 . A A . 35 VAL HB 1 1
4 4970 1 1 35 VAL HG11 H -2.602 -7.357 2.261 1.00 . A A . 35 VAL HG11 1 1
4 4971 1 1 35 VAL HG12 H -3.356 -8.490 1.139 1.00 . A A . 35 VAL HG12 1 1
4 4972 1 1 35 VAL HG13 H -3.605 -8.673 2.875 1.00 . A A . 35 VAL HG13 1 1
4 4973 1 1 35 VAL HG21 H -5.418 -5.369 0.809 1.00 . A A . 35 VAL HG21 1 1
4 4974 1 1 35 VAL HG22 H -4.443 -6.525 -0.097 1.00 . A A . 35 VAL HG22 1 1
4 4975 1 1 35 VAL HG23 H -3.669 -5.411 1.035 1.00 . A A . 35 VAL HG23 1 1
4 4976 1 1 35 VAL N N -7.204 -6.970 1.587 1.00 . A A . 35 VAL N 1 1
4 4977 1 1 35 VAL O O -5.907 -10.014 2.925 1.00 . A A . 35 VAL O 1 1
4 4978 1 1 36 GLN C C -8.407 -10.239 4.780 1.00 . A A . 36 GLN C 1 1
4 4979 1 1 36 GLN CA C -7.436 -9.124 5.181 1.00 . A A . 36 GLN CA 1 1
4 4980 1 1 36 GLN CB C -8.078 -8.202 6.261 1.00 . A A . 36 GLN CB 1 1
4 4981 1 1 36 GLN CD C -7.732 -6.229 7.893 1.00 . A A . 36 GLN CD 1 1
4 4982 1 1 36 GLN CG C -7.070 -7.299 7.011 1.00 . A A . 36 GLN CG 1 1
4 4983 1 1 36 GLN H H -7.290 -7.398 3.947 1.00 . A A . 36 GLN H 1 1
4 4984 1 1 36 GLN HA H -6.538 -9.576 5.598 1.00 . A A . 36 GLN HA 1 1
4 4985 1 1 36 GLN HB2 H -8.812 -7.563 5.778 1.00 . A A . 36 GLN HB2 1 1
4 4986 1 1 36 GLN HB3 H -8.592 -8.815 6.998 1.00 . A A . 36 GLN HB3 1 1
4 4987 1 1 36 GLN HE21 H -6.175 -5.005 7.665 1.00 . A A . 36 GLN HE21 1 1
4 4988 1 1 36 GLN HE22 H -7.468 -4.410 8.645 1.00 . A A . 36 GLN HE22 1 1
4 4989 1 1 36 GLN HG2 H -6.446 -7.919 7.643 1.00 . A A . 36 GLN HG2 1 1
4 4990 1 1 36 GLN HG3 H -6.441 -6.801 6.280 1.00 . A A . 36 GLN HG3 1 1
4 4991 1 1 36 GLN N N -7.022 -8.336 3.995 1.00 . A A . 36 GLN N 1 1
4 4992 1 1 36 GLN NE2 N -7.058 -5.102 8.085 1.00 . A A . 36 GLN NE2 1 1
4 4993 1 1 36 GLN O O -8.304 -11.365 5.277 1.00 . A A . 36 GLN O 1 1
4 4994 1 1 36 GLN OE1 O -8.839 -6.414 8.401 1.00 . A A . 36 GLN OE1 1 1
4 4995 1 1 37 GLU C C -9.619 -11.912 2.420 1.00 . A A . 37 GLU C 1 1
4 4996 1 1 37 GLU CA C -10.313 -10.867 3.313 1.00 . A A . 37 GLU CA 1 1
4 4997 1 1 37 GLU CB C -11.416 -10.125 2.521 1.00 . A A . 37 GLU CB 1 1
4 4998 1 1 37 GLU CD C -13.350 -8.462 2.550 1.00 . A A . 37 GLU CD 1 1
4 4999 1 1 37 GLU CG C -12.290 -9.190 3.380 1.00 . A A . 37 GLU CG 1 1
4 5000 1 1 37 GLU H H -9.379 -8.974 3.554 1.00 . A A . 37 GLU H 1 1
4 5001 1 1 37 GLU HA H -10.773 -11.382 4.153 1.00 . A A . 37 GLU HA 1 1
4 5002 1 1 37 GLU HB2 H -10.950 -9.530 1.737 1.00 . A A . 37 GLU HB2 1 1
4 5003 1 1 37 GLU HB3 H -12.070 -10.857 2.054 1.00 . A A . 37 GLU HB3 1 1
4 5004 1 1 37 GLU HG2 H -12.781 -9.775 4.152 1.00 . A A . 37 GLU HG2 1 1
4 5005 1 1 37 GLU HG3 H -11.651 -8.453 3.866 1.00 . A A . 37 GLU HG3 1 1
4 5006 1 1 37 GLU N N -9.339 -9.905 3.865 1.00 . A A . 37 GLU N 1 1
4 5007 1 1 37 GLU O O -10.053 -13.068 2.360 1.00 . A A . 37 GLU O 1 1
4 5008 1 1 37 GLU OE1 O -14.440 -9.025 2.332 1.00 . A A . 37 GLU OE1 1 1
4 5009 1 1 37 GLU OE2 O -13.078 -7.347 2.070 1.00 . A A . 37 GLU OE2 1 1
4 5010 1 1 38 ASP C C -6.859 -13.323 1.859 1.00 . A A . 38 ASP C 1 1
4 5011 1 1 38 ASP CA C -7.685 -12.404 0.934 1.00 . A A . 38 ASP CA 1 1
4 5012 1 1 38 ASP CB C -6.751 -11.579 0.002 1.00 . A A . 38 ASP CB 1 1
4 5013 1 1 38 ASP CG C -5.860 -12.451 -0.911 1.00 . A A . 38 ASP CG 1 1
4 5014 1 1 38 ASP H H -8.296 -10.544 1.767 1.00 . A A . 38 ASP H 1 1
4 5015 1 1 38 ASP HA H -8.336 -13.023 0.323 1.00 . A A . 38 ASP HA 1 1
4 5016 1 1 38 ASP HB2 H -7.362 -10.939 -0.631 1.00 . A A . 38 ASP HB2 1 1
4 5017 1 1 38 ASP HB3 H -6.115 -10.942 0.612 1.00 . A A . 38 ASP HB3 1 1
4 5018 1 1 38 ASP N N -8.533 -11.494 1.735 1.00 . A A . 38 ASP N 1 1
4 5019 1 1 38 ASP O O -6.468 -14.425 1.468 1.00 . A A . 38 ASP O 1 1
4 5020 1 1 38 ASP OD1 O -6.389 -13.054 -1.870 1.00 . A A . 38 ASP OD1 1 1
4 5021 1 1 38 ASP OD2 O -4.634 -12.523 -0.692 1.00 . A A . 38 ASP OD2 1 1
4 5022 1 1 39 GLY C C -4.840 -13.002 4.807 1.00 . A A . 39 GLY C 1 1
4 5023 1 1 39 GLY CA C -6.015 -13.691 4.143 1.00 . A A . 39 GLY CA 1 1
4 5024 1 1 39 GLY H H -6.901 -11.955 3.321 1.00 . A A . 39 GLY H 1 1
4 5025 1 1 39 GLY HA2 H -6.759 -13.910 4.897 1.00 . A A . 39 GLY HA2 1 1
4 5026 1 1 39 GLY HA3 H -5.670 -14.633 3.722 1.00 . A A . 39 GLY HA3 1 1
4 5027 1 1 39 GLY N N -6.645 -12.876 3.106 1.00 . A A . 39 GLY N 1 1
4 5028 1 1 39 GLY O O -4.453 -13.375 5.919 1.00 . A A . 39 GLY O 1 1
4 5029 1 1 40 GLY C C -3.455 -9.945 5.298 1.00 . A A . 40 GLY C 1 1
4 5030 1 1 40 GLY CA C -3.100 -11.270 4.628 1.00 . A A . 40 GLY CA 1 1
4 5031 1 1 40 GLY H H -4.640 -11.750 3.255 1.00 . A A . 40 GLY H 1 1
4 5032 1 1 40 GLY HA2 H -2.558 -11.882 5.342 1.00 . A A . 40 GLY HA2 1 1
4 5033 1 1 40 GLY HA3 H -2.447 -11.076 3.786 1.00 . A A . 40 GLY HA3 1 1
4 5034 1 1 40 GLY N N -4.265 -12.000 4.125 1.00 . A A . 40 GLY N 1 1
4 5035 1 1 40 GLY O O -4.449 -9.866 6.023 1.00 . A A . 40 GLY O 1 1
4 5036 1 1 41 ASP C C -1.569 -6.707 5.026 1.00 . A A . 41 ASP C 1 1
4 5037 1 1 41 ASP CA C -2.758 -7.538 5.553 1.00 . A A . 41 ASP CA 1 1
4 5038 1 1 41 ASP CB C -2.838 -7.462 7.110 1.00 . A A . 41 ASP CB 1 1
4 5039 1 1 41 ASP CG C -3.077 -6.040 7.650 1.00 . A A . 41 ASP CG 1 1
4 5040 1 1 41 ASP H H -1.813 -9.123 4.523 1.00 . A A . 41 ASP H 1 1
4 5041 1 1 41 ASP HA H -3.678 -7.144 5.127 1.00 . A A . 41 ASP HA 1 1
4 5042 1 1 41 ASP HB2 H -3.654 -8.091 7.445 1.00 . A A . 41 ASP HB2 1 1
4 5043 1 1 41 ASP HB3 H -1.912 -7.857 7.524 1.00 . A A . 41 ASP HB3 1 1
4 5044 1 1 41 ASP N N -2.602 -8.930 5.066 1.00 . A A . 41 ASP N 1 1
4 5045 1 1 41 ASP O O -0.535 -7.277 4.631 1.00 . A A . 41 ASP O 1 1
4 5046 1 1 41 ASP OD1 O -4.113 -5.435 7.306 1.00 . A A . 41 ASP OD1 1 1
4 5047 1 1 41 ASP OD2 O -2.232 -5.517 8.400 1.00 . A A . 41 ASP OD2 1 1
4 5048 1 1 42 VAL C C -0.340 -3.476 5.766 1.00 . A A . 42 VAL C 1 1
4 5049 1 1 42 VAL CA C -0.632 -4.445 4.594 1.00 . A A . 42 VAL CA 1 1
4 5050 1 1 42 VAL CB C -0.923 -3.677 3.233 1.00 . A A . 42 VAL CB 1 1
4 5051 1 1 42 VAL CG1 C -1.071 -4.670 2.057 1.00 . A A . 42 VAL CG1 1 1
4 5052 1 1 42 VAL CG2 C -2.155 -2.755 3.308 1.00 . A A . 42 VAL CG2 1 1
4 5053 1 1 42 VAL H H -2.557 -4.980 5.316 1.00 . A A . 42 VAL H 1 1
4 5054 1 1 42 VAL HA H 0.269 -5.051 4.437 1.00 . A A . 42 VAL HA 1 1
4 5055 1 1 42 VAL HB H -0.060 -3.052 3.014 1.00 . A A . 42 VAL HB 1 1
4 5056 1 1 42 VAL HG11 H -1.210 -4.126 1.128 1.00 . A A . 42 VAL HG11 1 1
4 5057 1 1 42 VAL HG12 H -1.928 -5.311 2.223 1.00 . A A . 42 VAL HG12 1 1
4 5058 1 1 42 VAL HG13 H -0.181 -5.283 1.981 1.00 . A A . 42 VAL HG13 1 1
4 5059 1 1 42 VAL HG21 H -2.028 -2.036 4.107 1.00 . A A . 42 VAL HG21 1 1
4 5060 1 1 42 VAL HG22 H -3.045 -3.343 3.500 1.00 . A A . 42 VAL HG22 1 1
4 5061 1 1 42 VAL HG23 H -2.276 -2.222 2.370 1.00 . A A . 42 VAL HG23 1 1
4 5062 1 1 42 VAL N N -1.716 -5.366 4.992 1.00 . A A . 42 VAL N 1 1
4 5063 1 1 42 VAL O O -1.191 -2.674 6.165 1.00 . A A . 42 VAL O 1 1
4 5064 1 1 43 ILE C C 2.149 -1.656 6.994 1.00 . A A . 43 ILE C 1 1
4 5065 1 1 43 ILE CA C 1.281 -2.810 7.516 1.00 . A A . 43 ILE CA 1 1
4 5066 1 1 43 ILE CB C 2.096 -3.649 8.591 1.00 . A A . 43 ILE CB 1 1
4 5067 1 1 43 ILE CD1 C 1.084 -6.047 8.236 1.00 . A A . 43 ILE CD1 1 1
4 5068 1 1 43 ILE CG1 C 1.268 -4.856 9.172 1.00 . A A . 43 ILE CG1 1 1
4 5069 1 1 43 ILE CG2 C 2.606 -2.737 9.742 1.00 . A A . 43 ILE CG2 1 1
4 5070 1 1 43 ILE H H 1.480 -4.266 5.994 1.00 . A A . 43 ILE H 1 1
4 5071 1 1 43 ILE HA H 0.392 -2.400 8.004 1.00 . A A . 43 ILE HA 1 1
4 5072 1 1 43 ILE HB H 2.975 -4.046 8.088 1.00 . A A . 43 ILE HB 1 1
4 5073 1 1 43 ILE HD11 H 0.527 -6.821 8.746 1.00 . A A . 43 ILE HD11 1 1
4 5074 1 1 43 ILE HD12 H 2.050 -6.433 7.947 1.00 . A A . 43 ILE HD12 1 1
4 5075 1 1 43 ILE HD13 H 0.540 -5.737 7.356 1.00 . A A . 43 ILE HD13 1 1
4 5076 1 1 43 ILE HG12 H 1.760 -5.233 10.059 1.00 . A A . 43 ILE HG12 1 1
4 5077 1 1 43 ILE HG13 H 0.280 -4.504 9.451 1.00 . A A . 43 ILE HG13 1 1
4 5078 1 1 43 ILE HG21 H 3.248 -1.959 9.342 1.00 . A A . 43 ILE HG21 1 1
4 5079 1 1 43 ILE HG22 H 3.170 -3.327 10.454 1.00 . A A . 43 ILE HG22 1 1
4 5080 1 1 43 ILE HG23 H 1.764 -2.280 10.245 1.00 . A A . 43 ILE HG23 1 1
4 5081 1 1 43 ILE N N 0.854 -3.614 6.363 1.00 . A A . 43 ILE N 1 1
4 5082 1 1 43 ILE O O 3.203 -1.899 6.393 1.00 . A A . 43 ILE O 1 1
4 5083 1 1 44 TYR C C 3.722 0.939 7.558 1.00 . A A . 44 TYR C 1 1
4 5084 1 1 44 TYR CA C 2.408 0.785 6.764 1.00 . A A . 44 TYR CA 1 1
4 5085 1 1 44 TYR CB C 1.520 2.045 6.910 1.00 . A A . 44 TYR CB 1 1
4 5086 1 1 44 TYR CD1 C 2.216 3.620 5.023 1.00 . A A . 44 TYR CD1 1 1
4 5087 1 1 44 TYR CD2 C 2.769 4.253 7.259 1.00 . A A . 44 TYR CD2 1 1
4 5088 1 1 44 TYR CE1 C 2.816 4.765 4.550 1.00 . A A . 44 TYR CE1 1 1
4 5089 1 1 44 TYR CE2 C 3.365 5.396 6.784 1.00 . A A . 44 TYR CE2 1 1
4 5090 1 1 44 TYR CG C 2.185 3.329 6.389 1.00 . A A . 44 TYR CG 1 1
4 5091 1 1 44 TYR CZ C 3.374 5.654 5.434 1.00 . A A . 44 TYR CZ 1 1
4 5092 1 1 44 TYR H H 0.848 -0.302 7.690 1.00 . A A . 44 TYR H 1 1
4 5093 1 1 44 TYR HA H 2.647 0.651 5.708 1.00 . A A . 44 TYR HA 1 1
4 5094 1 1 44 TYR HB2 H 0.599 1.897 6.355 1.00 . A A . 44 TYR HB2 1 1
4 5095 1 1 44 TYR HB3 H 1.270 2.190 7.958 1.00 . A A . 44 TYR HB3 1 1
4 5096 1 1 44 TYR HD1 H 1.775 2.922 4.325 1.00 . A A . 44 TYR HD1 1 1
4 5097 1 1 44 TYR HD2 H 2.762 4.060 8.323 1.00 . A A . 44 TYR HD2 1 1
4 5098 1 1 44 TYR HE1 H 2.830 4.970 3.484 1.00 . A A . 44 TYR HE1 1 1
4 5099 1 1 44 TYR HE2 H 3.811 6.097 7.477 1.00 . A A . 44 TYR HE2 1 1
4 5100 1 1 44 TYR HH H 4.780 6.961 5.443 1.00 . A A . 44 TYR HH 1 1
4 5101 1 1 44 TYR N N 1.691 -0.412 7.207 1.00 . A A . 44 TYR N 1 1
4 5102 1 1 44 TYR O O 3.703 1.169 8.773 1.00 . A A . 44 TYR O 1 1
4 5103 1 1 44 TYR OH O 3.959 6.806 4.971 1.00 . A A . 44 TYR OH 1 1
4 5104 1 1 45 LYS C C 6.841 2.209 7.225 1.00 . A A . 45 LYS C 1 1
4 5105 1 1 45 LYS CA C 6.205 0.832 7.435 1.00 . A A . 45 LYS CA 1 1
4 5106 1 1 45 LYS CB C 7.085 -0.283 6.815 1.00 . A A . 45 LYS CB 1 1
4 5107 1 1 45 LYS CD C 6.861 -1.948 8.741 1.00 . A A . 45 LYS CD 1 1
4 5108 1 1 45 LYS CE C 6.444 -3.355 9.171 1.00 . A A . 45 LYS CE 1 1
4 5109 1 1 45 LYS CG C 6.656 -1.703 7.229 1.00 . A A . 45 LYS CG 1 1
4 5110 1 1 45 LYS H H 4.769 0.586 5.896 1.00 . A A . 45 LYS H 1 1
4 5111 1 1 45 LYS HA H 6.125 0.654 8.505 1.00 . A A . 45 LYS HA 1 1
4 5112 1 1 45 LYS HB2 H 7.030 -0.211 5.730 1.00 . A A . 45 LYS HB2 1 1
4 5113 1 1 45 LYS HB3 H 8.120 -0.136 7.113 1.00 . A A . 45 LYS HB3 1 1
4 5114 1 1 45 LYS HD2 H 7.911 -1.812 8.983 1.00 . A A . 45 LYS HD2 1 1
4 5115 1 1 45 LYS HD3 H 6.275 -1.225 9.300 1.00 . A A . 45 LYS HD3 1 1
4 5116 1 1 45 LYS HE2 H 5.368 -3.450 9.071 1.00 . A A . 45 LYS HE2 1 1
4 5117 1 1 45 LYS HE3 H 6.925 -4.084 8.528 1.00 . A A . 45 LYS HE3 1 1
4 5118 1 1 45 LYS HG2 H 5.604 -1.836 6.989 1.00 . A A . 45 LYS HG2 1 1
4 5119 1 1 45 LYS HG3 H 7.241 -2.428 6.669 1.00 . A A . 45 LYS HG3 1 1
4 5120 1 1 45 LYS HZ1 H 6.217 -3.100 11.233 1.00 . A A . 45 LYS HZ1 1 1
4 5121 1 1 45 LYS HZ2 H 7.811 -3.381 10.743 1.00 . A A . 45 LYS HZ2 1 1
4 5122 1 1 45 LYS HZ3 H 6.709 -4.655 10.779 1.00 . A A . 45 LYS HZ3 1 1
4 5123 1 1 45 LYS N N 4.849 0.769 6.855 1.00 . A A . 45 LYS N 1 1
4 5124 1 1 45 LYS NZ N 6.821 -3.641 10.579 1.00 . A A . 45 LYS NZ 1 1
4 5125 1 1 45 LYS O O 7.620 2.664 8.080 1.00 . A A . 45 LYS O 1 1
4 5126 1 1 46 GLY C C 6.813 4.712 4.438 1.00 . A A . 46 GLY C 1 1
4 5127 1 1 46 GLY CA C 7.059 4.214 5.847 1.00 . A A . 46 GLY CA 1 1
4 5128 1 1 46 GLY H H 5.929 2.448 5.434 1.00 . A A . 46 GLY H 1 1
4 5129 1 1 46 GLY HA2 H 6.595 4.909 6.537 1.00 . A A . 46 GLY HA2 1 1
4 5130 1 1 46 GLY HA3 H 8.129 4.209 6.032 1.00 . A A . 46 GLY HA3 1 1
4 5131 1 1 46 GLY N N 6.522 2.874 6.103 1.00 . A A . 46 GLY N 1 1
4 5132 1 1 46 GLY O O 6.042 4.110 3.683 1.00 . A A . 46 GLY O 1 1
4 5133 1 1 47 PHE C C 8.663 7.285 2.561 1.00 . A A . 47 PHE C 1 1
4 5134 1 1 47 PHE CA C 7.370 6.490 2.789 1.00 . A A . 47 PHE CA 1 1
4 5135 1 1 47 PHE CB C 6.120 7.409 2.778 1.00 . A A . 47 PHE CB 1 1
4 5136 1 1 47 PHE CD1 C 5.484 7.341 0.333 1.00 . A A . 47 PHE CD1 1 1
4 5137 1 1 47 PHE CD2 C 5.784 9.477 1.344 1.00 . A A . 47 PHE CD2 1 1
4 5138 1 1 47 PHE CE1 C 5.163 7.950 -0.861 1.00 . A A . 47 PHE CE1 1 1
4 5139 1 1 47 PHE CE2 C 5.461 10.083 0.148 1.00 . A A . 47 PHE CE2 1 1
4 5140 1 1 47 PHE CG C 5.800 8.089 1.456 1.00 . A A . 47 PHE CG 1 1
4 5141 1 1 47 PHE CZ C 5.151 9.320 -0.952 1.00 . A A . 47 PHE CZ 1 1
4 5142 1 1 47 PHE H H 8.045 6.259 4.782 1.00 . A A . 47 PHE H 1 1
4 5143 1 1 47 PHE HA H 7.271 5.722 2.020 1.00 . A A . 47 PHE HA 1 1
4 5144 1 1 47 PHE HB2 H 5.255 6.809 3.041 1.00 . A A . 47 PHE HB2 1 1
4 5145 1 1 47 PHE HB3 H 6.239 8.176 3.541 1.00 . A A . 47 PHE HB3 1 1
4 5146 1 1 47 PHE HD1 H 5.492 6.260 0.394 1.00 . A A . 47 PHE HD1 1 1
4 5147 1 1 47 PHE HD2 H 6.028 10.087 2.205 1.00 . A A . 47 PHE HD2 1 1
4 5148 1 1 47 PHE HE1 H 4.919 7.347 -1.730 1.00 . A A . 47 PHE HE1 1 1
4 5149 1 1 47 PHE HE2 H 5.451 11.163 0.077 1.00 . A A . 47 PHE HE2 1 1
4 5150 1 1 47 PHE HZ H 4.898 9.798 -1.890 1.00 . A A . 47 PHE HZ 1 1
4 5151 1 1 47 PHE N N 7.461 5.845 4.108 1.00 . A A . 47 PHE N 1 1
4 5152 1 1 47 PHE O O 8.879 8.328 3.189 1.00 . A A . 47 PHE O 1 1
4 5153 1 1 48 GLU C C 11.109 7.431 -0.103 1.00 . A A . 48 GLU C 1 1
4 5154 1 1 48 GLU CA C 10.877 7.314 1.415 1.00 . A A . 48 GLU CA 1 1
4 5155 1 1 48 GLU CB C 11.959 6.360 2.023 1.00 . A A . 48 GLU CB 1 1
4 5156 1 1 48 GLU CD C 11.805 7.180 4.484 1.00 . A A . 48 GLU CD 1 1
4 5157 1 1 48 GLU CG C 11.787 5.981 3.516 1.00 . A A . 48 GLU CG 1 1
4 5158 1 1 48 GLU H H 9.212 6.032 1.097 1.00 . A A . 48 GLU H 1 1
4 5159 1 1 48 GLU HA H 10.962 8.301 1.874 1.00 . A A . 48 GLU HA 1 1
4 5160 1 1 48 GLU HB2 H 11.966 5.435 1.453 1.00 . A A . 48 GLU HB2 1 1
4 5161 1 1 48 GLU HB3 H 12.931 6.833 1.907 1.00 . A A . 48 GLU HB3 1 1
4 5162 1 1 48 GLU HG2 H 10.841 5.457 3.624 1.00 . A A . 48 GLU HG2 1 1
4 5163 1 1 48 GLU HG3 H 12.588 5.300 3.799 1.00 . A A . 48 GLU HG3 1 1
4 5164 1 1 48 GLU N N 9.512 6.786 1.647 1.00 . A A . 48 GLU N 1 1
4 5165 1 1 48 GLU O O 10.939 6.436 -0.814 1.00 . A A . 48 GLU O 1 1
4 5166 1 1 48 GLU OE1 O 12.785 7.953 4.483 1.00 . A A . 48 GLU OE1 1 1
4 5167 1 1 48 GLU OE2 O 10.846 7.352 5.259 1.00 . A A . 48 GLU OE2 1 1
4 5168 1 1 49 ASP C C 10.563 8.789 -2.906 1.00 . A A . 49 ASP C 1 1
4 5169 1 1 49 ASP CA C 11.818 8.922 -2.006 1.00 . A A . 49 ASP CA 1 1
4 5170 1 1 49 ASP CB C 13.007 8.019 -2.476 1.00 . A A . 49 ASP CB 1 1
4 5171 1 1 49 ASP CG C 13.606 8.406 -3.840 1.00 . A A . 49 ASP CG 1 1
4 5172 1 1 49 ASP H H 11.543 9.382 0.060 1.00 . A A . 49 ASP H 1 1
4 5173 1 1 49 ASP HA H 12.133 9.958 -2.045 1.00 . A A . 49 ASP HA 1 1
4 5174 1 1 49 ASP HB2 H 13.798 8.077 -1.736 1.00 . A A . 49 ASP HB2 1 1
4 5175 1 1 49 ASP HB3 H 12.658 6.989 -2.519 1.00 . A A . 49 ASP HB3 1 1
4 5176 1 1 49 ASP N N 11.486 8.639 -0.579 1.00 . A A . 49 ASP N 1 1
4 5177 1 1 49 ASP O O 10.651 8.588 -4.125 1.00 . A A . 49 ASP O 1 1
4 5178 1 1 49 ASP OD1 O 14.116 9.542 -3.974 1.00 . A A . 49 ASP OD1 1 1
4 5179 1 1 49 ASP OD2 O 13.563 7.585 -4.787 1.00 . A A . 49 ASP OD2 1 1
4 5180 1 1 50 GLY C C 7.682 7.331 -3.080 1.00 . A A . 50 GLY C 1 1
4 5181 1 1 50 GLY CA C 8.104 8.790 -2.976 1.00 . A A . 50 GLY CA 1 1
4 5182 1 1 50 GLY H H 9.385 9.250 -1.344 1.00 . A A . 50 GLY H 1 1
4 5183 1 1 50 GLY HA2 H 7.346 9.327 -2.426 1.00 . A A . 50 GLY HA2 1 1
4 5184 1 1 50 GLY HA3 H 8.166 9.209 -3.971 1.00 . A A . 50 GLY HA3 1 1
4 5185 1 1 50 GLY N N 9.382 8.968 -2.290 1.00 . A A . 50 GLY N 1 1
4 5186 1 1 50 GLY O O 6.735 7.002 -3.797 1.00 . A A . 50 GLY O 1 1
4 5187 1 1 51 ILE C C 7.491 4.546 -1.067 1.00 . A A . 51 ILE C 1 1
4 5188 1 1 51 ILE CA C 8.153 5.001 -2.386 1.00 . A A . 51 ILE CA 1 1
4 5189 1 1 51 ILE CB C 9.508 4.232 -2.620 1.00 . A A . 51 ILE CB 1 1
4 5190 1 1 51 ILE CD1 C 9.580 4.767 -5.176 1.00 . A A . 51 ILE CD1 1 1
4 5191 1 1 51 ILE CG1 C 10.299 4.826 -3.836 1.00 . A A . 51 ILE CG1 1 1
4 5192 1 1 51 ILE CG2 C 9.266 2.724 -2.811 1.00 . A A . 51 ILE CG2 1 1
4 5193 1 1 51 ILE H H 9.088 6.792 -1.763 1.00 . A A . 51 ILE H 1 1
4 5194 1 1 51 ILE HA H 7.480 4.775 -3.216 1.00 . A A . 51 ILE HA 1 1
4 5195 1 1 51 ILE HB H 10.117 4.355 -1.723 1.00 . A A . 51 ILE HB 1 1
4 5196 1 1 51 ILE HD11 H 8.665 5.342 -5.128 1.00 . A A . 51 ILE HD11 1 1
4 5197 1 1 51 ILE HD12 H 9.349 3.739 -5.428 1.00 . A A . 51 ILE HD12 1 1
4 5198 1 1 51 ILE HD13 H 10.221 5.183 -5.938 1.00 . A A . 51 ILE HD13 1 1
4 5199 1 1 51 ILE HG12 H 10.520 5.867 -3.642 1.00 . A A . 51 ILE HG12 1 1
4 5200 1 1 51 ILE HG13 H 11.237 4.292 -3.946 1.00 . A A . 51 ILE HG13 1 1
4 5201 1 1 51 ILE HG21 H 8.782 2.315 -1.929 1.00 . A A . 51 ILE HG21 1 1
4 5202 1 1 51 ILE HG22 H 10.213 2.217 -2.957 1.00 . A A . 51 ILE HG22 1 1
4 5203 1 1 51 ILE HG23 H 8.634 2.559 -3.674 1.00 . A A . 51 ILE HG23 1 1
4 5204 1 1 51 ILE N N 8.380 6.452 -2.347 1.00 . A A . 51 ILE N 1 1
4 5205 1 1 51 ILE O O 8.089 4.672 0.010 1.00 . A A . 51 ILE O 1 1
4 5206 1 1 52 VAL C C 5.909 2.223 0.471 1.00 . A A . 52 VAL C 1 1
4 5207 1 1 52 VAL CA C 5.446 3.609 -0.007 1.00 . A A . 52 VAL CA 1 1
4 5208 1 1 52 VAL CB C 3.905 3.552 -0.348 1.00 . A A . 52 VAL CB 1 1
4 5209 1 1 52 VAL CG1 C 3.054 3.360 0.929 1.00 . A A . 52 VAL CG1 1 1
4 5210 1 1 52 VAL CG2 C 3.444 4.794 -1.141 1.00 . A A . 52 VAL CG2 1 1
4 5211 1 1 52 VAL H H 5.886 3.889 -2.057 1.00 . A A . 52 VAL H 1 1
4 5212 1 1 52 VAL HA H 5.598 4.340 0.789 1.00 . A A . 52 VAL HA 1 1
4 5213 1 1 52 VAL HB H 3.736 2.681 -0.982 1.00 . A A . 52 VAL HB 1 1
4 5214 1 1 52 VAL HG11 H 2.004 3.288 0.666 1.00 . A A . 52 VAL HG11 1 1
4 5215 1 1 52 VAL HG12 H 3.196 4.204 1.593 1.00 . A A . 52 VAL HG12 1 1
4 5216 1 1 52 VAL HG13 H 3.355 2.452 1.440 1.00 . A A . 52 VAL HG13 1 1
4 5217 1 1 52 VAL HG21 H 2.401 4.693 -1.408 1.00 . A A . 52 VAL HG21 1 1
4 5218 1 1 52 VAL HG22 H 4.036 4.891 -2.046 1.00 . A A . 52 VAL HG22 1 1
4 5219 1 1 52 VAL HG23 H 3.573 5.682 -0.537 1.00 . A A . 52 VAL HG23 1 1
4 5220 1 1 52 VAL N N 6.255 4.024 -1.166 1.00 . A A . 52 VAL N 1 1
4 5221 1 1 52 VAL O O 5.659 1.217 -0.204 1.00 . A A . 52 VAL O 1 1
4 5222 1 1 53 GLN C C 5.944 0.243 2.979 1.00 . A A . 53 GLN C 1 1
4 5223 1 1 53 GLN CA C 7.077 0.917 2.201 1.00 . A A . 53 GLN CA 1 1
4 5224 1 1 53 GLN CB C 8.301 1.174 3.109 1.00 . A A . 53 GLN CB 1 1
4 5225 1 1 53 GLN CD C 10.778 1.865 3.209 1.00 . A A . 53 GLN CD 1 1
4 5226 1 1 53 GLN CG C 9.554 1.618 2.329 1.00 . A A . 53 GLN CG 1 1
4 5227 1 1 53 GLN H H 6.715 2.999 2.134 1.00 . A A . 53 GLN H 1 1
4 5228 1 1 53 GLN HA H 7.380 0.262 1.382 1.00 . A A . 53 GLN HA 1 1
4 5229 1 1 53 GLN HB2 H 8.047 1.950 3.825 1.00 . A A . 53 GLN HB2 1 1
4 5230 1 1 53 GLN HB3 H 8.543 0.264 3.654 1.00 . A A . 53 GLN HB3 1 1
4 5231 1 1 53 GLN HE21 H 11.479 3.174 1.891 1.00 . A A . 53 GLN HE21 1 1
4 5232 1 1 53 GLN HE22 H 12.448 2.931 3.304 1.00 . A A . 53 GLN HE22 1 1
4 5233 1 1 53 GLN HG2 H 9.807 0.853 1.606 1.00 . A A . 53 GLN HG2 1 1
4 5234 1 1 53 GLN HG3 H 9.317 2.536 1.799 1.00 . A A . 53 GLN HG3 1 1
4 5235 1 1 53 GLN N N 6.588 2.176 1.622 1.00 . A A . 53 GLN N 1 1
4 5236 1 1 53 GLN NE2 N 11.660 2.741 2.757 1.00 . A A . 53 GLN NE2 1 1
4 5237 1 1 53 GLN O O 5.461 0.785 3.986 1.00 . A A . 53 GLN O 1 1
4 5238 1 1 53 GLN OE1 O 10.942 1.255 4.270 1.00 . A A . 53 GLN OE1 1 1
4 5239 1 1 54 LEU C C 4.851 -3.135 3.284 1.00 . A A . 54 LEU C 1 1
4 5240 1 1 54 LEU CA C 4.397 -1.703 3.031 1.00 . A A . 54 LEU CA 1 1
4 5241 1 1 54 LEU CB C 3.181 -1.703 2.064 1.00 . A A . 54 LEU CB 1 1
4 5242 1 1 54 LEU CD1 C 1.347 -0.434 0.830 1.00 . A A . 54 LEU CD1 1 1
4 5243 1 1 54 LEU CD2 C 2.128 0.373 3.097 1.00 . A A . 54 LEU CD2 1 1
4 5244 1 1 54 LEU CG C 2.537 -0.317 1.787 1.00 . A A . 54 LEU CG 1 1
4 5245 1 1 54 LEU H H 5.967 -1.278 1.683 1.00 . A A . 54 LEU H 1 1
4 5246 1 1 54 LEU HA H 4.097 -1.254 3.981 1.00 . A A . 54 LEU HA 1 1
4 5247 1 1 54 LEU HB2 H 3.504 -2.126 1.116 1.00 . A A . 54 LEU HB2 1 1
4 5248 1 1 54 LEU HB3 H 2.412 -2.355 2.478 1.00 . A A . 54 LEU HB3 1 1
4 5249 1 1 54 LEU HD11 H 1.675 -0.859 -0.108 1.00 . A A . 54 LEU HD11 1 1
4 5250 1 1 54 LEU HD12 H 0.931 0.549 0.643 1.00 . A A . 54 LEU HD12 1 1
4 5251 1 1 54 LEU HD13 H 0.580 -1.069 1.263 1.00 . A A . 54 LEU HD13 1 1
4 5252 1 1 54 LEU HD21 H 1.428 -0.250 3.643 1.00 . A A . 54 LEU HD21 1 1
4 5253 1 1 54 LEU HD22 H 1.662 1.325 2.876 1.00 . A A . 54 LEU HD22 1 1
4 5254 1 1 54 LEU HD23 H 3.005 0.545 3.705 1.00 . A A . 54 LEU HD23 1 1
4 5255 1 1 54 LEU HG H 3.271 0.321 1.301 1.00 . A A . 54 LEU HG 1 1
4 5256 1 1 54 LEU N N 5.507 -0.921 2.473 1.00 . A A . 54 LEU N 1 1
4 5257 1 1 54 LEU O O 5.584 -3.720 2.478 1.00 . A A . 54 LEU O 1 1
4 5258 1 1 55 LYS C C 3.492 -5.936 4.280 1.00 . A A . 55 LYS C 1 1
4 5259 1 1 55 LYS CA C 4.657 -5.073 4.773 1.00 . A A . 55 LYS CA 1 1
4 5260 1 1 55 LYS CB C 4.810 -5.215 6.303 1.00 . A A . 55 LYS CB 1 1
4 5261 1 1 55 LYS CD C 4.895 -6.888 8.262 1.00 . A A . 55 LYS CD 1 1
4 5262 1 1 55 LYS CE C 5.326 -8.292 8.711 1.00 . A A . 55 LYS CE 1 1
4 5263 1 1 55 LYS CG C 5.172 -6.650 6.765 1.00 . A A . 55 LYS CG 1 1
4 5264 1 1 55 LYS H H 3.843 -3.147 4.998 1.00 . A A . 55 LYS H 1 1
4 5265 1 1 55 LYS HA H 5.576 -5.399 4.291 1.00 . A A . 55 LYS HA 1 1
4 5266 1 1 55 LYS HB2 H 5.588 -4.536 6.642 1.00 . A A . 55 LYS HB2 1 1
4 5267 1 1 55 LYS HB3 H 3.873 -4.925 6.774 1.00 . A A . 55 LYS HB3 1 1
4 5268 1 1 55 LYS HD2 H 5.435 -6.150 8.844 1.00 . A A . 55 LYS HD2 1 1
4 5269 1 1 55 LYS HD3 H 3.829 -6.774 8.444 1.00 . A A . 55 LYS HD3 1 1
4 5270 1 1 55 LYS HE2 H 6.404 -8.373 8.627 1.00 . A A . 55 LYS HE2 1 1
4 5271 1 1 55 LYS HE3 H 5.039 -8.432 9.745 1.00 . A A . 55 LYS HE3 1 1
4 5272 1 1 55 LYS HG2 H 4.591 -7.367 6.190 1.00 . A A . 55 LYS HG2 1 1
4 5273 1 1 55 LYS HG3 H 6.228 -6.818 6.572 1.00 . A A . 55 LYS HG3 1 1
4 5274 1 1 55 LYS HZ1 H 4.982 -9.276 6.892 1.00 . A A . 55 LYS HZ1 1 1
4 5275 1 1 55 LYS HZ2 H 3.668 -9.319 7.952 1.00 . A A . 55 LYS HZ2 1 1
4 5276 1 1 55 LYS HZ3 H 5.011 -10.299 8.231 1.00 . A A . 55 LYS HZ3 1 1
4 5277 1 1 55 LYS N N 4.399 -3.690 4.406 1.00 . A A . 55 LYS N 1 1
4 5278 1 1 55 LYS NZ N 4.700 -9.368 7.888 1.00 . A A . 55 LYS NZ 1 1
4 5279 1 1 55 LYS O O 2.368 -5.792 4.779 1.00 . A A . 55 LYS O 1 1
4 5280 1 1 56 LEU C C 2.747 -9.019 3.645 1.00 . A A . 56 LEU C 1 1
4 5281 1 1 56 LEU CA C 2.717 -7.732 2.798 1.00 . A A . 56 LEU CA 1 1
4 5282 1 1 56 LEU CB C 2.916 -8.067 1.287 1.00 . A A . 56 LEU CB 1 1
4 5283 1 1 56 LEU CD1 C 2.982 -7.338 -1.173 1.00 . A A . 56 LEU CD1 1 1
4 5284 1 1 56 LEU CD2 C 2.098 -5.719 0.581 1.00 . A A . 56 LEU CD2 1 1
4 5285 1 1 56 LEU CG C 3.080 -6.866 0.293 1.00 . A A . 56 LEU CG 1 1
4 5286 1 1 56 LEU H H 4.658 -6.878 2.957 1.00 . A A . 56 LEU H 1 1
4 5287 1 1 56 LEU HA H 1.744 -7.252 2.925 1.00 . A A . 56 LEU HA 1 1
4 5288 1 1 56 LEU HB2 H 3.800 -8.691 1.199 1.00 . A A . 56 LEU HB2 1 1
4 5289 1 1 56 LEU HB3 H 2.061 -8.657 0.965 1.00 . A A . 56 LEU HB3 1 1
4 5290 1 1 56 LEU HD11 H 3.128 -6.495 -1.836 1.00 . A A . 56 LEU HD11 1 1
4 5291 1 1 56 LEU HD12 H 2.006 -7.772 -1.358 1.00 . A A . 56 LEU HD12 1 1
4 5292 1 1 56 LEU HD13 H 3.745 -8.078 -1.366 1.00 . A A . 56 LEU HD13 1 1
4 5293 1 1 56 LEU HD21 H 2.237 -4.931 -0.146 1.00 . A A . 56 LEU HD21 1 1
4 5294 1 1 56 LEU HD22 H 2.286 -5.329 1.569 1.00 . A A . 56 LEU HD22 1 1
4 5295 1 1 56 LEU HD23 H 1.079 -6.084 0.526 1.00 . A A . 56 LEU HD23 1 1
4 5296 1 1 56 LEU HG H 4.078 -6.459 0.417 1.00 . A A . 56 LEU HG 1 1
4 5297 1 1 56 LEU N N 3.748 -6.817 3.309 1.00 . A A . 56 LEU N 1 1
4 5298 1 1 56 LEU O O 3.826 -9.542 3.952 1.00 . A A . 56 LEU O 1 1
4 5299 1 1 57 GLN C C 1.076 -11.904 3.759 1.00 . A A . 57 GLN C 1 1
4 5300 1 1 57 GLN CA C 1.381 -10.769 4.767 1.00 . A A . 57 GLN CA 1 1
4 5301 1 1 57 GLN CB C 0.215 -10.636 5.782 1.00 . A A . 57 GLN CB 1 1
4 5302 1 1 57 GLN CD C 1.387 -10.290 8.055 1.00 . A A . 57 GLN CD 1 1
4 5303 1 1 57 GLN CG C 0.449 -9.705 6.992 1.00 . A A . 57 GLN CG 1 1
4 5304 1 1 57 GLN H H 0.763 -8.964 3.823 1.00 . A A . 57 GLN H 1 1
4 5305 1 1 57 GLN HA H 2.301 -11.006 5.302 1.00 . A A . 57 GLN HA 1 1
4 5306 1 1 57 GLN HB2 H -0.652 -10.263 5.251 1.00 . A A . 57 GLN HB2 1 1
4 5307 1 1 57 GLN HB3 H -0.030 -11.624 6.165 1.00 . A A . 57 GLN HB3 1 1
4 5308 1 1 57 GLN HE21 H 1.785 -8.477 8.773 1.00 . A A . 57 GLN HE21 1 1
4 5309 1 1 57 GLN HE22 H 2.534 -9.802 9.602 1.00 . A A . 57 GLN HE22 1 1
4 5310 1 1 57 GLN HG2 H 0.873 -8.772 6.636 1.00 . A A . 57 GLN HG2 1 1
4 5311 1 1 57 GLN HG3 H -0.505 -9.497 7.463 1.00 . A A . 57 GLN HG3 1 1
4 5312 1 1 57 GLN N N 1.563 -9.495 4.037 1.00 . A A . 57 GLN N 1 1
4 5313 1 1 57 GLN NE2 N 1.972 -9.433 8.883 1.00 . A A . 57 GLN NE2 1 1
4 5314 1 1 57 GLN O O 0.961 -11.651 2.547 1.00 . A A . 57 GLN O 1 1
4 5315 1 1 57 GLN OE1 O 1.534 -11.507 8.180 1.00 . A A . 57 GLN OE1 1 1
4 5316 1 1 58 GLY C C -0.631 -14.212 2.610 1.00 . A A . 58 GLY C 1 1
4 5317 1 1 58 GLY CA C 0.621 -14.345 3.481 1.00 . A A . 58 GLY CA 1 1
4 5318 1 1 58 GLY H H 1.057 -13.254 5.249 1.00 . A A . 58 GLY H 1 1
4 5319 1 1 58 GLY HA2 H 1.466 -14.569 2.842 1.00 . A A . 58 GLY HA2 1 1
4 5320 1 1 58 GLY HA3 H 0.483 -15.177 4.161 1.00 . A A . 58 GLY HA3 1 1
4 5321 1 1 58 GLY N N 0.939 -13.146 4.285 1.00 . A A . 58 GLY N 1 1
4 5322 1 1 58 GLY O O -1.409 -13.263 2.775 1.00 . A A . 58 GLY O 1 1
4 5323 1 1 59 SER C C -1.476 -14.254 -0.539 1.00 . A A . 59 SER C 1 1
4 5324 1 1 59 SER CA C -1.837 -15.210 0.621 1.00 . A A . 59 SER CA 1 1
4 5325 1 1 59 SER CB C -3.270 -14.935 1.159 1.00 . A A . 59 SER CB 1 1
4 5326 1 1 59 SER H H -0.188 -15.953 1.730 1.00 . A A . 59 SER H 1 1
4 5327 1 1 59 SER HA H -1.822 -16.225 0.225 1.00 . A A . 59 SER HA 1 1
4 5328 1 1 59 SER HB2 H -3.312 -13.946 1.587 1.00 . A A . 59 SER HB2 1 1
4 5329 1 1 59 SER HB3 H -3.987 -15.006 0.345 1.00 . A A . 59 SER HB3 1 1
4 5330 1 1 59 SER HG H -4.580 -16.024 2.128 1.00 . A A . 59 SER HG 1 1
4 5331 1 1 59 SER N N -0.797 -15.188 1.687 1.00 . A A . 59 SER N 1 1
4 5332 1 1 59 SER O O -1.443 -14.661 -1.710 1.00 . A A . 59 SER O 1 1
4 5333 1 1 59 SER OG O -3.631 -15.868 2.166 1.00 . A A . 59 SER OG 1 1
4 5334 1 1 60 CYS C C 0.681 -12.143 -1.617 1.00 . A A . 60 CYS C 1 1
4 5335 1 1 60 CYS CA C -0.782 -11.950 -1.171 1.00 . A A . 60 CYS CA 1 1
4 5336 1 1 60 CYS CB C -0.971 -10.565 -0.541 1.00 . A A . 60 CYS CB 1 1
4 5337 1 1 60 CYS H H -1.285 -12.723 0.738 1.00 . A A . 60 CYS H 1 1
4 5338 1 1 60 CYS HA H -1.428 -12.026 -2.045 1.00 . A A . 60 CYS HA 1 1
4 5339 1 1 60 CYS HB2 H -0.345 -10.471 0.337 1.00 . A A . 60 CYS HB2 1 1
4 5340 1 1 60 CYS HB3 H -0.698 -9.799 -1.259 1.00 . A A . 60 CYS HB3 1 1
4 5341 1 1 60 CYS HG H -3.194 -11.394 0.374 1.00 . A A . 60 CYS HG 1 1
4 5342 1 1 60 CYS N N -1.198 -12.984 -0.202 1.00 . A A . 60 CYS N 1 1
4 5343 1 1 60 CYS O O 1.043 -11.796 -2.749 1.00 . A A . 60 CYS O 1 1
4 5344 1 1 60 CYS SG S -2.670 -10.247 -0.035 1.00 . A A . 60 CYS SG 1 1
4 5345 1 1 61 THR C C 3.102 -14.282 -1.797 1.00 . A A . 61 THR C 1 1
4 5346 1 1 61 THR CA C 2.931 -12.984 -0.985 1.00 . A A . 61 THR CA 1 1
4 5347 1 1 61 THR CB C 3.744 -13.075 0.345 1.00 . A A . 61 THR CB 1 1
4 5348 1 1 61 THR CG2 C 3.884 -11.703 1.025 1.00 . A A . 61 THR CG2 1 1
4 5349 1 1 61 THR H H 1.165 -12.895 0.184 1.00 . A A . 61 THR H 1 1
4 5350 1 1 61 THR HA H 3.334 -12.165 -1.572 1.00 . A A . 61 THR HA 1 1
4 5351 1 1 61 THR HB H 4.739 -13.448 0.124 1.00 . A A . 61 THR HB 1 1
4 5352 1 1 61 THR HG1 H 3.422 -14.892 1.063 1.00 . A A . 61 THR HG1 1 1
4 5353 1 1 61 THR HG21 H 4.433 -11.808 1.954 1.00 . A A . 61 THR HG21 1 1
4 5354 1 1 61 THR HG22 H 2.901 -11.297 1.235 1.00 . A A . 61 THR HG22 1 1
4 5355 1 1 61 THR HG23 H 4.418 -11.021 0.375 1.00 . A A . 61 THR HG23 1 1
4 5356 1 1 61 THR N N 1.514 -12.690 -0.708 1.00 . A A . 61 THR N 1 1
4 5357 1 1 61 THR O O 4.209 -14.581 -2.267 1.00 . A A . 61 THR O 1 1
4 5358 1 1 61 THR OG1 O 3.102 -14.001 1.244 1.00 . A A . 61 THR OG1 1 1
4 5359 1 1 62 SER C C 2.171 -15.939 -4.232 1.00 . A A . 62 SER C 1 1
4 5360 1 1 62 SER CA C 1.979 -16.279 -2.743 1.00 . A A . 62 SER CA 1 1
4 5361 1 1 62 SER CB C 0.646 -17.036 -2.531 1.00 . A A . 62 SER CB 1 1
4 5362 1 1 62 SER H H 1.174 -14.769 -1.499 1.00 . A A . 62 SER H 1 1
4 5363 1 1 62 SER HA H 2.796 -16.909 -2.411 1.00 . A A . 62 SER HA 1 1
4 5364 1 1 62 SER HB2 H -0.180 -16.448 -2.918 1.00 . A A . 62 SER HB2 1 1
4 5365 1 1 62 SER HB3 H 0.680 -17.985 -3.051 1.00 . A A . 62 SER HB3 1 1
4 5366 1 1 62 SER HG H -0.486 -17.631 -1.049 1.00 . A A . 62 SER HG 1 1
4 5367 1 1 62 SER N N 2.001 -15.049 -1.944 1.00 . A A . 62 SER N 1 1
4 5368 1 1 62 SER O O 1.277 -15.336 -4.837 1.00 . A A . 62 SER O 1 1
4 5369 1 1 62 SER OG O 0.409 -17.284 -1.157 1.00 . A A . 62 SER OG 1 1
4 5370 1 1 63 CYS C C 4.049 -14.557 -6.468 1.00 . A A . 63 CYS C 1 1
4 5371 1 1 63 CYS CA C 3.753 -16.064 -6.192 1.00 . A A . 63 CYS CA 1 1
4 5372 1 1 63 CYS CB C 2.692 -16.618 -7.183 1.00 . A A . 63 CYS CB 1 1
4 5373 1 1 63 CYS H H 4.026 -16.708 -4.183 1.00 . A A . 63 CYS H 1 1
4 5374 1 1 63 CYS HA H 4.672 -16.621 -6.335 1.00 . A A . 63 CYS HA 1 1
4 5375 1 1 63 CYS HB2 H 1.749 -16.122 -7.007 1.00 . A A . 63 CYS HB2 1 1
4 5376 1 1 63 CYS HB3 H 3.005 -16.428 -8.205 1.00 . A A . 63 CYS HB3 1 1
4 5377 1 1 63 CYS HG H 2.578 -18.700 -5.744 1.00 . A A . 63 CYS HG 1 1
4 5378 1 1 63 CYS N N 3.362 -16.291 -4.777 1.00 . A A . 63 CYS N 1 1
4 5379 1 1 63 CYS O O 3.310 -13.678 -5.986 1.00 . A A . 63 CYS O 1 1
4 5380 1 1 63 CYS SG S 2.407 -18.388 -7.022 1.00 . A A . 63 CYS SG 1 1
4 5381 1 1 64 PRO C C 4.405 -12.009 -8.214 1.00 . A A . 64 PRO C 1 1
4 5382 1 1 64 PRO CA C 5.536 -12.837 -7.574 1.00 . A A . 64 PRO CA 1 1
4 5383 1 1 64 PRO CB C 6.758 -12.991 -8.531 1.00 . A A . 64 PRO CB 1 1
4 5384 1 1 64 PRO CD C 6.061 -15.209 -7.919 1.00 . A A . 64 PRO CD 1 1
4 5385 1 1 64 PRO CG C 6.686 -14.402 -9.039 1.00 . A A . 64 PRO CG 1 1
4 5386 1 1 64 PRO HA H 5.853 -12.329 -6.664 1.00 . A A . 64 PRO HA 1 1
4 5387 1 1 64 PRO HB2 H 6.711 -12.270 -9.350 1.00 . A A . 64 PRO HB2 1 1
4 5388 1 1 64 PRO HB3 H 7.681 -12.846 -7.978 1.00 . A A . 64 PRO HB3 1 1
4 5389 1 1 64 PRO HD2 H 5.516 -16.060 -8.315 1.00 . A A . 64 PRO HD2 1 1
4 5390 1 1 64 PRO HD3 H 6.815 -15.546 -7.212 1.00 . A A . 64 PRO HD3 1 1
4 5391 1 1 64 PRO HG2 H 6.065 -14.444 -9.935 1.00 . A A . 64 PRO HG2 1 1
4 5392 1 1 64 PRO HG3 H 7.678 -14.777 -9.262 1.00 . A A . 64 PRO HG3 1 1
4 5393 1 1 64 PRO N N 5.133 -14.237 -7.270 1.00 . A A . 64 PRO N 1 1
4 5394 1 1 64 PRO O O 4.271 -10.828 -7.909 1.00 . A A . 64 PRO O 1 1
4 5395 1 1 65 SER C C 1.449 -11.323 -8.863 1.00 . A A . 65 SER C 1 1
4 5396 1 1 65 SER CA C 2.488 -11.976 -9.803 1.00 . A A . 65 SER CA 1 1
4 5397 1 1 65 SER CB C 1.799 -12.969 -10.760 1.00 . A A . 65 SER CB 1 1
4 5398 1 1 65 SER H H 3.688 -13.621 -9.189 1.00 . A A . 65 SER H 1 1
4 5399 1 1 65 SER HA H 2.951 -11.190 -10.400 1.00 . A A . 65 SER HA 1 1
4 5400 1 1 65 SER HB2 H 1.381 -13.789 -10.191 1.00 . A A . 65 SER HB2 1 1
4 5401 1 1 65 SER HB3 H 1.006 -12.469 -11.305 1.00 . A A . 65 SER HB3 1 1
4 5402 1 1 65 SER HG H 2.543 -13.136 -12.573 1.00 . A A . 65 SER HG 1 1
4 5403 1 1 65 SER N N 3.571 -12.654 -9.059 1.00 . A A . 65 SER N 1 1
4 5404 1 1 65 SER O O 0.964 -10.226 -9.153 1.00 . A A . 65 SER O 1 1
4 5405 1 1 65 SER OG O 2.726 -13.501 -11.698 1.00 . A A . 65 SER OG 1 1
4 5406 1 1 66 SER C C 0.717 -10.255 -6.008 1.00 . A A . 66 SER C 1 1
4 5407 1 1 66 SER CA C 0.153 -11.490 -6.742 1.00 . A A . 66 SER CA 1 1
4 5408 1 1 66 SER CB C -0.211 -12.599 -5.735 1.00 . A A . 66 SER CB 1 1
4 5409 1 1 66 SER H H 1.549 -12.871 -7.566 1.00 . A A . 66 SER H 1 1
4 5410 1 1 66 SER HA H -0.742 -11.198 -7.280 1.00 . A A . 66 SER HA 1 1
4 5411 1 1 66 SER HB2 H 0.670 -12.883 -5.164 1.00 . A A . 66 SER HB2 1 1
4 5412 1 1 66 SER HB3 H -0.977 -12.244 -5.055 1.00 . A A . 66 SER HB3 1 1
4 5413 1 1 66 SER HG H -0.370 -14.540 -5.959 1.00 . A A . 66 SER HG 1 1
4 5414 1 1 66 SER N N 1.123 -12.002 -7.737 1.00 . A A . 66 SER N 1 1
4 5415 1 1 66 SER O O -0.015 -9.293 -5.738 1.00 . A A . 66 SER O 1 1
4 5416 1 1 66 SER OG O -0.704 -13.750 -6.403 1.00 . A A . 66 SER OG 1 1
4 5417 1 1 67 ILE C C 2.748 -7.966 -6.060 1.00 . A A . 67 ILE C 1 1
4 5418 1 1 67 ILE CA C 2.798 -9.193 -5.122 1.00 . A A . 67 ILE CA 1 1
4 5419 1 1 67 ILE CB C 4.300 -9.619 -4.891 1.00 . A A . 67 ILE CB 1 1
4 5420 1 1 67 ILE CD1 C 5.780 -11.416 -3.728 1.00 . A A . 67 ILE CD1 1 1
4 5421 1 1 67 ILE CG1 C 4.391 -10.812 -3.884 1.00 . A A . 67 ILE CG1 1 1
4 5422 1 1 67 ILE CG2 C 5.179 -8.424 -4.440 1.00 . A A . 67 ILE CG2 1 1
4 5423 1 1 67 ILE H H 2.500 -11.166 -5.834 1.00 . A A . 67 ILE H 1 1
4 5424 1 1 67 ILE HA H 2.359 -8.936 -4.163 1.00 . A A . 67 ILE HA 1 1
4 5425 1 1 67 ILE HB H 4.690 -9.956 -5.851 1.00 . A A . 67 ILE HB 1 1
4 5426 1 1 67 ILE HD11 H 6.129 -11.780 -4.683 1.00 . A A . 67 ILE HD11 1 1
4 5427 1 1 67 ILE HD12 H 5.734 -12.236 -3.026 1.00 . A A . 67 ILE HD12 1 1
4 5428 1 1 67 ILE HD13 H 6.466 -10.666 -3.354 1.00 . A A . 67 ILE HD13 1 1
4 5429 1 1 67 ILE HG12 H 4.069 -10.479 -2.905 1.00 . A A . 67 ILE HG12 1 1
4 5430 1 1 67 ILE HG13 H 3.727 -11.606 -4.213 1.00 . A A . 67 ILE HG13 1 1
4 5431 1 1 67 ILE HG21 H 6.200 -8.754 -4.294 1.00 . A A . 67 ILE HG21 1 1
4 5432 1 1 67 ILE HG22 H 4.799 -8.024 -3.508 1.00 . A A . 67 ILE HG22 1 1
4 5433 1 1 67 ILE HG23 H 5.161 -7.646 -5.194 1.00 . A A . 67 ILE HG23 1 1
4 5434 1 1 67 ILE N N 2.028 -10.317 -5.694 1.00 . A A . 67 ILE N 1 1
4 5435 1 1 67 ILE O O 2.466 -6.853 -5.614 1.00 . A A . 67 ILE O 1 1
4 5436 1 1 68 ILE C C 1.671 -6.498 -8.565 1.00 . A A . 68 ILE C 1 1
4 5437 1 1 68 ILE CA C 3.048 -7.179 -8.407 1.00 . A A . 68 ILE CA 1 1
4 5438 1 1 68 ILE CB C 3.538 -7.794 -9.778 1.00 . A A . 68 ILE CB 1 1
4 5439 1 1 68 ILE CD1 C 5.448 -9.227 -10.814 1.00 . A A . 68 ILE CD1 1 1
4 5440 1 1 68 ILE CG1 C 4.987 -8.366 -9.643 1.00 . A A . 68 ILE CG1 1 1
4 5441 1 1 68 ILE CG2 C 3.470 -6.767 -10.935 1.00 . A A . 68 ILE CG2 1 1
4 5442 1 1 68 ILE H H 3.155 -9.149 -7.624 1.00 . A A . 68 ILE H 1 1
4 5443 1 1 68 ILE HA H 3.775 -6.431 -8.091 1.00 . A A . 68 ILE HA 1 1
4 5444 1 1 68 ILE HB H 2.867 -8.612 -10.028 1.00 . A A . 68 ILE HB 1 1
4 5445 1 1 68 ILE HD11 H 6.456 -9.571 -10.631 1.00 . A A . 68 ILE HD11 1 1
4 5446 1 1 68 ILE HD12 H 5.428 -8.646 -11.727 1.00 . A A . 68 ILE HD12 1 1
4 5447 1 1 68 ILE HD13 H 4.792 -10.080 -10.915 1.00 . A A . 68 ILE HD13 1 1
4 5448 1 1 68 ILE HG12 H 5.689 -7.551 -9.545 1.00 . A A . 68 ILE HG12 1 1
4 5449 1 1 68 ILE HG13 H 5.046 -8.981 -8.752 1.00 . A A . 68 ILE HG13 1 1
4 5450 1 1 68 ILE HG21 H 4.103 -5.918 -10.705 1.00 . A A . 68 ILE HG21 1 1
4 5451 1 1 68 ILE HG22 H 2.451 -6.424 -11.065 1.00 . A A . 68 ILE HG22 1 1
4 5452 1 1 68 ILE HG23 H 3.808 -7.227 -11.856 1.00 . A A . 68 ILE HG23 1 1
4 5453 1 1 68 ILE N N 2.998 -8.218 -7.361 1.00 . A A . 68 ILE N 1 1
4 5454 1 1 68 ILE O O 1.595 -5.266 -8.625 1.00 . A A . 68 ILE O 1 1
4 5455 1 1 69 THR C C -1.208 -5.945 -7.548 1.00 . A A . 69 THR C 1 1
4 5456 1 1 69 THR CA C -0.791 -6.828 -8.736 1.00 . A A . 69 THR CA 1 1
4 5457 1 1 69 THR CB C -1.807 -8.008 -8.877 1.00 . A A . 69 THR CB 1 1
4 5458 1 1 69 THR CG2 C -3.221 -7.515 -9.231 1.00 . A A . 69 THR CG2 1 1
4 5459 1 1 69 THR H H 0.733 -8.280 -8.480 1.00 . A A . 69 THR H 1 1
4 5460 1 1 69 THR HA H -0.826 -6.237 -9.650 1.00 . A A . 69 THR HA 1 1
4 5461 1 1 69 THR HB H -1.852 -8.547 -7.935 1.00 . A A . 69 THR HB 1 1
4 5462 1 1 69 THR HG1 H -1.093 -9.747 -9.486 1.00 . A A . 69 THR HG1 1 1
4 5463 1 1 69 THR HG21 H -3.580 -6.842 -8.460 1.00 . A A . 69 THR HG21 1 1
4 5464 1 1 69 THR HG22 H -3.893 -8.361 -9.312 1.00 . A A . 69 THR HG22 1 1
4 5465 1 1 69 THR HG23 H -3.196 -6.992 -10.175 1.00 . A A . 69 THR HG23 1 1
4 5466 1 1 69 THR N N 0.592 -7.316 -8.578 1.00 . A A . 69 THR N 1 1
4 5467 1 1 69 THR O O -1.764 -4.856 -7.749 1.00 . A A . 69 THR O 1 1
4 5468 1 1 69 THR OG1 O -1.362 -8.914 -9.896 1.00 . A A . 69 THR OG1 1 1
4 5469 1 1 70 LEU C C -0.526 -4.371 -5.014 1.00 . A A . 70 LEU C 1 1
4 5470 1 1 70 LEU CA C -1.267 -5.722 -5.078 1.00 . A A . 70 LEU CA 1 1
4 5471 1 1 70 LEU CB C -0.933 -6.611 -3.845 1.00 . A A . 70 LEU CB 1 1
4 5472 1 1 70 LEU CD1 C -2.741 -5.591 -2.328 1.00 . A A . 70 LEU CD1 1 1
4 5473 1 1 70 LEU CD2 C -0.870 -6.964 -1.306 1.00 . A A . 70 LEU CD2 1 1
4 5474 1 1 70 LEU CG C -1.261 -6.001 -2.440 1.00 . A A . 70 LEU CG 1 1
4 5475 1 1 70 LEU H H -0.453 -7.292 -6.247 1.00 . A A . 70 LEU H 1 1
4 5476 1 1 70 LEU HA H -2.340 -5.537 -5.100 1.00 . A A . 70 LEU HA 1 1
4 5477 1 1 70 LEU HB2 H -1.481 -7.546 -3.948 1.00 . A A . 70 LEU HB2 1 1
4 5478 1 1 70 LEU HB3 H 0.126 -6.845 -3.875 1.00 . A A . 70 LEU HB3 1 1
4 5479 1 1 70 LEU HD11 H -3.377 -6.455 -2.478 1.00 . A A . 70 LEU HD11 1 1
4 5480 1 1 70 LEU HD12 H -2.966 -4.845 -3.076 1.00 . A A . 70 LEU HD12 1 1
4 5481 1 1 70 LEU HD13 H -2.927 -5.173 -1.348 1.00 . A A . 70 LEU HD13 1 1
4 5482 1 1 70 LEU HD21 H 0.189 -7.172 -1.358 1.00 . A A . 70 LEU HD21 1 1
4 5483 1 1 70 LEU HD22 H -1.424 -7.890 -1.399 1.00 . A A . 70 LEU HD22 1 1
4 5484 1 1 70 LEU HD23 H -1.093 -6.510 -0.349 1.00 . A A . 70 LEU HD23 1 1
4 5485 1 1 70 LEU HG H -0.676 -5.097 -2.310 1.00 . A A . 70 LEU HG 1 1
4 5486 1 1 70 LEU N N -0.919 -6.428 -6.320 1.00 . A A . 70 LEU N 1 1
4 5487 1 1 70 LEU O O -1.156 -3.329 -4.858 1.00 . A A . 70 LEU O 1 1
4 5488 1 1 71 LYS C C 1.251 -2.191 -6.235 1.00 . A A . 71 LYS C 1 1
4 5489 1 1 71 LYS CA C 1.712 -3.260 -5.214 1.00 . A A . 71 LYS CA 1 1
4 5490 1 1 71 LYS CB C 3.168 -3.764 -5.486 1.00 . A A . 71 LYS CB 1 1
4 5491 1 1 71 LYS CD C 4.542 -2.241 -7.110 1.00 . A A . 71 LYS CD 1 1
4 5492 1 1 71 LYS CE C 5.030 -3.404 -7.998 1.00 . A A . 71 LYS CE 1 1
4 5493 1 1 71 LYS CG C 4.281 -2.678 -5.641 1.00 . A A . 71 LYS CG 1 1
4 5494 1 1 71 LYS H H 1.210 -5.311 -5.335 1.00 . A A . 71 LYS H 1 1
4 5495 1 1 71 LYS HA H 1.680 -2.820 -4.222 1.00 . A A . 71 LYS HA 1 1
4 5496 1 1 71 LYS HB2 H 3.451 -4.407 -4.656 1.00 . A A . 71 LYS HB2 1 1
4 5497 1 1 71 LYS HB3 H 3.155 -4.374 -6.383 1.00 . A A . 71 LYS HB3 1 1
4 5498 1 1 71 LYS HD2 H 3.623 -1.845 -7.529 1.00 . A A . 71 LYS HD2 1 1
4 5499 1 1 71 LYS HD3 H 5.294 -1.458 -7.113 1.00 . A A . 71 LYS HD3 1 1
4 5500 1 1 71 LYS HE2 H 5.982 -3.761 -7.617 1.00 . A A . 71 LYS HE2 1 1
4 5501 1 1 71 LYS HE3 H 4.306 -4.208 -7.963 1.00 . A A . 71 LYS HE3 1 1
4 5502 1 1 71 LYS HG2 H 3.993 -1.803 -5.071 1.00 . A A . 71 LYS HG2 1 1
4 5503 1 1 71 LYS HG3 H 5.210 -3.066 -5.224 1.00 . A A . 71 LYS HG3 1 1
4 5504 1 1 71 LYS HZ1 H 4.332 -2.596 -9.795 1.00 . A A . 71 LYS HZ1 1 1
4 5505 1 1 71 LYS HZ2 H 5.502 -3.797 -9.992 1.00 . A A . 71 LYS HZ2 1 1
4 5506 1 1 71 LYS HZ3 H 5.952 -2.255 -9.478 1.00 . A A . 71 LYS HZ3 1 1
4 5507 1 1 71 LYS N N 0.808 -4.429 -5.205 1.00 . A A . 71 LYS N 1 1
4 5508 1 1 71 LYS NZ N 5.215 -2.984 -9.414 1.00 . A A . 71 LYS NZ 1 1
4 5509 1 1 71 LYS O O 1.264 -1.001 -5.923 1.00 . A A . 71 LYS O 1 1
4 5510 1 1 72 ASN C C -1.011 -1.125 -8.204 1.00 . A A . 72 ASN C 1 1
4 5511 1 1 72 ASN CA C 0.356 -1.748 -8.529 1.00 . A A . 72 ASN CA 1 1
4 5512 1 1 72 ASN CB C 0.275 -2.511 -9.887 1.00 . A A . 72 ASN CB 1 1
4 5513 1 1 72 ASN CG C 1.641 -2.790 -10.526 1.00 . A A . 72 ASN CG 1 1
4 5514 1 1 72 ASN H H 0.823 -3.609 -7.594 1.00 . A A . 72 ASN H 1 1
4 5515 1 1 72 ASN HA H 1.080 -0.941 -8.626 1.00 . A A . 72 ASN HA 1 1
4 5516 1 1 72 ASN HB2 H -0.225 -3.460 -9.729 1.00 . A A . 72 ASN HB2 1 1
4 5517 1 1 72 ASN HB3 H -0.308 -1.934 -10.600 1.00 . A A . 72 ASN HB3 1 1
4 5518 1 1 72 ASN HD21 H 0.920 -4.393 -11.453 1.00 . A A . 72 ASN HD21 1 1
4 5519 1 1 72 ASN HD22 H 2.587 -4.040 -11.750 1.00 . A A . 72 ASN HD22 1 1
4 5520 1 1 72 ASN N N 0.825 -2.642 -7.437 1.00 . A A . 72 ASN N 1 1
4 5521 1 1 72 ASN ND2 N 1.727 -3.851 -11.317 1.00 . A A . 72 ASN ND2 1 1
4 5522 1 1 72 ASN O O -1.254 0.040 -8.530 1.00 . A A . 72 ASN O 1 1
4 5523 1 1 72 ASN OD1 O 2.608 -2.051 -10.321 1.00 . A A . 72 ASN OD1 1 1
4 5524 1 1 73 GLY C C -3.187 -0.334 -6.183 1.00 . A A . 73 GLY C 1 1
4 5525 1 1 73 GLY CA C -3.237 -1.460 -7.207 1.00 . A A . 73 GLY CA 1 1
4 5526 1 1 73 GLY H H -1.638 -2.840 -7.368 1.00 . A A . 73 GLY H 1 1
4 5527 1 1 73 GLY HA2 H -3.759 -1.121 -8.095 1.00 . A A . 73 GLY HA2 1 1
4 5528 1 1 73 GLY HA3 H -3.779 -2.293 -6.788 1.00 . A A . 73 GLY HA3 1 1
4 5529 1 1 73 GLY N N -1.898 -1.920 -7.581 1.00 . A A . 73 GLY N 1 1
4 5530 1 1 73 GLY O O -3.793 0.733 -6.381 1.00 . A A . 73 GLY O 1 1
4 5531 1 1 74 ILE C C -1.477 1.661 -4.639 1.00 . A A . 74 ILE C 1 1
4 5532 1 1 74 ILE CA C -2.116 0.389 -4.050 1.00 . A A . 74 ILE CA 1 1
4 5533 1 1 74 ILE CB C -1.136 -0.235 -2.982 1.00 . A A . 74 ILE CB 1 1
4 5534 1 1 74 ILE CD1 C -0.772 -2.325 -1.475 1.00 . A A . 74 ILE CD1 1 1
4 5535 1 1 74 ILE CG1 C -1.729 -1.543 -2.367 1.00 . A A . 74 ILE CG1 1 1
4 5536 1 1 74 ILE CG2 C -0.791 0.786 -1.876 1.00 . A A . 74 ILE CG2 1 1
4 5537 1 1 74 ILE H H -1.984 -1.462 -5.051 1.00 . A A . 74 ILE H 1 1
4 5538 1 1 74 ILE HA H -3.057 0.639 -3.558 1.00 . A A . 74 ILE HA 1 1
4 5539 1 1 74 ILE HB H -0.209 -0.488 -3.494 1.00 . A A . 74 ILE HB 1 1
4 5540 1 1 74 ILE HD11 H 0.127 -2.568 -2.027 1.00 . A A . 74 ILE HD11 1 1
4 5541 1 1 74 ILE HD12 H -1.252 -3.238 -1.155 1.00 . A A . 74 ILE HD12 1 1
4 5542 1 1 74 ILE HD13 H -0.516 -1.735 -0.607 1.00 . A A . 74 ILE HD13 1 1
4 5543 1 1 74 ILE HG12 H -2.598 -1.297 -1.774 1.00 . A A . 74 ILE HG12 1 1
4 5544 1 1 74 ILE HG13 H -2.035 -2.205 -3.169 1.00 . A A . 74 ILE HG13 1 1
4 5545 1 1 74 ILE HG21 H -1.694 1.083 -1.359 1.00 . A A . 74 ILE HG21 1 1
4 5546 1 1 74 ILE HG22 H -0.327 1.661 -2.314 1.00 . A A . 74 ILE HG22 1 1
4 5547 1 1 74 ILE HG23 H -0.103 0.342 -1.170 1.00 . A A . 74 ILE HG23 1 1
4 5548 1 1 74 ILE N N -2.399 -0.579 -5.119 1.00 . A A . 74 ILE N 1 1
4 5549 1 1 74 ILE O O -1.928 2.768 -4.360 1.00 . A A . 74 ILE O 1 1
4 5550 1 1 75 GLN C C -0.537 3.490 -6.882 1.00 . A A . 75 GLN C 1 1
4 5551 1 1 75 GLN CA C 0.354 2.509 -6.112 1.00 . A A . 75 GLN CA 1 1
4 5552 1 1 75 GLN CB C 1.401 1.870 -7.059 1.00 . A A . 75 GLN CB 1 1
4 5553 1 1 75 GLN CD C 3.309 2.161 -8.709 1.00 . A A . 75 GLN CD 1 1
4 5554 1 1 75 GLN CG C 2.357 2.861 -7.745 1.00 . A A . 75 GLN CG 1 1
4 5555 1 1 75 GLN H H -0.209 0.514 -5.679 1.00 . A A . 75 GLN H 1 1
4 5556 1 1 75 GLN HA H 0.879 3.043 -5.319 1.00 . A A . 75 GLN HA 1 1
4 5557 1 1 75 GLN HB2 H 2.003 1.168 -6.484 1.00 . A A . 75 GLN HB2 1 1
4 5558 1 1 75 GLN HB3 H 0.874 1.310 -7.828 1.00 . A A . 75 GLN HB3 1 1
4 5559 1 1 75 GLN HE21 H 4.578 1.782 -7.236 1.00 . A A . 75 GLN HE21 1 1
4 5560 1 1 75 GLN HE22 H 5.063 1.237 -8.799 1.00 . A A . 75 GLN HE22 1 1
4 5561 1 1 75 GLN HG2 H 1.772 3.586 -8.296 1.00 . A A . 75 GLN HG2 1 1
4 5562 1 1 75 GLN HG3 H 2.936 3.375 -6.986 1.00 . A A . 75 GLN HG3 1 1
4 5563 1 1 75 GLN N N -0.446 1.445 -5.481 1.00 . A A . 75 GLN N 1 1
4 5564 1 1 75 GLN NE2 N 4.429 1.678 -8.194 1.00 . A A . 75 GLN NE2 1 1
4 5565 1 1 75 GLN O O -0.618 4.657 -6.518 1.00 . A A . 75 GLN O 1 1
4 5566 1 1 75 GLN OE1 O 3.025 2.031 -9.901 1.00 . A A . 75 GLN OE1 1 1
4 5567 1 1 76 ASN C C -3.218 4.478 -8.100 1.00 . A A . 76 ASN C 1 1
4 5568 1 1 76 ASN CA C -2.068 3.763 -8.822 1.00 . A A . 76 ASN CA 1 1
4 5569 1 1 76 ASN CB C -2.616 2.868 -9.965 1.00 . A A . 76 ASN CB 1 1
4 5570 1 1 76 ASN CG C -1.549 2.371 -10.954 1.00 . A A . 76 ASN CG 1 1
4 5571 1 1 76 ASN H H -1.253 1.983 -7.993 1.00 . A A . 76 ASN H 1 1
4 5572 1 1 76 ASN HA H -1.408 4.514 -9.253 1.00 . A A . 76 ASN HA 1 1
4 5573 1 1 76 ASN HB2 H -3.096 1.998 -9.534 1.00 . A A . 76 ASN HB2 1 1
4 5574 1 1 76 ASN HB3 H -3.357 3.429 -10.528 1.00 . A A . 76 ASN HB3 1 1
4 5575 1 1 76 ASN HD21 H -0.133 2.258 -9.551 1.00 . A A . 76 ASN HD21 1 1
4 5576 1 1 76 ASN HD22 H 0.339 1.798 -11.138 1.00 . A A . 76 ASN HD22 1 1
4 5577 1 1 76 ASN N N -1.258 2.960 -7.886 1.00 . A A . 76 ASN N 1 1
4 5578 1 1 76 ASN ND2 N -0.326 2.119 -10.498 1.00 . A A . 76 ASN ND2 1 1
4 5579 1 1 76 ASN O O -3.586 5.598 -8.478 1.00 . A A . 76 ASN O 1 1
4 5580 1 1 76 ASN OD1 O -1.832 2.197 -12.139 1.00 . A A . 76 ASN OD1 1 1
4 5581 1 1 77 MET C C -4.282 5.649 -5.484 1.00 . A A . 77 MET C 1 1
4 5582 1 1 77 MET CA C -4.824 4.398 -6.208 1.00 . A A . 77 MET CA 1 1
4 5583 1 1 77 MET CB C -5.325 3.362 -5.166 1.00 . A A . 77 MET CB 1 1
4 5584 1 1 77 MET CE C -5.442 3.335 -1.860 1.00 . A A . 77 MET CE 1 1
4 5585 1 1 77 MET CG C -6.567 3.799 -4.365 1.00 . A A . 77 MET CG 1 1
4 5586 1 1 77 MET H H -3.454 2.906 -6.854 1.00 . A A . 77 MET H 1 1
4 5587 1 1 77 MET HA H -5.651 4.683 -6.854 1.00 . A A . 77 MET HA 1 1
4 5588 1 1 77 MET HB2 H -5.562 2.434 -5.677 1.00 . A A . 77 MET HB2 1 1
4 5589 1 1 77 MET HB3 H -4.524 3.163 -4.463 1.00 . A A . 77 MET HB3 1 1
4 5590 1 1 77 MET HE1 H -5.494 2.841 -0.903 1.00 . A A . 77 MET HE1 1 1
4 5591 1 1 77 MET HE2 H -5.486 4.407 -1.715 1.00 . A A . 77 MET HE2 1 1
4 5592 1 1 77 MET HE3 H -4.511 3.075 -2.349 1.00 . A A . 77 MET HE3 1 1
4 5593 1 1 77 MET HG2 H -6.457 4.833 -4.067 1.00 . A A . 77 MET HG2 1 1
4 5594 1 1 77 MET HG3 H -7.446 3.705 -4.993 1.00 . A A . 77 MET HG3 1 1
4 5595 1 1 77 MET N N -3.769 3.818 -7.057 1.00 . A A . 77 MET N 1 1
4 5596 1 1 77 MET O O -4.837 6.736 -5.624 1.00 . A A . 77 MET O 1 1
4 5597 1 1 77 MET SD S -6.824 2.808 -2.877 1.00 . A A . 77 MET SD 1 1
4 5598 1 1 78 LEU C C -2.056 7.701 -4.884 1.00 . A A . 78 LEU C 1 1
4 5599 1 1 78 LEU CA C -2.507 6.538 -3.973 1.00 . A A . 78 LEU CA 1 1
4 5600 1 1 78 LEU CB C -1.292 5.975 -3.179 1.00 . A A . 78 LEU CB 1 1
4 5601 1 1 78 LEU CD1 C -0.315 4.394 -1.420 1.00 . A A . 78 LEU CD1 1 1
4 5602 1 1 78 LEU CD2 C -2.521 5.567 -0.966 1.00 . A A . 78 LEU CD2 1 1
4 5603 1 1 78 LEU CG C -1.610 4.950 -2.045 1.00 . A A . 78 LEU CG 1 1
4 5604 1 1 78 LEU H H -2.752 4.575 -4.737 1.00 . A A . 78 LEU H 1 1
4 5605 1 1 78 LEU HA H -3.242 6.914 -3.263 1.00 . A A . 78 LEU HA 1 1
4 5606 1 1 78 LEU HB2 H -0.624 5.492 -3.890 1.00 . A A . 78 LEU HB2 1 1
4 5607 1 1 78 LEU HB3 H -0.757 6.809 -2.734 1.00 . A A . 78 LEU HB3 1 1
4 5608 1 1 78 LEU HD11 H -0.561 3.663 -0.660 1.00 . A A . 78 LEU HD11 1 1
4 5609 1 1 78 LEU HD12 H 0.253 5.199 -0.972 1.00 . A A . 78 LEU HD12 1 1
4 5610 1 1 78 LEU HD13 H 0.282 3.919 -2.188 1.00 . A A . 78 LEU HD13 1 1
4 5611 1 1 78 LEU HD21 H -2.040 6.434 -0.524 1.00 . A A . 78 LEU HD21 1 1
4 5612 1 1 78 LEU HD22 H -2.718 4.835 -0.193 1.00 . A A . 78 LEU HD22 1 1
4 5613 1 1 78 LEU HD23 H -3.459 5.867 -1.411 1.00 . A A . 78 LEU HD23 1 1
4 5614 1 1 78 LEU HG H -2.143 4.105 -2.474 1.00 . A A . 78 LEU HG 1 1
4 5615 1 1 78 LEU N N -3.161 5.466 -4.750 1.00 . A A . 78 LEU N 1 1
4 5616 1 1 78 LEU O O -2.151 8.851 -4.485 1.00 . A A . 78 LEU O 1 1
4 5617 1 1 79 GLN C C -2.242 9.322 -7.564 1.00 . A A . 79 GLN C 1 1
4 5618 1 1 79 GLN CA C -1.122 8.366 -7.109 1.00 . A A . 79 GLN CA 1 1
4 5619 1 1 79 GLN CB C -0.495 7.649 -8.336 1.00 . A A . 79 GLN CB 1 1
4 5620 1 1 79 GLN CD C 1.424 6.174 -9.219 1.00 . A A . 79 GLN CD 1 1
4 5621 1 1 79 GLN CG C 0.849 6.960 -8.041 1.00 . A A . 79 GLN CG 1 1
4 5622 1 1 79 GLN H H -1.596 6.424 -6.358 1.00 . A A . 79 GLN H 1 1
4 5623 1 1 79 GLN HA H -0.350 8.957 -6.623 1.00 . A A . 79 GLN HA 1 1
4 5624 1 1 79 GLN HB2 H -1.194 6.897 -8.697 1.00 . A A . 79 GLN HB2 1 1
4 5625 1 1 79 GLN HB3 H -0.334 8.376 -9.129 1.00 . A A . 79 GLN HB3 1 1
4 5626 1 1 79 GLN HE21 H 3.277 6.557 -8.606 1.00 . A A . 79 GLN HE21 1 1
4 5627 1 1 79 GLN HE22 H 3.138 5.587 -10.032 1.00 . A A . 79 GLN HE22 1 1
4 5628 1 1 79 GLN HG2 H 1.564 7.720 -7.755 1.00 . A A . 79 GLN HG2 1 1
4 5629 1 1 79 GLN HG3 H 0.719 6.275 -7.212 1.00 . A A . 79 GLN HG3 1 1
4 5630 1 1 79 GLN N N -1.604 7.373 -6.114 1.00 . A A . 79 GLN N 1 1
4 5631 1 1 79 GLN NE2 N 2.745 6.101 -9.296 1.00 . A A . 79 GLN NE2 1 1
4 5632 1 1 79 GLN O O -1.967 10.479 -7.912 1.00 . A A . 79 GLN O 1 1
4 5633 1 1 79 GLN OE1 O 0.690 5.626 -10.046 1.00 . A A . 79 GLN OE1 1 1
4 5634 1 1 80 PHE C C -4.925 10.755 -6.899 1.00 . A A . 80 PHE C 1 1
4 5635 1 1 80 PHE CA C -4.684 9.623 -7.921 1.00 . A A . 80 PHE CA 1 1
4 5636 1 1 80 PHE CB C -5.921 8.690 -8.014 1.00 . A A . 80 PHE CB 1 1
4 5637 1 1 80 PHE CD1 C -7.473 9.889 -9.644 1.00 . A A . 80 PHE CD1 1 1
4 5638 1 1 80 PHE CD2 C -8.260 9.517 -7.415 1.00 . A A . 80 PHE CD2 1 1
4 5639 1 1 80 PHE CE1 C -8.672 10.504 -9.962 1.00 . A A . 80 PHE CE1 1 1
4 5640 1 1 80 PHE CE2 C -9.457 10.133 -7.733 1.00 . A A . 80 PHE CE2 1 1
4 5641 1 1 80 PHE CG C -7.245 9.379 -8.363 1.00 . A A . 80 PHE CG 1 1
4 5642 1 1 80 PHE CZ C -9.663 10.628 -9.003 1.00 . A A . 80 PHE CZ 1 1
4 5643 1 1 80 PHE H H -3.625 7.898 -7.275 1.00 . A A . 80 PHE H 1 1
4 5644 1 1 80 PHE HA H -4.500 10.061 -8.897 1.00 . A A . 80 PHE HA 1 1
4 5645 1 1 80 PHE HB2 H -5.735 7.936 -8.771 1.00 . A A . 80 PHE HB2 1 1
4 5646 1 1 80 PHE HB3 H -6.043 8.185 -7.059 1.00 . A A . 80 PHE HB3 1 1
4 5647 1 1 80 PHE HD1 H -6.702 9.797 -10.402 1.00 . A A . 80 PHE HD1 1 1
4 5648 1 1 80 PHE HD2 H -8.110 9.134 -6.414 1.00 . A A . 80 PHE HD2 1 1
4 5649 1 1 80 PHE HE1 H -8.835 10.890 -10.960 1.00 . A A . 80 PHE HE1 1 1
4 5650 1 1 80 PHE HE2 H -10.233 10.232 -6.980 1.00 . A A . 80 PHE HE2 1 1
4 5651 1 1 80 PHE HZ H -10.601 11.108 -9.254 1.00 . A A . 80 PHE HZ 1 1
4 5652 1 1 80 PHE N N -3.494 8.831 -7.551 1.00 . A A . 80 PHE N 1 1
4 5653 1 1 80 PHE O O -5.355 11.854 -7.259 1.00 . A A . 80 PHE O 1 1
4 5654 1 1 81 TYR C C -3.573 12.212 -4.192 1.00 . A A . 81 TYR C 1 1
4 5655 1 1 81 TYR CA C -4.860 11.426 -4.512 1.00 . A A . 81 TYR CA 1 1
4 5656 1 1 81 TYR CB C -5.336 10.654 -3.255 1.00 . A A . 81 TYR CB 1 1
4 5657 1 1 81 TYR CD1 C -7.836 10.298 -3.649 1.00 . A A . 81 TYR CD1 1 1
4 5658 1 1 81 TYR CD2 C -6.422 8.371 -3.618 1.00 . A A . 81 TYR CD2 1 1
4 5659 1 1 81 TYR CE1 C -8.929 9.490 -3.889 1.00 . A A . 81 TYR CE1 1 1
4 5660 1 1 81 TYR CE2 C -7.512 7.561 -3.856 1.00 . A A . 81 TYR CE2 1 1
4 5661 1 1 81 TYR CG C -6.555 9.756 -3.509 1.00 . A A . 81 TYR CG 1 1
4 5662 1 1 81 TYR CZ C -8.759 8.123 -3.995 1.00 . A A . 81 TYR CZ 1 1
4 5663 1 1 81 TYR H H -4.282 9.582 -5.403 1.00 . A A . 81 TYR H 1 1
4 5664 1 1 81 TYR HA H -5.639 12.127 -4.807 1.00 . A A . 81 TYR HA 1 1
4 5665 1 1 81 TYR HB2 H -4.525 10.027 -2.887 1.00 . A A . 81 TYR HB2 1 1
4 5666 1 1 81 TYR HB3 H -5.601 11.361 -2.478 1.00 . A A . 81 TYR HB3 1 1
4 5667 1 1 81 TYR HD1 H -7.969 11.370 -3.570 1.00 . A A . 81 TYR HD1 1 1
4 5668 1 1 81 TYR HD2 H -5.441 7.927 -3.511 1.00 . A A . 81 TYR HD2 1 1
4 5669 1 1 81 TYR HE1 H -9.915 9.930 -3.994 1.00 . A A . 81 TYR HE1 1 1
4 5670 1 1 81 TYR HE2 H -7.380 6.486 -3.938 1.00 . A A . 81 TYR HE2 1 1
4 5671 1 1 81 TYR HH H -10.329 7.663 -5.010 1.00 . A A . 81 TYR HH 1 1
4 5672 1 1 81 TYR N N -4.643 10.471 -5.619 1.00 . A A . 81 TYR N 1 1
4 5673 1 1 81 TYR O O -3.634 13.364 -3.743 1.00 . A A . 81 TYR O 1 1
4 5674 1 1 81 TYR OH O -9.838 7.318 -4.250 1.00 . A A . 81 TYR OH 1 1
4 5675 1 1 82 ILE C C -0.066 12.036 -5.110 1.00 . A A . 82 ILE C 1 1
4 5676 1 1 82 ILE CA C -1.091 12.027 -3.948 1.00 . A A . 82 ILE CA 1 1
4 5677 1 1 82 ILE CB C -0.554 11.071 -2.810 1.00 . A A . 82 ILE CB 1 1
4 5678 1 1 82 ILE CD1 C -1.324 9.693 -0.757 1.00 . A A . 82 ILE CD1 1 1
4 5679 1 1 82 ILE CG1 C -1.638 10.819 -1.715 1.00 . A A . 82 ILE CG1 1 1
4 5680 1 1 82 ILE CG2 C 0.744 11.638 -2.187 1.00 . A A . 82 ILE CG2 1 1
4 5681 1 1 82 ILE H H -2.437 10.772 -5.008 1.00 . A A . 82 ILE H 1 1
4 5682 1 1 82 ILE HA H -1.192 13.027 -3.534 1.00 . A A . 82 ILE HA 1 1
4 5683 1 1 82 ILE HB H -0.304 10.116 -3.271 1.00 . A A . 82 ILE HB 1 1
4 5684 1 1 82 ILE HD11 H -2.143 9.572 -0.063 1.00 . A A . 82 ILE HD11 1 1
4 5685 1 1 82 ILE HD12 H -0.420 9.922 -0.205 1.00 . A A . 82 ILE HD12 1 1
4 5686 1 1 82 ILE HD13 H -1.185 8.775 -1.310 1.00 . A A . 82 ILE HD13 1 1
4 5687 1 1 82 ILE HG12 H -1.780 11.717 -1.129 1.00 . A A . 82 ILE HG12 1 1
4 5688 1 1 82 ILE HG13 H -2.578 10.571 -2.199 1.00 . A A . 82 ILE HG13 1 1
4 5689 1 1 82 ILE HG21 H 1.126 10.956 -1.435 1.00 . A A . 82 ILE HG21 1 1
4 5690 1 1 82 ILE HG22 H 0.542 12.597 -1.728 1.00 . A A . 82 ILE HG22 1 1
4 5691 1 1 82 ILE HG23 H 1.496 11.767 -2.960 1.00 . A A . 82 ILE HG23 1 1
4 5692 1 1 82 ILE N N -2.410 11.574 -4.444 1.00 . A A . 82 ILE N 1 1
4 5693 1 1 82 ILE O O 0.250 10.972 -5.659 1.00 . A A . 82 ILE O 1 1
4 5694 1 1 83 PRO C C 2.895 12.777 -6.083 1.00 . A A . 83 PRO C 1 1
4 5695 1 1 83 PRO CA C 1.535 13.345 -6.547 1.00 . A A . 83 PRO CA 1 1
4 5696 1 1 83 PRO CB C 1.626 14.881 -6.817 1.00 . A A . 83 PRO CB 1 1
4 5697 1 1 83 PRO CD C 0.072 14.574 -5.009 1.00 . A A . 83 PRO CD 1 1
4 5698 1 1 83 PRO CG C 0.383 15.459 -6.191 1.00 . A A . 83 PRO CG 1 1
4 5699 1 1 83 PRO HA H 1.238 12.834 -7.460 1.00 . A A . 83 PRO HA 1 1
4 5700 1 1 83 PRO HB2 H 2.526 15.299 -6.359 1.00 . A A . 83 PRO HB2 1 1
4 5701 1 1 83 PRO HB3 H 1.637 15.078 -7.881 1.00 . A A . 83 PRO HB3 1 1
4 5702 1 1 83 PRO HD2 H 0.662 14.857 -4.141 1.00 . A A . 83 PRO HD2 1 1
4 5703 1 1 83 PRO HD3 H -0.988 14.606 -4.772 1.00 . A A . 83 PRO HD3 1 1
4 5704 1 1 83 PRO HG2 H 0.561 16.482 -5.868 1.00 . A A . 83 PRO HG2 1 1
4 5705 1 1 83 PRO HG3 H -0.442 15.434 -6.899 1.00 . A A . 83 PRO HG3 1 1
4 5706 1 1 83 PRO N N 0.470 13.232 -5.507 1.00 . A A . 83 PRO N 1 1
4 5707 1 1 83 PRO O O 3.724 12.389 -6.918 1.00 . A A . 83 PRO O 1 1
4 5708 1 1 84 GLU C C 4.679 10.817 -4.432 1.00 . A A . 84 GLU C 1 1
4 5709 1 1 84 GLU CA C 4.366 12.292 -4.122 1.00 . A A . 84 GLU CA 1 1
4 5710 1 1 84 GLU CB C 4.309 12.492 -2.582 1.00 . A A . 84 GLU CB 1 1
4 5711 1 1 84 GLU CD C 5.108 14.934 -2.607 1.00 . A A . 84 GLU CD 1 1
4 5712 1 1 84 GLU CG C 4.047 13.935 -2.117 1.00 . A A . 84 GLU CG 1 1
4 5713 1 1 84 GLU H H 2.373 13.021 -4.162 1.00 . A A . 84 GLU H 1 1
4 5714 1 1 84 GLU HA H 5.165 12.909 -4.522 1.00 . A A . 84 GLU HA 1 1
4 5715 1 1 84 GLU HB2 H 3.519 11.864 -2.179 1.00 . A A . 84 GLU HB2 1 1
4 5716 1 1 84 GLU HB3 H 5.254 12.165 -2.150 1.00 . A A . 84 GLU HB3 1 1
4 5717 1 1 84 GLU HG2 H 3.070 14.245 -2.482 1.00 . A A . 84 GLU HG2 1 1
4 5718 1 1 84 GLU HG3 H 4.028 13.955 -1.031 1.00 . A A . 84 GLU HG3 1 1
4 5719 1 1 84 GLU N N 3.101 12.736 -4.747 1.00 . A A . 84 GLU N 1 1
4 5720 1 1 84 GLU O O 5.845 10.461 -4.651 1.00 . A A . 84 GLU O 1 1
4 5721 1 1 84 GLU OE1 O 6.221 14.978 -2.030 1.00 . A A . 84 GLU OE1 1 1
4 5722 1 1 84 GLU OE2 O 4.831 15.686 -3.563 1.00 . A A . 84 GLU OE2 1 1
4 5723 1 1 85 VAL C C 4.277 8.218 -6.073 1.00 . A A . 85 VAL C 1 1
4 5724 1 1 85 VAL CA C 3.755 8.520 -4.650 1.00 . A A . 85 VAL CA 1 1
4 5725 1 1 85 VAL CB C 2.396 7.766 -4.376 1.00 . A A . 85 VAL CB 1 1
4 5726 1 1 85 VAL CG1 C 2.520 6.234 -4.620 1.00 . A A . 85 VAL CG1 1 1
4 5727 1 1 85 VAL CG2 C 1.899 8.054 -2.939 1.00 . A A . 85 VAL CG2 1 1
4 5728 1 1 85 VAL H H 2.731 10.340 -4.294 1.00 . A A . 85 VAL H 1 1
4 5729 1 1 85 VAL HA H 4.484 8.154 -3.927 1.00 . A A . 85 VAL HA 1 1
4 5730 1 1 85 VAL HB H 1.653 8.154 -5.069 1.00 . A A . 85 VAL HB 1 1
4 5731 1 1 85 VAL HG11 H 2.803 6.048 -5.650 1.00 . A A . 85 VAL HG11 1 1
4 5732 1 1 85 VAL HG12 H 1.568 5.752 -4.424 1.00 . A A . 85 VAL HG12 1 1
4 5733 1 1 85 VAL HG13 H 3.273 5.817 -3.962 1.00 . A A . 85 VAL HG13 1 1
4 5734 1 1 85 VAL HG21 H 0.954 7.552 -2.769 1.00 . A A . 85 VAL HG21 1 1
4 5735 1 1 85 VAL HG22 H 1.763 9.121 -2.807 1.00 . A A . 85 VAL HG22 1 1
4 5736 1 1 85 VAL HG23 H 2.627 7.697 -2.221 1.00 . A A . 85 VAL HG23 1 1
4 5737 1 1 85 VAL N N 3.625 9.971 -4.436 1.00 . A A . 85 VAL N 1 1
4 5738 1 1 85 VAL O O 3.543 8.300 -7.059 1.00 . A A . 85 VAL O 1 1
4 5739 1 1 86 GLU C C 6.059 5.949 -7.472 1.00 . A A . 86 GLU C 1 1
4 5740 1 1 86 GLU CA C 6.253 7.466 -7.354 1.00 . A A . 86 GLU CA 1 1
4 5741 1 1 86 GLU CB C 7.763 7.832 -7.308 1.00 . A A . 86 GLU CB 1 1
4 5742 1 1 86 GLU CD C 7.664 9.698 -9.062 1.00 . A A . 86 GLU CD 1 1
4 5743 1 1 86 GLU CG C 8.068 9.306 -7.625 1.00 . A A . 86 GLU CG 1 1
4 5744 1 1 86 GLU H H 6.135 8.161 -5.363 1.00 . A A . 86 GLU H 1 1
4 5745 1 1 86 GLU HA H 5.798 7.941 -8.218 1.00 . A A . 86 GLU HA 1 1
4 5746 1 1 86 GLU HB2 H 8.145 7.610 -6.314 1.00 . A A . 86 GLU HB2 1 1
4 5747 1 1 86 GLU HB3 H 8.300 7.214 -8.022 1.00 . A A . 86 GLU HB3 1 1
4 5748 1 1 86 GLU HG2 H 7.535 9.937 -6.918 1.00 . A A . 86 GLU HG2 1 1
4 5749 1 1 86 GLU HG3 H 9.134 9.479 -7.502 1.00 . A A . 86 GLU HG3 1 1
4 5750 1 1 86 GLU N N 5.585 7.972 -6.152 1.00 . A A . 86 GLU N 1 1
4 5751 1 1 86 GLU O O 5.821 5.428 -8.572 1.00 . A A . 86 GLU O 1 1
4 5752 1 1 86 GLU OE1 O 8.441 9.430 -10.000 1.00 . A A . 86 GLU OE1 1 1
4 5753 1 1 86 GLU OE2 O 6.557 10.243 -9.265 1.00 . A A . 86 GLU OE2 1 1
4 5754 1 1 87 GLY C C 5.693 3.247 -4.940 1.00 . A A . 87 GLY C 1 1
4 5755 1 1 87 GLY CA C 6.068 3.799 -6.300 1.00 . A A . 87 GLY CA 1 1
4 5756 1 1 87 GLY H H 6.204 5.743 -5.477 1.00 . A A . 87 GLY H 1 1
4 5757 1 1 87 GLY HA2 H 5.335 3.452 -7.024 1.00 . A A . 87 GLY HA2 1 1
4 5758 1 1 87 GLY HA3 H 7.041 3.408 -6.580 1.00 . A A . 87 GLY HA3 1 1
4 5759 1 1 87 GLY N N 6.129 5.254 -6.325 1.00 . A A . 87 GLY N 1 1
4 5760 1 1 87 GLY O O 5.416 4.005 -4.009 1.00 . A A . 87 GLY O 1 1
4 5761 1 1 88 VAL C C 6.457 0.007 -3.530 1.00 . A A . 88 VAL C 1 1
4 5762 1 1 88 VAL CA C 5.413 1.146 -3.609 1.00 . A A . 88 VAL CA 1 1
4 5763 1 1 88 VAL CB C 3.936 0.559 -3.557 1.00 . A A . 88 VAL CB 1 1
4 5764 1 1 88 VAL CG1 C 3.715 -0.379 -2.341 1.00 . A A . 88 VAL CG1 1 1
4 5765 1 1 88 VAL CG2 C 2.879 1.692 -3.555 1.00 . A A . 88 VAL CG2 1 1
4 5766 1 1 88 VAL H H 5.858 1.394 -5.664 1.00 . A A . 88 VAL H 1 1
4 5767 1 1 88 VAL HA H 5.553 1.816 -2.755 1.00 . A A . 88 VAL HA 1 1
4 5768 1 1 88 VAL HB H 3.783 -0.031 -4.457 1.00 . A A . 88 VAL HB 1 1
4 5769 1 1 88 VAL HG11 H 4.409 -1.209 -2.384 1.00 . A A . 88 VAL HG11 1 1
4 5770 1 1 88 VAL HG12 H 2.701 -0.766 -2.349 1.00 . A A . 88 VAL HG12 1 1
4 5771 1 1 88 VAL HG13 H 3.876 0.173 -1.423 1.00 . A A . 88 VAL HG13 1 1
4 5772 1 1 88 VAL HG21 H 3.009 2.306 -2.677 1.00 . A A . 88 VAL HG21 1 1
4 5773 1 1 88 VAL HG22 H 1.880 1.268 -3.557 1.00 . A A . 88 VAL HG22 1 1
4 5774 1 1 88 VAL HG23 H 3.003 2.307 -4.441 1.00 . A A . 88 VAL HG23 1 1
4 5775 1 1 88 VAL N N 5.671 1.906 -4.851 1.00 . A A . 88 VAL N 1 1
4 5776 1 1 88 VAL O O 6.693 -0.690 -4.526 1.00 . A A . 88 VAL O 1 1
4 5777 1 1 89 GLU C C 7.567 -2.157 -1.035 1.00 . A A . 89 GLU C 1 1
4 5778 1 1 89 GLU CA C 8.106 -1.189 -2.090 1.00 . A A . 89 GLU CA 1 1
4 5779 1 1 89 GLU CB C 9.416 -0.520 -1.583 1.00 . A A . 89 GLU CB 1 1
4 5780 1 1 89 GLU CD C 11.832 -0.743 -0.751 1.00 . A A . 89 GLU CD 1 1
4 5781 1 1 89 GLU CG C 10.556 -1.483 -1.190 1.00 . A A . 89 GLU CG 1 1
4 5782 1 1 89 GLU H H 6.863 0.456 -1.625 1.00 . A A . 89 GLU H 1 1
4 5783 1 1 89 GLU HA H 8.312 -1.735 -3.013 1.00 . A A . 89 GLU HA 1 1
4 5784 1 1 89 GLU HB2 H 9.787 0.132 -2.364 1.00 . A A . 89 GLU HB2 1 1
4 5785 1 1 89 GLU HB3 H 9.177 0.095 -0.715 1.00 . A A . 89 GLU HB3 1 1
4 5786 1 1 89 GLU HG2 H 10.216 -2.114 -0.369 1.00 . A A . 89 GLU HG2 1 1
4 5787 1 1 89 GLU HG3 H 10.786 -2.120 -2.039 1.00 . A A . 89 GLU HG3 1 1
4 5788 1 1 89 GLU N N 7.093 -0.150 -2.357 1.00 . A A . 89 GLU N 1 1
4 5789 1 1 89 GLU O O 6.982 -1.719 -0.038 1.00 . A A . 89 GLU O 1 1
4 5790 1 1 89 GLU OE1 O 11.911 -0.319 0.421 1.00 . A A . 89 GLU OE1 1 1
4 5791 1 1 89 GLU OE2 O 12.751 -0.566 -1.583 1.00 . A A . 89 GLU OE2 1 1
4 5792 1 1 90 GLN C C 8.658 -4.660 0.682 1.00 . A A . 90 GLN C 1 1
4 5793 1 1 90 GLN CA C 7.443 -4.480 -0.240 1.00 . A A . 90 GLN CA 1 1
4 5794 1 1 90 GLN CB C 7.069 -5.850 -0.855 1.00 . A A . 90 GLN CB 1 1
4 5795 1 1 90 GLN CD C 6.555 -8.334 -0.312 1.00 . A A . 90 GLN CD 1 1
4 5796 1 1 90 GLN CG C 6.721 -6.913 0.216 1.00 . A A . 90 GLN CG 1 1
4 5797 1 1 90 GLN H H 8.114 -3.761 -2.112 1.00 . A A . 90 GLN H 1 1
4 5798 1 1 90 GLN HA H 6.595 -4.122 0.348 1.00 . A A . 90 GLN HA 1 1
4 5799 1 1 90 GLN HB2 H 6.211 -5.723 -1.509 1.00 . A A . 90 GLN HB2 1 1
4 5800 1 1 90 GLN HB3 H 7.903 -6.212 -1.445 1.00 . A A . 90 GLN HB3 1 1
4 5801 1 1 90 GLN HE21 H 6.960 -9.078 1.480 1.00 . A A . 90 GLN HE21 1 1
4 5802 1 1 90 GLN HE22 H 6.610 -10.230 0.243 1.00 . A A . 90 GLN HE22 1 1
4 5803 1 1 90 GLN HG2 H 7.513 -6.926 0.956 1.00 . A A . 90 GLN HG2 1 1
4 5804 1 1 90 GLN HG3 H 5.800 -6.623 0.706 1.00 . A A . 90 GLN HG3 1 1
4 5805 1 1 90 GLN N N 7.750 -3.471 -1.255 1.00 . A A . 90 GLN N 1 1
4 5806 1 1 90 GLN NE2 N 6.731 -9.312 0.559 1.00 . A A . 90 GLN NE2 1 1
4 5807 1 1 90 GLN O O 9.797 -4.805 0.212 1.00 . A A . 90 GLN O 1 1
4 5808 1 1 90 GLN OE1 O 6.227 -8.553 -1.471 1.00 . A A . 90 GLN OE1 1 1
4 5809 1 1 91 VAL C C 8.772 -6.005 3.974 1.00 . A A . 91 VAL C 1 1
4 5810 1 1 91 VAL CA C 9.373 -4.941 3.040 1.00 . A A . 91 VAL CA 1 1
4 5811 1 1 91 VAL CB C 9.755 -3.626 3.827 1.00 . A A . 91 VAL CB 1 1
4 5812 1 1 91 VAL CG1 C 10.635 -2.688 2.963 1.00 . A A . 91 VAL CG1 1 1
4 5813 1 1 91 VAL CG2 C 8.496 -2.876 4.317 1.00 . A A . 91 VAL CG2 1 1
4 5814 1 1 91 VAL H H 7.475 -4.460 2.261 1.00 . A A . 91 VAL H 1 1
4 5815 1 1 91 VAL HA H 10.274 -5.352 2.584 1.00 . A A . 91 VAL HA 1 1
4 5816 1 1 91 VAL HB H 10.334 -3.913 4.701 1.00 . A A . 91 VAL HB 1 1
4 5817 1 1 91 VAL HG11 H 11.546 -3.201 2.681 1.00 . A A . 91 VAL HG11 1 1
4 5818 1 1 91 VAL HG12 H 10.892 -1.801 3.532 1.00 . A A . 91 VAL HG12 1 1
4 5819 1 1 91 VAL HG13 H 10.097 -2.394 2.070 1.00 . A A . 91 VAL HG13 1 1
4 5820 1 1 91 VAL HG21 H 7.889 -2.582 3.467 1.00 . A A . 91 VAL HG21 1 1
4 5821 1 1 91 VAL HG22 H 8.787 -1.990 4.870 1.00 . A A . 91 VAL HG22 1 1
4 5822 1 1 91 VAL HG23 H 7.914 -3.521 4.963 1.00 . A A . 91 VAL HG23 1 1
4 5823 1 1 91 VAL N N 8.394 -4.656 1.983 1.00 . A A . 91 VAL N 1 1
4 5824 1 1 91 VAL O O 7.550 -6.106 4.086 1.00 . A A . 91 VAL O 1 1
4 5825 1 1 92 MET C C 10.084 -8.051 6.707 1.00 . A A . 92 MET C 1 1
4 5826 1 1 92 MET CA C 9.172 -7.934 5.470 1.00 . A A . 92 MET CA 1 1
4 5827 1 1 92 MET CB C 9.095 -9.265 4.657 1.00 . A A . 92 MET CB 1 1
4 5828 1 1 92 MET CE C 9.315 -12.334 3.753 1.00 . A A . 92 MET CE 1 1
4 5829 1 1 92 MET CG C 10.423 -9.761 4.052 1.00 . A A . 92 MET CG 1 1
4 5830 1 1 92 MET H H 10.588 -6.683 4.488 1.00 . A A . 92 MET H 1 1
4 5831 1 1 92 MET HA H 8.165 -7.690 5.823 1.00 . A A . 92 MET HA 1 1
4 5832 1 1 92 MET HB2 H 8.708 -10.048 5.302 1.00 . A A . 92 MET HB2 1 1
4 5833 1 1 92 MET HB3 H 8.392 -9.124 3.844 1.00 . A A . 92 MET HB3 1 1
4 5834 1 1 92 MET HE1 H 9.155 -13.193 3.120 1.00 . A A . 92 MET HE1 1 1
4 5835 1 1 92 MET HE2 H 8.363 -11.940 4.071 1.00 . A A . 92 MET HE2 1 1
4 5836 1 1 92 MET HE3 H 9.895 -12.624 4.616 1.00 . A A . 92 MET HE3 1 1
4 5837 1 1 92 MET HG2 H 10.917 -8.934 3.563 1.00 . A A . 92 MET HG2 1 1
4 5838 1 1 92 MET HG3 H 11.061 -10.126 4.851 1.00 . A A . 92 MET HG3 1 1
4 5839 1 1 92 MET N N 9.624 -6.826 4.602 1.00 . A A . 92 MET N 1 1
4 5840 1 1 92 MET O O 11.316 -7.995 6.596 1.00 . A A . 92 MET O 1 1
4 5841 1 1 92 MET SD S 10.209 -11.080 2.827 1.00 . A A . 92 MET SD 1 1
4 5842 1 1 93 ASP C C 10.628 -9.780 9.323 1.00 . A A . 93 ASP C 1 1
4 5843 1 1 93 ASP CA C 10.149 -8.329 9.180 1.00 . A A . 93 ASP CA 1 1
4 5844 1 1 93 ASP CB C 9.212 -7.983 10.375 1.00 . A A . 93 ASP CB 1 1
4 5845 1 1 93 ASP CG C 8.735 -6.526 10.366 1.00 . A A . 93 ASP CG 1 1
4 5846 1 1 93 ASP H H 8.475 -8.097 7.890 1.00 . A A . 93 ASP H 1 1
4 5847 1 1 93 ASP HA H 11.008 -7.659 9.197 1.00 . A A . 93 ASP HA 1 1
4 5848 1 1 93 ASP HB2 H 8.337 -8.628 10.340 1.00 . A A . 93 ASP HB2 1 1
4 5849 1 1 93 ASP HB3 H 9.741 -8.175 11.307 1.00 . A A . 93 ASP HB3 1 1
4 5850 1 1 93 ASP N N 9.453 -8.152 7.887 1.00 . A A . 93 ASP N 1 1
4 5851 1 1 93 ASP O O 9.896 -10.717 8.957 1.00 . A A . 93 ASP O 1 1
4 5852 1 1 93 ASP OD1 O 7.977 -6.157 9.449 1.00 . A A . 93 ASP OD1 1 1
4 5853 1 1 93 ASP OD2 O 9.101 -5.744 11.277 1.00 . A A . 93 ASP OD2 1 1
4 5854 1 1 94 ASP C C 12.643 -12.105 8.909 1.00 . A A . 94 ASP C 1 1
4 5855 1 1 94 ASP CA C 12.473 -11.235 10.175 1.00 . A A . 94 ASP CA 1 1
4 5856 1 1 94 ASP CB C 11.688 -11.986 11.287 1.00 . A A . 94 ASP CB 1 1
4 5857 1 1 94 ASP CG C 12.348 -13.311 11.714 1.00 . A A . 94 ASP CG 1 1
4 5858 1 1 94 ASP H H 12.365 -9.125 10.072 1.00 . A A . 94 ASP H 1 1
4 5859 1 1 94 ASP HA H 13.464 -11.007 10.560 1.00 . A A . 94 ASP HA 1 1
4 5860 1 1 94 ASP HB2 H 11.611 -11.342 12.158 1.00 . A A . 94 ASP HB2 1 1
4 5861 1 1 94 ASP HB3 H 10.683 -12.190 10.927 1.00 . A A . 94 ASP HB3 1 1
4 5862 1 1 94 ASP N N 11.852 -9.937 9.865 1.00 . A A . 94 ASP N 1 1
4 5863 1 1 94 ASP O O 11.765 -12.884 8.533 1.00 . A A . 94 ASP O 1 1
4 5864 1 1 94 ASP OD1 O 13.344 -13.277 12.471 1.00 . A A . 94 ASP OD1 1 1
4 5865 1 1 94 ASP OD2 O 11.883 -14.391 11.298 1.00 . A A . 94 ASP OD2 1 1
4 5866 1 1 95 GLU C C 15.548 -13.425 7.516 1.00 . A A . 95 GLU C 1 1
4 5867 1 1 95 GLU CA C 14.227 -12.741 7.116 1.00 . A A . 95 GLU CA 1 1
4 5868 1 1 95 GLU CB C 14.410 -11.882 5.842 1.00 . A A . 95 GLU CB 1 1
4 5869 1 1 95 GLU CD C 15.523 -9.841 4.743 1.00 . A A . 95 GLU CD 1 1
4 5870 1 1 95 GLU CG C 15.396 -10.703 6.005 1.00 . A A . 95 GLU CG 1 1
4 5871 1 1 95 GLU H H 14.295 -11.100 8.465 1.00 . A A . 95 GLU H 1 1
4 5872 1 1 95 GLU HA H 13.490 -13.517 6.922 1.00 . A A . 95 GLU HA 1 1
4 5873 1 1 95 GLU HB2 H 14.768 -12.522 5.041 1.00 . A A . 95 GLU HB2 1 1
4 5874 1 1 95 GLU HB3 H 13.442 -11.482 5.552 1.00 . A A . 95 GLU HB3 1 1
4 5875 1 1 95 GLU HG2 H 15.058 -10.079 6.830 1.00 . A A . 95 GLU HG2 1 1
4 5876 1 1 95 GLU HG3 H 16.376 -11.102 6.256 1.00 . A A . 95 GLU HG3 1 1
4 5877 1 1 95 GLU N N 13.756 -11.886 8.225 1.00 . A A . 95 GLU N 1 1
4 5878 1 1 95 GLU O O 15.973 -14.396 6.881 1.00 . A A . 95 GLU O 1 1
4 5879 1 1 95 GLU OE1 O 16.272 -10.227 3.821 1.00 . A A . 95 GLU OE1 1 1
4 5880 1 1 95 GLU OE2 O 14.864 -8.781 4.660 1.00 . A A . 95 GLU OE2 1 1
4 5881 1 1 96 SER C C 17.506 -12.981 10.626 1.00 . A A . 96 SER C 1 1
4 5882 1 1 96 SER CA C 17.443 -13.376 9.137 1.00 . A A . 96 SER CA 1 1
4 5883 1 1 96 SER CB C 18.621 -12.755 8.337 1.00 . A A . 96 SER CB 1 1
4 5884 1 1 96 SER H H 15.748 -12.141 9.046 1.00 . A A . 96 SER H 1 1
4 5885 1 1 96 SER HA H 17.476 -14.464 9.048 1.00 . A A . 96 SER HA 1 1
4 5886 1 1 96 SER HB2 H 18.548 -13.054 7.298 1.00 . A A . 96 SER HB2 1 1
4 5887 1 1 96 SER HB3 H 18.568 -11.672 8.393 1.00 . A A . 96 SER HB3 1 1
4 5888 1 1 96 SER HG H 20.394 -12.403 9.099 1.00 . A A . 96 SER HG 1 1
4 5889 1 1 96 SER N N 16.172 -12.899 8.593 1.00 . A A . 96 SER N 1 1
4 5890 1 1 96 SER O O 17.756 -11.816 10.951 1.00 . A A . 96 SER O 1 1
4 5891 1 1 96 SER OG O 19.884 -13.175 8.829 1.00 . A A . 96 SER OG 1 1
4 5892 1 1 97 ASP C C 18.612 -13.602 13.535 1.00 . A A . 97 ASP C 1 1
4 5893 1 1 97 ASP CA C 17.175 -13.701 12.976 1.00 . A A . 97 ASP CA 1 1
4 5894 1 1 97 ASP CB C 16.375 -14.825 13.696 1.00 . A A . 97 ASP CB 1 1
4 5895 1 1 97 ASP CG C 16.169 -14.559 15.210 1.00 . A A . 97 ASP CG 1 1
4 5896 1 1 97 ASP H H 17.033 -14.848 11.193 1.00 . A A . 97 ASP H 1 1
4 5897 1 1 97 ASP HA H 16.653 -12.754 13.138 1.00 . A A . 97 ASP HA 1 1
4 5898 1 1 97 ASP HB2 H 15.397 -14.917 13.225 1.00 . A A . 97 ASP HB2 1 1
4 5899 1 1 97 ASP HB3 H 16.901 -15.764 13.572 1.00 . A A . 97 ASP HB3 1 1
4 5900 1 1 97 ASP N N 17.214 -13.941 11.520 1.00 . A A . 97 ASP N 1 1
4 5901 1 1 97 ASP O O 19.006 -12.524 14.012 1.00 . A A . 97 ASP O 1 1
4 5902 1 1 97 ASP OXT O 19.354 -14.604 13.461 1.00 . A A . 97 ASP OXT 1 1
4 5903 1 1 97 ASP OD1 O 15.234 -13.805 15.567 1.00 . A A . 97 ASP OD1 1 1
4 5904 1 1 97 ASP OD2 O 16.934 -15.104 16.050 1.00 . A A . 97 ASP OD2 1 1
5 5905 1 1 1 MET C C 26.172 7.077 24.574 1.00 . A A . 1 MET C 1 1
5 5906 1 1 1 MET CA C 26.265 5.784 23.737 1.00 . A A . 1 MET CA 1 1
5 5907 1 1 1 MET CB C 25.334 5.795 22.493 1.00 . A A . 1 MET CB 1 1
5 5908 1 1 1 MET CE C 27.109 4.749 19.988 1.00 . A A . 1 MET CE 1 1
5 5909 1 1 1 MET CG C 25.748 6.770 21.380 1.00 . A A . 1 MET CG 1 1
5 5910 1 1 1 MET H1 H 24.976 4.781 25.017 1.00 . A A . 1 MET H1 1 1
5 5911 1 1 1 MET H2 H 26.617 4.569 25.376 1.00 . A A . 1 MET H2 1 1
5 5912 1 1 1 MET H3 H 25.927 3.763 24.061 1.00 . A A . 1 MET H3 1 1
5 5913 1 1 1 MET HA H 27.292 5.648 23.414 1.00 . A A . 1 MET HA 1 1
5 5914 1 1 1 MET HB2 H 25.306 4.795 22.075 1.00 . A A . 1 MET HB2 1 1
5 5915 1 1 1 MET HB3 H 24.331 6.054 22.817 1.00 . A A . 1 MET HB3 1 1
5 5916 1 1 1 MET HE1 H 28.020 4.417 19.515 1.00 . A A . 1 MET HE1 1 1
5 5917 1 1 1 MET HE2 H 26.318 4.778 19.254 1.00 . A A . 1 MET HE2 1 1
5 5918 1 1 1 MET HE3 H 26.845 4.065 20.782 1.00 . A A . 1 MET HE3 1 1
5 5919 1 1 1 MET HG2 H 25.012 6.733 20.587 1.00 . A A . 1 MET HG2 1 1
5 5920 1 1 1 MET HG3 H 25.776 7.777 21.784 1.00 . A A . 1 MET HG3 1 1
5 5921 1 1 1 MET N N 25.923 4.646 24.606 1.00 . A A . 1 MET N 1 1
5 5922 1 1 1 MET O O 27.185 7.544 25.100 1.00 . A A . 1 MET O 1 1
5 5923 1 1 1 MET SD S 27.371 6.389 20.669 1.00 . A A . 1 MET SD 1 1
5 5924 1 1 2 GLY C C 25.045 10.085 25.231 1.00 . A A . 2 GLY C 1 1
5 5925 1 1 2 GLY CA C 24.667 8.684 25.706 1.00 . A A . 2 GLY CA 1 1
5 5926 1 1 2 GLY H H 24.201 7.295 24.175 1.00 . A A . 2 GLY H 1 1
5 5927 1 1 2 GLY HA2 H 23.607 8.669 25.926 1.00 . A A . 2 GLY HA2 1 1
5 5928 1 1 2 GLY HA3 H 25.200 8.473 26.625 1.00 . A A . 2 GLY HA3 1 1
5 5929 1 1 2 GLY N N 24.942 7.618 24.735 1.00 . A A . 2 GLY N 1 1
5 5930 1 1 2 GLY O O 24.168 10.922 24.994 1.00 . A A . 2 GLY O 1 1
5 5931 1 1 3 HIS C C 26.492 12.354 23.554 1.00 . A A . 3 HIS C 1 1
5 5932 1 1 3 HIS CA C 26.956 11.657 24.848 1.00 . A A . 3 HIS CA 1 1
5 5933 1 1 3 HIS CB C 28.507 11.558 24.873 1.00 . A A . 3 HIS CB 1 1
5 5934 1 1 3 HIS CD2 C 28.517 10.663 27.334 1.00 . A A . 3 HIS CD2 1 1
5 5935 1 1 3 HIS CE1 C 30.621 10.111 27.444 1.00 . A A . 3 HIS CE1 1 1
5 5936 1 1 3 HIS CG C 29.080 10.960 26.133 1.00 . A A . 3 HIS CG 1 1
5 5937 1 1 3 HIS H H 26.956 9.543 24.994 1.00 . A A . 3 HIS H 1 1
5 5938 1 1 3 HIS HA H 26.641 12.268 25.693 1.00 . A A . 3 HIS HA 1 1
5 5939 1 1 3 HIS HB2 H 28.840 10.944 24.043 1.00 . A A . 3 HIS HB2 1 1
5 5940 1 1 3 HIS HB3 H 28.936 12.551 24.761 1.00 . A A . 3 HIS HB3 1 1
5 5941 1 1 3 HIS HD1 H 31.078 10.691 25.545 1.00 . A A . 3 HIS HD1 1 1
5 5942 1 1 3 HIS HD2 H 27.483 10.813 27.615 1.00 . A A . 3 HIS HD2 1 1
5 5943 1 1 3 HIS HE1 H 31.570 9.752 27.809 1.00 . A A . 3 HIS HE1 1 1
5 5944 1 1 3 HIS HE2 H 29.339 9.634 28.948 1.00 . A A . 3 HIS HE2 1 1
5 5945 1 1 3 HIS N N 26.359 10.312 25.034 1.00 . A A . 3 HIS N 1 1
5 5946 1 1 3 HIS ND1 N 30.399 10.602 26.245 1.00 . A A . 3 HIS ND1 1 1
5 5947 1 1 3 HIS NE2 N 29.499 10.137 28.123 1.00 . A A . 3 HIS NE2 1 1
5 5948 1 1 3 HIS O O 26.734 13.549 23.377 1.00 . A A . 3 HIS O 1 1
5 5949 1 1 4 HIS C C 23.737 12.454 21.731 1.00 . A A . 4 HIS C 1 1
5 5950 1 1 4 HIS CA C 25.223 12.122 21.433 1.00 . A A . 4 HIS CA 1 1
5 5951 1 1 4 HIS CB C 25.402 11.088 20.277 1.00 . A A . 4 HIS CB 1 1
5 5952 1 1 4 HIS CD2 C 24.880 12.770 18.346 1.00 . A A . 4 HIS CD2 1 1
5 5953 1 1 4 HIS CE1 C 24.116 11.346 16.883 1.00 . A A . 4 HIS CE1 1 1
5 5954 1 1 4 HIS CG C 24.924 11.543 18.916 1.00 . A A . 4 HIS CG 1 1
5 5955 1 1 4 HIS H H 25.803 10.629 22.816 1.00 . A A . 4 HIS H 1 1
5 5956 1 1 4 HIS HA H 25.729 13.048 21.156 1.00 . A A . 4 HIS HA 1 1
5 5957 1 1 4 HIS HB2 H 26.453 10.853 20.180 1.00 . A A . 4 HIS HB2 1 1
5 5958 1 1 4 HIS HB3 H 24.867 10.179 20.533 1.00 . A A . 4 HIS HB3 1 1
5 5959 1 1 4 HIS HD1 H 24.335 9.704 18.069 1.00 . A A . 4 HIS HD1 1 1
5 5960 1 1 4 HIS HD2 H 25.198 13.699 18.796 1.00 . A A . 4 HIS HD2 1 1
5 5961 1 1 4 HIS HE1 H 23.708 10.923 15.975 1.00 . A A . 4 HIS HE1 1 1
5 5962 1 1 4 HIS HE2 H 24.050 13.347 16.518 1.00 . A A . 4 HIS HE2 1 1
5 5963 1 1 4 HIS N N 25.850 11.595 22.654 1.00 . A A . 4 HIS N 1 1
5 5964 1 1 4 HIS ND1 N 24.433 10.677 17.966 1.00 . A A . 4 HIS ND1 1 1
5 5965 1 1 4 HIS NE2 N 24.373 12.617 17.085 1.00 . A A . 4 HIS NE2 1 1
5 5966 1 1 4 HIS O O 22.822 11.940 21.088 1.00 . A A . 4 HIS O 1 1
5 5967 1 1 5 HIS C C 21.647 14.797 22.049 1.00 . A A . 5 HIS C 1 1
5 5968 1 1 5 HIS CA C 22.184 13.829 23.123 1.00 . A A . 5 HIS CA 1 1
5 5969 1 1 5 HIS CB C 22.230 14.545 24.505 1.00 . A A . 5 HIS CB 1 1
5 5970 1 1 5 HIS CD2 C 21.746 12.637 26.214 1.00 . A A . 5 HIS CD2 1 1
5 5971 1 1 5 HIS CE1 C 23.536 12.833 27.448 1.00 . A A . 5 HIS CE1 1 1
5 5972 1 1 5 HIS CG C 22.494 13.633 25.679 1.00 . A A . 5 HIS CG 1 1
5 5973 1 1 5 HIS H H 24.301 13.624 23.266 1.00 . A A . 5 HIS H 1 1
5 5974 1 1 5 HIS HA H 21.513 12.976 23.186 1.00 . A A . 5 HIS HA 1 1
5 5975 1 1 5 HIS HB2 H 23.011 15.295 24.488 1.00 . A A . 5 HIS HB2 1 1
5 5976 1 1 5 HIS HB3 H 21.282 15.039 24.687 1.00 . A A . 5 HIS HB3 1 1
5 5977 1 1 5 HIS HD1 H 24.356 14.357 26.361 1.00 . A A . 5 HIS HD1 1 1
5 5978 1 1 5 HIS HD2 H 20.795 12.283 25.846 1.00 . A A . 5 HIS HD2 1 1
5 5979 1 1 5 HIS HE1 H 24.275 12.675 28.220 1.00 . A A . 5 HIS HE1 1 1
5 5980 1 1 5 HIS HE2 H 22.033 11.565 27.981 1.00 . A A . 5 HIS HE2 1 1
5 5981 1 1 5 HIS N N 23.525 13.318 22.747 1.00 . A A . 5 HIS N 1 1
5 5982 1 1 5 HIS ND1 N 23.615 13.724 26.478 1.00 . A A . 5 HIS ND1 1 1
5 5983 1 1 5 HIS NE2 N 22.416 12.161 27.304 1.00 . A A . 5 HIS NE2 1 1
5 5984 1 1 5 HIS O O 20.434 14.872 21.820 1.00 . A A . 5 HIS O 1 1
5 5985 1 1 6 HIS C C 21.745 15.726 19.077 1.00 . A A . 6 HIS C 1 1
5 5986 1 1 6 HIS CA C 22.252 16.494 20.324 1.00 . A A . 6 HIS CA 1 1
5 5987 1 1 6 HIS CB C 23.487 17.371 19.960 1.00 . A A . 6 HIS CB 1 1
5 5988 1 1 6 HIS CD2 C 23.317 19.321 21.685 1.00 . A A . 6 HIS CD2 1 1
5 5989 1 1 6 HIS CE1 C 25.335 19.208 22.518 1.00 . A A . 6 HIS CE1 1 1
5 5990 1 1 6 HIS CG C 23.950 18.301 21.060 1.00 . A A . 6 HIS CG 1 1
5 5991 1 1 6 HIS H H 23.513 15.449 21.677 1.00 . A A . 6 HIS H 1 1
5 5992 1 1 6 HIS HA H 21.461 17.147 20.683 1.00 . A A . 6 HIS HA 1 1
5 5993 1 1 6 HIS HB2 H 24.314 16.725 19.704 1.00 . A A . 6 HIS HB2 1 1
5 5994 1 1 6 HIS HB3 H 23.246 17.984 19.095 1.00 . A A . 6 HIS HB3 1 1
5 5995 1 1 6 HIS HD1 H 25.922 17.627 21.373 1.00 . A A . 6 HIS HD1 1 1
5 5996 1 1 6 HIS HD2 H 22.302 19.652 21.509 1.00 . A A . 6 HIS HD2 1 1
5 5997 1 1 6 HIS HE1 H 26.218 19.415 23.105 1.00 . A A . 6 HIS HE1 1 1
5 5998 1 1 6 HIS HE2 H 23.996 20.585 23.210 1.00 . A A . 6 HIS HE2 1 1
5 5999 1 1 6 HIS N N 22.576 15.546 21.410 1.00 . A A . 6 HIS N 1 1
5 6000 1 1 6 HIS ND1 N 25.216 18.262 21.611 1.00 . A A . 6 HIS ND1 1 1
5 6001 1 1 6 HIS NE2 N 24.198 19.863 22.580 1.00 . A A . 6 HIS NE2 1 1
5 6002 1 1 6 HIS O O 22.530 15.123 18.336 1.00 . A A . 6 HIS O 1 1
5 6003 1 1 7 HIS C C 18.903 16.111 17.006 1.00 . A A . 7 HIS C 1 1
5 6004 1 1 7 HIS CA C 19.739 15.068 17.756 1.00 . A A . 7 HIS CA 1 1
5 6005 1 1 7 HIS CB C 18.808 13.919 18.228 1.00 . A A . 7 HIS CB 1 1
5 6006 1 1 7 HIS CD2 C 20.491 11.951 18.521 1.00 . A A . 7 HIS CD2 1 1
5 6007 1 1 7 HIS CE1 C 19.839 11.264 20.490 1.00 . A A . 7 HIS CE1 1 1
5 6008 1 1 7 HIS CG C 19.491 12.771 18.926 1.00 . A A . 7 HIS CG 1 1
5 6009 1 1 7 HIS H H 19.853 16.146 19.576 1.00 . A A . 7 HIS H 1 1
5 6010 1 1 7 HIS HA H 20.492 14.664 17.079 1.00 . A A . 7 HIS HA 1 1
5 6011 1 1 7 HIS HB2 H 18.071 14.325 18.913 1.00 . A A . 7 HIS HB2 1 1
5 6012 1 1 7 HIS HB3 H 18.286 13.512 17.367 1.00 . A A . 7 HIS HB3 1 1
5 6013 1 1 7 HIS HD1 H 18.402 12.696 20.734 1.00 . A A . 7 HIS HD1 1 1
5 6014 1 1 7 HIS HD2 H 21.034 12.012 17.587 1.00 . A A . 7 HIS HD2 1 1
5 6015 1 1 7 HIS HE1 H 19.752 10.688 21.401 1.00 . A A . 7 HIS HE1 1 1
5 6016 1 1 7 HIS HE2 H 21.488 10.469 19.601 1.00 . A A . 7 HIS HE2 1 1
5 6017 1 1 7 HIS N N 20.415 15.707 18.901 1.00 . A A . 7 HIS N 1 1
5 6018 1 1 7 HIS ND1 N 19.109 12.308 20.169 1.00 . A A . 7 HIS ND1 1 1
5 6019 1 1 7 HIS NE2 N 20.691 11.028 19.513 1.00 . A A . 7 HIS NE2 1 1
5 6020 1 1 7 HIS O O 18.389 17.059 17.616 1.00 . A A . 7 HIS O 1 1
5 6021 1 1 8 HIS C C 17.289 15.863 13.738 1.00 . A A . 8 HIS C 1 1
5 6022 1 1 8 HIS CA C 17.895 16.747 14.823 1.00 . A A . 8 HIS CA 1 1
5 6023 1 1 8 HIS CB C 18.667 17.934 14.164 1.00 . A A . 8 HIS CB 1 1
5 6024 1 1 8 HIS CD2 C 20.039 19.431 15.808 1.00 . A A . 8 HIS CD2 1 1
5 6025 1 1 8 HIS CE1 C 18.511 20.938 16.199 1.00 . A A . 8 HIS CE1 1 1
5 6026 1 1 8 HIS CG C 18.945 19.095 15.082 1.00 . A A . 8 HIS CG 1 1
5 6027 1 1 8 HIS H H 19.288 15.206 15.260 1.00 . A A . 8 HIS H 1 1
5 6028 1 1 8 HIS HA H 17.086 17.143 15.437 1.00 . A A . 8 HIS HA 1 1
5 6029 1 1 8 HIS HB2 H 19.618 17.571 13.793 1.00 . A A . 8 HIS HB2 1 1
5 6030 1 1 8 HIS HB3 H 18.098 18.317 13.320 1.00 . A A . 8 HIS HB3 1 1
5 6031 1 1 8 HIS HD1 H 17.106 20.115 14.977 1.00 . A A . 8 HIS HD1 1 1
5 6032 1 1 8 HIS HD2 H 20.978 18.899 15.840 1.00 . A A . 8 HIS HD2 1 1
5 6033 1 1 8 HIS HE1 H 17.996 21.804 16.593 1.00 . A A . 8 HIS HE1 1 1
5 6034 1 1 8 HIS HE2 H 20.311 21.012 17.151 1.00 . A A . 8 HIS HE2 1 1
5 6035 1 1 8 HIS N N 18.770 15.930 15.685 1.00 . A A . 8 HIS N 1 1
5 6036 1 1 8 HIS ND1 N 18.009 20.065 15.356 1.00 . A A . 8 HIS ND1 1 1
5 6037 1 1 8 HIS NE2 N 19.739 20.578 16.488 1.00 . A A . 8 HIS NE2 1 1
5 6038 1 1 8 HIS O O 18.023 15.175 13.010 1.00 . A A . 8 HIS O 1 1
5 6039 1 1 9 SER C C 15.468 16.289 11.315 1.00 . A A . 9 SER C 1 1
5 6040 1 1 9 SER CA C 15.238 15.322 12.491 1.00 . A A . 9 SER CA 1 1
5 6041 1 1 9 SER CB C 13.736 15.145 12.815 1.00 . A A . 9 SER CB 1 1
5 6042 1 1 9 SER H H 15.422 16.248 14.382 1.00 . A A . 9 SER H 1 1
5 6043 1 1 9 SER HA H 15.666 14.349 12.254 1.00 . A A . 9 SER HA 1 1
5 6044 1 1 9 SER HB2 H 13.286 16.110 13.023 1.00 . A A . 9 SER HB2 1 1
5 6045 1 1 9 SER HB3 H 13.231 14.688 11.975 1.00 . A A . 9 SER HB3 1 1
5 6046 1 1 9 SER HG H 12.639 14.331 14.209 1.00 . A A . 9 SER HG 1 1
5 6047 1 1 9 SER N N 15.949 15.865 13.648 1.00 . A A . 9 SER N 1 1
5 6048 1 1 9 SER O O 14.872 17.369 11.257 1.00 . A A . 9 SER O 1 1
5 6049 1 1 9 SER OG O 13.562 14.314 13.951 1.00 . A A . 9 SER OG 1 1
5 6050 1 1 10 HIS C C 16.949 16.219 8.017 1.00 . A A . 10 HIS C 1 1
5 6051 1 1 10 HIS CA C 16.971 16.846 9.426 1.00 . A A . 10 HIS CA 1 1
5 6052 1 1 10 HIS CB C 18.410 17.256 9.887 1.00 . A A . 10 HIS CB 1 1
5 6053 1 1 10 HIS CD2 C 18.518 19.682 8.921 1.00 . A A . 10 HIS CD2 1 1
5 6054 1 1 10 HIS CE1 C 20.512 19.593 8.027 1.00 . A A . 10 HIS CE1 1 1
5 6055 1 1 10 HIS CG C 19.008 18.438 9.150 1.00 . A A . 10 HIS CG 1 1
5 6056 1 1 10 HIS H H 16.692 14.990 10.418 1.00 . A A . 10 HIS H 1 1
5 6057 1 1 10 HIS HA H 16.349 17.740 9.390 1.00 . A A . 10 HIS HA 1 1
5 6058 1 1 10 HIS HB2 H 18.378 17.520 10.938 1.00 . A A . 10 HIS HB2 1 1
5 6059 1 1 10 HIS HB3 H 19.077 16.412 9.765 1.00 . A A . 10 HIS HB3 1 1
5 6060 1 1 10 HIS HD1 H 20.881 17.655 8.567 1.00 . A A . 10 HIS HD1 1 1
5 6061 1 1 10 HIS HD2 H 17.555 20.060 9.233 1.00 . A A . 10 HIS HD2 1 1
5 6062 1 1 10 HIS HE1 H 21.419 19.867 7.511 1.00 . A A . 10 HIS HE1 1 1
5 6063 1 1 10 HIS HE2 H 19.312 21.220 7.743 1.00 . A A . 10 HIS HE2 1 1
5 6064 1 1 10 HIS N N 16.397 15.918 10.421 1.00 . A A . 10 HIS N 1 1
5 6065 1 1 10 HIS ND1 N 20.262 18.422 8.577 1.00 . A A . 10 HIS ND1 1 1
5 6066 1 1 10 HIS NE2 N 19.471 20.376 8.221 1.00 . A A . 10 HIS NE2 1 1
5 6067 1 1 10 HIS O O 17.809 16.497 7.176 1.00 . A A . 10 HIS O 1 1
5 6068 1 1 11 MET C C 14.862 16.293 5.750 1.00 . A A . 11 MET C 1 1
5 6069 1 1 11 MET CA C 15.511 15.040 6.370 1.00 . A A . 11 MET CA 1 1
5 6070 1 1 11 MET CB C 14.526 13.846 6.366 1.00 . A A . 11 MET CB 1 1
5 6071 1 1 11 MET CE C 13.210 11.171 5.328 1.00 . A A . 11 MET CE 1 1
5 6072 1 1 11 MET CG C 15.130 12.516 6.843 1.00 . A A . 11 MET CG 1 1
5 6073 1 1 11 MET H H 15.443 14.974 8.510 1.00 . A A . 11 MET H 1 1
5 6074 1 1 11 MET HA H 16.400 14.779 5.796 1.00 . A A . 11 MET HA 1 1
5 6075 1 1 11 MET HB2 H 13.691 14.082 7.018 1.00 . A A . 11 MET HB2 1 1
5 6076 1 1 11 MET HB3 H 14.146 13.700 5.361 1.00 . A A . 11 MET HB3 1 1
5 6077 1 1 11 MET HE1 H 12.687 12.097 5.139 1.00 . A A . 11 MET HE1 1 1
5 6078 1 1 11 MET HE2 H 12.517 10.349 5.246 1.00 . A A . 11 MET HE2 1 1
5 6079 1 1 11 MET HE3 H 14.002 11.049 4.603 1.00 . A A . 11 MET HE3 1 1
5 6080 1 1 11 MET HG2 H 15.897 12.204 6.147 1.00 . A A . 11 MET HG2 1 1
5 6081 1 1 11 MET HG3 H 15.578 12.666 7.819 1.00 . A A . 11 MET HG3 1 1
5 6082 1 1 11 MET N N 15.929 15.375 7.757 1.00 . A A . 11 MET N 1 1
5 6083 1 1 11 MET O O 14.903 16.521 4.538 1.00 . A A . 11 MET O 1 1
5 6084 1 1 11 MET SD S 13.901 11.196 6.980 1.00 . A A . 11 MET SD 1 1
5 6085 1 1 12 GLY C C 14.025 19.179 7.752 1.00 . A A . 12 GLY C 1 1
5 6086 1 1 12 GLY CA C 13.879 18.452 6.424 1.00 . A A . 12 GLY CA 1 1
5 6087 1 1 12 GLY H H 13.995 16.652 7.502 1.00 . A A . 12 GLY H 1 1
5 6088 1 1 12 GLY HA2 H 14.539 18.902 5.686 1.00 . A A . 12 GLY HA2 1 1
5 6089 1 1 12 GLY HA3 H 12.852 18.521 6.083 1.00 . A A . 12 GLY HA3 1 1
5 6090 1 1 12 GLY N N 14.233 17.060 6.638 1.00 . A A . 12 GLY N 1 1
5 6091 1 1 12 GLY O O 15.089 19.729 8.053 1.00 . A A . 12 GLY O 1 1
5 6092 1 1 13 SER C C 11.829 18.806 10.684 1.00 . A A . 13 SER C 1 1
5 6093 1 1 13 SER CA C 12.923 19.601 9.953 1.00 . A A . 13 SER CA 1 1
5 6094 1 1 13 SER CB C 12.617 21.128 10.007 1.00 . A A . 13 SER CB 1 1
5 6095 1 1 13 SER H H 12.163 18.668 8.216 1.00 . A A . 13 SER H 1 1
5 6096 1 1 13 SER HA H 13.887 19.401 10.423 1.00 . A A . 13 SER HA 1 1
5 6097 1 1 13 SER HB2 H 11.680 21.330 9.509 1.00 . A A . 13 SER HB2 1 1
5 6098 1 1 13 SER HB3 H 12.544 21.450 11.041 1.00 . A A . 13 SER HB3 1 1
5 6099 1 1 13 SER HG H 13.607 21.712 8.430 1.00 . A A . 13 SER HG 1 1
5 6100 1 1 13 SER N N 12.967 19.104 8.563 1.00 . A A . 13 SER N 1 1
5 6101 1 1 13 SER O O 12.065 18.154 11.710 1.00 . A A . 13 SER O 1 1
5 6102 1 1 13 SER OG O 13.623 21.895 9.374 1.00 . A A . 13 SER OG 1 1
5 6103 1 1 14 GLU C C 8.792 17.605 9.250 1.00 . A A . 14 GLU C 1 1
5 6104 1 1 14 GLU CA C 9.432 18.140 10.537 1.00 . A A . 14 GLU CA 1 1
5 6105 1 1 14 GLU CB C 8.453 19.051 11.336 1.00 . A A . 14 GLU CB 1 1
5 6106 1 1 14 GLU CD C 8.166 20.721 13.291 1.00 . A A . 14 GLU CD 1 1
5 6107 1 1 14 GLU CG C 9.067 19.680 12.610 1.00 . A A . 14 GLU CG 1 1
5 6108 1 1 14 GLU H H 10.511 19.512 9.366 1.00 . A A . 14 GLU H 1 1
5 6109 1 1 14 GLU HA H 9.749 17.302 11.160 1.00 . A A . 14 GLU HA 1 1
5 6110 1 1 14 GLU HB2 H 8.111 19.855 10.684 1.00 . A A . 14 GLU HB2 1 1
5 6111 1 1 14 GLU HB3 H 7.590 18.459 11.627 1.00 . A A . 14 GLU HB3 1 1
5 6112 1 1 14 GLU HG2 H 9.288 18.884 13.313 1.00 . A A . 14 GLU HG2 1 1
5 6113 1 1 14 GLU HG3 H 10.001 20.165 12.339 1.00 . A A . 14 GLU HG3 1 1
5 6114 1 1 14 GLU N N 10.616 18.894 10.120 1.00 . A A . 14 GLU N 1 1
5 6115 1 1 14 GLU O O 8.112 18.351 8.531 1.00 . A A . 14 GLU O 1 1
5 6116 1 1 14 GLU OE1 O 7.904 21.778 12.675 1.00 . A A . 14 GLU OE1 1 1
5 6117 1 1 14 GLU OE2 O 7.725 20.502 14.442 1.00 . A A . 14 GLU OE2 1 1
5 6118 1 1 15 GLU C C 7.226 15.639 7.396 1.00 . A A . 15 GLU C 1 1
5 6119 1 1 15 GLU CA C 8.748 15.730 7.616 1.00 . A A . 15 GLU CA 1 1
5 6120 1 1 15 GLU CB C 9.417 14.334 7.473 1.00 . A A . 15 GLU CB 1 1
5 6121 1 1 15 GLU CD C 11.668 14.868 8.671 1.00 . A A . 15 GLU CD 1 1
5 6122 1 1 15 GLU CG C 10.966 14.351 7.391 1.00 . A A . 15 GLU CG 1 1
5 6123 1 1 15 GLU H H 9.495 15.769 9.607 1.00 . A A . 15 GLU H 1 1
5 6124 1 1 15 GLU HA H 9.156 16.386 6.849 1.00 . A A . 15 GLU HA 1 1
5 6125 1 1 15 GLU HB2 H 9.128 13.723 8.323 1.00 . A A . 15 GLU HB2 1 1
5 6126 1 1 15 GLU HB3 H 9.039 13.857 6.571 1.00 . A A . 15 GLU HB3 1 1
5 6127 1 1 15 GLU HG2 H 11.312 13.339 7.204 1.00 . A A . 15 GLU HG2 1 1
5 6128 1 1 15 GLU HG3 H 11.257 14.974 6.550 1.00 . A A . 15 GLU HG3 1 1
5 6129 1 1 15 GLU N N 9.071 16.334 8.930 1.00 . A A . 15 GLU N 1 1
5 6130 1 1 15 GLU O O 6.460 15.713 8.354 1.00 . A A . 15 GLU O 1 1
5 6131 1 1 15 GLU OE1 O 11.569 14.190 9.717 1.00 . A A . 15 GLU OE1 1 1
5 6132 1 1 15 GLU OE2 O 12.307 15.946 8.642 1.00 . A A . 15 GLU OE2 1 1
5 6133 1 1 16 ASP C C 4.494 14.469 6.289 1.00 . A A . 16 ASP C 1 1
5 6134 1 1 16 ASP CA C 5.401 15.562 5.679 1.00 . A A . 16 ASP CA 1 1
5 6135 1 1 16 ASP CB C 5.328 15.534 4.119 1.00 . A A . 16 ASP CB 1 1
5 6136 1 1 16 ASP CG C 5.972 16.760 3.444 1.00 . A A . 16 ASP CG 1 1
5 6137 1 1 16 ASP H H 7.489 15.241 5.443 1.00 . A A . 16 ASP H 1 1
5 6138 1 1 16 ASP HA H 5.030 16.526 6.020 1.00 . A A . 16 ASP HA 1 1
5 6139 1 1 16 ASP HB2 H 5.830 14.644 3.762 1.00 . A A . 16 ASP HB2 1 1
5 6140 1 1 16 ASP HB3 H 4.284 15.479 3.815 1.00 . A A . 16 ASP HB3 1 1
5 6141 1 1 16 ASP N N 6.814 15.455 6.121 1.00 . A A . 16 ASP N 1 1
5 6142 1 1 16 ASP O O 4.134 13.500 5.617 1.00 . A A . 16 ASP O 1 1
5 6143 1 1 16 ASP OD1 O 7.207 16.763 3.239 1.00 . A A . 16 ASP OD1 1 1
5 6144 1 1 16 ASP OD2 O 5.249 17.729 3.112 1.00 . A A . 16 ASP OD2 1 1
5 6145 1 1 17 ASP C C 1.828 13.702 7.797 1.00 . A A . 17 ASP C 1 1
5 6146 1 1 17 ASP CA C 3.264 13.715 8.324 1.00 . A A . 17 ASP CA 1 1
5 6147 1 1 17 ASP CB C 3.254 14.054 9.838 1.00 . A A . 17 ASP CB 1 1
5 6148 1 1 17 ASP CG C 4.625 13.906 10.519 1.00 . A A . 17 ASP CG 1 1
5 6149 1 1 17 ASP H H 4.405 15.476 8.020 1.00 . A A . 17 ASP H 1 1
5 6150 1 1 17 ASP HA H 3.683 12.719 8.195 1.00 . A A . 17 ASP HA 1 1
5 6151 1 1 17 ASP HB2 H 2.912 15.073 9.962 1.00 . A A . 17 ASP HB2 1 1
5 6152 1 1 17 ASP HB3 H 2.556 13.392 10.344 1.00 . A A . 17 ASP HB3 1 1
5 6153 1 1 17 ASP N N 4.108 14.663 7.567 1.00 . A A . 17 ASP N 1 1
5 6154 1 1 17 ASP O O 1.118 12.725 8.007 1.00 . A A . 17 ASP O 1 1
5 6155 1 1 17 ASP OD1 O 5.080 12.758 10.715 1.00 . A A . 17 ASP OD1 1 1
5 6156 1 1 17 ASP OD2 O 5.257 14.923 10.864 1.00 . A A . 17 ASP OD2 1 1
5 6157 1 1 18 GLY C C -0.062 13.904 5.375 1.00 . A A . 18 GLY C 1 1
5 6158 1 1 18 GLY CA C 0.095 14.889 6.529 1.00 . A A . 18 GLY CA 1 1
5 6159 1 1 18 GLY H H 2.016 15.570 7.091 1.00 . A A . 18 GLY H 1 1
5 6160 1 1 18 GLY HA2 H -0.665 14.696 7.274 1.00 . A A . 18 GLY HA2 1 1
5 6161 1 1 18 GLY HA3 H -0.034 15.891 6.153 1.00 . A A . 18 GLY HA3 1 1
5 6162 1 1 18 GLY N N 1.411 14.802 7.148 1.00 . A A . 18 GLY N 1 1
5 6163 1 1 18 GLY O O -1.049 13.153 5.323 1.00 . A A . 18 GLY O 1 1
5 6164 1 1 19 VAL C C 1.087 11.499 3.871 1.00 . A A . 19 VAL C 1 1
5 6165 1 1 19 VAL CA C 1.013 12.945 3.333 1.00 . A A . 19 VAL CA 1 1
5 6166 1 1 19 VAL CB C 2.254 13.245 2.400 1.00 . A A . 19 VAL CB 1 1
5 6167 1 1 19 VAL CG1 C 2.376 12.213 1.249 1.00 . A A . 19 VAL CG1 1 1
5 6168 1 1 19 VAL CG2 C 2.186 14.684 1.833 1.00 . A A . 19 VAL CG2 1 1
5 6169 1 1 19 VAL H H 1.651 14.566 4.548 1.00 . A A . 19 VAL H 1 1
5 6170 1 1 19 VAL HA H 0.105 13.062 2.744 1.00 . A A . 19 VAL HA 1 1
5 6171 1 1 19 VAL HB H 3.155 13.172 3.008 1.00 . A A . 19 VAL HB 1 1
5 6172 1 1 19 VAL HG11 H 1.483 12.243 0.633 1.00 . A A . 19 VAL HG11 1 1
5 6173 1 1 19 VAL HG12 H 2.493 11.217 1.655 1.00 . A A . 19 VAL HG12 1 1
5 6174 1 1 19 VAL HG13 H 3.240 12.448 0.635 1.00 . A A . 19 VAL HG13 1 1
5 6175 1 1 19 VAL HG21 H 2.172 15.398 2.646 1.00 . A A . 19 VAL HG21 1 1
5 6176 1 1 19 VAL HG22 H 1.287 14.801 1.238 1.00 . A A . 19 VAL HG22 1 1
5 6177 1 1 19 VAL HG23 H 3.051 14.876 1.208 1.00 . A A . 19 VAL HG23 1 1
5 6178 1 1 19 VAL N N 0.939 13.899 4.460 1.00 . A A . 19 VAL N 1 1
5 6179 1 1 19 VAL O O 0.308 10.646 3.463 1.00 . A A . 19 VAL O 1 1
5 6180 1 1 20 VAL C C 0.935 9.412 6.111 1.00 . A A . 20 VAL C 1 1
5 6181 1 1 20 VAL CA C 2.239 9.975 5.485 1.00 . A A . 20 VAL CA 1 1
5 6182 1 1 20 VAL CB C 3.378 10.117 6.581 1.00 . A A . 20 VAL CB 1 1
5 6183 1 1 20 VAL CG1 C 3.544 8.848 7.439 1.00 . A A . 20 VAL CG1 1 1
5 6184 1 1 20 VAL CG2 C 4.733 10.497 5.930 1.00 . A A . 20 VAL CG2 1 1
5 6185 1 1 20 VAL H H 2.554 12.047 5.113 1.00 . A A . 20 VAL H 1 1
5 6186 1 1 20 VAL HA H 2.587 9.286 4.720 1.00 . A A . 20 VAL HA 1 1
5 6187 1 1 20 VAL HB H 3.096 10.931 7.249 1.00 . A A . 20 VAL HB 1 1
5 6188 1 1 20 VAL HG11 H 3.785 8.006 6.803 1.00 . A A . 20 VAL HG11 1 1
5 6189 1 1 20 VAL HG12 H 2.626 8.637 7.970 1.00 . A A . 20 VAL HG12 1 1
5 6190 1 1 20 VAL HG13 H 4.342 8.987 8.160 1.00 . A A . 20 VAL HG13 1 1
5 6191 1 1 20 VAL HG21 H 4.620 11.413 5.363 1.00 . A A . 20 VAL HG21 1 1
5 6192 1 1 20 VAL HG22 H 5.060 9.705 5.268 1.00 . A A . 20 VAL HG22 1 1
5 6193 1 1 20 VAL HG23 H 5.482 10.655 6.702 1.00 . A A . 20 VAL HG23 1 1
5 6194 1 1 20 VAL N N 2.005 11.283 4.829 1.00 . A A . 20 VAL N 1 1
5 6195 1 1 20 VAL O O 0.588 8.246 5.890 1.00 . A A . 20 VAL O 1 1
5 6196 1 1 21 ALA C C -2.183 9.564 6.666 1.00 . A A . 21 ALA C 1 1
5 6197 1 1 21 ALA CA C -1.010 9.912 7.589 1.00 . A A . 21 ALA CA 1 1
5 6198 1 1 21 ALA CB C -1.415 11.041 8.554 1.00 . A A . 21 ALA CB 1 1
5 6199 1 1 21 ALA H H 0.472 11.228 6.823 1.00 . A A . 21 ALA H 1 1
5 6200 1 1 21 ALA HA H -0.764 9.036 8.187 1.00 . A A . 21 ALA HA 1 1
5 6201 1 1 21 ALA HB1 H -2.267 10.732 9.150 1.00 . A A . 21 ALA HB1 1 1
5 6202 1 1 21 ALA HB2 H -1.676 11.931 7.990 1.00 . A A . 21 ALA HB2 1 1
5 6203 1 1 21 ALA HB3 H -0.587 11.271 9.211 1.00 . A A . 21 ALA HB3 1 1
5 6204 1 1 21 ALA N N 0.198 10.286 6.824 1.00 . A A . 21 ALA N 1 1
5 6205 1 1 21 ALA O O -2.943 8.624 6.947 1.00 . A A . 21 ALA O 1 1
5 6206 1 1 22 MET C C -3.193 8.857 3.777 1.00 . A A . 22 MET C 1 1
5 6207 1 1 22 MET CA C -3.454 10.114 4.627 1.00 . A A . 22 MET CA 1 1
5 6208 1 1 22 MET CB C -3.749 11.356 3.739 1.00 . A A . 22 MET CB 1 1
5 6209 1 1 22 MET CE C -4.605 12.480 0.838 1.00 . A A . 22 MET CE 1 1
5 6210 1 1 22 MET CG C -2.663 11.738 2.730 1.00 . A A . 22 MET CG 1 1
5 6211 1 1 22 MET H H -1.716 11.072 5.411 1.00 . A A . 22 MET H 1 1
5 6212 1 1 22 MET HA H -4.344 9.922 5.231 1.00 . A A . 22 MET HA 1 1
5 6213 1 1 22 MET HB2 H -4.663 11.173 3.186 1.00 . A A . 22 MET HB2 1 1
5 6214 1 1 22 MET HB3 H -3.917 12.209 4.389 1.00 . A A . 22 MET HB3 1 1
5 6215 1 1 22 MET HE1 H -4.982 13.224 0.151 1.00 . A A . 22 MET HE1 1 1
5 6216 1 1 22 MET HE2 H -5.367 12.246 1.567 1.00 . A A . 22 MET HE2 1 1
5 6217 1 1 22 MET HE3 H -4.344 11.585 0.290 1.00 . A A . 22 MET HE3 1 1
5 6218 1 1 22 MET HG2 H -1.769 12.021 3.269 1.00 . A A . 22 MET HG2 1 1
5 6219 1 1 22 MET HG3 H -2.444 10.883 2.103 1.00 . A A . 22 MET HG3 1 1
5 6220 1 1 22 MET N N -2.348 10.339 5.575 1.00 . A A . 22 MET N 1 1
5 6221 1 1 22 MET O O -4.144 8.203 3.372 1.00 . A A . 22 MET O 1 1
5 6222 1 1 22 MET SD S -3.147 13.124 1.670 1.00 . A A . 22 MET SD 1 1
5 6223 1 1 23 ILE C C -1.980 6.058 3.820 1.00 . A A . 23 ILE C 1 1
5 6224 1 1 23 ILE CA C -1.525 7.220 2.910 1.00 . A A . 23 ILE CA 1 1
5 6225 1 1 23 ILE CB C 0.031 7.092 2.622 1.00 . A A . 23 ILE CB 1 1
5 6226 1 1 23 ILE CD1 C 2.018 8.195 1.341 1.00 . A A . 23 ILE CD1 1 1
5 6227 1 1 23 ILE CG1 C 0.512 8.166 1.596 1.00 . A A . 23 ILE CG1 1 1
5 6228 1 1 23 ILE CG2 C 0.396 5.673 2.113 1.00 . A A . 23 ILE CG2 1 1
5 6229 1 1 23 ILE H H -1.187 9.129 3.800 1.00 . A A . 23 ILE H 1 1
5 6230 1 1 23 ILE HA H -2.057 7.154 1.960 1.00 . A A . 23 ILE HA 1 1
5 6231 1 1 23 ILE HB H 0.554 7.252 3.562 1.00 . A A . 23 ILE HB 1 1
5 6232 1 1 23 ILE HD11 H 2.246 8.988 0.644 1.00 . A A . 23 ILE HD11 1 1
5 6233 1 1 23 ILE HD12 H 2.340 7.248 0.922 1.00 . A A . 23 ILE HD12 1 1
5 6234 1 1 23 ILE HD13 H 2.542 8.373 2.269 1.00 . A A . 23 ILE HD13 1 1
5 6235 1 1 23 ILE HG12 H 0.029 7.994 0.643 1.00 . A A . 23 ILE HG12 1 1
5 6236 1 1 23 ILE HG13 H 0.229 9.146 1.952 1.00 . A A . 23 ILE HG13 1 1
5 6237 1 1 23 ILE HG21 H -0.141 5.462 1.198 1.00 . A A . 23 ILE HG21 1 1
5 6238 1 1 23 ILE HG22 H 0.130 4.935 2.860 1.00 . A A . 23 ILE HG22 1 1
5 6239 1 1 23 ILE HG23 H 1.461 5.612 1.924 1.00 . A A . 23 ILE HG23 1 1
5 6240 1 1 23 ILE N N -1.900 8.508 3.542 1.00 . A A . 23 ILE N 1 1
5 6241 1 1 23 ILE O O -2.616 5.118 3.343 1.00 . A A . 23 ILE O 1 1
5 6242 1 1 24 LYS C C -3.549 4.847 6.122 1.00 . A A . 24 LYS C 1 1
5 6243 1 1 24 LYS CA C -2.048 5.179 6.169 1.00 . A A . 24 LYS CA 1 1
5 6244 1 1 24 LYS CB C -1.691 5.690 7.591 1.00 . A A . 24 LYS CB 1 1
5 6245 1 1 24 LYS CD C 0.082 6.472 9.258 1.00 . A A . 24 LYS CD 1 1
5 6246 1 1 24 LYS CE C 1.579 6.552 9.569 1.00 . A A . 24 LYS CE 1 1
5 6247 1 1 24 LYS CG C -0.192 5.843 7.869 1.00 . A A . 24 LYS CG 1 1
5 6248 1 1 24 LYS H H -1.154 6.966 5.424 1.00 . A A . 24 LYS H 1 1
5 6249 1 1 24 LYS HA H -1.477 4.276 5.972 1.00 . A A . 24 LYS HA 1 1
5 6250 1 1 24 LYS HB2 H -2.158 6.658 7.736 1.00 . A A . 24 LYS HB2 1 1
5 6251 1 1 24 LYS HB3 H -2.097 4.999 8.329 1.00 . A A . 24 LYS HB3 1 1
5 6252 1 1 24 LYS HD2 H -0.329 7.474 9.278 1.00 . A A . 24 LYS HD2 1 1
5 6253 1 1 24 LYS HD3 H -0.402 5.871 10.020 1.00 . A A . 24 LYS HD3 1 1
5 6254 1 1 24 LYS HE2 H 1.981 5.548 9.628 1.00 . A A . 24 LYS HE2 1 1
5 6255 1 1 24 LYS HE3 H 2.076 7.084 8.773 1.00 . A A . 24 LYS HE3 1 1
5 6256 1 1 24 LYS HG2 H 0.271 4.859 7.829 1.00 . A A . 24 LYS HG2 1 1
5 6257 1 1 24 LYS HG3 H 0.249 6.472 7.100 1.00 . A A . 24 LYS HG3 1 1
5 6258 1 1 24 LYS HZ1 H 1.330 6.799 11.625 1.00 . A A . 24 LYS HZ1 1 1
5 6259 1 1 24 LYS HZ2 H 1.580 8.245 10.788 1.00 . A A . 24 LYS HZ2 1 1
5 6260 1 1 24 LYS HZ3 H 2.877 7.197 11.070 1.00 . A A . 24 LYS HZ3 1 1
5 6261 1 1 24 LYS N N -1.669 6.177 5.137 1.00 . A A . 24 LYS N 1 1
5 6262 1 1 24 LYS NZ N 1.859 7.246 10.852 1.00 . A A . 24 LYS NZ 1 1
5 6263 1 1 24 LYS O O -3.921 3.675 6.159 1.00 . A A . 24 LYS O 1 1
5 6264 1 1 25 GLU C C -6.372 5.227 4.683 1.00 . A A . 25 GLU C 1 1
5 6265 1 1 25 GLU CA C -5.860 5.723 6.052 1.00 . A A . 25 GLU CA 1 1
5 6266 1 1 25 GLU CB C -6.611 7.009 6.505 1.00 . A A . 25 GLU CB 1 1
5 6267 1 1 25 GLU CD C -7.673 9.271 5.899 1.00 . A A . 25 GLU CD 1 1
5 6268 1 1 25 GLU CG C -6.816 8.084 5.424 1.00 . A A . 25 GLU CG 1 1
5 6269 1 1 25 GLU H H -4.033 6.805 5.953 1.00 . A A . 25 GLU H 1 1
5 6270 1 1 25 GLU HA H -6.068 4.940 6.786 1.00 . A A . 25 GLU HA 1 1
5 6271 1 1 25 GLU HB2 H -7.589 6.721 6.880 1.00 . A A . 25 GLU HB2 1 1
5 6272 1 1 25 GLU HB3 H -6.056 7.458 7.327 1.00 . A A . 25 GLU HB3 1 1
5 6273 1 1 25 GLU HG2 H -5.848 8.457 5.108 1.00 . A A . 25 GLU HG2 1 1
5 6274 1 1 25 GLU HG3 H -7.310 7.612 4.568 1.00 . A A . 25 GLU HG3 1 1
5 6275 1 1 25 GLU N N -4.400 5.898 6.032 1.00 . A A . 25 GLU N 1 1
5 6276 1 1 25 GLU O O -7.289 4.429 4.649 1.00 . A A . 25 GLU O 1 1
5 6277 1 1 25 GLU OE1 O -7.256 9.979 6.842 1.00 . A A . 25 GLU OE1 1 1
5 6278 1 1 25 GLU OE2 O -8.775 9.488 5.358 1.00 . A A . 25 GLU OE2 1 1
5 6279 1 1 26 LEU C C -5.864 3.702 2.057 1.00 . A A . 26 LEU C 1 1
5 6280 1 1 26 LEU CA C -6.123 5.218 2.191 1.00 . A A . 26 LEU CA 1 1
5 6281 1 1 26 LEU CB C -5.359 6.003 1.076 1.00 . A A . 26 LEU CB 1 1
5 6282 1 1 26 LEU CD1 C -4.911 8.157 -0.245 1.00 . A A . 26 LEU CD1 1 1
5 6283 1 1 26 LEU CD2 C -7.277 7.629 0.528 1.00 . A A . 26 LEU CD2 1 1
5 6284 1 1 26 LEU CG C -5.775 7.495 0.851 1.00 . A A . 26 LEU CG 1 1
5 6285 1 1 26 LEU H H -5.056 6.365 3.646 1.00 . A A . 26 LEU H 1 1
5 6286 1 1 26 LEU HA H -7.190 5.390 2.067 1.00 . A A . 26 LEU HA 1 1
5 6287 1 1 26 LEU HB2 H -4.302 5.982 1.321 1.00 . A A . 26 LEU HB2 1 1
5 6288 1 1 26 LEU HB3 H -5.491 5.476 0.133 1.00 . A A . 26 LEU HB3 1 1
5 6289 1 1 26 LEU HD11 H -5.065 7.653 -1.191 1.00 . A A . 26 LEU HD11 1 1
5 6290 1 1 26 LEU HD12 H -3.868 8.093 0.030 1.00 . A A . 26 LEU HD12 1 1
5 6291 1 1 26 LEU HD13 H -5.187 9.199 -0.343 1.00 . A A . 26 LEU HD13 1 1
5 6292 1 1 26 LEU HD21 H -7.512 7.074 -0.375 1.00 . A A . 26 LEU HD21 1 1
5 6293 1 1 26 LEU HD22 H -7.523 8.672 0.378 1.00 . A A . 26 LEU HD22 1 1
5 6294 1 1 26 LEU HD23 H -7.861 7.242 1.349 1.00 . A A . 26 LEU HD23 1 1
5 6295 1 1 26 LEU HG H -5.594 8.047 1.768 1.00 . A A . 26 LEU HG 1 1
5 6296 1 1 26 LEU N N -5.760 5.689 3.556 1.00 . A A . 26 LEU N 1 1
5 6297 1 1 26 LEU O O -6.547 3.013 1.308 1.00 . A A . 26 LEU O 1 1
5 6298 1 1 27 LEU C C -5.703 1.145 3.848 1.00 . A A . 27 LEU C 1 1
5 6299 1 1 27 LEU CA C -4.621 1.758 2.937 1.00 . A A . 27 LEU CA 1 1
5 6300 1 1 27 LEU CB C -3.210 1.501 3.535 1.00 . A A . 27 LEU CB 1 1
5 6301 1 1 27 LEU CD1 C -0.697 1.927 3.496 1.00 . A A . 27 LEU CD1 1 1
5 6302 1 1 27 LEU CD2 C -1.902 1.352 1.335 1.00 . A A . 27 LEU CD2 1 1
5 6303 1 1 27 LEU CG C -2.007 2.046 2.708 1.00 . A A . 27 LEU CG 1 1
5 6304 1 1 27 LEU H H -4.259 3.822 3.258 1.00 . A A . 27 LEU H 1 1
5 6305 1 1 27 LEU HA H -4.675 1.304 1.950 1.00 . A A . 27 LEU HA 1 1
5 6306 1 1 27 LEU HB2 H -3.180 1.959 4.521 1.00 . A A . 27 LEU HB2 1 1
5 6307 1 1 27 LEU HB3 H -3.079 0.428 3.659 1.00 . A A . 27 LEU HB3 1 1
5 6308 1 1 27 LEU HD11 H -0.485 0.885 3.709 1.00 . A A . 27 LEU HD11 1 1
5 6309 1 1 27 LEU HD12 H -0.783 2.471 4.427 1.00 . A A . 27 LEU HD12 1 1
5 6310 1 1 27 LEU HD13 H 0.118 2.347 2.918 1.00 . A A . 27 LEU HD13 1 1
5 6311 1 1 27 LEU HD21 H -1.747 0.288 1.471 1.00 . A A . 27 LEU HD21 1 1
5 6312 1 1 27 LEU HD22 H -1.070 1.767 0.781 1.00 . A A . 27 LEU HD22 1 1
5 6313 1 1 27 LEU HD23 H -2.812 1.514 0.776 1.00 . A A . 27 LEU HD23 1 1
5 6314 1 1 27 LEU HG H -2.162 3.104 2.522 1.00 . A A . 27 LEU HG 1 1
5 6315 1 1 27 LEU N N -4.860 3.199 2.794 1.00 . A A . 27 LEU N 1 1
5 6316 1 1 27 LEU O O -6.401 0.217 3.462 1.00 . A A . 27 LEU O 1 1
5 6317 1 1 28 ASP C C -8.181 1.092 5.783 1.00 . A A . 28 ASP C 1 1
5 6318 1 1 28 ASP CA C -6.686 1.197 6.142 1.00 . A A . 28 ASP CA 1 1
5 6319 1 1 28 ASP CB C -6.484 2.071 7.408 1.00 . A A . 28 ASP CB 1 1
5 6320 1 1 28 ASP CG C -7.123 1.480 8.676 1.00 . A A . 28 ASP CG 1 1
5 6321 1 1 28 ASP H H -5.414 2.602 5.180 1.00 . A A . 28 ASP H 1 1
5 6322 1 1 28 ASP HA H -6.317 0.196 6.353 1.00 . A A . 28 ASP HA 1 1
5 6323 1 1 28 ASP HB2 H -5.415 2.187 7.589 1.00 . A A . 28 ASP HB2 1 1
5 6324 1 1 28 ASP HB3 H -6.898 3.061 7.229 1.00 . A A . 28 ASP HB3 1 1
5 6325 1 1 28 ASP N N -5.862 1.742 5.036 1.00 . A A . 28 ASP N 1 1
5 6326 1 1 28 ASP O O -8.895 0.237 6.311 1.00 . A A . 28 ASP O 1 1
5 6327 1 1 28 ASP OD1 O -6.501 0.590 9.300 1.00 . A A . 28 ASP OD1 1 1
5 6328 1 1 28 ASP OD2 O -8.229 1.915 9.070 1.00 . A A . 28 ASP OD2 1 1
5 6329 1 1 29 THR C C -10.285 1.237 3.162 1.00 . A A . 29 THR C 1 1
5 6330 1 1 29 THR CA C -10.037 2.050 4.453 1.00 . A A . 29 THR CA 1 1
5 6331 1 1 29 THR CB C -10.436 3.549 4.228 1.00 . A A . 29 THR CB 1 1
5 6332 1 1 29 THR CG2 C -10.365 4.364 5.539 1.00 . A A . 29 THR CG2 1 1
5 6333 1 1 29 THR H H -7.999 2.593 4.487 1.00 . A A . 29 THR H 1 1
5 6334 1 1 29 THR HA H -10.664 1.644 5.245 1.00 . A A . 29 THR HA 1 1
5 6335 1 1 29 THR HB H -11.447 3.594 3.855 1.00 . A A . 29 THR HB 1 1
5 6336 1 1 29 THR HG1 H -9.136 4.915 3.615 1.00 . A A . 29 THR HG1 1 1
5 6337 1 1 29 THR HG21 H -9.351 4.347 5.927 1.00 . A A . 29 THR HG21 1 1
5 6338 1 1 29 THR HG22 H -11.036 3.941 6.275 1.00 . A A . 29 THR HG22 1 1
5 6339 1 1 29 THR HG23 H -10.651 5.390 5.343 1.00 . A A . 29 THR HG23 1 1
5 6340 1 1 29 THR N N -8.634 1.965 4.876 1.00 . A A . 29 THR N 1 1
5 6341 1 1 29 THR O O -11.346 0.622 3.005 1.00 . A A . 29 THR O 1 1
5 6342 1 1 29 THR OG1 O -9.571 4.141 3.240 1.00 . A A . 29 THR OG1 1 1
5 6343 1 1 30 ARG C C -8.698 -0.677 0.735 1.00 . A A . 30 ARG C 1 1
5 6344 1 1 30 ARG CA C -9.459 0.654 0.885 1.00 . A A . 30 ARG CA 1 1
5 6345 1 1 30 ARG CB C -8.955 1.662 -0.180 1.00 . A A . 30 ARG CB 1 1
5 6346 1 1 30 ARG CD C -8.978 4.067 -1.066 1.00 . A A . 30 ARG CD 1 1
5 6347 1 1 30 ARG CG C -9.612 3.055 -0.100 1.00 . A A . 30 ARG CG 1 1
5 6348 1 1 30 ARG CZ C -10.004 6.112 -2.056 1.00 . A A . 30 ARG CZ 1 1
5 6349 1 1 30 ARG H H -8.437 1.648 2.475 1.00 . A A . 30 ARG H 1 1
5 6350 1 1 30 ARG HA H -10.516 0.472 0.711 1.00 . A A . 30 ARG HA 1 1
5 6351 1 1 30 ARG HB2 H -7.882 1.785 -0.061 1.00 . A A . 30 ARG HB2 1 1
5 6352 1 1 30 ARG HB3 H -9.147 1.251 -1.171 1.00 . A A . 30 ARG HB3 1 1
5 6353 1 1 30 ARG HD2 H -7.929 4.183 -0.811 1.00 . A A . 30 ARG HD2 1 1
5 6354 1 1 30 ARG HD3 H -9.054 3.684 -2.080 1.00 . A A . 30 ARG HD3 1 1
5 6355 1 1 30 ARG HE H -9.776 5.761 -0.095 1.00 . A A . 30 ARG HE 1 1
5 6356 1 1 30 ARG HG2 H -10.664 2.964 -0.340 1.00 . A A . 30 ARG HG2 1 1
5 6357 1 1 30 ARG HG3 H -9.513 3.434 0.915 1.00 . A A . 30 ARG HG3 1 1
5 6358 1 1 30 ARG HH11 H -9.414 4.749 -3.441 1.00 . A A . 30 ARG HH11 1 1
5 6359 1 1 30 ARG HH12 H -10.124 6.191 -4.082 1.00 . A A . 30 ARG HH12 1 1
5 6360 1 1 30 ARG HH21 H -10.668 7.677 -0.955 1.00 . A A . 30 ARG HH21 1 1
5 6361 1 1 30 ARG HH22 H -10.834 7.853 -2.668 1.00 . A A . 30 ARG HH22 1 1
5 6362 1 1 30 ARG N N -9.297 1.232 2.242 1.00 . A A . 30 ARG N 1 1
5 6363 1 1 30 ARG NE N -9.619 5.395 -0.994 1.00 . A A . 30 ARG NE 1 1
5 6364 1 1 30 ARG NH1 N -9.832 5.649 -3.289 1.00 . A A . 30 ARG NH1 1 1
5 6365 1 1 30 ARG NH2 N -10.547 7.309 -1.878 1.00 . A A . 30 ARG NH2 1 1
5 6366 1 1 30 ARG O O -9.299 -1.707 0.430 1.00 . A A . 30 ARG O 1 1
5 6367 1 1 31 ILE C C -6.519 -2.869 1.679 1.00 . A A . 31 ILE C 1 1
5 6368 1 1 31 ILE CA C -6.477 -1.764 0.618 1.00 . A A . 31 ILE CA 1 1
5 6369 1 1 31 ILE CB C -4.998 -1.280 0.407 1.00 . A A . 31 ILE CB 1 1
5 6370 1 1 31 ILE CD1 C -5.504 -0.512 -2.035 1.00 . A A . 31 ILE CD1 1 1
5 6371 1 1 31 ILE CG1 C -4.935 -0.150 -0.666 1.00 . A A . 31 ILE CG1 1 1
5 6372 1 1 31 ILE CG2 C -4.049 -2.450 0.035 1.00 . A A . 31 ILE CG2 1 1
5 6373 1 1 31 ILE H H -6.995 0.125 1.439 1.00 . A A . 31 ILE H 1 1
5 6374 1 1 31 ILE HA H -6.821 -2.185 -0.331 1.00 . A A . 31 ILE HA 1 1
5 6375 1 1 31 ILE HB H -4.652 -0.869 1.349 1.00 . A A . 31 ILE HB 1 1
5 6376 1 1 31 ILE HD11 H -5.432 0.348 -2.683 1.00 . A A . 31 ILE HD11 1 1
5 6377 1 1 31 ILE HD12 H -6.542 -0.801 -1.938 1.00 . A A . 31 ILE HD12 1 1
5 6378 1 1 31 ILE HD13 H -4.941 -1.330 -2.463 1.00 . A A . 31 ILE HD13 1 1
5 6379 1 1 31 ILE HG12 H -5.496 0.703 -0.307 1.00 . A A . 31 ILE HG12 1 1
5 6380 1 1 31 ILE HG13 H -3.904 0.153 -0.810 1.00 . A A . 31 ILE HG13 1 1
5 6381 1 1 31 ILE HG21 H -4.068 -3.195 0.821 1.00 . A A . 31 ILE HG21 1 1
5 6382 1 1 31 ILE HG22 H -3.032 -2.082 -0.069 1.00 . A A . 31 ILE HG22 1 1
5 6383 1 1 31 ILE HG23 H -4.361 -2.901 -0.896 1.00 . A A . 31 ILE HG23 1 1
5 6384 1 1 31 ILE N N -7.374 -0.647 0.974 1.00 . A A . 31 ILE N 1 1
5 6385 1 1 31 ILE O O -6.935 -3.987 1.369 1.00 . A A . 31 ILE O 1 1
5 6386 1 1 32 ARG C C -7.261 -4.378 4.184 1.00 . A A . 32 ARG C 1 1
5 6387 1 1 32 ARG CA C -6.001 -3.482 4.060 1.00 . A A . 32 ARG CA 1 1
5 6388 1 1 32 ARG CB C -5.703 -2.784 5.425 1.00 . A A . 32 ARG CB 1 1
5 6389 1 1 32 ARG CD C -4.104 -1.381 6.859 1.00 . A A . 32 ARG CD 1 1
5 6390 1 1 32 ARG CG C -4.436 -1.914 5.456 1.00 . A A . 32 ARG CG 1 1
5 6391 1 1 32 ARG CZ C -3.569 -2.339 9.107 1.00 . A A . 32 ARG CZ 1 1
5 6392 1 1 32 ARG H H -5.837 -1.603 3.092 1.00 . A A . 32 ARG H 1 1
5 6393 1 1 32 ARG HA H -5.151 -4.127 3.834 1.00 . A A . 32 ARG HA 1 1
5 6394 1 1 32 ARG HB2 H -6.545 -2.150 5.672 1.00 . A A . 32 ARG HB2 1 1
5 6395 1 1 32 ARG HB3 H -5.607 -3.549 6.198 1.00 . A A . 32 ARG HB3 1 1
5 6396 1 1 32 ARG HD2 H -3.283 -0.679 6.778 1.00 . A A . 32 ARG HD2 1 1
5 6397 1 1 32 ARG HD3 H -4.974 -0.866 7.255 1.00 . A A . 32 ARG HD3 1 1
5 6398 1 1 32 ARG HE H -3.542 -3.344 7.377 1.00 . A A . 32 ARG HE 1 1
5 6399 1 1 32 ARG HG2 H -3.598 -2.511 5.111 1.00 . A A . 32 ARG HG2 1 1
5 6400 1 1 32 ARG HG3 H -4.568 -1.074 4.780 1.00 . A A . 32 ARG HG3 1 1
5 6401 1 1 32 ARG HH11 H -4.061 -0.367 9.205 1.00 . A A . 32 ARG HH11 1 1
5 6402 1 1 32 ARG HH12 H -3.663 -1.109 10.722 1.00 . A A . 32 ARG HH12 1 1
5 6403 1 1 32 ARG HH21 H -3.039 -4.267 9.352 1.00 . A A . 32 ARG HH21 1 1
5 6404 1 1 32 ARG HH22 H -3.084 -3.320 10.809 1.00 . A A . 32 ARG HH22 1 1
5 6405 1 1 32 ARG N N -6.096 -2.528 2.930 1.00 . A A . 32 ARG N 1 1
5 6406 1 1 32 ARG NE N -3.712 -2.461 7.781 1.00 . A A . 32 ARG NE 1 1
5 6407 1 1 32 ARG NH1 N -3.777 -1.177 9.726 1.00 . A A . 32 ARG NH1 1 1
5 6408 1 1 32 ARG NH2 N -3.202 -3.390 9.812 1.00 . A A . 32 ARG NH2 1 1
5 6409 1 1 32 ARG O O -7.087 -5.592 4.178 1.00 . A A . 32 ARG O 1 1
5 6410 1 1 33 PRO C C -9.876 -5.761 3.319 1.00 . A A . 33 PRO C 1 1
5 6411 1 1 33 PRO CA C -9.787 -4.647 4.386 1.00 . A A . 33 PRO CA 1 1
5 6412 1 1 33 PRO CB C -10.930 -3.609 4.210 1.00 . A A . 33 PRO CB 1 1
5 6413 1 1 33 PRO CD C -8.902 -2.356 4.248 1.00 . A A . 33 PRO CD 1 1
5 6414 1 1 33 PRO CG C -10.342 -2.323 4.698 1.00 . A A . 33 PRO CG 1 1
5 6415 1 1 33 PRO HA H -9.859 -5.094 5.376 1.00 . A A . 33 PRO HA 1 1
5 6416 1 1 33 PRO HB2 H -11.221 -3.530 3.160 1.00 . A A . 33 PRO HB2 1 1
5 6417 1 1 33 PRO HB3 H -11.785 -3.881 4.812 1.00 . A A . 33 PRO HB3 1 1
5 6418 1 1 33 PRO HD2 H -8.799 -1.960 3.247 1.00 . A A . 33 PRO HD2 1 1
5 6419 1 1 33 PRO HD3 H -8.278 -1.793 4.934 1.00 . A A . 33 PRO HD3 1 1
5 6420 1 1 33 PRO HG2 H -10.868 -1.475 4.261 1.00 . A A . 33 PRO HG2 1 1
5 6421 1 1 33 PRO HG3 H -10.394 -2.267 5.784 1.00 . A A . 33 PRO HG3 1 1
5 6422 1 1 33 PRO N N -8.549 -3.817 4.263 1.00 . A A . 33 PRO N 1 1
5 6423 1 1 33 PRO O O -10.192 -6.905 3.643 1.00 . A A . 33 PRO O 1 1
5 6424 1 1 34 THR C C -8.534 -7.433 1.042 1.00 . A A . 34 THR C 1 1
5 6425 1 1 34 THR CA C -9.577 -6.296 0.907 1.00 . A A . 34 THR CA 1 1
5 6426 1 1 34 THR CB C -9.312 -5.466 -0.395 1.00 . A A . 34 THR CB 1 1
5 6427 1 1 34 THR CG2 C -9.479 -6.298 -1.678 1.00 . A A . 34 THR CG2 1 1
5 6428 1 1 34 THR H H -9.245 -4.473 1.923 1.00 . A A . 34 THR H 1 1
5 6429 1 1 34 THR HA H -10.570 -6.725 0.844 1.00 . A A . 34 THR HA 1 1
5 6430 1 1 34 THR HB H -8.295 -5.078 -0.362 1.00 . A A . 34 THR HB 1 1
5 6431 1 1 34 THR HG1 H -11.041 -4.610 -0.843 1.00 . A A . 34 THR HG1 1 1
5 6432 1 1 34 THR HG21 H -10.497 -6.659 -1.749 1.00 . A A . 34 THR HG21 1 1
5 6433 1 1 34 THR HG22 H -8.795 -7.139 -1.661 1.00 . A A . 34 THR HG22 1 1
5 6434 1 1 34 THR HG23 H -9.259 -5.679 -2.539 1.00 . A A . 34 THR HG23 1 1
5 6435 1 1 34 THR N N -9.538 -5.398 2.070 1.00 . A A . 34 THR N 1 1
5 6436 1 1 34 THR O O -8.823 -8.600 0.750 1.00 . A A . 34 THR O 1 1
5 6437 1 1 34 THR OG1 O -10.214 -4.343 -0.439 1.00 . A A . 34 THR OG1 1 1
5 6438 1 1 35 VAL C C -6.444 -8.960 2.867 1.00 . A A . 35 VAL C 1 1
5 6439 1 1 35 VAL CA C -6.192 -7.999 1.677 1.00 . A A . 35 VAL CA 1 1
5 6440 1 1 35 VAL CB C -4.842 -7.207 1.879 1.00 . A A . 35 VAL CB 1 1
5 6441 1 1 35 VAL CG1 C -3.617 -8.149 1.927 1.00 . A A . 35 VAL CG1 1 1
5 6442 1 1 35 VAL CG2 C -4.656 -6.148 0.775 1.00 . A A . 35 VAL CG2 1 1
5 6443 1 1 35 VAL H H -7.184 -6.121 1.735 1.00 . A A . 35 VAL H 1 1
5 6444 1 1 35 VAL HA H -6.105 -8.588 0.763 1.00 . A A . 35 VAL HA 1 1
5 6445 1 1 35 VAL HB H -4.897 -6.687 2.835 1.00 . A A . 35 VAL HB 1 1
5 6446 1 1 35 VAL HG11 H -2.712 -7.571 2.090 1.00 . A A . 35 VAL HG11 1 1
5 6447 1 1 35 VAL HG12 H -3.530 -8.690 0.994 1.00 . A A . 35 VAL HG12 1 1
5 6448 1 1 35 VAL HG13 H -3.730 -8.858 2.739 1.00 . A A . 35 VAL HG13 1 1
5 6449 1 1 35 VAL HG21 H -5.500 -5.473 0.772 1.00 . A A . 35 VAL HG21 1 1
5 6450 1 1 35 VAL HG22 H -4.584 -6.633 -0.191 1.00 . A A . 35 VAL HG22 1 1
5 6451 1 1 35 VAL HG23 H -3.749 -5.577 0.955 1.00 . A A . 35 VAL HG23 1 1
5 6452 1 1 35 VAL N N -7.325 -7.064 1.505 1.00 . A A . 35 VAL N 1 1
5 6453 1 1 35 VAL O O -6.048 -10.134 2.841 1.00 . A A . 35 VAL O 1 1
5 6454 1 1 36 GLN C C -8.584 -10.291 4.731 1.00 . A A . 36 GLN C 1 1
5 6455 1 1 36 GLN CA C -7.529 -9.229 5.089 1.00 . A A . 36 GLN CA 1 1
5 6456 1 1 36 GLN CB C -8.021 -8.276 6.207 1.00 . A A . 36 GLN CB 1 1
5 6457 1 1 36 GLN CD C -7.450 -6.128 7.536 1.00 . A A . 36 GLN CD 1 1
5 6458 1 1 36 GLN CG C -6.925 -7.312 6.723 1.00 . A A . 36 GLN CG 1 1
5 6459 1 1 36 GLN H H -7.441 -7.521 3.831 1.00 . A A . 36 GLN H 1 1
5 6460 1 1 36 GLN HA H -6.633 -9.739 5.437 1.00 . A A . 36 GLN HA 1 1
5 6461 1 1 36 GLN HB2 H -8.849 -7.685 5.826 1.00 . A A . 36 GLN HB2 1 1
5 6462 1 1 36 GLN HB3 H -8.377 -8.867 7.049 1.00 . A A . 36 GLN HB3 1 1
5 6463 1 1 36 GLN HE21 H -5.665 -5.842 8.358 1.00 . A A . 36 GLN HE21 1 1
5 6464 1 1 36 GLN HE22 H -6.901 -4.728 8.823 1.00 . A A . 36 GLN HE22 1 1
5 6465 1 1 36 GLN HG2 H -6.233 -7.871 7.339 1.00 . A A . 36 GLN HG2 1 1
5 6466 1 1 36 GLN HG3 H -6.383 -6.914 5.874 1.00 . A A . 36 GLN HG3 1 1
5 6467 1 1 36 GLN N N -7.152 -8.450 3.890 1.00 . A A . 36 GLN N 1 1
5 6468 1 1 36 GLN NE2 N -6.590 -5.514 8.330 1.00 . A A . 36 GLN NE2 1 1
5 6469 1 1 36 GLN O O -8.574 -11.393 5.293 1.00 . A A . 36 GLN O 1 1
5 6470 1 1 36 GLN OE1 O -8.600 -5.718 7.399 1.00 . A A . 36 GLN OE1 1 1
5 6471 1 1 37 GLU C C -9.700 -11.932 2.301 1.00 . A A . 37 GLU C 1 1
5 6472 1 1 37 GLU CA C -10.436 -10.898 3.178 1.00 . A A . 37 GLU CA 1 1
5 6473 1 1 37 GLU CB C -11.491 -10.135 2.335 1.00 . A A . 37 GLU CB 1 1
5 6474 1 1 37 GLU CD C -13.307 -8.324 2.267 1.00 . A A . 37 GLU CD 1 1
5 6475 1 1 37 GLU CG C -12.370 -9.163 3.149 1.00 . A A . 37 GLU CG 1 1
5 6476 1 1 37 GLU H H -9.490 -9.016 3.466 1.00 . A A . 37 GLU H 1 1
5 6477 1 1 37 GLU HA H -10.941 -11.422 3.985 1.00 . A A . 37 GLU HA 1 1
5 6478 1 1 37 GLU HB2 H -10.977 -9.565 1.562 1.00 . A A . 37 GLU HB2 1 1
5 6479 1 1 37 GLU HB3 H -12.144 -10.855 1.853 1.00 . A A . 37 GLU HB3 1 1
5 6480 1 1 37 GLU HG2 H -12.958 -9.739 3.858 1.00 . A A . 37 GLU HG2 1 1
5 6481 1 1 37 GLU HG3 H -11.725 -8.487 3.705 1.00 . A A . 37 GLU HG3 1 1
5 6482 1 1 37 GLU N N -9.475 -9.948 3.778 1.00 . A A . 37 GLU N 1 1
5 6483 1 1 37 GLU O O -10.093 -13.104 2.240 1.00 . A A . 37 GLU O 1 1
5 6484 1 1 37 GLU OE1 O -12.802 -7.464 1.509 1.00 . A A . 37 GLU OE1 1 1
5 6485 1 1 37 GLU OE2 O -14.540 -8.536 2.297 1.00 . A A . 37 GLU OE2 1 1
5 6486 1 1 38 ASP C C -6.961 -13.335 1.603 1.00 . A A . 38 ASP C 1 1
5 6487 1 1 38 ASP CA C -7.766 -12.311 0.763 1.00 . A A . 38 ASP CA 1 1
5 6488 1 1 38 ASP CB C -6.812 -11.374 -0.040 1.00 . A A . 38 ASP CB 1 1
5 6489 1 1 38 ASP CG C -5.879 -12.095 -1.030 1.00 . A A . 38 ASP CG 1 1
5 6490 1 1 38 ASP H H -8.418 -10.515 1.691 1.00 . A A . 38 ASP H 1 1
5 6491 1 1 38 ASP HA H -8.404 -12.847 0.068 1.00 . A A . 38 ASP HA 1 1
5 6492 1 1 38 ASP HB2 H -7.419 -10.664 -0.595 1.00 . A A . 38 ASP HB2 1 1
5 6493 1 1 38 ASP HB3 H -6.203 -10.809 0.662 1.00 . A A . 38 ASP HB3 1 1
5 6494 1 1 38 ASP N N -8.631 -11.469 1.624 1.00 . A A . 38 ASP N 1 1
5 6495 1 1 38 ASP O O -6.568 -14.396 1.097 1.00 . A A . 38 ASP O 1 1
5 6496 1 1 38 ASP OD1 O -4.775 -12.526 -0.632 1.00 . A A . 38 ASP OD1 1 1
5 6497 1 1 38 ASP OD2 O -6.248 -12.226 -2.217 1.00 . A A . 38 ASP OD2 1 1
5 6498 1 1 39 GLY C C -4.703 -13.469 4.222 1.00 . A A . 39 GLY C 1 1
5 6499 1 1 39 GLY CA C -6.105 -13.931 3.848 1.00 . A A . 39 GLY CA 1 1
5 6500 1 1 39 GLY H H -7.031 -12.129 3.203 1.00 . A A . 39 GLY H 1 1
5 6501 1 1 39 GLY HA2 H -6.703 -13.971 4.746 1.00 . A A . 39 GLY HA2 1 1
5 6502 1 1 39 GLY HA3 H -6.049 -14.935 3.430 1.00 . A A . 39 GLY HA3 1 1
5 6503 1 1 39 GLY N N -6.761 -13.022 2.896 1.00 . A A . 39 GLY N 1 1
5 6504 1 1 39 GLY O O -3.802 -14.289 4.440 1.00 . A A . 39 GLY O 1 1
5 6505 1 1 40 GLY C C -3.542 -10.135 5.296 1.00 . A A . 40 GLY C 1 1
5 6506 1 1 40 GLY CA C -3.276 -11.511 4.700 1.00 . A A . 40 GLY CA 1 1
5 6507 1 1 40 GLY H H -5.275 -11.566 4.031 1.00 . A A . 40 GLY H 1 1
5 6508 1 1 40 GLY HA2 H -2.783 -12.128 5.445 1.00 . A A . 40 GLY HA2 1 1
5 6509 1 1 40 GLY HA3 H -2.628 -11.412 3.837 1.00 . A A . 40 GLY HA3 1 1
5 6510 1 1 40 GLY N N -4.529 -12.143 4.285 1.00 . A A . 40 GLY N 1 1
5 6511 1 1 40 GLY O O -4.539 -9.963 5.999 1.00 . A A . 40 GLY O 1 1
5 6512 1 1 41 ASP C C -1.570 -6.959 4.891 1.00 . A A . 41 ASP C 1 1
5 6513 1 1 41 ASP CA C -2.766 -7.759 5.452 1.00 . A A . 41 ASP CA 1 1
5 6514 1 1 41 ASP CB C -2.835 -7.639 7.013 1.00 . A A . 41 ASP CB 1 1
5 6515 1 1 41 ASP CG C -3.006 -6.196 7.539 1.00 . A A . 41 ASP CG 1 1
5 6516 1 1 41 ASP H H -1.872 -9.413 4.473 1.00 . A A . 41 ASP H 1 1
5 6517 1 1 41 ASP HA H -3.680 -7.361 5.024 1.00 . A A . 41 ASP HA 1 1
5 6518 1 1 41 ASP HB2 H -3.680 -8.217 7.367 1.00 . A A . 41 ASP HB2 1 1
5 6519 1 1 41 ASP HB3 H -1.928 -8.067 7.429 1.00 . A A . 41 ASP HB3 1 1
5 6520 1 1 41 ASP N N -2.650 -9.171 5.012 1.00 . A A . 41 ASP N 1 1
5 6521 1 1 41 ASP O O -0.565 -7.552 4.471 1.00 . A A . 41 ASP O 1 1
5 6522 1 1 41 ASP OD1 O -3.906 -5.474 7.056 1.00 . A A . 41 ASP OD1 1 1
5 6523 1 1 41 ASP OD2 O -2.240 -5.779 8.425 1.00 . A A . 41 ASP OD2 1 1
5 6524 1 1 42 VAL C C -0.426 -3.653 5.545 1.00 . A A . 42 VAL C 1 1
5 6525 1 1 42 VAL CA C -0.622 -4.706 4.433 1.00 . A A . 42 VAL CA 1 1
5 6526 1 1 42 VAL CB C -0.907 -4.028 3.026 1.00 . A A . 42 VAL CB 1 1
5 6527 1 1 42 VAL CG1 C -0.898 -5.079 1.899 1.00 . A A . 42 VAL CG1 1 1
5 6528 1 1 42 VAL CG2 C -2.233 -3.247 3.004 1.00 . A A . 42 VAL CG2 1 1
5 6529 1 1 42 VAL H H -2.534 -5.233 5.181 1.00 . A A . 42 VAL H 1 1
5 6530 1 1 42 VAL HA H 0.304 -5.287 4.347 1.00 . A A . 42 VAL HA 1 1
5 6531 1 1 42 VAL HB H -0.104 -3.322 2.817 1.00 . A A . 42 VAL HB 1 1
5 6532 1 1 42 VAL HG11 H 0.048 -5.602 1.893 1.00 . A A . 42 VAL HG11 1 1
5 6533 1 1 42 VAL HG12 H -1.039 -4.593 0.939 1.00 . A A . 42 VAL HG12 1 1
5 6534 1 1 42 VAL HG13 H -1.700 -5.791 2.056 1.00 . A A . 42 VAL HG13 1 1
5 6535 1 1 42 VAL HG21 H -2.368 -2.772 2.038 1.00 . A A . 42 VAL HG21 1 1
5 6536 1 1 42 VAL HG22 H -2.224 -2.483 3.772 1.00 . A A . 42 VAL HG22 1 1
5 6537 1 1 42 VAL HG23 H -3.062 -3.920 3.186 1.00 . A A . 42 VAL HG23 1 1
5 6538 1 1 42 VAL N N -1.697 -5.624 4.853 1.00 . A A . 42 VAL N 1 1
5 6539 1 1 42 VAL O O -1.363 -2.951 5.925 1.00 . A A . 42 VAL O 1 1
5 6540 1 1 43 ILE C C 1.991 -1.554 6.649 1.00 . A A . 43 ILE C 1 1
5 6541 1 1 43 ILE CA C 1.116 -2.677 7.215 1.00 . A A . 43 ILE CA 1 1
5 6542 1 1 43 ILE CB C 1.880 -3.377 8.415 1.00 . A A . 43 ILE CB 1 1
5 6543 1 1 43 ILE CD1 C 1.090 -5.862 8.185 1.00 . A A . 43 ILE CD1 1 1
5 6544 1 1 43 ILE CG1 C 1.083 -4.591 9.021 1.00 . A A . 43 ILE CG1 1 1
5 6545 1 1 43 ILE CG2 C 2.217 -2.345 9.529 1.00 . A A . 43 ILE CG2 1 1
5 6546 1 1 43 ILE H H 1.489 -4.182 5.766 1.00 . A A . 43 ILE H 1 1
5 6547 1 1 43 ILE HA H 0.188 -2.246 7.603 1.00 . A A . 43 ILE HA 1 1
5 6548 1 1 43 ILE HB H 2.827 -3.748 8.026 1.00 . A A . 43 ILE HB 1 1
5 6549 1 1 43 ILE HD11 H 0.614 -5.672 7.233 1.00 . A A . 43 ILE HD11 1 1
5 6550 1 1 43 ILE HD12 H 0.544 -6.636 8.707 1.00 . A A . 43 ILE HD12 1 1
5 6551 1 1 43 ILE HD13 H 2.107 -6.187 8.023 1.00 . A A . 43 ILE HD13 1 1
5 6552 1 1 43 ILE HG12 H 1.502 -4.852 9.985 1.00 . A A . 43 ILE HG12 1 1
5 6553 1 1 43 ILE HG13 H 0.048 -4.298 9.164 1.00 . A A . 43 ILE HG13 1 1
5 6554 1 1 43 ILE HG21 H 2.755 -2.836 10.330 1.00 . A A . 43 ILE HG21 1 1
5 6555 1 1 43 ILE HG22 H 1.302 -1.923 9.924 1.00 . A A . 43 ILE HG22 1 1
5 6556 1 1 43 ILE HG23 H 2.831 -1.549 9.123 1.00 . A A . 43 ILE HG23 1 1
5 6557 1 1 43 ILE N N 0.787 -3.598 6.114 1.00 . A A . 43 ILE N 1 1
5 6558 1 1 43 ILE O O 2.985 -1.834 5.965 1.00 . A A . 43 ILE O 1 1
5 6559 1 1 44 TYR C C 3.730 0.922 7.324 1.00 . A A . 44 TYR C 1 1
5 6560 1 1 44 TYR CA C 2.413 0.862 6.521 1.00 . A A . 44 TYR CA 1 1
5 6561 1 1 44 TYR CB C 1.587 2.152 6.704 1.00 . A A . 44 TYR CB 1 1
5 6562 1 1 44 TYR CD1 C 2.292 3.721 4.825 1.00 . A A . 44 TYR CD1 1 1
5 6563 1 1 44 TYR CD2 C 2.909 4.300 7.057 1.00 . A A . 44 TYR CD2 1 1
5 6564 1 1 44 TYR CE1 C 2.893 4.864 4.363 1.00 . A A . 44 TYR CE1 1 1
5 6565 1 1 44 TYR CE2 C 3.498 5.446 6.594 1.00 . A A . 44 TYR CE2 1 1
5 6566 1 1 44 TYR CG C 2.280 3.416 6.186 1.00 . A A . 44 TYR CG 1 1
5 6567 1 1 44 TYR CZ C 3.491 5.721 5.249 1.00 . A A . 44 TYR CZ 1 1
5 6568 1 1 44 TYR H H 0.795 -0.149 7.424 1.00 . A A . 44 TYR H 1 1
5 6569 1 1 44 TYR HA H 2.646 0.748 5.466 1.00 . A A . 44 TYR HA 1 1
5 6570 1 1 44 TYR HB2 H 0.647 2.047 6.169 1.00 . A A . 44 TYR HB2 1 1
5 6571 1 1 44 TYR HB3 H 1.363 2.288 7.758 1.00 . A A . 44 TYR HB3 1 1
5 6572 1 1 44 TYR HD1 H 1.819 3.039 4.126 1.00 . A A . 44 TYR HD1 1 1
5 6573 1 1 44 TYR HD2 H 2.915 4.086 8.121 1.00 . A A . 44 TYR HD2 1 1
5 6574 1 1 44 TYR HE1 H 2.897 5.082 3.301 1.00 . A A . 44 TYR HE1 1 1
5 6575 1 1 44 TYR HE2 H 3.980 6.121 7.288 1.00 . A A . 44 TYR HE2 1 1
5 6576 1 1 44 TYR HH H 3.486 7.290 4.143 1.00 . A A . 44 TYR HH 1 1
5 6577 1 1 44 TYR N N 1.624 -0.298 6.931 1.00 . A A . 44 TYR N 1 1
5 6578 1 1 44 TYR O O 3.714 1.048 8.553 1.00 . A A . 44 TYR O 1 1
5 6579 1 1 44 TYR OH O 4.061 6.882 4.796 1.00 . A A . 44 TYR OH 1 1
5 6580 1 1 45 LYS C C 6.955 2.102 6.961 1.00 . A A . 45 LYS C 1 1
5 6581 1 1 45 LYS CA C 6.206 0.792 7.229 1.00 . A A . 45 LYS CA 1 1
5 6582 1 1 45 LYS CB C 7.016 -0.440 6.739 1.00 . A A . 45 LYS CB 1 1
5 6583 1 1 45 LYS CD C 6.582 -1.797 8.860 1.00 . A A . 45 LYS CD 1 1
5 6584 1 1 45 LYS CE C 5.942 -3.027 9.501 1.00 . A A . 45 LYS CE 1 1
5 6585 1 1 45 LYS CG C 6.495 -1.778 7.314 1.00 . A A . 45 LYS CG 1 1
5 6586 1 1 45 LYS H H 4.793 0.680 5.649 1.00 . A A . 45 LYS H 1 1
5 6587 1 1 45 LYS HA H 6.081 0.711 8.310 1.00 . A A . 45 LYS HA 1 1
5 6588 1 1 45 LYS HB2 H 6.965 -0.489 5.654 1.00 . A A . 45 LYS HB2 1 1
5 6589 1 1 45 LYS HB3 H 8.056 -0.326 7.030 1.00 . A A . 45 LYS HB3 1 1
5 6590 1 1 45 LYS HD2 H 7.627 -1.769 9.153 1.00 . A A . 45 LYS HD2 1 1
5 6591 1 1 45 LYS HD3 H 6.088 -0.913 9.252 1.00 . A A . 45 LYS HD3 1 1
5 6592 1 1 45 LYS HE2 H 4.889 -3.059 9.243 1.00 . A A . 45 LYS HE2 1 1
5 6593 1 1 45 LYS HE3 H 6.428 -3.920 9.130 1.00 . A A . 45 LYS HE3 1 1
5 6594 1 1 45 LYS HG2 H 5.458 -1.908 7.013 1.00 . A A . 45 LYS HG2 1 1
5 6595 1 1 45 LYS HG3 H 7.088 -2.595 6.909 1.00 . A A . 45 LYS HG3 1 1
5 6596 1 1 45 LYS HZ1 H 5.687 -3.851 11.404 1.00 . A A . 45 LYS HZ1 1 1
5 6597 1 1 45 LYS HZ2 H 5.562 -2.166 11.362 1.00 . A A . 45 LYS HZ2 1 1
5 6598 1 1 45 LYS HZ3 H 7.080 -2.904 11.249 1.00 . A A . 45 LYS HZ3 1 1
5 6599 1 1 45 LYS N N 4.860 0.791 6.619 1.00 . A A . 45 LYS N 1 1
5 6600 1 1 45 LYS NZ N 6.078 -2.985 10.980 1.00 . A A . 45 LYS NZ 1 1
5 6601 1 1 45 LYS O O 7.909 2.418 7.686 1.00 . A A . 45 LYS O 1 1
5 6602 1 1 46 GLY C C 6.833 4.782 4.339 1.00 . A A . 46 GLY C 1 1
5 6603 1 1 46 GLY CA C 7.081 4.210 5.725 1.00 . A A . 46 GLY CA 1 1
5 6604 1 1 46 GLY H H 5.898 2.490 5.281 1.00 . A A . 46 GLY H 1 1
5 6605 1 1 46 GLY HA2 H 6.625 4.873 6.448 1.00 . A A . 46 GLY HA2 1 1
5 6606 1 1 46 GLY HA3 H 8.155 4.195 5.906 1.00 . A A . 46 GLY HA3 1 1
5 6607 1 1 46 GLY N N 6.543 2.859 5.927 1.00 . A A . 46 GLY N 1 1
5 6608 1 1 46 GLY O O 6.095 4.202 3.533 1.00 . A A . 46 GLY O 1 1
5 6609 1 1 47 PHE C C 8.767 7.386 2.677 1.00 . A A . 47 PHE C 1 1
5 6610 1 1 47 PHE CA C 7.424 6.667 2.814 1.00 . A A . 47 PHE CA 1 1
5 6611 1 1 47 PHE CB C 6.239 7.678 2.828 1.00 . A A . 47 PHE CB 1 1
5 6612 1 1 47 PHE CD1 C 5.578 7.920 0.391 1.00 . A A . 47 PHE CD1 1 1
5 6613 1 1 47 PHE CD2 C 6.266 9.892 1.552 1.00 . A A . 47 PHE CD2 1 1
5 6614 1 1 47 PHE CE1 C 5.358 8.671 -0.748 1.00 . A A . 47 PHE CE1 1 1
5 6615 1 1 47 PHE CE2 C 6.043 10.639 0.411 1.00 . A A . 47 PHE CE2 1 1
5 6616 1 1 47 PHE CG C 6.033 8.511 1.563 1.00 . A A . 47 PHE CG 1 1
5 6617 1 1 47 PHE CZ C 5.594 10.030 -0.738 1.00 . A A . 47 PHE CZ 1 1
5 6618 1 1 47 PHE H H 7.997 6.334 4.816 1.00 . A A . 47 PHE H 1 1
5 6619 1 1 47 PHE HA H 7.297 5.955 1.998 1.00 . A A . 47 PHE HA 1 1
5 6620 1 1 47 PHE HB2 H 5.324 7.121 2.992 1.00 . A A . 47 PHE HB2 1 1
5 6621 1 1 47 PHE HB3 H 6.370 8.358 3.667 1.00 . A A . 47 PHE HB3 1 1
5 6622 1 1 47 PHE HD1 H 5.389 6.852 0.370 1.00 . A A . 47 PHE HD1 1 1
5 6623 1 1 47 PHE HD2 H 6.622 10.381 2.452 1.00 . A A . 47 PHE HD2 1 1
5 6624 1 1 47 PHE HE1 H 5.004 8.190 -1.653 1.00 . A A . 47 PHE HE1 1 1
5 6625 1 1 47 PHE HE2 H 6.228 11.707 0.419 1.00 . A A . 47 PHE HE2 1 1
5 6626 1 1 47 PHE HZ H 5.422 10.614 -1.632 1.00 . A A . 47 PHE HZ 1 1
5 6627 1 1 47 PHE N N 7.458 5.946 4.095 1.00 . A A . 47 PHE N 1 1
5 6628 1 1 47 PHE O O 9.022 8.365 3.380 1.00 . A A . 47 PHE O 1 1
5 6629 1 1 48 GLU C C 11.143 7.833 0.113 1.00 . A A . 48 GLU C 1 1
5 6630 1 1 48 GLU CA C 10.982 7.418 1.580 1.00 . A A . 48 GLU CA 1 1
5 6631 1 1 48 GLU CB C 12.046 6.335 1.947 1.00 . A A . 48 GLU CB 1 1
5 6632 1 1 48 GLU CD C 11.975 6.753 4.512 1.00 . A A . 48 GLU CD 1 1
5 6633 1 1 48 GLU CG C 11.918 5.722 3.367 1.00 . A A . 48 GLU CG 1 1
5 6634 1 1 48 GLU H H 9.324 6.158 1.202 1.00 . A A . 48 GLU H 1 1
5 6635 1 1 48 GLU HA H 11.127 8.292 2.219 1.00 . A A . 48 GLU HA 1 1
5 6636 1 1 48 GLU HB2 H 11.984 5.524 1.230 1.00 . A A . 48 GLU HB2 1 1
5 6637 1 1 48 GLU HB3 H 13.034 6.786 1.866 1.00 . A A . 48 GLU HB3 1 1
5 6638 1 1 48 GLU HG2 H 10.974 5.184 3.421 1.00 . A A . 48 GLU HG2 1 1
5 6639 1 1 48 GLU HG3 H 12.723 5.007 3.511 1.00 . A A . 48 GLU HG3 1 1
5 6640 1 1 48 GLU N N 9.619 6.899 1.768 1.00 . A A . 48 GLU N 1 1
5 6641 1 1 48 GLU O O 11.254 6.963 -0.757 1.00 . A A . 48 GLU O 1 1
5 6642 1 1 48 GLU OE1 O 13.023 7.410 4.679 1.00 . A A . 48 GLU OE1 1 1
5 6643 1 1 48 GLU OE2 O 10.987 6.892 5.261 1.00 . A A . 48 GLU OE2 1 1
5 6644 1 1 49 ASP C C 10.396 9.146 -2.532 1.00 . A A . 49 ASP C 1 1
5 6645 1 1 49 ASP CA C 11.336 9.758 -1.474 1.00 . A A . 49 ASP CA 1 1
5 6646 1 1 49 ASP CB C 12.829 9.652 -1.886 1.00 . A A . 49 ASP CB 1 1
5 6647 1 1 49 ASP CG C 13.767 10.407 -0.927 1.00 . A A . 49 ASP CG 1 1
5 6648 1 1 49 ASP H H 10.933 9.766 0.605 1.00 . A A . 49 ASP H 1 1
5 6649 1 1 49 ASP HA H 11.080 10.810 -1.383 1.00 . A A . 49 ASP HA 1 1
5 6650 1 1 49 ASP HB2 H 13.110 8.604 -1.908 1.00 . A A . 49 ASP HB2 1 1
5 6651 1 1 49 ASP HB3 H 12.953 10.060 -2.887 1.00 . A A . 49 ASP HB3 1 1
5 6652 1 1 49 ASP N N 11.115 9.159 -0.139 1.00 . A A . 49 ASP N 1 1
5 6653 1 1 49 ASP O O 10.838 8.510 -3.494 1.00 . A A . 49 ASP O 1 1
5 6654 1 1 49 ASP OD1 O 13.833 11.651 -1.003 1.00 . A A . 49 ASP OD1 1 1
5 6655 1 1 49 ASP OD2 O 14.430 9.767 -0.082 1.00 . A A . 49 ASP OD2 1 1
5 6656 1 1 50 GLY C C 7.680 7.347 -3.058 1.00 . A A . 50 GLY C 1 1
5 6657 1 1 50 GLY CA C 8.043 8.819 -3.198 1.00 . A A . 50 GLY CA 1 1
5 6658 1 1 50 GLY H H 8.818 9.719 -1.433 1.00 . A A . 50 GLY H 1 1
5 6659 1 1 50 GLY HA2 H 7.153 9.405 -3.021 1.00 . A A . 50 GLY HA2 1 1
5 6660 1 1 50 GLY HA3 H 8.365 8.997 -4.216 1.00 . A A . 50 GLY HA3 1 1
5 6661 1 1 50 GLY N N 9.084 9.284 -2.275 1.00 . A A . 50 GLY N 1 1
5 6662 1 1 50 GLY O O 6.628 6.916 -3.547 1.00 . A A . 50 GLY O 1 1
5 6663 1 1 51 ILE C C 7.652 4.743 -1.001 1.00 . A A . 51 ILE C 1 1
5 6664 1 1 51 ILE CA C 8.383 5.116 -2.298 1.00 . A A . 51 ILE CA 1 1
5 6665 1 1 51 ILE CB C 9.774 4.393 -2.373 1.00 . A A . 51 ILE CB 1 1
5 6666 1 1 51 ILE CD1 C 9.859 4.600 -4.971 1.00 . A A . 51 ILE CD1 1 1
5 6667 1 1 51 ILE CG1 C 10.565 4.846 -3.647 1.00 . A A . 51 ILE CG1 1 1
5 6668 1 1 51 ILE CG2 C 9.604 2.860 -2.336 1.00 . A A . 51 ILE CG2 1 1
5 6669 1 1 51 ILE H H 9.302 6.984 -1.939 1.00 . A A . 51 ILE H 1 1
5 6670 1 1 51 ILE HA H 7.783 4.780 -3.147 1.00 . A A . 51 ILE HA 1 1
5 6671 1 1 51 ILE HB H 10.346 4.681 -1.493 1.00 . A A . 51 ILE HB 1 1
5 6672 1 1 51 ILE HD11 H 9.651 3.545 -5.092 1.00 . A A . 51 ILE HD11 1 1
5 6673 1 1 51 ILE HD12 H 10.499 4.931 -5.774 1.00 . A A . 51 ILE HD12 1 1
5 6674 1 1 51 ILE HD13 H 8.933 5.158 -5.003 1.00 . A A . 51 ILE HD13 1 1
5 6675 1 1 51 ILE HG12 H 10.757 5.908 -3.585 1.00 . A A . 51 ILE HG12 1 1
5 6676 1 1 51 ILE HG13 H 11.514 4.325 -3.682 1.00 . A A . 51 ILE HG13 1 1
5 6677 1 1 51 ILE HG21 H 10.575 2.382 -2.388 1.00 . A A . 51 ILE HG21 1 1
5 6678 1 1 51 ILE HG22 H 9.004 2.537 -3.176 1.00 . A A . 51 ILE HG22 1 1
5 6679 1 1 51 ILE HG23 H 9.113 2.565 -1.415 1.00 . A A . 51 ILE HG23 1 1
5 6680 1 1 51 ILE N N 8.540 6.570 -2.392 1.00 . A A . 51 ILE N 1 1
5 6681 1 1 51 ILE O O 8.193 4.904 0.100 1.00 . A A . 51 ILE O 1 1
5 6682 1 1 52 VAL C C 5.995 2.387 0.360 1.00 . A A . 52 VAL C 1 1
5 6683 1 1 52 VAL CA C 5.576 3.811 -0.034 1.00 . A A . 52 VAL CA 1 1
5 6684 1 1 52 VAL CB C 4.050 3.848 -0.412 1.00 . A A . 52 VAL CB 1 1
5 6685 1 1 52 VAL CG1 C 3.160 3.506 0.802 1.00 . A A . 52 VAL CG1 1 1
5 6686 1 1 52 VAL CG2 C 3.669 5.215 -1.014 1.00 . A A . 52 VAL CG2 1 1
5 6687 1 1 52 VAL H H 6.061 4.169 -2.057 1.00 . A A . 52 VAL H 1 1
5 6688 1 1 52 VAL HA H 5.742 4.485 0.807 1.00 . A A . 52 VAL HA 1 1
5 6689 1 1 52 VAL HB H 3.873 3.091 -1.175 1.00 . A A . 52 VAL HB 1 1
5 6690 1 1 52 VAL HG11 H 3.411 2.523 1.179 1.00 . A A . 52 VAL HG11 1 1
5 6691 1 1 52 VAL HG12 H 2.116 3.518 0.509 1.00 . A A . 52 VAL HG12 1 1
5 6692 1 1 52 VAL HG13 H 3.316 4.238 1.586 1.00 . A A . 52 VAL HG13 1 1
5 6693 1 1 52 VAL HG21 H 2.628 5.209 -1.309 1.00 . A A . 52 VAL HG21 1 1
5 6694 1 1 52 VAL HG22 H 4.283 5.420 -1.885 1.00 . A A . 52 VAL HG22 1 1
5 6695 1 1 52 VAL HG23 H 3.824 5.994 -0.280 1.00 . A A . 52 VAL HG23 1 1
5 6696 1 1 52 VAL N N 6.413 4.257 -1.149 1.00 . A A . 52 VAL N 1 1
5 6697 1 1 52 VAL O O 5.691 1.420 -0.349 1.00 . A A . 52 VAL O 1 1
5 6698 1 1 53 GLN C C 6.188 0.280 2.803 1.00 . A A . 53 GLN C 1 1
5 6699 1 1 53 GLN CA C 7.251 0.992 1.951 1.00 . A A . 53 GLN CA 1 1
5 6700 1 1 53 GLN CB C 8.556 1.235 2.748 1.00 . A A . 53 GLN CB 1 1
5 6701 1 1 53 GLN CD C 11.057 1.852 2.653 1.00 . A A . 53 GLN CD 1 1
5 6702 1 1 53 GLN CG C 9.750 1.683 1.872 1.00 . A A . 53 GLN CG 1 1
5 6703 1 1 53 GLN H H 6.856 3.066 2.026 1.00 . A A . 53 GLN H 1 1
5 6704 1 1 53 GLN HA H 7.482 0.371 1.083 1.00 . A A . 53 GLN HA 1 1
5 6705 1 1 53 GLN HB2 H 8.372 1.999 3.496 1.00 . A A . 53 GLN HB2 1 1
5 6706 1 1 53 GLN HB3 H 8.839 0.317 3.255 1.00 . A A . 53 GLN HB3 1 1
5 6707 1 1 53 GLN HE21 H 11.758 3.126 1.298 1.00 . A A . 53 GLN HE21 1 1
5 6708 1 1 53 GLN HE22 H 12.812 2.777 2.620 1.00 . A A . 53 GLN HE22 1 1
5 6709 1 1 53 GLN HG2 H 9.913 0.949 1.095 1.00 . A A . 53 GLN HG2 1 1
5 6710 1 1 53 GLN HG3 H 9.497 2.634 1.410 1.00 . A A . 53 GLN HG3 1 1
5 6711 1 1 53 GLN N N 6.718 2.271 1.471 1.00 . A A . 53 GLN N 1 1
5 6712 1 1 53 GLN NE2 N 11.966 2.670 2.139 1.00 . A A . 53 GLN NE2 1 1
5 6713 1 1 53 GLN O O 5.730 0.827 3.814 1.00 . A A . 53 GLN O 1 1
5 6714 1 1 53 GLN OE1 O 11.267 1.221 3.694 1.00 . A A . 53 GLN OE1 1 1
5 6715 1 1 54 LEU C C 5.106 -3.148 3.268 1.00 . A A . 54 LEU C 1 1
5 6716 1 1 54 LEU CA C 4.676 -1.703 2.971 1.00 . A A . 54 LEU CA 1 1
5 6717 1 1 54 LEU CB C 3.449 -1.724 2.016 1.00 . A A . 54 LEU CB 1 1
5 6718 1 1 54 LEU CD1 C 1.661 -0.484 0.677 1.00 . A A . 54 LEU CD1 1 1
5 6719 1 1 54 LEU CD2 C 2.459 0.457 2.884 1.00 . A A . 54 LEU CD2 1 1
5 6720 1 1 54 LEU CG C 2.852 -0.339 1.633 1.00 . A A . 54 LEU CG 1 1
5 6721 1 1 54 LEU H H 6.245 -1.324 1.597 1.00 . A A . 54 LEU H 1 1
5 6722 1 1 54 LEU HA H 4.388 -1.220 3.906 1.00 . A A . 54 LEU HA 1 1
5 6723 1 1 54 LEU HB2 H 3.743 -2.230 1.101 1.00 . A A . 54 LEU HB2 1 1
5 6724 1 1 54 LEU HB3 H 2.662 -2.313 2.486 1.00 . A A . 54 LEU HB3 1 1
5 6725 1 1 54 LEU HD11 H 1.977 -0.997 -0.222 1.00 . A A . 54 LEU HD11 1 1
5 6726 1 1 54 LEU HD12 H 1.289 0.496 0.406 1.00 . A A . 54 LEU HD12 1 1
5 6727 1 1 54 LEU HD13 H 0.866 -1.050 1.151 1.00 . A A . 54 LEU HD13 1 1
5 6728 1 1 54 LEU HD21 H 3.337 0.647 3.485 1.00 . A A . 54 LEU HD21 1 1
5 6729 1 1 54 LEU HD22 H 1.737 -0.102 3.472 1.00 . A A . 54 LEU HD22 1 1
5 6730 1 1 54 LEU HD23 H 2.021 1.404 2.593 1.00 . A A . 54 LEU HD23 1 1
5 6731 1 1 54 LEU HG H 3.609 0.237 1.109 1.00 . A A . 54 LEU HG 1 1
5 6732 1 1 54 LEU N N 5.783 -0.933 2.366 1.00 . A A . 54 LEU N 1 1
5 6733 1 1 54 LEU O O 5.763 -3.791 2.445 1.00 . A A . 54 LEU O 1 1
5 6734 1 1 55 LYS C C 3.717 -5.889 4.352 1.00 . A A . 55 LYS C 1 1
5 6735 1 1 55 LYS CA C 4.906 -5.044 4.843 1.00 . A A . 55 LYS CA 1 1
5 6736 1 1 55 LYS CB C 5.045 -5.141 6.385 1.00 . A A . 55 LYS CB 1 1
5 6737 1 1 55 LYS CD C 5.309 -6.634 8.465 1.00 . A A . 55 LYS CD 1 1
5 6738 1 1 55 LYS CE C 5.340 -8.075 8.997 1.00 . A A . 55 LYS CE 1 1
5 6739 1 1 55 LYS CG C 5.195 -6.581 6.927 1.00 . A A . 55 LYS CG 1 1
5 6740 1 1 55 LYS H H 4.233 -3.058 5.059 1.00 . A A . 55 LYS H 1 1
5 6741 1 1 55 LYS HA H 5.829 -5.403 4.384 1.00 . A A . 55 LYS HA 1 1
5 6742 1 1 55 LYS HB2 H 5.920 -4.573 6.687 1.00 . A A . 55 LYS HB2 1 1
5 6743 1 1 55 LYS HB3 H 4.169 -4.691 6.845 1.00 . A A . 55 LYS HB3 1 1
5 6744 1 1 55 LYS HD2 H 6.223 -6.131 8.767 1.00 . A A . 55 LYS HD2 1 1
5 6745 1 1 55 LYS HD3 H 4.459 -6.115 8.903 1.00 . A A . 55 LYS HD3 1 1
5 6746 1 1 55 LYS HE2 H 5.419 -8.053 10.076 1.00 . A A . 55 LYS HE2 1 1
5 6747 1 1 55 LYS HE3 H 4.418 -8.570 8.720 1.00 . A A . 55 LYS HE3 1 1
5 6748 1 1 55 LYS HG2 H 4.327 -7.161 6.622 1.00 . A A . 55 LYS HG2 1 1
5 6749 1 1 55 LYS HG3 H 6.087 -7.026 6.492 1.00 . A A . 55 LYS HG3 1 1
5 6750 1 1 55 LYS HZ1 H 6.501 -8.796 7.416 1.00 . A A . 55 LYS HZ1 1 1
5 6751 1 1 55 LYS HZ2 H 6.398 -9.853 8.729 1.00 . A A . 55 LYS HZ2 1 1
5 6752 1 1 55 LYS HZ3 H 7.377 -8.487 8.821 1.00 . A A . 55 LYS HZ3 1 1
5 6753 1 1 55 LYS N N 4.704 -3.650 4.444 1.00 . A A . 55 LYS N 1 1
5 6754 1 1 55 LYS NZ N 6.482 -8.854 8.452 1.00 . A A . 55 LYS NZ 1 1
5 6755 1 1 55 LYS O O 2.587 -5.689 4.809 1.00 . A A . 55 LYS O 1 1
5 6756 1 1 56 LEU C C 2.910 -8.991 3.774 1.00 . A A . 56 LEU C 1 1
5 6757 1 1 56 LEU CA C 2.931 -7.722 2.896 1.00 . A A . 56 LEU CA 1 1
5 6758 1 1 56 LEU CB C 3.187 -8.098 1.405 1.00 . A A . 56 LEU CB 1 1
5 6759 1 1 56 LEU CD1 C 3.476 -7.431 -1.053 1.00 . A A . 56 LEU CD1 1 1
5 6760 1 1 56 LEU CD2 C 2.453 -5.761 0.570 1.00 . A A . 56 LEU CD2 1 1
5 6761 1 1 56 LEU CG C 3.454 -6.923 0.404 1.00 . A A . 56 LEU CG 1 1
5 6762 1 1 56 LEU H H 4.887 -6.900 3.079 1.00 . A A . 56 LEU H 1 1
5 6763 1 1 56 LEU HA H 1.967 -7.219 2.975 1.00 . A A . 56 LEU HA 1 1
5 6764 1 1 56 LEU HB2 H 4.046 -8.764 1.368 1.00 . A A . 56 LEU HB2 1 1
5 6765 1 1 56 LEU HB3 H 2.322 -8.654 1.051 1.00 . A A . 56 LEU HB3 1 1
5 6766 1 1 56 LEU HD11 H 2.513 -7.862 -1.309 1.00 . A A . 56 LEU HD11 1 1
5 6767 1 1 56 LEU HD12 H 4.243 -8.186 -1.159 1.00 . A A . 56 LEU HD12 1 1
5 6768 1 1 56 LEU HD13 H 3.693 -6.610 -1.721 1.00 . A A . 56 LEU HD13 1 1
5 6769 1 1 56 LEU HD21 H 2.539 -5.349 1.563 1.00 . A A . 56 LEU HD21 1 1
5 6770 1 1 56 LEU HD22 H 1.440 -6.119 0.415 1.00 . A A . 56 LEU HD22 1 1
5 6771 1 1 56 LEU HD23 H 2.672 -4.988 -0.154 1.00 . A A . 56 LEU HD23 1 1
5 6772 1 1 56 LEU HG H 4.443 -6.520 0.607 1.00 . A A . 56 LEU HG 1 1
5 6773 1 1 56 LEU N N 3.972 -6.813 3.413 1.00 . A A . 56 LEU N 1 1
5 6774 1 1 56 LEU O O 3.963 -9.562 4.061 1.00 . A A . 56 LEU O 1 1
5 6775 1 1 57 GLN C C 1.283 -11.871 4.097 1.00 . A A . 57 GLN C 1 1
5 6776 1 1 57 GLN CA C 1.528 -10.648 5.005 1.00 . A A . 57 GLN CA 1 1
5 6777 1 1 57 GLN CB C 0.340 -10.465 5.992 1.00 . A A . 57 GLN CB 1 1
5 6778 1 1 57 GLN CD C 1.536 -9.991 8.244 1.00 . A A . 57 GLN CD 1 1
5 6779 1 1 57 GLN CG C 0.584 -9.468 7.149 1.00 . A A . 57 GLN CG 1 1
5 6780 1 1 57 GLN H H 0.916 -8.927 3.902 1.00 . A A . 57 GLN H 1 1
5 6781 1 1 57 GLN HA H 2.440 -10.820 5.581 1.00 . A A . 57 GLN HA 1 1
5 6782 1 1 57 GLN HB2 H -0.521 -10.116 5.430 1.00 . A A . 57 GLN HB2 1 1
5 6783 1 1 57 GLN HB3 H 0.089 -11.429 6.428 1.00 . A A . 57 GLN HB3 1 1
5 6784 1 1 57 GLN HE21 H 2.065 -8.146 8.739 1.00 . A A . 57 GLN HE21 1 1
5 6785 1 1 57 GLN HE22 H 2.792 -9.409 9.661 1.00 . A A . 57 GLN HE22 1 1
5 6786 1 1 57 GLN HG2 H 0.995 -8.555 6.739 1.00 . A A . 57 GLN HG2 1 1
5 6787 1 1 57 GLN HG3 H -0.371 -9.240 7.615 1.00 . A A . 57 GLN HG3 1 1
5 6788 1 1 57 GLN N N 1.711 -9.431 4.177 1.00 . A A . 57 GLN N 1 1
5 6789 1 1 57 GLN NE2 N 2.205 -9.091 8.942 1.00 . A A . 57 GLN NE2 1 1
5 6790 1 1 57 GLN O O 1.176 -11.730 2.865 1.00 . A A . 57 GLN O 1 1
5 6791 1 1 57 GLN OE1 O 1.642 -11.194 8.484 1.00 . A A . 57 GLN OE1 1 1
5 6792 1 1 58 GLY C C -0.072 -14.445 3.071 1.00 . A A . 58 GLY C 1 1
5 6793 1 1 58 GLY CA C 1.094 -14.362 4.043 1.00 . A A . 58 GLY CA 1 1
5 6794 1 1 58 GLY H H 1.199 -13.067 5.712 1.00 . A A . 58 GLY H 1 1
5 6795 1 1 58 GLY HA2 H 2.010 -14.544 3.501 1.00 . A A . 58 GLY HA2 1 1
5 6796 1 1 58 GLY HA3 H 0.985 -15.137 4.792 1.00 . A A . 58 GLY HA3 1 1
5 6797 1 1 58 GLY N N 1.199 -13.066 4.734 1.00 . A A . 58 GLY N 1 1
5 6798 1 1 58 GLY O O -1.013 -13.642 3.168 1.00 . A A . 58 GLY O 1 1
5 6799 1 1 59 SER C C -0.530 -14.579 -0.108 1.00 . A A . 59 SER C 1 1
5 6800 1 1 59 SER CA C -0.884 -15.610 0.986 1.00 . A A . 59 SER CA 1 1
5 6801 1 1 59 SER CB C -2.391 -15.548 1.368 1.00 . A A . 59 SER CB 1 1
5 6802 1 1 59 SER H H 0.711 -16.114 2.281 1.00 . A A . 59 SER H 1 1
5 6803 1 1 59 SER HA H -0.674 -16.602 0.593 1.00 . A A . 59 SER HA 1 1
5 6804 1 1 59 SER HB2 H -2.658 -14.537 1.644 1.00 . A A . 59 SER HB2 1 1
5 6805 1 1 59 SER HB3 H -2.995 -15.866 0.529 1.00 . A A . 59 SER HB3 1 1
5 6806 1 1 59 SER HG H -2.575 -15.897 3.293 1.00 . A A . 59 SER HG 1 1
5 6807 1 1 59 SER N N 0.010 -15.439 2.155 1.00 . A A . 59 SER N 1 1
5 6808 1 1 59 SER O O -0.117 -14.948 -1.218 1.00 . A A . 59 SER O 1 1
5 6809 1 1 59 SER OG O -2.674 -16.398 2.470 1.00 . A A . 59 SER OG 1 1
5 6810 1 1 60 CYS C C 1.105 -12.103 -1.074 1.00 . A A . 60 CYS C 1 1
5 6811 1 1 60 CYS CA C -0.384 -12.157 -0.653 1.00 . A A . 60 CYS CA 1 1
5 6812 1 1 60 CYS CB C -0.791 -10.864 0.070 1.00 . A A . 60 CYS CB 1 1
5 6813 1 1 60 CYS H H -0.958 -13.091 1.154 1.00 . A A . 60 CYS H 1 1
5 6814 1 1 60 CYS HA H -1.004 -12.272 -1.537 1.00 . A A . 60 CYS HA 1 1
5 6815 1 1 60 CYS HB2 H -0.111 -10.678 0.894 1.00 . A A . 60 CYS HB2 1 1
5 6816 1 1 60 CYS HB3 H -0.757 -10.031 -0.619 1.00 . A A . 60 CYS HB3 1 1
5 6817 1 1 60 CYS HG H -2.976 -12.122 0.448 1.00 . A A . 60 CYS HG 1 1
5 6818 1 1 60 CYS N N -0.655 -13.291 0.241 1.00 . A A . 60 CYS N 1 1
5 6819 1 1 60 CYS O O 1.421 -11.853 -2.240 1.00 . A A . 60 CYS O 1 1
5 6820 1 1 60 CYS SG S -2.458 -10.938 0.759 1.00 . A A . 60 CYS SG 1 1
5 6821 1 1 61 THR C C 3.978 -13.741 -0.800 1.00 . A A . 61 THR C 1 1
5 6822 1 1 61 THR CA C 3.473 -12.350 -0.337 1.00 . A A . 61 THR CA 1 1
5 6823 1 1 61 THR CB C 4.248 -11.894 0.954 1.00 . A A . 61 THR CB 1 1
5 6824 1 1 61 THR CG2 C 4.148 -12.917 2.105 1.00 . A A . 61 THR CG2 1 1
5 6825 1 1 61 THR H H 1.680 -12.530 0.806 1.00 . A A . 61 THR H 1 1
5 6826 1 1 61 THR HA H 3.683 -11.630 -1.123 1.00 . A A . 61 THR HA 1 1
5 6827 1 1 61 THR HB H 3.816 -10.959 1.294 1.00 . A A . 61 THR HB 1 1
5 6828 1 1 61 THR HG1 H 5.989 -12.410 0.165 1.00 . A A . 61 THR HG1 1 1
5 6829 1 1 61 THR HG21 H 3.107 -13.095 2.349 1.00 . A A . 61 THR HG21 1 1
5 6830 1 1 61 THR HG22 H 4.660 -12.534 2.980 1.00 . A A . 61 THR HG22 1 1
5 6831 1 1 61 THR HG23 H 4.608 -13.849 1.806 1.00 . A A . 61 THR HG23 1 1
5 6832 1 1 61 THR N N 2.010 -12.350 -0.102 1.00 . A A . 61 THR N 1 1
5 6833 1 1 61 THR O O 5.151 -13.894 -1.158 1.00 . A A . 61 THR O 1 1
5 6834 1 1 61 THR OG1 O 5.636 -11.662 0.661 1.00 . A A . 61 THR OG1 1 1
5 6835 1 1 62 SER C C 3.369 -16.497 -2.558 1.00 . A A . 62 SER C 1 1
5 6836 1 1 62 SER CA C 3.423 -16.150 -1.063 1.00 . A A . 62 SER CA 1 1
5 6837 1 1 62 SER CB C 2.464 -17.052 -0.258 1.00 . A A . 62 SER CB 1 1
5 6838 1 1 62 SER H H 2.143 -14.519 -0.611 1.00 . A A . 62 SER H 1 1
5 6839 1 1 62 SER HA H 4.432 -16.322 -0.708 1.00 . A A . 62 SER HA 1 1
5 6840 1 1 62 SER HB2 H 1.452 -16.954 -0.642 1.00 . A A . 62 SER HB2 1 1
5 6841 1 1 62 SER HB3 H 2.782 -18.084 -0.329 1.00 . A A . 62 SER HB3 1 1
5 6842 1 1 62 SER HG H 3.229 -16.131 1.300 1.00 . A A . 62 SER HG 1 1
5 6843 1 1 62 SER N N 3.077 -14.740 -0.796 1.00 . A A . 62 SER N 1 1
5 6844 1 1 62 SER O O 3.765 -17.598 -2.951 1.00 . A A . 62 SER O 1 1
5 6845 1 1 62 SER OG O 2.457 -16.679 1.113 1.00 . A A . 62 SER OG 1 1
5 6846 1 1 63 CYS C C 3.038 -14.427 -5.556 1.00 . A A . 63 CYS C 1 1
5 6847 1 1 63 CYS CA C 2.716 -15.750 -4.824 1.00 . A A . 63 CYS CA 1 1
5 6848 1 1 63 CYS CB C 1.274 -16.222 -5.112 1.00 . A A . 63 CYS CB 1 1
5 6849 1 1 63 CYS H H 2.610 -14.694 -3.000 1.00 . A A . 63 CYS H 1 1
5 6850 1 1 63 CYS HA H 3.413 -16.518 -5.150 1.00 . A A . 63 CYS HA 1 1
5 6851 1 1 63 CYS HB2 H 1.100 -16.232 -6.179 1.00 . A A . 63 CYS HB2 1 1
5 6852 1 1 63 CYS HB3 H 1.144 -17.225 -4.725 1.00 . A A . 63 CYS HB3 1 1
5 6853 1 1 63 CYS HG H -0.325 -15.731 -3.203 1.00 . A A . 63 CYS HG 1 1
5 6854 1 1 63 CYS N N 2.876 -15.557 -3.381 1.00 . A A . 63 CYS N 1 1
5 6855 1 1 63 CYS O O 2.467 -13.382 -5.204 1.00 . A A . 63 CYS O 1 1
5 6856 1 1 63 CYS SG S 0.004 -15.182 -4.363 1.00 . A A . 63 CYS SG 1 1
5 6857 1 1 64 PRO C C 3.277 -12.477 -8.009 1.00 . A A . 64 PRO C 1 1
5 6858 1 1 64 PRO CA C 4.415 -13.216 -7.288 1.00 . A A . 64 PRO CA 1 1
5 6859 1 1 64 PRO CB C 5.488 -13.731 -8.285 1.00 . A A . 64 PRO CB 1 1
5 6860 1 1 64 PRO CD C 4.615 -15.665 -7.148 1.00 . A A . 64 PRO CD 1 1
5 6861 1 1 64 PRO CG C 5.158 -15.184 -8.481 1.00 . A A . 64 PRO CG 1 1
5 6862 1 1 64 PRO HA H 4.876 -12.524 -6.587 1.00 . A A . 64 PRO HA 1 1
5 6863 1 1 64 PRO HB2 H 5.446 -13.182 -9.228 1.00 . A A . 64 PRO HB2 1 1
5 6864 1 1 64 PRO HB3 H 6.476 -13.631 -7.850 1.00 . A A . 64 PRO HB3 1 1
5 6865 1 1 64 PRO HD2 H 3.894 -16.461 -7.289 1.00 . A A . 64 PRO HD2 1 1
5 6866 1 1 64 PRO HD3 H 5.417 -15.998 -6.496 1.00 . A A . 64 PRO HD3 1 1
5 6867 1 1 64 PRO HG2 H 4.404 -15.292 -9.263 1.00 . A A . 64 PRO HG2 1 1
5 6868 1 1 64 PRO HG3 H 6.046 -15.744 -8.747 1.00 . A A . 64 PRO HG3 1 1
5 6869 1 1 64 PRO N N 3.956 -14.447 -6.587 1.00 . A A . 64 PRO N 1 1
5 6870 1 1 64 PRO O O 3.359 -11.264 -8.199 1.00 . A A . 64 PRO O 1 1
5 6871 1 1 65 SER C C 0.342 -11.624 -8.107 1.00 . A A . 65 SER C 1 1
5 6872 1 1 65 SER CA C 1.017 -12.658 -9.024 1.00 . A A . 65 SER CA 1 1
5 6873 1 1 65 SER CB C 0.032 -13.787 -9.385 1.00 . A A . 65 SER CB 1 1
5 6874 1 1 65 SER H H 2.245 -14.189 -8.231 1.00 . A A . 65 SER H 1 1
5 6875 1 1 65 SER HA H 1.335 -12.165 -9.939 1.00 . A A . 65 SER HA 1 1
5 6876 1 1 65 SER HB2 H -0.276 -14.304 -8.484 1.00 . A A . 65 SER HB2 1 1
5 6877 1 1 65 SER HB3 H -0.841 -13.372 -9.876 1.00 . A A . 65 SER HB3 1 1
5 6878 1 1 65 SER HG H 0.299 -14.598 -11.150 1.00 . A A . 65 SER HG 1 1
5 6879 1 1 65 SER N N 2.215 -13.223 -8.384 1.00 . A A . 65 SER N 1 1
5 6880 1 1 65 SER O O 0.046 -10.506 -8.537 1.00 . A A . 65 SER O 1 1
5 6881 1 1 65 SER OG O 0.636 -14.732 -10.255 1.00 . A A . 65 SER OG 1 1
5 6882 1 1 66 SER C C 0.384 -9.991 -5.413 1.00 . A A . 66 SER C 1 1
5 6883 1 1 66 SER CA C -0.526 -11.148 -5.841 1.00 . A A . 66 SER CA 1 1
5 6884 1 1 66 SER CB C -0.990 -11.972 -4.625 1.00 . A A . 66 SER CB 1 1
5 6885 1 1 66 SER H H 0.439 -12.895 -6.545 1.00 . A A . 66 SER H 1 1
5 6886 1 1 66 SER HA H -1.408 -10.726 -6.322 1.00 . A A . 66 SER HA 1 1
5 6887 1 1 66 SER HB2 H -0.141 -12.471 -4.174 1.00 . A A . 66 SER HB2 1 1
5 6888 1 1 66 SER HB3 H -1.453 -11.321 -3.896 1.00 . A A . 66 SER HB3 1 1
5 6889 1 1 66 SER HG H -2.453 -12.640 -5.757 1.00 . A A . 66 SER HG 1 1
5 6890 1 1 66 SER N N 0.133 -12.009 -6.831 1.00 . A A . 66 SER N 1 1
5 6891 1 1 66 SER O O -0.112 -8.912 -5.159 1.00 . A A . 66 SER O 1 1
5 6892 1 1 66 SER OG O -1.939 -12.957 -5.004 1.00 . A A . 66 SER OG 1 1
5 6893 1 1 67 ILE C C 2.655 -8.027 -6.074 1.00 . A A . 67 ILE C 1 1
5 6894 1 1 67 ILE CA C 2.698 -9.164 -5.022 1.00 . A A . 67 ILE CA 1 1
5 6895 1 1 67 ILE CB C 4.156 -9.758 -4.925 1.00 . A A . 67 ILE CB 1 1
5 6896 1 1 67 ILE CD1 C 5.532 -11.642 -3.781 1.00 . A A . 67 ILE CD1 1 1
5 6897 1 1 67 ILE CG1 C 4.210 -10.900 -3.859 1.00 . A A . 67 ILE CG1 1 1
5 6898 1 1 67 ILE CG2 C 5.204 -8.656 -4.607 1.00 . A A . 67 ILE CG2 1 1
5 6899 1 1 67 ILE H H 2.042 -11.134 -5.505 1.00 . A A . 67 ILE H 1 1
5 6900 1 1 67 ILE HA H 2.431 -8.756 -4.049 1.00 . A A . 67 ILE HA 1 1
5 6901 1 1 67 ILE HB H 4.406 -10.181 -5.897 1.00 . A A . 67 ILE HB 1 1
5 6902 1 1 67 ILE HD11 H 5.458 -12.426 -3.042 1.00 . A A . 67 ILE HD11 1 1
5 6903 1 1 67 ILE HD12 H 6.321 -10.957 -3.498 1.00 . A A . 67 ILE HD12 1 1
5 6904 1 1 67 ILE HD13 H 5.761 -12.079 -4.743 1.00 . A A . 67 ILE HD13 1 1
5 6905 1 1 67 ILE HG12 H 4.011 -10.489 -2.879 1.00 . A A . 67 ILE HG12 1 1
5 6906 1 1 67 ILE HG13 H 3.443 -11.633 -4.088 1.00 . A A . 67 ILE HG13 1 1
5 6907 1 1 67 ILE HG21 H 4.971 -8.193 -3.656 1.00 . A A . 67 ILE HG21 1 1
5 6908 1 1 67 ILE HG22 H 5.190 -7.900 -5.382 1.00 . A A . 67 ILE HG22 1 1
5 6909 1 1 67 ILE HG23 H 6.193 -9.094 -4.561 1.00 . A A . 67 ILE HG23 1 1
5 6910 1 1 67 ILE N N 1.713 -10.223 -5.348 1.00 . A A . 67 ILE N 1 1
5 6911 1 1 67 ILE O O 2.591 -6.847 -5.716 1.00 . A A . 67 ILE O 1 1
5 6912 1 1 68 ILE C C 1.304 -6.703 -8.572 1.00 . A A . 68 ILE C 1 1
5 6913 1 1 68 ILE CA C 2.640 -7.478 -8.506 1.00 . A A . 68 ILE CA 1 1
5 6914 1 1 68 ILE CB C 2.928 -8.243 -9.862 1.00 . A A . 68 ILE CB 1 1
5 6915 1 1 68 ILE CD1 C 4.765 -9.622 -11.096 1.00 . A A . 68 ILE CD1 1 1
5 6916 1 1 68 ILE CG1 C 4.402 -8.777 -9.882 1.00 . A A . 68 ILE CG1 1 1
5 6917 1 1 68 ILE CG2 C 2.640 -7.367 -11.108 1.00 . A A . 68 ILE CG2 1 1
5 6918 1 1 68 ILE H H 2.650 -9.375 -7.565 1.00 . A A . 68 ILE H 1 1
5 6919 1 1 68 ILE HA H 3.446 -6.763 -8.349 1.00 . A A . 68 ILE HA 1 1
5 6920 1 1 68 ILE HB H 2.257 -9.097 -9.904 1.00 . A A . 68 ILE HB 1 1
5 6921 1 1 68 ILE HD11 H 4.679 -9.028 -11.997 1.00 . A A . 68 ILE HD11 1 1
5 6922 1 1 68 ILE HD12 H 4.097 -10.470 -11.158 1.00 . A A . 68 ILE HD12 1 1
5 6923 1 1 68 ILE HD13 H 5.781 -9.973 -10.995 1.00 . A A . 68 ILE HD13 1 1
5 6924 1 1 68 ILE HG12 H 5.087 -7.938 -9.859 1.00 . A A . 68 ILE HG12 1 1
5 6925 1 1 68 ILE HG13 H 4.573 -9.385 -9.002 1.00 . A A . 68 ILE HG13 1 1
5 6926 1 1 68 ILE HG21 H 2.854 -7.930 -12.009 1.00 . A A . 68 ILE HG21 1 1
5 6927 1 1 68 ILE HG22 H 3.262 -6.483 -11.085 1.00 . A A . 68 ILE HG22 1 1
5 6928 1 1 68 ILE HG23 H 1.599 -7.071 -11.113 1.00 . A A . 68 ILE HG23 1 1
5 6929 1 1 68 ILE N N 2.650 -8.416 -7.367 1.00 . A A . 68 ILE N 1 1
5 6930 1 1 68 ILE O O 1.313 -5.466 -8.598 1.00 . A A . 68 ILE O 1 1
5 6931 1 1 69 THR C C -1.439 -5.879 -7.476 1.00 . A A . 69 THR C 1 1
5 6932 1 1 69 THR CA C -1.185 -6.848 -8.646 1.00 . A A . 69 THR CA 1 1
5 6933 1 1 69 THR CB C -2.297 -7.950 -8.647 1.00 . A A . 69 THR CB 1 1
5 6934 1 1 69 THR CG2 C -3.702 -7.370 -8.920 1.00 . A A . 69 THR CG2 1 1
5 6935 1 1 69 THR H H 0.243 -8.417 -8.503 1.00 . A A . 69 THR H 1 1
5 6936 1 1 69 THR HA H -1.245 -6.299 -9.587 1.00 . A A . 69 THR HA 1 1
5 6937 1 1 69 THR HB H -2.306 -8.438 -7.675 1.00 . A A . 69 THR HB 1 1
5 6938 1 1 69 THR HG1 H -1.907 -9.802 -9.212 1.00 . A A . 69 THR HG1 1 1
5 6939 1 1 69 THR HG21 H -3.949 -6.631 -8.164 1.00 . A A . 69 THR HG21 1 1
5 6940 1 1 69 THR HG22 H -4.436 -8.166 -8.901 1.00 . A A . 69 THR HG22 1 1
5 6941 1 1 69 THR HG23 H -3.717 -6.900 -9.892 1.00 . A A . 69 THR HG23 1 1
5 6942 1 1 69 THR N N 0.167 -7.442 -8.562 1.00 . A A . 69 THR N 1 1
5 6943 1 1 69 THR O O -1.908 -4.758 -7.685 1.00 . A A . 69 THR O 1 1
5 6944 1 1 69 THR OG1 O -2.002 -8.941 -9.640 1.00 . A A . 69 THR OG1 1 1
5 6945 1 1 70 LEU C C -0.522 -4.267 -5.015 1.00 . A A . 70 LEU C 1 1
5 6946 1 1 70 LEU CA C -1.319 -5.579 -5.008 1.00 . A A . 70 LEU CA 1 1
5 6947 1 1 70 LEU CB C -0.945 -6.459 -3.785 1.00 . A A . 70 LEU CB 1 1
5 6948 1 1 70 LEU CD1 C -2.690 -5.490 -2.183 1.00 . A A . 70 LEU CD1 1 1
5 6949 1 1 70 LEU CD2 C -0.765 -6.903 -1.281 1.00 . A A . 70 LEU CD2 1 1
5 6950 1 1 70 LEU CG C -1.213 -5.888 -2.361 1.00 . A A . 70 LEU CG 1 1
5 6951 1 1 70 LEU H H -0.647 -7.202 -6.190 1.00 . A A . 70 LEU H 1 1
5 6952 1 1 70 LEU HA H -2.383 -5.351 -4.962 1.00 . A A . 70 LEU HA 1 1
5 6953 1 1 70 LEU HB2 H -1.490 -7.396 -3.878 1.00 . A A . 70 LEU HB2 1 1
5 6954 1 1 70 LEU HB3 H 0.113 -6.693 -3.862 1.00 . A A . 70 LEU HB3 1 1
5 6955 1 1 70 LEU HD11 H -2.948 -4.728 -2.903 1.00 . A A . 70 LEU HD11 1 1
5 6956 1 1 70 LEU HD12 H -2.839 -5.096 -1.186 1.00 . A A . 70 LEU HD12 1 1
5 6957 1 1 70 LEU HD13 H -3.328 -6.354 -2.326 1.00 . A A . 70 LEU HD13 1 1
5 6958 1 1 70 LEU HD21 H 0.292 -7.099 -1.385 1.00 . A A . 70 LEU HD21 1 1
5 6959 1 1 70 LEU HD22 H -1.316 -7.830 -1.392 1.00 . A A . 70 LEU HD22 1 1
5 6960 1 1 70 LEU HD23 H -0.953 -6.495 -0.299 1.00 . A A . 70 LEU HD23 1 1
5 6961 1 1 70 LEU HG H -0.624 -4.988 -2.225 1.00 . A A . 70 LEU HG 1 1
5 6962 1 1 70 LEU N N -1.086 -6.329 -6.254 1.00 . A A . 70 LEU N 1 1
5 6963 1 1 70 LEU O O -1.116 -3.202 -4.923 1.00 . A A . 70 LEU O 1 1
5 6964 1 1 71 LYS C C 1.331 -2.172 -6.258 1.00 . A A . 71 LYS C 1 1
5 6965 1 1 71 LYS CA C 1.750 -3.224 -5.208 1.00 . A A . 71 LYS CA 1 1
5 6966 1 1 71 LYS CB C 3.197 -3.760 -5.460 1.00 . A A . 71 LYS CB 1 1
5 6967 1 1 71 LYS CD C 4.594 -2.057 -6.893 1.00 . A A . 71 LYS CD 1 1
5 6968 1 1 71 LYS CE C 4.924 -3.088 -7.986 1.00 . A A . 71 LYS CE 1 1
5 6969 1 1 71 LYS CG C 4.349 -2.705 -5.499 1.00 . A A . 71 LYS CG 1 1
5 6970 1 1 71 LYS H H 1.193 -5.272 -5.318 1.00 . A A . 71 LYS H 1 1
5 6971 1 1 71 LYS HA H 1.717 -2.765 -4.225 1.00 . A A . 71 LYS HA 1 1
5 6972 1 1 71 LYS HB2 H 3.430 -4.465 -4.666 1.00 . A A . 71 LYS HB2 1 1
5 6973 1 1 71 LYS HB3 H 3.201 -4.307 -6.396 1.00 . A A . 71 LYS HB3 1 1
5 6974 1 1 71 LYS HD2 H 3.706 -1.509 -7.191 1.00 . A A . 71 LYS HD2 1 1
5 6975 1 1 71 LYS HD3 H 5.422 -1.359 -6.810 1.00 . A A . 71 LYS HD3 1 1
5 6976 1 1 71 LYS HE2 H 5.779 -3.674 -7.671 1.00 . A A . 71 LYS HE2 1 1
5 6977 1 1 71 LYS HE3 H 4.073 -3.746 -8.124 1.00 . A A . 71 LYS HE3 1 1
5 6978 1 1 71 LYS HG2 H 4.114 -1.914 -4.796 1.00 . A A . 71 LYS HG2 1 1
5 6979 1 1 71 LYS HG3 H 5.270 -3.186 -5.176 1.00 . A A . 71 LYS HG3 1 1
5 6980 1 1 71 LYS HZ1 H 4.449 -1.866 -9.618 1.00 . A A . 71 LYS HZ1 1 1
5 6981 1 1 71 LYS HZ2 H 5.457 -3.171 -10.003 1.00 . A A . 71 LYS HZ2 1 1
5 6982 1 1 71 LYS HZ3 H 6.085 -1.832 -9.186 1.00 . A A . 71 LYS HZ3 1 1
5 6983 1 1 71 LYS N N 0.815 -4.374 -5.193 1.00 . A A . 71 LYS N 1 1
5 6984 1 1 71 LYS NZ N 5.250 -2.444 -9.289 1.00 . A A . 71 LYS NZ 1 1
5 6985 1 1 71 LYS O O 1.351 -0.971 -5.979 1.00 . A A . 71 LYS O 1 1
5 6986 1 1 72 ASN C C -0.811 -1.112 -8.290 1.00 . A A . 72 ASN C 1 1
5 6987 1 1 72 ASN CA C 0.532 -1.794 -8.586 1.00 . A A . 72 ASN CA 1 1
5 6988 1 1 72 ASN CB C 0.465 -2.621 -9.910 1.00 . A A . 72 ASN CB 1 1
5 6989 1 1 72 ASN CG C 1.847 -2.864 -10.538 1.00 . A A . 72 ASN CG 1 1
5 6990 1 1 72 ASN H H 0.971 -3.626 -7.597 1.00 . A A . 72 ASN H 1 1
5 6991 1 1 72 ASN HA H 1.284 -1.017 -8.704 1.00 . A A . 72 ASN HA 1 1
5 6992 1 1 72 ASN HB2 H 0.010 -3.584 -9.704 1.00 . A A . 72 ASN HB2 1 1
5 6993 1 1 72 ASN HB3 H -0.146 -2.105 -10.641 1.00 . A A . 72 ASN HB3 1 1
5 6994 1 1 72 ASN HD21 H 1.314 -4.677 -11.143 1.00 . A A . 72 ASN HD21 1 1
5 6995 1 1 72 ASN HD22 H 2.920 -4.188 -11.561 1.00 . A A . 72 ASN HD22 1 1
5 6996 1 1 72 ASN N N 0.960 -2.652 -7.461 1.00 . A A . 72 ASN N 1 1
5 6997 1 1 72 ASN ND2 N 2.048 -4.027 -11.137 1.00 . A A . 72 ASN ND2 1 1
5 6998 1 1 72 ASN O O -0.982 0.065 -8.589 1.00 . A A . 72 ASN O 1 1
5 6999 1 1 72 ASN OD1 O 2.736 -2.012 -10.468 1.00 . A A . 72 ASN OD1 1 1
5 7000 1 1 73 GLY C C -2.992 -0.228 -6.278 1.00 . A A . 73 GLY C 1 1
5 7001 1 1 73 GLY CA C -3.064 -1.326 -7.335 1.00 . A A . 73 GLY CA 1 1
5 7002 1 1 73 GLY H H -1.533 -2.784 -7.467 1.00 . A A . 73 GLY H 1 1
5 7003 1 1 73 GLY HA2 H -3.536 -0.934 -8.228 1.00 . A A . 73 GLY HA2 1 1
5 7004 1 1 73 GLY HA3 H -3.666 -2.136 -6.958 1.00 . A A . 73 GLY HA3 1 1
5 7005 1 1 73 GLY N N -1.743 -1.855 -7.686 1.00 . A A . 73 GLY N 1 1
5 7006 1 1 73 GLY O O -3.665 0.806 -6.391 1.00 . A A . 73 GLY O 1 1
5 7007 1 1 74 ILE C C -1.163 1.759 -4.795 1.00 . A A . 74 ILE C 1 1
5 7008 1 1 74 ILE CA C -1.836 0.506 -4.199 1.00 . A A . 74 ILE CA 1 1
5 7009 1 1 74 ILE CB C -0.894 -0.147 -3.112 1.00 . A A . 74 ILE CB 1 1
5 7010 1 1 74 ILE CD1 C -0.680 -2.196 -1.518 1.00 . A A . 74 ILE CD1 1 1
5 7011 1 1 74 ILE CG1 C -1.574 -1.390 -2.454 1.00 . A A . 74 ILE CG1 1 1
5 7012 1 1 74 ILE CG2 C -0.470 0.877 -2.036 1.00 . A A . 74 ILE CG2 1 1
5 7013 1 1 74 ILE H H -1.681 -1.319 -5.242 1.00 . A A . 74 ILE H 1 1
5 7014 1 1 74 ILE HA H -2.777 0.788 -3.723 1.00 . A A . 74 ILE HA 1 1
5 7015 1 1 74 ILE HB H 0.009 -0.482 -3.616 1.00 . A A . 74 ILE HB 1 1
5 7016 1 1 74 ILE HD11 H -1.218 -3.067 -1.172 1.00 . A A . 74 ILE HD11 1 1
5 7017 1 1 74 ILE HD12 H -0.395 -1.591 -0.671 1.00 . A A . 74 ILE HD12 1 1
5 7018 1 1 74 ILE HD13 H 0.207 -2.515 -2.049 1.00 . A A . 74 ILE HD13 1 1
5 7019 1 1 74 ILE HG12 H -2.436 -1.069 -1.883 1.00 . A A . 74 ILE HG12 1 1
5 7020 1 1 74 ILE HG13 H -1.913 -2.062 -3.234 1.00 . A A . 74 ILE HG13 1 1
5 7021 1 1 74 ILE HG21 H 0.175 0.402 -1.310 1.00 . A A . 74 ILE HG21 1 1
5 7022 1 1 74 ILE HG22 H -1.348 1.264 -1.532 1.00 . A A . 74 ILE HG22 1 1
5 7023 1 1 74 ILE HG23 H 0.063 1.696 -2.501 1.00 . A A . 74 ILE HG23 1 1
5 7024 1 1 74 ILE N N -2.136 -0.458 -5.268 1.00 . A A . 74 ILE N 1 1
5 7025 1 1 74 ILE O O -1.481 2.880 -4.410 1.00 . A A . 74 ILE O 1 1
5 7026 1 1 75 GLN C C -0.415 3.530 -7.196 1.00 . A A . 75 GLN C 1 1
5 7027 1 1 75 GLN CA C 0.522 2.589 -6.423 1.00 . A A . 75 GLN CA 1 1
5 7028 1 1 75 GLN CB C 1.581 1.952 -7.355 1.00 . A A . 75 GLN CB 1 1
5 7029 1 1 75 GLN CD C 3.666 2.272 -8.832 1.00 . A A . 75 GLN CD 1 1
5 7030 1 1 75 GLN CG C 2.571 2.945 -8.000 1.00 . A A . 75 GLN CG 1 1
5 7031 1 1 75 GLN H H -0.067 0.598 -5.999 1.00 . A A . 75 GLN H 1 1
5 7032 1 1 75 GLN HA H 1.038 3.160 -5.649 1.00 . A A . 75 GLN HA 1 1
5 7033 1 1 75 GLN HB2 H 2.161 1.235 -6.777 1.00 . A A . 75 GLN HB2 1 1
5 7034 1 1 75 GLN HB3 H 1.071 1.414 -8.147 1.00 . A A . 75 GLN HB3 1 1
5 7035 1 1 75 GLN HE21 H 3.688 0.672 -7.641 1.00 . A A . 75 GLN HE21 1 1
5 7036 1 1 75 GLN HE22 H 4.795 0.647 -8.960 1.00 . A A . 75 GLN HE22 1 1
5 7037 1 1 75 GLN HG2 H 2.018 3.620 -8.642 1.00 . A A . 75 GLN HG2 1 1
5 7038 1 1 75 GLN HG3 H 3.048 3.520 -7.215 1.00 . A A . 75 GLN HG3 1 1
5 7039 1 1 75 GLN N N -0.244 1.529 -5.749 1.00 . A A . 75 GLN N 1 1
5 7040 1 1 75 GLN NE2 N 4.087 1.075 -8.436 1.00 . A A . 75 GLN NE2 1 1
5 7041 1 1 75 GLN O O -0.437 4.720 -6.919 1.00 . A A . 75 GLN O 1 1
5 7042 1 1 75 GLN OE1 O 4.157 2.834 -9.809 1.00 . A A . 75 GLN OE1 1 1
5 7043 1 1 76 ASN C C -3.283 4.407 -8.086 1.00 . A A . 76 ASN C 1 1
5 7044 1 1 76 ASN CA C -2.179 3.744 -8.942 1.00 . A A . 76 ASN CA 1 1
5 7045 1 1 76 ASN CB C -2.810 2.858 -10.059 1.00 . A A . 76 ASN CB 1 1
5 7046 1 1 76 ASN CG C -1.831 2.522 -11.197 1.00 . A A . 76 ASN CG 1 1
5 7047 1 1 76 ASN H H -1.184 2.005 -8.236 1.00 . A A . 76 ASN H 1 1
5 7048 1 1 76 ASN HA H -1.605 4.537 -9.413 1.00 . A A . 76 ASN HA 1 1
5 7049 1 1 76 ASN HB2 H -3.157 1.929 -9.620 1.00 . A A . 76 ASN HB2 1 1
5 7050 1 1 76 ASN HB3 H -3.661 3.376 -10.490 1.00 . A A . 76 ASN HB3 1 1
5 7051 1 1 76 ASN HD21 H -1.383 0.776 -10.387 1.00 . A A . 76 ASN HD21 1 1
5 7052 1 1 76 ASN HD22 H -0.565 1.148 -11.855 1.00 . A A . 76 ASN HD22 1 1
5 7053 1 1 76 ASN N N -1.227 2.968 -8.112 1.00 . A A . 76 ASN N 1 1
5 7054 1 1 76 ASN ND2 N -1.199 1.366 -11.140 1.00 . A A . 76 ASN ND2 1 1
5 7055 1 1 76 ASN O O -3.851 5.422 -8.495 1.00 . A A . 76 ASN O 1 1
5 7056 1 1 76 ASN OD1 O -1.674 3.291 -12.144 1.00 . A A . 76 ASN OD1 1 1
5 7057 1 1 77 MET C C -3.933 5.682 -5.326 1.00 . A A . 77 MET C 1 1
5 7058 1 1 77 MET CA C -4.544 4.416 -5.948 1.00 . A A . 77 MET CA 1 1
5 7059 1 1 77 MET CB C -4.916 3.412 -4.824 1.00 . A A . 77 MET CB 1 1
5 7060 1 1 77 MET CE C -4.593 3.276 -1.543 1.00 . A A . 77 MET CE 1 1
5 7061 1 1 77 MET CG C -6.010 3.909 -3.858 1.00 . A A . 77 MET CG 1 1
5 7062 1 1 77 MET H H -3.193 2.948 -6.692 1.00 . A A . 77 MET H 1 1
5 7063 1 1 77 MET HA H -5.448 4.684 -6.494 1.00 . A A . 77 MET HA 1 1
5 7064 1 1 77 MET HB2 H -5.260 2.487 -5.278 1.00 . A A . 77 MET HB2 1 1
5 7065 1 1 77 MET HB3 H -4.027 3.195 -4.245 1.00 . A A . 77 MET HB3 1 1
5 7066 1 1 77 MET HE1 H -4.536 4.339 -1.351 1.00 . A A . 77 MET HE1 1 1
5 7067 1 1 77 MET HE2 H -3.761 2.979 -2.166 1.00 . A A . 77 MET HE2 1 1
5 7068 1 1 77 MET HE3 H -4.549 2.740 -0.606 1.00 . A A . 77 MET HE3 1 1
5 7069 1 1 77 MET HG2 H -5.788 4.926 -3.557 1.00 . A A . 77 MET HG2 1 1
5 7070 1 1 77 MET HG3 H -6.967 3.893 -4.365 1.00 . A A . 77 MET HG3 1 1
5 7071 1 1 77 MET N N -3.595 3.816 -6.909 1.00 . A A . 77 MET N 1 1
5 7072 1 1 77 MET O O -4.462 6.778 -5.496 1.00 . A A . 77 MET O 1 1
5 7073 1 1 77 MET SD S -6.139 2.894 -2.371 1.00 . A A . 77 MET SD 1 1
5 7074 1 1 78 LEU C C -1.682 7.724 -4.822 1.00 . A A . 78 LEU C 1 1
5 7075 1 1 78 LEU CA C -2.102 6.572 -3.896 1.00 . A A . 78 LEU CA 1 1
5 7076 1 1 78 LEU CB C -0.872 5.999 -3.140 1.00 . A A . 78 LEU CB 1 1
5 7077 1 1 78 LEU CD1 C 0.097 4.393 -1.408 1.00 . A A . 78 LEU CD1 1 1
5 7078 1 1 78 LEU CD2 C -1.973 5.745 -0.840 1.00 . A A . 78 LEU CD2 1 1
5 7079 1 1 78 LEU CG C -1.187 5.030 -1.959 1.00 . A A . 78 LEU CG 1 1
5 7080 1 1 78 LEU H H -2.387 4.616 -4.641 1.00 . A A . 78 LEU H 1 1
5 7081 1 1 78 LEU HA H -2.808 6.956 -3.164 1.00 . A A . 78 LEU HA 1 1
5 7082 1 1 78 LEU HB2 H -0.255 5.468 -3.859 1.00 . A A . 78 LEU HB2 1 1
5 7083 1 1 78 LEU HB3 H -0.289 6.829 -2.746 1.00 . A A . 78 LEU HB3 1 1
5 7084 1 1 78 LEU HD11 H 0.754 5.163 -1.021 1.00 . A A . 78 LEU HD11 1 1
5 7085 1 1 78 LEU HD12 H 0.603 3.857 -2.200 1.00 . A A . 78 LEU HD12 1 1
5 7086 1 1 78 LEU HD13 H -0.150 3.700 -0.615 1.00 . A A . 78 LEU HD13 1 1
5 7087 1 1 78 LEU HD21 H -2.910 6.114 -1.235 1.00 . A A . 78 LEU HD21 1 1
5 7088 1 1 78 LEU HD22 H -1.394 6.575 -0.450 1.00 . A A . 78 LEU HD22 1 1
5 7089 1 1 78 LEU HD23 H -2.181 5.047 -0.040 1.00 . A A . 78 LEU HD23 1 1
5 7090 1 1 78 LEU HG H -1.809 4.221 -2.327 1.00 . A A . 78 LEU HG 1 1
5 7091 1 1 78 LEU N N -2.789 5.502 -4.640 1.00 . A A . 78 LEU N 1 1
5 7092 1 1 78 LEU O O -1.838 8.864 -4.448 1.00 . A A . 78 LEU O 1 1
5 7093 1 1 79 GLN C C -1.927 9.271 -7.538 1.00 . A A . 79 GLN C 1 1
5 7094 1 1 79 GLN CA C -0.755 8.406 -7.030 1.00 . A A . 79 GLN CA 1 1
5 7095 1 1 79 GLN CB C -0.034 7.724 -8.223 1.00 . A A . 79 GLN CB 1 1
5 7096 1 1 79 GLN CD C 2.075 6.530 -9.074 1.00 . A A . 79 GLN CD 1 1
5 7097 1 1 79 GLN CG C 1.352 7.149 -7.878 1.00 . A A . 79 GLN CG 1 1
5 7098 1 1 79 GLN H H -1.145 6.457 -6.271 1.00 . A A . 79 GLN H 1 1
5 7099 1 1 79 GLN HA H -0.044 9.060 -6.530 1.00 . A A . 79 GLN HA 1 1
5 7100 1 1 79 GLN HB2 H -0.657 6.916 -8.594 1.00 . A A . 79 GLN HB2 1 1
5 7101 1 1 79 GLN HB3 H 0.096 8.452 -9.020 1.00 . A A . 79 GLN HB3 1 1
5 7102 1 1 79 GLN HE21 H 3.828 7.127 -8.368 1.00 . A A . 79 GLN HE21 1 1
5 7103 1 1 79 GLN HE22 H 3.880 6.260 -9.860 1.00 . A A . 79 GLN HE22 1 1
5 7104 1 1 79 GLN HG2 H 1.964 7.945 -7.473 1.00 . A A . 79 GLN HG2 1 1
5 7105 1 1 79 GLN HG3 H 1.235 6.380 -7.120 1.00 . A A . 79 GLN HG3 1 1
5 7106 1 1 79 GLN N N -1.200 7.401 -6.037 1.00 . A A . 79 GLN N 1 1
5 7107 1 1 79 GLN NE2 N 3.391 6.654 -9.104 1.00 . A A . 79 GLN NE2 1 1
5 7108 1 1 79 GLN O O -1.743 10.466 -7.811 1.00 . A A . 79 GLN O 1 1
5 7109 1 1 79 GLN OE1 O 1.452 5.970 -9.974 1.00 . A A . 79 GLN OE1 1 1
5 7110 1 1 80 PHE C C -4.745 10.481 -7.149 1.00 . A A . 80 PHE C 1 1
5 7111 1 1 80 PHE CA C -4.354 9.332 -8.111 1.00 . A A . 80 PHE CA 1 1
5 7112 1 1 80 PHE CB C -5.503 8.288 -8.225 1.00 . A A . 80 PHE CB 1 1
5 7113 1 1 80 PHE CD1 C -6.978 8.766 -10.249 1.00 . A A . 80 PHE CD1 1 1
5 7114 1 1 80 PHE CD2 C -7.856 9.285 -8.080 1.00 . A A . 80 PHE CD2 1 1
5 7115 1 1 80 PHE CE1 C -8.154 9.211 -10.828 1.00 . A A . 80 PHE CE1 1 1
5 7116 1 1 80 PHE CE2 C -9.028 9.731 -8.662 1.00 . A A . 80 PHE CE2 1 1
5 7117 1 1 80 PHE CG C -6.804 8.795 -8.862 1.00 . A A . 80 PHE CG 1 1
5 7118 1 1 80 PHE CZ C -9.178 9.692 -10.034 1.00 . A A . 80 PHE CZ 1 1
5 7119 1 1 80 PHE H H -3.182 7.707 -7.403 1.00 . A A . 80 PHE H 1 1
5 7120 1 1 80 PHE HA H -4.153 9.747 -9.094 1.00 . A A . 80 PHE HA 1 1
5 7121 1 1 80 PHE HB2 H -5.151 7.453 -8.820 1.00 . A A . 80 PHE HB2 1 1
5 7122 1 1 80 PHE HB3 H -5.737 7.916 -7.232 1.00 . A A . 80 PHE HB3 1 1
5 7123 1 1 80 PHE HD1 H -6.179 8.388 -10.880 1.00 . A A . 80 PHE HD1 1 1
5 7124 1 1 80 PHE HD2 H -7.750 9.318 -7.003 1.00 . A A . 80 PHE HD2 1 1
5 7125 1 1 80 PHE HE1 H -8.272 9.181 -11.904 1.00 . A A . 80 PHE HE1 1 1
5 7126 1 1 80 PHE HE2 H -9.831 10.111 -8.040 1.00 . A A . 80 PHE HE2 1 1
5 7127 1 1 80 PHE HZ H -10.096 10.040 -10.488 1.00 . A A . 80 PHE HZ 1 1
5 7128 1 1 80 PHE N N -3.124 8.656 -7.646 1.00 . A A . 80 PHE N 1 1
5 7129 1 1 80 PHE O O -5.265 11.513 -7.575 1.00 . A A . 80 PHE O 1 1
5 7130 1 1 81 TYR C C -3.576 12.080 -4.349 1.00 . A A . 81 TYR C 1 1
5 7131 1 1 81 TYR CA C -4.806 11.259 -4.784 1.00 . A A . 81 TYR CA 1 1
5 7132 1 1 81 TYR CB C -5.405 10.501 -3.566 1.00 . A A . 81 TYR CB 1 1
5 7133 1 1 81 TYR CD1 C -7.948 10.469 -3.763 1.00 . A A . 81 TYR CD1 1 1
5 7134 1 1 81 TYR CD2 C -6.770 8.482 -4.351 1.00 . A A . 81 TYR CD2 1 1
5 7135 1 1 81 TYR CE1 C -9.136 9.858 -4.094 1.00 . A A . 81 TYR CE1 1 1
5 7136 1 1 81 TYR CE2 C -7.960 7.866 -4.677 1.00 . A A . 81 TYR CE2 1 1
5 7137 1 1 81 TYR CG C -6.732 9.799 -3.890 1.00 . A A . 81 TYR CG 1 1
5 7138 1 1 81 TYR CZ C -9.140 8.561 -4.547 1.00 . A A . 81 TYR CZ 1 1
5 7139 1 1 81 TYR H H -4.046 9.439 -5.587 1.00 . A A . 81 TYR H 1 1
5 7140 1 1 81 TYR HA H -5.559 11.944 -5.170 1.00 . A A . 81 TYR HA 1 1
5 7141 1 1 81 TYR HB2 H -4.697 9.746 -3.226 1.00 . A A . 81 TYR HB2 1 1
5 7142 1 1 81 TYR HB3 H -5.582 11.198 -2.755 1.00 . A A . 81 TYR HB3 1 1
5 7143 1 1 81 TYR HD1 H -7.952 11.492 -3.406 1.00 . A A . 81 TYR HD1 1 1
5 7144 1 1 81 TYR HD2 H -5.844 7.935 -4.447 1.00 . A A . 81 TYR HD2 1 1
5 7145 1 1 81 TYR HE1 H -10.068 10.401 -3.986 1.00 . A A . 81 TYR HE1 1 1
5 7146 1 1 81 TYR HE2 H -7.960 6.840 -5.034 1.00 . A A . 81 TYR HE2 1 1
5 7147 1 1 81 TYR HH H -10.856 8.554 -5.432 1.00 . A A . 81 TYR HH 1 1
5 7148 1 1 81 TYR N N -4.471 10.284 -5.848 1.00 . A A . 81 TYR N 1 1
5 7149 1 1 81 TYR O O -3.712 13.214 -3.877 1.00 . A A . 81 TYR O 1 1
5 7150 1 1 81 TYR OH O -10.338 7.958 -4.875 1.00 . A A . 81 TYR OH 1 1
5 7151 1 1 82 ILE C C 0.003 11.908 -5.004 1.00 . A A . 82 ILE C 1 1
5 7152 1 1 82 ILE CA C -1.111 11.989 -3.934 1.00 . A A . 82 ILE CA 1 1
5 7153 1 1 82 ILE CB C -0.693 11.133 -2.663 1.00 . A A . 82 ILE CB 1 1
5 7154 1 1 82 ILE CD1 C -1.595 10.175 -0.430 1.00 . A A . 82 ILE CD1 1 1
5 7155 1 1 82 ILE CG1 C -1.830 11.114 -1.592 1.00 . A A . 82 ILE CG1 1 1
5 7156 1 1 82 ILE CG2 C 0.641 11.628 -2.054 1.00 . A A . 82 ILE CG2 1 1
5 7157 1 1 82 ILE H H -2.336 10.701 -5.095 1.00 . A A . 82 ILE H 1 1
5 7158 1 1 82 ILE HA H -1.242 13.025 -3.622 1.00 . A A . 82 ILE HA 1 1
5 7159 1 1 82 ILE HB H -0.531 10.111 -3.002 1.00 . A A . 82 ILE HB 1 1
5 7160 1 1 82 ILE HD11 H -1.450 9.169 -0.796 1.00 . A A . 82 ILE HD11 1 1
5 7161 1 1 82 ILE HD12 H -2.454 10.196 0.224 1.00 . A A . 82 ILE HD12 1 1
5 7162 1 1 82 ILE HD13 H -0.718 10.488 0.125 1.00 . A A . 82 ILE HD13 1 1
5 7163 1 1 82 ILE HG12 H -1.963 12.109 -1.188 1.00 . A A . 82 ILE HG12 1 1
5 7164 1 1 82 ILE HG13 H -2.757 10.809 -2.068 1.00 . A A . 82 ILE HG13 1 1
5 7165 1 1 82 ILE HG21 H 0.915 11.011 -1.207 1.00 . A A . 82 ILE HG21 1 1
5 7166 1 1 82 ILE HG22 H 0.538 12.654 -1.726 1.00 . A A . 82 ILE HG22 1 1
5 7167 1 1 82 ILE HG23 H 1.427 11.573 -2.800 1.00 . A A . 82 ILE HG23 1 1
5 7168 1 1 82 ILE N N -2.380 11.493 -4.520 1.00 . A A . 82 ILE N 1 1
5 7169 1 1 82 ILE O O 0.550 10.823 -5.244 1.00 . A A . 82 ILE O 1 1
5 7170 1 1 83 PRO C C 2.835 12.919 -6.119 1.00 . A A . 83 PRO C 1 1
5 7171 1 1 83 PRO CA C 1.417 13.085 -6.716 1.00 . A A . 83 PRO CA 1 1
5 7172 1 1 83 PRO CB C 1.216 14.474 -7.387 1.00 . A A . 83 PRO CB 1 1
5 7173 1 1 83 PRO CD C -0.324 14.378 -5.536 1.00 . A A . 83 PRO CD 1 1
5 7174 1 1 83 PRO CG C 0.563 15.321 -6.331 1.00 . A A . 83 PRO CG 1 1
5 7175 1 1 83 PRO HA H 1.269 12.304 -7.456 1.00 . A A . 83 PRO HA 1 1
5 7176 1 1 83 PRO HB2 H 2.170 14.898 -7.704 1.00 . A A . 83 PRO HB2 1 1
5 7177 1 1 83 PRO HB3 H 0.559 14.380 -8.245 1.00 . A A . 83 PRO HB3 1 1
5 7178 1 1 83 PRO HD2 H -0.363 14.672 -4.494 1.00 . A A . 83 PRO HD2 1 1
5 7179 1 1 83 PRO HD3 H -1.328 14.352 -5.953 1.00 . A A . 83 PRO HD3 1 1
5 7180 1 1 83 PRO HG2 H 1.324 15.766 -5.689 1.00 . A A . 83 PRO HG2 1 1
5 7181 1 1 83 PRO HG3 H -0.034 16.102 -6.788 1.00 . A A . 83 PRO HG3 1 1
5 7182 1 1 83 PRO N N 0.338 13.047 -5.687 1.00 . A A . 83 PRO N 1 1
5 7183 1 1 83 PRO O O 3.800 12.719 -6.868 1.00 . A A . 83 PRO O 1 1
5 7184 1 1 84 GLU C C 4.665 11.291 -4.196 1.00 . A A . 84 GLU C 1 1
5 7185 1 1 84 GLU CA C 4.209 12.755 -4.047 1.00 . A A . 84 GLU CA 1 1
5 7186 1 1 84 GLU CB C 4.074 13.110 -2.533 1.00 . A A . 84 GLU CB 1 1
5 7187 1 1 84 GLU CD C 2.520 15.190 -2.668 1.00 . A A . 84 GLU CD 1 1
5 7188 1 1 84 GLU CG C 3.862 14.611 -2.199 1.00 . A A . 84 GLU CG 1 1
5 7189 1 1 84 GLU H H 2.144 13.214 -4.256 1.00 . A A . 84 GLU H 1 1
5 7190 1 1 84 GLU HA H 4.967 13.397 -4.492 1.00 . A A . 84 GLU HA 1 1
5 7191 1 1 84 GLU HB2 H 3.240 12.554 -2.120 1.00 . A A . 84 GLU HB2 1 1
5 7192 1 1 84 GLU HB3 H 4.978 12.782 -2.022 1.00 . A A . 84 GLU HB3 1 1
5 7193 1 1 84 GLU HG2 H 3.923 14.733 -1.120 1.00 . A A . 84 GLU HG2 1 1
5 7194 1 1 84 GLU HG3 H 4.674 15.174 -2.655 1.00 . A A . 84 GLU HG3 1 1
5 7195 1 1 84 GLU N N 2.943 12.990 -4.774 1.00 . A A . 84 GLU N 1 1
5 7196 1 1 84 GLU O O 5.869 11.017 -4.264 1.00 . A A . 84 GLU O 1 1
5 7197 1 1 84 GLU OE1 O 1.473 14.815 -2.100 1.00 . A A . 84 GLU OE1 1 1
5 7198 1 1 84 GLU OE2 O 2.493 16.006 -3.609 1.00 . A A . 84 GLU OE2 1 1
5 7199 1 1 85 VAL C C 4.445 8.676 -5.854 1.00 . A A . 85 VAL C 1 1
5 7200 1 1 85 VAL CA C 3.946 8.929 -4.414 1.00 . A A . 85 VAL CA 1 1
5 7201 1 1 85 VAL CB C 2.659 8.067 -4.119 1.00 . A A . 85 VAL CB 1 1
5 7202 1 1 85 VAL CG1 C 2.892 6.558 -4.406 1.00 . A A . 85 VAL CG1 1 1
5 7203 1 1 85 VAL CG2 C 2.176 8.277 -2.662 1.00 . A A . 85 VAL CG2 1 1
5 7204 1 1 85 VAL H H 2.759 10.657 -4.125 1.00 . A A . 85 VAL H 1 1
5 7205 1 1 85 VAL HA H 4.722 8.634 -3.708 1.00 . A A . 85 VAL HA 1 1
5 7206 1 1 85 VAL HB H 1.869 8.408 -4.781 1.00 . A A . 85 VAL HB 1 1
5 7207 1 1 85 VAL HG11 H 1.991 5.998 -4.186 1.00 . A A . 85 VAL HG11 1 1
5 7208 1 1 85 VAL HG12 H 3.699 6.188 -3.786 1.00 . A A . 85 VAL HG12 1 1
5 7209 1 1 85 VAL HG13 H 3.152 6.419 -5.448 1.00 . A A . 85 VAL HG13 1 1
5 7210 1 1 85 VAL HG21 H 2.947 7.959 -1.970 1.00 . A A . 85 VAL HG21 1 1
5 7211 1 1 85 VAL HG22 H 1.280 7.696 -2.486 1.00 . A A . 85 VAL HG22 1 1
5 7212 1 1 85 VAL HG23 H 1.957 9.323 -2.494 1.00 . A A . 85 VAL HG23 1 1
5 7213 1 1 85 VAL N N 3.687 10.363 -4.222 1.00 . A A . 85 VAL N 1 1
5 7214 1 1 85 VAL O O 3.751 8.981 -6.825 1.00 . A A . 85 VAL O 1 1
5 7215 1 1 86 GLU C C 6.209 6.273 -7.442 1.00 . A A . 86 GLU C 1 1
5 7216 1 1 86 GLU CA C 6.322 7.793 -7.225 1.00 . A A . 86 GLU CA 1 1
5 7217 1 1 86 GLU CB C 7.808 8.234 -7.211 1.00 . A A . 86 GLU CB 1 1
5 7218 1 1 86 GLU CD C 9.484 10.159 -6.967 1.00 . A A . 86 GLU CD 1 1
5 7219 1 1 86 GLU CG C 8.008 9.745 -6.987 1.00 . A A . 86 GLU CG 1 1
5 7220 1 1 86 GLU H H 6.196 8.084 -5.136 1.00 . A A . 86 GLU H 1 1
5 7221 1 1 86 GLU HA H 5.812 8.301 -8.042 1.00 . A A . 86 GLU HA 1 1
5 7222 1 1 86 GLU HB2 H 8.333 7.695 -6.423 1.00 . A A . 86 GLU HB2 1 1
5 7223 1 1 86 GLU HB3 H 8.256 7.969 -8.164 1.00 . A A . 86 GLU HB3 1 1
5 7224 1 1 86 GLU HG2 H 7.503 10.287 -7.781 1.00 . A A . 86 GLU HG2 1 1
5 7225 1 1 86 GLU HG3 H 7.551 10.021 -6.037 1.00 . A A . 86 GLU HG3 1 1
5 7226 1 1 86 GLU N N 5.680 8.182 -5.956 1.00 . A A . 86 GLU N 1 1
5 7227 1 1 86 GLU O O 6.191 5.795 -8.586 1.00 . A A . 86 GLU O 1 1
5 7228 1 1 86 GLU OE1 O 10.097 10.142 -5.885 1.00 . A A . 86 GLU OE1 1 1
5 7229 1 1 86 GLU OE2 O 10.040 10.483 -8.032 1.00 . A A . 86 GLU OE2 1 1
5 7230 1 1 87 GLY C C 5.776 3.458 -5.005 1.00 . A A . 87 GLY C 1 1
5 7231 1 1 87 GLY CA C 6.040 4.066 -6.373 1.00 . A A . 87 GLY CA 1 1
5 7232 1 1 87 GLY H H 6.109 5.974 -5.458 1.00 . A A . 87 GLY H 1 1
5 7233 1 1 87 GLY HA2 H 5.239 3.774 -7.046 1.00 . A A . 87 GLY HA2 1 1
5 7234 1 1 87 GLY HA3 H 6.974 3.675 -6.756 1.00 . A A . 87 GLY HA3 1 1
5 7235 1 1 87 GLY N N 6.123 5.525 -6.331 1.00 . A A . 87 GLY N 1 1
5 7236 1 1 87 GLY O O 5.622 4.179 -4.017 1.00 . A A . 87 GLY O 1 1
5 7237 1 1 88 VAL C C 6.544 0.189 -3.693 1.00 . A A . 88 VAL C 1 1
5 7238 1 1 88 VAL CA C 5.492 1.324 -3.730 1.00 . A A . 88 VAL CA 1 1
5 7239 1 1 88 VAL CB C 4.019 0.726 -3.676 1.00 . A A . 88 VAL CB 1 1
5 7240 1 1 88 VAL CG1 C 3.808 -0.226 -2.472 1.00 . A A . 88 VAL CG1 1 1
5 7241 1 1 88 VAL CG2 C 2.957 1.855 -3.660 1.00 . A A . 88 VAL CG2 1 1
5 7242 1 1 88 VAL H H 5.810 1.627 -5.807 1.00 . A A . 88 VAL H 1 1
5 7243 1 1 88 VAL HA H 5.641 1.972 -2.862 1.00 . A A . 88 VAL HA 1 1
5 7244 1 1 88 VAL HB H 3.867 0.145 -4.582 1.00 . A A . 88 VAL HB 1 1
5 7245 1 1 88 VAL HG11 H 4.509 -1.049 -2.529 1.00 . A A . 88 VAL HG11 1 1
5 7246 1 1 88 VAL HG12 H 2.797 -0.620 -2.487 1.00 . A A . 88 VAL HG12 1 1
5 7247 1 1 88 VAL HG13 H 3.966 0.314 -1.547 1.00 . A A . 88 VAL HG13 1 1
5 7248 1 1 88 VAL HG21 H 1.960 1.425 -3.651 1.00 . A A . 88 VAL HG21 1 1
5 7249 1 1 88 VAL HG22 H 3.067 2.472 -4.546 1.00 . A A . 88 VAL HG22 1 1
5 7250 1 1 88 VAL HG23 H 3.088 2.469 -2.781 1.00 . A A . 88 VAL HG23 1 1
5 7251 1 1 88 VAL N N 5.705 2.116 -4.964 1.00 . A A . 88 VAL N 1 1
5 7252 1 1 88 VAL O O 6.834 -0.419 -4.730 1.00 . A A . 88 VAL O 1 1
5 7253 1 1 89 GLU C C 7.628 -2.126 -1.225 1.00 . A A . 89 GLU C 1 1
5 7254 1 1 89 GLU CA C 8.121 -1.160 -2.308 1.00 . A A . 89 GLU CA 1 1
5 7255 1 1 89 GLU CB C 9.506 -0.576 -1.911 1.00 . A A . 89 GLU CB 1 1
5 7256 1 1 89 GLU CD C 12.000 -0.982 -1.410 1.00 . A A . 89 GLU CD 1 1
5 7257 1 1 89 GLU CG C 10.635 -1.618 -1.724 1.00 . A A . 89 GLU CG 1 1
5 7258 1 1 89 GLU H H 6.873 0.461 -1.732 1.00 . A A . 89 GLU H 1 1
5 7259 1 1 89 GLU HA H 8.229 -1.708 -3.247 1.00 . A A . 89 GLU HA 1 1
5 7260 1 1 89 GLU HB2 H 9.815 0.121 -2.684 1.00 . A A . 89 GLU HB2 1 1
5 7261 1 1 89 GLU HB3 H 9.397 -0.020 -0.981 1.00 . A A . 89 GLU HB3 1 1
5 7262 1 1 89 GLU HG2 H 10.367 -2.284 -0.905 1.00 . A A . 89 GLU HG2 1 1
5 7263 1 1 89 GLU HG3 H 10.718 -2.210 -2.632 1.00 . A A . 89 GLU HG3 1 1
5 7264 1 1 89 GLU N N 7.128 -0.080 -2.508 1.00 . A A . 89 GLU N 1 1
5 7265 1 1 89 GLU O O 7.038 -1.707 -0.229 1.00 . A A . 89 GLU O 1 1
5 7266 1 1 89 GLU OE1 O 12.238 -0.610 -0.238 1.00 . A A . 89 GLU OE1 1 1
5 7267 1 1 89 GLU OE2 O 12.832 -0.834 -2.334 1.00 . A A . 89 GLU OE2 1 1
5 7268 1 1 90 GLN C C 8.800 -4.598 0.492 1.00 . A A . 90 GLN C 1 1
5 7269 1 1 90 GLN CA C 7.607 -4.477 -0.475 1.00 . A A . 90 GLN CA 1 1
5 7270 1 1 90 GLN CB C 7.380 -5.819 -1.226 1.00 . A A . 90 GLN CB 1 1
5 7271 1 1 90 GLN CD C 7.128 -8.374 -1.091 1.00 . A A . 90 GLN CD 1 1
5 7272 1 1 90 GLN CG C 7.262 -7.063 -0.317 1.00 . A A . 90 GLN CG 1 1
5 7273 1 1 90 GLN H H 8.286 -3.673 -2.298 1.00 . A A . 90 GLN H 1 1
5 7274 1 1 90 GLN HA H 6.708 -4.224 0.081 1.00 . A A . 90 GLN HA 1 1
5 7275 1 1 90 GLN HB2 H 6.465 -5.736 -1.807 1.00 . A A . 90 GLN HB2 1 1
5 7276 1 1 90 GLN HB3 H 8.206 -5.978 -1.914 1.00 . A A . 90 GLN HB3 1 1
5 7277 1 1 90 GLN HE21 H 6.107 -9.202 0.395 1.00 . A A . 90 GLN HE21 1 1
5 7278 1 1 90 GLN HE22 H 6.390 -10.208 -0.977 1.00 . A A . 90 GLN HE22 1 1
5 7279 1 1 90 GLN HG2 H 8.145 -7.128 0.307 1.00 . A A . 90 GLN HG2 1 1
5 7280 1 1 90 GLN HG3 H 6.390 -6.945 0.319 1.00 . A A . 90 GLN HG3 1 1
5 7281 1 1 90 GLN N N 7.882 -3.419 -1.446 1.00 . A A . 90 GLN N 1 1
5 7282 1 1 90 GLN NE2 N 6.474 -9.358 -0.499 1.00 . A A . 90 GLN NE2 1 1
5 7283 1 1 90 GLN O O 9.908 -4.951 0.075 1.00 . A A . 90 GLN O 1 1
5 7284 1 1 90 GLN OE1 O 7.633 -8.514 -2.206 1.00 . A A . 90 GLN OE1 1 1
5 7285 1 1 91 VAL C C 8.927 -5.443 3.881 1.00 . A A . 91 VAL C 1 1
5 7286 1 1 91 VAL CA C 9.547 -4.475 2.852 1.00 . A A . 91 VAL CA 1 1
5 7287 1 1 91 VAL CB C 9.981 -3.117 3.541 1.00 . A A . 91 VAL CB 1 1
5 7288 1 1 91 VAL CG1 C 10.921 -2.298 2.625 1.00 . A A . 91 VAL CG1 1 1
5 7289 1 1 91 VAL CG2 C 8.761 -2.261 3.954 1.00 . A A . 91 VAL CG2 1 1
5 7290 1 1 91 VAL H H 7.725 -3.824 1.990 1.00 . A A . 91 VAL H 1 1
5 7291 1 1 91 VAL HA H 10.441 -4.944 2.431 1.00 . A A . 91 VAL HA 1 1
5 7292 1 1 91 VAL HB H 10.528 -3.370 4.444 1.00 . A A . 91 VAL HB 1 1
5 7293 1 1 91 VAL HG11 H 11.213 -1.382 3.128 1.00 . A A . 91 VAL HG11 1 1
5 7294 1 1 91 VAL HG12 H 10.411 -2.049 1.702 1.00 . A A . 91 VAL HG12 1 1
5 7295 1 1 91 VAL HG13 H 11.806 -2.876 2.399 1.00 . A A . 91 VAL HG13 1 1
5 7296 1 1 91 VAL HG21 H 8.161 -2.030 3.082 1.00 . A A . 91 VAL HG21 1 1
5 7297 1 1 91 VAL HG22 H 9.097 -1.337 4.412 1.00 . A A . 91 VAL HG22 1 1
5 7298 1 1 91 VAL HG23 H 8.155 -2.807 4.666 1.00 . A A . 91 VAL HG23 1 1
5 7299 1 1 91 VAL N N 8.577 -4.248 1.765 1.00 . A A . 91 VAL N 1 1
5 7300 1 1 91 VAL O O 7.996 -5.093 4.604 1.00 . A A . 91 VAL O 1 1
5 7301 1 1 92 MET C C 9.672 -7.547 6.207 1.00 . A A . 92 MET C 1 1
5 7302 1 1 92 MET CA C 8.948 -7.705 4.858 1.00 . A A . 92 MET CA 1 1
5 7303 1 1 92 MET CB C 9.122 -9.121 4.237 1.00 . A A . 92 MET CB 1 1
5 7304 1 1 92 MET CE C 7.762 -12.025 3.454 1.00 . A A . 92 MET CE 1 1
5 7305 1 1 92 MET CG C 8.327 -9.328 2.933 1.00 . A A . 92 MET CG 1 1
5 7306 1 1 92 MET H H 10.188 -6.897 3.332 1.00 . A A . 92 MET H 1 1
5 7307 1 1 92 MET HA H 7.881 -7.532 5.023 1.00 . A A . 92 MET HA 1 1
5 7308 1 1 92 MET HB2 H 10.172 -9.287 4.022 1.00 . A A . 92 MET HB2 1 1
5 7309 1 1 92 MET HB3 H 8.796 -9.867 4.956 1.00 . A A . 92 MET HB3 1 1
5 7310 1 1 92 MET HE1 H 7.825 -13.051 3.127 1.00 . A A . 92 MET HE1 1 1
5 7311 1 1 92 MET HE2 H 6.726 -11.750 3.575 1.00 . A A . 92 MET HE2 1 1
5 7312 1 1 92 MET HE3 H 8.279 -11.909 4.396 1.00 . A A . 92 MET HE3 1 1
5 7313 1 1 92 MET HG2 H 7.273 -9.170 3.136 1.00 . A A . 92 MET HG2 1 1
5 7314 1 1 92 MET HG3 H 8.652 -8.595 2.204 1.00 . A A . 92 MET HG3 1 1
5 7315 1 1 92 MET N N 9.444 -6.676 3.928 1.00 . A A . 92 MET N 1 1
5 7316 1 1 92 MET O O 10.719 -8.148 6.456 1.00 . A A . 92 MET O 1 1
5 7317 1 1 92 MET SD S 8.529 -10.978 2.214 1.00 . A A . 92 MET SD 1 1
5 7318 1 1 93 ASP C C 9.420 -7.446 9.369 1.00 . A A . 93 ASP C 1 1
5 7319 1 1 93 ASP CA C 9.656 -6.299 8.367 1.00 . A A . 93 ASP CA 1 1
5 7320 1 1 93 ASP CB C 9.005 -4.965 8.841 1.00 . A A . 93 ASP CB 1 1
5 7321 1 1 93 ASP CG C 9.307 -4.577 10.307 1.00 . A A . 93 ASP CG 1 1
5 7322 1 1 93 ASP H H 8.300 -6.194 6.740 1.00 . A A . 93 ASP H 1 1
5 7323 1 1 93 ASP HA H 10.729 -6.143 8.258 1.00 . A A . 93 ASP HA 1 1
5 7324 1 1 93 ASP HB2 H 9.350 -4.157 8.199 1.00 . A A . 93 ASP HB2 1 1
5 7325 1 1 93 ASP HB3 H 7.925 -5.045 8.719 1.00 . A A . 93 ASP HB3 1 1
5 7326 1 1 93 ASP N N 9.112 -6.650 7.041 1.00 . A A . 93 ASP N 1 1
5 7327 1 1 93 ASP O O 8.381 -7.502 10.028 1.00 . A A . 93 ASP O 1 1
5 7328 1 1 93 ASP OD1 O 10.418 -4.093 10.594 1.00 . A A . 93 ASP OD1 1 1
5 7329 1 1 93 ASP OD2 O 8.419 -4.734 11.178 1.00 . A A . 93 ASP OD2 1 1
5 7330 1 1 94 ASP C C 11.646 -10.317 10.302 1.00 . A A . 94 ASP C 1 1
5 7331 1 1 94 ASP CA C 10.310 -9.569 10.308 1.00 . A A . 94 ASP CA 1 1
5 7332 1 1 94 ASP CB C 9.140 -10.534 9.946 1.00 . A A . 94 ASP CB 1 1
5 7333 1 1 94 ASP CG C 9.219 -11.092 8.515 1.00 . A A . 94 ASP CG 1 1
5 7334 1 1 94 ASP H H 11.134 -8.320 8.799 1.00 . A A . 94 ASP H 1 1
5 7335 1 1 94 ASP HA H 10.148 -9.195 11.317 1.00 . A A . 94 ASP HA 1 1
5 7336 1 1 94 ASP HB2 H 9.132 -11.369 10.646 1.00 . A A . 94 ASP HB2 1 1
5 7337 1 1 94 ASP HB3 H 8.205 -9.998 10.056 1.00 . A A . 94 ASP HB3 1 1
5 7338 1 1 94 ASP N N 10.363 -8.399 9.407 1.00 . A A . 94 ASP N 1 1
5 7339 1 1 94 ASP O O 12.458 -10.185 9.372 1.00 . A A . 94 ASP O 1 1
5 7340 1 1 94 ASP OD1 O 8.701 -10.448 7.576 1.00 . A A . 94 ASP OD1 1 1
5 7341 1 1 94 ASP OD2 O 9.772 -12.188 8.325 1.00 . A A . 94 ASP OD2 1 1
5 7342 1 1 95 GLU C C 13.168 -13.138 10.713 1.00 . A A . 95 GLU C 1 1
5 7343 1 1 95 GLU CA C 13.077 -11.882 11.614 1.00 . A A . 95 GLU CA 1 1
5 7344 1 1 95 GLU CB C 13.156 -12.288 13.115 1.00 . A A . 95 GLU CB 1 1
5 7345 1 1 95 GLU CD C 12.196 -10.091 14.148 1.00 . A A . 95 GLU CD 1 1
5 7346 1 1 95 GLU CG C 13.341 -11.125 14.129 1.00 . A A . 95 GLU CG 1 1
5 7347 1 1 95 GLU H H 11.117 -11.195 12.014 1.00 . A A . 95 GLU H 1 1
5 7348 1 1 95 GLU HA H 13.920 -11.242 11.384 1.00 . A A . 95 GLU HA 1 1
5 7349 1 1 95 GLU HB2 H 12.255 -12.823 13.380 1.00 . A A . 95 GLU HB2 1 1
5 7350 1 1 95 GLU HB3 H 13.998 -12.967 13.242 1.00 . A A . 95 GLU HB3 1 1
5 7351 1 1 95 GLU HG2 H 13.421 -11.549 15.122 1.00 . A A . 95 GLU HG2 1 1
5 7352 1 1 95 GLU HG3 H 14.276 -10.618 13.896 1.00 . A A . 95 GLU HG3 1 1
5 7353 1 1 95 GLU N N 11.840 -11.117 11.362 1.00 . A A . 95 GLU N 1 1
5 7354 1 1 95 GLU O O 14.237 -13.760 10.621 1.00 . A A . 95 GLU O 1 1
5 7355 1 1 95 GLU OE1 O 11.054 -10.453 14.520 1.00 . A A . 95 GLU OE1 1 1
5 7356 1 1 95 GLU OE2 O 12.415 -8.918 13.760 1.00 . A A . 95 GLU OE2 1 1
5 7357 1 1 96 SER C C 12.249 -15.986 9.578 1.00 . A A . 96 SER C 1 1
5 7358 1 1 96 SER CA C 11.931 -14.572 9.053 1.00 . A A . 96 SER CA 1 1
5 7359 1 1 96 SER CB C 12.818 -14.204 7.836 1.00 . A A . 96 SER CB 1 1
5 7360 1 1 96 SER H H 11.196 -13.052 10.339 1.00 . A A . 96 SER H 1 1
5 7361 1 1 96 SER HA H 10.896 -14.579 8.722 1.00 . A A . 96 SER HA 1 1
5 7362 1 1 96 SER HB2 H 13.858 -14.227 8.128 1.00 . A A . 96 SER HB2 1 1
5 7363 1 1 96 SER HB3 H 12.651 -14.913 7.034 1.00 . A A . 96 SER HB3 1 1
5 7364 1 1 96 SER HG H 12.102 -12.384 8.066 1.00 . A A . 96 SER HG 1 1
5 7365 1 1 96 SER N N 12.022 -13.513 10.092 1.00 . A A . 96 SER N 1 1
5 7366 1 1 96 SER O O 12.490 -16.898 8.779 1.00 . A A . 96 SER O 1 1
5 7367 1 1 96 SER OG O 12.514 -12.899 7.359 1.00 . A A . 96 SER OG 1 1
5 7368 1 1 97 ASP C C 11.169 -18.365 11.378 1.00 . A A . 97 ASP C 1 1
5 7369 1 1 97 ASP CA C 12.416 -17.471 11.562 1.00 . A A . 97 ASP CA 1 1
5 7370 1 1 97 ASP CB C 12.750 -17.294 13.074 1.00 . A A . 97 ASP CB 1 1
5 7371 1 1 97 ASP CG C 14.049 -16.514 13.310 1.00 . A A . 97 ASP CG 1 1
5 7372 1 1 97 ASP H H 11.988 -15.395 11.476 1.00 . A A . 97 ASP H 1 1
5 7373 1 1 97 ASP HA H 13.277 -17.944 11.077 1.00 . A A . 97 ASP HA 1 1
5 7374 1 1 97 ASP HB2 H 11.923 -16.776 13.559 1.00 . A A . 97 ASP HB2 1 1
5 7375 1 1 97 ASP HB3 H 12.853 -18.275 13.535 1.00 . A A . 97 ASP HB3 1 1
5 7376 1 1 97 ASP N N 12.196 -16.165 10.913 1.00 . A A . 97 ASP N 1 1
5 7377 1 1 97 ASP O O 11.200 -19.271 10.521 1.00 . A A . 97 ASP O 1 1
5 7378 1 1 97 ASP OXT O 10.155 -18.122 12.069 1.00 . A A . 97 ASP OXT 1 1
5 7379 1 1 97 ASP OD1 O 15.121 -17.011 12.909 1.00 . A A . 97 ASP OD1 1 1
5 7380 1 1 97 ASP OD2 O 14.007 -15.406 13.877 1.00 . A A . 97 ASP OD2 1 1
6 7381 1 1 1 MET C C 19.816 25.052 0.653 1.00 . A A . 1 MET C 1 1
6 7382 1 1 1 MET CA C 19.220 24.647 -0.712 1.00 . A A . 1 MET CA 1 1
6 7383 1 1 1 MET CB C 20.322 24.154 -1.696 1.00 . A A . 1 MET CB 1 1
6 7384 1 1 1 MET CE C 18.465 24.386 -5.484 1.00 . A A . 1 MET CE 1 1
6 7385 1 1 1 MET CG C 19.799 23.767 -3.092 1.00 . A A . 1 MET CG 1 1
6 7386 1 1 1 MET H1 H 19.113 26.594 -1.451 1.00 . A A . 1 MET H1 1 1
6 7387 1 1 1 MET H2 H 17.734 26.101 -0.619 1.00 . A A . 1 MET H2 1 1
6 7388 1 1 1 MET H3 H 18.021 25.525 -2.180 1.00 . A A . 1 MET H3 1 1
6 7389 1 1 1 MET HA H 18.506 23.845 -0.553 1.00 . A A . 1 MET HA 1 1
6 7390 1 1 1 MET HB2 H 21.060 24.940 -1.819 1.00 . A A . 1 MET HB2 1 1
6 7391 1 1 1 MET HB3 H 20.814 23.286 -1.265 1.00 . A A . 1 MET HB3 1 1
6 7392 1 1 1 MET HE1 H 18.044 25.139 -6.136 1.00 . A A . 1 MET HE1 1 1
6 7393 1 1 1 MET HE2 H 17.694 23.680 -5.206 1.00 . A A . 1 MET HE2 1 1
6 7394 1 1 1 MET HE3 H 19.260 23.870 -5.999 1.00 . A A . 1 MET HE3 1 1
6 7395 1 1 1 MET HG2 H 20.614 23.346 -3.672 1.00 . A A . 1 MET HG2 1 1
6 7396 1 1 1 MET HG3 H 19.024 23.019 -2.980 1.00 . A A . 1 MET HG3 1 1
6 7397 1 1 1 MET N N 18.472 25.796 -1.282 1.00 . A A . 1 MET N 1 1
6 7398 1 1 1 MET O O 19.484 24.446 1.687 1.00 . A A . 1 MET O 1 1
6 7399 1 1 1 MET SD S 19.118 25.175 -4.009 1.00 . A A . 1 MET SD 1 1
6 7400 1 1 2 GLY C C 22.171 25.718 2.608 1.00 . A A . 2 GLY C 1 1
6 7401 1 1 2 GLY CA C 21.256 26.676 1.854 1.00 . A A . 2 GLY CA 1 1
6 7402 1 1 2 GLY H H 20.971 26.447 -0.232 1.00 . A A . 2 GLY H 1 1
6 7403 1 1 2 GLY HA2 H 21.831 27.548 1.578 1.00 . A A . 2 GLY HA2 1 1
6 7404 1 1 2 GLY HA3 H 20.446 26.989 2.507 1.00 . A A . 2 GLY HA3 1 1
6 7405 1 1 2 GLY N N 20.689 26.088 0.635 1.00 . A A . 2 GLY N 1 1
6 7406 1 1 2 GLY O O 22.896 24.922 1.995 1.00 . A A . 2 GLY O 1 1
6 7407 1 1 3 HIS C C 21.923 24.260 5.834 1.00 . A A . 3 HIS C 1 1
6 7408 1 1 3 HIS CA C 22.898 24.942 4.853 1.00 . A A . 3 HIS CA 1 1
6 7409 1 1 3 HIS CB C 24.002 25.762 5.596 1.00 . A A . 3 HIS CB 1 1
6 7410 1 1 3 HIS CD2 C 23.349 27.161 7.722 1.00 . A A . 3 HIS CD2 1 1
6 7411 1 1 3 HIS CE1 C 22.747 29.002 6.717 1.00 . A A . 3 HIS CE1 1 1
6 7412 1 1 3 HIS CG C 23.513 26.968 6.386 1.00 . A A . 3 HIS CG 1 1
6 7413 1 1 3 HIS H H 21.539 26.482 4.339 1.00 . A A . 3 HIS H 1 1
6 7414 1 1 3 HIS HA H 23.383 24.167 4.258 1.00 . A A . 3 HIS HA 1 1
6 7415 1 1 3 HIS HB2 H 24.517 25.105 6.285 1.00 . A A . 3 HIS HB2 1 1
6 7416 1 1 3 HIS HB3 H 24.720 26.118 4.866 1.00 . A A . 3 HIS HB3 1 1
6 7417 1 1 3 HIS HD1 H 23.129 28.329 4.828 1.00 . A A . 3 HIS HD1 1 1
6 7418 1 1 3 HIS HD2 H 23.563 26.449 8.504 1.00 . A A . 3 HIS HD2 1 1
6 7419 1 1 3 HIS HE1 H 22.390 30.005 6.536 1.00 . A A . 3 HIS HE1 1 1
6 7420 1 1 3 HIS HE2 H 22.512 28.781 8.731 1.00 . A A . 3 HIS HE2 1 1
6 7421 1 1 3 HIS N N 22.130 25.807 3.943 1.00 . A A . 3 HIS N 1 1
6 7422 1 1 3 HIS ND1 N 23.123 28.145 5.791 1.00 . A A . 3 HIS ND1 1 1
6 7423 1 1 3 HIS NE2 N 22.874 28.429 7.894 1.00 . A A . 3 HIS NE2 1 1
6 7424 1 1 3 HIS O O 21.374 24.909 6.737 1.00 . A A . 3 HIS O 1 1
6 7425 1 1 4 HIS C C 21.431 21.190 7.380 1.00 . A A . 4 HIS C 1 1
6 7426 1 1 4 HIS CA C 20.703 22.205 6.473 1.00 . A A . 4 HIS CA 1 1
6 7427 1 1 4 HIS CB C 19.567 21.546 5.627 1.00 . A A . 4 HIS CB 1 1
6 7428 1 1 4 HIS CD2 C 20.611 20.549 3.454 1.00 . A A . 4 HIS CD2 1 1
6 7429 1 1 4 HIS CE1 C 20.147 18.446 3.814 1.00 . A A . 4 HIS CE1 1 1
6 7430 1 1 4 HIS CG C 19.979 20.473 4.648 1.00 . A A . 4 HIS CG 1 1
6 7431 1 1 4 HIS H H 22.140 22.483 4.912 1.00 . A A . 4 HIS H 1 1
6 7432 1 1 4 HIS HA H 20.220 22.933 7.138 1.00 . A A . 4 HIS HA 1 1
6 7433 1 1 4 HIS HB2 H 18.846 21.105 6.304 1.00 . A A . 4 HIS HB2 1 1
6 7434 1 1 4 HIS HB3 H 19.063 22.324 5.066 1.00 . A A . 4 HIS HB3 1 1
6 7435 1 1 4 HIS HD1 H 19.234 18.751 5.616 1.00 . A A . 4 HIS HD1 1 1
6 7436 1 1 4 HIS HD2 H 20.975 21.448 2.975 1.00 . A A . 4 HIS HD2 1 1
6 7437 1 1 4 HIS HE1 H 20.066 17.377 3.689 1.00 . A A . 4 HIS HE1 1 1
6 7438 1 1 4 HIS HE2 H 21.204 19.012 2.174 1.00 . A A . 4 HIS HE2 1 1
6 7439 1 1 4 HIS N N 21.663 22.953 5.633 1.00 . A A . 4 HIS N 1 1
6 7440 1 1 4 HIS ND1 N 19.700 19.136 4.842 1.00 . A A . 4 HIS ND1 1 1
6 7441 1 1 4 HIS NE2 N 20.699 19.277 2.965 1.00 . A A . 4 HIS NE2 1 1
6 7442 1 1 4 HIS O O 21.817 20.092 6.962 1.00 . A A . 4 HIS O 1 1
6 7443 1 1 5 HIS C C 20.819 19.956 10.282 1.00 . A A . 5 HIS C 1 1
6 7444 1 1 5 HIS CA C 22.055 20.745 9.755 1.00 . A A . 5 HIS CA 1 1
6 7445 1 1 5 HIS CB C 22.730 21.611 10.868 1.00 . A A . 5 HIS CB 1 1
6 7446 1 1 5 HIS CD2 C 24.049 19.728 12.125 1.00 . A A . 5 HIS CD2 1 1
6 7447 1 1 5 HIS CE1 C 23.684 20.396 14.175 1.00 . A A . 5 HIS CE1 1 1
6 7448 1 1 5 HIS CG C 23.282 20.848 12.057 1.00 . A A . 5 HIS CG 1 1
6 7449 1 1 5 HIS H H 21.542 22.579 8.812 1.00 . A A . 5 HIS H 1 1
6 7450 1 1 5 HIS HA H 22.779 20.031 9.374 1.00 . A A . 5 HIS HA 1 1
6 7451 1 1 5 HIS HB2 H 23.558 22.153 10.431 1.00 . A A . 5 HIS HB2 1 1
6 7452 1 1 5 HIS HB3 H 22.006 22.329 11.237 1.00 . A A . 5 HIS HB3 1 1
6 7453 1 1 5 HIS HD1 H 22.567 22.028 13.654 1.00 . A A . 5 HIS HD1 1 1
6 7454 1 1 5 HIS HD2 H 24.419 19.149 11.288 1.00 . A A . 5 HIS HD2 1 1
6 7455 1 1 5 HIS HE1 H 23.693 20.456 15.254 1.00 . A A . 5 HIS HE1 1 1
6 7456 1 1 5 HIS HE2 H 24.959 18.851 13.791 1.00 . A A . 5 HIS HE2 1 1
6 7457 1 1 5 HIS N N 21.649 21.623 8.634 1.00 . A A . 5 HIS N 1 1
6 7458 1 1 5 HIS ND1 N 23.076 21.241 13.364 1.00 . A A . 5 HIS ND1 1 1
6 7459 1 1 5 HIS NE2 N 24.280 19.471 13.451 1.00 . A A . 5 HIS NE2 1 1
6 7460 1 1 5 HIS O O 20.926 19.149 11.206 1.00 . A A . 5 HIS O 1 1
6 7461 1 1 6 HIS C C 18.230 18.460 8.657 1.00 . A A . 6 HIS C 1 1
6 7462 1 1 6 HIS CA C 18.421 19.418 9.862 1.00 . A A . 6 HIS CA 1 1
6 7463 1 1 6 HIS CB C 17.198 20.362 10.051 1.00 . A A . 6 HIS CB 1 1
6 7464 1 1 6 HIS CD2 C 17.349 22.758 9.002 1.00 . A A . 6 HIS CD2 1 1
6 7465 1 1 6 HIS CE1 C 16.372 22.346 7.091 1.00 . A A . 6 HIS CE1 1 1
6 7466 1 1 6 HIS CG C 17.015 21.443 8.997 1.00 . A A . 6 HIS CG 1 1
6 7467 1 1 6 HIS H H 19.608 20.964 9.056 1.00 . A A . 6 HIS H 1 1
6 7468 1 1 6 HIS HA H 18.540 18.817 10.768 1.00 . A A . 6 HIS HA 1 1
6 7469 1 1 6 HIS HB2 H 16.296 19.765 10.061 1.00 . A A . 6 HIS HB2 1 1
6 7470 1 1 6 HIS HB3 H 17.289 20.852 11.015 1.00 . A A . 6 HIS HB3 1 1
6 7471 1 1 6 HIS HD1 H 16.069 20.357 7.452 1.00 . A A . 6 HIS HD1 1 1
6 7472 1 1 6 HIS HD2 H 17.837 23.294 9.803 1.00 . A A . 6 HIS HD2 1 1
6 7473 1 1 6 HIS HE1 H 15.947 22.470 6.104 1.00 . A A . 6 HIS HE1 1 1
6 7474 1 1 6 HIS HE2 H 17.125 24.200 7.500 1.00 . A A . 6 HIS HE2 1 1
6 7475 1 1 6 HIS N N 19.647 20.209 9.668 1.00 . A A . 6 HIS N 1 1
6 7476 1 1 6 HIS ND1 N 16.406 21.221 7.778 1.00 . A A . 6 HIS ND1 1 1
6 7477 1 1 6 HIS NE2 N 16.939 23.288 7.808 1.00 . A A . 6 HIS NE2 1 1
6 7478 1 1 6 HIS O O 18.140 18.914 7.510 1.00 . A A . 6 HIS O 1 1
6 7479 1 1 7 HIS C C 19.054 16.120 6.790 1.00 . A A . 7 HIS C 1 1
6 7480 1 1 7 HIS CA C 18.045 16.042 7.956 1.00 . A A . 7 HIS CA 1 1
6 7481 1 1 7 HIS CB C 16.575 15.923 7.437 1.00 . A A . 7 HIS CB 1 1
6 7482 1 1 7 HIS CD2 C 15.471 13.907 8.658 1.00 . A A . 7 HIS CD2 1 1
6 7483 1 1 7 HIS CE1 C 14.046 15.007 9.888 1.00 . A A . 7 HIS CE1 1 1
6 7484 1 1 7 HIS CG C 15.639 15.224 8.389 1.00 . A A . 7 HIS CG 1 1
6 7485 1 1 7 HIS H H 18.306 16.880 9.890 1.00 . A A . 7 HIS H 1 1
6 7486 1 1 7 HIS HA H 18.279 15.126 8.499 1.00 . A A . 7 HIS HA 1 1
6 7487 1 1 7 HIS HB2 H 16.183 16.916 7.253 1.00 . A A . 7 HIS HB2 1 1
6 7488 1 1 7 HIS HB3 H 16.561 15.371 6.503 1.00 . A A . 7 HIS HB3 1 1
6 7489 1 1 7 HIS HD1 H 14.602 16.858 9.221 1.00 . A A . 7 HIS HD1 1 1
6 7490 1 1 7 HIS HD2 H 16.029 13.088 8.222 1.00 . A A . 7 HIS HD2 1 1
6 7491 1 1 7 HIS HE1 H 13.268 15.241 10.600 1.00 . A A . 7 HIS HE1 1 1
6 7492 1 1 7 HIS HE2 H 14.004 12.969 9.818 1.00 . A A . 7 HIS HE2 1 1
6 7493 1 1 7 HIS N N 18.208 17.137 8.949 1.00 . A A . 7 HIS N 1 1
6 7494 1 1 7 HIS ND1 N 14.726 15.884 9.178 1.00 . A A . 7 HIS ND1 1 1
6 7495 1 1 7 HIS NE2 N 14.475 13.800 9.591 1.00 . A A . 7 HIS NE2 1 1
6 7496 1 1 7 HIS O O 18.690 16.422 5.651 1.00 . A A . 7 HIS O 1 1
6 7497 1 1 8 HIS C C 21.219 14.210 5.600 1.00 . A A . 8 HIS C 1 1
6 7498 1 1 8 HIS CA C 21.393 15.647 6.123 1.00 . A A . 8 HIS CA 1 1
6 7499 1 1 8 HIS CB C 22.793 15.844 6.774 1.00 . A A . 8 HIS CB 1 1
6 7500 1 1 8 HIS CD2 C 24.546 16.505 4.961 1.00 . A A . 8 HIS CD2 1 1
6 7501 1 1 8 HIS CE1 C 25.658 14.625 4.892 1.00 . A A . 8 HIS CE1 1 1
6 7502 1 1 8 HIS CG C 23.964 15.657 5.842 1.00 . A A . 8 HIS CG 1 1
6 7503 1 1 8 HIS H H 20.573 15.893 8.065 1.00 . A A . 8 HIS H 1 1
6 7504 1 1 8 HIS HA H 21.273 16.350 5.301 1.00 . A A . 8 HIS HA 1 1
6 7505 1 1 8 HIS HB2 H 22.851 16.848 7.176 1.00 . A A . 8 HIS HB2 1 1
6 7506 1 1 8 HIS HB3 H 22.905 15.143 7.597 1.00 . A A . 8 HIS HB3 1 1
6 7507 1 1 8 HIS HD1 H 24.519 13.676 6.293 1.00 . A A . 8 HIS HD1 1 1
6 7508 1 1 8 HIS HD2 H 24.239 17.520 4.750 1.00 . A A . 8 HIS HD2 1 1
6 7509 1 1 8 HIS HE1 H 26.392 13.874 4.642 1.00 . A A . 8 HIS HE1 1 1
6 7510 1 1 8 HIS HE2 H 26.052 16.123 3.560 1.00 . A A . 8 HIS HE2 1 1
6 7511 1 1 8 HIS N N 20.333 15.897 7.116 1.00 . A A . 8 HIS N 1 1
6 7512 1 1 8 HIS ND1 N 24.688 14.488 5.770 1.00 . A A . 8 HIS ND1 1 1
6 7513 1 1 8 HIS NE2 N 25.596 15.841 4.382 1.00 . A A . 8 HIS NE2 1 1
6 7514 1 1 8 HIS O O 21.172 13.971 4.387 1.00 . A A . 8 HIS O 1 1
6 7515 1 1 9 SER C C 19.381 11.660 5.761 1.00 . A A . 9 SER C 1 1
6 7516 1 1 9 SER CA C 20.807 11.854 6.316 1.00 . A A . 9 SER CA 1 1
6 7517 1 1 9 SER CB C 20.967 11.064 7.639 1.00 . A A . 9 SER CB 1 1
6 7518 1 1 9 SER H H 21.149 13.568 7.498 1.00 . A A . 9 SER H 1 1
6 7519 1 1 9 SER HA H 21.530 11.487 5.593 1.00 . A A . 9 SER HA 1 1
6 7520 1 1 9 SER HB2 H 20.179 11.344 8.331 1.00 . A A . 9 SER HB2 1 1
6 7521 1 1 9 SER HB3 H 20.905 10.001 7.442 1.00 . A A . 9 SER HB3 1 1
6 7522 1 1 9 SER HG H 22.074 11.490 9.196 1.00 . A A . 9 SER HG 1 1
6 7523 1 1 9 SER N N 21.076 13.278 6.565 1.00 . A A . 9 SER N 1 1
6 7524 1 1 9 SER O O 18.465 12.429 6.091 1.00 . A A . 9 SER O 1 1
6 7525 1 1 9 SER OG O 22.215 11.339 8.254 1.00 . A A . 9 SER OG 1 1
6 7526 1 1 10 HIS C C 17.685 8.753 4.435 1.00 . A A . 10 HIS C 1 1
6 7527 1 1 10 HIS CA C 17.927 10.270 4.304 1.00 . A A . 10 HIS CA 1 1
6 7528 1 1 10 HIS CB C 17.881 10.731 2.816 1.00 . A A . 10 HIS CB 1 1
6 7529 1 1 10 HIS CD2 C 17.043 13.167 3.174 1.00 . A A . 10 HIS CD2 1 1
6 7530 1 1 10 HIS CE1 C 18.439 14.199 1.857 1.00 . A A . 10 HIS CE1 1 1
6 7531 1 1 10 HIS CG C 17.858 12.229 2.638 1.00 . A A . 10 HIS CG 1 1
6 7532 1 1 10 HIS H H 19.998 10.084 4.702 1.00 . A A . 10 HIS H 1 1
6 7533 1 1 10 HIS HA H 17.134 10.781 4.849 1.00 . A A . 10 HIS HA 1 1
6 7534 1 1 10 HIS HB2 H 18.749 10.345 2.295 1.00 . A A . 10 HIS HB2 1 1
6 7535 1 1 10 HIS HB3 H 16.988 10.330 2.345 1.00 . A A . 10 HIS HB3 1 1
6 7536 1 1 10 HIS HD1 H 19.439 12.516 1.279 1.00 . A A . 10 HIS HD1 1 1
6 7537 1 1 10 HIS HD2 H 16.240 12.994 3.876 1.00 . A A . 10 HIS HD2 1 1
6 7538 1 1 10 HIS HE1 H 18.956 14.977 1.315 1.00 . A A . 10 HIS HE1 1 1
6 7539 1 1 10 HIS HE2 H 16.890 15.198 2.717 1.00 . A A . 10 HIS HE2 1 1
6 7540 1 1 10 HIS N N 19.216 10.630 4.918 1.00 . A A . 10 HIS N 1 1
6 7541 1 1 10 HIS ND1 N 18.722 12.915 1.815 1.00 . A A . 10 HIS ND1 1 1
6 7542 1 1 10 HIS NE2 N 17.423 14.379 2.671 1.00 . A A . 10 HIS NE2 1 1
6 7543 1 1 10 HIS O O 18.140 7.965 3.599 1.00 . A A . 10 HIS O 1 1
6 7544 1 1 11 MET C C 15.143 7.044 6.430 1.00 . A A . 11 MET C 1 1
6 7545 1 1 11 MET CA C 16.529 6.973 5.754 1.00 . A A . 11 MET CA 1 1
6 7546 1 1 11 MET CB C 17.553 6.135 6.587 1.00 . A A . 11 MET CB 1 1
6 7547 1 1 11 MET CE C 19.333 6.673 10.353 1.00 . A A . 11 MET CE 1 1
6 7548 1 1 11 MET CG C 17.951 6.740 7.939 1.00 . A A . 11 MET CG 1 1
6 7549 1 1 11 MET H H 16.817 9.032 6.217 1.00 . A A . 11 MET H 1 1
6 7550 1 1 11 MET HA H 16.405 6.498 4.779 1.00 . A A . 11 MET HA 1 1
6 7551 1 1 11 MET HB2 H 17.142 5.148 6.770 1.00 . A A . 11 MET HB2 1 1
6 7552 1 1 11 MET HB3 H 18.458 6.017 5.997 1.00 . A A . 11 MET HB3 1 1
6 7553 1 1 11 MET HE1 H 18.382 6.824 10.849 1.00 . A A . 11 MET HE1 1 1
6 7554 1 1 11 MET HE2 H 19.758 7.632 10.093 1.00 . A A . 11 MET HE2 1 1
6 7555 1 1 11 MET HE3 H 20.003 6.153 11.019 1.00 . A A . 11 MET HE3 1 1
6 7556 1 1 11 MET HG2 H 18.427 7.696 7.766 1.00 . A A . 11 MET HG2 1 1
6 7557 1 1 11 MET HG3 H 17.057 6.892 8.531 1.00 . A A . 11 MET HG3 1 1
6 7558 1 1 11 MET N N 17.009 8.359 5.527 1.00 . A A . 11 MET N 1 1
6 7559 1 1 11 MET O O 14.995 7.632 7.515 1.00 . A A . 11 MET O 1 1
6 7560 1 1 11 MET SD S 19.093 5.695 8.869 1.00 . A A . 11 MET SD 1 1
6 7561 1 1 12 GLY C C 12.335 8.141 5.961 1.00 . A A . 12 GLY C 1 1
6 7562 1 1 12 GLY CA C 12.724 6.676 6.140 1.00 . A A . 12 GLY CA 1 1
6 7563 1 1 12 GLY H H 14.330 5.912 4.982 1.00 . A A . 12 GLY H 1 1
6 7564 1 1 12 GLY HA2 H 12.093 6.056 5.513 1.00 . A A . 12 GLY HA2 1 1
6 7565 1 1 12 GLY HA3 H 12.586 6.386 7.176 1.00 . A A . 12 GLY HA3 1 1
6 7566 1 1 12 GLY N N 14.122 6.473 5.757 1.00 . A A . 12 GLY N 1 1
6 7567 1 1 12 GLY O O 11.792 8.767 6.879 1.00 . A A . 12 GLY O 1 1
6 7568 1 1 13 SER C C 11.127 10.589 4.343 1.00 . A A . 13 SER C 1 1
6 7569 1 1 13 SER CA C 12.587 10.118 4.465 1.00 . A A . 13 SER CA 1 1
6 7570 1 1 13 SER CB C 13.378 10.392 3.176 1.00 . A A . 13 SER CB 1 1
6 7571 1 1 13 SER H H 13.009 8.088 4.080 1.00 . A A . 13 SER H 1 1
6 7572 1 1 13 SER HA H 13.062 10.665 5.276 1.00 . A A . 13 SER HA 1 1
6 7573 1 1 13 SER HB2 H 12.948 9.829 2.357 1.00 . A A . 13 SER HB2 1 1
6 7574 1 1 13 SER HB3 H 13.347 11.449 2.944 1.00 . A A . 13 SER HB3 1 1
6 7575 1 1 13 SER HG H 14.813 9.060 3.132 1.00 . A A . 13 SER HG 1 1
6 7576 1 1 13 SER N N 12.678 8.684 4.777 1.00 . A A . 13 SER N 1 1
6 7577 1 1 13 SER O O 10.541 10.609 3.250 1.00 . A A . 13 SER O 1 1
6 7578 1 1 13 SER OG O 14.730 9.999 3.325 1.00 . A A . 13 SER OG 1 1
6 7579 1 1 14 GLU C C 9.274 12.834 6.245 1.00 . A A . 14 GLU C 1 1
6 7580 1 1 14 GLU CA C 9.181 11.428 5.647 1.00 . A A . 14 GLU CA 1 1
6 7581 1 1 14 GLU CB C 8.374 10.478 6.586 1.00 . A A . 14 GLU CB 1 1
6 7582 1 1 14 GLU CD C 7.665 8.024 7.068 1.00 . A A . 14 GLU CD 1 1
6 7583 1 1 14 GLU CG C 8.304 9.024 6.086 1.00 . A A . 14 GLU CG 1 1
6 7584 1 1 14 GLU H H 11.079 10.813 6.316 1.00 . A A . 14 GLU H 1 1
6 7585 1 1 14 GLU HA H 8.703 11.472 4.669 1.00 . A A . 14 GLU HA 1 1
6 7586 1 1 14 GLU HB2 H 8.840 10.479 7.570 1.00 . A A . 14 GLU HB2 1 1
6 7587 1 1 14 GLU HB3 H 7.362 10.860 6.683 1.00 . A A . 14 GLU HB3 1 1
6 7588 1 1 14 GLU HG2 H 7.734 9.010 5.162 1.00 . A A . 14 GLU HG2 1 1
6 7589 1 1 14 GLU HG3 H 9.315 8.691 5.858 1.00 . A A . 14 GLU HG3 1 1
6 7590 1 1 14 GLU N N 10.550 10.921 5.501 1.00 . A A . 14 GLU N 1 1
6 7591 1 1 14 GLU O O 9.469 12.972 7.457 1.00 . A A . 14 GLU O 1 1
6 7592 1 1 14 GLU OE1 O 6.430 7.863 7.068 1.00 . A A . 14 GLU OE1 1 1
6 7593 1 1 14 GLU OE2 O 8.398 7.380 7.839 1.00 . A A . 14 GLU OE2 1 1
6 7594 1 1 15 GLU C C 7.952 15.790 6.349 1.00 . A A . 15 GLU C 1 1
6 7595 1 1 15 GLU CA C 9.315 15.281 5.847 1.00 . A A . 15 GLU CA 1 1
6 7596 1 1 15 GLU CB C 9.873 16.233 4.725 1.00 . A A . 15 GLU CB 1 1
6 7597 1 1 15 GLU CD C 8.558 15.485 2.586 1.00 . A A . 15 GLU CD 1 1
6 7598 1 1 15 GLU CG C 8.896 16.623 3.574 1.00 . A A . 15 GLU CG 1 1
6 7599 1 1 15 GLU H H 9.075 13.696 4.438 1.00 . A A . 15 GLU H 1 1
6 7600 1 1 15 GLU HA H 10.005 15.300 6.686 1.00 . A A . 15 GLU HA 1 1
6 7601 1 1 15 GLU HB2 H 10.201 17.154 5.201 1.00 . A A . 15 GLU HB2 1 1
6 7602 1 1 15 GLU HB3 H 10.750 15.763 4.281 1.00 . A A . 15 GLU HB3 1 1
6 7603 1 1 15 GLU HG2 H 7.971 16.970 4.020 1.00 . A A . 15 GLU HG2 1 1
6 7604 1 1 15 GLU HG3 H 9.335 17.450 3.021 1.00 . A A . 15 GLU HG3 1 1
6 7605 1 1 15 GLU N N 9.208 13.875 5.392 1.00 . A A . 15 GLU N 1 1
6 7606 1 1 15 GLU O O 7.874 16.536 7.336 1.00 . A A . 15 GLU O 1 1
6 7607 1 1 15 GLU OE1 O 7.691 14.636 2.889 1.00 . A A . 15 GLU OE1 1 1
6 7608 1 1 15 GLU OE2 O 9.183 15.418 1.510 1.00 . A A . 15 GLU OE2 1 1
6 7609 1 1 16 ASP C C 4.600 14.804 6.378 1.00 . A A . 16 ASP C 1 1
6 7610 1 1 16 ASP CA C 5.524 15.891 5.839 1.00 . A A . 16 ASP CA 1 1
6 7611 1 1 16 ASP CB C 4.983 16.449 4.492 1.00 . A A . 16 ASP CB 1 1
6 7612 1 1 16 ASP CG C 3.661 17.221 4.662 1.00 . A A . 16 ASP CG 1 1
6 7613 1 1 16 ASP H H 7.024 14.648 5.002 1.00 . A A . 16 ASP H 1 1
6 7614 1 1 16 ASP HA H 5.566 16.708 6.560 1.00 . A A . 16 ASP HA 1 1
6 7615 1 1 16 ASP HB2 H 5.726 17.118 4.067 1.00 . A A . 16 ASP HB2 1 1
6 7616 1 1 16 ASP HB3 H 4.824 15.629 3.799 1.00 . A A . 16 ASP HB3 1 1
6 7617 1 1 16 ASP N N 6.885 15.359 5.660 1.00 . A A . 16 ASP N 1 1
6 7618 1 1 16 ASP O O 4.318 13.822 5.684 1.00 . A A . 16 ASP O 1 1
6 7619 1 1 16 ASP OD1 O 3.700 18.447 4.894 1.00 . A A . 16 ASP OD1 1 1
6 7620 1 1 16 ASP OD2 O 2.578 16.607 4.602 1.00 . A A . 16 ASP OD2 1 1
6 7621 1 1 17 ASP C C 1.865 13.978 7.650 1.00 . A A . 17 ASP C 1 1
6 7622 1 1 17 ASP CA C 3.239 14.083 8.321 1.00 . A A . 17 ASP CA 1 1
6 7623 1 1 17 ASP CB C 3.051 14.534 9.790 1.00 . A A . 17 ASP CB 1 1
6 7624 1 1 17 ASP CG C 4.377 14.714 10.544 1.00 . A A . 17 ASP CG 1 1
6 7625 1 1 17 ASP H H 4.399 15.832 8.074 1.00 . A A . 17 ASP H 1 1
6 7626 1 1 17 ASP HA H 3.708 13.104 8.315 1.00 . A A . 17 ASP HA 1 1
6 7627 1 1 17 ASP HB2 H 2.510 15.474 9.807 1.00 . A A . 17 ASP HB2 1 1
6 7628 1 1 17 ASP HB3 H 2.455 13.791 10.315 1.00 . A A . 17 ASP HB3 1 1
6 7629 1 1 17 ASP N N 4.126 15.012 7.611 1.00 . A A . 17 ASP N 1 1
6 7630 1 1 17 ASP O O 1.239 12.930 7.716 1.00 . A A . 17 ASP O 1 1
6 7631 1 1 17 ASP OD1 O 4.882 13.736 11.127 1.00 . A A . 17 ASP OD1 1 1
6 7632 1 1 17 ASP OD2 O 4.929 15.837 10.548 1.00 . A A . 17 ASP OD2 1 1
6 7633 1 1 18 GLY C C -0.083 14.136 5.256 1.00 . A A . 18 GLY C 1 1
6 7634 1 1 18 GLY CA C 0.090 15.136 6.396 1.00 . A A . 18 GLY CA 1 1
6 7635 1 1 18 GLY H H 1.998 15.864 6.969 1.00 . A A . 18 GLY H 1 1
6 7636 1 1 18 GLY HA2 H -0.659 14.947 7.153 1.00 . A A . 18 GLY HA2 1 1
6 7637 1 1 18 GLY HA3 H -0.058 16.132 6.009 1.00 . A A . 18 GLY HA3 1 1
6 7638 1 1 18 GLY N N 1.414 15.078 7.018 1.00 . A A . 18 GLY N 1 1
6 7639 1 1 18 GLY O O -1.120 13.459 5.161 1.00 . A A . 18 GLY O 1 1
6 7640 1 1 19 VAL C C 1.012 11.660 3.816 1.00 . A A . 19 VAL C 1 1
6 7641 1 1 19 VAL CA C 0.998 13.097 3.272 1.00 . A A . 19 VAL CA 1 1
6 7642 1 1 19 VAL CB C 2.257 13.342 2.354 1.00 . A A . 19 VAL CB 1 1
6 7643 1 1 19 VAL CG1 C 2.366 12.266 1.243 1.00 . A A . 19 VAL CG1 1 1
6 7644 1 1 19 VAL CG2 C 2.223 14.760 1.734 1.00 . A A . 19 VAL CG2 1 1
6 7645 1 1 19 VAL H H 1.696 14.673 4.505 1.00 . A A . 19 VAL H 1 1
6 7646 1 1 19 VAL HA H 0.101 13.243 2.670 1.00 . A A . 19 VAL HA 1 1
6 7647 1 1 19 VAL HB H 3.148 13.271 2.976 1.00 . A A . 19 VAL HB 1 1
6 7648 1 1 19 VAL HG11 H 1.477 12.292 0.623 1.00 . A A . 19 VAL HG11 1 1
6 7649 1 1 19 VAL HG12 H 2.460 11.283 1.686 1.00 . A A . 19 VAL HG12 1 1
6 7650 1 1 19 VAL HG13 H 3.236 12.461 0.627 1.00 . A A . 19 VAL HG13 1 1
6 7651 1 1 19 VAL HG21 H 2.169 15.504 2.518 1.00 . A A . 19 VAL HG21 1 1
6 7652 1 1 19 VAL HG22 H 1.358 14.856 1.089 1.00 . A A . 19 VAL HG22 1 1
6 7653 1 1 19 VAL HG23 H 3.121 14.927 1.149 1.00 . A A . 19 VAL HG23 1 1
6 7654 1 1 19 VAL N N 0.945 14.056 4.388 1.00 . A A . 19 VAL N 1 1
6 7655 1 1 19 VAL O O 0.216 10.828 3.391 1.00 . A A . 19 VAL O 1 1
6 7656 1 1 20 VAL C C 0.755 9.622 6.074 1.00 . A A . 20 VAL C 1 1
6 7657 1 1 20 VAL CA C 2.086 10.126 5.472 1.00 . A A . 20 VAL CA 1 1
6 7658 1 1 20 VAL CB C 3.173 10.247 6.608 1.00 . A A . 20 VAL CB 1 1
6 7659 1 1 20 VAL CG1 C 3.306 8.940 7.419 1.00 . A A . 20 VAL CG1 1 1
6 7660 1 1 20 VAL CG2 C 4.540 10.681 6.025 1.00 . A A . 20 VAL CG2 1 1
6 7661 1 1 20 VAL H H 2.475 12.175 5.076 1.00 . A A . 20 VAL H 1 1
6 7662 1 1 20 VAL HA H 2.440 9.412 4.731 1.00 . A A . 20 VAL HA 1 1
6 7663 1 1 20 VAL HB H 2.848 11.028 7.297 1.00 . A A . 20 VAL HB 1 1
6 7664 1 1 20 VAL HG11 H 2.368 8.712 7.910 1.00 . A A . 20 VAL HG11 1 1
6 7665 1 1 20 VAL HG12 H 4.080 9.044 8.171 1.00 . A A . 20 VAL HG12 1 1
6 7666 1 1 20 VAL HG13 H 3.565 8.122 6.757 1.00 . A A . 20 VAL HG13 1 1
6 7667 1 1 20 VAL HG21 H 4.426 11.619 5.493 1.00 . A A . 20 VAL HG21 1 1
6 7668 1 1 20 VAL HG22 H 4.908 9.925 5.343 1.00 . A A . 20 VAL HG22 1 1
6 7669 1 1 20 VAL HG23 H 5.257 10.822 6.829 1.00 . A A . 20 VAL HG23 1 1
6 7670 1 1 20 VAL N N 1.908 11.427 4.793 1.00 . A A . 20 VAL N 1 1
6 7671 1 1 20 VAL O O 0.393 8.459 5.908 1.00 . A A . 20 VAL O 1 1
6 7672 1 1 21 ALA C C -2.342 9.850 6.499 1.00 . A A . 21 ALA C 1 1
6 7673 1 1 21 ALA CA C -1.215 10.264 7.453 1.00 . A A . 21 ALA CA 1 1
6 7674 1 1 21 ALA CB C -1.636 11.489 8.286 1.00 . A A . 21 ALA CB 1 1
6 7675 1 1 21 ALA H H 0.356 11.466 6.714 1.00 . A A . 21 ALA H 1 1
6 7676 1 1 21 ALA HA H -1.016 9.444 8.140 1.00 . A A . 21 ALA HA 1 1
6 7677 1 1 21 ALA HB1 H -0.836 11.759 8.963 1.00 . A A . 21 ALA HB1 1 1
6 7678 1 1 21 ALA HB2 H -2.526 11.257 8.860 1.00 . A A . 21 ALA HB2 1 1
6 7679 1 1 21 ALA HB3 H -1.843 12.327 7.632 1.00 . A A . 21 ALA HB3 1 1
6 7680 1 1 21 ALA N N 0.032 10.548 6.727 1.00 . A A . 21 ALA N 1 1
6 7681 1 1 21 ALA O O -3.102 8.916 6.796 1.00 . A A . 21 ALA O 1 1
6 7682 1 1 22 MET C C -3.161 9.028 3.511 1.00 . A A . 22 MET C 1 1
6 7683 1 1 22 MET CA C -3.508 10.267 4.364 1.00 . A A . 22 MET CA 1 1
6 7684 1 1 22 MET CB C -3.845 11.493 3.475 1.00 . A A . 22 MET CB 1 1
6 7685 1 1 22 MET CE C -4.901 12.352 0.611 1.00 . A A . 22 MET CE 1 1
6 7686 1 1 22 MET CG C -2.808 11.859 2.402 1.00 . A A . 22 MET CG 1 1
6 7687 1 1 22 MET H H -1.813 11.278 5.174 1.00 . A A . 22 MET H 1 1
6 7688 1 1 22 MET HA H -4.404 10.022 4.936 1.00 . A A . 22 MET HA 1 1
6 7689 1 1 22 MET HB2 H -4.784 11.298 2.971 1.00 . A A . 22 MET HB2 1 1
6 7690 1 1 22 MET HB3 H -3.984 12.358 4.116 1.00 . A A . 22 MET HB3 1 1
6 7691 1 1 22 MET HE1 H -5.605 12.190 1.415 1.00 . A A . 22 MET HE1 1 1
6 7692 1 1 22 MET HE2 H -4.651 11.405 0.159 1.00 . A A . 22 MET HE2 1 1
6 7693 1 1 22 MET HE3 H -5.346 12.999 -0.131 1.00 . A A . 22 MET HE3 1 1
6 7694 1 1 22 MET HG2 H -1.915 12.229 2.884 1.00 . A A . 22 MET HG2 1 1
6 7695 1 1 22 MET HG3 H -2.564 10.972 1.831 1.00 . A A . 22 MET HG3 1 1
6 7696 1 1 22 MET N N -2.451 10.552 5.350 1.00 . A A . 22 MET N 1 1
6 7697 1 1 22 MET O O -4.059 8.399 2.958 1.00 . A A . 22 MET O 1 1
6 7698 1 1 22 MET SD S -3.411 13.127 1.258 1.00 . A A . 22 MET SD 1 1
6 7699 1 1 23 ILE C C -1.911 6.259 3.770 1.00 . A A . 23 ILE C 1 1
6 7700 1 1 23 ILE CA C -1.420 7.385 2.845 1.00 . A A . 23 ILE CA 1 1
6 7701 1 1 23 ILE CB C 0.148 7.283 2.641 1.00 . A A . 23 ILE CB 1 1
6 7702 1 1 23 ILE CD1 C 2.138 8.315 1.316 1.00 . A A . 23 ILE CD1 1 1
6 7703 1 1 23 ILE CG1 C 0.638 8.295 1.558 1.00 . A A . 23 ILE CG1 1 1
6 7704 1 1 23 ILE CG2 C 0.578 5.840 2.268 1.00 . A A . 23 ILE CG2 1 1
6 7705 1 1 23 ILE H H -1.174 9.297 3.752 1.00 . A A . 23 ILE H 1 1
6 7706 1 1 23 ILE HA H -1.902 7.278 1.871 1.00 . A A . 23 ILE HA 1 1
6 7707 1 1 23 ILE HB H 0.622 7.535 3.589 1.00 . A A . 23 ILE HB 1 1
6 7708 1 1 23 ILE HD11 H 2.655 8.558 2.232 1.00 . A A . 23 ILE HD11 1 1
6 7709 1 1 23 ILE HD12 H 2.367 9.058 0.565 1.00 . A A . 23 ILE HD12 1 1
6 7710 1 1 23 ILE HD13 H 2.464 7.344 0.962 1.00 . A A . 23 ILE HD13 1 1
6 7711 1 1 23 ILE HG12 H 0.170 8.060 0.613 1.00 . A A . 23 ILE HG12 1 1
6 7712 1 1 23 ILE HG13 H 0.348 9.296 1.848 1.00 . A A . 23 ILE HG13 1 1
6 7713 1 1 23 ILE HG21 H 0.305 5.158 3.065 1.00 . A A . 23 ILE HG21 1 1
6 7714 1 1 23 ILE HG22 H 1.652 5.798 2.125 1.00 . A A . 23 ILE HG22 1 1
6 7715 1 1 23 ILE HG23 H 0.087 5.537 1.353 1.00 . A A . 23 ILE HG23 1 1
6 7716 1 1 23 ILE N N -1.853 8.677 3.420 1.00 . A A . 23 ILE N 1 1
6 7717 1 1 23 ILE O O -2.592 5.343 3.312 1.00 . A A . 23 ILE O 1 1
6 7718 1 1 24 LYS C C -3.525 5.190 6.111 1.00 . A A . 24 LYS C 1 1
6 7719 1 1 24 LYS CA C -2.011 5.447 6.137 1.00 . A A . 24 LYS CA 1 1
6 7720 1 1 24 LYS CB C -1.613 5.952 7.555 1.00 . A A . 24 LYS CB 1 1
6 7721 1 1 24 LYS CD C 0.165 6.413 9.325 1.00 . A A . 24 LYS CD 1 1
6 7722 1 1 24 LYS CE C 1.652 6.477 9.674 1.00 . A A . 24 LYS CE 1 1
6 7723 1 1 24 LYS CG C -0.106 5.944 7.870 1.00 . A A . 24 LYS CG 1 1
6 7724 1 1 24 LYS H H -1.083 7.187 5.354 1.00 . A A . 24 LYS H 1 1
6 7725 1 1 24 LYS HA H -1.491 4.512 5.944 1.00 . A A . 24 LYS HA 1 1
6 7726 1 1 24 LYS HB2 H -1.969 6.970 7.670 1.00 . A A . 24 LYS HB2 1 1
6 7727 1 1 24 LYS HB3 H -2.109 5.331 8.300 1.00 . A A . 24 LYS HB3 1 1
6 7728 1 1 24 LYS HD2 H -0.259 7.400 9.461 1.00 . A A . 24 LYS HD2 1 1
6 7729 1 1 24 LYS HD3 H -0.323 5.723 10.009 1.00 . A A . 24 LYS HD3 1 1
6 7730 1 1 24 LYS HE2 H 2.090 5.495 9.554 1.00 . A A . 24 LYS HE2 1 1
6 7731 1 1 24 LYS HE3 H 2.139 7.172 9.000 1.00 . A A . 24 LYS HE3 1 1
6 7732 1 1 24 LYS HG2 H 0.273 4.933 7.746 1.00 . A A . 24 LYS HG2 1 1
6 7733 1 1 24 LYS HG3 H 0.408 6.607 7.179 1.00 . A A . 24 LYS HG3 1 1
6 7734 1 1 24 LYS HZ1 H 1.552 7.910 11.190 1.00 . A A . 24 LYS HZ1 1 1
6 7735 1 1 24 LYS HZ2 H 2.898 6.896 11.298 1.00 . A A . 24 LYS HZ2 1 1
6 7736 1 1 24 LYS HZ3 H 1.370 6.325 11.740 1.00 . A A . 24 LYS HZ3 1 1
6 7737 1 1 24 LYS N N -1.603 6.402 5.085 1.00 . A A . 24 LYS N 1 1
6 7738 1 1 24 LYS NZ N 1.882 6.932 11.073 1.00 . A A . 24 LYS NZ 1 1
6 7739 1 1 24 LYS O O -3.949 4.043 6.247 1.00 . A A . 24 LYS O 1 1
6 7740 1 1 25 GLU C C -6.323 5.486 4.681 1.00 . A A . 25 GLU C 1 1
6 7741 1 1 25 GLU CA C -5.791 6.166 5.962 1.00 . A A . 25 GLU CA 1 1
6 7742 1 1 25 GLU CB C -6.485 7.545 6.230 1.00 . A A . 25 GLU CB 1 1
6 7743 1 1 25 GLU CD C -7.451 9.759 5.345 1.00 . A A . 25 GLU CD 1 1
6 7744 1 1 25 GLU CG C -6.772 8.421 4.995 1.00 . A A . 25 GLU CG 1 1
6 7745 1 1 25 GLU H H -3.913 7.140 5.747 1.00 . A A . 25 GLU H 1 1
6 7746 1 1 25 GLU HA H -6.026 5.506 6.805 1.00 . A A . 25 GLU HA 1 1
6 7747 1 1 25 GLU HB2 H -7.434 7.358 6.723 1.00 . A A . 25 GLU HB2 1 1
6 7748 1 1 25 GLU HB3 H -5.859 8.114 6.912 1.00 . A A . 25 GLU HB3 1 1
6 7749 1 1 25 GLU HG2 H -5.836 8.620 4.484 1.00 . A A . 25 GLU HG2 1 1
6 7750 1 1 25 GLU HG3 H -7.425 7.861 4.325 1.00 . A A . 25 GLU HG3 1 1
6 7751 1 1 25 GLU N N -4.325 6.268 5.917 1.00 . A A . 25 GLU N 1 1
6 7752 1 1 25 GLU O O -7.175 4.622 4.786 1.00 . A A . 25 GLU O 1 1
6 7753 1 1 25 GLU OE1 O -8.699 9.817 5.385 1.00 . A A . 25 GLU OE1 1 1
6 7754 1 1 25 GLU OE2 O -6.742 10.756 5.608 1.00 . A A . 25 GLU OE2 1 1
6 7755 1 1 26 LEU C C -5.932 3.713 2.176 1.00 . A A . 26 LEU C 1 1
6 7756 1 1 26 LEU CA C -6.205 5.231 2.187 1.00 . A A . 26 LEU CA 1 1
6 7757 1 1 26 LEU CB C -5.503 5.908 0.974 1.00 . A A . 26 LEU CB 1 1
6 7758 1 1 26 LEU CD1 C -5.142 7.916 -0.562 1.00 . A A . 26 LEU CD1 1 1
6 7759 1 1 26 LEU CD2 C -7.443 7.501 0.425 1.00 . A A . 26 LEU CD2 1 1
6 7760 1 1 26 LEU CG C -5.922 7.378 0.653 1.00 . A A . 26 LEU CG 1 1
6 7761 1 1 26 LEU H H -5.067 6.521 3.469 1.00 . A A . 26 LEU H 1 1
6 7762 1 1 26 LEU HA H -7.279 5.386 2.098 1.00 . A A . 26 LEU HA 1 1
6 7763 1 1 26 LEU HB2 H -4.433 5.894 1.159 1.00 . A A . 26 LEU HB2 1 1
6 7764 1 1 26 LEU HB3 H -5.695 5.306 0.088 1.00 . A A . 26 LEU HB3 1 1
6 7765 1 1 26 LEU HD11 H -5.416 8.946 -0.742 1.00 . A A . 26 LEU HD11 1 1
6 7766 1 1 26 LEU HD12 H -5.371 7.324 -1.440 1.00 . A A . 26 LEU HD12 1 1
6 7767 1 1 26 LEU HD13 H -4.080 7.860 -0.362 1.00 . A A . 26 LEU HD13 1 1
6 7768 1 1 26 LEU HD21 H -7.971 7.173 1.308 1.00 . A A . 26 LEU HD21 1 1
6 7769 1 1 26 LEU HD22 H -7.740 6.887 -0.420 1.00 . A A . 26 LEU HD22 1 1
6 7770 1 1 26 LEU HD23 H -7.695 8.532 0.223 1.00 . A A . 26 LEU HD23 1 1
6 7771 1 1 26 LEU HG H -5.670 8.006 1.500 1.00 . A A . 26 LEU HG 1 1
6 7772 1 1 26 LEU N N -5.776 5.839 3.481 1.00 . A A . 26 LEU N 1 1
6 7773 1 1 26 LEU O O -6.702 2.936 1.606 1.00 . A A . 26 LEU O 1 1
6 7774 1 1 27 LEU C C -5.505 1.279 4.023 1.00 . A A . 27 LEU C 1 1
6 7775 1 1 27 LEU CA C -4.485 1.912 3.061 1.00 . A A . 27 LEU CA 1 1
6 7776 1 1 27 LEU CB C -3.062 1.787 3.660 1.00 . A A . 27 LEU CB 1 1
6 7777 1 1 27 LEU CD1 C -0.590 2.395 3.598 1.00 . A A . 27 LEU CD1 1 1
6 7778 1 1 27 LEU CD2 C -1.731 1.536 1.497 1.00 . A A . 27 LEU CD2 1 1
6 7779 1 1 27 LEU CG C -1.899 2.343 2.793 1.00 . A A . 27 LEU CG 1 1
6 7780 1 1 27 LEU H H -4.212 4.008 3.160 1.00 . A A . 27 LEU H 1 1
6 7781 1 1 27 LEU HA H -4.513 1.392 2.106 1.00 . A A . 27 LEU HA 1 1
6 7782 1 1 27 LEU HB2 H -3.055 2.313 4.612 1.00 . A A . 27 LEU HB2 1 1
6 7783 1 1 27 LEU HB3 H -2.860 0.735 3.860 1.00 . A A . 27 LEU HB3 1 1
6 7784 1 1 27 LEU HD11 H -0.311 1.396 3.913 1.00 . A A . 27 LEU HD11 1 1
6 7785 1 1 27 LEU HD12 H -0.726 3.020 4.469 1.00 . A A . 27 LEU HD12 1 1
6 7786 1 1 27 LEU HD13 H 0.197 2.811 2.983 1.00 . A A . 27 LEU HD13 1 1
6 7787 1 1 27 LEU HD21 H -0.929 1.963 0.905 1.00 . A A . 27 LEU HD21 1 1
6 7788 1 1 27 LEU HD22 H -2.647 1.573 0.924 1.00 . A A . 27 LEU HD22 1 1
6 7789 1 1 27 LEU HD23 H -1.492 0.505 1.729 1.00 . A A . 27 LEU HD23 1 1
6 7790 1 1 27 LEU HG H -2.130 3.362 2.512 1.00 . A A . 27 LEU HG 1 1
6 7791 1 1 27 LEU N N -4.824 3.319 2.826 1.00 . A A . 27 LEU N 1 1
6 7792 1 1 27 LEU O O -6.165 0.316 3.685 1.00 . A A . 27 LEU O 1 1
6 7793 1 1 28 ASP C C -7.918 1.195 6.052 1.00 . A A . 28 ASP C 1 1
6 7794 1 1 28 ASP CA C -6.409 1.329 6.336 1.00 . A A . 28 ASP CA 1 1
6 7795 1 1 28 ASP CB C -6.149 2.175 7.614 1.00 . A A . 28 ASP CB 1 1
6 7796 1 1 28 ASP CG C -6.738 1.565 8.899 1.00 . A A . 28 ASP CG 1 1
6 7797 1 1 28 ASP H H -5.286 2.800 5.294 1.00 . A A . 28 ASP H 1 1
6 7798 1 1 28 ASP HA H -6.010 0.333 6.502 1.00 . A A . 28 ASP HA 1 1
6 7799 1 1 28 ASP HB2 H -5.076 2.278 7.753 1.00 . A A . 28 ASP HB2 1 1
6 7800 1 1 28 ASP HB3 H -6.567 3.167 7.466 1.00 . A A . 28 ASP HB3 1 1
6 7801 1 1 28 ASP N N -5.668 1.906 5.194 1.00 . A A . 28 ASP N 1 1
6 7802 1 1 28 ASP O O -8.561 0.265 6.538 1.00 . A A . 28 ASP O 1 1
6 7803 1 1 28 ASP OD1 O -6.280 0.479 9.313 1.00 . A A . 28 ASP OD1 1 1
6 7804 1 1 28 ASP OD2 O -7.642 2.171 9.510 1.00 . A A . 28 ASP OD2 1 1
6 7805 1 1 29 THR C C -10.278 1.344 3.692 1.00 . A A . 29 THR C 1 1
6 7806 1 1 29 THR CA C -9.902 2.180 4.938 1.00 . A A . 29 THR CA 1 1
6 7807 1 1 29 THR CB C -10.340 3.669 4.742 1.00 . A A . 29 THR CB 1 1
6 7808 1 1 29 THR CG2 C -10.132 4.498 6.025 1.00 . A A . 29 THR CG2 1 1
6 7809 1 1 29 THR H H -7.870 2.769 4.831 1.00 . A A . 29 THR H 1 1
6 7810 1 1 29 THR HA H -10.445 1.782 5.794 1.00 . A A . 29 THR HA 1 1
6 7811 1 1 29 THR HB H -11.388 3.702 4.482 1.00 . A A . 29 THR HB 1 1
6 7812 1 1 29 THR HG1 H -9.068 4.997 4.015 1.00 . A A . 29 THR HG1 1 1
6 7813 1 1 29 THR HG21 H -10.436 5.524 5.851 1.00 . A A . 29 THR HG21 1 1
6 7814 1 1 29 THR HG22 H -9.083 4.481 6.301 1.00 . A A . 29 THR HG22 1 1
6 7815 1 1 29 THR HG23 H -10.720 4.084 6.831 1.00 . A A . 29 THR HG23 1 1
6 7816 1 1 29 THR N N -8.459 2.107 5.236 1.00 . A A . 29 THR N 1 1
6 7817 1 1 29 THR O O -11.365 0.753 3.646 1.00 . A A . 29 THR O 1 1
6 7818 1 1 29 THR OG1 O -9.588 4.260 3.671 1.00 . A A . 29 THR OG1 1 1
6 7819 1 1 30 ARG C C -8.874 -0.729 1.327 1.00 . A A . 30 ARG C 1 1
6 7820 1 1 30 ARG CA C -9.640 0.598 1.406 1.00 . A A . 30 ARG CA 1 1
6 7821 1 1 30 ARG CB C -9.229 1.491 0.202 1.00 . A A . 30 ARG CB 1 1
6 7822 1 1 30 ARG CD C -9.464 3.709 -1.062 1.00 . A A . 30 ARG CD 1 1
6 7823 1 1 30 ARG CG C -9.884 2.884 0.168 1.00 . A A . 30 ARG CG 1 1
6 7824 1 1 30 ARG CZ C -10.301 3.746 -3.427 1.00 . A A . 30 ARG CZ 1 1
6 7825 1 1 30 ARG H H -8.514 1.749 2.812 1.00 . A A . 30 ARG H 1 1
6 7826 1 1 30 ARG HA H -10.705 0.391 1.335 1.00 . A A . 30 ARG HA 1 1
6 7827 1 1 30 ARG HB2 H -8.153 1.630 0.225 1.00 . A A . 30 ARG HB2 1 1
6 7828 1 1 30 ARG HB3 H -9.491 0.973 -0.717 1.00 . A A . 30 ARG HB3 1 1
6 7829 1 1 30 ARG HD2 H -9.906 4.696 -0.986 1.00 . A A . 30 ARG HD2 1 1
6 7830 1 1 30 ARG HD3 H -8.384 3.808 -1.069 1.00 . A A . 30 ARG HD3 1 1
6 7831 1 1 30 ARG HE H -9.866 2.102 -2.368 1.00 . A A . 30 ARG HE 1 1
6 7832 1 1 30 ARG HG2 H -10.960 2.764 0.151 1.00 . A A . 30 ARG HG2 1 1
6 7833 1 1 30 ARG HG3 H -9.603 3.429 1.066 1.00 . A A . 30 ARG HG3 1 1
6 7834 1 1 30 ARG HH11 H -10.083 5.598 -2.630 1.00 . A A . 30 ARG HH11 1 1
6 7835 1 1 30 ARG HH12 H -10.661 5.556 -4.262 1.00 . A A . 30 ARG HH12 1 1
6 7836 1 1 30 ARG HH21 H -10.655 2.062 -4.491 1.00 . A A . 30 ARG HH21 1 1
6 7837 1 1 30 ARG HH22 H -10.988 3.548 -5.325 1.00 . A A . 30 ARG HH22 1 1
6 7838 1 1 30 ARG N N -9.377 1.294 2.691 1.00 . A A . 30 ARG N 1 1
6 7839 1 1 30 ARG NE N -9.895 3.082 -2.330 1.00 . A A . 30 ARG NE 1 1
6 7840 1 1 30 ARG NH1 N -10.355 5.070 -3.439 1.00 . A A . 30 ARG NH1 1 1
6 7841 1 1 30 ARG NH2 N -10.680 3.064 -4.497 1.00 . A A . 30 ARG NH2 1 1
6 7842 1 1 30 ARG O O -9.479 -1.804 1.224 1.00 . A A . 30 ARG O 1 1
6 7843 1 1 31 ILE C C -6.670 -2.842 2.098 1.00 . A A . 31 ILE C 1 1
6 7844 1 1 31 ILE CA C -6.625 -1.722 1.047 1.00 . A A . 31 ILE CA 1 1
6 7845 1 1 31 ILE CB C -5.153 -1.190 0.849 1.00 . A A . 31 ILE CB 1 1
6 7846 1 1 31 ILE CD1 C -5.509 -0.612 -1.675 1.00 . A A . 31 ILE CD1 1 1
6 7847 1 1 31 ILE CG1 C -5.092 -0.120 -0.288 1.00 . A A . 31 ILE CG1 1 1
6 7848 1 1 31 ILE CG2 C -4.143 -2.332 0.583 1.00 . A A . 31 ILE CG2 1 1
6 7849 1 1 31 ILE H H -7.155 0.172 1.827 1.00 . A A . 31 ILE H 1 1
6 7850 1 1 31 ILE HA H -6.964 -2.125 0.089 1.00 . A A . 31 ILE HA 1 1
6 7851 1 1 31 ILE HB H -4.860 -0.713 1.779 1.00 . A A . 31 ILE HB 1 1
6 7852 1 1 31 ILE HD11 H -4.867 -1.424 -1.989 1.00 . A A . 31 ILE HD11 1 1
6 7853 1 1 31 ILE HD12 H -5.422 0.203 -2.378 1.00 . A A . 31 ILE HD12 1 1
6 7854 1 1 31 ILE HD13 H -6.535 -0.952 -1.651 1.00 . A A . 31 ILE HD13 1 1
6 7855 1 1 31 ILE HG12 H -5.746 0.705 -0.031 1.00 . A A . 31 ILE HG12 1 1
6 7856 1 1 31 ILE HG13 H -4.079 0.259 -0.367 1.00 . A A . 31 ILE HG13 1 1
6 7857 1 1 31 ILE HG21 H -3.143 -1.920 0.461 1.00 . A A . 31 ILE HG21 1 1
6 7858 1 1 31 ILE HG22 H -4.417 -2.864 -0.317 1.00 . A A . 31 ILE HG22 1 1
6 7859 1 1 31 ILE HG23 H -4.139 -3.022 1.417 1.00 . A A . 31 ILE HG23 1 1
6 7860 1 1 31 ILE N N -7.537 -0.632 1.423 1.00 . A A . 31 ILE N 1 1
6 7861 1 1 31 ILE O O -7.083 -3.947 1.769 1.00 . A A . 31 ILE O 1 1
6 7862 1 1 32 ARG C C -7.516 -4.344 4.598 1.00 . A A . 32 ARG C 1 1
6 7863 1 1 32 ARG CA C -6.228 -3.473 4.489 1.00 . A A . 32 ARG CA 1 1
6 7864 1 1 32 ARG CB C -5.914 -2.791 5.860 1.00 . A A . 32 ARG CB 1 1
6 7865 1 1 32 ARG CD C -4.210 -1.537 7.311 1.00 . A A . 32 ARG CD 1 1
6 7866 1 1 32 ARG CG C -4.587 -2.015 5.898 1.00 . A A . 32 ARG CG 1 1
6 7867 1 1 32 ARG CZ C -3.993 -2.692 9.529 1.00 . A A . 32 ARG CZ 1 1
6 7868 1 1 32 ARG H H -6.054 -1.590 3.541 1.00 . A A . 32 ARG H 1 1
6 7869 1 1 32 ARG HA H -5.390 -4.136 4.258 1.00 . A A . 32 ARG HA 1 1
6 7870 1 1 32 ARG HB2 H -6.716 -2.101 6.095 1.00 . A A . 32 ARG HB2 1 1
6 7871 1 1 32 ARG HB3 H -5.879 -3.557 6.635 1.00 . A A . 32 ARG HB3 1 1
6 7872 1 1 32 ARG HD2 H -3.342 -0.888 7.237 1.00 . A A . 32 ARG HD2 1 1
6 7873 1 1 32 ARG HD3 H -5.039 -0.980 7.730 1.00 . A A . 32 ARG HD3 1 1
6 7874 1 1 32 ARG HE H -3.536 -3.476 7.748 1.00 . A A . 32 ARG HE 1 1
6 7875 1 1 32 ARG HG2 H -3.800 -2.662 5.537 1.00 . A A . 32 ARG HG2 1 1
6 7876 1 1 32 ARG HG3 H -4.665 -1.152 5.244 1.00 . A A . 32 ARG HG3 1 1
6 7877 1 1 32 ARG HH11 H -4.710 -0.794 9.739 1.00 . A A . 32 ARG HH11 1 1
6 7878 1 1 32 ARG HH12 H -4.528 -1.687 11.216 1.00 . A A . 32 ARG HH12 1 1
6 7879 1 1 32 ARG HH21 H -3.375 -4.614 9.648 1.00 . A A . 32 ARG HH21 1 1
6 7880 1 1 32 ARG HH22 H -3.766 -3.863 11.164 1.00 . A A . 32 ARG HH22 1 1
6 7881 1 1 32 ARG N N -6.294 -2.511 3.364 1.00 . A A . 32 ARG N 1 1
6 7882 1 1 32 ARG NE N -3.883 -2.670 8.190 1.00 . A A . 32 ARG NE 1 1
6 7883 1 1 32 ARG NH1 N -4.452 -1.643 10.215 1.00 . A A . 32 ARG NH1 1 1
6 7884 1 1 32 ARG NH2 N -3.691 -3.810 10.165 1.00 . A A . 32 ARG NH2 1 1
6 7885 1 1 32 ARG O O -7.363 -5.550 4.653 1.00 . A A . 32 ARG O 1 1
6 7886 1 1 33 PRO C C -10.069 -5.653 3.487 1.00 . A A . 33 PRO C 1 1
6 7887 1 1 33 PRO CA C -10.058 -4.576 4.592 1.00 . A A . 33 PRO CA 1 1
6 7888 1 1 33 PRO CB C -11.176 -3.518 4.368 1.00 . A A . 33 PRO CB 1 1
6 7889 1 1 33 PRO CD C -9.138 -2.308 4.682 1.00 . A A . 33 PRO CD 1 1
6 7890 1 1 33 PRO CG C -10.624 -2.279 4.991 1.00 . A A . 33 PRO CG 1 1
6 7891 1 1 33 PRO HA H -10.209 -5.058 5.554 1.00 . A A . 33 PRO HA 1 1
6 7892 1 1 33 PRO HB2 H -11.366 -3.374 3.302 1.00 . A A . 33 PRO HB2 1 1
6 7893 1 1 33 PRO HB3 H -12.091 -3.816 4.868 1.00 . A A . 33 PRO HB3 1 1
6 7894 1 1 33 PRO HD2 H -8.930 -1.831 3.734 1.00 . A A . 33 PRO HD2 1 1
6 7895 1 1 33 PRO HD3 H -8.578 -1.818 5.472 1.00 . A A . 33 PRO HD3 1 1
6 7896 1 1 33 PRO HG2 H -11.099 -1.396 4.563 1.00 . A A . 33 PRO HG2 1 1
6 7897 1 1 33 PRO HG3 H -10.783 -2.296 6.068 1.00 . A A . 33 PRO HG3 1 1
6 7898 1 1 33 PRO N N -8.803 -3.765 4.610 1.00 . A A . 33 PRO N 1 1
6 7899 1 1 33 PRO O O -10.210 -6.834 3.793 1.00 . A A . 33 PRO O 1 1
6 7900 1 1 34 THR C C -8.839 -7.233 1.105 1.00 . A A . 34 THR C 1 1
6 7901 1 1 34 THR CA C -9.882 -6.089 1.022 1.00 . A A . 34 THR CA 1 1
6 7902 1 1 34 THR CB C -9.620 -5.226 -0.260 1.00 . A A . 34 THR CB 1 1
6 7903 1 1 34 THR CG2 C -9.815 -6.018 -1.570 1.00 . A A . 34 THR CG2 1 1
6 7904 1 1 34 THR H H -9.634 -4.267 2.099 1.00 . A A . 34 THR H 1 1
6 7905 1 1 34 THR HA H -10.878 -6.512 0.952 1.00 . A A . 34 THR HA 1 1
6 7906 1 1 34 THR HB H -8.598 -4.855 -0.230 1.00 . A A . 34 THR HB 1 1
6 7907 1 1 34 THR HG1 H -9.985 -3.283 -0.340 1.00 . A A . 34 THR HG1 1 1
6 7908 1 1 34 THR HG21 H -9.126 -6.854 -1.603 1.00 . A A . 34 THR HG21 1 1
6 7909 1 1 34 THR HG22 H -9.627 -5.370 -2.420 1.00 . A A . 34 THR HG22 1 1
6 7910 1 1 34 THR HG23 H -10.829 -6.389 -1.628 1.00 . A A . 34 THR HG23 1 1
6 7911 1 1 34 THR N N -9.841 -5.219 2.225 1.00 . A A . 34 THR N 1 1
6 7912 1 1 34 THR O O -9.137 -8.402 0.819 1.00 . A A . 34 THR O 1 1
6 7913 1 1 34 THR OG1 O -10.505 -4.095 -0.261 1.00 . A A . 34 THR OG1 1 1
6 7914 1 1 35 VAL C C -6.684 -8.776 2.799 1.00 . A A . 35 VAL C 1 1
6 7915 1 1 35 VAL CA C -6.464 -7.760 1.642 1.00 . A A . 35 VAL CA 1 1
6 7916 1 1 35 VAL CB C -5.132 -6.916 1.813 1.00 . A A . 35 VAL CB 1 1
6 7917 1 1 35 VAL CG1 C -3.877 -7.802 1.948 1.00 . A A . 35 VAL CG1 1 1
6 7918 1 1 35 VAL CG2 C -4.956 -5.948 0.618 1.00 . A A . 35 VAL CG2 1 1
6 7919 1 1 35 VAL H H -7.493 -5.920 1.758 1.00 . A A . 35 VAL H 1 1
6 7920 1 1 35 VAL HA H -6.387 -8.318 0.708 1.00 . A A . 35 VAL HA 1 1
6 7921 1 1 35 VAL HB H -5.224 -6.316 2.720 1.00 . A A . 35 VAL HB 1 1
6 7922 1 1 35 VAL HG11 H -4.004 -8.493 2.769 1.00 . A A . 35 VAL HG11 1 1
6 7923 1 1 35 VAL HG12 H -3.005 -7.184 2.142 1.00 . A A . 35 VAL HG12 1 1
6 7924 1 1 35 VAL HG13 H -3.722 -8.359 1.035 1.00 . A A . 35 VAL HG13 1 1
6 7925 1 1 35 VAL HG21 H -5.823 -5.306 0.536 1.00 . A A . 35 VAL HG21 1 1
6 7926 1 1 35 VAL HG22 H -4.849 -6.517 -0.297 1.00 . A A . 35 VAL HG22 1 1
6 7927 1 1 35 VAL HG23 H -4.074 -5.334 0.762 1.00 . A A . 35 VAL HG23 1 1
6 7928 1 1 35 VAL N N -7.620 -6.856 1.522 1.00 . A A . 35 VAL N 1 1
6 7929 1 1 35 VAL O O -6.312 -9.952 2.682 1.00 . A A . 35 VAL O 1 1
6 7930 1 1 36 GLN C C -8.895 -10.128 4.699 1.00 . A A . 36 GLN C 1 1
6 7931 1 1 36 GLN CA C -7.725 -9.185 5.038 1.00 . A A . 36 GLN CA 1 1
6 7932 1 1 36 GLN CB C -8.060 -8.329 6.296 1.00 . A A . 36 GLN CB 1 1
6 7933 1 1 36 GLN CD C -7.259 -6.584 8.021 1.00 . A A . 36 GLN CD 1 1
6 7934 1 1 36 GLN CG C -6.865 -7.534 6.878 1.00 . A A . 36 GLN CG 1 1
6 7935 1 1 36 GLN H H -7.642 -7.387 3.887 1.00 . A A . 36 GLN H 1 1
6 7936 1 1 36 GLN HA H -6.855 -9.799 5.265 1.00 . A A . 36 GLN HA 1 1
6 7937 1 1 36 GLN HB2 H -8.839 -7.620 6.033 1.00 . A A . 36 GLN HB2 1 1
6 7938 1 1 36 GLN HB3 H -8.440 -8.982 7.078 1.00 . A A . 36 GLN HB3 1 1
6 7939 1 1 36 GLN HE21 H -5.851 -5.277 7.510 1.00 . A A . 36 GLN HE21 1 1
6 7940 1 1 36 GLN HE22 H -6.812 -4.851 8.878 1.00 . A A . 36 GLN HE22 1 1
6 7941 1 1 36 GLN HG2 H -6.130 -8.237 7.255 1.00 . A A . 36 GLN HG2 1 1
6 7942 1 1 36 GLN HG3 H -6.414 -6.954 6.080 1.00 . A A . 36 GLN HG3 1 1
6 7943 1 1 36 GLN N N -7.365 -8.324 3.878 1.00 . A A . 36 GLN N 1 1
6 7944 1 1 36 GLN NE2 N -6.574 -5.456 8.143 1.00 . A A . 36 GLN NE2 1 1
6 7945 1 1 36 GLN O O -9.004 -11.209 5.293 1.00 . A A . 36 GLN O 1 1
6 7946 1 1 36 GLN OE1 O -8.197 -6.851 8.775 1.00 . A A . 36 GLN OE1 1 1
6 7947 1 1 37 GLU C C -10.199 -11.772 2.440 1.00 . A A . 37 GLU C 1 1
6 7948 1 1 37 GLU CA C -10.825 -10.590 3.198 1.00 . A A . 37 GLU CA 1 1
6 7949 1 1 37 GLU CB C -11.772 -9.801 2.246 1.00 . A A . 37 GLU CB 1 1
6 7950 1 1 37 GLU CD C -13.664 -9.190 3.900 1.00 . A A . 37 GLU CD 1 1
6 7951 1 1 37 GLU CG C -12.598 -8.678 2.912 1.00 . A A . 37 GLU CG 1 1
6 7952 1 1 37 GLU H H -9.672 -8.812 3.384 1.00 . A A . 37 GLU H 1 1
6 7953 1 1 37 GLU HA H -11.399 -10.972 4.039 1.00 . A A . 37 GLU HA 1 1
6 7954 1 1 37 GLU HB2 H -11.174 -9.353 1.459 1.00 . A A . 37 GLU HB2 1 1
6 7955 1 1 37 GLU HB3 H -12.467 -10.500 1.788 1.00 . A A . 37 GLU HB3 1 1
6 7956 1 1 37 GLU HG2 H -11.918 -8.019 3.442 1.00 . A A . 37 GLU HG2 1 1
6 7957 1 1 37 GLU HG3 H -13.092 -8.103 2.133 1.00 . A A . 37 GLU HG3 1 1
6 7958 1 1 37 GLU N N -9.758 -9.719 3.741 1.00 . A A . 37 GLU N 1 1
6 7959 1 1 37 GLU O O -10.737 -12.884 2.440 1.00 . A A . 37 GLU O 1 1
6 7960 1 1 37 GLU OE1 O -14.807 -9.465 3.471 1.00 . A A . 37 GLU OE1 1 1
6 7961 1 1 37 GLU OE2 O -13.364 -9.337 5.103 1.00 . A A . 37 GLU OE2 1 1
6 7962 1 1 38 ASP C C -7.400 -13.333 2.048 1.00 . A A . 38 ASP C 1 1
6 7963 1 1 38 ASP CA C -8.265 -12.514 1.060 1.00 . A A . 38 ASP CA 1 1
6 7964 1 1 38 ASP CB C -7.380 -11.806 -0.008 1.00 . A A . 38 ASP CB 1 1
6 7965 1 1 38 ASP CG C -6.674 -12.786 -0.966 1.00 . A A . 38 ASP CG 1 1
6 7966 1 1 38 ASP H H -8.723 -10.574 1.789 1.00 . A A . 38 ASP H 1 1
6 7967 1 1 38 ASP HA H -8.957 -13.185 0.557 1.00 . A A . 38 ASP HA 1 1
6 7968 1 1 38 ASP HB2 H -8.005 -11.140 -0.596 1.00 . A A . 38 ASP HB2 1 1
6 7969 1 1 38 ASP HB3 H -6.627 -11.206 0.495 1.00 . A A . 38 ASP HB3 1 1
6 7970 1 1 38 ASP N N -9.051 -11.497 1.784 1.00 . A A . 38 ASP N 1 1
6 7971 1 1 38 ASP O O -7.062 -14.488 1.782 1.00 . A A . 38 ASP O 1 1
6 7972 1 1 38 ASP OD1 O -7.284 -13.178 -1.985 1.00 . A A . 38 ASP OD1 1 1
6 7973 1 1 38 ASP OD2 O -5.529 -13.194 -0.692 1.00 . A A . 38 ASP OD2 1 1
6 7974 1 1 39 GLY C C -5.084 -12.698 4.702 1.00 . A A . 39 GLY C 1 1
6 7975 1 1 39 GLY CA C -6.368 -13.417 4.293 1.00 . A A . 39 GLY CA 1 1
6 7976 1 1 39 GLY H H -7.358 -11.800 3.343 1.00 . A A . 39 GLY H 1 1
6 7977 1 1 39 GLY HA2 H -7.023 -13.468 5.154 1.00 . A A . 39 GLY HA2 1 1
6 7978 1 1 39 GLY HA3 H -6.116 -14.433 3.998 1.00 . A A . 39 GLY HA3 1 1
6 7979 1 1 39 GLY N N -7.095 -12.736 3.214 1.00 . A A . 39 GLY N 1 1
6 7980 1 1 39 GLY O O -4.578 -12.911 5.811 1.00 . A A . 39 GLY O 1 1
6 7981 1 1 40 GLY C C -3.569 -9.798 4.856 1.00 . A A . 40 GLY C 1 1
6 7982 1 1 40 GLY CA C -3.324 -11.077 4.058 1.00 . A A . 40 GLY CA 1 1
6 7983 1 1 40 GLY H H -5.011 -11.732 2.942 1.00 . A A . 40 GLY H 1 1
6 7984 1 1 40 GLY HA2 H -2.608 -11.692 4.595 1.00 . A A . 40 GLY HA2 1 1
6 7985 1 1 40 GLY HA3 H -2.893 -10.812 3.100 1.00 . A A . 40 GLY HA3 1 1
6 7986 1 1 40 GLY N N -4.553 -11.849 3.801 1.00 . A A . 40 GLY N 1 1
6 7987 1 1 40 GLY O O -4.607 -9.656 5.502 1.00 . A A . 40 GLY O 1 1
6 7988 1 1 41 ASP C C -1.489 -6.692 4.963 1.00 . A A . 41 ASP C 1 1
6 7989 1 1 41 ASP CA C -2.673 -7.546 5.449 1.00 . A A . 41 ASP CA 1 1
6 7990 1 1 41 ASP CB C -2.679 -7.664 7.007 1.00 . A A . 41 ASP CB 1 1
6 7991 1 1 41 ASP CG C -2.873 -6.321 7.743 1.00 . A A . 41 ASP CG 1 1
6 7992 1 1 41 ASP H H -1.775 -9.091 4.315 1.00 . A A . 41 ASP H 1 1
6 7993 1 1 41 ASP HA H -3.598 -7.076 5.122 1.00 . A A . 41 ASP HA 1 1
6 7994 1 1 41 ASP HB2 H -3.490 -8.318 7.302 1.00 . A A . 41 ASP HB2 1 1
6 7995 1 1 41 ASP HB3 H -1.741 -8.115 7.324 1.00 . A A . 41 ASP HB3 1 1
6 7996 1 1 41 ASP N N -2.593 -8.876 4.808 1.00 . A A . 41 ASP N 1 1
6 7997 1 1 41 ASP O O -0.468 -7.239 4.522 1.00 . A A . 41 ASP O 1 1
6 7998 1 1 41 ASP OD1 O -3.734 -5.522 7.317 1.00 . A A . 41 ASP OD1 1 1
6 7999 1 1 41 ASP OD2 O -2.174 -6.062 8.746 1.00 . A A . 41 ASP OD2 1 1
6 8000 1 1 42 VAL C C -0.246 -3.514 5.864 1.00 . A A . 42 VAL C 1 1
6 8001 1 1 42 VAL CA C -0.561 -4.413 4.644 1.00 . A A . 42 VAL CA 1 1
6 8002 1 1 42 VAL CB C -0.899 -3.570 3.336 1.00 . A A . 42 VAL CB 1 1
6 8003 1 1 42 VAL CG1 C -1.249 -4.500 2.149 1.00 . A A . 42 VAL CG1 1 1
6 8004 1 1 42 VAL CG2 C -2.020 -2.533 3.550 1.00 . A A . 42 VAL CG2 1 1
6 8005 1 1 42 VAL H H -2.459 -4.994 5.402 1.00 . A A . 42 VAL H 1 1
6 8006 1 1 42 VAL HA H 0.337 -5.006 4.425 1.00 . A A . 42 VAL HA 1 1
6 8007 1 1 42 VAL HB H -0.001 -3.022 3.057 1.00 . A A . 42 VAL HB 1 1
6 8008 1 1 42 VAL HG11 H -0.434 -5.187 1.969 1.00 . A A . 42 VAL HG11 1 1
6 8009 1 1 42 VAL HG12 H -1.416 -3.907 1.254 1.00 . A A . 42 VAL HG12 1 1
6 8010 1 1 42 VAL HG13 H -2.147 -5.061 2.375 1.00 . A A . 42 VAL HG13 1 1
6 8011 1 1 42 VAL HG21 H -2.937 -3.042 3.822 1.00 . A A . 42 VAL HG21 1 1
6 8012 1 1 42 VAL HG22 H -2.180 -1.969 2.638 1.00 . A A . 42 VAL HG22 1 1
6 8013 1 1 42 VAL HG23 H -1.743 -1.852 4.344 1.00 . A A . 42 VAL HG23 1 1
6 8014 1 1 42 VAL N N -1.631 -5.356 5.024 1.00 . A A . 42 VAL N 1 1
6 8015 1 1 42 VAL O O -1.138 -2.881 6.447 1.00 . A A . 42 VAL O 1 1
6 8016 1 1 43 ILE C C 2.390 -1.654 6.968 1.00 . A A . 43 ILE C 1 1
6 8017 1 1 43 ILE CA C 1.514 -2.814 7.472 1.00 . A A . 43 ILE CA 1 1
6 8018 1 1 43 ILE CB C 2.348 -3.753 8.451 1.00 . A A . 43 ILE CB 1 1
6 8019 1 1 43 ILE CD1 C 1.222 -6.096 8.065 1.00 . A A . 43 ILE CD1 1 1
6 8020 1 1 43 ILE CG1 C 1.482 -4.941 9.027 1.00 . A A . 43 ILE CG1 1 1
6 8021 1 1 43 ILE CG2 C 3.001 -2.943 9.604 1.00 . A A . 43 ILE CG2 1 1
6 8022 1 1 43 ILE H H 1.658 -4.103 5.811 1.00 . A A . 43 ILE H 1 1
6 8023 1 1 43 ILE HA H 0.662 -2.409 8.023 1.00 . A A . 43 ILE HA 1 1
6 8024 1 1 43 ILE HB H 3.161 -4.178 7.868 1.00 . A A . 43 ILE HB 1 1
6 8025 1 1 43 ILE HD11 H 0.682 -5.735 7.203 1.00 . A A . 43 ILE HD11 1 1
6 8026 1 1 43 ILE HD12 H 0.635 -6.855 8.565 1.00 . A A . 43 ILE HD12 1 1
6 8027 1 1 43 ILE HD13 H 2.163 -6.524 7.749 1.00 . A A . 43 ILE HD13 1 1
6 8028 1 1 43 ILE HG12 H 1.983 -5.366 9.888 1.00 . A A . 43 ILE HG12 1 1
6 8029 1 1 43 ILE HG13 H 0.521 -4.558 9.346 1.00 . A A . 43 ILE HG13 1 1
6 8030 1 1 43 ILE HG21 H 3.585 -3.605 10.230 1.00 . A A . 43 ILE HG21 1 1
6 8031 1 1 43 ILE HG22 H 2.230 -2.477 10.201 1.00 . A A . 43 ILE HG22 1 1
6 8032 1 1 43 ILE HG23 H 3.649 -2.175 9.196 1.00 . A A . 43 ILE HG23 1 1
6 8033 1 1 43 ILE N N 1.020 -3.551 6.299 1.00 . A A . 43 ILE N 1 1
6 8034 1 1 43 ILE O O 3.412 -1.901 6.316 1.00 . A A . 43 ILE O 1 1
6 8035 1 1 44 TYR C C 4.082 0.857 7.548 1.00 . A A . 44 TYR C 1 1
6 8036 1 1 44 TYR CA C 2.731 0.791 6.805 1.00 . A A . 44 TYR CA 1 1
6 8037 1 1 44 TYR CB C 1.911 2.089 7.028 1.00 . A A . 44 TYR CB 1 1
6 8038 1 1 44 TYR CD1 C 2.518 3.680 5.117 1.00 . A A . 44 TYR CD1 1 1
6 8039 1 1 44 TYR CD2 C 3.284 4.253 7.308 1.00 . A A . 44 TYR CD2 1 1
6 8040 1 1 44 TYR CE1 C 3.104 4.825 4.618 1.00 . A A . 44 TYR CE1 1 1
6 8041 1 1 44 TYR CE2 C 3.861 5.398 6.805 1.00 . A A . 44 TYR CE2 1 1
6 8042 1 1 44 TYR CG C 2.584 3.366 6.477 1.00 . A A . 44 TYR CG 1 1
6 8043 1 1 44 TYR CZ C 3.774 5.675 5.466 1.00 . A A . 44 TYR CZ 1 1
6 8044 1 1 44 TYR H H 1.165 -0.270 7.772 1.00 . A A . 44 TYR H 1 1
6 8045 1 1 44 TYR HA H 2.916 0.676 5.736 1.00 . A A . 44 TYR HA 1 1
6 8046 1 1 44 TYR HB2 H 0.948 1.985 6.537 1.00 . A A . 44 TYR HB2 1 1
6 8047 1 1 44 TYR HB3 H 1.739 2.226 8.090 1.00 . A A . 44 TYR HB3 1 1
6 8048 1 1 44 TYR HD1 H 1.995 3.010 4.446 1.00 . A A . 44 TYR HD1 1 1
6 8049 1 1 44 TYR HD2 H 3.357 4.044 8.367 1.00 . A A . 44 TYR HD2 1 1
6 8050 1 1 44 TYR HE1 H 3.033 5.048 3.559 1.00 . A A . 44 TYR HE1 1 1
6 8051 1 1 44 TYR HE2 H 4.393 6.069 7.468 1.00 . A A . 44 TYR HE2 1 1
6 8052 1 1 44 TYR HH H 5.184 6.973 5.415 1.00 . A A . 44 TYR HH 1 1
6 8053 1 1 44 TYR N N 1.983 -0.397 7.248 1.00 . A A . 44 TYR N 1 1
6 8054 1 1 44 TYR O O 4.117 1.037 8.767 1.00 . A A . 44 TYR O 1 1
6 8055 1 1 44 TYR OH O 4.338 6.823 4.976 1.00 . A A . 44 TYR OH 1 1
6 8056 1 1 45 LYS C C 7.219 1.987 7.241 1.00 . A A . 45 LYS C 1 1
6 8057 1 1 45 LYS CA C 6.537 0.618 7.334 1.00 . A A . 45 LYS CA 1 1
6 8058 1 1 45 LYS CB C 7.348 -0.456 6.564 1.00 . A A . 45 LYS CB 1 1
6 8059 1 1 45 LYS CD C 7.440 -2.632 7.995 1.00 . A A . 45 LYS CD 1 1
6 8060 1 1 45 LYS CE C 6.835 -2.210 9.344 1.00 . A A . 45 LYS CE 1 1
6 8061 1 1 45 LYS CG C 6.853 -1.915 6.748 1.00 . A A . 45 LYS CG 1 1
6 8062 1 1 45 LYS H H 5.054 0.555 5.832 1.00 . A A . 45 LYS H 1 1
6 8063 1 1 45 LYS HA H 6.490 0.323 8.383 1.00 . A A . 45 LYS HA 1 1
6 8064 1 1 45 LYS HB2 H 7.311 -0.220 5.502 1.00 . A A . 45 LYS HB2 1 1
6 8065 1 1 45 LYS HB3 H 8.388 -0.410 6.878 1.00 . A A . 45 LYS HB3 1 1
6 8066 1 1 45 LYS HD2 H 7.282 -3.699 7.882 1.00 . A A . 45 LYS HD2 1 1
6 8067 1 1 45 LYS HD3 H 8.510 -2.447 8.023 1.00 . A A . 45 LYS HD3 1 1
6 8068 1 1 45 LYS HE2 H 6.843 -1.133 9.421 1.00 . A A . 45 LYS HE2 1 1
6 8069 1 1 45 LYS HE3 H 5.812 -2.566 9.398 1.00 . A A . 45 LYS HE3 1 1
6 8070 1 1 45 LYS HG2 H 5.770 -1.910 6.828 1.00 . A A . 45 LYS HG2 1 1
6 8071 1 1 45 LYS HG3 H 7.125 -2.486 5.862 1.00 . A A . 45 LYS HG3 1 1
6 8072 1 1 45 LYS HZ1 H 8.596 -2.480 10.442 1.00 . A A . 45 LYS HZ1 1 1
6 8073 1 1 45 LYS HZ2 H 7.559 -3.817 10.475 1.00 . A A . 45 LYS HZ2 1 1
6 8074 1 1 45 LYS HZ3 H 7.199 -2.441 11.393 1.00 . A A . 45 LYS HZ3 1 1
6 8075 1 1 45 LYS N N 5.171 0.668 6.797 1.00 . A A . 45 LYS N 1 1
6 8076 1 1 45 LYS NZ N 7.600 -2.775 10.494 1.00 . A A . 45 LYS NZ 1 1
6 8077 1 1 45 LYS O O 7.759 2.480 8.238 1.00 . A A . 45 LYS O 1 1
6 8078 1 1 46 GLY C C 7.505 4.542 4.512 1.00 . A A . 46 GLY C 1 1
6 8079 1 1 46 GLY CA C 7.896 3.857 5.806 1.00 . A A . 46 GLY CA 1 1
6 8080 1 1 46 GLY H H 6.609 2.223 5.331 1.00 . A A . 46 GLY H 1 1
6 8081 1 1 46 GLY HA2 H 7.706 4.542 6.625 1.00 . A A . 46 GLY HA2 1 1
6 8082 1 1 46 GLY HA3 H 8.957 3.638 5.777 1.00 . A A . 46 GLY HA3 1 1
6 8083 1 1 46 GLY N N 7.169 2.604 6.047 1.00 . A A . 46 GLY N 1 1
6 8084 1 1 46 GLY O O 6.562 4.119 3.833 1.00 . A A . 46 GLY O 1 1
6 8085 1 1 47 PHE C C 9.375 7.172 2.733 1.00 . A A . 47 PHE C 1 1
6 8086 1 1 47 PHE CA C 8.060 6.421 2.983 1.00 . A A . 47 PHE CA 1 1
6 8087 1 1 47 PHE CB C 6.860 7.385 3.190 1.00 . A A . 47 PHE CB 1 1
6 8088 1 1 47 PHE CD1 C 5.853 7.779 0.896 1.00 . A A . 47 PHE CD1 1 1
6 8089 1 1 47 PHE CD2 C 6.710 9.674 2.077 1.00 . A A . 47 PHE CD2 1 1
6 8090 1 1 47 PHE CE1 C 5.470 8.603 -0.144 1.00 . A A . 47 PHE CE1 1 1
6 8091 1 1 47 PHE CE2 C 6.320 10.494 1.039 1.00 . A A . 47 PHE CE2 1 1
6 8092 1 1 47 PHE CG C 6.483 8.295 2.022 1.00 . A A . 47 PHE CG 1 1
6 8093 1 1 47 PHE CZ C 5.699 9.962 -0.069 1.00 . A A . 47 PHE CZ 1 1
6 8094 1 1 47 PHE H H 8.929 5.907 4.833 1.00 . A A . 47 PHE H 1 1
6 8095 1 1 47 PHE HA H 7.858 5.751 2.150 1.00 . A A . 47 PHE HA 1 1
6 8096 1 1 47 PHE HB2 H 5.983 6.790 3.420 1.00 . A A . 47 PHE HB2 1 1
6 8097 1 1 47 PHE HB3 H 7.064 8.010 4.052 1.00 . A A . 47 PHE HB3 1 1
6 8098 1 1 47 PHE HD1 H 5.671 6.710 0.828 1.00 . A A . 47 PHE HD1 1 1
6 8099 1 1 47 PHE HD2 H 7.203 10.102 2.945 1.00 . A A . 47 PHE HD2 1 1
6 8100 1 1 47 PHE HE1 H 4.982 8.183 -1.014 1.00 . A A . 47 PHE HE1 1 1
6 8101 1 1 47 PHE HE2 H 6.503 11.560 1.097 1.00 . A A . 47 PHE HE2 1 1
6 8102 1 1 47 PHE HZ H 5.391 10.608 -0.881 1.00 . A A . 47 PHE HZ 1 1
6 8103 1 1 47 PHE N N 8.235 5.620 4.200 1.00 . A A . 47 PHE N 1 1
6 8104 1 1 47 PHE O O 9.876 7.831 3.637 1.00 . A A . 47 PHE O 1 1
6 8105 1 1 48 GLU C C 10.951 8.413 -0.204 1.00 . A A . 48 GLU C 1 1
6 8106 1 1 48 GLU CA C 11.192 7.751 1.153 1.00 . A A . 48 GLU CA 1 1
6 8107 1 1 48 GLU CB C 12.451 6.840 1.081 1.00 . A A . 48 GLU CB 1 1
6 8108 1 1 48 GLU CD C 14.182 5.421 2.328 1.00 . A A . 48 GLU CD 1 1
6 8109 1 1 48 GLU CG C 12.815 6.126 2.393 1.00 . A A . 48 GLU CG 1 1
6 8110 1 1 48 GLU H H 9.627 6.320 0.938 1.00 . A A . 48 GLU H 1 1
6 8111 1 1 48 GLU HA H 11.372 8.530 1.897 1.00 . A A . 48 GLU HA 1 1
6 8112 1 1 48 GLU HB2 H 12.288 6.083 0.319 1.00 . A A . 48 GLU HB2 1 1
6 8113 1 1 48 GLU HB3 H 13.303 7.451 0.780 1.00 . A A . 48 GLU HB3 1 1
6 8114 1 1 48 GLU HG2 H 12.828 6.859 3.196 1.00 . A A . 48 GLU HG2 1 1
6 8115 1 1 48 GLU HG3 H 12.046 5.389 2.613 1.00 . A A . 48 GLU HG3 1 1
6 8116 1 1 48 GLU N N 9.987 6.994 1.552 1.00 . A A . 48 GLU N 1 1
6 8117 1 1 48 GLU O O 10.843 7.702 -1.214 1.00 . A A . 48 GLU O 1 1
6 8118 1 1 48 GLU OE1 O 14.267 4.298 1.783 1.00 . A A . 48 GLU OE1 1 1
6 8119 1 1 48 GLU OE2 O 15.179 5.998 2.804 1.00 . A A . 48 GLU OE2 1 1
6 8120 1 1 49 ASP C C 9.216 10.441 -1.932 1.00 . A A . 49 ASP C 1 1
6 8121 1 1 49 ASP CA C 10.652 10.613 -1.402 1.00 . A A . 49 ASP CA 1 1
6 8122 1 1 49 ASP CB C 11.708 10.340 -2.520 1.00 . A A . 49 ASP CB 1 1
6 8123 1 1 49 ASP CG C 13.152 10.655 -2.087 1.00 . A A . 49 ASP CG 1 1
6 8124 1 1 49 ASP H H 10.923 10.227 0.663 1.00 . A A . 49 ASP H 1 1
6 8125 1 1 49 ASP HA H 10.764 11.643 -1.073 1.00 . A A . 49 ASP HA 1 1
6 8126 1 1 49 ASP HB2 H 11.655 9.293 -2.802 1.00 . A A . 49 ASP HB2 1 1
6 8127 1 1 49 ASP HB3 H 11.468 10.940 -3.394 1.00 . A A . 49 ASP HB3 1 1
6 8128 1 1 49 ASP N N 10.863 9.770 -0.200 1.00 . A A . 49 ASP N 1 1
6 8129 1 1 49 ASP O O 8.376 11.339 -1.780 1.00 . A A . 49 ASP O 1 1
6 8130 1 1 49 ASP OD1 O 13.797 9.805 -1.438 1.00 . A A . 49 ASP OD1 1 1
6 8131 1 1 49 ASP OD2 O 13.657 11.752 -2.388 1.00 . A A . 49 ASP OD2 1 1
6 8132 1 1 50 GLY C C 7.340 7.408 -2.907 1.00 . A A . 50 GLY C 1 1
6 8133 1 1 50 GLY CA C 7.610 8.904 -2.987 1.00 . A A . 50 GLY CA 1 1
6 8134 1 1 50 GLY H H 9.687 8.652 -2.704 1.00 . A A . 50 GLY H 1 1
6 8135 1 1 50 GLY HA2 H 6.866 9.421 -2.386 1.00 . A A . 50 GLY HA2 1 1
6 8136 1 1 50 GLY HA3 H 7.495 9.217 -4.013 1.00 . A A . 50 GLY HA3 1 1
6 8137 1 1 50 GLY N N 8.949 9.273 -2.539 1.00 . A A . 50 GLY N 1 1
6 8138 1 1 50 GLY O O 6.264 6.952 -3.304 1.00 . A A . 50 GLY O 1 1
6 8139 1 1 51 ILE C C 7.565 4.791 -0.955 1.00 . A A . 51 ILE C 1 1
6 8140 1 1 51 ILE CA C 8.195 5.181 -2.301 1.00 . A A . 51 ILE CA 1 1
6 8141 1 1 51 ILE CB C 9.589 4.479 -2.476 1.00 . A A . 51 ILE CB 1 1
6 8142 1 1 51 ILE CD1 C 9.530 4.702 -5.084 1.00 . A A . 51 ILE CD1 1 1
6 8143 1 1 51 ILE CG1 C 10.298 4.946 -3.791 1.00 . A A . 51 ILE CG1 1 1
6 8144 1 1 51 ILE CG2 C 9.449 2.939 -2.435 1.00 . A A . 51 ILE CG2 1 1
6 8145 1 1 51 ILE H H 9.094 7.064 -2.004 1.00 . A A . 51 ILE H 1 1
6 8146 1 1 51 ILE HA H 7.540 4.840 -3.107 1.00 . A A . 51 ILE HA 1 1
6 8147 1 1 51 ILE HB H 10.209 4.773 -1.631 1.00 . A A . 51 ILE HB 1 1
6 8148 1 1 51 ILE HD11 H 10.123 5.053 -5.914 1.00 . A A . 51 ILE HD11 1 1
6 8149 1 1 51 ILE HD12 H 8.593 5.245 -5.062 1.00 . A A . 51 ILE HD12 1 1
6 8150 1 1 51 ILE HD13 H 9.334 3.644 -5.207 1.00 . A A . 51 ILE HD13 1 1
6 8151 1 1 51 ILE HG12 H 10.486 6.008 -3.733 1.00 . A A . 51 ILE HG12 1 1
6 8152 1 1 51 ILE HG13 H 11.250 4.434 -3.880 1.00 . A A . 51 ILE HG13 1 1
6 8153 1 1 51 ILE HG21 H 10.422 2.477 -2.552 1.00 . A A . 51 ILE HG21 1 1
6 8154 1 1 51 ILE HG22 H 8.800 2.609 -3.236 1.00 . A A . 51 ILE HG22 1 1
6 8155 1 1 51 ILE HG23 H 9.023 2.633 -1.485 1.00 . A A . 51 ILE HG23 1 1
6 8156 1 1 51 ILE N N 8.302 6.641 -2.382 1.00 . A A . 51 ILE N 1 1
6 8157 1 1 51 ILE O O 8.204 4.900 0.101 1.00 . A A . 51 ILE O 1 1
6 8158 1 1 52 VAL C C 5.926 2.474 0.468 1.00 . A A . 52 VAL C 1 1
6 8159 1 1 52 VAL CA C 5.514 3.914 0.128 1.00 . A A . 52 VAL CA 1 1
6 8160 1 1 52 VAL CB C 3.969 3.977 -0.165 1.00 . A A . 52 VAL CB 1 1
6 8161 1 1 52 VAL CG1 C 3.143 3.571 1.077 1.00 . A A . 52 VAL CG1 1 1
6 8162 1 1 52 VAL CG2 C 3.561 5.375 -0.679 1.00 . A A . 52 VAL CG2 1 1
6 8163 1 1 52 VAL H H 5.883 4.331 -1.904 1.00 . A A . 52 VAL H 1 1
6 8164 1 1 52 VAL HA H 5.735 4.572 0.971 1.00 . A A . 52 VAL HA 1 1
6 8165 1 1 52 VAL HB H 3.748 3.260 -0.952 1.00 . A A . 52 VAL HB 1 1
6 8166 1 1 52 VAL HG11 H 3.351 4.258 1.890 1.00 . A A . 52 VAL HG11 1 1
6 8167 1 1 52 VAL HG12 H 3.404 2.567 1.385 1.00 . A A . 52 VAL HG12 1 1
6 8168 1 1 52 VAL HG13 H 2.083 3.604 0.844 1.00 . A A . 52 VAL HG13 1 1
6 8169 1 1 52 VAL HG21 H 2.497 5.392 -0.893 1.00 . A A . 52 VAL HG21 1 1
6 8170 1 1 52 VAL HG22 H 4.110 5.609 -1.584 1.00 . A A . 52 VAL HG22 1 1
6 8171 1 1 52 VAL HG23 H 3.782 6.118 0.075 1.00 . A A . 52 VAL HG23 1 1
6 8172 1 1 52 VAL N N 6.298 4.366 -1.024 1.00 . A A . 52 VAL N 1 1
6 8173 1 1 52 VAL O O 5.580 1.531 -0.252 1.00 . A A . 52 VAL O 1 1
6 8174 1 1 53 GLN C C 6.120 0.297 2.826 1.00 . A A . 53 GLN C 1 1
6 8175 1 1 53 GLN CA C 7.195 1.017 1.994 1.00 . A A . 53 GLN CA 1 1
6 8176 1 1 53 GLN CB C 8.496 1.222 2.807 1.00 . A A . 53 GLN CB 1 1
6 8177 1 1 53 GLN CD C 10.925 2.062 2.786 1.00 . A A . 53 GLN CD 1 1
6 8178 1 1 53 GLN CG C 9.672 1.758 1.967 1.00 . A A . 53 GLN CG 1 1
6 8179 1 1 53 GLN H H 6.884 3.103 2.100 1.00 . A A . 53 GLN H 1 1
6 8180 1 1 53 GLN HA H 7.422 0.416 1.111 1.00 . A A . 53 GLN HA 1 1
6 8181 1 1 53 GLN HB2 H 8.298 1.926 3.609 1.00 . A A . 53 GLN HB2 1 1
6 8182 1 1 53 GLN HB3 H 8.798 0.275 3.248 1.00 . A A . 53 GLN HB3 1 1
6 8183 1 1 53 GLN HE21 H 11.484 3.428 1.461 1.00 . A A . 53 GLN HE21 1 1
6 8184 1 1 53 GLN HE22 H 12.543 3.210 2.811 1.00 . A A . 53 GLN HE22 1 1
6 8185 1 1 53 GLN HG2 H 9.928 1.025 1.212 1.00 . A A . 53 GLN HG2 1 1
6 8186 1 1 53 GLN HG3 H 9.351 2.672 1.474 1.00 . A A . 53 GLN HG3 1 1
6 8187 1 1 53 GLN N N 6.687 2.320 1.549 1.00 . A A . 53 GLN N 1 1
6 8188 1 1 53 GLN NE2 N 11.731 2.992 2.306 1.00 . A A . 53 GLN NE2 1 1
6 8189 1 1 53 GLN O O 5.709 0.797 3.883 1.00 . A A . 53 GLN O 1 1
6 8190 1 1 53 GLN OE1 O 11.179 1.455 3.831 1.00 . A A . 53 GLN OE1 1 1
6 8191 1 1 54 LEU C C 5.093 -3.099 3.171 1.00 . A A . 54 LEU C 1 1
6 8192 1 1 54 LEU CA C 4.596 -1.670 2.932 1.00 . A A . 54 LEU CA 1 1
6 8193 1 1 54 LEU CB C 3.338 -1.710 2.020 1.00 . A A . 54 LEU CB 1 1
6 8194 1 1 54 LEU CD1 C 1.412 -0.524 0.859 1.00 . A A . 54 LEU CD1 1 1
6 8195 1 1 54 LEU CD2 C 2.288 0.365 3.069 1.00 . A A . 54 LEU CD2 1 1
6 8196 1 1 54 LEU CG C 2.650 -0.344 1.749 1.00 . A A . 54 LEU CG 1 1
6 8197 1 1 54 LEU H H 6.053 -1.184 1.490 1.00 . A A . 54 LEU H 1 1
6 8198 1 1 54 LEU HA H 4.323 -1.223 3.890 1.00 . A A . 54 LEU HA 1 1
6 8199 1 1 54 LEU HB2 H 3.627 -2.140 1.065 1.00 . A A . 54 LEU HB2 1 1
6 8200 1 1 54 LEU HB3 H 2.604 -2.373 2.478 1.00 . A A . 54 LEU HB3 1 1
6 8201 1 1 54 LEU HD11 H 0.959 0.441 0.666 1.00 . A A . 54 LEU HD11 1 1
6 8202 1 1 54 LEU HD12 H 0.691 -1.166 1.350 1.00 . A A . 54 LEU HD12 1 1
6 8203 1 1 54 LEU HD13 H 1.705 -0.969 -0.083 1.00 . A A . 54 LEU HD13 1 1
6 8204 1 1 54 LEU HD21 H 1.615 -0.255 3.651 1.00 . A A . 54 LEU HD21 1 1
6 8205 1 1 54 LEU HD22 H 1.805 1.310 2.852 1.00 . A A . 54 LEU HD22 1 1
6 8206 1 1 54 LEU HD23 H 3.187 0.553 3.640 1.00 . A A . 54 LEU HD23 1 1
6 8207 1 1 54 LEU HG H 3.341 0.299 1.212 1.00 . A A . 54 LEU HG 1 1
6 8208 1 1 54 LEU N N 5.657 -0.859 2.319 1.00 . A A . 54 LEU N 1 1
6 8209 1 1 54 LEU O O 5.706 -3.714 2.294 1.00 . A A . 54 LEU O 1 1
6 8210 1 1 55 LYS C C 3.766 -5.786 4.358 1.00 . A A . 55 LYS C 1 1
6 8211 1 1 55 LYS CA C 5.028 -5.000 4.731 1.00 . A A . 55 LYS CA 1 1
6 8212 1 1 55 LYS CB C 5.322 -5.110 6.244 1.00 . A A . 55 LYS CB 1 1
6 8213 1 1 55 LYS CD C 5.780 -6.578 8.291 1.00 . A A . 55 LYS CD 1 1
6 8214 1 1 55 LYS CE C 5.845 -8.007 8.851 1.00 . A A . 55 LYS CE 1 1
6 8215 1 1 55 LYS CG C 5.476 -6.545 6.779 1.00 . A A . 55 LYS CG 1 1
6 8216 1 1 55 LYS H H 4.424 -3.010 5.037 1.00 . A A . 55 LYS H 1 1
6 8217 1 1 55 LYS HA H 5.890 -5.379 4.173 1.00 . A A . 55 LYS HA 1 1
6 8218 1 1 55 LYS HB2 H 6.244 -4.579 6.448 1.00 . A A . 55 LYS HB2 1 1
6 8219 1 1 55 LYS HB3 H 4.519 -4.625 6.791 1.00 . A A . 55 LYS HB3 1 1
6 8220 1 1 55 LYS HD2 H 6.734 -6.095 8.465 1.00 . A A . 55 LYS HD2 1 1
6 8221 1 1 55 LYS HD3 H 5.003 -6.030 8.818 1.00 . A A . 55 LYS HD3 1 1
6 8222 1 1 55 LYS HE2 H 5.999 -7.959 9.922 1.00 . A A . 55 LYS HE2 1 1
6 8223 1 1 55 LYS HE3 H 4.903 -8.504 8.650 1.00 . A A . 55 LYS HE3 1 1
6 8224 1 1 55 LYS HG2 H 4.553 -7.085 6.596 1.00 . A A . 55 LYS HG2 1 1
6 8225 1 1 55 LYS HG3 H 6.285 -7.035 6.245 1.00 . A A . 55 LYS HG3 1 1
6 8226 1 1 55 LYS HZ1 H 7.857 -8.338 8.402 1.00 . A A . 55 LYS HZ1 1 1
6 8227 1 1 55 LYS HZ2 H 6.789 -8.918 7.228 1.00 . A A . 55 LYS HZ2 1 1
6 8228 1 1 55 LYS HZ3 H 6.973 -9.751 8.687 1.00 . A A . 55 LYS HZ3 1 1
6 8229 1 1 55 LYS N N 4.813 -3.605 4.373 1.00 . A A . 55 LYS N 1 1
6 8230 1 1 55 LYS NZ N 6.945 -8.807 8.249 1.00 . A A . 55 LYS NZ 1 1
6 8231 1 1 55 LYS O O 2.713 -5.609 4.983 1.00 . A A . 55 LYS O 1 1
6 8232 1 1 56 LEU C C 2.751 -8.758 3.645 1.00 . A A . 56 LEU C 1 1
6 8233 1 1 56 LEU CA C 2.741 -7.440 2.856 1.00 . A A . 56 LEU CA 1 1
6 8234 1 1 56 LEU CB C 2.842 -7.719 1.327 1.00 . A A . 56 LEU CB 1 1
6 8235 1 1 56 LEU CD1 C 3.018 -6.892 -1.100 1.00 . A A . 56 LEU CD1 1 1
6 8236 1 1 56 LEU CD2 C 1.976 -5.377 0.658 1.00 . A A . 56 LEU CD2 1 1
6 8237 1 1 56 LEU CG C 3.025 -6.477 0.389 1.00 . A A . 56 LEU CG 1 1
6 8238 1 1 56 LEU H H 4.740 -6.724 2.896 1.00 . A A . 56 LEU H 1 1
6 8239 1 1 56 LEU HA H 1.812 -6.907 3.062 1.00 . A A . 56 LEU HA 1 1
6 8240 1 1 56 LEU HB2 H 3.684 -8.387 1.161 1.00 . A A . 56 LEU HB2 1 1
6 8241 1 1 56 LEU HB3 H 1.938 -8.243 1.021 1.00 . A A . 56 LEU HB3 1 1
6 8242 1 1 56 LEU HD11 H 3.164 -6.018 -1.720 1.00 . A A . 56 LEU HD11 1 1
6 8243 1 1 56 LEU HD12 H 2.072 -7.356 -1.351 1.00 . A A . 56 LEU HD12 1 1
6 8244 1 1 56 LEU HD13 H 3.821 -7.595 -1.282 1.00 . A A . 56 LEU HD13 1 1
6 8245 1 1 56 LEU HD21 H 2.066 -5.030 1.676 1.00 . A A . 56 LEU HD21 1 1
6 8246 1 1 56 LEU HD22 H 0.978 -5.770 0.497 1.00 . A A . 56 LEU HD22 1 1
6 8247 1 1 56 LEU HD23 H 2.144 -4.546 -0.015 1.00 . A A . 56 LEU HD23 1 1
6 8248 1 1 56 LEU HG H 4.000 -6.044 0.587 1.00 . A A . 56 LEU HG 1 1
6 8249 1 1 56 LEU N N 3.869 -6.621 3.323 1.00 . A A . 56 LEU N 1 1
6 8250 1 1 56 LEU O O 3.820 -9.258 4.012 1.00 . A A . 56 LEU O 1 1
6 8251 1 1 57 GLN C C 1.070 -11.668 3.491 1.00 . A A . 57 GLN C 1 1
6 8252 1 1 57 GLN CA C 1.409 -10.620 4.566 1.00 . A A . 57 GLN CA 1 1
6 8253 1 1 57 GLN CB C 0.317 -10.572 5.666 1.00 . A A . 57 GLN CB 1 1
6 8254 1 1 57 GLN CD C 1.887 -10.251 7.698 1.00 . A A . 57 GLN CD 1 1
6 8255 1 1 57 GLN CG C 0.683 -9.717 6.898 1.00 . A A . 57 GLN CG 1 1
6 8256 1 1 57 GLN H H 0.759 -8.782 3.715 1.00 . A A . 57 GLN H 1 1
6 8257 1 1 57 GLN HA H 2.355 -10.901 5.027 1.00 . A A . 57 GLN HA 1 1
6 8258 1 1 57 GLN HB2 H -0.596 -10.168 5.237 1.00 . A A . 57 GLN HB2 1 1
6 8259 1 1 57 GLN HB3 H 0.115 -11.584 6.008 1.00 . A A . 57 GLN HB3 1 1
6 8260 1 1 57 GLN HE21 H 2.365 -8.417 8.274 1.00 . A A . 57 GLN HE21 1 1
6 8261 1 1 57 GLN HE22 H 3.377 -9.679 8.876 1.00 . A A . 57 GLN HE22 1 1
6 8262 1 1 57 GLN HG2 H 0.908 -8.710 6.567 1.00 . A A . 57 GLN HG2 1 1
6 8263 1 1 57 GLN HG3 H -0.173 -9.681 7.564 1.00 . A A . 57 GLN HG3 1 1
6 8264 1 1 57 GLN N N 1.566 -9.293 3.936 1.00 . A A . 57 GLN N 1 1
6 8265 1 1 57 GLN NE2 N 2.621 -9.356 8.342 1.00 . A A . 57 GLN NE2 1 1
6 8266 1 1 57 GLN O O 0.873 -11.318 2.320 1.00 . A A . 57 GLN O 1 1
6 8267 1 1 57 GLN OE1 O 2.149 -11.456 7.746 1.00 . A A . 57 GLN OE1 1 1
6 8268 1 1 58 GLY C C -0.718 -14.021 2.416 1.00 . A A . 58 GLY C 1 1
6 8269 1 1 58 GLY CA C 0.683 -14.077 3.019 1.00 . A A . 58 GLY CA 1 1
6 8270 1 1 58 GLY H H 1.120 -13.136 4.868 1.00 . A A . 58 GLY H 1 1
6 8271 1 1 58 GLY HA2 H 1.412 -14.097 2.215 1.00 . A A . 58 GLY HA2 1 1
6 8272 1 1 58 GLY HA3 H 0.781 -14.994 3.587 1.00 . A A . 58 GLY HA3 1 1
6 8273 1 1 58 GLY N N 0.987 -12.950 3.915 1.00 . A A . 58 GLY N 1 1
6 8274 1 1 58 GLY O O -1.435 -13.038 2.618 1.00 . A A . 58 GLY O 1 1
6 8275 1 1 59 SER C C -2.385 -14.338 -0.333 1.00 . A A . 59 SER C 1 1
6 8276 1 1 59 SER CA C -2.378 -15.227 0.931 1.00 . A A . 59 SER CA 1 1
6 8277 1 1 59 SER CB C -3.615 -14.942 1.831 1.00 . A A . 59 SER CB 1 1
6 8278 1 1 59 SER H H -0.464 -15.843 1.626 1.00 . A A . 59 SER H 1 1
6 8279 1 1 59 SER HA H -2.425 -16.262 0.612 1.00 . A A . 59 SER HA 1 1
6 8280 1 1 59 SER HB2 H -3.585 -13.914 2.175 1.00 . A A . 59 SER HB2 1 1
6 8281 1 1 59 SER HB3 H -4.529 -15.101 1.270 1.00 . A A . 59 SER HB3 1 1
6 8282 1 1 59 SER HG H -4.477 -16.238 3.015 1.00 . A A . 59 SER HG 1 1
6 8283 1 1 59 SER N N -1.091 -15.093 1.675 1.00 . A A . 59 SER N 1 1
6 8284 1 1 59 SER O O -2.505 -14.830 -1.460 1.00 . A A . 59 SER O 1 1
6 8285 1 1 59 SER OG O -3.628 -15.791 2.965 1.00 . A A . 59 SER OG 1 1
6 8286 1 1 60 CYS C C -0.744 -12.011 -1.859 1.00 . A A . 60 CYS C 1 1
6 8287 1 1 60 CYS CA C -2.141 -12.010 -1.190 1.00 . A A . 60 CYS CA 1 1
6 8288 1 1 60 CYS CB C -2.471 -10.621 -0.597 1.00 . A A . 60 CYS CB 1 1
6 8289 1 1 60 CYS H H -2.221 -12.705 0.805 1.00 . A A . 60 CYS H 1 1
6 8290 1 1 60 CYS HA H -2.884 -12.246 -1.947 1.00 . A A . 60 CYS HA 1 1
6 8291 1 1 60 CYS HB2 H -1.714 -10.337 0.131 1.00 . A A . 60 CYS HB2 1 1
6 8292 1 1 60 CYS HB3 H -2.498 -9.882 -1.390 1.00 . A A . 60 CYS HB3 1 1
6 8293 1 1 60 CYS HG H -4.388 -11.829 0.534 1.00 . A A . 60 CYS HG 1 1
6 8294 1 1 60 CYS N N -2.243 -13.019 -0.118 1.00 . A A . 60 CYS N 1 1
6 8295 1 1 60 CYS O O -0.531 -11.302 -2.848 1.00 . A A . 60 CYS O 1 1
6 8296 1 1 60 CYS SG S -4.064 -10.579 0.239 1.00 . A A . 60 CYS SG 1 1
6 8297 1 1 61 THR C C 1.910 -14.423 -2.100 1.00 . A A . 61 THR C 1 1
6 8298 1 1 61 THR CA C 1.579 -12.937 -1.832 1.00 . A A . 61 THR CA 1 1
6 8299 1 1 61 THR CB C 2.607 -12.321 -0.815 1.00 . A A . 61 THR CB 1 1
6 8300 1 1 61 THR CG2 C 2.406 -10.808 -0.631 1.00 . A A . 61 THR CG2 1 1
6 8301 1 1 61 THR H H -0.021 -13.301 -0.497 1.00 . A A . 61 THR H 1 1
6 8302 1 1 61 THR HA H 1.655 -12.397 -2.777 1.00 . A A . 61 THR HA 1 1
6 8303 1 1 61 THR HB H 3.611 -12.489 -1.194 1.00 . A A . 61 THR HB 1 1
6 8304 1 1 61 THR HG1 H 2.671 -13.916 0.360 1.00 . A A . 61 THR HG1 1 1
6 8305 1 1 61 THR HG21 H 3.128 -10.424 0.083 1.00 . A A . 61 THR HG21 1 1
6 8306 1 1 61 THR HG22 H 1.408 -10.615 -0.262 1.00 . A A . 61 THR HG22 1 1
6 8307 1 1 61 THR HG23 H 2.541 -10.299 -1.578 1.00 . A A . 61 THR HG23 1 1
6 8308 1 1 61 THR N N 0.205 -12.804 -1.305 1.00 . A A . 61 THR N 1 1
6 8309 1 1 61 THR O O 3.042 -14.868 -1.870 1.00 . A A . 61 THR O 1 1
6 8310 1 1 61 THR OG1 O 2.482 -12.974 0.460 1.00 . A A . 61 THR OG1 1 1
6 8311 1 1 62 SER C C 2.122 -16.858 -4.035 1.00 . A A . 62 SER C 1 1
6 8312 1 1 62 SER CA C 1.073 -16.628 -2.929 1.00 . A A . 62 SER CA 1 1
6 8313 1 1 62 SER CB C -0.277 -17.235 -3.368 1.00 . A A . 62 SER CB 1 1
6 8314 1 1 62 SER H H 0.022 -14.776 -2.718 1.00 . A A . 62 SER H 1 1
6 8315 1 1 62 SER HA H 1.403 -17.133 -2.028 1.00 . A A . 62 SER HA 1 1
6 8316 1 1 62 SER HB2 H -0.632 -16.746 -4.267 1.00 . A A . 62 SER HB2 1 1
6 8317 1 1 62 SER HB3 H -0.155 -18.295 -3.563 1.00 . A A . 62 SER HB3 1 1
6 8318 1 1 62 SER HG H -1.366 -17.914 -1.902 1.00 . A A . 62 SER HG 1 1
6 8319 1 1 62 SER N N 0.908 -15.186 -2.595 1.00 . A A . 62 SER N 1 1
6 8320 1 1 62 SER O O 2.818 -17.882 -4.049 1.00 . A A . 62 SER O 1 1
6 8321 1 1 62 SER OG O -1.253 -17.081 -2.360 1.00 . A A . 62 SER OG 1 1
6 8322 1 1 63 CYS C C 3.782 -14.550 -6.308 1.00 . A A . 63 CYS C 1 1
6 8323 1 1 63 CYS CA C 3.122 -15.934 -6.107 1.00 . A A . 63 CYS CA 1 1
6 8324 1 1 63 CYS CB C 2.322 -16.355 -7.361 1.00 . A A . 63 CYS CB 1 1
6 8325 1 1 63 CYS H H 1.653 -15.097 -4.843 1.00 . A A . 63 CYS H 1 1
6 8326 1 1 63 CYS HA H 3.900 -16.668 -5.914 1.00 . A A . 63 CYS HA 1 1
6 8327 1 1 63 CYS HB2 H 1.496 -15.668 -7.512 1.00 . A A . 63 CYS HB2 1 1
6 8328 1 1 63 CYS HB3 H 2.969 -16.323 -8.228 1.00 . A A . 63 CYS HB3 1 1
6 8329 1 1 63 CYS HG H 2.618 -18.884 -7.485 1.00 . A A . 63 CYS HG 1 1
6 8330 1 1 63 CYS N N 2.216 -15.888 -4.951 1.00 . A A . 63 CYS N 1 1
6 8331 1 1 63 CYS O O 3.245 -13.545 -5.816 1.00 . A A . 63 CYS O 1 1
6 8332 1 1 63 CYS SG S 1.632 -18.023 -7.258 1.00 . A A . 63 CYS SG 1 1
6 8333 1 1 64 PRO C C 4.618 -12.241 -8.143 1.00 . A A . 64 PRO C 1 1
6 8334 1 1 64 PRO CA C 5.599 -13.189 -7.409 1.00 . A A . 64 PRO CA 1 1
6 8335 1 1 64 PRO CB C 6.755 -13.641 -8.341 1.00 . A A . 64 PRO CB 1 1
6 8336 1 1 64 PRO CD C 5.847 -15.639 -7.359 1.00 . A A . 64 PRO CD 1 1
6 8337 1 1 64 PRO CG C 7.144 -14.992 -7.818 1.00 . A A . 64 PRO CG 1 1
6 8338 1 1 64 PRO HA H 6.011 -12.669 -6.547 1.00 . A A . 64 PRO HA 1 1
6 8339 1 1 64 PRO HB2 H 6.411 -13.700 -9.375 1.00 . A A . 64 PRO HB2 1 1
6 8340 1 1 64 PRO HB3 H 7.591 -12.955 -8.270 1.00 . A A . 64 PRO HB3 1 1
6 8341 1 1 64 PRO HD2 H 5.394 -16.213 -8.163 1.00 . A A . 64 PRO HD2 1 1
6 8342 1 1 64 PRO HD3 H 6.019 -16.279 -6.498 1.00 . A A . 64 PRO HD3 1 1
6 8343 1 1 64 PRO HG2 H 7.614 -15.580 -8.603 1.00 . A A . 64 PRO HG2 1 1
6 8344 1 1 64 PRO HG3 H 7.821 -14.888 -6.976 1.00 . A A . 64 PRO HG3 1 1
6 8345 1 1 64 PRO N N 4.977 -14.476 -6.995 1.00 . A A . 64 PRO N 1 1
6 8346 1 1 64 PRO O O 4.645 -11.031 -7.923 1.00 . A A . 64 PRO O 1 1
6 8347 1 1 65 SER C C 1.601 -11.537 -8.836 1.00 . A A . 65 SER C 1 1
6 8348 1 1 65 SER CA C 2.728 -12.055 -9.754 1.00 . A A . 65 SER CA 1 1
6 8349 1 1 65 SER CB C 2.154 -12.921 -10.895 1.00 . A A . 65 SER CB 1 1
6 8350 1 1 65 SER H H 3.776 -13.788 -9.114 1.00 . A A . 65 SER H 1 1
6 8351 1 1 65 SER HA H 3.231 -11.195 -10.193 1.00 . A A . 65 SER HA 1 1
6 8352 1 1 65 SER HB2 H 2.959 -13.243 -11.541 1.00 . A A . 65 SER HB2 1 1
6 8353 1 1 65 SER HB3 H 1.665 -13.795 -10.479 1.00 . A A . 65 SER HB3 1 1
6 8354 1 1 65 SER HG H 0.328 -12.556 -11.524 1.00 . A A . 65 SER HG 1 1
6 8355 1 1 65 SER N N 3.740 -12.817 -8.992 1.00 . A A . 65 SER N 1 1
6 8356 1 1 65 SER O O 1.023 -10.483 -9.113 1.00 . A A . 65 SER O 1 1
6 8357 1 1 65 SER OG O 1.212 -12.206 -11.685 1.00 . A A . 65 SER OG 1 1
6 8358 1 1 66 SER C C 0.834 -10.568 -6.021 1.00 . A A . 66 SER C 1 1
6 8359 1 1 66 SER CA C 0.320 -11.845 -6.727 1.00 . A A . 66 SER CA 1 1
6 8360 1 1 66 SER CB C 0.075 -12.976 -5.699 1.00 . A A . 66 SER CB 1 1
6 8361 1 1 66 SER H H 1.729 -13.156 -7.637 1.00 . A A . 66 SER H 1 1
6 8362 1 1 66 SER HA H -0.614 -11.620 -7.236 1.00 . A A . 66 SER HA 1 1
6 8363 1 1 66 SER HB2 H 0.977 -13.146 -5.121 1.00 . A A . 66 SER HB2 1 1
6 8364 1 1 66 SER HB3 H -0.730 -12.695 -5.032 1.00 . A A . 66 SER HB3 1 1
6 8365 1 1 66 SER HG H -0.926 -14.014 -7.030 1.00 . A A . 66 SER HG 1 1
6 8366 1 1 66 SER N N 1.294 -12.285 -7.751 1.00 . A A . 66 SER N 1 1
6 8367 1 1 66 SER O O 0.069 -9.623 -5.783 1.00 . A A . 66 SER O 1 1
6 8368 1 1 66 SER OG O -0.273 -14.191 -6.343 1.00 . A A . 66 SER OG 1 1
6 8369 1 1 67 ILE C C 2.841 -8.208 -6.081 1.00 . A A . 67 ILE C 1 1
6 8370 1 1 67 ILE CA C 2.874 -9.425 -5.133 1.00 . A A . 67 ILE CA 1 1
6 8371 1 1 67 ILE CB C 4.378 -9.790 -4.814 1.00 . A A . 67 ILE CB 1 1
6 8372 1 1 67 ILE CD1 C 5.860 -11.460 -3.472 1.00 . A A . 67 ILE CD1 1 1
6 8373 1 1 67 ILE CG1 C 4.455 -11.000 -3.823 1.00 . A A . 67 ILE CG1 1 1
6 8374 1 1 67 ILE CG2 C 5.151 -8.556 -4.275 1.00 . A A . 67 ILE CG2 1 1
6 8375 1 1 67 ILE H H 2.664 -11.387 -5.899 1.00 . A A . 67 ILE H 1 1
6 8376 1 1 67 ILE HA H 2.380 -9.167 -4.199 1.00 . A A . 67 ILE HA 1 1
6 8377 1 1 67 ILE HB H 4.849 -10.086 -5.751 1.00 . A A . 67 ILE HB 1 1
6 8378 1 1 67 ILE HD11 H 6.400 -11.701 -4.375 1.00 . A A . 67 ILE HD11 1 1
6 8379 1 1 67 ILE HD12 H 5.800 -12.338 -2.843 1.00 . A A . 67 ILE HD12 1 1
6 8380 1 1 67 ILE HD13 H 6.377 -10.674 -2.938 1.00 . A A . 67 ILE HD13 1 1
6 8381 1 1 67 ILE HG12 H 3.964 -10.735 -2.895 1.00 . A A . 67 ILE HG12 1 1
6 8382 1 1 67 ILE HG13 H 3.935 -11.848 -4.257 1.00 . A A . 67 ILE HG13 1 1
6 8383 1 1 67 ILE HG21 H 6.184 -8.821 -4.087 1.00 . A A . 67 ILE HG21 1 1
6 8384 1 1 67 ILE HG22 H 4.697 -8.215 -3.353 1.00 . A A . 67 ILE HG22 1 1
6 8385 1 1 67 ILE HG23 H 5.120 -7.756 -5.004 1.00 . A A . 67 ILE HG23 1 1
6 8386 1 1 67 ILE N N 2.155 -10.570 -5.723 1.00 . A A . 67 ILE N 1 1
6 8387 1 1 67 ILE O O 2.464 -7.121 -5.664 1.00 . A A . 67 ILE O 1 1
6 8388 1 1 68 ILE C C 1.973 -6.675 -8.595 1.00 . A A . 68 ILE C 1 1
6 8389 1 1 68 ILE CA C 3.330 -7.381 -8.390 1.00 . A A . 68 ILE CA 1 1
6 8390 1 1 68 ILE CB C 3.887 -7.978 -9.752 1.00 . A A . 68 ILE CB 1 1
6 8391 1 1 68 ILE CD1 C 6.031 -9.015 -10.823 1.00 . A A . 68 ILE CD1 1 1
6 8392 1 1 68 ILE CG1 C 5.392 -8.391 -9.590 1.00 . A A . 68 ILE CG1 1 1
6 8393 1 1 68 ILE CG2 C 3.704 -7.000 -10.942 1.00 . A A . 68 ILE CG2 1 1
6 8394 1 1 68 ILE H H 3.449 -9.351 -7.610 1.00 . A A . 68 ILE H 1 1
6 8395 1 1 68 ILE HA H 4.048 -6.645 -8.029 1.00 . A A . 68 ILE HA 1 1
6 8396 1 1 68 ILE HB H 3.312 -8.874 -9.976 1.00 . A A . 68 ILE HB 1 1
6 8397 1 1 68 ILE HD11 H 7.044 -9.308 -10.591 1.00 . A A . 68 ILE HD11 1 1
6 8398 1 1 68 ILE HD12 H 6.044 -8.295 -11.631 1.00 . A A . 68 ILE HD12 1 1
6 8399 1 1 68 ILE HD13 H 5.466 -9.885 -11.122 1.00 . A A . 68 ILE HD13 1 1
6 8400 1 1 68 ILE HG12 H 5.976 -7.515 -9.339 1.00 . A A . 68 ILE HG12 1 1
6 8401 1 1 68 ILE HG13 H 5.482 -9.108 -8.782 1.00 . A A . 68 ILE HG13 1 1
6 8402 1 1 68 ILE HG21 H 4.234 -6.079 -10.739 1.00 . A A . 68 ILE HG21 1 1
6 8403 1 1 68 ILE HG22 H 2.653 -6.780 -11.079 1.00 . A A . 68 ILE HG22 1 1
6 8404 1 1 68 ILE HG23 H 4.092 -7.444 -11.852 1.00 . A A . 68 ILE HG23 1 1
6 8405 1 1 68 ILE N N 3.228 -8.435 -7.356 1.00 . A A . 68 ILE N 1 1
6 8406 1 1 68 ILE O O 1.914 -5.441 -8.594 1.00 . A A . 68 ILE O 1 1
6 8407 1 1 69 THR C C -0.944 -6.137 -7.686 1.00 . A A . 69 THR C 1 1
6 8408 1 1 69 THR CA C -0.475 -6.958 -8.907 1.00 . A A . 69 THR CA 1 1
6 8409 1 1 69 THR CB C -1.472 -8.128 -9.189 1.00 . A A . 69 THR CB 1 1
6 8410 1 1 69 THR CG2 C -2.898 -7.633 -9.493 1.00 . A A . 69 THR CG2 1 1
6 8411 1 1 69 THR H H 1.017 -8.443 -8.647 1.00 . A A . 69 THR H 1 1
6 8412 1 1 69 THR HA H -0.454 -6.308 -9.783 1.00 . A A . 69 THR HA 1 1
6 8413 1 1 69 THR HB H -1.504 -8.779 -8.321 1.00 . A A . 69 THR HB 1 1
6 8414 1 1 69 THR HG1 H -0.856 -9.804 -10.037 1.00 . A A . 69 THR HG1 1 1
6 8415 1 1 69 THR HG21 H -2.883 -6.994 -10.368 1.00 . A A . 69 THR HG21 1 1
6 8416 1 1 69 THR HG22 H -3.284 -7.076 -8.649 1.00 . A A . 69 THR HG22 1 1
6 8417 1 1 69 THR HG23 H -3.545 -8.480 -9.686 1.00 . A A . 69 THR HG23 1 1
6 8418 1 1 69 THR N N 0.891 -7.473 -8.705 1.00 . A A . 69 THR N 1 1
6 8419 1 1 69 THR O O -1.471 -5.035 -7.854 1.00 . A A . 69 THR O 1 1
6 8420 1 1 69 THR OG1 O -0.999 -8.890 -10.309 1.00 . A A . 69 THR OG1 1 1
6 8421 1 1 70 LEU C C -0.384 -4.655 -5.045 1.00 . A A . 70 LEU C 1 1
6 8422 1 1 70 LEU CA C -1.116 -6.009 -5.203 1.00 . A A . 70 LEU CA 1 1
6 8423 1 1 70 LEU CB C -0.833 -6.927 -3.976 1.00 . A A . 70 LEU CB 1 1
6 8424 1 1 70 LEU CD1 C -2.796 -6.111 -2.521 1.00 . A A . 70 LEU CD1 1 1
6 8425 1 1 70 LEU CD2 C -0.809 -7.290 -1.431 1.00 . A A . 70 LEU CD2 1 1
6 8426 1 1 70 LEU CG C -1.271 -6.363 -2.579 1.00 . A A . 70 LEU CG 1 1
6 8427 1 1 70 LEU H H -0.255 -7.545 -6.409 1.00 . A A . 70 LEU H 1 1
6 8428 1 1 70 LEU HA H -2.186 -5.828 -5.266 1.00 . A A . 70 LEU HA 1 1
6 8429 1 1 70 LEU HB2 H -1.342 -7.873 -4.139 1.00 . A A . 70 LEU HB2 1 1
6 8430 1 1 70 LEU HB3 H 0.235 -7.127 -3.944 1.00 . A A . 70 LEU HB3 1 1
6 8431 1 1 70 LEU HD11 H -3.331 -7.035 -2.698 1.00 . A A . 70 LEU HD11 1 1
6 8432 1 1 70 LEU HD12 H -3.074 -5.386 -3.273 1.00 . A A . 70 LEU HD12 1 1
6 8433 1 1 70 LEU HD13 H -3.064 -5.724 -1.545 1.00 . A A . 70 LEU HD13 1 1
6 8434 1 1 70 LEU HD21 H -1.114 -6.872 -0.479 1.00 . A A . 70 LEU HD21 1 1
6 8435 1 1 70 LEU HD22 H 0.267 -7.380 -1.449 1.00 . A A . 70 LEU HD22 1 1
6 8436 1 1 70 LEU HD23 H -1.254 -8.271 -1.549 1.00 . A A . 70 LEU HD23 1 1
6 8437 1 1 70 LEU HG H -0.790 -5.403 -2.426 1.00 . A A . 70 LEU HG 1 1
6 8438 1 1 70 LEU N N -0.711 -6.675 -6.464 1.00 . A A . 70 LEU N 1 1
6 8439 1 1 70 LEU O O -1.020 -3.620 -4.859 1.00 . A A . 70 LEU O 1 1
6 8440 1 1 71 LYS C C 1.488 -2.440 -6.052 1.00 . A A . 71 LYS C 1 1
6 8441 1 1 71 LYS CA C 1.879 -3.564 -5.074 1.00 . A A . 71 LYS CA 1 1
6 8442 1 1 71 LYS CB C 3.338 -4.079 -5.321 1.00 . A A . 71 LYS CB 1 1
6 8443 1 1 71 LYS CD C 4.824 -2.405 -6.702 1.00 . A A . 71 LYS CD 1 1
6 8444 1 1 71 LYS CE C 5.325 -3.452 -7.712 1.00 . A A . 71 LYS CE 1 1
6 8445 1 1 71 LYS CG C 4.476 -3.011 -5.308 1.00 . A A . 71 LYS CG 1 1
6 8446 1 1 71 LYS H H 1.346 -5.578 -5.363 1.00 . A A . 71 LYS H 1 1
6 8447 1 1 71 LYS HA H 1.815 -3.181 -4.058 1.00 . A A . 71 LYS HA 1 1
6 8448 1 1 71 LYS HB2 H 3.563 -4.808 -4.544 1.00 . A A . 71 LYS HB2 1 1
6 8449 1 1 71 LYS HB3 H 3.361 -4.599 -6.274 1.00 . A A . 71 LYS HB3 1 1
6 8450 1 1 71 LYS HD2 H 3.939 -1.923 -7.108 1.00 . A A . 71 LYS HD2 1 1
6 8451 1 1 71 LYS HD3 H 5.597 -1.654 -6.567 1.00 . A A . 71 LYS HD3 1 1
6 8452 1 1 71 LYS HE2 H 6.159 -3.989 -7.279 1.00 . A A . 71 LYS HE2 1 1
6 8453 1 1 71 LYS HE3 H 4.523 -4.151 -7.923 1.00 . A A . 71 LYS HE3 1 1
6 8454 1 1 71 LYS HG2 H 4.178 -2.202 -4.653 1.00 . A A . 71 LYS HG2 1 1
6 8455 1 1 71 LYS HG3 H 5.376 -3.467 -4.897 1.00 . A A . 71 LYS HG3 1 1
6 8456 1 1 71 LYS HZ1 H 6.538 -2.148 -8.813 1.00 . A A . 71 LYS HZ1 1 1
6 8457 1 1 71 LYS HZ2 H 4.985 -2.335 -9.453 1.00 . A A . 71 LYS HZ2 1 1
6 8458 1 1 71 LYS HZ3 H 6.132 -3.561 -9.639 1.00 . A A . 71 LYS HZ3 1 1
6 8459 1 1 71 LYS N N 0.956 -4.711 -5.180 1.00 . A A . 71 LYS N 1 1
6 8460 1 1 71 LYS NZ N 5.773 -2.831 -8.993 1.00 . A A . 71 LYS NZ 1 1
6 8461 1 1 71 LYS O O 1.462 -1.272 -5.670 1.00 . A A . 71 LYS O 1 1
6 8462 1 1 72 ASN C C -0.595 -1.278 -8.130 1.00 . A A . 72 ASN C 1 1
6 8463 1 1 72 ASN CA C 0.789 -1.887 -8.384 1.00 . A A . 72 ASN CA 1 1
6 8464 1 1 72 ASN CB C 0.832 -2.577 -9.783 1.00 . A A . 72 ASN CB 1 1
6 8465 1 1 72 ASN CG C 2.251 -2.793 -10.318 1.00 . A A . 72 ASN CG 1 1
6 8466 1 1 72 ASN H H 1.191 -3.788 -7.510 1.00 . A A . 72 ASN H 1 1
6 8467 1 1 72 ASN HA H 1.518 -1.079 -8.379 1.00 . A A . 72 ASN HA 1 1
6 8468 1 1 72 ASN HB2 H 0.343 -3.544 -9.713 1.00 . A A . 72 ASN HB2 1 1
6 8469 1 1 72 ASN HB3 H 0.295 -1.976 -10.509 1.00 . A A . 72 ASN HB3 1 1
6 8470 1 1 72 ASN HD21 H 1.650 -4.382 -11.344 1.00 . A A . 72 ASN HD21 1 1
6 8471 1 1 72 ASN HD22 H 3.318 -3.967 -11.512 1.00 . A A . 72 ASN HD22 1 1
6 8472 1 1 72 ASN N N 1.173 -2.828 -7.306 1.00 . A A . 72 ASN N 1 1
6 8473 1 1 72 ASN ND2 N 2.427 -3.820 -11.134 1.00 . A A . 72 ASN ND2 1 1
6 8474 1 1 72 ASN O O -0.792 -0.092 -8.375 1.00 . A A . 72 ASN O 1 1
6 8475 1 1 72 ASN OD1 O 3.175 -2.035 -10.010 1.00 . A A . 72 ASN OD1 1 1
6 8476 1 1 73 GLY C C -2.930 -0.551 -6.277 1.00 . A A . 73 GLY C 1 1
6 8477 1 1 73 GLY CA C -2.900 -1.637 -7.346 1.00 . A A . 73 GLY CA 1 1
6 8478 1 1 73 GLY H H -1.297 -3.024 -7.440 1.00 . A A . 73 GLY H 1 1
6 8479 1 1 73 GLY HA2 H -3.342 -1.259 -8.260 1.00 . A A . 73 GLY HA2 1 1
6 8480 1 1 73 GLY HA3 H -3.478 -2.480 -7.005 1.00 . A A . 73 GLY HA3 1 1
6 8481 1 1 73 GLY N N -1.535 -2.094 -7.628 1.00 . A A . 73 GLY N 1 1
6 8482 1 1 73 GLY O O -3.536 0.520 -6.466 1.00 . A A . 73 GLY O 1 1
6 8483 1 1 74 ILE C C -1.298 1.389 -4.594 1.00 . A A . 74 ILE C 1 1
6 8484 1 1 74 ILE CA C -2.007 0.120 -4.076 1.00 . A A . 74 ILE CA 1 1
6 8485 1 1 74 ILE CB C -1.145 -0.535 -2.929 1.00 . A A . 74 ILE CB 1 1
6 8486 1 1 74 ILE CD1 C -0.966 -2.629 -1.389 1.00 . A A . 74 ILE CD1 1 1
6 8487 1 1 74 ILE CG1 C -1.818 -1.840 -2.378 1.00 . A A . 74 ILE CG1 1 1
6 8488 1 1 74 ILE CG2 C -0.877 0.473 -1.793 1.00 . A A . 74 ILE CG2 1 1
6 8489 1 1 74 ILE H H -1.779 -1.701 -5.117 1.00 . A A . 74 ILE H 1 1
6 8490 1 1 74 ILE HA H -2.984 0.383 -3.673 1.00 . A A . 74 ILE HA 1 1
6 8491 1 1 74 ILE HB H -0.183 -0.805 -3.356 1.00 . A A . 74 ILE HB 1 1
6 8492 1 1 74 ILE HD11 H -1.491 -3.530 -1.105 1.00 . A A . 74 ILE HD11 1 1
6 8493 1 1 74 ILE HD12 H -0.776 -2.031 -0.510 1.00 . A A . 74 ILE HD12 1 1
6 8494 1 1 74 ILE HD13 H -0.026 -2.896 -1.854 1.00 . A A . 74 ILE HD13 1 1
6 8495 1 1 74 ILE HG12 H -2.744 -1.587 -1.880 1.00 . A A . 74 ILE HG12 1 1
6 8496 1 1 74 ILE HG13 H -2.043 -2.501 -3.210 1.00 . A A . 74 ILE HG13 1 1
6 8497 1 1 74 ILE HG21 H -1.816 0.814 -1.375 1.00 . A A . 74 ILE HG21 1 1
6 8498 1 1 74 ILE HG22 H -0.331 1.324 -2.177 1.00 . A A . 74 ILE HG22 1 1
6 8499 1 1 74 ILE HG23 H -0.291 0.004 -1.015 1.00 . A A . 74 ILE HG23 1 1
6 8500 1 1 74 ILE N N -2.207 -0.824 -5.180 1.00 . A A . 74 ILE N 1 1
6 8501 1 1 74 ILE O O -1.719 2.503 -4.297 1.00 . A A . 74 ILE O 1 1
6 8502 1 1 75 GLN C C -0.161 3.261 -6.753 1.00 . A A . 75 GLN C 1 1
6 8503 1 1 75 GLN CA C 0.625 2.219 -5.954 1.00 . A A . 75 GLN CA 1 1
6 8504 1 1 75 GLN CB C 1.732 1.582 -6.835 1.00 . A A . 75 GLN CB 1 1
6 8505 1 1 75 GLN CD C 3.891 1.951 -8.204 1.00 . A A . 75 GLN CD 1 1
6 8506 1 1 75 GLN CG C 2.788 2.573 -7.346 1.00 . A A . 75 GLN CG 1 1
6 8507 1 1 75 GLN H H -0.058 0.239 -5.665 1.00 . A A . 75 GLN H 1 1
6 8508 1 1 75 GLN HA H 1.101 2.710 -5.107 1.00 . A A . 75 GLN HA 1 1
6 8509 1 1 75 GLN HB2 H 2.243 0.821 -6.252 1.00 . A A . 75 GLN HB2 1 1
6 8510 1 1 75 GLN HB3 H 1.268 1.101 -7.691 1.00 . A A . 75 GLN HB3 1 1
6 8511 1 1 75 GLN HE21 H 3.806 0.232 -7.206 1.00 . A A . 75 GLN HE21 1 1
6 8512 1 1 75 GLN HE22 H 4.974 0.315 -8.472 1.00 . A A . 75 GLN HE22 1 1
6 8513 1 1 75 GLN HG2 H 2.290 3.337 -7.933 1.00 . A A . 75 GLN HG2 1 1
6 8514 1 1 75 GLN HG3 H 3.255 3.047 -6.490 1.00 . A A . 75 GLN HG3 1 1
6 8515 1 1 75 GLN N N -0.252 1.167 -5.415 1.00 . A A . 75 GLN N 1 1
6 8516 1 1 75 GLN NE2 N 4.254 0.705 -7.935 1.00 . A A . 75 GLN NE2 1 1
6 8517 1 1 75 GLN O O -0.144 4.435 -6.405 1.00 . A A . 75 GLN O 1 1
6 8518 1 1 75 GLN OE1 O 4.440 2.608 -9.087 1.00 . A A . 75 GLN OE1 1 1
6 8519 1 1 76 ASN C C -2.836 4.333 -8.009 1.00 . A A . 76 ASN C 1 1
6 8520 1 1 76 ASN CA C -1.622 3.682 -8.705 1.00 . A A . 76 ASN CA 1 1
6 8521 1 1 76 ASN CB C -2.048 2.929 -10.000 1.00 . A A . 76 ASN CB 1 1
6 8522 1 1 76 ASN CG C -0.854 2.542 -10.889 1.00 . A A . 76 ASN CG 1 1
6 8523 1 1 76 ASN H H -0.914 1.836 -7.939 1.00 . A A . 76 ASN H 1 1
6 8524 1 1 76 ASN HA H -0.939 4.481 -8.990 1.00 . A A . 76 ASN HA 1 1
6 8525 1 1 76 ASN HB2 H -2.584 2.025 -9.727 1.00 . A A . 76 ASN HB2 1 1
6 8526 1 1 76 ASN HB3 H -2.709 3.565 -10.580 1.00 . A A . 76 ASN HB3 1 1
6 8527 1 1 76 ASN HD21 H -0.857 0.671 -10.220 1.00 . A A . 76 ASN HD21 1 1
6 8528 1 1 76 ASN HD22 H 0.349 1.046 -11.393 1.00 . A A . 76 ASN HD22 1 1
6 8529 1 1 76 ASN N N -0.880 2.800 -7.790 1.00 . A A . 76 ASN N 1 1
6 8530 1 1 76 ASN ND2 N -0.410 1.294 -10.826 1.00 . A A . 76 ASN ND2 1 1
6 8531 1 1 76 ASN O O -3.227 5.438 -8.385 1.00 . A A . 76 ASN O 1 1
6 8532 1 1 76 ASN OD1 O -0.357 3.359 -11.660 1.00 . A A . 76 ASN OD1 1 1
6 8533 1 1 77 MET C C -3.947 5.457 -5.364 1.00 . A A . 77 MET C 1 1
6 8534 1 1 77 MET CA C -4.498 4.254 -6.161 1.00 . A A . 77 MET CA 1 1
6 8535 1 1 77 MET CB C -5.104 3.217 -5.177 1.00 . A A . 77 MET CB 1 1
6 8536 1 1 77 MET CE C -5.293 3.301 -1.866 1.00 . A A . 77 MET CE 1 1
6 8537 1 1 77 MET CG C -6.353 3.718 -4.413 1.00 . A A . 77 MET CG 1 1
6 8538 1 1 77 MET H H -3.122 2.735 -6.789 1.00 . A A . 77 MET H 1 1
6 8539 1 1 77 MET HA H -5.280 4.600 -6.837 1.00 . A A . 77 MET HA 1 1
6 8540 1 1 77 MET HB2 H -5.379 2.325 -5.732 1.00 . A A . 77 MET HB2 1 1
6 8541 1 1 77 MET HB3 H -4.349 2.944 -4.451 1.00 . A A . 77 MET HB3 1 1
6 8542 1 1 77 MET HE1 H -4.364 2.983 -2.320 1.00 . A A . 77 MET HE1 1 1
6 8543 1 1 77 MET HE2 H -5.389 2.845 -0.891 1.00 . A A . 77 MET HE2 1 1
6 8544 1 1 77 MET HE3 H -5.296 4.377 -1.763 1.00 . A A . 77 MET HE3 1 1
6 8545 1 1 77 MET HG2 H -6.220 4.760 -4.147 1.00 . A A . 77 MET HG2 1 1
6 8546 1 1 77 MET HG3 H -7.222 3.631 -5.055 1.00 . A A . 77 MET HG3 1 1
6 8547 1 1 77 MET N N -3.419 3.656 -6.987 1.00 . A A . 77 MET N 1 1
6 8548 1 1 77 MET O O -4.530 6.551 -5.386 1.00 . A A . 77 MET O 1 1
6 8549 1 1 77 MET SD S -6.672 2.789 -2.895 1.00 . A A . 77 MET SD 1 1
6 8550 1 1 78 LEU C C -1.618 7.409 -4.805 1.00 . A A . 78 LEU C 1 1
6 8551 1 1 78 LEU CA C -2.106 6.264 -3.892 1.00 . A A . 78 LEU CA 1 1
6 8552 1 1 78 LEU CB C -0.906 5.655 -3.104 1.00 . A A . 78 LEU CB 1 1
6 8553 1 1 78 LEU CD1 C 0.038 4.041 -1.354 1.00 . A A . 78 LEU CD1 1 1
6 8554 1 1 78 LEU CD2 C -2.139 5.264 -0.881 1.00 . A A . 78 LEU CD2 1 1
6 8555 1 1 78 LEU CG C -1.248 4.631 -1.971 1.00 . A A . 78 LEU CG 1 1
6 8556 1 1 78 LEU H H -2.404 4.342 -4.717 1.00 . A A . 78 LEU H 1 1
6 8557 1 1 78 LEU HA H -2.822 6.667 -3.180 1.00 . A A . 78 LEU HA 1 1
6 8558 1 1 78 LEU HB2 H -0.255 5.161 -3.820 1.00 . A A . 78 LEU HB2 1 1
6 8559 1 1 78 LEU HB3 H -0.345 6.471 -2.656 1.00 . A A . 78 LEU HB3 1 1
6 8560 1 1 78 LEU HD11 H 0.626 3.565 -2.128 1.00 . A A . 78 LEU HD11 1 1
6 8561 1 1 78 LEU HD12 H -0.221 3.304 -0.606 1.00 . A A . 78 LEU HD12 1 1
6 8562 1 1 78 LEU HD13 H 0.622 4.831 -0.895 1.00 . A A . 78 LEU HD13 1 1
6 8563 1 1 78 LEU HD21 H -2.356 4.528 -0.117 1.00 . A A . 78 LEU HD21 1 1
6 8564 1 1 78 LEU HD22 H -3.070 5.598 -1.320 1.00 . A A . 78 LEU HD22 1 1
6 8565 1 1 78 LEU HD23 H -1.630 6.108 -0.431 1.00 . A A . 78 LEU HD23 1 1
6 8566 1 1 78 LEU HG H -1.801 3.802 -2.405 1.00 . A A . 78 LEU HG 1 1
6 8567 1 1 78 LEU N N -2.801 5.231 -4.680 1.00 . A A . 78 LEU N 1 1
6 8568 1 1 78 LEU O O -1.642 8.550 -4.400 1.00 . A A . 78 LEU O 1 1
6 8569 1 1 79 GLN C C -1.887 8.905 -7.617 1.00 . A A . 79 GLN C 1 1
6 8570 1 1 79 GLN CA C -0.729 8.069 -7.043 1.00 . A A . 79 GLN CA 1 1
6 8571 1 1 79 GLN CB C 0.047 7.387 -8.206 1.00 . A A . 79 GLN CB 1 1
6 8572 1 1 79 GLN CD C 2.252 6.356 -9.022 1.00 . A A . 79 GLN CD 1 1
6 8573 1 1 79 GLN CG C 1.441 6.857 -7.825 1.00 . A A . 79 GLN CG 1 1
6 8574 1 1 79 GLN H H -1.217 6.131 -6.295 1.00 . A A . 79 GLN H 1 1
6 8575 1 1 79 GLN HA H -0.050 8.743 -6.526 1.00 . A A . 79 GLN HA 1 1
6 8576 1 1 79 GLN HB2 H -0.541 6.554 -8.577 1.00 . A A . 79 GLN HB2 1 1
6 8577 1 1 79 GLN HB3 H 0.174 8.104 -9.016 1.00 . A A . 79 GLN HB3 1 1
6 8578 1 1 79 GLN HE21 H 3.315 5.166 -7.850 1.00 . A A . 79 GLN HE21 1 1
6 8579 1 1 79 GLN HE22 H 3.729 5.133 -9.523 1.00 . A A . 79 GLN HE22 1 1
6 8580 1 1 79 GLN HG2 H 2.000 7.653 -7.350 1.00 . A A . 79 GLN HG2 1 1
6 8581 1 1 79 GLN HG3 H 1.324 6.041 -7.119 1.00 . A A . 79 GLN HG3 1 1
6 8582 1 1 79 GLN N N -1.202 7.074 -6.046 1.00 . A A . 79 GLN N 1 1
6 8583 1 1 79 GLN NE2 N 3.187 5.458 -8.774 1.00 . A A . 79 GLN NE2 1 1
6 8584 1 1 79 GLN O O -1.677 10.052 -8.033 1.00 . A A . 79 GLN O 1 1
6 8585 1 1 79 GLN OE1 O 2.061 6.801 -10.156 1.00 . A A . 79 GLN OE1 1 1
6 8586 1 1 80 PHE C C -4.775 10.103 -7.292 1.00 . A A . 80 PHE C 1 1
6 8587 1 1 80 PHE CA C -4.304 8.953 -8.202 1.00 . A A . 80 PHE CA 1 1
6 8588 1 1 80 PHE CB C -5.429 7.893 -8.394 1.00 . A A . 80 PHE CB 1 1
6 8589 1 1 80 PHE CD1 C -6.733 8.754 -10.398 1.00 . A A . 80 PHE CD1 1 1
6 8590 1 1 80 PHE CD2 C -7.881 8.588 -8.306 1.00 . A A . 80 PHE CD2 1 1
6 8591 1 1 80 PHE CE1 C -7.888 9.232 -10.990 1.00 . A A . 80 PHE CE1 1 1
6 8592 1 1 80 PHE CE2 C -9.031 9.065 -8.897 1.00 . A A . 80 PHE CE2 1 1
6 8593 1 1 80 PHE CG C -6.709 8.424 -9.042 1.00 . A A . 80 PHE CG 1 1
6 8594 1 1 80 PHE CZ C -9.036 9.385 -10.238 1.00 . A A . 80 PHE CZ 1 1
6 8595 1 1 80 PHE H H -3.186 7.415 -7.264 1.00 . A A . 80 PHE H 1 1
6 8596 1 1 80 PHE HA H -4.041 9.361 -9.177 1.00 . A A . 80 PHE HA 1 1
6 8597 1 1 80 PHE HB2 H -5.052 7.090 -9.020 1.00 . A A . 80 PHE HB2 1 1
6 8598 1 1 80 PHE HB3 H -5.684 7.474 -7.425 1.00 . A A . 80 PHE HB3 1 1
6 8599 1 1 80 PHE HD1 H -5.833 8.634 -10.996 1.00 . A A . 80 PHE HD1 1 1
6 8600 1 1 80 PHE HD2 H -7.885 8.339 -7.249 1.00 . A A . 80 PHE HD2 1 1
6 8601 1 1 80 PHE HE1 H -7.892 9.483 -12.043 1.00 . A A . 80 PHE HE1 1 1
6 8602 1 1 80 PHE HE2 H -9.931 9.188 -8.308 1.00 . A A . 80 PHE HE2 1 1
6 8603 1 1 80 PHE HZ H -9.940 9.758 -10.703 1.00 . A A . 80 PHE HZ 1 1
6 8604 1 1 80 PHE N N -3.099 8.313 -7.643 1.00 . A A . 80 PHE N 1 1
6 8605 1 1 80 PHE O O -5.106 11.192 -7.769 1.00 . A A . 80 PHE O 1 1
6 8606 1 1 81 TYR C C -4.086 11.713 -4.474 1.00 . A A . 81 TYR C 1 1
6 8607 1 1 81 TYR CA C -5.249 10.823 -4.965 1.00 . A A . 81 TYR CA 1 1
6 8608 1 1 81 TYR CB C -5.912 10.079 -3.779 1.00 . A A . 81 TYR CB 1 1
6 8609 1 1 81 TYR CD1 C -8.329 9.931 -4.589 1.00 . A A . 81 TYR CD1 1 1
6 8610 1 1 81 TYR CD2 C -7.160 7.878 -4.209 1.00 . A A . 81 TYR CD2 1 1
6 8611 1 1 81 TYR CE1 C -9.445 9.226 -4.984 1.00 . A A . 81 TYR CE1 1 1
6 8612 1 1 81 TYR CE2 C -8.279 7.173 -4.602 1.00 . A A . 81 TYR CE2 1 1
6 8613 1 1 81 TYR CG C -7.157 9.276 -4.195 1.00 . A A . 81 TYR CG 1 1
6 8614 1 1 81 TYR CZ C -9.417 7.851 -4.985 1.00 . A A . 81 TYR CZ 1 1
6 8615 1 1 81 TYR H H -4.505 8.954 -5.667 1.00 . A A . 81 TYR H 1 1
6 8616 1 1 81 TYR HA H -5.996 11.463 -5.430 1.00 . A A . 81 TYR HA 1 1
6 8617 1 1 81 TYR HB2 H -5.190 9.396 -3.338 1.00 . A A . 81 TYR HB2 1 1
6 8618 1 1 81 TYR HB3 H -6.214 10.799 -3.025 1.00 . A A . 81 TYR HB3 1 1
6 8619 1 1 81 TYR HD1 H -8.354 11.014 -4.587 1.00 . A A . 81 TYR HD1 1 1
6 8620 1 1 81 TYR HD2 H -6.266 7.341 -3.909 1.00 . A A . 81 TYR HD2 1 1
6 8621 1 1 81 TYR HE1 H -10.341 9.755 -5.284 1.00 . A A . 81 TYR HE1 1 1
6 8622 1 1 81 TYR HE2 H -8.261 6.087 -4.605 1.00 . A A . 81 TYR HE2 1 1
6 8623 1 1 81 TYR HH H -10.864 7.521 -6.209 1.00 . A A . 81 TYR HH 1 1
6 8624 1 1 81 TYR N N -4.795 9.843 -5.974 1.00 . A A . 81 TYR N 1 1
6 8625 1 1 81 TYR O O -4.269 12.909 -4.221 1.00 . A A . 81 TYR O 1 1
6 8626 1 1 81 TYR OH O -10.532 7.152 -5.383 1.00 . A A . 81 TYR OH 1 1
6 8627 1 1 82 ILE C C -0.574 11.787 -4.874 1.00 . A A . 82 ILE C 1 1
6 8628 1 1 82 ILE CA C -1.683 11.747 -3.791 1.00 . A A . 82 ILE CA 1 1
6 8629 1 1 82 ILE CB C -1.152 10.955 -2.528 1.00 . A A . 82 ILE CB 1 1
6 8630 1 1 82 ILE CD1 C -1.938 9.671 -0.435 1.00 . A A . 82 ILE CD1 1 1
6 8631 1 1 82 ILE CG1 C -2.310 10.639 -1.534 1.00 . A A . 82 ILE CG1 1 1
6 8632 1 1 82 ILE CG2 C -0.008 11.724 -1.824 1.00 . A A . 82 ILE CG2 1 1
6 8633 1 1 82 ILE H H -2.814 10.185 -4.680 1.00 . A A . 82 ILE H 1 1
6 8634 1 1 82 ILE HA H -1.928 12.760 -3.480 1.00 . A A . 82 ILE HA 1 1
6 8635 1 1 82 ILE HB H -0.740 10.011 -2.880 1.00 . A A . 82 ILE HB 1 1
6 8636 1 1 82 ILE HD11 H -2.794 9.503 0.199 1.00 . A A . 82 ILE HD11 1 1
6 8637 1 1 82 ILE HD12 H -1.130 10.082 0.158 1.00 . A A . 82 ILE HD12 1 1
6 8638 1 1 82 ILE HD13 H -1.624 8.732 -0.872 1.00 . A A . 82 ILE HD13 1 1
6 8639 1 1 82 ILE HG12 H -2.647 11.555 -1.064 1.00 . A A . 82 ILE HG12 1 1
6 8640 1 1 82 ILE HG13 H -3.141 10.204 -2.080 1.00 . A A . 82 ILE HG13 1 1
6 8641 1 1 82 ILE HG21 H 0.795 11.909 -2.530 1.00 . A A . 82 ILE HG21 1 1
6 8642 1 1 82 ILE HG22 H 0.381 11.143 -0.996 1.00 . A A . 82 ILE HG22 1 1
6 8643 1 1 82 ILE HG23 H -0.378 12.670 -1.451 1.00 . A A . 82 ILE HG23 1 1
6 8644 1 1 82 ILE N N -2.893 11.104 -4.356 1.00 . A A . 82 ILE N 1 1
6 8645 1 1 82 ILE O O 0.007 10.745 -5.194 1.00 . A A . 82 ILE O 1 1
6 8646 1 1 83 PRO C C 2.239 12.966 -5.905 1.00 . A A . 83 PRO C 1 1
6 8647 1 1 83 PRO CA C 0.815 13.131 -6.488 1.00 . A A . 83 PRO CA 1 1
6 8648 1 1 83 PRO CB C 0.587 14.567 -7.068 1.00 . A A . 83 PRO CB 1 1
6 8649 1 1 83 PRO CD C -0.919 14.292 -5.206 1.00 . A A . 83 PRO CD 1 1
6 8650 1 1 83 PRO CG C -0.748 15.014 -6.523 1.00 . A A . 83 PRO CG 1 1
6 8651 1 1 83 PRO HA H 0.689 12.399 -7.278 1.00 . A A . 83 PRO HA 1 1
6 8652 1 1 83 PRO HB2 H 1.384 15.243 -6.750 1.00 . A A . 83 PRO HB2 1 1
6 8653 1 1 83 PRO HB3 H 0.553 14.535 -8.152 1.00 . A A . 83 PRO HB3 1 1
6 8654 1 1 83 PRO HD2 H -0.421 14.825 -4.401 1.00 . A A . 83 PRO HD2 1 1
6 8655 1 1 83 PRO HD3 H -1.972 14.162 -4.972 1.00 . A A . 83 PRO HD3 1 1
6 8656 1 1 83 PRO HG2 H -0.754 16.092 -6.371 1.00 . A A . 83 PRO HG2 1 1
6 8657 1 1 83 PRO HG3 H -1.544 14.733 -7.204 1.00 . A A . 83 PRO HG3 1 1
6 8658 1 1 83 PRO N N -0.260 12.987 -5.464 1.00 . A A . 83 PRO N 1 1
6 8659 1 1 83 PRO O O 3.215 12.928 -6.652 1.00 . A A . 83 PRO O 1 1
6 8660 1 1 84 GLU C C 4.220 11.320 -3.991 1.00 . A A . 84 GLU C 1 1
6 8661 1 1 84 GLU CA C 3.623 12.736 -3.856 1.00 . A A . 84 GLU CA 1 1
6 8662 1 1 84 GLU CB C 3.420 13.092 -2.355 1.00 . A A . 84 GLU CB 1 1
6 8663 1 1 84 GLU CD C 3.135 15.643 -2.719 1.00 . A A . 84 GLU CD 1 1
6 8664 1 1 84 GLU CG C 2.566 14.360 -2.093 1.00 . A A . 84 GLU CG 1 1
6 8665 1 1 84 GLU H H 1.514 12.853 -4.040 1.00 . A A . 84 GLU H 1 1
6 8666 1 1 84 GLU HA H 4.314 13.448 -4.295 1.00 . A A . 84 GLU HA 1 1
6 8667 1 1 84 GLU HB2 H 2.933 12.257 -1.857 1.00 . A A . 84 GLU HB2 1 1
6 8668 1 1 84 GLU HB3 H 4.395 13.239 -1.898 1.00 . A A . 84 GLU HB3 1 1
6 8669 1 1 84 GLU HG2 H 1.568 14.190 -2.495 1.00 . A A . 84 GLU HG2 1 1
6 8670 1 1 84 GLU HG3 H 2.483 14.504 -1.022 1.00 . A A . 84 GLU HG3 1 1
6 8671 1 1 84 GLU N N 2.337 12.851 -4.570 1.00 . A A . 84 GLU N 1 1
6 8672 1 1 84 GLU O O 5.418 11.126 -3.787 1.00 . A A . 84 GLU O 1 1
6 8673 1 1 84 GLU OE1 O 4.034 16.267 -2.116 1.00 . A A . 84 GLU OE1 1 1
6 8674 1 1 84 GLU OE2 O 2.701 16.024 -3.829 1.00 . A A . 84 GLU OE2 1 1
6 8675 1 1 85 VAL C C 4.392 8.654 -5.834 1.00 . A A . 85 VAL C 1 1
6 8676 1 1 85 VAL CA C 3.761 8.929 -4.448 1.00 . A A . 85 VAL CA 1 1
6 8677 1 1 85 VAL CB C 2.526 7.987 -4.203 1.00 . A A . 85 VAL CB 1 1
6 8678 1 1 85 VAL CG1 C 2.909 6.490 -4.314 1.00 . A A . 85 VAL CG1 1 1
6 8679 1 1 85 VAL CG2 C 1.878 8.291 -2.831 1.00 . A A . 85 VAL CG2 1 1
6 8680 1 1 85 VAL H H 2.435 10.575 -4.511 1.00 . A A . 85 VAL H 1 1
6 8681 1 1 85 VAL HA H 4.499 8.720 -3.672 1.00 . A A . 85 VAL HA 1 1
6 8682 1 1 85 VAL HB H 1.787 8.198 -4.972 1.00 . A A . 85 VAL HB 1 1
6 8683 1 1 85 VAL HG11 H 3.655 6.249 -3.568 1.00 . A A . 85 VAL HG11 1 1
6 8684 1 1 85 VAL HG12 H 3.312 6.285 -5.299 1.00 . A A . 85 VAL HG12 1 1
6 8685 1 1 85 VAL HG13 H 2.031 5.874 -4.157 1.00 . A A . 85 VAL HG13 1 1
6 8686 1 1 85 VAL HG21 H 2.599 8.121 -2.041 1.00 . A A . 85 VAL HG21 1 1
6 8687 1 1 85 VAL HG22 H 1.022 7.645 -2.680 1.00 . A A . 85 VAL HG22 1 1
6 8688 1 1 85 VAL HG23 H 1.550 9.324 -2.800 1.00 . A A . 85 VAL HG23 1 1
6 8689 1 1 85 VAL N N 3.366 10.339 -4.327 1.00 . A A . 85 VAL N 1 1
6 8690 1 1 85 VAL O O 3.783 8.935 -6.869 1.00 . A A . 85 VAL O 1 1
6 8691 1 1 86 GLU C C 6.138 6.170 -7.200 1.00 . A A . 86 GLU C 1 1
6 8692 1 1 86 GLU CA C 6.370 7.676 -7.003 1.00 . A A . 86 GLU CA 1 1
6 8693 1 1 86 GLU CB C 7.894 7.951 -6.840 1.00 . A A . 86 GLU CB 1 1
6 8694 1 1 86 GLU CD C 7.721 10.354 -7.749 1.00 . A A . 86 GLU CD 1 1
6 8695 1 1 86 GLU CG C 8.268 9.435 -6.643 1.00 . A A . 86 GLU CG 1 1
6 8696 1 1 86 GLU H H 6.099 8.136 -4.961 1.00 . A A . 86 GLU H 1 1
6 8697 1 1 86 GLU HA H 6.002 8.203 -7.878 1.00 . A A . 86 GLU HA 1 1
6 8698 1 1 86 GLU HB2 H 8.260 7.398 -5.977 1.00 . A A . 86 GLU HB2 1 1
6 8699 1 1 86 GLU HB3 H 8.411 7.585 -7.722 1.00 . A A . 86 GLU HB3 1 1
6 8700 1 1 86 GLU HG2 H 7.881 9.765 -5.683 1.00 . A A . 86 GLU HG2 1 1
6 8701 1 1 86 GLU HG3 H 9.350 9.525 -6.625 1.00 . A A . 86 GLU HG3 1 1
6 8702 1 1 86 GLU N N 5.640 8.161 -5.815 1.00 . A A . 86 GLU N 1 1
6 8703 1 1 86 GLU O O 6.013 5.680 -8.333 1.00 . A A . 86 GLU O 1 1
6 8704 1 1 86 GLU OE1 O 8.269 10.348 -8.873 1.00 . A A . 86 GLU OE1 1 1
6 8705 1 1 86 GLU OE2 O 6.732 11.074 -7.506 1.00 . A A . 86 GLU OE2 1 1
6 8706 1 1 87 GLY C C 5.597 3.411 -4.757 1.00 . A A . 87 GLY C 1 1
6 8707 1 1 87 GLY CA C 5.974 3.995 -6.102 1.00 . A A . 87 GLY CA 1 1
6 8708 1 1 87 GLY H H 6.110 5.903 -5.212 1.00 . A A . 87 GLY H 1 1
6 8709 1 1 87 GLY HA2 H 5.224 3.705 -6.830 1.00 . A A . 87 GLY HA2 1 1
6 8710 1 1 87 GLY HA3 H 6.930 3.582 -6.406 1.00 . A A . 87 GLY HA3 1 1
6 8711 1 1 87 GLY N N 6.083 5.444 -6.076 1.00 . A A . 87 GLY N 1 1
6 8712 1 1 87 GLY O O 5.370 4.144 -3.797 1.00 . A A . 87 GLY O 1 1
6 8713 1 1 88 VAL C C 6.326 0.132 -3.492 1.00 . A A . 88 VAL C 1 1
6 8714 1 1 88 VAL CA C 5.288 1.271 -3.490 1.00 . A A . 88 VAL CA 1 1
6 8715 1 1 88 VAL CB C 3.815 0.676 -3.380 1.00 . A A . 88 VAL CB 1 1
6 8716 1 1 88 VAL CG1 C 3.687 -0.397 -2.262 1.00 . A A . 88 VAL CG1 1 1
6 8717 1 1 88 VAL CG2 C 2.781 1.805 -3.151 1.00 . A A . 88 VAL CG2 1 1
6 8718 1 1 88 VAL H H 5.552 1.590 -5.573 1.00 . A A . 88 VAL H 1 1
6 8719 1 1 88 VAL HA H 5.470 1.914 -2.625 1.00 . A A . 88 VAL HA 1 1
6 8720 1 1 88 VAL HB H 3.575 0.198 -4.326 1.00 . A A . 88 VAL HB 1 1
6 8721 1 1 88 VAL HG11 H 4.348 -1.230 -2.476 1.00 . A A . 88 VAL HG11 1 1
6 8722 1 1 88 VAL HG12 H 2.667 -0.761 -2.208 1.00 . A A . 88 VAL HG12 1 1
6 8723 1 1 88 VAL HG13 H 3.960 0.036 -1.307 1.00 . A A . 88 VAL HG13 1 1
6 8724 1 1 88 VAL HG21 H 1.779 1.388 -3.118 1.00 . A A . 88 VAL HG21 1 1
6 8725 1 1 88 VAL HG22 H 2.838 2.523 -3.961 1.00 . A A . 88 VAL HG22 1 1
6 8726 1 1 88 VAL HG23 H 2.988 2.304 -2.217 1.00 . A A . 88 VAL HG23 1 1
6 8727 1 1 88 VAL N N 5.485 2.073 -4.722 1.00 . A A . 88 VAL N 1 1
6 8728 1 1 88 VAL O O 6.495 -0.542 -4.513 1.00 . A A . 88 VAL O 1 1
6 8729 1 1 89 GLU C C 7.488 -2.173 -1.191 1.00 . A A . 89 GLU C 1 1
6 8730 1 1 89 GLU CA C 8.009 -1.157 -2.210 1.00 . A A . 89 GLU CA 1 1
6 8731 1 1 89 GLU CB C 9.376 -0.587 -1.753 1.00 . A A . 89 GLU CB 1 1
6 8732 1 1 89 GLU CD C 11.846 -1.065 -1.169 1.00 . A A . 89 GLU CD 1 1
6 8733 1 1 89 GLU CG C 10.473 -1.649 -1.531 1.00 . A A . 89 GLU CG 1 1
6 8734 1 1 89 GLU H H 6.861 0.517 -1.601 1.00 . A A . 89 GLU H 1 1
6 8735 1 1 89 GLU HA H 8.139 -1.654 -3.172 1.00 . A A . 89 GLU HA 1 1
6 8736 1 1 89 GLU HB2 H 9.727 0.108 -2.511 1.00 . A A . 89 GLU HB2 1 1
6 8737 1 1 89 GLU HB3 H 9.239 -0.033 -0.823 1.00 . A A . 89 GLU HB3 1 1
6 8738 1 1 89 GLU HG2 H 10.163 -2.305 -0.724 1.00 . A A . 89 GLU HG2 1 1
6 8739 1 1 89 GLU HG3 H 10.564 -2.239 -2.440 1.00 . A A . 89 GLU HG3 1 1
6 8740 1 1 89 GLU N N 7.024 -0.070 -2.365 1.00 . A A . 89 GLU N 1 1
6 8741 1 1 89 GLU O O 6.904 -1.789 -0.176 1.00 . A A . 89 GLU O 1 1
6 8742 1 1 89 GLU OE1 O 11.916 -0.175 -0.293 1.00 . A A . 89 GLU OE1 1 1
6 8743 1 1 89 GLU OE2 O 12.872 -1.513 -1.737 1.00 . A A . 89 GLU OE2 1 1
6 8744 1 1 90 GLN C C 8.674 -4.735 0.346 1.00 . A A . 90 GLN C 1 1
6 8745 1 1 90 GLN CA C 7.416 -4.538 -0.514 1.00 . A A . 90 GLN CA 1 1
6 8746 1 1 90 GLN CB C 7.054 -5.860 -1.230 1.00 . A A . 90 GLN CB 1 1
6 8747 1 1 90 GLN CD C 6.590 -8.379 -0.954 1.00 . A A . 90 GLN CD 1 1
6 8748 1 1 90 GLN CG C 6.722 -7.024 -0.264 1.00 . A A . 90 GLN CG 1 1
6 8749 1 1 90 GLN H H 8.030 -3.711 -2.357 1.00 . A A . 90 GLN H 1 1
6 8750 1 1 90 GLN HA H 6.578 -4.235 0.120 1.00 . A A . 90 GLN HA 1 1
6 8751 1 1 90 GLN HB2 H 6.190 -5.685 -1.865 1.00 . A A . 90 GLN HB2 1 1
6 8752 1 1 90 GLN HB3 H 7.888 -6.160 -1.859 1.00 . A A . 90 GLN HB3 1 1
6 8753 1 1 90 GLN HE21 H 5.203 -8.970 0.340 1.00 . A A . 90 GLN HE21 1 1
6 8754 1 1 90 GLN HE22 H 5.636 -10.113 -0.877 1.00 . A A . 90 GLN HE22 1 1
6 8755 1 1 90 GLN HG2 H 7.512 -7.104 0.473 1.00 . A A . 90 GLN HG2 1 1
6 8756 1 1 90 GLN HG3 H 5.791 -6.797 0.244 1.00 . A A . 90 GLN HG3 1 1
6 8757 1 1 90 GLN N N 7.679 -3.470 -1.477 1.00 . A A . 90 GLN N 1 1
6 8758 1 1 90 GLN NE2 N 5.721 -9.238 -0.448 1.00 . A A . 90 GLN NE2 1 1
6 8759 1 1 90 GLN O O 9.736 -5.094 -0.173 1.00 . A A . 90 GLN O 1 1
6 8760 1 1 90 GLN OE1 O 7.264 -8.649 -1.943 1.00 . A A . 90 GLN OE1 1 1
6 8761 1 1 91 VAL C C 9.157 -5.556 3.754 1.00 . A A . 91 VAL C 1 1
6 8762 1 1 91 VAL CA C 9.632 -4.633 2.625 1.00 . A A . 91 VAL CA 1 1
6 8763 1 1 91 VAL CB C 10.082 -3.236 3.229 1.00 . A A . 91 VAL CB 1 1
6 8764 1 1 91 VAL CG1 C 11.024 -2.471 2.269 1.00 . A A . 91 VAL CG1 1 1
6 8765 1 1 91 VAL CG2 C 8.860 -2.357 3.587 1.00 . A A . 91 VAL CG2 1 1
6 8766 1 1 91 VAL H H 7.683 -4.149 1.970 1.00 . A A . 91 VAL H 1 1
6 8767 1 1 91 VAL HA H 10.490 -5.092 2.134 1.00 . A A . 91 VAL HA 1 1
6 8768 1 1 91 VAL HB H 10.628 -3.428 4.148 1.00 . A A . 91 VAL HB 1 1
6 8769 1 1 91 VAL HG11 H 10.509 -2.262 1.338 1.00 . A A . 91 VAL HG11 1 1
6 8770 1 1 91 VAL HG12 H 11.903 -3.068 2.064 1.00 . A A . 91 VAL HG12 1 1
6 8771 1 1 91 VAL HG13 H 11.328 -1.536 2.725 1.00 . A A . 91 VAL HG13 1 1
6 8772 1 1 91 VAL HG21 H 8.239 -2.869 4.313 1.00 . A A . 91 VAL HG21 1 1
6 8773 1 1 91 VAL HG22 H 8.273 -2.163 2.694 1.00 . A A . 91 VAL HG22 1 1
6 8774 1 1 91 VAL HG23 H 9.190 -1.415 4.007 1.00 . A A . 91 VAL HG23 1 1
6 8775 1 1 91 VAL N N 8.548 -4.471 1.645 1.00 . A A . 91 VAL N 1 1
6 8776 1 1 91 VAL O O 8.203 -5.225 4.463 1.00 . A A . 91 VAL O 1 1
6 8777 1 1 92 MET C C 10.449 -7.089 6.234 1.00 . A A . 92 MET C 1 1
6 8778 1 1 92 MET CA C 9.538 -7.573 5.090 1.00 . A A . 92 MET CA 1 1
6 8779 1 1 92 MET CB C 9.696 -9.097 4.797 1.00 . A A . 92 MET CB 1 1
6 8780 1 1 92 MET CE C 10.858 -11.860 5.876 1.00 . A A . 92 MET CE 1 1
6 8781 1 1 92 MET CG C 11.049 -9.578 4.257 1.00 . A A . 92 MET CG 1 1
6 8782 1 1 92 MET H H 10.420 -7.043 3.225 1.00 . A A . 92 MET H 1 1
6 8783 1 1 92 MET HA H 8.500 -7.402 5.401 1.00 . A A . 92 MET HA 1 1
6 8784 1 1 92 MET HB2 H 9.500 -9.640 5.709 1.00 . A A . 92 MET HB2 1 1
6 8785 1 1 92 MET HB3 H 8.935 -9.378 4.075 1.00 . A A . 92 MET HB3 1 1
6 8786 1 1 92 MET HE1 H 10.910 -12.934 5.963 1.00 . A A . 92 MET HE1 1 1
6 8787 1 1 92 MET HE2 H 9.881 -11.518 6.194 1.00 . A A . 92 MET HE2 1 1
6 8788 1 1 92 MET HE3 H 11.615 -11.412 6.502 1.00 . A A . 92 MET HE3 1 1
6 8789 1 1 92 MET HG2 H 11.198 -9.175 3.260 1.00 . A A . 92 MET HG2 1 1
6 8790 1 1 92 MET HG3 H 11.843 -9.224 4.904 1.00 . A A . 92 MET HG3 1 1
6 8791 1 1 92 MET N N 9.790 -6.737 3.909 1.00 . A A . 92 MET N 1 1
6 8792 1 1 92 MET O O 11.549 -7.595 6.466 1.00 . A A . 92 MET O 1 1
6 8793 1 1 92 MET SD S 11.139 -11.382 4.166 1.00 . A A . 92 MET SD 1 1
6 8794 1 1 93 ASP C C 9.752 -5.856 9.293 1.00 . A A . 93 ASP C 1 1
6 8795 1 1 93 ASP CA C 10.630 -5.483 8.102 1.00 . A A . 93 ASP CA 1 1
6 8796 1 1 93 ASP CB C 10.822 -3.947 7.944 1.00 . A A . 93 ASP CB 1 1
6 8797 1 1 93 ASP CG C 11.279 -3.243 9.236 1.00 . A A . 93 ASP CG 1 1
6 8798 1 1 93 ASP H H 9.158 -5.603 6.590 1.00 . A A . 93 ASP H 1 1
6 8799 1 1 93 ASP HA H 11.611 -5.954 8.221 1.00 . A A . 93 ASP HA 1 1
6 8800 1 1 93 ASP HB2 H 11.567 -3.765 7.174 1.00 . A A . 93 ASP HB2 1 1
6 8801 1 1 93 ASP HB3 H 9.885 -3.512 7.618 1.00 . A A . 93 ASP HB3 1 1
6 8802 1 1 93 ASP N N 9.980 -6.038 6.913 1.00 . A A . 93 ASP N 1 1
6 8803 1 1 93 ASP O O 8.750 -5.201 9.577 1.00 . A A . 93 ASP O 1 1
6 8804 1 1 93 ASP OD1 O 12.385 -3.557 9.739 1.00 . A A . 93 ASP OD1 1 1
6 8805 1 1 93 ASP OD2 O 10.528 -2.398 9.781 1.00 . A A . 93 ASP OD2 1 1
6 8806 1 1 94 ASP C C 10.124 -7.324 12.342 1.00 . A A . 94 ASP C 1 1
6 8807 1 1 94 ASP CA C 9.355 -7.566 11.031 1.00 . A A . 94 ASP CA 1 1
6 8808 1 1 94 ASP CB C 9.138 -9.082 10.770 1.00 . A A . 94 ASP CB 1 1
6 8809 1 1 94 ASP CG C 8.267 -9.756 11.844 1.00 . A A . 94 ASP CG 1 1
6 8810 1 1 94 ASP H H 10.907 -7.443 9.609 1.00 . A A . 94 ASP H 1 1
6 8811 1 1 94 ASP HA H 8.383 -7.074 11.104 1.00 . A A . 94 ASP HA 1 1
6 8812 1 1 94 ASP HB2 H 8.650 -9.205 9.805 1.00 . A A . 94 ASP HB2 1 1
6 8813 1 1 94 ASP HB3 H 10.103 -9.578 10.729 1.00 . A A . 94 ASP HB3 1 1
6 8814 1 1 94 ASP N N 10.096 -6.983 9.912 1.00 . A A . 94 ASP N 1 1
6 8815 1 1 94 ASP O O 11.341 -7.102 12.329 1.00 . A A . 94 ASP O 1 1
6 8816 1 1 94 ASP OD1 O 7.035 -9.568 11.820 1.00 . A A . 94 ASP OD1 1 1
6 8817 1 1 94 ASP OD2 O 8.812 -10.446 12.726 1.00 . A A . 94 ASP OD2 1 1
6 8818 1 1 95 GLU C C 9.100 -8.003 15.848 1.00 . A A . 95 GLU C 1 1
6 8819 1 1 95 GLU CA C 9.898 -7.143 14.833 1.00 . A A . 95 GLU CA 1 1
6 8820 1 1 95 GLU CB C 9.827 -5.614 15.171 1.00 . A A . 95 GLU CB 1 1
6 8821 1 1 95 GLU CD C 7.238 -5.322 14.986 1.00 . A A . 95 GLU CD 1 1
6 8822 1 1 95 GLU CG C 8.631 -4.829 14.548 1.00 . A A . 95 GLU CG 1 1
6 8823 1 1 95 GLU H H 8.421 -7.516 13.363 1.00 . A A . 95 GLU H 1 1
6 8824 1 1 95 GLU HA H 10.943 -7.470 14.870 1.00 . A A . 95 GLU HA 1 1
6 8825 1 1 95 GLU HB2 H 9.777 -5.492 16.248 1.00 . A A . 95 GLU HB2 1 1
6 8826 1 1 95 GLU HB3 H 10.746 -5.150 14.827 1.00 . A A . 95 GLU HB3 1 1
6 8827 1 1 95 GLU HG2 H 8.729 -3.787 14.837 1.00 . A A . 95 GLU HG2 1 1
6 8828 1 1 95 GLU HG3 H 8.702 -4.894 13.466 1.00 . A A . 95 GLU HG3 1 1
6 8829 1 1 95 GLU N N 9.382 -7.359 13.460 1.00 . A A . 95 GLU N 1 1
6 8830 1 1 95 GLU O O 9.194 -7.803 17.065 1.00 . A A . 95 GLU O 1 1
6 8831 1 1 95 GLU OE1 O 6.769 -4.912 16.065 1.00 . A A . 95 GLU OE1 1 1
6 8832 1 1 95 GLU OE2 O 6.620 -6.148 14.274 1.00 . A A . 95 GLU OE2 1 1
6 8833 1 1 96 SER C C 7.647 -11.309 15.774 1.00 . A A . 96 SER C 1 1
6 8834 1 1 96 SER CA C 7.398 -9.807 16.076 1.00 . A A . 96 SER CA 1 1
6 8835 1 1 96 SER CB C 5.956 -9.367 15.681 1.00 . A A . 96 SER CB 1 1
6 8836 1 1 96 SER H H 8.468 -9.179 14.371 1.00 . A A . 96 SER H 1 1
6 8837 1 1 96 SER HA H 7.539 -9.638 17.143 1.00 . A A . 96 SER HA 1 1
6 8838 1 1 96 SER HB2 H 5.863 -8.286 15.763 1.00 . A A . 96 SER HB2 1 1
6 8839 1 1 96 SER HB3 H 5.747 -9.659 14.658 1.00 . A A . 96 SER HB3 1 1
6 8840 1 1 96 SER HG H 5.095 -10.915 16.514 1.00 . A A . 96 SER HG 1 1
6 8841 1 1 96 SER N N 8.359 -8.985 15.320 1.00 . A A . 96 SER N 1 1
6 8842 1 1 96 SER O O 6.711 -12.122 15.799 1.00 . A A . 96 SER O 1 1
6 8843 1 1 96 SER OG O 4.983 -9.957 16.525 1.00 . A A . 96 SER OG 1 1
6 8844 1 1 97 ASP C C 8.954 -14.041 16.296 1.00 . A A . 97 ASP C 1 1
6 8845 1 1 97 ASP CA C 9.373 -13.041 15.181 1.00 . A A . 97 ASP CA 1 1
6 8846 1 1 97 ASP CB C 10.919 -13.061 14.950 1.00 . A A . 97 ASP CB 1 1
6 8847 1 1 97 ASP CG C 11.500 -14.478 14.725 1.00 . A A . 97 ASP CG 1 1
6 8848 1 1 97 ASP H H 9.610 -10.954 15.517 1.00 . A A . 97 ASP H 1 1
6 8849 1 1 97 ASP HA H 8.886 -13.323 14.247 1.00 . A A . 97 ASP HA 1 1
6 8850 1 1 97 ASP HB2 H 11.151 -12.453 14.078 1.00 . A A . 97 ASP HB2 1 1
6 8851 1 1 97 ASP HB3 H 11.410 -12.615 15.810 1.00 . A A . 97 ASP HB3 1 1
6 8852 1 1 97 ASP N N 8.930 -11.658 15.501 1.00 . A A . 97 ASP N 1 1
6 8853 1 1 97 ASP O O 8.175 -14.979 16.015 1.00 . A A . 97 ASP O 1 1
6 8854 1 1 97 ASP OXT O 9.379 -13.854 17.451 1.00 . A A . 97 ASP OXT 1 1
6 8855 1 1 97 ASP OD1 O 11.413 -15.005 13.599 1.00 . A A . 97 ASP OD1 1 1
6 8856 1 1 97 ASP OD2 O 12.042 -15.081 15.681 1.00 . A A . 97 ASP OD2 1 1
7 8857 1 1 1 MET C C 0.823 19.406 -25.086 1.00 . A A . 1 MET C 1 1
7 8858 1 1 1 MET CA C -0.356 18.540 -25.593 1.00 . A A . 1 MET CA 1 1
7 8859 1 1 1 MET CB C 0.176 17.266 -26.317 1.00 . A A . 1 MET CB 1 1
7 8860 1 1 1 MET CE C 2.787 16.709 -29.563 1.00 . A A . 1 MET CE 1 1
7 8861 1 1 1 MET CG C 1.098 17.549 -27.511 1.00 . A A . 1 MET CG 1 1
7 8862 1 1 1 MET H1 H -2.036 18.706 -26.830 1.00 . A A . 1 MET H1 1 1
7 8863 1 1 1 MET H2 H -0.726 19.644 -27.333 1.00 . A A . 1 MET H2 1 1
7 8864 1 1 1 MET H3 H -1.653 20.132 -26.006 1.00 . A A . 1 MET H3 1 1
7 8865 1 1 1 MET HA H -0.945 18.237 -24.735 1.00 . A A . 1 MET HA 1 1
7 8866 1 1 1 MET HB2 H 0.725 16.655 -25.606 1.00 . A A . 1 MET HB2 1 1
7 8867 1 1 1 MET HB3 H -0.673 16.690 -26.675 1.00 . A A . 1 MET HB3 1 1
7 8868 1 1 1 MET HE1 H 3.542 17.358 -29.140 1.00 . A A . 1 MET HE1 1 1
7 8869 1 1 1 MET HE2 H 2.175 17.270 -30.256 1.00 . A A . 1 MET HE2 1 1
7 8870 1 1 1 MET HE3 H 3.265 15.896 -30.086 1.00 . A A . 1 MET HE3 1 1
7 8871 1 1 1 MET HG2 H 0.537 18.086 -28.267 1.00 . A A . 1 MET HG2 1 1
7 8872 1 1 1 MET HG3 H 1.927 18.164 -27.183 1.00 . A A . 1 MET HG3 1 1
7 8873 1 1 1 MET N N -1.256 19.311 -26.502 1.00 . A A . 1 MET N 1 1
7 8874 1 1 1 MET O O 1.680 18.909 -24.345 1.00 . A A . 1 MET O 1 1
7 8875 1 1 1 MET SD S 1.758 16.040 -28.253 1.00 . A A . 1 MET SD 1 1
7 8876 1 1 2 GLY C C 2.035 22.190 -23.785 1.00 . A A . 2 GLY C 1 1
7 8877 1 1 2 GLY CA C 1.974 21.594 -25.193 1.00 . A A . 2 GLY CA 1 1
7 8878 1 1 2 GLY H H 0.045 21.081 -25.887 1.00 . A A . 2 GLY H 1 1
7 8879 1 1 2 GLY HA2 H 2.895 21.052 -25.373 1.00 . A A . 2 GLY HA2 1 1
7 8880 1 1 2 GLY HA3 H 1.919 22.407 -25.906 1.00 . A A . 2 GLY HA3 1 1
7 8881 1 1 2 GLY N N 0.831 20.708 -25.443 1.00 . A A . 2 GLY N 1 1
7 8882 1 1 2 GLY O O 2.786 23.151 -23.569 1.00 . A A . 2 GLY O 1 1
7 8883 1 1 3 HIS C C 0.737 20.920 -20.502 1.00 . A A . 3 HIS C 1 1
7 8884 1 1 3 HIS CA C 1.282 22.049 -21.415 1.00 . A A . 3 HIS CA 1 1
7 8885 1 1 3 HIS CB C 0.499 23.386 -21.206 1.00 . A A . 3 HIS CB 1 1
7 8886 1 1 3 HIS CD2 C -1.542 23.480 -22.832 1.00 . A A . 3 HIS CD2 1 1
7 8887 1 1 3 HIS CE1 C -3.133 23.257 -21.357 1.00 . A A . 3 HIS CE1 1 1
7 8888 1 1 3 HIS CG C -0.955 23.363 -21.616 1.00 . A A . 3 HIS CG 1 1
7 8889 1 1 3 HIS H H 0.656 20.895 -23.082 1.00 . A A . 3 HIS H 1 1
7 8890 1 1 3 HIS HA H 2.326 22.224 -21.149 1.00 . A A . 3 HIS HA 1 1
7 8891 1 1 3 HIS HB2 H 0.540 23.654 -20.159 1.00 . A A . 3 HIS HB2 1 1
7 8892 1 1 3 HIS HB3 H 0.989 24.165 -21.773 1.00 . A A . 3 HIS HB3 1 1
7 8893 1 1 3 HIS HD1 H -1.888 23.115 -19.748 1.00 . A A . 3 HIS HD1 1 1
7 8894 1 1 3 HIS HD2 H -1.037 23.596 -23.781 1.00 . A A . 3 HIS HD2 1 1
7 8895 1 1 3 HIS HE1 H -4.110 23.179 -20.903 1.00 . A A . 3 HIS HE1 1 1
7 8896 1 1 3 HIS HE2 H -3.566 23.652 -23.307 1.00 . A A . 3 HIS HE2 1 1
7 8897 1 1 3 HIS N N 1.259 21.623 -22.827 1.00 . A A . 3 HIS N 1 1
7 8898 1 1 3 HIS ND1 N -1.989 23.232 -20.717 1.00 . A A . 3 HIS ND1 1 1
7 8899 1 1 3 HIS NE2 N -2.893 23.410 -22.641 1.00 . A A . 3 HIS NE2 1 1
7 8900 1 1 3 HIS O O -0.442 20.549 -20.570 1.00 . A A . 3 HIS O 1 1
7 8901 1 1 4 HIS C C 2.010 19.760 -17.335 1.00 . A A . 4 HIS C 1 1
7 8902 1 1 4 HIS CA C 1.317 19.339 -18.648 1.00 . A A . 4 HIS CA 1 1
7 8903 1 1 4 HIS CB C 1.759 17.906 -19.075 1.00 . A A . 4 HIS CB 1 1
7 8904 1 1 4 HIS CD2 C -0.368 17.056 -20.310 1.00 . A A . 4 HIS CD2 1 1
7 8905 1 1 4 HIS CE1 C 0.572 16.381 -22.163 1.00 . A A . 4 HIS CE1 1 1
7 8906 1 1 4 HIS CG C 0.960 17.306 -20.205 1.00 . A A . 4 HIS CG 1 1
7 8907 1 1 4 HIS H H 2.580 20.590 -19.808 1.00 . A A . 4 HIS H 1 1
7 8908 1 1 4 HIS HA H 0.241 19.346 -18.476 1.00 . A A . 4 HIS HA 1 1
7 8909 1 1 4 HIS HB2 H 2.798 17.933 -19.381 1.00 . A A . 4 HIS HB2 1 1
7 8910 1 1 4 HIS HB3 H 1.670 17.236 -18.225 1.00 . A A . 4 HIS HB3 1 1
7 8911 1 1 4 HIS HD1 H 2.474 16.893 -21.615 1.00 . A A . 4 HIS HD1 1 1
7 8912 1 1 4 HIS HD2 H -1.121 17.269 -19.565 1.00 . A A . 4 HIS HD2 1 1
7 8913 1 1 4 HIS HE1 H 0.717 15.964 -23.148 1.00 . A A . 4 HIS HE1 1 1
7 8914 1 1 4 HIS HE2 H -1.397 16.004 -21.795 1.00 . A A . 4 HIS HE2 1 1
7 8915 1 1 4 HIS N N 1.638 20.336 -19.694 1.00 . A A . 4 HIS N 1 1
7 8916 1 1 4 HIS ND1 N 1.518 16.867 -21.386 1.00 . A A . 4 HIS ND1 1 1
7 8917 1 1 4 HIS NE2 N -0.580 16.482 -21.535 1.00 . A A . 4 HIS NE2 1 1
7 8918 1 1 4 HIS O O 2.817 19.018 -16.766 1.00 . A A . 4 HIS O 1 1
7 8919 1 1 5 HIS C C 1.783 20.815 -14.412 1.00 . A A . 5 HIS C 1 1
7 8920 1 1 5 HIS CA C 2.273 21.579 -15.661 1.00 . A A . 5 HIS CA 1 1
7 8921 1 1 5 HIS CB C 1.900 23.094 -15.604 1.00 . A A . 5 HIS CB 1 1
7 8922 1 1 5 HIS CD2 C 1.899 24.143 -13.214 1.00 . A A . 5 HIS CD2 1 1
7 8923 1 1 5 HIS CE1 C 3.879 25.060 -13.268 1.00 . A A . 5 HIS CE1 1 1
7 8924 1 1 5 HIS CG C 2.446 23.857 -14.419 1.00 . A A . 5 HIS CG 1 1
7 8925 1 1 5 HIS H H 1.021 21.498 -17.375 1.00 . A A . 5 HIS H 1 1
7 8926 1 1 5 HIS HA H 3.355 21.489 -15.731 1.00 . A A . 5 HIS HA 1 1
7 8927 1 1 5 HIS HB2 H 2.276 23.580 -16.498 1.00 . A A . 5 HIS HB2 1 1
7 8928 1 1 5 HIS HB3 H 0.819 23.194 -15.592 1.00 . A A . 5 HIS HB3 1 1
7 8929 1 1 5 HIS HD1 H 4.331 24.447 -15.158 1.00 . A A . 5 HIS HD1 1 1
7 8930 1 1 5 HIS HD2 H 0.924 23.840 -12.862 1.00 . A A . 5 HIS HD2 1 1
7 8931 1 1 5 HIS HE1 H 4.759 25.618 -12.988 1.00 . A A . 5 HIS HE1 1 1
7 8932 1 1 5 HIS HE2 H 2.763 25.081 -11.559 1.00 . A A . 5 HIS HE2 1 1
7 8933 1 1 5 HIS N N 1.689 20.981 -16.878 1.00 . A A . 5 HIS N 1 1
7 8934 1 1 5 HIS ND1 N 3.687 24.454 -14.418 1.00 . A A . 5 HIS ND1 1 1
7 8935 1 1 5 HIS NE2 N 2.808 24.889 -12.522 1.00 . A A . 5 HIS NE2 1 1
7 8936 1 1 5 HIS O O 0.641 20.998 -13.981 1.00 . A A . 5 HIS O 1 1
7 8937 1 1 6 HIS C C 3.606 18.735 -11.913 1.00 . A A . 6 HIS C 1 1
7 8938 1 1 6 HIS CA C 2.321 19.113 -12.681 1.00 . A A . 6 HIS CA 1 1
7 8939 1 1 6 HIS CB C 1.493 17.846 -13.082 1.00 . A A . 6 HIS CB 1 1
7 8940 1 1 6 HIS CD2 C 3.024 15.812 -13.728 1.00 . A A . 6 HIS CD2 1 1
7 8941 1 1 6 HIS CE1 C 2.676 15.828 -15.878 1.00 . A A . 6 HIS CE1 1 1
7 8942 1 1 6 HIS CG C 2.183 16.845 -13.994 1.00 . A A . 6 HIS CG 1 1
7 8943 1 1 6 HIS H H 3.531 19.827 -14.276 1.00 . A A . 6 HIS H 1 1
7 8944 1 1 6 HIS HA H 1.712 19.726 -12.017 1.00 . A A . 6 HIS HA 1 1
7 8945 1 1 6 HIS HB2 H 1.213 17.318 -12.180 1.00 . A A . 6 HIS HB2 1 1
7 8946 1 1 6 HIS HB3 H 0.585 18.171 -13.575 1.00 . A A . 6 HIS HB3 1 1
7 8947 1 1 6 HIS HD1 H 1.413 17.434 -15.859 1.00 . A A . 6 HIS HD1 1 1
7 8948 1 1 6 HIS HD2 H 3.407 15.532 -12.756 1.00 . A A . 6 HIS HD2 1 1
7 8949 1 1 6 HIS HE1 H 2.727 15.587 -16.925 1.00 . A A . 6 HIS HE1 1 1
7 8950 1 1 6 HIS HE2 H 3.725 14.322 -15.002 1.00 . A A . 6 HIS HE2 1 1
7 8951 1 1 6 HIS N N 2.644 19.930 -13.868 1.00 . A A . 6 HIS N 1 1
7 8952 1 1 6 HIS ND1 N 1.986 16.817 -15.353 1.00 . A A . 6 HIS ND1 1 1
7 8953 1 1 6 HIS NE2 N 3.311 15.201 -14.913 1.00 . A A . 6 HIS NE2 1 1
7 8954 1 1 6 HIS O O 3.713 17.623 -11.377 1.00 . A A . 6 HIS O 1 1
7 8955 1 1 7 HIS C C 6.773 18.581 -11.945 1.00 . A A . 7 HIS C 1 1
7 8956 1 1 7 HIS CA C 5.857 19.541 -11.146 1.00 . A A . 7 HIS CA 1 1
7 8957 1 1 7 HIS CB C 5.647 19.094 -9.655 1.00 . A A . 7 HIS CB 1 1
7 8958 1 1 7 HIS CD2 C 7.625 17.996 -8.342 1.00 . A A . 7 HIS CD2 1 1
7 8959 1 1 7 HIS CE1 C 8.410 19.803 -7.397 1.00 . A A . 7 HIS CE1 1 1
7 8960 1 1 7 HIS CG C 6.876 19.042 -8.775 1.00 . A A . 7 HIS CG 1 1
7 8961 1 1 7 HIS H H 4.353 20.573 -12.251 1.00 . A A . 7 HIS H 1 1
7 8962 1 1 7 HIS HA H 6.325 20.520 -11.147 1.00 . A A . 7 HIS HA 1 1
7 8963 1 1 7 HIS HB2 H 4.955 19.780 -9.185 1.00 . A A . 7 HIS HB2 1 1
7 8964 1 1 7 HIS HB3 H 5.196 18.106 -9.652 1.00 . A A . 7 HIS HB3 1 1
7 8965 1 1 7 HIS HD1 H 7.099 21.083 -8.299 1.00 . A A . 7 HIS HD1 1 1
7 8966 1 1 7 HIS HD2 H 7.500 16.959 -8.619 1.00 . A A . 7 HIS HD2 1 1
7 8967 1 1 7 HIS HE1 H 9.005 20.471 -6.793 1.00 . A A . 7 HIS HE1 1 1
7 8968 1 1 7 HIS HE2 H 9.077 17.963 -6.837 1.00 . A A . 7 HIS HE2 1 1
7 8969 1 1 7 HIS N N 4.553 19.702 -11.836 1.00 . A A . 7 HIS N 1 1
7 8970 1 1 7 HIS ND1 N 7.404 20.156 -8.166 1.00 . A A . 7 HIS ND1 1 1
7 8971 1 1 7 HIS NE2 N 8.568 18.499 -7.483 1.00 . A A . 7 HIS NE2 1 1
7 8972 1 1 7 HIS O O 6.867 17.393 -11.637 1.00 . A A . 7 HIS O 1 1
7 8973 1 1 8 HIS C C 9.707 18.247 -13.266 1.00 . A A . 8 HIS C 1 1
7 8974 1 1 8 HIS CA C 8.314 18.352 -13.903 1.00 . A A . 8 HIS CA 1 1
7 8975 1 1 8 HIS CB C 8.434 18.992 -15.315 1.00 . A A . 8 HIS CB 1 1
7 8976 1 1 8 HIS CD2 C 6.306 19.744 -16.616 1.00 . A A . 8 HIS CD2 1 1
7 8977 1 1 8 HIS CE1 C 5.815 17.829 -17.544 1.00 . A A . 8 HIS CE1 1 1
7 8978 1 1 8 HIS CG C 7.217 18.841 -16.188 1.00 . A A . 8 HIS CG 1 1
7 8979 1 1 8 HIS H H 7.205 20.053 -13.245 1.00 . A A . 8 HIS H 1 1
7 8980 1 1 8 HIS HA H 7.915 17.347 -14.010 1.00 . A A . 8 HIS HA 1 1
7 8981 1 1 8 HIS HB2 H 8.632 20.051 -15.211 1.00 . A A . 8 HIS HB2 1 1
7 8982 1 1 8 HIS HB3 H 9.265 18.539 -15.845 1.00 . A A . 8 HIS HB3 1 1
7 8983 1 1 8 HIS HD1 H 7.357 16.796 -16.690 1.00 . A A . 8 HIS HD1 1 1
7 8984 1 1 8 HIS HD2 H 6.272 20.792 -16.354 1.00 . A A . 8 HIS HD2 1 1
7 8985 1 1 8 HIS HE1 H 5.325 17.069 -18.135 1.00 . A A . 8 HIS HE1 1 1
7 8986 1 1 8 HIS HE2 H 4.855 19.540 -18.097 1.00 . A A . 8 HIS HE2 1 1
7 8987 1 1 8 HIS N N 7.383 19.113 -13.030 1.00 . A A . 8 HIS N 1 1
7 8988 1 1 8 HIS ND1 N 6.879 17.650 -16.791 1.00 . A A . 8 HIS ND1 1 1
7 8989 1 1 8 HIS NE2 N 5.449 19.093 -17.459 1.00 . A A . 8 HIS NE2 1 1
7 8990 1 1 8 HIS O O 10.362 17.201 -13.349 1.00 . A A . 8 HIS O 1 1
7 8991 1 1 9 SER C C 11.111 18.830 -10.492 1.00 . A A . 9 SER C 1 1
7 8992 1 1 9 SER CA C 11.394 19.383 -11.891 1.00 . A A . 9 SER CA 1 1
7 8993 1 1 9 SER CB C 11.953 20.824 -11.845 1.00 . A A . 9 SER CB 1 1
7 8994 1 1 9 SER H H 9.640 20.175 -12.749 1.00 . A A . 9 SER H 1 1
7 8995 1 1 9 SER HA H 12.126 18.738 -12.383 1.00 . A A . 9 SER HA 1 1
7 8996 1 1 9 SER HB2 H 11.237 21.482 -11.365 1.00 . A A . 9 SER HB2 1 1
7 8997 1 1 9 SER HB3 H 12.885 20.838 -11.292 1.00 . A A . 9 SER HB3 1 1
7 8998 1 1 9 SER HG H 12.589 20.616 -13.690 1.00 . A A . 9 SER HG 1 1
7 8999 1 1 9 SER N N 10.159 19.351 -12.666 1.00 . A A . 9 SER N 1 1
7 9000 1 1 9 SER O O 10.614 19.548 -9.617 1.00 . A A . 9 SER O 1 1
7 9001 1 1 9 SER OG O 12.196 21.314 -13.157 1.00 . A A . 9 SER OG 1 1
7 9002 1 1 10 HIS C C 12.266 17.179 -8.042 1.00 . A A . 10 HIS C 1 1
7 9003 1 1 10 HIS CA C 11.141 16.825 -9.035 1.00 . A A . 10 HIS CA 1 1
7 9004 1 1 10 HIS CB C 11.003 15.290 -9.247 1.00 . A A . 10 HIS CB 1 1
7 9005 1 1 10 HIS CD2 C 9.145 15.378 -11.067 1.00 . A A . 10 HIS CD2 1 1
7 9006 1 1 10 HIS CE1 C 7.871 13.782 -10.340 1.00 . A A . 10 HIS CE1 1 1
7 9007 1 1 10 HIS CG C 9.730 14.884 -9.959 1.00 . A A . 10 HIS CG 1 1
7 9008 1 1 10 HIS H H 11.718 17.006 -11.072 1.00 . A A . 10 HIS H 1 1
7 9009 1 1 10 HIS HA H 10.200 17.198 -8.624 1.00 . A A . 10 HIS HA 1 1
7 9010 1 1 10 HIS HB2 H 11.841 14.937 -9.834 1.00 . A A . 10 HIS HB2 1 1
7 9011 1 1 10 HIS HB3 H 11.017 14.796 -8.283 1.00 . A A . 10 HIS HB3 1 1
7 9012 1 1 10 HIS HD1 H 9.051 13.304 -8.751 1.00 . A A . 10 HIS HD1 1 1
7 9013 1 1 10 HIS HD2 H 9.511 16.198 -11.664 1.00 . A A . 10 HIS HD2 1 1
7 9014 1 1 10 HIS HE1 H 7.054 13.089 -10.237 1.00 . A A . 10 HIS HE1 1 1
7 9015 1 1 10 HIS HE2 H 7.234 15.030 -11.803 1.00 . A A . 10 HIS HE2 1 1
7 9016 1 1 10 HIS N N 11.363 17.519 -10.311 1.00 . A A . 10 HIS N 1 1
7 9017 1 1 10 HIS ND1 N 8.907 13.872 -9.535 1.00 . A A . 10 HIS ND1 1 1
7 9018 1 1 10 HIS NE2 N 7.991 14.687 -11.284 1.00 . A A . 10 HIS NE2 1 1
7 9019 1 1 10 HIS O O 13.181 16.384 -7.802 1.00 . A A . 10 HIS O 1 1
7 9020 1 1 11 MET C C 12.678 18.935 -5.170 1.00 . A A . 11 MET C 1 1
7 9021 1 1 11 MET CA C 13.199 18.992 -6.613 1.00 . A A . 11 MET CA 1 1
7 9022 1 1 11 MET CB C 13.509 20.459 -7.025 1.00 . A A . 11 MET CB 1 1
7 9023 1 1 11 MET CE C 17.228 21.163 -5.195 1.00 . A A . 11 MET CE 1 1
7 9024 1 1 11 MET CG C 14.618 21.127 -6.192 1.00 . A A . 11 MET CG 1 1
7 9025 1 1 11 MET H H 11.439 18.979 -7.770 1.00 . A A . 11 MET H 1 1
7 9026 1 1 11 MET HA H 14.115 18.407 -6.687 1.00 . A A . 11 MET HA 1 1
7 9027 1 1 11 MET HB2 H 13.814 20.467 -8.066 1.00 . A A . 11 MET HB2 1 1
7 9028 1 1 11 MET HB3 H 12.603 21.054 -6.931 1.00 . A A . 11 MET HB3 1 1
7 9029 1 1 11 MET HE1 H 18.232 20.758 -5.218 1.00 . A A . 11 MET HE1 1 1
7 9030 1 1 11 MET HE2 H 16.812 21.042 -4.205 1.00 . A A . 11 MET HE2 1 1
7 9031 1 1 11 MET HE3 H 17.263 22.212 -5.448 1.00 . A A . 11 MET HE3 1 1
7 9032 1 1 11 MET HG2 H 14.728 22.159 -6.507 1.00 . A A . 11 MET HG2 1 1
7 9033 1 1 11 MET HG3 H 14.338 21.101 -5.147 1.00 . A A . 11 MET HG3 1 1
7 9034 1 1 11 MET N N 12.202 18.419 -7.525 1.00 . A A . 11 MET N 1 1
7 9035 1 1 11 MET O O 11.586 19.448 -4.883 1.00 . A A . 11 MET O 1 1
7 9036 1 1 11 MET SD S 16.209 20.293 -6.381 1.00 . A A . 11 MET SD 1 1
7 9037 1 1 12 GLY C C 12.016 17.206 -2.580 1.00 . A A . 12 GLY C 1 1
7 9038 1 1 12 GLY CA C 13.128 18.207 -2.866 1.00 . A A . 12 GLY CA 1 1
7 9039 1 1 12 GLY H H 14.295 17.885 -4.597 1.00 . A A . 12 GLY H 1 1
7 9040 1 1 12 GLY HA2 H 14.020 17.911 -2.329 1.00 . A A . 12 GLY HA2 1 1
7 9041 1 1 12 GLY HA3 H 12.827 19.184 -2.507 1.00 . A A . 12 GLY HA3 1 1
7 9042 1 1 12 GLY N N 13.462 18.298 -4.280 1.00 . A A . 12 GLY N 1 1
7 9043 1 1 12 GLY O O 10.845 17.592 -2.435 1.00 . A A . 12 GLY O 1 1
7 9044 1 1 13 SER C C 11.113 14.947 -0.661 1.00 . A A . 13 SER C 1 1
7 9045 1 1 13 SER CA C 11.456 14.832 -2.161 1.00 . A A . 13 SER CA 1 1
7 9046 1 1 13 SER CB C 12.098 13.461 -2.478 1.00 . A A . 13 SER CB 1 1
7 9047 1 1 13 SER H H 13.308 15.682 -2.727 1.00 . A A . 13 SER H 1 1
7 9048 1 1 13 SER HA H 10.545 14.941 -2.748 1.00 . A A . 13 SER HA 1 1
7 9049 1 1 13 SER HB2 H 12.331 13.408 -3.536 1.00 . A A . 13 SER HB2 1 1
7 9050 1 1 13 SER HB3 H 13.014 13.347 -1.908 1.00 . A A . 13 SER HB3 1 1
7 9051 1 1 13 SER HG H 10.987 12.419 -1.236 1.00 . A A . 13 SER HG 1 1
7 9052 1 1 13 SER N N 12.378 15.913 -2.527 1.00 . A A . 13 SER N 1 1
7 9053 1 1 13 SER O O 11.984 14.742 0.192 1.00 . A A . 13 SER O 1 1
7 9054 1 1 13 SER OG O 11.231 12.382 -2.163 1.00 . A A . 13 SER OG 1 1
7 9055 1 1 14 GLU C C 9.194 14.254 1.832 1.00 . A A . 14 GLU C 1 1
7 9056 1 1 14 GLU CA C 9.365 15.555 1.003 1.00 . A A . 14 GLU CA 1 1
7 9057 1 1 14 GLU CB C 8.040 16.403 0.952 1.00 . A A . 14 GLU CB 1 1
7 9058 1 1 14 GLU CD C 6.295 14.536 0.428 1.00 . A A . 14 GLU CD 1 1
7 9059 1 1 14 GLU CG C 6.907 15.889 0.016 1.00 . A A . 14 GLU CG 1 1
7 9060 1 1 14 GLU H H 9.205 15.348 -1.107 1.00 . A A . 14 GLU H 1 1
7 9061 1 1 14 GLU HA H 10.129 16.158 1.497 1.00 . A A . 14 GLU HA 1 1
7 9062 1 1 14 GLU HB2 H 7.635 16.473 1.954 1.00 . A A . 14 GLU HB2 1 1
7 9063 1 1 14 GLU HB3 H 8.300 17.409 0.631 1.00 . A A . 14 GLU HB3 1 1
7 9064 1 1 14 GLU HG2 H 6.116 16.625 0.013 1.00 . A A . 14 GLU HG2 1 1
7 9065 1 1 14 GLU HG3 H 7.310 15.809 -0.993 1.00 . A A . 14 GLU HG3 1 1
7 9066 1 1 14 GLU N N 9.846 15.286 -0.369 1.00 . A A . 14 GLU N 1 1
7 9067 1 1 14 GLU O O 9.528 13.158 1.373 1.00 . A A . 14 GLU O 1 1
7 9068 1 1 14 GLU OE1 O 5.626 14.480 1.481 1.00 . A A . 14 GLU OE1 1 1
7 9069 1 1 14 GLU OE2 O 6.525 13.525 -0.274 1.00 . A A . 14 GLU OE2 1 1
7 9070 1 1 15 GLU C C 7.268 13.760 4.968 1.00 . A A . 15 GLU C 1 1
7 9071 1 1 15 GLU CA C 8.367 13.310 3.982 1.00 . A A . 15 GLU CA 1 1
7 9072 1 1 15 GLU CB C 9.665 12.883 4.729 1.00 . A A . 15 GLU CB 1 1
7 9073 1 1 15 GLU CD C 11.665 13.579 6.181 1.00 . A A . 15 GLU CD 1 1
7 9074 1 1 15 GLU CG C 10.350 14.019 5.524 1.00 . A A . 15 GLU CG 1 1
7 9075 1 1 15 GLU H H 8.487 15.327 3.349 1.00 . A A . 15 GLU H 1 1
7 9076 1 1 15 GLU HA H 7.984 12.467 3.411 1.00 . A A . 15 GLU HA 1 1
7 9077 1 1 15 GLU HB2 H 9.430 12.076 5.420 1.00 . A A . 15 GLU HB2 1 1
7 9078 1 1 15 GLU HB3 H 10.372 12.508 3.992 1.00 . A A . 15 GLU HB3 1 1
7 9079 1 1 15 GLU HG2 H 10.549 14.843 4.845 1.00 . A A . 15 GLU HG2 1 1
7 9080 1 1 15 GLU HG3 H 9.669 14.368 6.299 1.00 . A A . 15 GLU HG3 1 1
7 9081 1 1 15 GLU N N 8.672 14.415 3.050 1.00 . A A . 15 GLU N 1 1
7 9082 1 1 15 GLU O O 7.188 13.265 6.102 1.00 . A A . 15 GLU O 1 1
7 9083 1 1 15 GLU OE1 O 11.639 13.094 7.331 1.00 . A A . 15 GLU OE1 1 1
7 9084 1 1 15 GLU OE2 O 12.732 13.685 5.533 1.00 . A A . 15 GLU OE2 1 1
7 9085 1 1 16 ASP C C 4.438 14.398 6.016 1.00 . A A . 16 ASP C 1 1
7 9086 1 1 16 ASP CA C 5.377 15.372 5.290 1.00 . A A . 16 ASP CA 1 1
7 9087 1 1 16 ASP CB C 4.559 16.332 4.390 1.00 . A A . 16 ASP CB 1 1
7 9088 1 1 16 ASP CG C 3.375 17.030 5.100 1.00 . A A . 16 ASP CG 1 1
7 9089 1 1 16 ASP H H 6.399 14.829 3.507 1.00 . A A . 16 ASP H 1 1
7 9090 1 1 16 ASP HA H 5.919 15.959 6.028 1.00 . A A . 16 ASP HA 1 1
7 9091 1 1 16 ASP HB2 H 5.220 17.099 4.007 1.00 . A A . 16 ASP HB2 1 1
7 9092 1 1 16 ASP HB3 H 4.174 15.762 3.551 1.00 . A A . 16 ASP HB3 1 1
7 9093 1 1 16 ASP N N 6.386 14.660 4.475 1.00 . A A . 16 ASP N 1 1
7 9094 1 1 16 ASP O O 3.922 13.454 5.410 1.00 . A A . 16 ASP O 1 1
7 9095 1 1 16 ASP OD1 O 3.600 17.746 6.099 1.00 . A A . 16 ASP OD1 1 1
7 9096 1 1 16 ASP OD2 O 2.212 16.865 4.668 1.00 . A A . 16 ASP OD2 1 1
7 9097 1 1 17 ASP C C 1.907 13.886 7.793 1.00 . A A . 17 ASP C 1 1
7 9098 1 1 17 ASP CA C 3.392 13.839 8.192 1.00 . A A . 17 ASP CA 1 1
7 9099 1 1 17 ASP CB C 3.576 14.277 9.672 1.00 . A A . 17 ASP CB 1 1
7 9100 1 1 17 ASP CG C 2.987 15.667 9.984 1.00 . A A . 17 ASP CG 1 1
7 9101 1 1 17 ASP H H 4.586 15.505 7.673 1.00 . A A . 17 ASP H 1 1
7 9102 1 1 17 ASP HA H 3.748 12.813 8.092 1.00 . A A . 17 ASP HA 1 1
7 9103 1 1 17 ASP HB2 H 3.106 13.540 10.317 1.00 . A A . 17 ASP HB2 1 1
7 9104 1 1 17 ASP HB3 H 4.636 14.296 9.901 1.00 . A A . 17 ASP HB3 1 1
7 9105 1 1 17 ASP N N 4.207 14.678 7.306 1.00 . A A . 17 ASP N 1 1
7 9106 1 1 17 ASP O O 1.164 12.963 8.108 1.00 . A A . 17 ASP O 1 1
7 9107 1 1 17 ASP OD1 O 3.559 16.679 9.527 1.00 . A A . 17 ASP OD1 1 1
7 9108 1 1 17 ASP OD2 O 1.938 15.751 10.656 1.00 . A A . 17 ASP OD2 1 1
7 9109 1 1 18 GLY C C -0.094 14.065 5.436 1.00 . A A . 18 GLY C 1 1
7 9110 1 1 18 GLY CA C 0.138 15.070 6.563 1.00 . A A . 18 GLY CA 1 1
7 9111 1 1 18 GLY H H 2.116 15.718 6.985 1.00 . A A . 18 GLY H 1 1
7 9112 1 1 18 GLY HA2 H -0.582 14.903 7.355 1.00 . A A . 18 GLY HA2 1 1
7 9113 1 1 18 GLY HA3 H -0.003 16.069 6.172 1.00 . A A . 18 GLY HA3 1 1
7 9114 1 1 18 GLY N N 1.490 14.973 7.114 1.00 . A A . 18 GLY N 1 1
7 9115 1 1 18 GLY O O -1.138 13.392 5.399 1.00 . A A . 18 GLY O 1 1
7 9116 1 1 19 VAL C C 0.910 11.538 4.018 1.00 . A A . 19 VAL C 1 1
7 9117 1 1 19 VAL CA C 0.918 12.969 3.434 1.00 . A A . 19 VAL CA 1 1
7 9118 1 1 19 VAL CB C 2.170 13.160 2.488 1.00 . A A . 19 VAL CB 1 1
7 9119 1 1 19 VAL CG1 C 2.185 12.114 1.349 1.00 . A A . 19 VAL CG1 1 1
7 9120 1 1 19 VAL CG2 C 2.220 14.593 1.901 1.00 . A A . 19 VAL CG2 1 1
7 9121 1 1 19 VAL H H 1.653 14.594 4.583 1.00 . A A . 19 VAL H 1 1
7 9122 1 1 19 VAL HA H 0.017 13.116 2.839 1.00 . A A . 19 VAL HA 1 1
7 9123 1 1 19 VAL HB H 3.069 13.015 3.089 1.00 . A A . 19 VAL HB 1 1
7 9124 1 1 19 VAL HG11 H 3.040 12.281 0.706 1.00 . A A . 19 VAL HG11 1 1
7 9125 1 1 19 VAL HG12 H 1.275 12.199 0.765 1.00 . A A . 19 VAL HG12 1 1
7 9126 1 1 19 VAL HG13 H 2.246 11.116 1.768 1.00 . A A . 19 VAL HG13 1 1
7 9127 1 1 19 VAL HG21 H 2.246 15.319 2.706 1.00 . A A . 19 VAL HG21 1 1
7 9128 1 1 19 VAL HG22 H 1.342 14.768 1.291 1.00 . A A . 19 VAL HG22 1 1
7 9129 1 1 19 VAL HG23 H 3.108 14.710 1.290 1.00 . A A . 19 VAL HG23 1 1
7 9130 1 1 19 VAL N N 0.904 13.964 4.523 1.00 . A A . 19 VAL N 1 1
7 9131 1 1 19 VAL O O 0.051 10.729 3.669 1.00 . A A . 19 VAL O 1 1
7 9132 1 1 20 VAL C C 0.709 9.517 6.312 1.00 . A A . 20 VAL C 1 1
7 9133 1 1 20 VAL CA C 2.025 9.980 5.637 1.00 . A A . 20 VAL CA 1 1
7 9134 1 1 20 VAL CB C 3.201 10.075 6.693 1.00 . A A . 20 VAL CB 1 1
7 9135 1 1 20 VAL CG1 C 3.265 8.841 7.630 1.00 . A A . 20 VAL CG1 1 1
7 9136 1 1 20 VAL CG2 C 4.562 10.275 5.968 1.00 . A A . 20 VAL CG2 1 1
7 9137 1 1 20 VAL H H 2.468 12.004 5.185 1.00 . A A . 20 VAL H 1 1
7 9138 1 1 20 VAL HA H 2.302 9.246 4.888 1.00 . A A . 20 VAL HA 1 1
7 9139 1 1 20 VAL HB H 3.026 10.952 7.315 1.00 . A A . 20 VAL HB 1 1
7 9140 1 1 20 VAL HG11 H 2.337 8.751 8.181 1.00 . A A . 20 VAL HG11 1 1
7 9141 1 1 20 VAL HG12 H 4.083 8.948 8.334 1.00 . A A . 20 VAL HG12 1 1
7 9142 1 1 20 VAL HG13 H 3.416 7.946 7.041 1.00 . A A . 20 VAL HG13 1 1
7 9143 1 1 20 VAL HG21 H 4.524 11.171 5.359 1.00 . A A . 20 VAL HG21 1 1
7 9144 1 1 20 VAL HG22 H 4.767 9.422 5.332 1.00 . A A . 20 VAL HG22 1 1
7 9145 1 1 20 VAL HG23 H 5.360 10.378 6.694 1.00 . A A . 20 VAL HG23 1 1
7 9146 1 1 20 VAL N N 1.856 11.279 4.948 1.00 . A A . 20 VAL N 1 1
7 9147 1 1 20 VAL O O 0.299 8.365 6.146 1.00 . A A . 20 VAL O 1 1
7 9148 1 1 21 ALA C C -2.343 9.761 6.821 1.00 . A A . 21 ALA C 1 1
7 9149 1 1 21 ALA CA C -1.206 10.193 7.762 1.00 . A A . 21 ALA CA 1 1
7 9150 1 1 21 ALA CB C -1.627 11.442 8.558 1.00 . A A . 21 ALA CB 1 1
7 9151 1 1 21 ALA H H 0.444 11.344 7.081 1.00 . A A . 21 ALA H 1 1
7 9152 1 1 21 ALA HA H -1.013 9.396 8.475 1.00 . A A . 21 ALA HA 1 1
7 9153 1 1 21 ALA HB1 H -2.511 11.228 9.145 1.00 . A A . 21 ALA HB1 1 1
7 9154 1 1 21 ALA HB2 H -1.839 12.257 7.877 1.00 . A A . 21 ALA HB2 1 1
7 9155 1 1 21 ALA HB3 H -0.822 11.737 9.223 1.00 . A A . 21 ALA HB3 1 1
7 9156 1 1 21 ALA N N 0.056 10.448 7.033 1.00 . A A . 21 ALA N 1 1
7 9157 1 1 21 ALA O O -3.046 8.782 7.101 1.00 . A A . 21 ALA O 1 1
7 9158 1 1 22 MET C C -3.311 8.955 3.914 1.00 . A A . 22 MET C 1 1
7 9159 1 1 22 MET CA C -3.614 10.207 4.755 1.00 . A A . 22 MET CA 1 1
7 9160 1 1 22 MET CB C -3.952 11.422 3.849 1.00 . A A . 22 MET CB 1 1
7 9161 1 1 22 MET CE C -4.749 12.286 0.806 1.00 . A A . 22 MET CE 1 1
7 9162 1 1 22 MET CG C -2.871 11.829 2.845 1.00 . A A . 22 MET CG 1 1
7 9163 1 1 22 MET H H -1.910 11.240 5.519 1.00 . A A . 22 MET H 1 1
7 9164 1 1 22 MET HA H -4.498 9.987 5.350 1.00 . A A . 22 MET HA 1 1
7 9165 1 1 22 MET HB2 H -4.855 11.199 3.292 1.00 . A A . 22 MET HB2 1 1
7 9166 1 1 22 MET HB3 H -4.154 12.276 4.489 1.00 . A A . 22 MET HB3 1 1
7 9167 1 1 22 MET HE1 H -4.346 11.422 0.296 1.00 . A A . 22 MET HE1 1 1
7 9168 1 1 22 MET HE2 H -5.171 12.968 0.082 1.00 . A A . 22 MET HE2 1 1
7 9169 1 1 22 MET HE3 H -5.520 11.974 1.495 1.00 . A A . 22 MET HE3 1 1
7 9170 1 1 22 MET HG2 H -2.011 12.208 3.387 1.00 . A A . 22 MET HG2 1 1
7 9171 1 1 22 MET HG3 H -2.575 10.961 2.265 1.00 . A A . 22 MET HG3 1 1
7 9172 1 1 22 MET N N -2.523 10.496 5.704 1.00 . A A . 22 MET N 1 1
7 9173 1 1 22 MET O O -4.242 8.322 3.432 1.00 . A A . 22 MET O 1 1
7 9174 1 1 22 MET SD S -3.438 13.114 1.709 1.00 . A A . 22 MET SD 1 1
7 9175 1 1 23 ILE C C -2.090 6.161 4.047 1.00 . A A . 23 ILE C 1 1
7 9176 1 1 23 ILE CA C -1.623 7.307 3.134 1.00 . A A . 23 ILE CA 1 1
7 9177 1 1 23 ILE CB C -0.065 7.182 2.858 1.00 . A A . 23 ILE CB 1 1
7 9178 1 1 23 ILE CD1 C 1.911 8.209 1.499 1.00 . A A . 23 ILE CD1 1 1
7 9179 1 1 23 ILE CG1 C 0.411 8.218 1.793 1.00 . A A . 23 ILE CG1 1 1
7 9180 1 1 23 ILE CG2 C 0.324 5.747 2.416 1.00 . A A . 23 ILE CG2 1 1
7 9181 1 1 23 ILE H H -1.310 9.194 4.074 1.00 . A A . 23 ILE H 1 1
7 9182 1 1 23 ILE HA H -2.147 7.231 2.180 1.00 . A A . 23 ILE HA 1 1
7 9183 1 1 23 ILE HB H 0.448 7.388 3.796 1.00 . A A . 23 ILE HB 1 1
7 9184 1 1 23 ILE HD11 H 2.131 8.951 0.745 1.00 . A A . 23 ILE HD11 1 1
7 9185 1 1 23 ILE HD12 H 2.213 7.233 1.136 1.00 . A A . 23 ILE HD12 1 1
7 9186 1 1 23 ILE HD13 H 2.461 8.444 2.400 1.00 . A A . 23 ILE HD13 1 1
7 9187 1 1 23 ILE HG12 H -0.103 8.030 0.858 1.00 . A A . 23 ILE HG12 1 1
7 9188 1 1 23 ILE HG13 H 0.154 9.213 2.132 1.00 . A A . 23 ILE HG13 1 1
7 9189 1 1 23 ILE HG21 H 1.390 5.692 2.231 1.00 . A A . 23 ILE HG21 1 1
7 9190 1 1 23 ILE HG22 H -0.208 5.484 1.509 1.00 . A A . 23 ILE HG22 1 1
7 9191 1 1 23 ILE HG23 H 0.067 5.040 3.194 1.00 . A A . 23 ILE HG23 1 1
7 9192 1 1 23 ILE N N -2.011 8.592 3.755 1.00 . A A . 23 ILE N 1 1
7 9193 1 1 23 ILE O O -2.720 5.220 3.570 1.00 . A A . 23 ILE O 1 1
7 9194 1 1 24 LYS C C -3.768 5.129 6.369 1.00 . A A . 24 LYS C 1 1
7 9195 1 1 24 LYS CA C -2.241 5.311 6.391 1.00 . A A . 24 LYS CA 1 1
7 9196 1 1 24 LYS CB C -1.801 5.753 7.813 1.00 . A A . 24 LYS CB 1 1
7 9197 1 1 24 LYS CD C 0.088 6.129 9.502 1.00 . A A . 24 LYS CD 1 1
7 9198 1 1 24 LYS CE C 1.599 6.135 9.755 1.00 . A A . 24 LYS CE 1 1
7 9199 1 1 24 LYS CG C -0.282 5.774 8.041 1.00 . A A . 24 LYS CG 1 1
7 9200 1 1 24 LYS H H -1.289 7.064 5.662 1.00 . A A . 24 LYS H 1 1
7 9201 1 1 24 LYS HA H -1.770 4.361 6.161 1.00 . A A . 24 LYS HA 1 1
7 9202 1 1 24 LYS HB2 H -2.179 6.755 8.000 1.00 . A A . 24 LYS HB2 1 1
7 9203 1 1 24 LYS HB3 H -2.242 5.076 8.544 1.00 . A A . 24 LYS HB3 1 1
7 9204 1 1 24 LYS HD2 H -0.305 7.114 9.736 1.00 . A A . 24 LYS HD2 1 1
7 9205 1 1 24 LYS HD3 H -0.375 5.402 10.166 1.00 . A A . 24 LYS HD3 1 1
7 9206 1 1 24 LYS HE2 H 2.016 5.199 9.413 1.00 . A A . 24 LYS HE2 1 1
7 9207 1 1 24 LYS HE3 H 2.043 6.950 9.193 1.00 . A A . 24 LYS HE3 1 1
7 9208 1 1 24 LYS HG2 H 0.120 4.790 7.805 1.00 . A A . 24 LYS HG2 1 1
7 9209 1 1 24 LYS HG3 H 0.164 6.507 7.371 1.00 . A A . 24 LYS HG3 1 1
7 9210 1 1 24 LYS HZ1 H 1.611 7.220 11.533 1.00 . A A . 24 LYS HZ1 1 1
7 9211 1 1 24 LYS HZ2 H 2.973 6.246 11.323 1.00 . A A . 24 LYS HZ2 1 1
7 9212 1 1 24 LYS HZ3 H 1.492 5.553 11.756 1.00 . A A . 24 LYS HZ3 1 1
7 9213 1 1 24 LYS N N -1.804 6.286 5.368 1.00 . A A . 24 LYS N 1 1
7 9214 1 1 24 LYS NZ N 1.942 6.301 11.189 1.00 . A A . 24 LYS NZ 1 1
7 9215 1 1 24 LYS O O -4.255 4.021 6.560 1.00 . A A . 24 LYS O 1 1
7 9216 1 1 25 GLU C C -6.441 5.490 4.795 1.00 . A A . 25 GLU C 1 1
7 9217 1 1 25 GLU CA C -5.958 6.239 6.053 1.00 . A A . 25 GLU CA 1 1
7 9218 1 1 25 GLU CB C -6.480 7.694 6.064 1.00 . A A . 25 GLU CB 1 1
7 9219 1 1 25 GLU CD C -8.509 9.267 6.116 1.00 . A A . 25 GLU CD 1 1
7 9220 1 1 25 GLU CG C -8.019 7.817 6.030 1.00 . A A . 25 GLU CG 1 1
7 9221 1 1 25 GLU H H -4.027 7.082 5.997 1.00 . A A . 25 GLU H 1 1
7 9222 1 1 25 GLU HA H -6.337 5.728 6.937 1.00 . A A . 25 GLU HA 1 1
7 9223 1 1 25 GLU HB2 H -6.110 8.190 6.958 1.00 . A A . 25 GLU HB2 1 1
7 9224 1 1 25 GLU HB3 H -6.079 8.206 5.197 1.00 . A A . 25 GLU HB3 1 1
7 9225 1 1 25 GLU HG2 H -8.377 7.379 5.103 1.00 . A A . 25 GLU HG2 1 1
7 9226 1 1 25 GLU HG3 H -8.434 7.253 6.862 1.00 . A A . 25 GLU HG3 1 1
7 9227 1 1 25 GLU N N -4.495 6.234 6.128 1.00 . A A . 25 GLU N 1 1
7 9228 1 1 25 GLU O O -7.273 4.592 4.899 1.00 . A A . 25 GLU O 1 1
7 9229 1 1 25 GLU OE1 O -8.703 9.774 7.238 1.00 . A A . 25 GLU OE1 1 1
7 9230 1 1 25 GLU OE2 O -8.681 9.916 5.066 1.00 . A A . 25 GLU OE2 1 1
7 9231 1 1 26 LEU C C -5.937 3.747 2.281 1.00 . A A . 26 LEU C 1 1
7 9232 1 1 26 LEU CA C -6.248 5.254 2.312 1.00 . A A . 26 LEU CA 1 1
7 9233 1 1 26 LEU CB C -5.494 5.968 1.150 1.00 . A A . 26 LEU CB 1 1
7 9234 1 1 26 LEU CD1 C -4.922 8.083 -0.164 1.00 . A A . 26 LEU CD1 1 1
7 9235 1 1 26 LEU CD2 C -7.316 7.651 0.541 1.00 . A A . 26 LEU CD2 1 1
7 9236 1 1 26 LEU CG C -5.838 7.468 0.908 1.00 . A A . 26 LEU CG 1 1
7 9237 1 1 26 LEU H H -5.179 6.532 3.630 1.00 . A A . 26 LEU H 1 1
7 9238 1 1 26 LEU HA H -7.325 5.389 2.180 1.00 . A A . 26 LEU HA 1 1
7 9239 1 1 26 LEU HB2 H -4.428 5.903 1.361 1.00 . A A . 26 LEU HB2 1 1
7 9240 1 1 26 LEU HB3 H -5.687 5.424 0.226 1.00 . A A . 26 LEU HB3 1 1
7 9241 1 1 26 LEU HD11 H -3.891 7.979 0.143 1.00 . A A . 26 LEU HD11 1 1
7 9242 1 1 26 LEU HD12 H -5.152 9.135 -0.279 1.00 . A A . 26 LEU HD12 1 1
7 9243 1 1 26 LEU HD13 H -5.070 7.578 -1.110 1.00 . A A . 26 LEU HD13 1 1
7 9244 1 1 26 LEU HD21 H -7.542 7.107 -0.367 1.00 . A A . 26 LEU HD21 1 1
7 9245 1 1 26 LEU HD22 H -7.522 8.703 0.394 1.00 . A A . 26 LEU HD22 1 1
7 9246 1 1 26 LEU HD23 H -7.936 7.282 1.347 1.00 . A A . 26 LEU HD23 1 1
7 9247 1 1 26 LEU HG H -5.665 8.017 1.826 1.00 . A A . 26 LEU HG 1 1
7 9248 1 1 26 LEU N N -5.877 5.850 3.618 1.00 . A A . 26 LEU N 1 1
7 9249 1 1 26 LEU O O -6.617 2.980 1.601 1.00 . A A . 26 LEU O 1 1
7 9250 1 1 27 LEU C C -5.598 1.286 4.122 1.00 . A A . 27 LEU C 1 1
7 9251 1 1 27 LEU CA C -4.561 1.933 3.197 1.00 . A A . 27 LEU CA 1 1
7 9252 1 1 27 LEU CB C -3.131 1.775 3.766 1.00 . A A . 27 LEU CB 1 1
7 9253 1 1 27 LEU CD1 C -0.625 2.188 3.549 1.00 . A A . 27 LEU CD1 1 1
7 9254 1 1 27 LEU CD2 C -1.951 1.435 1.519 1.00 . A A . 27 LEU CD2 1 1
7 9255 1 1 27 LEU CG C -1.977 2.245 2.830 1.00 . A A . 27 LEU CG 1 1
7 9256 1 1 27 LEU H H -4.340 4.012 3.452 1.00 . A A . 27 LEU H 1 1
7 9257 1 1 27 LEU HA H -4.606 1.445 2.225 1.00 . A A . 27 LEU HA 1 1
7 9258 1 1 27 LEU HB2 H -3.073 2.351 4.686 1.00 . A A . 27 LEU HB2 1 1
7 9259 1 1 27 LEU HB3 H -2.965 0.727 4.011 1.00 . A A . 27 LEU HB3 1 1
7 9260 1 1 27 LEU HD11 H -0.404 1.169 3.847 1.00 . A A . 27 LEU HD11 1 1
7 9261 1 1 27 LEU HD12 H -0.655 2.819 4.426 1.00 . A A . 27 LEU HD12 1 1
7 9262 1 1 27 LEU HD13 H 0.154 2.544 2.886 1.00 . A A . 27 LEU HD13 1 1
7 9263 1 1 27 LEU HD21 H -1.792 0.384 1.735 1.00 . A A . 27 LEU HD21 1 1
7 9264 1 1 27 LEU HD22 H -1.152 1.797 0.884 1.00 . A A . 27 LEU HD22 1 1
7 9265 1 1 27 LEU HD23 H -2.892 1.556 1.002 1.00 . A A . 27 LEU HD23 1 1
7 9266 1 1 27 LEU HG H -2.141 3.280 2.565 1.00 . A A . 27 LEU HG 1 1
7 9267 1 1 27 LEU N N -4.895 3.340 3.013 1.00 . A A . 27 LEU N 1 1
7 9268 1 1 27 LEU O O -6.238 0.327 3.741 1.00 . A A . 27 LEU O 1 1
7 9269 1 1 28 ASP C C -8.068 1.006 5.973 1.00 . A A . 28 ASP C 1 1
7 9270 1 1 28 ASP CA C -6.611 1.285 6.394 1.00 . A A . 28 ASP CA 1 1
7 9271 1 1 28 ASP CB C -6.582 2.191 7.652 1.00 . A A . 28 ASP CB 1 1
7 9272 1 1 28 ASP CG C -7.278 1.551 8.862 1.00 . A A . 28 ASP CG 1 1
7 9273 1 1 28 ASP H H -5.421 2.773 5.446 1.00 . A A . 28 ASP H 1 1
7 9274 1 1 28 ASP HA H -6.144 0.342 6.643 1.00 . A A . 28 ASP HA 1 1
7 9275 1 1 28 ASP HB2 H -5.546 2.392 7.911 1.00 . A A . 28 ASP HB2 1 1
7 9276 1 1 28 ASP HB3 H -7.064 3.136 7.424 1.00 . A A . 28 ASP HB3 1 1
7 9277 1 1 28 ASP N N -5.811 1.888 5.303 1.00 . A A . 28 ASP N 1 1
7 9278 1 1 28 ASP O O -8.576 -0.095 6.186 1.00 . A A . 28 ASP O 1 1
7 9279 1 1 28 ASP OD1 O -6.632 0.753 9.573 1.00 . A A . 28 ASP OD1 1 1
7 9280 1 1 28 ASP OD2 O -8.475 1.822 9.103 1.00 . A A . 28 ASP OD2 1 1
7 9281 1 1 29 THR C C -10.424 1.208 3.743 1.00 . A A . 29 THR C 1 1
7 9282 1 1 29 THR CA C -10.136 1.976 5.043 1.00 . A A . 29 THR CA 1 1
7 9283 1 1 29 THR CB C -10.694 3.435 4.940 1.00 . A A . 29 THR CB 1 1
7 9284 1 1 29 THR CG2 C -10.760 4.121 6.314 1.00 . A A . 29 THR CG2 1 1
7 9285 1 1 29 THR H H -8.190 2.796 5.136 1.00 . A A . 29 THR H 1 1
7 9286 1 1 29 THR HA H -10.652 1.473 5.856 1.00 . A A . 29 THR HA 1 1
7 9287 1 1 29 THR HB H -11.694 3.401 4.531 1.00 . A A . 29 THR HB 1 1
7 9288 1 1 29 THR HG1 H -9.300 4.794 4.568 1.00 . A A . 29 THR HG1 1 1
7 9289 1 1 29 THR HG21 H -9.766 4.189 6.735 1.00 . A A . 29 THR HG21 1 1
7 9290 1 1 29 THR HG22 H -11.389 3.538 6.980 1.00 . A A . 29 THR HG22 1 1
7 9291 1 1 29 THR HG23 H -11.176 5.116 6.207 1.00 . A A . 29 THR HG23 1 1
7 9292 1 1 29 THR N N -8.702 2.005 5.371 1.00 . A A . 29 THR N 1 1
7 9293 1 1 29 THR O O -11.442 0.518 3.637 1.00 . A A . 29 THR O 1 1
7 9294 1 1 29 THR OG1 O -9.878 4.224 4.051 1.00 . A A . 29 THR OG1 1 1
7 9295 1 1 30 ARG C C -9.036 -0.477 1.116 1.00 . A A . 30 ARG C 1 1
7 9296 1 1 30 ARG CA C -9.768 0.845 1.393 1.00 . A A . 30 ARG CA 1 1
7 9297 1 1 30 ARG CB C -9.310 1.924 0.390 1.00 . A A . 30 ARG CB 1 1
7 9298 1 1 30 ARG CD C -9.218 4.444 -0.229 1.00 . A A . 30 ARG CD 1 1
7 9299 1 1 30 ARG CG C -9.902 3.344 0.626 1.00 . A A . 30 ARG CG 1 1
7 9300 1 1 30 ARG CZ C -9.274 3.753 -2.650 1.00 . A A . 30 ARG CZ 1 1
7 9301 1 1 30 ARG H H -8.669 1.767 2.963 1.00 . A A . 30 ARG H 1 1
7 9302 1 1 30 ARG HA H -10.836 0.689 1.266 1.00 . A A . 30 ARG HA 1 1
7 9303 1 1 30 ARG HB2 H -8.229 2.001 0.443 1.00 . A A . 30 ARG HB2 1 1
7 9304 1 1 30 ARG HB3 H -9.583 1.605 -0.612 1.00 . A A . 30 ARG HB3 1 1
7 9305 1 1 30 ARG HD2 H -9.400 5.407 0.236 1.00 . A A . 30 ARG HD2 1 1
7 9306 1 1 30 ARG HD3 H -8.146 4.269 -0.234 1.00 . A A . 30 ARG HD3 1 1
7 9307 1 1 30 ARG HE H -10.377 5.203 -1.825 1.00 . A A . 30 ARG HE 1 1
7 9308 1 1 30 ARG HG2 H -10.957 3.324 0.384 1.00 . A A . 30 ARG HG2 1 1
7 9309 1 1 30 ARG HG3 H -9.788 3.597 1.677 1.00 . A A . 30 ARG HG3 1 1
7 9310 1 1 30 ARG HH11 H -7.975 2.642 -1.566 1.00 . A A . 30 ARG HH11 1 1
7 9311 1 1 30 ARG HH12 H -8.058 2.244 -3.246 1.00 . A A . 30 ARG HH12 1 1
7 9312 1 1 30 ARG HH21 H -10.370 4.746 -4.021 1.00 . A A . 30 ARG HH21 1 1
7 9313 1 1 30 ARG HH22 H -9.413 3.435 -4.635 1.00 . A A . 30 ARG HH22 1 1
7 9314 1 1 30 ARG N N -9.522 1.328 2.762 1.00 . A A . 30 ARG N 1 1
7 9315 1 1 30 ARG NE N -9.691 4.519 -1.629 1.00 . A A . 30 ARG NE 1 1
7 9316 1 1 30 ARG NH1 N -8.361 2.805 -2.470 1.00 . A A . 30 ARG NH1 1 1
7 9317 1 1 30 ARG NH2 N -9.718 3.994 -3.864 1.00 . A A . 30 ARG NH2 1 1
7 9318 1 1 30 ARG O O -9.653 -1.456 0.693 1.00 . A A . 30 ARG O 1 1
7 9319 1 1 31 ILE C C -6.810 -2.742 1.968 1.00 . A A . 31 ILE C 1 1
7 9320 1 1 31 ILE CA C -6.813 -1.585 0.949 1.00 . A A . 31 ILE CA 1 1
7 9321 1 1 31 ILE CB C -5.349 -1.044 0.718 1.00 . A A . 31 ILE CB 1 1
7 9322 1 1 31 ILE CD1 C -5.829 -0.153 -1.690 1.00 . A A . 31 ILE CD1 1 1
7 9323 1 1 31 ILE CG1 C -5.336 0.155 -0.286 1.00 . A A . 31 ILE CG1 1 1
7 9324 1 1 31 ILE CG2 C -4.388 -2.160 0.250 1.00 . A A . 31 ILE CG2 1 1
7 9325 1 1 31 ILE H H -7.330 0.242 1.900 1.00 . A A . 31 ILE H 1 1
7 9326 1 1 31 ILE HA H -7.180 -1.964 -0.006 1.00 . A A . 31 ILE HA 1 1
7 9327 1 1 31 ILE HB H -4.984 -0.686 1.675 1.00 . A A . 31 ILE HB 1 1
7 9328 1 1 31 ILE HD11 H -5.197 -0.902 -2.146 1.00 . A A . 31 ILE HD11 1 1
7 9329 1 1 31 ILE HD12 H -5.797 0.751 -2.280 1.00 . A A . 31 ILE HD12 1 1
7 9330 1 1 31 ILE HD13 H -6.848 -0.514 -1.647 1.00 . A A . 31 ILE HD13 1 1
7 9331 1 1 31 ILE HG12 H -5.966 0.945 0.100 1.00 . A A . 31 ILE HG12 1 1
7 9332 1 1 31 ILE HG13 H -4.324 0.535 -0.374 1.00 . A A . 31 ILE HG13 1 1
7 9333 1 1 31 ILE HG21 H -3.388 -1.754 0.113 1.00 . A A . 31 ILE HG21 1 1
7 9334 1 1 31 ILE HG22 H -4.731 -2.576 -0.689 1.00 . A A . 31 ILE HG22 1 1
7 9335 1 1 31 ILE HG23 H -4.350 -2.945 0.994 1.00 . A A . 31 ILE HG23 1 1
7 9336 1 1 31 ILE N N -7.712 -0.495 1.378 1.00 . A A . 31 ILE N 1 1
7 9337 1 1 31 ILE O O -7.132 -3.866 1.597 1.00 . A A . 31 ILE O 1 1
7 9338 1 1 32 ARG C C -7.496 -4.449 4.388 1.00 . A A . 32 ARG C 1 1
7 9339 1 1 32 ARG CA C -6.324 -3.427 4.343 1.00 . A A . 32 ARG CA 1 1
7 9340 1 1 32 ARG CB C -6.156 -2.762 5.751 1.00 . A A . 32 ARG CB 1 1
7 9341 1 1 32 ARG CD C -4.617 -1.674 7.491 1.00 . A A . 32 ARG CD 1 1
7 9342 1 1 32 ARG CG C -4.811 -2.042 6.007 1.00 . A A . 32 ARG CG 1 1
7 9343 1 1 32 ARG CZ C -5.151 -3.003 9.570 1.00 . A A . 32 ARG CZ 1 1
7 9344 1 1 32 ARG H H -6.293 -1.516 3.460 1.00 . A A . 32 ARG H 1 1
7 9345 1 1 32 ARG HA H -5.407 -3.973 4.133 1.00 . A A . 32 ARG HA 1 1
7 9346 1 1 32 ARG HB2 H -6.954 -2.041 5.886 1.00 . A A . 32 ARG HB2 1 1
7 9347 1 1 32 ARG HB3 H -6.266 -3.533 6.515 1.00 . A A . 32 ARG HB3 1 1
7 9348 1 1 32 ARG HD2 H -3.670 -1.159 7.607 1.00 . A A . 32 ARG HD2 1 1
7 9349 1 1 32 ARG HD3 H -5.421 -1.014 7.805 1.00 . A A . 32 ARG HD3 1 1
7 9350 1 1 32 ARG HE H -4.158 -3.668 7.962 1.00 . A A . 32 ARG HE 1 1
7 9351 1 1 32 ARG HG2 H -3.998 -2.699 5.707 1.00 . A A . 32 ARG HG2 1 1
7 9352 1 1 32 ARG HG3 H -4.774 -1.138 5.406 1.00 . A A . 32 ARG HG3 1 1
7 9353 1 1 32 ARG HH11 H -5.855 -1.097 9.705 1.00 . A A . 32 ARG HH11 1 1
7 9354 1 1 32 ARG HH12 H -6.172 -2.106 11.080 1.00 . A A . 32 ARG HH12 1 1
7 9355 1 1 32 ARG HH21 H -4.660 -4.968 9.733 1.00 . A A . 32 ARG HH21 1 1
7 9356 1 1 32 ARG HH22 H -5.497 -4.291 11.096 1.00 . A A . 32 ARG HH22 1 1
7 9357 1 1 32 ARG N N -6.463 -2.434 3.250 1.00 . A A . 32 ARG N 1 1
7 9358 1 1 32 ARG NE N -4.611 -2.883 8.342 1.00 . A A . 32 ARG NE 1 1
7 9359 1 1 32 ARG NH1 N -5.776 -1.986 10.164 1.00 . A A . 32 ARG NH1 1 1
7 9360 1 1 32 ARG NH2 N -5.103 -4.180 10.182 1.00 . A A . 32 ARG NH2 1 1
7 9361 1 1 32 ARG O O -7.205 -5.634 4.311 1.00 . A A . 32 ARG O 1 1
7 9362 1 1 33 PRO C C -10.045 -5.931 3.394 1.00 . A A . 33 PRO C 1 1
7 9363 1 1 33 PRO CA C -9.955 -4.984 4.614 1.00 . A A . 33 PRO CA 1 1
7 9364 1 1 33 PRO CB C -11.206 -4.069 4.772 1.00 . A A . 33 PRO CB 1 1
7 9365 1 1 33 PRO CD C -9.327 -2.614 4.480 1.00 . A A . 33 PRO CD 1 1
7 9366 1 1 33 PRO CG C -10.800 -2.747 4.185 1.00 . A A . 33 PRO CG 1 1
7 9367 1 1 33 PRO HA H -9.834 -5.592 5.516 1.00 . A A . 33 PRO HA 1 1
7 9368 1 1 33 PRO HB2 H -12.062 -4.489 4.246 1.00 . A A . 33 PRO HB2 1 1
7 9369 1 1 33 PRO HB3 H -11.453 -3.950 5.826 1.00 . A A . 33 PRO HB3 1 1
7 9370 1 1 33 PRO HD2 H -8.835 -2.037 3.708 1.00 . A A . 33 PRO HD2 1 1
7 9371 1 1 33 PRO HD3 H -9.167 -2.142 5.445 1.00 . A A . 33 PRO HD3 1 1
7 9372 1 1 33 PRO HG2 H -10.982 -2.748 3.112 1.00 . A A . 33 PRO HG2 1 1
7 9373 1 1 33 PRO HG3 H -11.349 -1.933 4.656 1.00 . A A . 33 PRO HG3 1 1
7 9374 1 1 33 PRO N N -8.824 -4.023 4.489 1.00 . A A . 33 PRO N 1 1
7 9375 1 1 33 PRO O O -10.342 -7.108 3.552 1.00 . A A . 33 PRO O 1 1
7 9376 1 1 34 THR C C -8.616 -7.249 0.944 1.00 . A A . 34 THR C 1 1
7 9377 1 1 34 THR CA C -9.711 -6.152 0.926 1.00 . A A . 34 THR CA 1 1
7 9378 1 1 34 THR CB C -9.479 -5.157 -0.269 1.00 . A A . 34 THR CB 1 1
7 9379 1 1 34 THR CG2 C -9.529 -5.837 -1.644 1.00 . A A . 34 THR CG2 1 1
7 9380 1 1 34 THR H H -9.483 -4.447 2.164 1.00 . A A . 34 THR H 1 1
7 9381 1 1 34 THR HA H -10.684 -6.617 0.800 1.00 . A A . 34 THR HA 1 1
7 9382 1 1 34 THR HB H -8.504 -4.694 -0.147 1.00 . A A . 34 THR HB 1 1
7 9383 1 1 34 THR HG1 H -10.120 -3.360 0.240 1.00 . A A . 34 THR HG1 1 1
7 9384 1 1 34 THR HG21 H -8.751 -6.586 -1.713 1.00 . A A . 34 THR HG21 1 1
7 9385 1 1 34 THR HG22 H -9.381 -5.097 -2.421 1.00 . A A . 34 THR HG22 1 1
7 9386 1 1 34 THR HG23 H -10.494 -6.310 -1.783 1.00 . A A . 34 THR HG23 1 1
7 9387 1 1 34 THR N N -9.725 -5.396 2.195 1.00 . A A . 34 THR N 1 1
7 9388 1 1 34 THR O O -8.854 -8.399 0.550 1.00 . A A . 34 THR O 1 1
7 9389 1 1 34 THR OG1 O -10.472 -4.120 -0.227 1.00 . A A . 34 THR OG1 1 1
7 9390 1 1 35 VAL C C -6.455 -8.783 2.684 1.00 . A A . 35 VAL C 1 1
7 9391 1 1 35 VAL CA C -6.250 -7.760 1.535 1.00 . A A . 35 VAL CA 1 1
7 9392 1 1 35 VAL CB C -4.926 -6.918 1.746 1.00 . A A . 35 VAL CB 1 1
7 9393 1 1 35 VAL CG1 C -3.662 -7.804 1.752 1.00 . A A . 35 VAL CG1 1 1
7 9394 1 1 35 VAL CG2 C -4.799 -5.830 0.657 1.00 . A A . 35 VAL CG2 1 1
7 9395 1 1 35 VAL H H -7.310 -5.928 1.689 1.00 . A A . 35 VAL H 1 1
7 9396 1 1 35 VAL HA H -6.153 -8.307 0.600 1.00 . A A . 35 VAL HA 1 1
7 9397 1 1 35 VAL HB H -4.992 -6.417 2.712 1.00 . A A . 35 VAL HB 1 1
7 9398 1 1 35 VAL HG11 H -2.779 -7.189 1.887 1.00 . A A . 35 VAL HG11 1 1
7 9399 1 1 35 VAL HG12 H -3.586 -8.338 0.811 1.00 . A A . 35 VAL HG12 1 1
7 9400 1 1 35 VAL HG13 H -3.723 -8.519 2.563 1.00 . A A . 35 VAL HG13 1 1
7 9401 1 1 35 VAL HG21 H -3.906 -5.241 0.827 1.00 . A A . 35 VAL HG21 1 1
7 9402 1 1 35 VAL HG22 H -5.664 -5.181 0.687 1.00 . A A . 35 VAL HG22 1 1
7 9403 1 1 35 VAL HG23 H -4.738 -6.296 -0.319 1.00 . A A . 35 VAL HG23 1 1
7 9404 1 1 35 VAL N N -7.418 -6.864 1.419 1.00 . A A . 35 VAL N 1 1
7 9405 1 1 35 VAL O O -5.921 -9.897 2.638 1.00 . A A . 35 VAL O 1 1
7 9406 1 1 36 GLN C C -8.738 -10.287 4.402 1.00 . A A . 36 GLN C 1 1
7 9407 1 1 36 GLN CA C -7.629 -9.296 4.819 1.00 . A A . 36 GLN CA 1 1
7 9408 1 1 36 GLN CB C -8.029 -8.480 6.078 1.00 . A A . 36 GLN CB 1 1
7 9409 1 1 36 GLN CD C -7.241 -6.808 7.892 1.00 . A A . 36 GLN CD 1 1
7 9410 1 1 36 GLN CG C -6.871 -7.640 6.663 1.00 . A A . 36 GLN CG 1 1
7 9411 1 1 36 GLN H H -7.619 -7.499 3.685 1.00 . A A . 36 GLN H 1 1
7 9412 1 1 36 GLN HA H -6.743 -9.877 5.064 1.00 . A A . 36 GLN HA 1 1
7 9413 1 1 36 GLN HB2 H -8.838 -7.810 5.816 1.00 . A A . 36 GLN HB2 1 1
7 9414 1 1 36 GLN HB3 H -8.378 -9.163 6.850 1.00 . A A . 36 GLN HB3 1 1
7 9415 1 1 36 GLN HE21 H -5.998 -5.366 7.350 1.00 . A A . 36 GLN HE21 1 1
7 9416 1 1 36 GLN HE22 H -6.867 -5.094 8.815 1.00 . A A . 36 GLN HE22 1 1
7 9417 1 1 36 GLN HG2 H -6.070 -8.312 6.943 1.00 . A A . 36 GLN HG2 1 1
7 9418 1 1 36 GLN HG3 H -6.508 -6.973 5.892 1.00 . A A . 36 GLN HG3 1 1
7 9419 1 1 36 GLN N N -7.265 -8.406 3.694 1.00 . A A . 36 GLN N 1 1
7 9420 1 1 36 GLN NE2 N -6.642 -5.639 8.035 1.00 . A A . 36 GLN NE2 1 1
7 9421 1 1 36 GLN O O -8.842 -11.373 4.983 1.00 . A A . 36 GLN O 1 1
7 9422 1 1 36 GLN OE1 O -8.075 -7.202 8.698 1.00 . A A . 36 GLN OE1 1 1
7 9423 1 1 37 GLU C C -9.713 -11.777 1.782 1.00 . A A . 37 GLU C 1 1
7 9424 1 1 37 GLU CA C -10.485 -10.838 2.721 1.00 . A A . 37 GLU CA 1 1
7 9425 1 1 37 GLU CB C -11.579 -10.063 1.935 1.00 . A A . 37 GLU CB 1 1
7 9426 1 1 37 GLU CD C -13.291 -10.155 3.855 1.00 . A A . 37 GLU CD 1 1
7 9427 1 1 37 GLU CG C -12.556 -9.269 2.828 1.00 . A A . 37 GLU CG 1 1
7 9428 1 1 37 GLU H H -9.524 -8.980 3.084 1.00 . A A . 37 GLU H 1 1
7 9429 1 1 37 GLU HA H -10.965 -11.440 3.485 1.00 . A A . 37 GLU HA 1 1
7 9430 1 1 37 GLU HB2 H -11.094 -9.362 1.262 1.00 . A A . 37 GLU HB2 1 1
7 9431 1 1 37 GLU HB3 H -12.160 -10.767 1.340 1.00 . A A . 37 GLU HB3 1 1
7 9432 1 1 37 GLU HG2 H -11.997 -8.500 3.360 1.00 . A A . 37 GLU HG2 1 1
7 9433 1 1 37 GLU HG3 H -13.290 -8.782 2.193 1.00 . A A . 37 GLU HG3 1 1
7 9434 1 1 37 GLU N N -9.550 -9.909 3.393 1.00 . A A . 37 GLU N 1 1
7 9435 1 1 37 GLU O O -10.173 -12.882 1.480 1.00 . A A . 37 GLU O 1 1
7 9436 1 1 37 GLU OE1 O -14.229 -10.874 3.466 1.00 . A A . 37 GLU OE1 1 1
7 9437 1 1 37 GLU OE2 O -12.921 -10.149 5.053 1.00 . A A . 37 GLU OE2 1 1
7 9438 1 1 38 ASP C C -6.786 -13.050 1.483 1.00 . A A . 38 ASP C 1 1
7 9439 1 1 38 ASP CA C -7.607 -12.145 0.536 1.00 . A A . 38 ASP CA 1 1
7 9440 1 1 38 ASP CB C -6.683 -11.245 -0.329 1.00 . A A . 38 ASP CB 1 1
7 9441 1 1 38 ASP CG C -5.773 -12.041 -1.275 1.00 . A A . 38 ASP CG 1 1
7 9442 1 1 38 ASP H H -8.317 -10.375 1.460 1.00 . A A . 38 ASP H 1 1
7 9443 1 1 38 ASP HA H -8.189 -12.784 -0.123 1.00 . A A . 38 ASP HA 1 1
7 9444 1 1 38 ASP HB2 H -7.300 -10.581 -0.928 1.00 . A A . 38 ASP HB2 1 1
7 9445 1 1 38 ASP HB3 H -6.068 -10.636 0.327 1.00 . A A . 38 ASP HB3 1 1
7 9446 1 1 38 ASP N N -8.545 -11.312 1.308 1.00 . A A . 38 ASP N 1 1
7 9447 1 1 38 ASP O O -6.263 -14.082 1.057 1.00 . A A . 38 ASP O 1 1
7 9448 1 1 38 ASP OD1 O -6.298 -12.670 -2.211 1.00 . A A . 38 ASP OD1 1 1
7 9449 1 1 38 ASP OD2 O -4.539 -12.057 -1.088 1.00 . A A . 38 ASP OD2 1 1
7 9450 1 1 39 GLY C C -5.032 -12.857 4.629 1.00 . A A . 39 GLY C 1 1
7 9451 1 1 39 GLY CA C -6.112 -13.536 3.805 1.00 . A A . 39 GLY CA 1 1
7 9452 1 1 39 GLY H H -7.007 -11.777 3.023 1.00 . A A . 39 GLY H 1 1
7 9453 1 1 39 GLY HA2 H -6.907 -13.851 4.464 1.00 . A A . 39 GLY HA2 1 1
7 9454 1 1 39 GLY HA3 H -5.679 -14.419 3.343 1.00 . A A . 39 GLY HA3 1 1
7 9455 1 1 39 GLY N N -6.693 -12.669 2.772 1.00 . A A . 39 GLY N 1 1
7 9456 1 1 39 GLY O O -4.865 -13.174 5.814 1.00 . A A . 39 GLY O 1 1
7 9457 1 1 40 GLY C C -3.485 -9.848 5.094 1.00 . A A . 40 GLY C 1 1
7 9458 1 1 40 GLY CA C -3.148 -11.256 4.646 1.00 . A A . 40 GLY CA 1 1
7 9459 1 1 40 GLY H H -4.519 -11.690 3.079 1.00 . A A . 40 GLY H 1 1
7 9460 1 1 40 GLY HA2 H -2.816 -11.821 5.510 1.00 . A A . 40 GLY HA2 1 1
7 9461 1 1 40 GLY HA3 H -2.336 -11.210 3.933 1.00 . A A . 40 GLY HA3 1 1
7 9462 1 1 40 GLY N N -4.284 -11.933 4.001 1.00 . A A . 40 GLY N 1 1
7 9463 1 1 40 GLY O O -4.560 -9.631 5.643 1.00 . A A . 40 GLY O 1 1
7 9464 1 1 41 ASP C C -1.547 -6.640 4.709 1.00 . A A . 41 ASP C 1 1
7 9465 1 1 41 ASP CA C -2.718 -7.478 5.264 1.00 . A A . 41 ASP CA 1 1
7 9466 1 1 41 ASP CB C -2.806 -7.350 6.820 1.00 . A A . 41 ASP CB 1 1
7 9467 1 1 41 ASP CG C -3.296 -5.987 7.338 1.00 . A A . 41 ASP CG 1 1
7 9468 1 1 41 ASP H H -1.722 -9.153 4.412 1.00 . A A . 41 ASP H 1 1
7 9469 1 1 41 ASP HA H -3.643 -7.112 4.819 1.00 . A A . 41 ASP HA 1 1
7 9470 1 1 41 ASP HB2 H -3.489 -8.098 7.189 1.00 . A A . 41 ASP HB2 1 1
7 9471 1 1 41 ASP HB3 H -1.823 -7.542 7.238 1.00 . A A . 41 ASP HB3 1 1
7 9472 1 1 41 ASP N N -2.552 -8.894 4.868 1.00 . A A . 41 ASP N 1 1
7 9473 1 1 41 ASP O O -0.517 -7.191 4.289 1.00 . A A . 41 ASP O 1 1
7 9474 1 1 41 ASP OD1 O -4.025 -5.283 6.608 1.00 . A A . 41 ASP OD1 1 1
7 9475 1 1 41 ASP OD2 O -2.988 -5.625 8.496 1.00 . A A . 41 ASP OD2 1 1
7 9476 1 1 42 VAL C C -0.315 -3.432 5.489 1.00 . A A . 42 VAL C 1 1
7 9477 1 1 42 VAL CA C -0.695 -4.335 4.283 1.00 . A A . 42 VAL CA 1 1
7 9478 1 1 42 VAL CB C -1.159 -3.475 3.031 1.00 . A A . 42 VAL CB 1 1
7 9479 1 1 42 VAL CG1 C -1.328 -4.370 1.781 1.00 . A A . 42 VAL CG1 1 1
7 9480 1 1 42 VAL CG2 C -2.465 -2.693 3.307 1.00 . A A . 42 VAL CG2 1 1
7 9481 1 1 42 VAL H H -2.554 -4.956 5.079 1.00 . A A . 42 VAL H 1 1
7 9482 1 1 42 VAL HA H 0.195 -4.895 3.992 1.00 . A A . 42 VAL HA 1 1
7 9483 1 1 42 VAL HB H -0.377 -2.750 2.808 1.00 . A A . 42 VAL HB 1 1
7 9484 1 1 42 VAL HG11 H -0.392 -4.864 1.555 1.00 . A A . 42 VAL HG11 1 1
7 9485 1 1 42 VAL HG12 H -1.623 -3.768 0.930 1.00 . A A . 42 VAL HG12 1 1
7 9486 1 1 42 VAL HG13 H -2.089 -5.122 1.967 1.00 . A A . 42 VAL HG13 1 1
7 9487 1 1 42 VAL HG21 H -2.322 -2.030 4.149 1.00 . A A . 42 VAL HG21 1 1
7 9488 1 1 42 VAL HG22 H -3.266 -3.388 3.531 1.00 . A A . 42 VAL HG22 1 1
7 9489 1 1 42 VAL HG23 H -2.733 -2.107 2.436 1.00 . A A . 42 VAL HG23 1 1
7 9490 1 1 42 VAL N N -1.719 -5.305 4.714 1.00 . A A . 42 VAL N 1 1
7 9491 1 1 42 VAL O O -1.137 -2.666 6.013 1.00 . A A . 42 VAL O 1 1
7 9492 1 1 43 ILE C C 2.309 -1.693 6.601 1.00 . A A . 43 ILE C 1 1
7 9493 1 1 43 ILE CA C 1.463 -2.847 7.128 1.00 . A A . 43 ILE CA 1 1
7 9494 1 1 43 ILE CB C 2.332 -3.756 8.102 1.00 . A A . 43 ILE CB 1 1
7 9495 1 1 43 ILE CD1 C 0.843 -5.897 7.990 1.00 . A A . 43 ILE CD1 1 1
7 9496 1 1 43 ILE CG1 C 1.457 -4.817 8.858 1.00 . A A . 43 ILE CG1 1 1
7 9497 1 1 43 ILE CG2 C 3.137 -2.905 9.126 1.00 . A A . 43 ILE CG2 1 1
7 9498 1 1 43 ILE H H 1.521 -4.220 5.518 1.00 . A A . 43 ILE H 1 1
7 9499 1 1 43 ILE HA H 0.624 -2.443 7.696 1.00 . A A . 43 ILE HA 1 1
7 9500 1 1 43 ILE HB H 3.054 -4.284 7.484 1.00 . A A . 43 ILE HB 1 1
7 9501 1 1 43 ILE HD11 H 0.304 -6.594 8.612 1.00 . A A . 43 ILE HD11 1 1
7 9502 1 1 43 ILE HD12 H 1.628 -6.422 7.459 1.00 . A A . 43 ILE HD12 1 1
7 9503 1 1 43 ILE HD13 H 0.163 -5.451 7.277 1.00 . A A . 43 ILE HD13 1 1
7 9504 1 1 43 ILE HG12 H 2.070 -5.322 9.594 1.00 . A A . 43 ILE HG12 1 1
7 9505 1 1 43 ILE HG13 H 0.648 -4.310 9.373 1.00 . A A . 43 ILE HG13 1 1
7 9506 1 1 43 ILE HG21 H 3.717 -3.555 9.769 1.00 . A A . 43 ILE HG21 1 1
7 9507 1 1 43 ILE HG22 H 2.456 -2.318 9.728 1.00 . A A . 43 ILE HG22 1 1
7 9508 1 1 43 ILE HG23 H 3.811 -2.239 8.599 1.00 . A A . 43 ILE HG23 1 1
7 9509 1 1 43 ILE N N 0.929 -3.590 5.972 1.00 . A A . 43 ILE N 1 1
7 9510 1 1 43 ILE O O 3.292 -1.916 5.890 1.00 . A A . 43 ILE O 1 1
7 9511 1 1 44 TYR C C 3.930 0.844 7.395 1.00 . A A . 44 TYR C 1 1
7 9512 1 1 44 TYR CA C 2.647 0.739 6.557 1.00 . A A . 44 TYR CA 1 1
7 9513 1 1 44 TYR CB C 1.754 1.993 6.722 1.00 . A A . 44 TYR CB 1 1
7 9514 1 1 44 TYR CD1 C 2.465 3.660 4.924 1.00 . A A . 44 TYR CD1 1 1
7 9515 1 1 44 TYR CD2 C 2.969 4.187 7.188 1.00 . A A . 44 TYR CD2 1 1
7 9516 1 1 44 TYR CE1 C 3.040 4.848 4.525 1.00 . A A . 44 TYR CE1 1 1
7 9517 1 1 44 TYR CE2 C 3.530 5.368 6.791 1.00 . A A . 44 TYR CE2 1 1
7 9518 1 1 44 TYR CG C 2.415 3.302 6.269 1.00 . A A . 44 TYR CG 1 1
7 9519 1 1 44 TYR CZ C 3.564 5.698 5.469 1.00 . A A . 44 TYR CZ 1 1
7 9520 1 1 44 TYR H H 1.117 -0.366 7.493 1.00 . A A . 44 TYR H 1 1
7 9521 1 1 44 TYR HA H 2.913 0.638 5.506 1.00 . A A . 44 TYR HA 1 1
7 9522 1 1 44 TYR HB2 H 0.851 1.861 6.137 1.00 . A A . 44 TYR HB2 1 1
7 9523 1 1 44 TYR HB3 H 1.476 2.097 7.764 1.00 . A A . 44 TYR HB3 1 1
7 9524 1 1 44 TYR HD1 H 2.050 2.989 4.182 1.00 . A A . 44 TYR HD1 1 1
7 9525 1 1 44 TYR HD2 H 2.949 3.938 8.244 1.00 . A A . 44 TYR HD2 1 1
7 9526 1 1 44 TYR HE1 H 3.070 5.105 3.469 1.00 . A A . 44 TYR HE1 1 1
7 9527 1 1 44 TYR HE2 H 3.947 6.039 7.532 1.00 . A A . 44 TYR HE2 1 1
7 9528 1 1 44 TYR HH H 4.945 7.016 5.540 1.00 . A A . 44 TYR HH 1 1
7 9529 1 1 44 TYR N N 1.919 -0.464 6.947 1.00 . A A . 44 TYR N 1 1
7 9530 1 1 44 TYR O O 3.882 1.132 8.596 1.00 . A A . 44 TYR O 1 1
7 9531 1 1 44 TYR OH O 4.101 6.891 5.097 1.00 . A A . 44 TYR OH 1 1
7 9532 1 1 45 LYS C C 6.967 2.074 7.211 1.00 . A A . 45 LYS C 1 1
7 9533 1 1 45 LYS CA C 6.394 0.664 7.358 1.00 . A A . 45 LYS CA 1 1
7 9534 1 1 45 LYS CB C 7.330 -0.395 6.721 1.00 . A A . 45 LYS CB 1 1
7 9535 1 1 45 LYS CD C 7.341 -2.125 8.617 1.00 . A A . 45 LYS CD 1 1
7 9536 1 1 45 LYS CE C 7.187 -3.602 9.000 1.00 . A A . 45 LYS CE 1 1
7 9537 1 1 45 LYS CG C 7.005 -1.853 7.130 1.00 . A A . 45 LYS CG 1 1
7 9538 1 1 45 LYS H H 5.008 0.313 5.801 1.00 . A A . 45 LYS H 1 1
7 9539 1 1 45 LYS HA H 6.290 0.443 8.420 1.00 . A A . 45 LYS HA 1 1
7 9540 1 1 45 LYS HB2 H 7.258 -0.325 5.643 1.00 . A A . 45 LYS HB2 1 1
7 9541 1 1 45 LYS HB3 H 8.359 -0.188 7.012 1.00 . A A . 45 LYS HB3 1 1
7 9542 1 1 45 LYS HD2 H 8.368 -1.822 8.809 1.00 . A A . 45 LYS HD2 1 1
7 9543 1 1 45 LYS HD3 H 6.677 -1.528 9.241 1.00 . A A . 45 LYS HD3 1 1
7 9544 1 1 45 LYS HE2 H 6.137 -3.858 8.987 1.00 . A A . 45 LYS HE2 1 1
7 9545 1 1 45 LYS HE3 H 7.713 -4.215 8.275 1.00 . A A . 45 LYS HE3 1 1
7 9546 1 1 45 LYS HG2 H 5.946 -2.040 6.968 1.00 . A A . 45 LYS HG2 1 1
7 9547 1 1 45 LYS HG3 H 7.584 -2.533 6.506 1.00 . A A . 45 LYS HG3 1 1
7 9548 1 1 45 LYS HZ1 H 7.691 -4.918 10.545 1.00 . A A . 45 LYS HZ1 1 1
7 9549 1 1 45 LYS HZ2 H 7.173 -3.399 11.079 1.00 . A A . 45 LYS HZ2 1 1
7 9550 1 1 45 LYS HZ3 H 8.714 -3.582 10.419 1.00 . A A . 45 LYS HZ3 1 1
7 9551 1 1 45 LYS N N 5.067 0.581 6.742 1.00 . A A . 45 LYS N 1 1
7 9552 1 1 45 LYS NZ N 7.725 -3.896 10.354 1.00 . A A . 45 LYS NZ 1 1
7 9553 1 1 45 LYS O O 7.530 2.612 8.169 1.00 . A A . 45 LYS O 1 1
7 9554 1 1 46 GLY C C 7.003 4.600 4.425 1.00 . A A . 46 GLY C 1 1
7 9555 1 1 46 GLY CA C 7.364 4.008 5.770 1.00 . A A . 46 GLY CA 1 1
7 9556 1 1 46 GLY H H 6.276 2.227 5.314 1.00 . A A . 46 GLY H 1 1
7 9557 1 1 46 GLY HA2 H 7.017 4.687 6.540 1.00 . A A . 46 GLY HA2 1 1
7 9558 1 1 46 GLY HA3 H 8.443 3.938 5.835 1.00 . A A . 46 GLY HA3 1 1
7 9559 1 1 46 GLY N N 6.800 2.679 6.019 1.00 . A A . 46 GLY N 1 1
7 9560 1 1 46 GLY O O 6.220 4.021 3.664 1.00 . A A . 46 GLY O 1 1
7 9561 1 1 47 PHE C C 8.675 7.435 2.786 1.00 . A A . 47 PHE C 1 1
7 9562 1 1 47 PHE CA C 7.438 6.538 2.918 1.00 . A A . 47 PHE CA 1 1
7 9563 1 1 47 PHE CB C 6.138 7.378 2.977 1.00 . A A . 47 PHE CB 1 1
7 9564 1 1 47 PHE CD1 C 5.672 7.918 0.540 1.00 . A A . 47 PHE CD1 1 1
7 9565 1 1 47 PHE CD2 C 5.869 9.742 2.074 1.00 . A A . 47 PHE CD2 1 1
7 9566 1 1 47 PHE CE1 C 5.424 8.808 -0.483 1.00 . A A . 47 PHE CE1 1 1
7 9567 1 1 47 PHE CE2 C 5.619 10.628 1.051 1.00 . A A . 47 PHE CE2 1 1
7 9568 1 1 47 PHE CG C 5.895 8.365 1.838 1.00 . A A . 47 PHE CG 1 1
7 9569 1 1 47 PHE CZ C 5.399 10.162 -0.231 1.00 . A A . 47 PHE CZ 1 1
7 9570 1 1 47 PHE H H 8.188 6.148 4.844 1.00 . A A . 47 PHE H 1 1
7 9571 1 1 47 PHE HA H 7.394 5.843 2.078 1.00 . A A . 47 PHE HA 1 1
7 9572 1 1 47 PHE HB2 H 5.296 6.696 2.990 1.00 . A A . 47 PHE HB2 1 1
7 9573 1 1 47 PHE HB3 H 6.132 7.932 3.913 1.00 . A A . 47 PHE HB3 1 1
7 9574 1 1 47 PHE HD1 H 5.691 6.852 0.333 1.00 . A A . 47 PHE HD1 1 1
7 9575 1 1 47 PHE HD2 H 6.042 10.115 3.079 1.00 . A A . 47 PHE HD2 1 1
7 9576 1 1 47 PHE HE1 H 5.248 8.441 -1.487 1.00 . A A . 47 PHE HE1 1 1
7 9577 1 1 47 PHE HE2 H 5.601 11.692 1.253 1.00 . A A . 47 PHE HE2 1 1
7 9578 1 1 47 PHE HZ H 5.208 10.858 -1.036 1.00 . A A . 47 PHE HZ 1 1
7 9579 1 1 47 PHE N N 7.588 5.777 4.161 1.00 . A A . 47 PHE N 1 1
7 9580 1 1 47 PHE O O 8.835 8.412 3.530 1.00 . A A . 47 PHE O 1 1
7 9581 1 1 48 GLU C C 11.046 7.775 0.083 1.00 . A A . 48 GLU C 1 1
7 9582 1 1 48 GLU CA C 10.810 7.788 1.587 1.00 . A A . 48 GLU CA 1 1
7 9583 1 1 48 GLU CB C 12.043 7.128 2.303 1.00 . A A . 48 GLU CB 1 1
7 9584 1 1 48 GLU CD C 11.354 5.934 4.513 1.00 . A A . 48 GLU CD 1 1
7 9585 1 1 48 GLU CG C 12.053 7.148 3.862 1.00 . A A . 48 GLU CG 1 1
7 9586 1 1 48 GLU H H 9.326 6.316 1.271 1.00 . A A . 48 GLU H 1 1
7 9587 1 1 48 GLU HA H 10.706 8.820 1.924 1.00 . A A . 48 GLU HA 1 1
7 9588 1 1 48 GLU HB2 H 12.105 6.094 1.982 1.00 . A A . 48 GLU HB2 1 1
7 9589 1 1 48 GLU HB3 H 12.940 7.637 1.959 1.00 . A A . 48 GLU HB3 1 1
7 9590 1 1 48 GLU HG2 H 13.085 7.163 4.207 1.00 . A A . 48 GLU HG2 1 1
7 9591 1 1 48 GLU HG3 H 11.566 8.060 4.193 1.00 . A A . 48 GLU HG3 1 1
7 9592 1 1 48 GLU N N 9.549 7.082 1.844 1.00 . A A . 48 GLU N 1 1
7 9593 1 1 48 GLU O O 10.856 6.732 -0.546 1.00 . A A . 48 GLU O 1 1
7 9594 1 1 48 GLU OE1 O 11.824 4.791 4.312 1.00 . A A . 48 GLU OE1 1 1
7 9595 1 1 48 GLU OE2 O 10.350 6.111 5.240 1.00 . A A . 48 GLU OE2 1 1
7 9596 1 1 49 ASP C C 10.526 8.816 -2.794 1.00 . A A . 49 ASP C 1 1
7 9597 1 1 49 ASP CA C 11.767 9.105 -1.915 1.00 . A A . 49 ASP CA 1 1
7 9598 1 1 49 ASP CB C 12.982 8.202 -2.289 1.00 . A A . 49 ASP CB 1 1
7 9599 1 1 49 ASP CG C 13.646 8.544 -3.634 1.00 . A A . 49 ASP CG 1 1
7 9600 1 1 49 ASP H H 11.497 9.724 0.098 1.00 . A A . 49 ASP H 1 1
7 9601 1 1 49 ASP HA H 12.040 10.143 -2.053 1.00 . A A . 49 ASP HA 1 1
7 9602 1 1 49 ASP HB2 H 13.732 8.297 -1.521 1.00 . A A . 49 ASP HB2 1 1
7 9603 1 1 49 ASP HB3 H 12.645 7.170 -2.310 1.00 . A A . 49 ASP HB3 1 1
7 9604 1 1 49 ASP N N 11.437 8.940 -0.479 1.00 . A A . 49 ASP N 1 1
7 9605 1 1 49 ASP O O 10.630 8.412 -3.953 1.00 . A A . 49 ASP O 1 1
7 9606 1 1 49 ASP OD1 O 14.117 9.692 -3.800 1.00 . A A . 49 ASP OD1 1 1
7 9607 1 1 49 ASP OD2 O 13.721 7.672 -4.522 1.00 . A A . 49 ASP OD2 1 1
7 9608 1 1 50 GLY C C 7.640 7.368 -2.891 1.00 . A A . 50 GLY C 1 1
7 9609 1 1 50 GLY CA C 8.059 8.833 -2.885 1.00 . A A . 50 GLY CA 1 1
7 9610 1 1 50 GLY H H 9.340 9.455 -1.314 1.00 . A A . 50 GLY H 1 1
7 9611 1 1 50 GLY HA2 H 7.300 9.407 -2.374 1.00 . A A . 50 GLY HA2 1 1
7 9612 1 1 50 GLY HA3 H 8.120 9.179 -3.909 1.00 . A A . 50 GLY HA3 1 1
7 9613 1 1 50 GLY N N 9.341 9.076 -2.218 1.00 . A A . 50 GLY N 1 1
7 9614 1 1 50 GLY O O 6.564 7.030 -3.392 1.00 . A A . 50 GLY O 1 1
7 9615 1 1 51 ILE C C 7.613 4.656 -0.983 1.00 . A A . 51 ILE C 1 1
7 9616 1 1 51 ILE CA C 8.280 5.060 -2.311 1.00 . A A . 51 ILE CA 1 1
7 9617 1 1 51 ILE CB C 9.649 4.307 -2.519 1.00 . A A . 51 ILE CB 1 1
7 9618 1 1 51 ILE CD1 C 9.575 4.652 -5.103 1.00 . A A . 51 ILE CD1 1 1
7 9619 1 1 51 ILE CG1 C 10.374 4.799 -3.819 1.00 . A A . 51 ILE CG1 1 1
7 9620 1 1 51 ILE CG2 C 9.452 2.779 -2.547 1.00 . A A . 51 ILE CG2 1 1
7 9621 1 1 51 ILE H H 9.270 6.856 -1.871 1.00 . A A . 51 ILE H 1 1
7 9622 1 1 51 ILE HA H 7.617 4.796 -3.138 1.00 . A A . 51 ILE HA 1 1
7 9623 1 1 51 ILE HB H 10.282 4.540 -1.667 1.00 . A A . 51 ILE HB 1 1
7 9624 1 1 51 ILE HD11 H 8.672 5.249 -5.039 1.00 . A A . 51 ILE HD11 1 1
7 9625 1 1 51 ILE HD12 H 9.314 3.614 -5.261 1.00 . A A . 51 ILE HD12 1 1
7 9626 1 1 51 ILE HD13 H 10.176 5.003 -5.925 1.00 . A A . 51 ILE HD13 1 1
7 9627 1 1 51 ILE HG12 H 10.606 5.850 -3.718 1.00 . A A . 51 ILE HG12 1 1
7 9628 1 1 51 ILE HG13 H 11.298 4.250 -3.947 1.00 . A A . 51 ILE HG13 1 1
7 9629 1 1 51 ILE HG21 H 8.793 2.513 -3.364 1.00 . A A . 51 ILE HG21 1 1
7 9630 1 1 51 ILE HG22 H 9.013 2.448 -1.615 1.00 . A A . 51 ILE HG22 1 1
7 9631 1 1 51 ILE HG23 H 10.409 2.286 -2.685 1.00 . A A . 51 ILE HG23 1 1
7 9632 1 1 51 ILE N N 8.483 6.504 -2.323 1.00 . A A . 51 ILE N 1 1
7 9633 1 1 51 ILE O O 8.230 4.741 0.086 1.00 . A A . 51 ILE O 1 1
7 9634 1 1 52 VAL C C 5.874 2.391 0.397 1.00 . A A . 52 VAL C 1 1
7 9635 1 1 52 VAL CA C 5.514 3.845 0.064 1.00 . A A . 52 VAL CA 1 1
7 9636 1 1 52 VAL CB C 3.977 3.968 -0.248 1.00 . A A . 52 VAL CB 1 1
7 9637 1 1 52 VAL CG1 C 3.114 3.621 0.985 1.00 . A A . 52 VAL CG1 1 1
7 9638 1 1 52 VAL CG2 C 3.634 5.373 -0.783 1.00 . A A . 52 VAL CG2 1 1
7 9639 1 1 52 VAL H H 5.921 4.260 -1.961 1.00 . A A . 52 VAL H 1 1
7 9640 1 1 52 VAL HA H 5.748 4.485 0.915 1.00 . A A . 52 VAL HA 1 1
7 9641 1 1 52 VAL HB H 3.736 3.250 -1.031 1.00 . A A . 52 VAL HB 1 1
7 9642 1 1 52 VAL HG11 H 3.343 4.304 1.795 1.00 . A A . 52 VAL HG11 1 1
7 9643 1 1 52 VAL HG12 H 3.324 2.609 1.306 1.00 . A A . 52 VAL HG12 1 1
7 9644 1 1 52 VAL HG13 H 2.063 3.701 0.734 1.00 . A A . 52 VAL HG13 1 1
7 9645 1 1 52 VAL HG21 H 2.586 5.421 -1.046 1.00 . A A . 52 VAL HG21 1 1
7 9646 1 1 52 VAL HG22 H 4.231 5.588 -1.663 1.00 . A A . 52 VAL HG22 1 1
7 9647 1 1 52 VAL HG23 H 3.841 6.115 -0.023 1.00 . A A . 52 VAL HG23 1 1
7 9648 1 1 52 VAL N N 6.328 4.275 -1.077 1.00 . A A . 52 VAL N 1 1
7 9649 1 1 52 VAL O O 5.471 1.461 -0.311 1.00 . A A . 52 VAL O 1 1
7 9650 1 1 53 GLN C C 6.190 0.161 2.711 1.00 . A A . 53 GLN C 1 1
7 9651 1 1 53 GLN CA C 7.204 0.901 1.828 1.00 . A A . 53 GLN CA 1 1
7 9652 1 1 53 GLN CB C 8.575 1.087 2.516 1.00 . A A . 53 GLN CB 1 1
7 9653 1 1 53 GLN CD C 11.023 1.866 2.209 1.00 . A A . 53 GLN CD 1 1
7 9654 1 1 53 GLN CG C 9.649 1.672 1.569 1.00 . A A . 53 GLN CG 1 1
7 9655 1 1 53 GLN H H 6.865 2.977 2.028 1.00 . A A . 53 GLN H 1 1
7 9656 1 1 53 GLN HA H 7.353 0.325 0.913 1.00 . A A . 53 GLN HA 1 1
7 9657 1 1 53 GLN HB2 H 8.457 1.762 3.358 1.00 . A A . 53 GLN HB2 1 1
7 9658 1 1 53 GLN HB3 H 8.925 0.126 2.885 1.00 . A A . 53 GLN HB3 1 1
7 9659 1 1 53 GLN HE21 H 11.407 3.379 0.981 1.00 . A A . 53 GLN HE21 1 1
7 9660 1 1 53 GLN HE22 H 12.661 2.986 2.104 1.00 . A A . 53 GLN HE22 1 1
7 9661 1 1 53 GLN HG2 H 9.762 1.007 0.717 1.00 . A A . 53 GLN HG2 1 1
7 9662 1 1 53 GLN HG3 H 9.296 2.635 1.212 1.00 . A A . 53 GLN HG3 1 1
7 9663 1 1 53 GLN N N 6.665 2.210 1.451 1.00 . A A . 53 GLN N 1 1
7 9664 1 1 53 GLN NE2 N 11.773 2.841 1.718 1.00 . A A . 53 GLN NE2 1 1
7 9665 1 1 53 GLN O O 5.903 0.578 3.846 1.00 . A A . 53 GLN O 1 1
7 9666 1 1 53 GLN OE1 O 11.413 1.144 3.131 1.00 . A A . 53 GLN OE1 1 1
7 9667 1 1 54 LEU C C 5.028 -3.154 2.943 1.00 . A A . 54 LEU C 1 1
7 9668 1 1 54 LEU CA C 4.561 -1.711 2.765 1.00 . A A . 54 LEU CA 1 1
7 9669 1 1 54 LEU CB C 3.273 -1.701 1.898 1.00 . A A . 54 LEU CB 1 1
7 9670 1 1 54 LEU CD1 C 1.352 -0.427 0.798 1.00 . A A . 54 LEU CD1 1 1
7 9671 1 1 54 LEU CD2 C 2.385 0.450 2.928 1.00 . A A . 54 LEU CD2 1 1
7 9672 1 1 54 LEU CG C 2.639 -0.308 1.624 1.00 . A A . 54 LEU CG 1 1
7 9673 1 1 54 LEU H H 5.921 -1.179 1.257 1.00 . A A . 54 LEU H 1 1
7 9674 1 1 54 LEU HA H 4.333 -1.283 3.740 1.00 . A A . 54 LEU HA 1 1
7 9675 1 1 54 LEU HB2 H 3.506 -2.154 0.940 1.00 . A A . 54 LEU HB2 1 1
7 9676 1 1 54 LEU HB3 H 2.527 -2.321 2.395 1.00 . A A . 54 LEU HB3 1 1
7 9677 1 1 54 LEU HD11 H 1.577 -0.892 -0.151 1.00 . A A . 54 LEU HD11 1 1
7 9678 1 1 54 LEU HD12 H 0.943 0.561 0.618 1.00 . A A . 54 LEU HD12 1 1
7 9679 1 1 54 LEU HD13 H 0.621 -1.026 1.329 1.00 . A A . 54 LEU HD13 1 1
7 9680 1 1 54 LEU HD21 H 3.327 0.624 3.431 1.00 . A A . 54 LEU HD21 1 1
7 9681 1 1 54 LEU HD22 H 1.731 -0.125 3.573 1.00 . A A . 54 LEU HD22 1 1
7 9682 1 1 54 LEU HD23 H 1.924 1.404 2.708 1.00 . A A . 54 LEU HD23 1 1
7 9683 1 1 54 LEU HG H 3.334 0.281 1.037 1.00 . A A . 54 LEU HG 1 1
7 9684 1 1 54 LEU N N 5.612 -0.911 2.141 1.00 . A A . 54 LEU N 1 1
7 9685 1 1 54 LEU O O 5.599 -3.754 2.031 1.00 . A A . 54 LEU O 1 1
7 9686 1 1 55 LYS C C 3.724 -5.886 4.084 1.00 . A A . 55 LYS C 1 1
7 9687 1 1 55 LYS CA C 4.992 -5.093 4.440 1.00 . A A . 55 LYS CA 1 1
7 9688 1 1 55 LYS CB C 5.310 -5.229 5.941 1.00 . A A . 55 LYS CB 1 1
7 9689 1 1 55 LYS CD C 5.714 -6.722 7.959 1.00 . A A . 55 LYS CD 1 1
7 9690 1 1 55 LYS CE C 5.868 -8.139 8.489 1.00 . A A . 55 LYS CE 1 1
7 9691 1 1 55 LYS CG C 5.402 -6.675 6.457 1.00 . A A . 55 LYS CG 1 1
7 9692 1 1 55 LYS H H 4.412 -3.114 4.815 1.00 . A A . 55 LYS H 1 1
7 9693 1 1 55 LYS HA H 5.838 -5.459 3.858 1.00 . A A . 55 LYS HA 1 1
7 9694 1 1 55 LYS HB2 H 6.261 -4.737 6.135 1.00 . A A . 55 LYS HB2 1 1
7 9695 1 1 55 LYS HB3 H 4.539 -4.714 6.503 1.00 . A A . 55 LYS HB3 1 1
7 9696 1 1 55 LYS HD2 H 6.637 -6.186 8.145 1.00 . A A . 55 LYS HD2 1 1
7 9697 1 1 55 LYS HD3 H 4.906 -6.234 8.499 1.00 . A A . 55 LYS HD3 1 1
7 9698 1 1 55 LYS HE2 H 4.921 -8.654 8.414 1.00 . A A . 55 LYS HE2 1 1
7 9699 1 1 55 LYS HE3 H 6.614 -8.663 7.896 1.00 . A A . 55 LYS HE3 1 1
7 9700 1 1 55 LYS HG2 H 4.454 -7.171 6.280 1.00 . A A . 55 LYS HG2 1 1
7 9701 1 1 55 LYS HG3 H 6.187 -7.196 5.911 1.00 . A A . 55 LYS HG3 1 1
7 9702 1 1 55 LYS HZ1 H 5.576 -7.687 10.504 1.00 . A A . 55 LYS HZ1 1 1
7 9703 1 1 55 LYS HZ2 H 7.187 -7.604 10.010 1.00 . A A . 55 LYS HZ2 1 1
7 9704 1 1 55 LYS HZ3 H 6.452 -9.103 10.240 1.00 . A A . 55 LYS HZ3 1 1
7 9705 1 1 55 LYS N N 4.778 -3.691 4.124 1.00 . A A . 55 LYS N 1 1
7 9706 1 1 55 LYS NZ N 6.301 -8.134 9.908 1.00 . A A . 55 LYS NZ 1 1
7 9707 1 1 55 LYS O O 2.634 -5.563 4.570 1.00 . A A . 55 LYS O 1 1
7 9708 1 1 56 LEU C C 2.741 -9.026 3.758 1.00 . A A . 56 LEU C 1 1
7 9709 1 1 56 LEU CA C 2.733 -7.778 2.860 1.00 . A A . 56 LEU CA 1 1
7 9710 1 1 56 LEU CB C 2.801 -8.175 1.359 1.00 . A A . 56 LEU CB 1 1
7 9711 1 1 56 LEU CD1 C 2.868 -7.507 -1.112 1.00 . A A . 56 LEU CD1 1 1
7 9712 1 1 56 LEU CD2 C 1.922 -5.882 0.588 1.00 . A A . 56 LEU CD2 1 1
7 9713 1 1 56 LEU CG C 2.947 -6.999 0.337 1.00 . A A . 56 LEU CG 1 1
7 9714 1 1 56 LEU H H 4.751 -7.109 2.874 1.00 . A A . 56 LEU H 1 1
7 9715 1 1 56 LEU HA H 1.805 -7.226 3.034 1.00 . A A . 56 LEU HA 1 1
7 9716 1 1 56 LEU HB2 H 3.649 -8.838 1.223 1.00 . A A . 56 LEU HB2 1 1
7 9717 1 1 56 LEU HB3 H 1.896 -8.728 1.115 1.00 . A A . 56 LEU HB3 1 1
7 9718 1 1 56 LEU HD11 H 2.998 -6.676 -1.794 1.00 . A A . 56 LEU HD11 1 1
7 9719 1 1 56 LEU HD12 H 1.907 -7.973 -1.292 1.00 . A A . 56 LEU HD12 1 1
7 9720 1 1 56 LEU HD13 H 3.655 -8.228 -1.280 1.00 . A A . 56 LEU HD13 1 1
7 9721 1 1 56 LEU HD21 H 0.915 -6.277 0.534 1.00 . A A . 56 LEU HD21 1 1
7 9722 1 1 56 LEU HD22 H 2.046 -5.105 -0.153 1.00 . A A . 56 LEU HD22 1 1
7 9723 1 1 56 LEU HD23 H 2.089 -5.458 1.570 1.00 . A A . 56 LEU HD23 1 1
7 9724 1 1 56 LEU HG H 3.932 -6.563 0.460 1.00 . A A . 56 LEU HG 1 1
7 9725 1 1 56 LEU N N 3.862 -6.912 3.233 1.00 . A A . 56 LEU N 1 1
7 9726 1 1 56 LEU O O 3.812 -9.574 4.054 1.00 . A A . 56 LEU O 1 1
7 9727 1 1 57 GLN C C 1.075 -11.903 4.289 1.00 . A A . 57 GLN C 1 1
7 9728 1 1 57 GLN CA C 1.390 -10.631 5.094 1.00 . A A . 57 GLN CA 1 1
7 9729 1 1 57 GLN CB C 0.270 -10.367 6.141 1.00 . A A . 57 GLN CB 1 1
7 9730 1 1 57 GLN CD C 1.753 -9.920 8.200 1.00 . A A . 57 GLN CD 1 1
7 9731 1 1 57 GLN CG C 0.652 -9.395 7.269 1.00 . A A . 57 GLN CG 1 1
7 9732 1 1 57 GLN H H 0.746 -8.975 3.909 1.00 . A A . 57 GLN H 1 1
7 9733 1 1 57 GLN HA H 2.329 -10.791 5.622 1.00 . A A . 57 GLN HA 1 1
7 9734 1 1 57 GLN HB2 H -0.594 -9.961 5.625 1.00 . A A . 57 GLN HB2 1 1
7 9735 1 1 57 GLN HB3 H -0.022 -11.311 6.597 1.00 . A A . 57 GLN HB3 1 1
7 9736 1 1 57 GLN HE21 H 2.385 -8.082 8.565 1.00 . A A . 57 GLN HE21 1 1
7 9737 1 1 57 GLN HE22 H 3.238 -9.346 9.376 1.00 . A A . 57 GLN HE22 1 1
7 9738 1 1 57 GLN HG2 H 0.989 -8.465 6.823 1.00 . A A . 57 GLN HG2 1 1
7 9739 1 1 57 GLN HG3 H -0.230 -9.194 7.867 1.00 . A A . 57 GLN HG3 1 1
7 9740 1 1 57 GLN N N 1.551 -9.457 4.201 1.00 . A A . 57 GLN N 1 1
7 9741 1 1 57 GLN NE2 N 2.538 -9.026 8.769 1.00 . A A . 57 GLN NE2 1 1
7 9742 1 1 57 GLN O O 0.838 -11.835 3.074 1.00 . A A . 57 GLN O 1 1
7 9743 1 1 57 GLN OE1 O 1.884 -11.122 8.418 1.00 . A A . 57 GLN OE1 1 1
7 9744 1 1 58 GLY C C -0.464 -14.499 3.635 1.00 . A A . 58 GLY C 1 1
7 9745 1 1 58 GLY CA C 0.845 -14.386 4.411 1.00 . A A . 58 GLY CA 1 1
7 9746 1 1 58 GLY H H 1.217 -13.003 5.970 1.00 . A A . 58 GLY H 1 1
7 9747 1 1 58 GLY HA2 H 1.663 -14.612 3.745 1.00 . A A . 58 GLY HA2 1 1
7 9748 1 1 58 GLY HA3 H 0.838 -15.119 5.208 1.00 . A A . 58 GLY HA3 1 1
7 9749 1 1 58 GLY N N 1.068 -13.059 5.004 1.00 . A A . 58 GLY N 1 1
7 9750 1 1 58 GLY O O -1.394 -13.733 3.898 1.00 . A A . 58 GLY O 1 1
7 9751 1 1 59 SER C C -1.692 -14.595 0.583 1.00 . A A . 59 SER C 1 1
7 9752 1 1 59 SER CA C -1.642 -15.657 1.710 1.00 . A A . 59 SER CA 1 1
7 9753 1 1 59 SER CB C -3.017 -15.770 2.430 1.00 . A A . 59 SER CB 1 1
7 9754 1 1 59 SER H H 0.275 -16.014 2.551 1.00 . A A . 59 SER H 1 1
7 9755 1 1 59 SER HA H -1.437 -16.611 1.239 1.00 . A A . 59 SER HA 1 1
7 9756 1 1 59 SER HB2 H -3.243 -14.837 2.931 1.00 . A A . 59 SER HB2 1 1
7 9757 1 1 59 SER HB3 H -3.794 -15.986 1.704 1.00 . A A . 59 SER HB3 1 1
7 9758 1 1 59 SER HG H -3.674 -17.460 3.177 1.00 . A A . 59 SER HG 1 1
7 9759 1 1 59 SER N N -0.507 -15.432 2.651 1.00 . A A . 59 SER N 1 1
7 9760 1 1 59 SER O O -2.139 -14.893 -0.526 1.00 . A A . 59 SER O 1 1
7 9761 1 1 59 SER OG O -3.004 -16.808 3.400 1.00 . A A . 59 SER OG 1 1
7 9762 1 1 60 CYS C C 0.283 -12.286 -0.736 1.00 . A A . 60 CYS C 1 1
7 9763 1 1 60 CYS CA C -1.119 -12.278 -0.101 1.00 . A A . 60 CYS CA 1 1
7 9764 1 1 60 CYS CB C -1.385 -10.934 0.598 1.00 . A A . 60 CYS CB 1 1
7 9765 1 1 60 CYS H H -0.996 -13.165 1.805 1.00 . A A . 60 CYS H 1 1
7 9766 1 1 60 CYS HA H -1.869 -12.420 -0.876 1.00 . A A . 60 CYS HA 1 1
7 9767 1 1 60 CYS HB2 H -0.608 -10.744 1.330 1.00 . A A . 60 CYS HB2 1 1
7 9768 1 1 60 CYS HB3 H -1.390 -10.132 -0.136 1.00 . A A . 60 CYS HB3 1 1
7 9769 1 1 60 CYS HG H -3.815 -11.653 0.810 1.00 . A A . 60 CYS HG 1 1
7 9770 1 1 60 CYS N N -1.241 -13.362 0.883 1.00 . A A . 60 CYS N 1 1
7 9771 1 1 60 CYS O O 0.437 -12.033 -1.938 1.00 . A A . 60 CYS O 1 1
7 9772 1 1 60 CYS SG S -2.961 -10.893 1.468 1.00 . A A . 60 CYS SG 1 1
7 9773 1 1 61 THR C C 3.193 -13.993 -0.758 1.00 . A A . 61 THR C 1 1
7 9774 1 1 61 THR CA C 2.717 -12.588 -0.318 1.00 . A A . 61 THR CA 1 1
7 9775 1 1 61 THR CB C 3.634 -12.031 0.829 1.00 . A A . 61 THR CB 1 1
7 9776 1 1 61 THR CG2 C 3.709 -12.967 2.048 1.00 . A A . 61 THR CG2 1 1
7 9777 1 1 61 THR H H 1.092 -12.797 1.029 1.00 . A A . 61 THR H 1 1
7 9778 1 1 61 THR HA H 2.818 -11.922 -1.172 1.00 . A A . 61 THR HA 1 1
7 9779 1 1 61 THR HB H 3.230 -11.079 1.152 1.00 . A A . 61 THR HB 1 1
7 9780 1 1 61 THR HG1 H 5.434 -12.646 0.293 1.00 . A A . 61 THR HG1 1 1
7 9781 1 1 61 THR HG21 H 4.137 -13.918 1.756 1.00 . A A . 61 THR HG21 1 1
7 9782 1 1 61 THR HG22 H 2.714 -13.130 2.445 1.00 . A A . 61 THR HG22 1 1
7 9783 1 1 61 THR HG23 H 4.328 -12.519 2.815 1.00 . A A . 61 THR HG23 1 1
7 9784 1 1 61 THR N N 1.300 -12.587 0.099 1.00 . A A . 61 THR N 1 1
7 9785 1 1 61 THR O O 4.359 -14.156 -1.142 1.00 . A A . 61 THR O 1 1
7 9786 1 1 61 THR OG1 O 4.959 -11.806 0.339 1.00 . A A . 61 THR OG1 1 1
7 9787 1 1 62 SER C C 2.983 -16.481 -2.589 1.00 . A A . 62 SER C 1 1
7 9788 1 1 62 SER CA C 2.618 -16.389 -1.091 1.00 . A A . 62 SER CA 1 1
7 9789 1 1 62 SER CB C 1.437 -17.325 -0.766 1.00 . A A . 62 SER CB 1 1
7 9790 1 1 62 SER H H 1.381 -14.797 -0.411 1.00 . A A . 62 SER H 1 1
7 9791 1 1 62 SER HA H 3.478 -16.697 -0.499 1.00 . A A . 62 SER HA 1 1
7 9792 1 1 62 SER HB2 H 0.571 -17.041 -1.353 1.00 . A A . 62 SER HB2 1 1
7 9793 1 1 62 SER HB3 H 1.707 -18.350 -1.002 1.00 . A A . 62 SER HB3 1 1
7 9794 1 1 62 SER HG H 0.714 -18.097 0.880 1.00 . A A . 62 SER HG 1 1
7 9795 1 1 62 SER N N 2.291 -14.998 -0.708 1.00 . A A . 62 SER N 1 1
7 9796 1 1 62 SER O O 3.961 -17.140 -2.958 1.00 . A A . 62 SER O 1 1
7 9797 1 1 62 SER OG O 1.089 -17.257 0.607 1.00 . A A . 62 SER OG 1 1
7 9798 1 1 63 CYS C C 3.052 -14.444 -5.302 1.00 . A A . 63 CYS C 1 1
7 9799 1 1 63 CYS CA C 2.379 -15.774 -4.885 1.00 . A A . 63 CYS CA 1 1
7 9800 1 1 63 CYS CB C 1.009 -15.928 -5.581 1.00 . A A . 63 CYS CB 1 1
7 9801 1 1 63 CYS H H 1.445 -15.281 -3.051 1.00 . A A . 63 CYS H 1 1
7 9802 1 1 63 CYS HA H 3.012 -16.613 -5.168 1.00 . A A . 63 CYS HA 1 1
7 9803 1 1 63 CYS HB2 H 0.415 -15.033 -5.416 1.00 . A A . 63 CYS HB2 1 1
7 9804 1 1 63 CYS HB3 H 1.156 -16.064 -6.645 1.00 . A A . 63 CYS HB3 1 1
7 9805 1 1 63 CYS HG H 0.054 -17.283 -3.644 1.00 . A A . 63 CYS HG 1 1
7 9806 1 1 63 CYS N N 2.188 -15.800 -3.429 1.00 . A A . 63 CYS N 1 1
7 9807 1 1 63 CYS O O 2.483 -13.377 -5.034 1.00 . A A . 63 CYS O 1 1
7 9808 1 1 63 CYS SG S 0.044 -17.332 -4.967 1.00 . A A . 63 CYS SG 1 1
7 9809 1 1 64 PRO C C 3.980 -12.514 -7.501 1.00 . A A . 64 PRO C 1 1
7 9810 1 1 64 PRO CA C 4.914 -13.263 -6.529 1.00 . A A . 64 PRO CA 1 1
7 9811 1 1 64 PRO CB C 6.138 -13.842 -7.267 1.00 . A A . 64 PRO CB 1 1
7 9812 1 1 64 PRO CD C 5.172 -15.658 -6.016 1.00 . A A . 64 PRO CD 1 1
7 9813 1 1 64 PRO CG C 6.492 -15.070 -6.480 1.00 . A A . 64 PRO CG 1 1
7 9814 1 1 64 PRO HA H 5.247 -12.571 -5.760 1.00 . A A . 64 PRO HA 1 1
7 9815 1 1 64 PRO HB2 H 5.881 -14.090 -8.299 1.00 . A A . 64 PRO HB2 1 1
7 9816 1 1 64 PRO HB3 H 6.961 -13.132 -7.255 1.00 . A A . 64 PRO HB3 1 1
7 9817 1 1 64 PRO HD2 H 4.786 -16.367 -6.741 1.00 . A A . 64 PRO HD2 1 1
7 9818 1 1 64 PRO HD3 H 5.279 -16.140 -5.048 1.00 . A A . 64 PRO HD3 1 1
7 9819 1 1 64 PRO HG2 H 7.034 -15.777 -7.104 1.00 . A A . 64 PRO HG2 1 1
7 9820 1 1 64 PRO HG3 H 7.096 -14.799 -5.619 1.00 . A A . 64 PRO HG3 1 1
7 9821 1 1 64 PRO N N 4.281 -14.472 -5.919 1.00 . A A . 64 PRO N 1 1
7 9822 1 1 64 PRO O O 4.034 -11.287 -7.595 1.00 . A A . 64 PRO O 1 1
7 9823 1 1 65 SER C C 1.167 -11.749 -8.366 1.00 . A A . 65 SER C 1 1
7 9824 1 1 65 SER CA C 2.092 -12.739 -9.109 1.00 . A A . 65 SER CA 1 1
7 9825 1 1 65 SER CB C 1.253 -13.903 -9.687 1.00 . A A . 65 SER CB 1 1
7 9826 1 1 65 SER H H 3.175 -14.253 -8.098 1.00 . A A . 65 SER H 1 1
7 9827 1 1 65 SER HA H 2.598 -12.228 -9.924 1.00 . A A . 65 SER HA 1 1
7 9828 1 1 65 SER HB2 H 0.635 -14.330 -8.907 1.00 . A A . 65 SER HB2 1 1
7 9829 1 1 65 SER HB3 H 0.621 -13.531 -10.486 1.00 . A A . 65 SER HB3 1 1
7 9830 1 1 65 SER HG H 2.962 -14.583 -10.371 1.00 . A A . 65 SER HG 1 1
7 9831 1 1 65 SER N N 3.118 -13.279 -8.200 1.00 . A A . 65 SER N 1 1
7 9832 1 1 65 SER O O 0.902 -10.635 -8.852 1.00 . A A . 65 SER O 1 1
7 9833 1 1 65 SER OG O 2.080 -14.930 -10.211 1.00 . A A . 65 SER OG 1 1
7 9834 1 1 66 SER C C 0.526 -10.178 -5.739 1.00 . A A . 66 SER C 1 1
7 9835 1 1 66 SER CA C -0.186 -11.413 -6.305 1.00 . A A . 66 SER CA 1 1
7 9836 1 1 66 SER CB C -0.697 -12.308 -5.161 1.00 . A A . 66 SER CB 1 1
7 9837 1 1 66 SER H H 1.005 -13.057 -6.857 1.00 . A A . 66 SER H 1 1
7 9838 1 1 66 SER HA H -1.034 -11.092 -6.901 1.00 . A A . 66 SER HA 1 1
7 9839 1 1 66 SER HB2 H -1.207 -13.165 -5.582 1.00 . A A . 66 SER HB2 1 1
7 9840 1 1 66 SER HB3 H 0.142 -12.654 -4.564 1.00 . A A . 66 SER HB3 1 1
7 9841 1 1 66 SER HG H -1.131 -11.265 -3.549 1.00 . A A . 66 SER HG 1 1
7 9842 1 1 66 SER N N 0.711 -12.183 -7.172 1.00 . A A . 66 SER N 1 1
7 9843 1 1 66 SER O O -0.101 -9.132 -5.598 1.00 . A A . 66 SER O 1 1
7 9844 1 1 66 SER OG O -1.606 -11.617 -4.315 1.00 . A A . 66 SER OG 1 1
7 9845 1 1 67 ILE C C 2.745 -8.067 -5.897 1.00 . A A . 67 ILE C 1 1
7 9846 1 1 67 ILE CA C 2.667 -9.231 -4.890 1.00 . A A . 67 ILE CA 1 1
7 9847 1 1 67 ILE CB C 4.120 -9.748 -4.543 1.00 . A A . 67 ILE CB 1 1
7 9848 1 1 67 ILE CD1 C 5.415 -11.478 -3.087 1.00 . A A . 67 ILE CD1 1 1
7 9849 1 1 67 ILE CG1 C 4.068 -10.843 -3.430 1.00 . A A . 67 ILE CG1 1 1
7 9850 1 1 67 ILE CG2 C 5.055 -8.586 -4.137 1.00 . A A . 67 ILE CG2 1 1
7 9851 1 1 67 ILE H H 2.255 -11.196 -5.560 1.00 . A A . 67 ILE H 1 1
7 9852 1 1 67 ILE HA H 2.204 -8.874 -3.973 1.00 . A A . 67 ILE HA 1 1
7 9853 1 1 67 ILE HB H 4.531 -10.195 -5.447 1.00 . A A . 67 ILE HB 1 1
7 9854 1 1 67 ILE HD11 H 6.094 -10.724 -2.710 1.00 . A A . 67 ILE HD11 1 1
7 9855 1 1 67 ILE HD12 H 5.835 -11.935 -3.971 1.00 . A A . 67 ILE HD12 1 1
7 9856 1 1 67 ILE HD13 H 5.267 -12.235 -2.329 1.00 . A A . 67 ILE HD13 1 1
7 9857 1 1 67 ILE HG12 H 3.673 -10.414 -2.519 1.00 . A A . 67 ILE HG12 1 1
7 9858 1 1 67 ILE HG13 H 3.410 -11.640 -3.752 1.00 . A A . 67 ILE HG13 1 1
7 9859 1 1 67 ILE HG21 H 5.130 -7.874 -4.949 1.00 . A A . 67 ILE HG21 1 1
7 9860 1 1 67 ILE HG22 H 6.043 -8.968 -3.911 1.00 . A A . 67 ILE HG22 1 1
7 9861 1 1 67 ILE HG23 H 4.658 -8.089 -3.261 1.00 . A A . 67 ILE HG23 1 1
7 9862 1 1 67 ILE N N 1.832 -10.323 -5.424 1.00 . A A . 67 ILE N 1 1
7 9863 1 1 67 ILE O O 2.553 -6.909 -5.526 1.00 . A A . 67 ILE O 1 1
7 9864 1 1 68 ILE C C 1.801 -6.666 -8.461 1.00 . A A . 68 ILE C 1 1
7 9865 1 1 68 ILE CA C 3.126 -7.442 -8.277 1.00 . A A . 68 ILE CA 1 1
7 9866 1 1 68 ILE CB C 3.541 -8.172 -9.615 1.00 . A A . 68 ILE CB 1 1
7 9867 1 1 68 ILE CD1 C 5.326 -9.779 -10.617 1.00 . A A . 68 ILE CD1 1 1
7 9868 1 1 68 ILE CG1 C 4.930 -8.876 -9.455 1.00 . A A . 68 ILE CG1 1 1
7 9869 1 1 68 ILE CG2 C 3.561 -7.201 -10.818 1.00 . A A . 68 ILE CG2 1 1
7 9870 1 1 68 ILE H H 3.126 -9.360 -7.382 1.00 . A A . 68 ILE H 1 1
7 9871 1 1 68 ILE HA H 3.916 -6.738 -8.013 1.00 . A A . 68 ILE HA 1 1
7 9872 1 1 68 ILE HB H 2.791 -8.933 -9.819 1.00 . A A . 68 ILE HB 1 1
7 9873 1 1 68 ILE HD11 H 6.271 -10.252 -10.394 1.00 . A A . 68 ILE HD11 1 1
7 9874 1 1 68 ILE HD12 H 5.421 -9.196 -11.524 1.00 . A A . 68 ILE HD12 1 1
7 9875 1 1 68 ILE HD13 H 4.571 -10.541 -10.757 1.00 . A A . 68 ILE HD13 1 1
7 9876 1 1 68 ILE HG12 H 5.705 -8.127 -9.350 1.00 . A A . 68 ILE HG12 1 1
7 9877 1 1 68 ILE HG13 H 4.914 -9.486 -8.562 1.00 . A A . 68 ILE HG13 1 1
7 9878 1 1 68 ILE HG21 H 4.285 -6.413 -10.639 1.00 . A A . 68 ILE HG21 1 1
7 9879 1 1 68 ILE HG22 H 2.583 -6.760 -10.949 1.00 . A A . 68 ILE HG22 1 1
7 9880 1 1 68 ILE HG23 H 3.831 -7.737 -11.720 1.00 . A A . 68 ILE HG23 1 1
7 9881 1 1 68 ILE N N 3.007 -8.412 -7.174 1.00 . A A . 68 ILE N 1 1
7 9882 1 1 68 ILE O O 1.803 -5.436 -8.460 1.00 . A A . 68 ILE O 1 1
7 9883 1 1 69 THR C C -1.121 -5.968 -7.608 1.00 . A A . 69 THR C 1 1
7 9884 1 1 69 THR CA C -0.665 -6.845 -8.791 1.00 . A A . 69 THR CA 1 1
7 9885 1 1 69 THR CB C -1.706 -7.987 -9.034 1.00 . A A . 69 THR CB 1 1
7 9886 1 1 69 THR CG2 C -3.107 -7.448 -9.399 1.00 . A A . 69 THR CG2 1 1
7 9887 1 1 69 THR H H 0.759 -8.386 -8.462 1.00 . A A . 69 THR H 1 1
7 9888 1 1 69 THR HA H -0.616 -6.235 -9.690 1.00 . A A . 69 THR HA 1 1
7 9889 1 1 69 THR HB H -1.787 -8.583 -8.131 1.00 . A A . 69 THR HB 1 1
7 9890 1 1 69 THR HG1 H -0.280 -8.761 -10.172 1.00 . A A . 69 THR HG1 1 1
7 9891 1 1 69 THR HG21 H -3.471 -6.810 -8.602 1.00 . A A . 69 THR HG21 1 1
7 9892 1 1 69 THR HG22 H -3.796 -8.273 -9.536 1.00 . A A . 69 THR HG22 1 1
7 9893 1 1 69 THR HG23 H -3.052 -6.874 -10.315 1.00 . A A . 69 THR HG23 1 1
7 9894 1 1 69 THR N N 0.680 -7.414 -8.559 1.00 . A A . 69 THR N 1 1
7 9895 1 1 69 THR O O -1.712 -4.904 -7.813 1.00 . A A . 69 THR O 1 1
7 9896 1 1 69 THR OG1 O -1.239 -8.835 -10.091 1.00 . A A . 69 THR OG1 1 1
7 9897 1 1 70 LEU C C -0.443 -4.397 -5.038 1.00 . A A . 70 LEU C 1 1
7 9898 1 1 70 LEU CA C -1.210 -5.729 -5.140 1.00 . A A . 70 LEU CA 1 1
7 9899 1 1 70 LEU CB C -0.951 -6.627 -3.892 1.00 . A A . 70 LEU CB 1 1
7 9900 1 1 70 LEU CD1 C -2.904 -5.683 -2.533 1.00 . A A . 70 LEU CD1 1 1
7 9901 1 1 70 LEU CD2 C -1.093 -7.025 -1.358 1.00 . A A . 70 LEU CD2 1 1
7 9902 1 1 70 LEU CG C -1.412 -6.049 -2.513 1.00 . A A . 70 LEU CG 1 1
7 9903 1 1 70 LEU H H -0.346 -7.276 -6.296 1.00 . A A . 70 LEU H 1 1
7 9904 1 1 70 LEU HA H -2.279 -5.520 -5.200 1.00 . A A . 70 LEU HA 1 1
7 9905 1 1 70 LEU HB2 H -1.458 -7.576 -4.051 1.00 . A A . 70 LEU HB2 1 1
7 9906 1 1 70 LEU HB3 H 0.113 -6.826 -3.837 1.00 . A A . 70 LEU HB3 1 1
7 9907 1 1 70 LEU HD11 H -3.499 -6.559 -2.765 1.00 . A A . 70 LEU HD11 1 1
7 9908 1 1 70 LEU HD12 H -3.077 -4.923 -3.283 1.00 . A A . 70 LEU HD12 1 1
7 9909 1 1 70 LEU HD13 H -3.196 -5.294 -1.567 1.00 . A A . 70 LEU HD13 1 1
7 9910 1 1 70 LEU HD21 H -0.028 -7.211 -1.326 1.00 . A A . 70 LEU HD21 1 1
7 9911 1 1 70 LEU HD22 H -1.616 -7.962 -1.509 1.00 . A A . 70 LEU HD22 1 1
7 9912 1 1 70 LEU HD23 H -1.401 -6.591 -0.415 1.00 . A A . 70 LEU HD23 1 1
7 9913 1 1 70 LEU HG H -0.866 -5.132 -2.321 1.00 . A A . 70 LEU HG 1 1
7 9914 1 1 70 LEU N N -0.832 -6.433 -6.375 1.00 . A A . 70 LEU N 1 1
7 9915 1 1 70 LEU O O -1.056 -3.347 -4.895 1.00 . A A . 70 LEU O 1 1
7 9916 1 1 71 LYS C C 1.447 -2.260 -6.190 1.00 . A A . 71 LYS C 1 1
7 9917 1 1 71 LYS CA C 1.807 -3.312 -5.120 1.00 . A A . 71 LYS CA 1 1
7 9918 1 1 71 LYS CB C 3.272 -3.835 -5.263 1.00 . A A . 71 LYS CB 1 1
7 9919 1 1 71 LYS CD C 4.748 -2.331 -6.809 1.00 . A A . 71 LYS CD 1 1
7 9920 1 1 71 LYS CE C 5.203 -3.502 -7.697 1.00 . A A . 71 LYS CE 1 1
7 9921 1 1 71 LYS CG C 4.405 -2.772 -5.357 1.00 . A A . 71 LYS CG 1 1
7 9922 1 1 71 LYS H H 1.291 -5.353 -5.326 1.00 . A A . 71 LYS H 1 1
7 9923 1 1 71 LYS HA H 1.702 -2.857 -4.141 1.00 . A A . 71 LYS HA 1 1
7 9924 1 1 71 LYS HB2 H 3.481 -4.460 -4.398 1.00 . A A . 71 LYS HB2 1 1
7 9925 1 1 71 LYS HB3 H 3.318 -4.469 -6.143 1.00 . A A . 71 LYS HB3 1 1
7 9926 1 1 71 LYS HD2 H 3.874 -1.873 -7.259 1.00 . A A . 71 LYS HD2 1 1
7 9927 1 1 71 LYS HD3 H 5.548 -1.593 -6.765 1.00 . A A . 71 LYS HD3 1 1
7 9928 1 1 71 LYS HE2 H 6.062 -3.974 -7.244 1.00 . A A . 71 LYS HE2 1 1
7 9929 1 1 71 LYS HE3 H 4.397 -4.225 -7.777 1.00 . A A . 71 LYS HE3 1 1
7 9930 1 1 71 LYS HG2 H 4.101 -1.893 -4.798 1.00 . A A . 71 LYS HG2 1 1
7 9931 1 1 71 LYS HG3 H 5.304 -3.178 -4.894 1.00 . A A . 71 LYS HG3 1 1
7 9932 1 1 71 LYS HZ1 H 5.905 -3.863 -9.632 1.00 . A A . 71 LYS HZ1 1 1
7 9933 1 1 71 LYS HZ2 H 6.345 -2.355 -9.013 1.00 . A A . 71 LYS HZ2 1 1
7 9934 1 1 71 LYS HZ3 H 4.766 -2.619 -9.540 1.00 . A A . 71 LYS HZ3 1 1
7 9935 1 1 71 LYS N N 0.893 -4.473 -5.174 1.00 . A A . 71 LYS N 1 1
7 9936 1 1 71 LYS NZ N 5.581 -3.054 -9.063 1.00 . A A . 71 LYS NZ 1 1
7 9937 1 1 71 LYS O O 1.451 -1.058 -5.910 1.00 . A A . 71 LYS O 1 1
7 9938 1 1 72 ASN C C -0.605 -1.203 -8.304 1.00 . A A . 72 ASN C 1 1
7 9939 1 1 72 ASN CA C 0.755 -1.861 -8.549 1.00 . A A . 72 ASN CA 1 1
7 9940 1 1 72 ASN CB C 0.748 -2.647 -9.894 1.00 . A A . 72 ASN CB 1 1
7 9941 1 1 72 ASN CG C 2.148 -2.959 -10.422 1.00 . A A . 72 ASN CG 1 1
7 9942 1 1 72 ASN H H 1.170 -3.700 -7.560 1.00 . A A . 72 ASN H 1 1
7 9943 1 1 72 ASN HA H 1.499 -1.075 -8.615 1.00 . A A . 72 ASN HA 1 1
7 9944 1 1 72 ASN HB2 H 0.222 -3.583 -9.756 1.00 . A A . 72 ASN HB2 1 1
7 9945 1 1 72 ASN HB3 H 0.231 -2.067 -10.652 1.00 . A A . 72 ASN HB3 1 1
7 9946 1 1 72 ASN HD21 H 1.503 -4.651 -11.209 1.00 . A A . 72 ASN HD21 1 1
7 9947 1 1 72 ASN HD22 H 3.170 -4.292 -11.476 1.00 . A A . 72 ASN HD22 1 1
7 9948 1 1 72 ASN N N 1.139 -2.733 -7.414 1.00 . A A . 72 ASN N 1 1
7 9949 1 1 72 ASN ND2 N 2.292 -4.082 -11.096 1.00 . A A . 72 ASN ND2 1 1
7 9950 1 1 72 ASN O O -0.776 -0.020 -8.579 1.00 . A A . 72 ASN O 1 1
7 9951 1 1 72 ASN OD1 O 3.086 -2.197 -10.219 1.00 . A A . 72 ASN OD1 1 1
7 9952 1 1 73 GLY C C -2.873 -0.367 -6.426 1.00 . A A . 73 GLY C 1 1
7 9953 1 1 73 GLY CA C -2.899 -1.488 -7.464 1.00 . A A . 73 GLY CA 1 1
7 9954 1 1 73 GLY H H -1.340 -2.911 -7.580 1.00 . A A . 73 GLY H 1 1
7 9955 1 1 73 GLY HA2 H -3.365 -1.131 -8.369 1.00 . A A . 73 GLY HA2 1 1
7 9956 1 1 73 GLY HA3 H -3.481 -2.311 -7.077 1.00 . A A . 73 GLY HA3 1 1
7 9957 1 1 73 GLY N N -1.559 -1.981 -7.774 1.00 . A A . 73 GLY N 1 1
7 9958 1 1 73 GLY O O -3.549 0.665 -6.579 1.00 . A A . 73 GLY O 1 1
7 9959 1 1 74 ILE C C -1.079 1.633 -4.852 1.00 . A A . 74 ILE C 1 1
7 9960 1 1 74 ILE CA C -1.834 0.400 -4.309 1.00 . A A . 74 ILE CA 1 1
7 9961 1 1 74 ILE CB C -1.043 -0.252 -3.107 1.00 . A A . 74 ILE CB 1 1
7 9962 1 1 74 ILE CD1 C -1.060 -2.279 -1.481 1.00 . A A . 74 ILE CD1 1 1
7 9963 1 1 74 ILE CG1 C -1.830 -1.466 -2.518 1.00 . A A . 74 ILE CG1 1 1
7 9964 1 1 74 ILE CG2 C -0.741 0.781 -2.001 1.00 . A A . 74 ILE CG2 1 1
7 9965 1 1 74 ILE H H -1.567 -1.420 -5.340 1.00 . A A . 74 ILE H 1 1
7 9966 1 1 74 ILE HA H -2.810 0.718 -3.940 1.00 . A A . 74 ILE HA 1 1
7 9967 1 1 74 ILE HB H -0.090 -0.613 -3.494 1.00 . A A . 74 ILE HB 1 1
7 9968 1 1 74 ILE HD11 H -1.675 -3.104 -1.148 1.00 . A A . 74 ILE HD11 1 1
7 9969 1 1 74 ILE HD12 H -0.809 -1.655 -0.631 1.00 . A A . 74 ILE HD12 1 1
7 9970 1 1 74 ILE HD13 H -0.155 -2.667 -1.924 1.00 . A A . 74 ILE HD13 1 1
7 9971 1 1 74 ILE HG12 H -2.742 -1.115 -2.049 1.00 . A A . 74 ILE HG12 1 1
7 9972 1 1 74 ILE HG13 H -2.092 -2.140 -3.324 1.00 . A A . 74 ILE HG13 1 1
7 9973 1 1 74 ILE HG21 H -0.142 1.586 -2.408 1.00 . A A . 74 ILE HG21 1 1
7 9974 1 1 74 ILE HG22 H -0.196 0.309 -1.195 1.00 . A A . 74 ILE HG22 1 1
7 9975 1 1 74 ILE HG23 H -1.667 1.189 -1.615 1.00 . A A . 74 ILE HG23 1 1
7 9976 1 1 74 ILE N N -2.050 -0.574 -5.383 1.00 . A A . 74 ILE N 1 1
7 9977 1 1 74 ILE O O -1.354 2.751 -4.426 1.00 . A A . 74 ILE O 1 1
7 9978 1 1 75 GLN C C -0.308 3.440 -7.197 1.00 . A A . 75 GLN C 1 1
7 9979 1 1 75 GLN CA C 0.633 2.492 -6.441 1.00 . A A . 75 GLN CA 1 1
7 9980 1 1 75 GLN CB C 1.728 1.941 -7.398 1.00 . A A . 75 GLN CB 1 1
7 9981 1 1 75 GLN CD C 3.531 2.544 -9.159 1.00 . A A . 75 GLN CD 1 1
7 9982 1 1 75 GLN CG C 2.539 3.045 -8.116 1.00 . A A . 75 GLN CG 1 1
7 9983 1 1 75 GLN H H 0.044 0.488 -6.070 1.00 . A A . 75 GLN H 1 1
7 9984 1 1 75 GLN HA H 1.126 3.052 -5.647 1.00 . A A . 75 GLN HA 1 1
7 9985 1 1 75 GLN HB2 H 2.418 1.328 -6.824 1.00 . A A . 75 GLN HB2 1 1
7 9986 1 1 75 GLN HB3 H 1.257 1.317 -8.149 1.00 . A A . 75 GLN HB3 1 1
7 9987 1 1 75 GLN HE21 H 4.659 4.163 -8.909 1.00 . A A . 75 GLN HE21 1 1
7 9988 1 1 75 GLN HE22 H 5.229 3.019 -10.068 1.00 . A A . 75 GLN HE22 1 1
7 9989 1 1 75 GLN HG2 H 1.849 3.713 -8.615 1.00 . A A . 75 GLN HG2 1 1
7 9990 1 1 75 GLN HG3 H 3.084 3.609 -7.367 1.00 . A A . 75 GLN HG3 1 1
7 9991 1 1 75 GLN N N -0.138 1.408 -5.802 1.00 . A A . 75 GLN N 1 1
7 9992 1 1 75 GLN NE2 N 4.579 3.318 -9.405 1.00 . A A . 75 GLN NE2 1 1
7 9993 1 1 75 GLN O O -0.358 4.617 -6.883 1.00 . A A . 75 GLN O 1 1
7 9994 1 1 75 GLN OE1 O 3.344 1.487 -9.762 1.00 . A A . 75 GLN OE1 1 1
7 9995 1 1 76 ASN C C -3.098 4.369 -8.141 1.00 . A A . 76 ASN C 1 1
7 9996 1 1 76 ASN CA C -2.021 3.673 -8.999 1.00 . A A . 76 ASN CA 1 1
7 9997 1 1 76 ASN CB C -2.682 2.776 -10.087 1.00 . A A . 76 ASN CB 1 1
7 9998 1 1 76 ASN CG C -1.721 2.384 -11.223 1.00 . A A . 76 ASN CG 1 1
7 9999 1 1 76 ASN H H -0.997 1.938 -8.324 1.00 . A A . 76 ASN H 1 1
7 10000 1 1 76 ASN HA H -1.442 4.443 -9.496 1.00 . A A . 76 ASN HA 1 1
7 10001 1 1 76 ASN HB2 H -3.047 1.864 -9.624 1.00 . A A . 76 ASN HB2 1 1
7 10002 1 1 76 ASN HB3 H -3.526 3.303 -10.527 1.00 . A A . 76 ASN HB3 1 1
7 10003 1 1 76 ASN HD21 H -1.281 0.662 -10.356 1.00 . A A . 76 ASN HD21 1 1
7 10004 1 1 76 ASN HD22 H -0.492 0.965 -11.857 1.00 . A A . 76 ASN HD22 1 1
7 10005 1 1 76 ASN N N -1.073 2.895 -8.167 1.00 . A A . 76 ASN N 1 1
7 10006 1 1 76 ASN ND2 N -1.101 1.222 -11.132 1.00 . A A . 76 ASN ND2 1 1
7 10007 1 1 76 ASN O O -3.584 5.448 -8.505 1.00 . A A . 76 ASN O 1 1
7 10008 1 1 76 ASN OD1 O -1.544 3.129 -12.180 1.00 . A A . 76 ASN OD1 1 1
7 10009 1 1 77 MET C C -3.787 5.558 -5.355 1.00 . A A . 77 MET C 1 1
7 10010 1 1 77 MET CA C -4.400 4.315 -6.032 1.00 . A A . 77 MET CA 1 1
7 10011 1 1 77 MET CB C -4.792 3.244 -4.980 1.00 . A A . 77 MET CB 1 1
7 10012 1 1 77 MET CE C -4.303 3.374 -1.648 1.00 . A A . 77 MET CE 1 1
7 10013 1 1 77 MET CG C -5.833 3.704 -3.943 1.00 . A A . 77 MET CG 1 1
7 10014 1 1 77 MET H H -3.092 2.844 -6.831 1.00 . A A . 77 MET H 1 1
7 10015 1 1 77 MET HA H -5.298 4.614 -6.571 1.00 . A A . 77 MET HA 1 1
7 10016 1 1 77 MET HB2 H -5.193 2.380 -5.503 1.00 . A A . 77 MET HB2 1 1
7 10017 1 1 77 MET HB3 H -3.899 2.933 -4.450 1.00 . A A . 77 MET HB3 1 1
7 10018 1 1 77 MET HE1 H -5.012 2.624 -1.330 1.00 . A A . 77 MET HE1 1 1
7 10019 1 1 77 MET HE2 H -3.827 3.809 -0.779 1.00 . A A . 77 MET HE2 1 1
7 10020 1 1 77 MET HE3 H -3.552 2.921 -2.277 1.00 . A A . 77 MET HE3 1 1
7 10021 1 1 77 MET HG2 H -6.571 4.322 -4.437 1.00 . A A . 77 MET HG2 1 1
7 10022 1 1 77 MET HG3 H -6.334 2.831 -3.537 1.00 . A A . 77 MET HG3 1 1
7 10023 1 1 77 MET N N -3.461 3.739 -7.009 1.00 . A A . 77 MET N 1 1
7 10024 1 1 77 MET O O -4.375 6.641 -5.388 1.00 . A A . 77 MET O 1 1
7 10025 1 1 77 MET SD S -5.155 4.654 -2.564 1.00 . A A . 77 MET SD 1 1
7 10026 1 1 78 LEU C C -1.417 7.587 -4.956 1.00 . A A . 78 LEU C 1 1
7 10027 1 1 78 LEU CA C -1.891 6.456 -4.025 1.00 . A A . 78 LEU CA 1 1
7 10028 1 1 78 LEU CB C -0.700 5.863 -3.218 1.00 . A A . 78 LEU CB 1 1
7 10029 1 1 78 LEU CD1 C 0.131 4.303 -1.367 1.00 . A A . 78 LEU CD1 1 1
7 10030 1 1 78 LEU CD2 C -1.771 5.898 -0.897 1.00 . A A . 78 LEU CD2 1 1
7 10031 1 1 78 LEU CG C -1.084 5.022 -1.963 1.00 . A A . 78 LEU CG 1 1
7 10032 1 1 78 LEU H H -2.152 4.525 -4.848 1.00 . A A . 78 LEU H 1 1
7 10033 1 1 78 LEU HA H -2.604 6.879 -3.320 1.00 . A A . 78 LEU HA 1 1
7 10034 1 1 78 LEU HB2 H -0.125 5.229 -3.887 1.00 . A A . 78 LEU HB2 1 1
7 10035 1 1 78 LEU HB3 H -0.055 6.675 -2.891 1.00 . A A . 78 LEU HB3 1 1
7 10036 1 1 78 LEU HD11 H 0.595 3.686 -2.127 1.00 . A A . 78 LEU HD11 1 1
7 10037 1 1 78 LEU HD12 H -0.186 3.670 -0.547 1.00 . A A . 78 LEU HD12 1 1
7 10038 1 1 78 LEU HD13 H 0.846 5.027 -1.005 1.00 . A A . 78 LEU HD13 1 1
7 10039 1 1 78 LEU HD21 H -1.100 6.689 -0.580 1.00 . A A . 78 LEU HD21 1 1
7 10040 1 1 78 LEU HD22 H -2.038 5.287 -0.044 1.00 . A A . 78 LEU HD22 1 1
7 10041 1 1 78 LEU HD23 H -2.669 6.333 -1.313 1.00 . A A . 78 LEU HD23 1 1
7 10042 1 1 78 LEU HG H -1.790 4.257 -2.258 1.00 . A A . 78 LEU HG 1 1
7 10043 1 1 78 LEU N N -2.590 5.391 -4.769 1.00 . A A . 78 LEU N 1 1
7 10044 1 1 78 LEU O O -1.299 8.715 -4.519 1.00 . A A . 78 LEU O 1 1
7 10045 1 1 79 GLN C C -1.950 9.021 -7.810 1.00 . A A . 79 GLN C 1 1
7 10046 1 1 79 GLN CA C -0.743 8.246 -7.264 1.00 . A A . 79 GLN CA 1 1
7 10047 1 1 79 GLN CB C 0.036 7.565 -8.418 1.00 . A A . 79 GLN CB 1 1
7 10048 1 1 79 GLN CD C 2.232 6.434 -9.145 1.00 . A A . 79 GLN CD 1 1
7 10049 1 1 79 GLN CG C 1.414 7.020 -7.997 1.00 . A A . 79 GLN CG 1 1
7 10050 1 1 79 GLN H H -1.261 6.337 -6.501 1.00 . A A . 79 GLN H 1 1
7 10051 1 1 79 GLN HA H -0.082 8.956 -6.784 1.00 . A A . 79 GLN HA 1 1
7 10052 1 1 79 GLN HB2 H -0.554 6.739 -8.801 1.00 . A A . 79 GLN HB2 1 1
7 10053 1 1 79 GLN HB3 H 0.188 8.284 -9.220 1.00 . A A . 79 GLN HB3 1 1
7 10054 1 1 79 GLN HE21 H 3.927 6.968 -8.268 1.00 . A A . 79 GLN HE21 1 1
7 10055 1 1 79 GLN HE22 H 4.089 6.164 -9.789 1.00 . A A . 79 GLN HE22 1 1
7 10056 1 1 79 GLN HG2 H 1.979 7.829 -7.551 1.00 . A A . 79 GLN HG2 1 1
7 10057 1 1 79 GLN HG3 H 1.267 6.246 -7.250 1.00 . A A . 79 GLN HG3 1 1
7 10058 1 1 79 GLN N N -1.156 7.264 -6.236 1.00 . A A . 79 GLN N 1 1
7 10059 1 1 79 GLN NE2 N 3.547 6.528 -9.059 1.00 . A A . 79 GLN NE2 1 1
7 10060 1 1 79 GLN O O -1.787 10.115 -8.362 1.00 . A A . 79 GLN O 1 1
7 10061 1 1 79 GLN OE1 O 1.687 5.889 -10.102 1.00 . A A . 79 GLN OE1 1 1
7 10062 1 1 80 PHE C C -4.716 10.232 -7.063 1.00 . A A . 80 PHE C 1 1
7 10063 1 1 80 PHE CA C -4.417 9.081 -8.034 1.00 . A A . 80 PHE CA 1 1
7 10064 1 1 80 PHE CB C -5.571 8.040 -8.028 1.00 . A A . 80 PHE CB 1 1
7 10065 1 1 80 PHE CD1 C -7.244 8.874 -9.754 1.00 . A A . 80 PHE CD1 1 1
7 10066 1 1 80 PHE CD2 C -7.938 8.822 -7.459 1.00 . A A . 80 PHE CD2 1 1
7 10067 1 1 80 PHE CE1 C -8.481 9.376 -10.111 1.00 . A A . 80 PHE CE1 1 1
7 10068 1 1 80 PHE CE2 C -9.173 9.325 -7.820 1.00 . A A . 80 PHE CE2 1 1
7 10069 1 1 80 PHE CG C -6.944 8.596 -8.421 1.00 . A A . 80 PHE CG 1 1
7 10070 1 1 80 PHE CZ C -9.447 9.595 -9.147 1.00 . A A . 80 PHE CZ 1 1
7 10071 1 1 80 PHE H H -3.184 7.526 -7.287 1.00 . A A . 80 PHE H 1 1
7 10072 1 1 80 PHE HA H -4.305 9.481 -9.040 1.00 . A A . 80 PHE HA 1 1
7 10073 1 1 80 PHE HB2 H -5.324 7.240 -8.720 1.00 . A A . 80 PHE HB2 1 1
7 10074 1 1 80 PHE HB3 H -5.646 7.611 -7.035 1.00 . A A . 80 PHE HB3 1 1
7 10075 1 1 80 PHE HD1 H -6.489 8.705 -10.517 1.00 . A A . 80 PHE HD1 1 1
7 10076 1 1 80 PHE HD2 H -7.729 8.610 -6.413 1.00 . A A . 80 PHE HD2 1 1
7 10077 1 1 80 PHE HE1 H -8.697 9.588 -11.152 1.00 . A A . 80 PHE HE1 1 1
7 10078 1 1 80 PHE HE2 H -9.925 9.498 -7.064 1.00 . A A . 80 PHE HE2 1 1
7 10079 1 1 80 PHE HZ H -10.415 9.986 -9.428 1.00 . A A . 80 PHE HZ 1 1
7 10080 1 1 80 PHE N N -3.152 8.432 -7.663 1.00 . A A . 80 PHE N 1 1
7 10081 1 1 80 PHE O O -5.034 11.347 -7.488 1.00 . A A . 80 PHE O 1 1
7 10082 1 1 81 TYR C C -3.733 11.834 -4.373 1.00 . A A . 81 TYR C 1 1
7 10083 1 1 81 TYR CA C -4.922 10.893 -4.686 1.00 . A A . 81 TYR CA 1 1
7 10084 1 1 81 TYR CB C -5.346 10.125 -3.406 1.00 . A A . 81 TYR CB 1 1
7 10085 1 1 81 TYR CD1 C -7.868 9.853 -3.714 1.00 . A A . 81 TYR CD1 1 1
7 10086 1 1 81 TYR CD2 C -6.552 7.866 -3.560 1.00 . A A . 81 TYR CD2 1 1
7 10087 1 1 81 TYR CE1 C -9.010 9.086 -3.851 1.00 . A A . 81 TYR CE1 1 1
7 10088 1 1 81 TYR CE2 C -7.689 7.095 -3.699 1.00 . A A . 81 TYR CE2 1 1
7 10089 1 1 81 TYR CG C -6.611 9.264 -3.567 1.00 . A A . 81 TYR CG 1 1
7 10090 1 1 81 TYR CZ C -8.918 7.707 -3.842 1.00 . A A . 81 TYR CZ 1 1
7 10091 1 1 81 TYR H H -4.274 9.046 -5.508 1.00 . A A . 81 TYR H 1 1
7 10092 1 1 81 TYR HA H -5.762 11.497 -5.021 1.00 . A A . 81 TYR HA 1 1
7 10093 1 1 81 TYR HB2 H -4.533 9.477 -3.101 1.00 . A A . 81 TYR HB2 1 1
7 10094 1 1 81 TYR HB3 H -5.535 10.838 -2.607 1.00 . A A . 81 TYR HB3 1 1
7 10095 1 1 81 TYR HD1 H -7.944 10.934 -3.722 1.00 . A A . 81 TYR HD1 1 1
7 10096 1 1 81 TYR HD2 H -5.587 7.380 -3.446 1.00 . A A . 81 TYR HD2 1 1
7 10097 1 1 81 TYR HE1 H -9.972 9.570 -3.960 1.00 . A A . 81 TYR HE1 1 1
7 10098 1 1 81 TYR HE2 H -7.611 6.012 -3.690 1.00 . A A . 81 TYR HE2 1 1
7 10099 1 1 81 TYR HH H -10.649 7.351 -4.620 1.00 . A A . 81 TYR HH 1 1
7 10100 1 1 81 TYR N N -4.596 9.939 -5.759 1.00 . A A . 81 TYR N 1 1
7 10101 1 1 81 TYR O O -3.943 13.004 -4.028 1.00 . A A . 81 TYR O 1 1
7 10102 1 1 81 TYR OH O -10.057 6.941 -3.977 1.00 . A A . 81 TYR OH 1 1
7 10103 1 1 82 ILE C C -0.179 11.933 -5.166 1.00 . A A . 82 ILE C 1 1
7 10104 1 1 82 ILE CA C -1.256 11.998 -4.043 1.00 . A A . 82 ILE CA 1 1
7 10105 1 1 82 ILE CB C -0.680 11.335 -2.726 1.00 . A A . 82 ILE CB 1 1
7 10106 1 1 82 ILE CD1 C -1.344 10.489 -0.369 1.00 . A A . 82 ILE CD1 1 1
7 10107 1 1 82 ILE CG1 C -1.761 11.276 -1.598 1.00 . A A . 82 ILE CG1 1 1
7 10108 1 1 82 ILE CG2 C 0.593 12.068 -2.240 1.00 . A A . 82 ILE CG2 1 1
7 10109 1 1 82 ILE H H -2.404 10.425 -4.896 1.00 . A A . 82 ILE H 1 1
7 10110 1 1 82 ILE HA H -1.490 13.037 -3.833 1.00 . A A . 82 ILE HA 1 1
7 10111 1 1 82 ILE HB H -0.391 10.315 -2.977 1.00 . A A . 82 ILE HB 1 1
7 10112 1 1 82 ILE HD11 H -1.093 9.478 -0.657 1.00 . A A . 82 ILE HD11 1 1
7 10113 1 1 82 ILE HD12 H -2.163 10.465 0.336 1.00 . A A . 82 ILE HD12 1 1
7 10114 1 1 82 ILE HD13 H -0.485 10.956 0.097 1.00 . A A . 82 ILE HD13 1 1
7 10115 1 1 82 ILE HG12 H -2.010 12.281 -1.277 1.00 . A A . 82 ILE HG12 1 1
7 10116 1 1 82 ILE HG13 H -2.655 10.808 -1.994 1.00 . A A . 82 ILE HG13 1 1
7 10117 1 1 82 ILE HG21 H 0.994 11.573 -1.362 1.00 . A A . 82 ILE HG21 1 1
7 10118 1 1 82 ILE HG22 H 0.353 13.094 -1.992 1.00 . A A . 82 ILE HG22 1 1
7 10119 1 1 82 ILE HG23 H 1.340 12.058 -3.024 1.00 . A A . 82 ILE HG23 1 1
7 10120 1 1 82 ILE N N -2.494 11.309 -4.487 1.00 . A A . 82 ILE N 1 1
7 10121 1 1 82 ILE O O 0.248 10.837 -5.532 1.00 . A A . 82 ILE O 1 1
7 10122 1 1 83 PRO C C 2.759 12.911 -6.259 1.00 . A A . 83 PRO C 1 1
7 10123 1 1 83 PRO CA C 1.322 13.125 -6.791 1.00 . A A . 83 PRO CA 1 1
7 10124 1 1 83 PRO CB C 1.137 14.536 -7.401 1.00 . A A . 83 PRO CB 1 1
7 10125 1 1 83 PRO CD C -0.176 14.479 -5.374 1.00 . A A . 83 PRO CD 1 1
7 10126 1 1 83 PRO CG C 0.680 15.387 -6.246 1.00 . A A . 83 PRO CG 1 1
7 10127 1 1 83 PRO HA H 1.120 12.373 -7.546 1.00 . A A . 83 PRO HA 1 1
7 10128 1 1 83 PRO HB2 H 2.073 14.906 -7.822 1.00 . A A . 83 PRO HB2 1 1
7 10129 1 1 83 PRO HB3 H 0.372 14.512 -8.173 1.00 . A A . 83 PRO HB3 1 1
7 10130 1 1 83 PRO HD2 H -0.009 14.685 -4.323 1.00 . A A . 83 PRO HD2 1 1
7 10131 1 1 83 PRO HD3 H -1.231 14.598 -5.609 1.00 . A A . 83 PRO HD3 1 1
7 10132 1 1 83 PRO HG2 H 1.545 15.750 -5.688 1.00 . A A . 83 PRO HG2 1 1
7 10133 1 1 83 PRO HG3 H 0.094 16.226 -6.602 1.00 . A A . 83 PRO HG3 1 1
7 10134 1 1 83 PRO N N 0.285 13.100 -5.720 1.00 . A A . 83 PRO N 1 1
7 10135 1 1 83 PRO O O 3.680 12.717 -7.051 1.00 . A A . 83 PRO O 1 1
7 10136 1 1 84 GLU C C 4.741 11.315 -4.356 1.00 . A A . 84 GLU C 1 1
7 10137 1 1 84 GLU CA C 4.254 12.774 -4.268 1.00 . A A . 84 GLU CA 1 1
7 10138 1 1 84 GLU CB C 4.185 13.215 -2.775 1.00 . A A . 84 GLU CB 1 1
7 10139 1 1 84 GLU CD C 4.090 15.744 -3.300 1.00 . A A . 84 GLU CD 1 1
7 10140 1 1 84 GLU CG C 3.481 14.567 -2.520 1.00 . A A . 84 GLU CG 1 1
7 10141 1 1 84 GLU H H 2.151 13.099 -4.351 1.00 . A A . 84 GLU H 1 1
7 10142 1 1 84 GLU HA H 4.962 13.413 -4.788 1.00 . A A . 84 GLU HA 1 1
7 10143 1 1 84 GLU HB2 H 3.650 12.456 -2.209 1.00 . A A . 84 GLU HB2 1 1
7 10144 1 1 84 GLU HB3 H 5.200 13.279 -2.387 1.00 . A A . 84 GLU HB3 1 1
7 10145 1 1 84 GLU HG2 H 2.434 14.471 -2.798 1.00 . A A . 84 GLU HG2 1 1
7 10146 1 1 84 GLU HG3 H 3.531 14.786 -1.452 1.00 . A A . 84 GLU HG3 1 1
7 10147 1 1 84 GLU N N 2.933 12.942 -4.919 1.00 . A A . 84 GLU N 1 1
7 10148 1 1 84 GLU O O 5.951 11.056 -4.400 1.00 . A A . 84 GLU O 1 1
7 10149 1 1 84 GLU OE1 O 5.003 16.417 -2.779 1.00 . A A . 84 GLU OE1 1 1
7 10150 1 1 84 GLU OE2 O 3.637 16.019 -4.435 1.00 . A A . 84 GLU OE2 1 1
7 10151 1 1 85 VAL C C 4.638 8.551 -5.797 1.00 . A A . 85 VAL C 1 1
7 10152 1 1 85 VAL CA C 4.029 8.937 -4.431 1.00 . A A . 85 VAL CA 1 1
7 10153 1 1 85 VAL CB C 2.709 8.121 -4.159 1.00 . A A . 85 VAL CB 1 1
7 10154 1 1 85 VAL CG1 C 2.938 6.593 -4.275 1.00 . A A . 85 VAL CG1 1 1
7 10155 1 1 85 VAL CG2 C 2.124 8.486 -2.772 1.00 . A A . 85 VAL CG2 1 1
7 10156 1 1 85 VAL H H 2.841 10.678 -4.346 1.00 . A A . 85 VAL H 1 1
7 10157 1 1 85 VAL HA H 4.740 8.696 -3.639 1.00 . A A . 85 VAL HA 1 1
7 10158 1 1 85 VAL HB H 1.977 8.407 -4.915 1.00 . A A . 85 VAL HB 1 1
7 10159 1 1 85 VAL HG11 H 3.678 6.279 -3.546 1.00 . A A . 85 VAL HG11 1 1
7 10160 1 1 85 VAL HG12 H 3.292 6.349 -5.269 1.00 . A A . 85 VAL HG12 1 1
7 10161 1 1 85 VAL HG13 H 2.009 6.067 -4.092 1.00 . A A . 85 VAL HG13 1 1
7 10162 1 1 85 VAL HG21 H 1.932 9.550 -2.725 1.00 . A A . 85 VAL HG21 1 1
7 10163 1 1 85 VAL HG22 H 2.830 8.217 -1.995 1.00 . A A . 85 VAL HG22 1 1
7 10164 1 1 85 VAL HG23 H 1.196 7.954 -2.613 1.00 . A A . 85 VAL HG23 1 1
7 10165 1 1 85 VAL N N 3.771 10.379 -4.369 1.00 . A A . 85 VAL N 1 1
7 10166 1 1 85 VAL O O 3.939 8.522 -6.807 1.00 . A A . 85 VAL O 1 1
7 10167 1 1 86 GLU C C 6.330 6.306 -7.216 1.00 . A A . 86 GLU C 1 1
7 10168 1 1 86 GLU CA C 6.685 7.780 -6.969 1.00 . A A . 86 GLU CA 1 1
7 10169 1 1 86 GLU CB C 8.213 7.928 -6.754 1.00 . A A . 86 GLU CB 1 1
7 10170 1 1 86 GLU CD C 8.570 10.004 -8.262 1.00 . A A . 86 GLU CD 1 1
7 10171 1 1 86 GLU CG C 8.738 9.376 -6.865 1.00 . A A . 86 GLU CG 1 1
7 10172 1 1 86 GLU H H 6.460 8.518 -4.999 1.00 . A A . 86 GLU H 1 1
7 10173 1 1 86 GLU HA H 6.397 8.358 -7.842 1.00 . A A . 86 GLU HA 1 1
7 10174 1 1 86 GLU HB2 H 8.463 7.556 -5.762 1.00 . A A . 86 GLU HB2 1 1
7 10175 1 1 86 GLU HB3 H 8.740 7.319 -7.488 1.00 . A A . 86 GLU HB3 1 1
7 10176 1 1 86 GLU HG2 H 8.204 9.984 -6.139 1.00 . A A . 86 GLU HG2 1 1
7 10177 1 1 86 GLU HG3 H 9.794 9.384 -6.615 1.00 . A A . 86 GLU HG3 1 1
7 10178 1 1 86 GLU N N 5.956 8.315 -5.808 1.00 . A A . 86 GLU N 1 1
7 10179 1 1 86 GLU O O 6.310 5.838 -8.363 1.00 . A A . 86 GLU O 1 1
7 10180 1 1 86 GLU OE1 O 8.646 9.276 -9.281 1.00 . A A . 86 GLU OE1 1 1
7 10181 1 1 86 GLU OE2 O 8.395 11.237 -8.357 1.00 . A A . 86 GLU OE2 1 1
7 10182 1 1 87 GLY C C 5.455 3.564 -4.874 1.00 . A A . 87 GLY C 1 1
7 10183 1 1 87 GLY CA C 5.718 4.176 -6.222 1.00 . A A . 87 GLY CA 1 1
7 10184 1 1 87 GLY H H 6.096 6.012 -5.257 1.00 . A A . 87 GLY H 1 1
7 10185 1 1 87 GLY HA2 H 4.833 4.057 -6.838 1.00 . A A . 87 GLY HA2 1 1
7 10186 1 1 87 GLY HA3 H 6.542 3.647 -6.687 1.00 . A A . 87 GLY HA3 1 1
7 10187 1 1 87 GLY N N 6.058 5.583 -6.137 1.00 . A A . 87 GLY N 1 1
7 10188 1 1 87 GLY O O 5.394 4.263 -3.861 1.00 . A A . 87 GLY O 1 1
7 10189 1 1 88 VAL C C 6.139 0.270 -3.769 1.00 . A A . 88 VAL C 1 1
7 10190 1 1 88 VAL CA C 5.111 1.410 -3.685 1.00 . A A . 88 VAL CA 1 1
7 10191 1 1 88 VAL CB C 3.630 0.847 -3.579 1.00 . A A . 88 VAL CB 1 1
7 10192 1 1 88 VAL CG1 C 3.459 -0.177 -2.426 1.00 . A A . 88 VAL CG1 1 1
7 10193 1 1 88 VAL CG2 C 2.618 2.010 -3.420 1.00 . A A . 88 VAL CG2 1 1
7 10194 1 1 88 VAL H H 5.297 1.793 -5.748 1.00 . A A . 88 VAL H 1 1
7 10195 1 1 88 VAL HA H 5.326 2.012 -2.804 1.00 . A A . 88 VAL HA 1 1
7 10196 1 1 88 VAL HB H 3.401 0.338 -4.509 1.00 . A A . 88 VAL HB 1 1
7 10197 1 1 88 VAL HG11 H 4.117 -1.020 -2.591 1.00 . A A . 88 VAL HG11 1 1
7 10198 1 1 88 VAL HG12 H 2.434 -0.528 -2.393 1.00 . A A . 88 VAL HG12 1 1
7 10199 1 1 88 VAL HG13 H 3.708 0.292 -1.481 1.00 . A A . 88 VAL HG13 1 1
7 10200 1 1 88 VAL HG21 H 2.817 2.546 -2.497 1.00 . A A . 88 VAL HG21 1 1
7 10201 1 1 88 VAL HG22 H 1.606 1.623 -3.394 1.00 . A A . 88 VAL HG22 1 1
7 10202 1 1 88 VAL HG23 H 2.714 2.695 -4.252 1.00 . A A . 88 VAL HG23 1 1
7 10203 1 1 88 VAL N N 5.282 2.246 -4.882 1.00 . A A . 88 VAL N 1 1
7 10204 1 1 88 VAL O O 6.456 -0.202 -4.869 1.00 . A A . 88 VAL O 1 1
7 10205 1 1 89 GLU C C 7.211 -2.208 -1.449 1.00 . A A . 89 GLU C 1 1
7 10206 1 1 89 GLU CA C 7.656 -1.234 -2.537 1.00 . A A . 89 GLU CA 1 1
7 10207 1 1 89 GLU CB C 9.076 -0.691 -2.227 1.00 . A A . 89 GLU CB 1 1
7 10208 1 1 89 GLU CD C 11.547 -1.203 -1.800 1.00 . A A . 89 GLU CD 1 1
7 10209 1 1 89 GLU CG C 10.170 -1.776 -2.145 1.00 . A A . 89 GLU CG 1 1
7 10210 1 1 89 GLU H H 6.407 0.303 -1.793 1.00 . A A . 89 GLU H 1 1
7 10211 1 1 89 GLU HA H 7.678 -1.760 -3.492 1.00 . A A . 89 GLU HA 1 1
7 10212 1 1 89 GLU HB2 H 9.353 0.012 -3.011 1.00 . A A . 89 GLU HB2 1 1
7 10213 1 1 89 GLU HB3 H 9.051 -0.154 -1.282 1.00 . A A . 89 GLU HB3 1 1
7 10214 1 1 89 GLU HG2 H 9.890 -2.503 -1.388 1.00 . A A . 89 GLU HG2 1 1
7 10215 1 1 89 GLU HG3 H 10.226 -2.281 -3.110 1.00 . A A . 89 GLU HG3 1 1
7 10216 1 1 89 GLU N N 6.684 -0.137 -2.623 1.00 . A A . 89 GLU N 1 1
7 10217 1 1 89 GLU O O 6.710 -1.782 -0.407 1.00 . A A . 89 GLU O 1 1
7 10218 1 1 89 GLU OE1 O 11.867 -1.070 -0.600 1.00 . A A . 89 GLU OE1 1 1
7 10219 1 1 89 GLU OE2 O 12.306 -0.855 -2.727 1.00 . A A . 89 GLU OE2 1 1
7 10220 1 1 90 GLN C C 8.539 -4.619 0.111 1.00 . A A . 90 GLN C 1 1
7 10221 1 1 90 GLN CA C 7.225 -4.529 -0.675 1.00 . A A . 90 GLN CA 1 1
7 10222 1 1 90 GLN CB C 6.904 -5.911 -1.281 1.00 . A A . 90 GLN CB 1 1
7 10223 1 1 90 GLN CD C 6.720 -8.431 -0.791 1.00 . A A . 90 GLN CD 1 1
7 10224 1 1 90 GLN CG C 6.742 -7.024 -0.217 1.00 . A A . 90 GLN CG 1 1
7 10225 1 1 90 GLN H H 7.651 -3.787 -2.602 1.00 . A A . 90 GLN H 1 1
7 10226 1 1 90 GLN HA H 6.413 -4.233 -0.010 1.00 . A A . 90 GLN HA 1 1
7 10227 1 1 90 GLN HB2 H 5.980 -5.843 -1.850 1.00 . A A . 90 GLN HB2 1 1
7 10228 1 1 90 GLN HB3 H 7.706 -6.192 -1.955 1.00 . A A . 90 GLN HB3 1 1
7 10229 1 1 90 GLN HE21 H 5.556 -9.064 0.680 1.00 . A A . 90 GLN HE21 1 1
7 10230 1 1 90 GLN HE22 H 5.990 -10.242 -0.503 1.00 . A A . 90 GLN HE22 1 1
7 10231 1 1 90 GLN HG2 H 7.572 -6.967 0.483 1.00 . A A . 90 GLN HG2 1 1
7 10232 1 1 90 GLN HG3 H 5.820 -6.852 0.326 1.00 . A A . 90 GLN HG3 1 1
7 10233 1 1 90 GLN N N 7.391 -3.510 -1.700 1.00 . A A . 90 GLN N 1 1
7 10234 1 1 90 GLN NE2 N 6.019 -9.333 -0.140 1.00 . A A . 90 GLN NE2 1 1
7 10235 1 1 90 GLN O O 9.583 -4.936 -0.464 1.00 . A A . 90 GLN O 1 1
7 10236 1 1 90 GLN OE1 O 7.340 -8.705 -1.811 1.00 . A A . 90 GLN OE1 1 1
7 10237 1 1 91 VAL C C 9.223 -5.774 3.175 1.00 . A A . 91 VAL C 1 1
7 10238 1 1 91 VAL CA C 9.580 -4.528 2.343 1.00 . A A . 91 VAL CA 1 1
7 10239 1 1 91 VAL CB C 9.877 -3.273 3.263 1.00 . A A . 91 VAL CB 1 1
7 10240 1 1 91 VAL CG1 C 10.675 -2.193 2.491 1.00 . A A . 91 VAL CG1 1 1
7 10241 1 1 91 VAL CG2 C 8.576 -2.663 3.844 1.00 . A A . 91 VAL CG2 1 1
7 10242 1 1 91 VAL H H 7.683 -3.829 1.728 1.00 . A A . 91 VAL H 1 1
7 10243 1 1 91 VAL HA H 10.486 -4.749 1.773 1.00 . A A . 91 VAL HA 1 1
7 10244 1 1 91 VAL HB H 10.494 -3.604 4.096 1.00 . A A . 91 VAL HB 1 1
7 10245 1 1 91 VAL HG11 H 10.875 -1.348 3.141 1.00 . A A . 91 VAL HG11 1 1
7 10246 1 1 91 VAL HG12 H 10.103 -1.856 1.636 1.00 . A A . 91 VAL HG12 1 1
7 10247 1 1 91 VAL HG13 H 11.614 -2.609 2.148 1.00 . A A . 91 VAL HG13 1 1
7 10248 1 1 91 VAL HG21 H 8.818 -1.826 4.490 1.00 . A A . 91 VAL HG21 1 1
7 10249 1 1 91 VAL HG22 H 8.046 -3.412 4.422 1.00 . A A . 91 VAL HG22 1 1
7 10250 1 1 91 VAL HG23 H 7.940 -2.318 3.039 1.00 . A A . 91 VAL HG23 1 1
7 10251 1 1 91 VAL N N 8.487 -4.273 1.398 1.00 . A A . 91 VAL N 1 1
7 10252 1 1 91 VAL O O 8.271 -5.757 3.969 1.00 . A A . 91 VAL O 1 1
7 10253 1 1 92 MET C C 10.448 -8.020 5.033 1.00 . A A . 92 MET C 1 1
7 10254 1 1 92 MET CA C 9.759 -8.135 3.677 1.00 . A A . 92 MET CA 1 1
7 10255 1 1 92 MET CB C 10.304 -9.362 2.896 1.00 . A A . 92 MET CB 1 1
7 10256 1 1 92 MET CE C 11.969 -10.647 0.399 1.00 . A A . 92 MET CE 1 1
7 10257 1 1 92 MET CG C 9.604 -9.638 1.558 1.00 . A A . 92 MET CG 1 1
7 10258 1 1 92 MET H H 10.658 -6.839 2.262 1.00 . A A . 92 MET H 1 1
7 10259 1 1 92 MET HA H 8.689 -8.266 3.834 1.00 . A A . 92 MET HA 1 1
7 10260 1 1 92 MET HB2 H 11.358 -9.211 2.696 1.00 . A A . 92 MET HB2 1 1
7 10261 1 1 92 MET HB3 H 10.196 -10.248 3.518 1.00 . A A . 92 MET HB3 1 1
7 10262 1 1 92 MET HE1 H 12.465 -10.426 1.333 1.00 . A A . 92 MET HE1 1 1
7 10263 1 1 92 MET HE2 H 12.001 -9.772 -0.239 1.00 . A A . 92 MET HE2 1 1
7 10264 1 1 92 MET HE3 H 12.476 -11.467 -0.090 1.00 . A A . 92 MET HE3 1 1
7 10265 1 1 92 MET HG2 H 8.544 -9.797 1.739 1.00 . A A . 92 MET HG2 1 1
7 10266 1 1 92 MET HG3 H 9.727 -8.779 0.910 1.00 . A A . 92 MET HG3 1 1
7 10267 1 1 92 MET N N 9.955 -6.880 2.938 1.00 . A A . 92 MET N 1 1
7 10268 1 1 92 MET O O 11.626 -7.654 5.113 1.00 . A A . 92 MET O 1 1
7 10269 1 1 92 MET SD S 10.260 -11.103 0.718 1.00 . A A . 92 MET SD 1 1
7 10270 1 1 93 ASP C C 9.727 -9.407 8.271 1.00 . A A . 93 ASP C 1 1
7 10271 1 1 93 ASP CA C 10.150 -8.172 7.471 1.00 . A A . 93 ASP CA 1 1
7 10272 1 1 93 ASP CB C 9.562 -6.862 8.066 1.00 . A A . 93 ASP CB 1 1
7 10273 1 1 93 ASP CG C 9.824 -6.670 9.574 1.00 . A A . 93 ASP CG 1 1
7 10274 1 1 93 ASP H H 8.798 -8.675 5.922 1.00 . A A . 93 ASP H 1 1
7 10275 1 1 93 ASP HA H 11.237 -8.106 7.476 1.00 . A A . 93 ASP HA 1 1
7 10276 1 1 93 ASP HB2 H 9.998 -6.019 7.541 1.00 . A A . 93 ASP HB2 1 1
7 10277 1 1 93 ASP HB3 H 8.489 -6.855 7.887 1.00 . A A . 93 ASP HB3 1 1
7 10278 1 1 93 ASP N N 9.702 -8.324 6.085 1.00 . A A . 93 ASP N 1 1
7 10279 1 1 93 ASP O O 8.559 -9.562 8.623 1.00 . A A . 93 ASP O 1 1
7 10280 1 1 93 ASP OD1 O 11.001 -6.564 9.974 1.00 . A A . 93 ASP OD1 1 1
7 10281 1 1 93 ASP OD2 O 8.850 -6.613 10.355 1.00 . A A . 93 ASP OD2 1 1
7 10282 1 1 94 ASP C C 10.253 -11.229 10.777 1.00 . A A . 94 ASP C 1 1
7 10283 1 1 94 ASP CA C 10.464 -11.532 9.279 1.00 . A A . 94 ASP CA 1 1
7 10284 1 1 94 ASP CB C 11.637 -12.506 9.061 1.00 . A A . 94 ASP CB 1 1
7 10285 1 1 94 ASP CG C 12.997 -11.923 9.465 1.00 . A A . 94 ASP CG 1 1
7 10286 1 1 94 ASP H H 11.594 -10.106 8.185 1.00 . A A . 94 ASP H 1 1
7 10287 1 1 94 ASP HA H 9.556 -11.995 8.893 1.00 . A A . 94 ASP HA 1 1
7 10288 1 1 94 ASP HB2 H 11.456 -13.411 9.636 1.00 . A A . 94 ASP HB2 1 1
7 10289 1 1 94 ASP HB3 H 11.669 -12.780 8.008 1.00 . A A . 94 ASP HB3 1 1
7 10290 1 1 94 ASP N N 10.690 -10.294 8.515 1.00 . A A . 94 ASP N 1 1
7 10291 1 1 94 ASP O O 10.610 -10.144 11.254 1.00 . A A . 94 ASP O 1 1
7 10292 1 1 94 ASP OD1 O 13.641 -11.267 8.623 1.00 . A A . 94 ASP OD1 1 1
7 10293 1 1 94 ASP OD2 O 13.432 -12.110 10.619 1.00 . A A . 94 ASP OD2 1 1
7 10294 1 1 95 GLU C C 10.201 -12.614 13.893 1.00 . A A . 95 GLU C 1 1
7 10295 1 1 95 GLU CA C 9.222 -11.968 12.897 1.00 . A A . 95 GLU CA 1 1
7 10296 1 1 95 GLU CB C 7.787 -12.549 13.089 1.00 . A A . 95 GLU CB 1 1
7 10297 1 1 95 GLU CD C 6.373 -10.951 11.537 1.00 . A A . 95 GLU CD 1 1
7 10298 1 1 95 GLU CG C 6.832 -12.386 11.877 1.00 . A A . 95 GLU CG 1 1
7 10299 1 1 95 GLU H H 9.607 -13.100 11.139 1.00 . A A . 95 GLU H 1 1
7 10300 1 1 95 GLU HA H 9.185 -10.894 13.086 1.00 . A A . 95 GLU HA 1 1
7 10301 1 1 95 GLU HB2 H 7.862 -13.611 13.294 1.00 . A A . 95 GLU HB2 1 1
7 10302 1 1 95 GLU HB3 H 7.329 -12.062 13.950 1.00 . A A . 95 GLU HB3 1 1
7 10303 1 1 95 GLU HG2 H 7.328 -12.792 11.002 1.00 . A A . 95 GLU HG2 1 1
7 10304 1 1 95 GLU HG3 H 5.950 -12.981 12.076 1.00 . A A . 95 GLU HG3 1 1
7 10305 1 1 95 GLU N N 9.688 -12.198 11.519 1.00 . A A . 95 GLU N 1 1
7 10306 1 1 95 GLU O O 10.953 -11.921 14.591 1.00 . A A . 95 GLU O 1 1
7 10307 1 1 95 GLU OE1 O 6.822 -9.968 12.166 1.00 . A A . 95 GLU OE1 1 1
7 10308 1 1 95 GLU OE2 O 5.535 -10.804 10.620 1.00 . A A . 95 GLU OE2 1 1
7 10309 1 1 96 SER C C 12.047 -15.596 14.196 1.00 . A A . 96 SER C 1 1
7 10310 1 1 96 SER CA C 10.953 -14.770 14.898 1.00 . A A . 96 SER CA 1 1
7 10311 1 1 96 SER CB C 9.942 -15.686 15.630 1.00 . A A . 96 SER CB 1 1
7 10312 1 1 96 SER H H 9.682 -14.435 13.239 1.00 . A A . 96 SER H 1 1
7 10313 1 1 96 SER HA H 11.425 -14.112 15.619 1.00 . A A . 96 SER HA 1 1
7 10314 1 1 96 SER HB2 H 9.509 -16.383 14.924 1.00 . A A . 96 SER HB2 1 1
7 10315 1 1 96 SER HB3 H 10.444 -16.240 16.416 1.00 . A A . 96 SER HB3 1 1
7 10316 1 1 96 SER HG H 9.001 -13.998 16.023 1.00 . A A . 96 SER HG 1 1
7 10317 1 1 96 SER N N 10.203 -13.959 13.918 1.00 . A A . 96 SER N 1 1
7 10318 1 1 96 SER O O 12.552 -16.587 14.745 1.00 . A A . 96 SER O 1 1
7 10319 1 1 96 SER OG O 8.884 -14.931 16.216 1.00 . A A . 96 SER OG 1 1
7 10320 1 1 97 ASP C C 14.787 -15.456 12.374 1.00 . A A . 97 ASP C 1 1
7 10321 1 1 97 ASP CA C 13.333 -15.879 12.098 1.00 . A A . 97 ASP CA 1 1
7 10322 1 1 97 ASP CB C 12.938 -15.607 10.626 1.00 . A A . 97 ASP CB 1 1
7 10323 1 1 97 ASP CG C 11.483 -16.014 10.340 1.00 . A A . 97 ASP CG 1 1
7 10324 1 1 97 ASP H H 12.083 -14.282 12.693 1.00 . A A . 97 ASP H 1 1
7 10325 1 1 97 ASP HA H 13.225 -16.946 12.295 1.00 . A A . 97 ASP HA 1 1
7 10326 1 1 97 ASP HB2 H 13.052 -14.551 10.412 1.00 . A A . 97 ASP HB2 1 1
7 10327 1 1 97 ASP HB3 H 13.592 -16.169 9.967 1.00 . A A . 97 ASP HB3 1 1
7 10328 1 1 97 ASP N N 12.426 -15.149 12.994 1.00 . A A . 97 ASP N 1 1
7 10329 1 1 97 ASP O O 15.150 -14.303 12.071 1.00 . A A . 97 ASP O 1 1
7 10330 1 1 97 ASP OXT O 15.564 -16.266 12.923 1.00 . A A . 97 ASP OXT 1 1
7 10331 1 1 97 ASP OD1 O 10.555 -15.240 10.686 1.00 . A A . 97 ASP OD1 1 1
7 10332 1 1 97 ASP OD2 O 11.254 -17.125 9.806 1.00 . A A . 97 ASP OD2 1 1
8 10333 1 1 1 MET C C 10.452 7.975 21.517 1.00 . A A . 1 MET C 1 1
8 10334 1 1 1 MET CA C 9.348 8.985 21.140 1.00 . A A . 1 MET CA 1 1
8 10335 1 1 1 MET CB C 8.759 8.620 19.748 1.00 . A A . 1 MET CB 1 1
8 10336 1 1 1 MET CE C 7.261 12.027 17.768 1.00 . A A . 1 MET CE 1 1
8 10337 1 1 1 MET CG C 7.780 9.638 19.144 1.00 . A A . 1 MET CG 1 1
8 10338 1 1 1 MET H1 H 10.712 10.418 20.496 1.00 . A A . 1 MET H1 1 1
8 10339 1 1 1 MET H2 H 10.235 10.605 22.104 1.00 . A A . 1 MET H2 1 1
8 10340 1 1 1 MET H3 H 9.184 11.043 20.856 1.00 . A A . 1 MET H3 1 1
8 10341 1 1 1 MET HA H 8.563 8.940 21.886 1.00 . A A . 1 MET HA 1 1
8 10342 1 1 1 MET HB2 H 9.573 8.493 19.044 1.00 . A A . 1 MET HB2 1 1
8 10343 1 1 1 MET HB3 H 8.236 7.669 19.835 1.00 . A A . 1 MET HB3 1 1
8 10344 1 1 1 MET HE1 H 6.914 11.392 16.967 1.00 . A A . 1 MET HE1 1 1
8 10345 1 1 1 MET HE2 H 7.635 12.954 17.354 1.00 . A A . 1 MET HE2 1 1
8 10346 1 1 1 MET HE3 H 6.440 12.245 18.437 1.00 . A A . 1 MET HE3 1 1
8 10347 1 1 1 MET HG2 H 7.330 9.206 18.259 1.00 . A A . 1 MET HG2 1 1
8 10348 1 1 1 MET HG3 H 7.003 9.851 19.869 1.00 . A A . 1 MET HG3 1 1
8 10349 1 1 1 MET N N 9.907 10.358 21.150 1.00 . A A . 1 MET N 1 1
8 10350 1 1 1 MET O O 11.647 8.300 21.445 1.00 . A A . 1 MET O 1 1
8 10351 1 1 1 MET SD S 8.575 11.200 18.673 1.00 . A A . 1 MET SD 1 1
8 10352 1 1 2 GLY C C 10.557 4.780 23.356 1.00 . A A . 2 GLY C 1 1
8 10353 1 1 2 GLY CA C 10.980 5.663 22.185 1.00 . A A . 2 GLY CA 1 1
8 10354 1 1 2 GLY H H 9.081 6.597 22.031 1.00 . A A . 2 GLY H 1 1
8 10355 1 1 2 GLY HA2 H 11.050 5.055 21.293 1.00 . A A . 2 GLY HA2 1 1
8 10356 1 1 2 GLY HA3 H 11.963 6.069 22.401 1.00 . A A . 2 GLY HA3 1 1
8 10357 1 1 2 GLY N N 10.040 6.758 21.918 1.00 . A A . 2 GLY N 1 1
8 10358 1 1 2 GLY O O 10.625 3.547 23.270 1.00 . A A . 2 GLY O 1 1
8 10359 1 1 3 HIS C C 8.529 3.968 25.723 1.00 . A A . 3 HIS C 1 1
8 10360 1 1 3 HIS CA C 9.867 4.745 25.748 1.00 . A A . 3 HIS CA 1 1
8 10361 1 1 3 HIS CB C 9.902 5.783 26.917 1.00 . A A . 3 HIS CB 1 1
8 10362 1 1 3 HIS CD2 C 11.674 5.048 28.689 1.00 . A A . 3 HIS CD2 1 1
8 10363 1 1 3 HIS CE1 C 10.321 4.418 30.285 1.00 . A A . 3 HIS CE1 1 1
8 10364 1 1 3 HIS CG C 10.406 5.234 28.238 1.00 . A A . 3 HIS CG 1 1
8 10365 1 1 3 HIS H H 9.955 6.389 24.395 1.00 . A A . 3 HIS H 1 1
8 10366 1 1 3 HIS HA H 10.674 4.026 25.896 1.00 . A A . 3 HIS HA 1 1
8 10367 1 1 3 HIS HB2 H 10.555 6.603 26.642 1.00 . A A . 3 HIS HB2 1 1
8 10368 1 1 3 HIS HB3 H 8.906 6.184 27.079 1.00 . A A . 3 HIS HB3 1 1
8 10369 1 1 3 HIS HD1 H 8.602 4.850 29.265 1.00 . A A . 3 HIS HD1 1 1
8 10370 1 1 3 HIS HD2 H 12.587 5.252 28.144 1.00 . A A . 3 HIS HD2 1 1
8 10371 1 1 3 HIS HE1 H 9.947 4.054 31.231 1.00 . A A . 3 HIS HE1 1 1
8 10372 1 1 3 HIS HE2 H 12.336 4.484 30.592 1.00 . A A . 3 HIS HE2 1 1
8 10373 1 1 3 HIS N N 10.116 5.425 24.454 1.00 . A A . 3 HIS N 1 1
8 10374 1 1 3 HIS ND1 N 9.582 4.829 29.270 1.00 . A A . 3 HIS ND1 1 1
8 10375 1 1 3 HIS NE2 N 11.590 4.542 29.960 1.00 . A A . 3 HIS NE2 1 1
8 10376 1 1 3 HIS O O 8.404 2.921 26.357 1.00 . A A . 3 HIS O 1 1
8 10377 1 1 4 HIS C C 5.852 3.896 23.287 1.00 . A A . 4 HIS C 1 1
8 10378 1 1 4 HIS CA C 6.230 3.809 24.774 1.00 . A A . 4 HIS CA 1 1
8 10379 1 1 4 HIS CB C 5.098 4.391 25.676 1.00 . A A . 4 HIS CB 1 1
8 10380 1 1 4 HIS CD2 C 4.780 2.585 27.524 1.00 . A A . 4 HIS CD2 1 1
8 10381 1 1 4 HIS CE1 C 5.106 3.840 29.285 1.00 . A A . 4 HIS CE1 1 1
8 10382 1 1 4 HIS CG C 5.054 3.836 27.083 1.00 . A A . 4 HIS CG 1 1
8 10383 1 1 4 HIS H H 7.647 5.391 24.603 1.00 . A A . 4 HIS H 1 1
8 10384 1 1 4 HIS HA H 6.367 2.754 25.018 1.00 . A A . 4 HIS HA 1 1
8 10385 1 1 4 HIS HB2 H 5.220 5.464 25.752 1.00 . A A . 4 HIS HB2 1 1
8 10386 1 1 4 HIS HB3 H 4.133 4.189 25.222 1.00 . A A . 4 HIS HB3 1 1
8 10387 1 1 4 HIS HD1 H 5.469 5.558 28.235 1.00 . A A . 4 HIS HD1 1 1
8 10388 1 1 4 HIS HD2 H 4.568 1.719 26.911 1.00 . A A . 4 HIS HD2 1 1
8 10389 1 1 4 HIS HE1 H 5.210 4.163 30.312 1.00 . A A . 4 HIS HE1 1 1
8 10390 1 1 4 HIS HE2 H 4.489 1.900 29.476 1.00 . A A . 4 HIS HE2 1 1
8 10391 1 1 4 HIS N N 7.521 4.502 25.001 1.00 . A A . 4 HIS N 1 1
8 10392 1 1 4 HIS ND1 N 5.261 4.597 28.216 1.00 . A A . 4 HIS ND1 1 1
8 10393 1 1 4 HIS NE2 N 4.815 2.616 28.891 1.00 . A A . 4 HIS NE2 1 1
8 10394 1 1 4 HIS O O 5.783 2.870 22.599 1.00 . A A . 4 HIS O 1 1
8 10395 1 1 5 HIS C C 6.607 5.094 20.576 1.00 . A A . 5 HIS C 1 1
8 10396 1 1 5 HIS CA C 5.337 5.399 21.384 1.00 . A A . 5 HIS CA 1 1
8 10397 1 1 5 HIS CB C 4.874 6.865 21.177 1.00 . A A . 5 HIS CB 1 1
8 10398 1 1 5 HIS CD2 C 2.282 6.800 21.419 1.00 . A A . 5 HIS CD2 1 1
8 10399 1 1 5 HIS CE1 C 2.090 7.981 23.252 1.00 . A A . 5 HIS CE1 1 1
8 10400 1 1 5 HIS CG C 3.531 7.159 21.800 1.00 . A A . 5 HIS CG 1 1
8 10401 1 1 5 HIS H H 5.588 5.879 23.433 1.00 . A A . 5 HIS H 1 1
8 10402 1 1 5 HIS HA H 4.540 4.729 21.059 1.00 . A A . 5 HIS HA 1 1
8 10403 1 1 5 HIS HB2 H 5.600 7.538 21.615 1.00 . A A . 5 HIS HB2 1 1
8 10404 1 1 5 HIS HB3 H 4.798 7.074 20.115 1.00 . A A . 5 HIS HB3 1 1
8 10405 1 1 5 HIS HD1 H 4.093 8.324 23.469 1.00 . A A . 5 HIS HD1 1 1
8 10406 1 1 5 HIS HD2 H 2.016 6.212 20.549 1.00 . A A . 5 HIS HD2 1 1
8 10407 1 1 5 HIS HE1 H 1.667 8.503 24.102 1.00 . A A . 5 HIS HE1 1 1
8 10408 1 1 5 HIS HE2 H 0.437 7.254 22.292 1.00 . A A . 5 HIS HE2 1 1
8 10409 1 1 5 HIS N N 5.598 5.129 22.809 1.00 . A A . 5 HIS N 1 1
8 10410 1 1 5 HIS ND1 N 3.374 7.901 22.958 1.00 . A A . 5 HIS ND1 1 1
8 10411 1 1 5 HIS NE2 N 1.411 7.322 22.335 1.00 . A A . 5 HIS NE2 1 1
8 10412 1 1 5 HIS O O 7.673 5.647 20.860 1.00 . A A . 5 HIS O 1 1
8 10413 1 1 6 HIS C C 8.215 4.599 17.859 1.00 . A A . 6 HIS C 1 1
8 10414 1 1 6 HIS CA C 7.616 3.609 18.871 1.00 . A A . 6 HIS CA 1 1
8 10415 1 1 6 HIS CB C 7.204 2.279 18.176 1.00 . A A . 6 HIS CB 1 1
8 10416 1 1 6 HIS CD2 C 6.148 0.881 20.109 1.00 . A A . 6 HIS CD2 1 1
8 10417 1 1 6 HIS CE1 C 7.506 -0.832 20.050 1.00 . A A . 6 HIS CE1 1 1
8 10418 1 1 6 HIS CG C 7.051 1.118 19.130 1.00 . A A . 6 HIS CG 1 1
8 10419 1 1 6 HIS H H 5.571 3.914 19.341 1.00 . A A . 6 HIS H 1 1
8 10420 1 1 6 HIS HA H 8.381 3.383 19.609 1.00 . A A . 6 HIS HA 1 1
8 10421 1 1 6 HIS HB2 H 6.262 2.418 17.664 1.00 . A A . 6 HIS HB2 1 1
8 10422 1 1 6 HIS HB3 H 7.958 2.005 17.445 1.00 . A A . 6 HIS HB3 1 1
8 10423 1 1 6 HIS HD1 H 8.638 -0.119 18.503 1.00 . A A . 6 HIS HD1 1 1
8 10424 1 1 6 HIS HD2 H 5.350 1.543 20.418 1.00 . A A . 6 HIS HD2 1 1
8 10425 1 1 6 HIS HE1 H 7.981 -1.778 20.269 1.00 . A A . 6 HIS HE1 1 1
8 10426 1 1 6 HIS HE2 H 5.841 -0.858 21.222 1.00 . A A . 6 HIS HE2 1 1
8 10427 1 1 6 HIS N N 6.474 4.188 19.596 1.00 . A A . 6 HIS N 1 1
8 10428 1 1 6 HIS ND1 N 7.881 0.016 19.113 1.00 . A A . 6 HIS ND1 1 1
8 10429 1 1 6 HIS NE2 N 6.453 -0.336 20.665 1.00 . A A . 6 HIS NE2 1 1
8 10430 1 1 6 HIS O O 7.507 5.401 17.247 1.00 . A A . 6 HIS O 1 1
8 10431 1 1 7 HIS C C 11.376 4.455 16.128 1.00 . A A . 7 HIS C 1 1
8 10432 1 1 7 HIS CA C 10.345 5.357 16.823 1.00 . A A . 7 HIS CA 1 1
8 10433 1 1 7 HIS CB C 11.017 6.496 17.649 1.00 . A A . 7 HIS CB 1 1
8 10434 1 1 7 HIS CD2 C 11.313 8.412 15.896 1.00 . A A . 7 HIS CD2 1 1
8 10435 1 1 7 HIS CE1 C 13.421 8.875 16.271 1.00 . A A . 7 HIS CE1 1 1
8 10436 1 1 7 HIS CG C 11.752 7.551 16.848 1.00 . A A . 7 HIS CG 1 1
8 10437 1 1 7 HIS H H 10.014 3.835 18.250 1.00 . A A . 7 HIS H 1 1
8 10438 1 1 7 HIS HA H 9.691 5.794 16.067 1.00 . A A . 7 HIS HA 1 1
8 10439 1 1 7 HIS HB2 H 10.255 7.008 18.220 1.00 . A A . 7 HIS HB2 1 1
8 10440 1 1 7 HIS HB3 H 11.722 6.054 18.344 1.00 . A A . 7 HIS HB3 1 1
8 10441 1 1 7 HIS HD1 H 13.686 7.422 17.687 1.00 . A A . 7 HIS HD1 1 1
8 10442 1 1 7 HIS HD2 H 10.318 8.448 15.473 1.00 . A A . 7 HIS HD2 1 1
8 10443 1 1 7 HIS HE1 H 14.397 9.336 16.221 1.00 . A A . 7 HIS HE1 1 1
8 10444 1 1 7 HIS HE2 H 12.288 10.069 15.070 1.00 . A A . 7 HIS HE2 1 1
8 10445 1 1 7 HIS N N 9.543 4.511 17.717 1.00 . A A . 7 HIS N 1 1
8 10446 1 1 7 HIS ND1 N 13.080 7.873 17.059 1.00 . A A . 7 HIS ND1 1 1
8 10447 1 1 7 HIS NE2 N 12.371 9.222 15.559 1.00 . A A . 7 HIS NE2 1 1
8 10448 1 1 7 HIS O O 12.538 4.373 16.539 1.00 . A A . 7 HIS O 1 1
8 10449 1 1 8 HIS C C 12.616 3.526 13.348 1.00 . A A . 8 HIS C 1 1
8 10450 1 1 8 HIS CA C 11.718 2.762 14.331 1.00 . A A . 8 HIS CA 1 1
8 10451 1 1 8 HIS CB C 10.821 1.736 13.581 1.00 . A A . 8 HIS CB 1 1
8 10452 1 1 8 HIS CD2 C 12.486 -0.199 12.976 1.00 . A A . 8 HIS CD2 1 1
8 10453 1 1 8 HIS CE1 C 12.336 -0.064 10.801 1.00 . A A . 8 HIS CE1 1 1
8 10454 1 1 8 HIS CG C 11.593 0.783 12.687 1.00 . A A . 8 HIS CG 1 1
8 10455 1 1 8 HIS H H 9.949 3.800 14.887 1.00 . A A . 8 HIS H 1 1
8 10456 1 1 8 HIS HA H 12.354 2.224 15.028 1.00 . A A . 8 HIS HA 1 1
8 10457 1 1 8 HIS HB2 H 10.279 1.142 14.305 1.00 . A A . 8 HIS HB2 1 1
8 10458 1 1 8 HIS HB3 H 10.103 2.265 12.961 1.00 . A A . 8 HIS HB3 1 1
8 10459 1 1 8 HIS HD1 H 10.947 1.427 10.790 1.00 . A A . 8 HIS HD1 1 1
8 10460 1 1 8 HIS HD2 H 12.785 -0.526 13.962 1.00 . A A . 8 HIS HD2 1 1
8 10461 1 1 8 HIS HE1 H 12.485 -0.246 9.747 1.00 . A A . 8 HIS HE1 1 1
8 10462 1 1 8 HIS HE2 H 13.375 -1.575 11.679 1.00 . A A . 8 HIS HE2 1 1
8 10463 1 1 8 HIS N N 10.893 3.708 15.116 1.00 . A A . 8 HIS N 1 1
8 10464 1 1 8 HIS ND1 N 11.532 0.837 11.315 1.00 . A A . 8 HIS ND1 1 1
8 10465 1 1 8 HIS NE2 N 12.933 -0.706 11.782 1.00 . A A . 8 HIS NE2 1 1
8 10466 1 1 8 HIS O O 13.754 3.123 13.082 1.00 . A A . 8 HIS O 1 1
8 10467 1 1 9 SER C C 13.522 6.617 12.780 1.00 . A A . 9 SER C 1 1
8 10468 1 1 9 SER CA C 12.833 5.528 11.933 1.00 . A A . 9 SER CA 1 1
8 10469 1 1 9 SER CB C 11.872 6.159 10.900 1.00 . A A . 9 SER CB 1 1
8 10470 1 1 9 SER H H 11.147 4.837 13.004 1.00 . A A . 9 SER H 1 1
8 10471 1 1 9 SER HA H 13.596 4.959 11.409 1.00 . A A . 9 SER HA 1 1
8 10472 1 1 9 SER HB2 H 11.335 5.376 10.383 1.00 . A A . 9 SER HB2 1 1
8 10473 1 1 9 SER HB3 H 11.161 6.806 11.400 1.00 . A A . 9 SER HB3 1 1
8 10474 1 1 9 SER HG H 12.187 6.784 9.066 1.00 . A A . 9 SER HG 1 1
8 10475 1 1 9 SER N N 12.082 4.623 12.808 1.00 . A A . 9 SER N 1 1
8 10476 1 1 9 SER O O 13.316 6.702 13.995 1.00 . A A . 9 SER O 1 1
8 10477 1 1 9 SER OG O 12.579 6.926 9.936 1.00 . A A . 9 SER OG 1 1
8 10478 1 1 10 HIS C C 15.100 9.709 11.631 1.00 . A A . 10 HIS C 1 1
8 10479 1 1 10 HIS CA C 15.005 8.610 12.710 1.00 . A A . 10 HIS CA 1 1
8 10480 1 1 10 HIS CB C 16.401 8.242 13.297 1.00 . A A . 10 HIS CB 1 1
8 10481 1 1 10 HIS CD2 C 18.346 8.396 11.552 1.00 . A A . 10 HIS CD2 1 1
8 10482 1 1 10 HIS CE1 C 18.529 6.268 11.091 1.00 . A A . 10 HIS CE1 1 1
8 10483 1 1 10 HIS CG C 17.416 7.736 12.292 1.00 . A A . 10 HIS CG 1 1
8 10484 1 1 10 HIS H H 14.519 7.228 11.166 1.00 . A A . 10 HIS H 1 1
8 10485 1 1 10 HIS HA H 14.370 8.984 13.513 1.00 . A A . 10 HIS HA 1 1
8 10486 1 1 10 HIS HB2 H 16.823 9.116 13.776 1.00 . A A . 10 HIS HB2 1 1
8 10487 1 1 10 HIS HB3 H 16.276 7.469 14.050 1.00 . A A . 10 HIS HB3 1 1
8 10488 1 1 10 HIS HD1 H 17.035 5.666 12.357 1.00 . A A . 10 HIS HD1 1 1
8 10489 1 1 10 HIS HD2 H 18.522 9.462 11.543 1.00 . A A . 10 HIS HD2 1 1
8 10490 1 1 10 HIS HE1 H 18.868 5.336 10.668 1.00 . A A . 10 HIS HE1 1 1
8 10491 1 1 10 HIS HE2 H 19.634 7.661 10.080 1.00 . A A . 10 HIS HE2 1 1
8 10492 1 1 10 HIS N N 14.353 7.422 12.115 1.00 . A A . 10 HIS N 1 1
8 10493 1 1 10 HIS ND1 N 17.561 6.404 11.976 1.00 . A A . 10 HIS ND1 1 1
8 10494 1 1 10 HIS NE2 N 19.019 7.460 10.818 1.00 . A A . 10 HIS NE2 1 1
8 10495 1 1 10 HIS O O 15.914 10.636 11.730 1.00 . A A . 10 HIS O 1 1
8 10496 1 1 11 MET C C 14.114 11.912 9.642 1.00 . A A . 11 MET C 1 1
8 10497 1 1 11 MET CA C 14.204 10.391 9.396 1.00 . A A . 11 MET CA 1 1
8 10498 1 1 11 MET CB C 13.066 9.907 8.435 1.00 . A A . 11 MET CB 1 1
8 10499 1 1 11 MET CE C 9.466 9.968 10.635 1.00 . A A . 11 MET CE 1 1
8 10500 1 1 11 MET CG C 11.619 10.206 8.877 1.00 . A A . 11 MET CG 1 1
8 10501 1 1 11 MET H H 13.451 8.964 10.769 1.00 . A A . 11 MET H 1 1
8 10502 1 1 11 MET HA H 15.156 10.189 8.915 1.00 . A A . 11 MET HA 1 1
8 10503 1 1 11 MET HB2 H 13.217 10.363 7.463 1.00 . A A . 11 MET HB2 1 1
8 10504 1 1 11 MET HB3 H 13.158 8.834 8.317 1.00 . A A . 11 MET HB3 1 1
8 10505 1 1 11 MET HE1 H 9.362 11.042 10.568 1.00 . A A . 11 MET HE1 1 1
8 10506 1 1 11 MET HE2 H 9.089 9.630 11.589 1.00 . A A . 11 MET HE2 1 1
8 10507 1 1 11 MET HE3 H 8.902 9.500 9.841 1.00 . A A . 11 MET HE3 1 1
8 10508 1 1 11 MET HG2 H 11.483 11.280 8.918 1.00 . A A . 11 MET HG2 1 1
8 10509 1 1 11 MET HG3 H 10.938 9.794 8.138 1.00 . A A . 11 MET HG3 1 1
8 10510 1 1 11 MET N N 14.185 9.607 10.646 1.00 . A A . 11 MET N 1 1
8 10511 1 1 11 MET O O 14.739 12.697 8.918 1.00 . A A . 11 MET O 1 1
8 10512 1 1 11 MET SD S 11.198 9.519 10.490 1.00 . A A . 11 MET SD 1 1
8 10513 1 1 12 GLY C C 12.395 14.511 9.954 1.00 . A A . 12 GLY C 1 1
8 10514 1 1 12 GLY CA C 13.156 13.723 11.020 1.00 . A A . 12 GLY CA 1 1
8 10515 1 1 12 GLY H H 12.903 11.622 11.219 1.00 . A A . 12 GLY H 1 1
8 10516 1 1 12 GLY HA2 H 12.604 13.779 11.946 1.00 . A A . 12 GLY HA2 1 1
8 10517 1 1 12 GLY HA3 H 14.127 14.185 11.171 1.00 . A A . 12 GLY HA3 1 1
8 10518 1 1 12 GLY N N 13.345 12.306 10.677 1.00 . A A . 12 GLY N 1 1
8 10519 1 1 12 GLY O O 12.487 15.740 9.902 1.00 . A A . 12 GLY O 1 1
8 10520 1 1 13 SER C C 9.572 14.966 8.435 1.00 . A A . 13 SER C 1 1
8 10521 1 1 13 SER CA C 10.912 14.368 7.969 1.00 . A A . 13 SER CA 1 1
8 10522 1 1 13 SER CB C 10.698 13.278 6.891 1.00 . A A . 13 SER CB 1 1
8 10523 1 1 13 SER H H 11.570 12.835 9.255 1.00 . A A . 13 SER H 1 1
8 10524 1 1 13 SER HA H 11.517 15.164 7.542 1.00 . A A . 13 SER HA 1 1
8 10525 1 1 13 SER HB2 H 10.099 12.479 7.300 1.00 . A A . 13 SER HB2 1 1
8 10526 1 1 13 SER HB3 H 10.190 13.705 6.035 1.00 . A A . 13 SER HB3 1 1
8 10527 1 1 13 SER HG H 12.472 13.431 6.074 1.00 . A A . 13 SER HG 1 1
8 10528 1 1 13 SER N N 11.642 13.793 9.105 1.00 . A A . 13 SER N 1 1
8 10529 1 1 13 SER O O 8.497 14.379 8.232 1.00 . A A . 13 SER O 1 1
8 10530 1 1 13 SER OG O 11.939 12.729 6.459 1.00 . A A . 13 SER OG 1 1
8 10531 1 1 14 GLU C C 7.814 17.631 8.494 1.00 . A A . 14 GLU C 1 1
8 10532 1 1 14 GLU CA C 8.486 16.836 9.615 1.00 . A A . 14 GLU CA 1 1
8 10533 1 1 14 GLU CB C 8.845 17.761 10.802 1.00 . A A . 14 GLU CB 1 1
8 10534 1 1 14 GLU CD C 9.477 17.900 13.298 1.00 . A A . 14 GLU CD 1 1
8 10535 1 1 14 GLU CG C 9.359 17.008 12.050 1.00 . A A . 14 GLU CG 1 1
8 10536 1 1 14 GLU H H 10.550 16.511 9.262 1.00 . A A . 14 GLU H 1 1
8 10537 1 1 14 GLU HA H 7.783 16.081 9.969 1.00 . A A . 14 GLU HA 1 1
8 10538 1 1 14 GLU HB2 H 9.611 18.459 10.481 1.00 . A A . 14 GLU HB2 1 1
8 10539 1 1 14 GLU HB3 H 7.959 18.324 11.086 1.00 . A A . 14 GLU HB3 1 1
8 10540 1 1 14 GLU HG2 H 8.679 16.189 12.267 1.00 . A A . 14 GLU HG2 1 1
8 10541 1 1 14 GLU HG3 H 10.338 16.594 11.825 1.00 . A A . 14 GLU HG3 1 1
8 10542 1 1 14 GLU N N 9.664 16.123 9.110 1.00 . A A . 14 GLU N 1 1
8 10543 1 1 14 GLU O O 8.470 18.060 7.534 1.00 . A A . 14 GLU O 1 1
8 10544 1 1 14 GLU OE1 O 10.476 18.636 13.429 1.00 . A A . 14 GLU OE1 1 1
8 10545 1 1 14 GLU OE2 O 8.555 17.884 14.142 1.00 . A A . 14 GLU OE2 1 1
8 10546 1 1 15 GLU C C 5.433 17.630 6.369 1.00 . A A . 15 GLU C 1 1
8 10547 1 1 15 GLU CA C 5.588 18.457 7.671 1.00 . A A . 15 GLU CA 1 1
8 10548 1 1 15 GLU CB C 6.014 19.929 7.400 1.00 . A A . 15 GLU CB 1 1
8 10549 1 1 15 GLU CD C 6.336 22.287 8.384 1.00 . A A . 15 GLU CD 1 1
8 10550 1 1 15 GLU CG C 6.079 20.801 8.678 1.00 . A A . 15 GLU CG 1 1
8 10551 1 1 15 GLU H H 6.070 17.428 9.457 1.00 . A A . 15 GLU H 1 1
8 10552 1 1 15 GLU HA H 4.611 18.476 8.144 1.00 . A A . 15 GLU HA 1 1
8 10553 1 1 15 GLU HB2 H 6.993 19.930 6.931 1.00 . A A . 15 GLU HB2 1 1
8 10554 1 1 15 GLU HB3 H 5.301 20.380 6.718 1.00 . A A . 15 GLU HB3 1 1
8 10555 1 1 15 GLU HG2 H 5.137 20.701 9.213 1.00 . A A . 15 GLU HG2 1 1
8 10556 1 1 15 GLU HG3 H 6.877 20.425 9.316 1.00 . A A . 15 GLU HG3 1 1
8 10557 1 1 15 GLU N N 6.481 17.791 8.643 1.00 . A A . 15 GLU N 1 1
8 10558 1 1 15 GLU O O 4.883 18.113 5.376 1.00 . A A . 15 GLU O 1 1
8 10559 1 1 15 GLU OE1 O 7.502 22.672 8.178 1.00 . A A . 15 GLU OE1 1 1
8 10560 1 1 15 GLU OE2 O 5.364 23.070 8.342 1.00 . A A . 15 GLU OE2 1 1
8 10561 1 1 16 ASP C C 4.640 14.315 5.963 1.00 . A A . 16 ASP C 1 1
8 10562 1 1 16 ASP CA C 5.637 15.334 5.392 1.00 . A A . 16 ASP CA 1 1
8 10563 1 1 16 ASP CB C 6.944 14.607 4.965 1.00 . A A . 16 ASP CB 1 1
8 10564 1 1 16 ASP CG C 7.966 15.546 4.307 1.00 . A A . 16 ASP CG 1 1
8 10565 1 1 16 ASP H H 6.514 16.134 7.143 1.00 . A A . 16 ASP H 1 1
8 10566 1 1 16 ASP HA H 5.187 15.808 4.522 1.00 . A A . 16 ASP HA 1 1
8 10567 1 1 16 ASP HB2 H 7.397 14.154 5.842 1.00 . A A . 16 ASP HB2 1 1
8 10568 1 1 16 ASP HB3 H 6.696 13.817 4.259 1.00 . A A . 16 ASP HB3 1 1
8 10569 1 1 16 ASP N N 5.919 16.373 6.407 1.00 . A A . 16 ASP N 1 1
8 10570 1 1 16 ASP O O 4.071 13.511 5.217 1.00 . A A . 16 ASP O 1 1
8 10571 1 1 16 ASP OD1 O 7.851 15.808 3.088 1.00 . A A . 16 ASP OD1 1 1
8 10572 1 1 16 ASP OD2 O 8.877 16.045 5.009 1.00 . A A . 16 ASP OD2 1 1
8 10573 1 1 17 ASP C C 2.071 13.635 7.706 1.00 . A A . 17 ASP C 1 1
8 10574 1 1 17 ASP CA C 3.564 13.422 8.027 1.00 . A A . 17 ASP CA 1 1
8 10575 1 1 17 ASP CB C 3.839 13.519 9.556 1.00 . A A . 17 ASP CB 1 1
8 10576 1 1 17 ASP CG C 3.026 12.528 10.424 1.00 . A A . 17 ASP CG 1 1
8 10577 1 1 17 ASP H H 4.821 15.111 7.798 1.00 . A A . 17 ASP H 1 1
8 10578 1 1 17 ASP HA H 3.848 12.428 7.694 1.00 . A A . 17 ASP HA 1 1
8 10579 1 1 17 ASP HB2 H 4.892 13.324 9.730 1.00 . A A . 17 ASP HB2 1 1
8 10580 1 1 17 ASP HB3 H 3.624 14.532 9.881 1.00 . A A . 17 ASP HB3 1 1
8 10581 1 1 17 ASP N N 4.414 14.380 7.295 1.00 . A A . 17 ASP N 1 1
8 10582 1 1 17 ASP O O 1.251 12.776 8.012 1.00 . A A . 17 ASP O 1 1
8 10583 1 1 17 ASP OD1 O 3.262 11.308 10.325 1.00 . A A . 17 ASP OD1 1 1
8 10584 1 1 17 ASP OD2 O 2.139 12.967 11.201 1.00 . A A . 17 ASP OD2 1 1
8 10585 1 1 18 GLY C C 0.091 14.075 5.365 1.00 . A A . 18 GLY C 1 1
8 10586 1 1 18 GLY CA C 0.379 15.003 6.547 1.00 . A A . 18 GLY CA 1 1
8 10587 1 1 18 GLY H H 2.404 15.491 6.990 1.00 . A A . 18 GLY H 1 1
8 10588 1 1 18 GLY HA2 H -0.354 14.833 7.328 1.00 . A A . 18 GLY HA2 1 1
8 10589 1 1 18 GLY HA3 H 0.299 16.027 6.212 1.00 . A A . 18 GLY HA3 1 1
8 10590 1 1 18 GLY N N 1.729 14.784 7.082 1.00 . A A . 18 GLY N 1 1
8 10591 1 1 18 GLY O O -0.999 13.489 5.271 1.00 . A A . 18 GLY O 1 1
8 10592 1 1 19 VAL C C 1.047 11.524 3.915 1.00 . A A . 19 VAL C 1 1
8 10593 1 1 19 VAL CA C 1.067 12.965 3.357 1.00 . A A . 19 VAL CA 1 1
8 10594 1 1 19 VAL CB C 2.300 13.146 2.392 1.00 . A A . 19 VAL CB 1 1
8 10595 1 1 19 VAL CG1 C 2.281 12.116 1.238 1.00 . A A . 19 VAL CG1 1 1
8 10596 1 1 19 VAL CG2 C 2.378 14.586 1.834 1.00 . A A . 19 VAL CG2 1 1
8 10597 1 1 19 VAL H H 1.895 14.501 4.573 1.00 . A A . 19 VAL H 1 1
8 10598 1 1 19 VAL HA H 0.155 13.145 2.792 1.00 . A A . 19 VAL HA 1 1
8 10599 1 1 19 VAL HB H 3.201 12.970 2.973 1.00 . A A . 19 VAL HB 1 1
8 10600 1 1 19 VAL HG11 H 1.372 12.233 0.659 1.00 . A A . 19 VAL HG11 1 1
8 10601 1 1 19 VAL HG12 H 2.318 11.112 1.641 1.00 . A A . 19 VAL HG12 1 1
8 10602 1 1 19 VAL HG13 H 3.137 12.272 0.592 1.00 . A A . 19 VAL HG13 1 1
8 10603 1 1 19 VAL HG21 H 2.469 15.290 2.650 1.00 . A A . 19 VAL HG21 1 1
8 10604 1 1 19 VAL HG22 H 1.482 14.807 1.267 1.00 . A A . 19 VAL HG22 1 1
8 10605 1 1 19 VAL HG23 H 3.242 14.681 1.184 1.00 . A A . 19 VAL HG23 1 1
8 10606 1 1 19 VAL N N 1.101 13.931 4.474 1.00 . A A . 19 VAL N 1 1
8 10607 1 1 19 VAL O O 0.179 10.734 3.570 1.00 . A A . 19 VAL O 1 1
8 10608 1 1 20 VAL C C 0.861 9.469 6.182 1.00 . A A . 20 VAL C 1 1
8 10609 1 1 20 VAL CA C 2.173 9.936 5.492 1.00 . A A . 20 VAL CA 1 1
8 10610 1 1 20 VAL CB C 3.366 10.035 6.522 1.00 . A A . 20 VAL CB 1 1
8 10611 1 1 20 VAL CG1 C 3.463 8.813 7.455 1.00 . A A . 20 VAL CG1 1 1
8 10612 1 1 20 VAL CG2 C 4.711 10.267 5.778 1.00 . A A . 20 VAL CG2 1 1
8 10613 1 1 20 VAL H H 2.618 11.965 5.066 1.00 . A A . 20 VAL H 1 1
8 10614 1 1 20 VAL HA H 2.444 9.211 4.726 1.00 . A A . 20 VAL HA 1 1
8 10615 1 1 20 VAL HB H 3.187 10.903 7.147 1.00 . A A . 20 VAL HB 1 1
8 10616 1 1 20 VAL HG11 H 4.289 8.939 8.144 1.00 . A A . 20 VAL HG11 1 1
8 10617 1 1 20 VAL HG12 H 3.621 7.920 6.870 1.00 . A A . 20 VAL HG12 1 1
8 10618 1 1 20 VAL HG13 H 2.544 8.708 8.019 1.00 . A A . 20 VAL HG13 1 1
8 10619 1 1 20 VAL HG21 H 4.650 11.172 5.182 1.00 . A A . 20 VAL HG21 1 1
8 10620 1 1 20 VAL HG22 H 4.918 9.427 5.126 1.00 . A A . 20 VAL HG22 1 1
8 10621 1 1 20 VAL HG23 H 5.519 10.370 6.493 1.00 . A A . 20 VAL HG23 1 1
8 10622 1 1 20 VAL N N 2.000 11.247 4.824 1.00 . A A . 20 VAL N 1 1
8 10623 1 1 20 VAL O O 0.475 8.303 6.059 1.00 . A A . 20 VAL O 1 1
8 10624 1 1 21 ALA C C -2.231 9.797 6.612 1.00 . A A . 21 ALA C 1 1
8 10625 1 1 21 ALA CA C -1.092 10.159 7.570 1.00 . A A . 21 ALA CA 1 1
8 10626 1 1 21 ALA CB C -1.495 11.388 8.400 1.00 . A A . 21 ALA CB 1 1
8 10627 1 1 21 ALA H H 0.515 11.333 6.827 1.00 . A A . 21 ALA H 1 1
8 10628 1 1 21 ALA HA H -0.921 9.329 8.252 1.00 . A A . 21 ALA HA 1 1
8 10629 1 1 21 ALA HB1 H -1.690 12.229 7.744 1.00 . A A . 21 ALA HB1 1 1
8 10630 1 1 21 ALA HB2 H -0.692 11.645 9.078 1.00 . A A . 21 ALA HB2 1 1
8 10631 1 1 21 ALA HB3 H -2.388 11.169 8.974 1.00 . A A . 21 ALA HB3 1 1
8 10632 1 1 21 ALA N N 0.167 10.419 6.839 1.00 . A A . 21 ALA N 1 1
8 10633 1 1 21 ALA O O -2.994 8.864 6.876 1.00 . A A . 21 ALA O 1 1
8 10634 1 1 22 MET C C -3.175 9.074 3.677 1.00 . A A . 22 MET C 1 1
8 10635 1 1 22 MET CA C -3.429 10.343 4.518 1.00 . A A . 22 MET CA 1 1
8 10636 1 1 22 MET CB C -3.669 11.586 3.618 1.00 . A A . 22 MET CB 1 1
8 10637 1 1 22 MET CE C -4.514 12.672 0.697 1.00 . A A . 22 MET CE 1 1
8 10638 1 1 22 MET CG C -2.585 11.888 2.579 1.00 . A A . 22 MET CG 1 1
8 10639 1 1 22 MET H H -1.701 11.285 5.352 1.00 . A A . 22 MET H 1 1
8 10640 1 1 22 MET HA H -4.339 10.171 5.095 1.00 . A A . 22 MET HA 1 1
8 10641 1 1 22 MET HB2 H -4.602 11.448 3.085 1.00 . A A . 22 MET HB2 1 1
8 10642 1 1 22 MET HB3 H -3.772 12.459 4.254 1.00 . A A . 22 MET HB3 1 1
8 10643 1 1 22 MET HE1 H -4.864 13.412 -0.009 1.00 . A A . 22 MET HE1 1 1
8 10644 1 1 22 MET HE2 H -5.276 12.500 1.444 1.00 . A A . 22 MET HE2 1 1
8 10645 1 1 22 MET HE3 H -4.304 11.750 0.175 1.00 . A A . 22 MET HE3 1 1
8 10646 1 1 22 MET HG2 H -1.667 12.134 3.093 1.00 . A A . 22 MET HG2 1 1
8 10647 1 1 22 MET HG3 H -2.426 11.009 1.970 1.00 . A A . 22 MET HG3 1 1
8 10648 1 1 22 MET N N -2.348 10.559 5.501 1.00 . A A . 22 MET N 1 1
8 10649 1 1 22 MET O O -4.122 8.496 3.153 1.00 . A A . 22 MET O 1 1
8 10650 1 1 22 MET SD S -3.017 13.269 1.493 1.00 . A A . 22 MET SD 1 1
8 10651 1 1 23 ILE C C -2.051 6.217 3.930 1.00 . A A . 23 ILE C 1 1
8 10652 1 1 23 ILE CA C -1.545 7.327 2.988 1.00 . A A . 23 ILE CA 1 1
8 10653 1 1 23 ILE CB C 0.005 7.131 2.728 1.00 . A A . 23 ILE CB 1 1
8 10654 1 1 23 ILE CD1 C 2.073 8.143 1.508 1.00 . A A . 23 ILE CD1 1 1
8 10655 1 1 23 ILE CG1 C 0.570 8.212 1.754 1.00 . A A . 23 ILE CG1 1 1
8 10656 1 1 23 ILE CG2 C 0.291 5.716 2.167 1.00 . A A . 23 ILE CG2 1 1
8 10657 1 1 23 ILE H H -1.176 9.208 3.920 1.00 . A A . 23 ILE H 1 1
8 10658 1 1 23 ILE HA H -2.068 7.249 2.033 1.00 . A A . 23 ILE HA 1 1
8 10659 1 1 23 ILE HB H 0.519 7.221 3.683 1.00 . A A . 23 ILE HB 1 1
8 10660 1 1 23 ILE HD11 H 2.366 8.952 0.856 1.00 . A A . 23 ILE HD11 1 1
8 10661 1 1 23 ILE HD12 H 2.325 7.197 1.042 1.00 . A A . 23 ILE HD12 1 1
8 10662 1 1 23 ILE HD13 H 2.601 8.232 2.447 1.00 . A A . 23 ILE HD13 1 1
8 10663 1 1 23 ILE HG12 H 0.084 8.116 0.795 1.00 . A A . 23 ILE HG12 1 1
8 10664 1 1 23 ILE HG13 H 0.354 9.193 2.153 1.00 . A A . 23 ILE HG13 1 1
8 10665 1 1 23 ILE HG21 H -0.233 5.583 1.230 1.00 . A A . 23 ILE HG21 1 1
8 10666 1 1 23 ILE HG22 H -0.049 4.967 2.872 1.00 . A A . 23 ILE HG22 1 1
8 10667 1 1 23 ILE HG23 H 1.354 5.590 2.006 1.00 . A A . 23 ILE HG23 1 1
8 10668 1 1 23 ILE N N -1.893 8.637 3.580 1.00 . A A . 23 ILE N 1 1
8 10669 1 1 23 ILE O O -2.760 5.316 3.487 1.00 . A A . 23 ILE O 1 1
8 10670 1 1 24 LYS C C -3.695 5.264 6.302 1.00 . A A . 24 LYS C 1 1
8 10671 1 1 24 LYS CA C -2.164 5.402 6.300 1.00 . A A . 24 LYS CA 1 1
8 10672 1 1 24 LYS CB C -1.711 5.866 7.712 1.00 . A A . 24 LYS CB 1 1
8 10673 1 1 24 LYS CD C 0.154 6.305 9.398 1.00 . A A . 24 LYS CD 1 1
8 10674 1 1 24 LYS CE C 1.661 6.314 9.668 1.00 . A A . 24 LYS CE 1 1
8 10675 1 1 24 LYS CG C -0.198 5.819 7.971 1.00 . A A . 24 LYS CG 1 1
8 10676 1 1 24 LYS H H -1.130 7.084 5.507 1.00 . A A . 24 LYS H 1 1
8 10677 1 1 24 LYS HA H -1.717 4.434 6.085 1.00 . A A . 24 LYS HA 1 1
8 10678 1 1 24 LYS HB2 H -2.043 6.889 7.860 1.00 . A A . 24 LYS HB2 1 1
8 10679 1 1 24 LYS HB3 H -2.196 5.240 8.460 1.00 . A A . 24 LYS HB3 1 1
8 10680 1 1 24 LYS HD2 H -0.224 7.310 9.534 1.00 . A A . 24 LYS HD2 1 1
8 10681 1 1 24 LYS HD3 H -0.325 5.646 10.117 1.00 . A A . 24 LYS HD3 1 1
8 10682 1 1 24 LYS HE2 H 2.044 5.306 9.572 1.00 . A A . 24 LYS HE2 1 1
8 10683 1 1 24 LYS HE3 H 2.144 6.950 8.936 1.00 . A A . 24 LYS HE3 1 1
8 10684 1 1 24 LYS HG2 H 0.145 4.796 7.848 1.00 . A A . 24 LYS HG2 1 1
8 10685 1 1 24 LYS HG3 H 0.306 6.451 7.245 1.00 . A A . 24 LYS HG3 1 1
8 10686 1 1 24 LYS HZ1 H 1.668 7.801 11.131 1.00 . A A . 24 LYS HZ1 1 1
8 10687 1 1 24 LYS HZ2 H 3.016 6.785 11.185 1.00 . A A . 24 LYS HZ2 1 1
8 10688 1 1 24 LYS HZ3 H 1.519 6.239 11.753 1.00 . A A . 24 LYS HZ3 1 1
8 10689 1 1 24 LYS N N -1.711 6.339 5.244 1.00 . A A . 24 LYS N 1 1
8 10690 1 1 24 LYS NZ N 1.988 6.818 11.030 1.00 . A A . 24 LYS NZ 1 1
8 10691 1 1 24 LYS O O -4.214 4.171 6.465 1.00 . A A . 24 LYS O 1 1
8 10692 1 1 25 GLU C C -6.432 5.712 4.909 1.00 . A A . 25 GLU C 1 1
8 10693 1 1 25 GLU CA C -5.847 6.477 6.108 1.00 . A A . 25 GLU CA 1 1
8 10694 1 1 25 GLU CB C -6.303 7.957 6.097 1.00 . A A . 25 GLU CB 1 1
8 10695 1 1 25 GLU CD C -8.254 9.616 6.194 1.00 . A A . 25 GLU CD 1 1
8 10696 1 1 25 GLU CG C -7.826 8.144 6.206 1.00 . A A . 25 GLU CG 1 1
8 10697 1 1 25 GLU H H -3.881 7.229 5.947 1.00 . A A . 25 GLU H 1 1
8 10698 1 1 25 GLU HA H -6.194 6.010 7.029 1.00 . A A . 25 GLU HA 1 1
8 10699 1 1 25 GLU HB2 H -5.832 8.473 6.932 1.00 . A A . 25 GLU HB2 1 1
8 10700 1 1 25 GLU HB3 H -5.963 8.423 5.176 1.00 . A A . 25 GLU HB3 1 1
8 10701 1 1 25 GLU HG2 H -8.297 7.630 5.372 1.00 . A A . 25 GLU HG2 1 1
8 10702 1 1 25 GLU HG3 H -8.167 7.685 7.126 1.00 . A A . 25 GLU HG3 1 1
8 10703 1 1 25 GLU N N -4.384 6.404 6.101 1.00 . A A . 25 GLU N 1 1
8 10704 1 1 25 GLU O O -7.278 4.834 5.090 1.00 . A A . 25 GLU O 1 1
8 10705 1 1 25 GLU OE1 O -8.112 10.301 7.232 1.00 . A A . 25 GLU OE1 1 1
8 10706 1 1 25 GLU OE2 O -8.705 10.108 5.138 1.00 . A A . 25 GLU OE2 1 1
8 10707 1 1 26 LEU C C -6.127 3.881 2.444 1.00 . A A . 26 LEU C 1 1
8 10708 1 1 26 LEU CA C -6.381 5.405 2.434 1.00 . A A . 26 LEU CA 1 1
8 10709 1 1 26 LEU CB C -5.682 6.047 1.193 1.00 . A A . 26 LEU CB 1 1
8 10710 1 1 26 LEU CD1 C -5.173 8.060 -0.309 1.00 . A A . 26 LEU CD1 1 1
8 10711 1 1 26 LEU CD2 C -7.536 7.703 0.556 1.00 . A A . 26 LEU CD2 1 1
8 10712 1 1 26 LEU CG C -6.036 7.533 0.860 1.00 . A A . 26 LEU CG 1 1
8 10713 1 1 26 LEU H H -5.201 6.700 3.650 1.00 . A A . 26 LEU H 1 1
8 10714 1 1 26 LEU HA H -7.459 5.578 2.371 1.00 . A A . 26 LEU HA 1 1
8 10715 1 1 26 LEU HB2 H -4.607 5.987 1.349 1.00 . A A . 26 LEU HB2 1 1
8 10716 1 1 26 LEU HB3 H -5.923 5.447 0.321 1.00 . A A . 26 LEU HB3 1 1
8 10717 1 1 26 LEU HD11 H -4.126 7.971 -0.054 1.00 . A A . 26 LEU HD11 1 1
8 10718 1 1 26 LEU HD12 H -5.404 9.101 -0.493 1.00 . A A . 26 LEU HD12 1 1
8 10719 1 1 26 LEU HD13 H -5.374 7.486 -1.207 1.00 . A A . 26 LEU HD13 1 1
8 10720 1 1 26 LEU HD21 H -7.813 7.089 -0.293 1.00 . A A . 26 LEU HD21 1 1
8 10721 1 1 26 LEU HD22 H -7.745 8.740 0.332 1.00 . A A . 26 LEU HD22 1 1
8 10722 1 1 26 LEU HD23 H -8.115 7.406 1.418 1.00 . A A . 26 LEU HD23 1 1
8 10723 1 1 26 LEU HG H -5.809 8.149 1.725 1.00 . A A . 26 LEU HG 1 1
8 10724 1 1 26 LEU N N -5.920 6.029 3.694 1.00 . A A . 26 LEU N 1 1
8 10725 1 1 26 LEU O O -6.926 3.115 1.920 1.00 . A A . 26 LEU O 1 1
8 10726 1 1 27 LEU C C -5.658 1.382 4.202 1.00 . A A . 27 LEU C 1 1
8 10727 1 1 27 LEU CA C -4.687 2.037 3.213 1.00 . A A . 27 LEU CA 1 1
8 10728 1 1 27 LEU CB C -3.222 1.860 3.691 1.00 . A A . 27 LEU CB 1 1
8 10729 1 1 27 LEU CD1 C -0.742 2.268 3.339 1.00 . A A . 27 LEU CD1 1 1
8 10730 1 1 27 LEU CD2 C -2.180 1.550 1.377 1.00 . A A . 27 LEU CD2 1 1
8 10731 1 1 27 LEU CG C -2.128 2.341 2.697 1.00 . A A . 27 LEU CG 1 1
8 10732 1 1 27 LEU H H -4.400 4.131 3.431 1.00 . A A . 27 LEU H 1 1
8 10733 1 1 27 LEU HA H -4.797 1.565 2.233 1.00 . A A . 27 LEU HA 1 1
8 10734 1 1 27 LEU HB2 H -3.106 2.408 4.623 1.00 . A A . 27 LEU HB2 1 1
8 10735 1 1 27 LEU HB3 H -3.051 0.807 3.899 1.00 . A A . 27 LEU HB3 1 1
8 10736 1 1 27 LEU HD11 H -0.513 1.245 3.612 1.00 . A A . 27 LEU HD11 1 1
8 10737 1 1 27 LEU HD12 H -0.718 2.889 4.224 1.00 . A A . 27 LEU HD12 1 1
8 10738 1 1 27 LEU HD13 H 0.003 2.626 2.639 1.00 . A A . 27 LEU HD13 1 1
8 10739 1 1 27 LEU HD21 H -3.147 1.679 0.911 1.00 . A A . 27 LEU HD21 1 1
8 10740 1 1 27 LEU HD22 H -2.010 0.496 1.568 1.00 . A A . 27 LEU HD22 1 1
8 10741 1 1 27 LEU HD23 H -1.415 1.916 0.702 1.00 . A A . 27 LEU HD23 1 1
8 10742 1 1 27 LEU HG H -2.304 3.382 2.458 1.00 . A A . 27 LEU HG 1 1
8 10743 1 1 27 LEU N N -5.015 3.461 3.060 1.00 . A A . 27 LEU N 1 1
8 10744 1 1 27 LEU O O -6.348 0.443 3.856 1.00 . A A . 27 LEU O 1 1
8 10745 1 1 28 ASP C C -7.942 1.141 6.297 1.00 . A A . 28 ASP C 1 1
8 10746 1 1 28 ASP CA C -6.445 1.365 6.557 1.00 . A A . 28 ASP CA 1 1
8 10747 1 1 28 ASP CB C -6.225 2.237 7.822 1.00 . A A . 28 ASP CB 1 1
8 10748 1 1 28 ASP CG C -6.703 1.557 9.114 1.00 . A A . 28 ASP CG 1 1
8 10749 1 1 28 ASP H H -5.355 2.852 5.510 1.00 . A A . 28 ASP H 1 1
8 10750 1 1 28 ASP HA H -5.983 0.397 6.726 1.00 . A A . 28 ASP HA 1 1
8 10751 1 1 28 ASP HB2 H -5.160 2.451 7.919 1.00 . A A . 28 ASP HB2 1 1
8 10752 1 1 28 ASP HB3 H -6.745 3.183 7.703 1.00 . A A . 28 ASP HB3 1 1
8 10753 1 1 28 ASP N N -5.757 1.969 5.398 1.00 . A A . 28 ASP N 1 1
8 10754 1 1 28 ASP O O -8.499 0.112 6.687 1.00 . A A . 28 ASP O 1 1
8 10755 1 1 28 ASP OD1 O -5.937 0.755 9.688 1.00 . A A . 28 ASP OD1 1 1
8 10756 1 1 28 ASP OD2 O -7.845 1.810 9.562 1.00 . A A . 28 ASP OD2 1 1
8 10757 1 1 29 THR C C -10.368 1.277 4.076 1.00 . A A . 29 THR C 1 1
8 10758 1 1 29 THR CA C -10.010 2.087 5.347 1.00 . A A . 29 THR CA 1 1
8 10759 1 1 29 THR CB C -10.550 3.547 5.216 1.00 . A A . 29 THR CB 1 1
8 10760 1 1 29 THR CG2 C -10.425 4.327 6.539 1.00 . A A . 29 THR CG2 1 1
8 10761 1 1 29 THR H H -8.036 2.856 5.278 1.00 . A A . 29 THR H 1 1
8 10762 1 1 29 THR HA H -10.505 1.625 6.197 1.00 . A A . 29 THR HA 1 1
8 10763 1 1 29 THR HB H -11.593 3.512 4.936 1.00 . A A . 29 THR HB 1 1
8 10764 1 1 29 THR HG1 H -9.254 4.911 4.592 1.00 . A A . 29 THR HG1 1 1
8 10765 1 1 29 THR HG21 H -10.973 3.817 7.320 1.00 . A A . 29 THR HG21 1 1
8 10766 1 1 29 THR HG22 H -10.826 5.326 6.413 1.00 . A A . 29 THR HG22 1 1
8 10767 1 1 29 THR HG23 H -9.380 4.399 6.822 1.00 . A A . 29 THR HG23 1 1
8 10768 1 1 29 THR N N -8.566 2.100 5.608 1.00 . A A . 29 THR N 1 1
8 10769 1 1 29 THR O O -11.401 0.596 4.037 1.00 . A A . 29 THR O 1 1
8 10770 1 1 29 THR OG1 O -9.834 4.251 4.186 1.00 . A A . 29 THR OG1 1 1
8 10771 1 1 30 ARG C C -9.086 -0.517 1.444 1.00 . A A . 30 ARG C 1 1
8 10772 1 1 30 ARG CA C -9.816 0.815 1.697 1.00 . A A . 30 ARG CA 1 1
8 10773 1 1 30 ARG CB C -9.402 1.860 0.627 1.00 . A A . 30 ARG CB 1 1
8 10774 1 1 30 ARG CD C -9.354 4.340 -0.046 1.00 . A A . 30 ARG CD 1 1
8 10775 1 1 30 ARG CG C -10.023 3.264 0.823 1.00 . A A . 30 ARG CG 1 1
8 10776 1 1 30 ARG CZ C -9.814 4.821 -2.449 1.00 . A A . 30 ARG CZ 1 1
8 10777 1 1 30 ARG H H -8.647 1.789 3.188 1.00 . A A . 30 ARG H 1 1
8 10778 1 1 30 ARG HA H -10.889 0.650 1.623 1.00 . A A . 30 ARG HA 1 1
8 10779 1 1 30 ARG HB2 H -8.320 1.963 0.644 1.00 . A A . 30 ARG HB2 1 1
8 10780 1 1 30 ARG HB3 H -9.693 1.494 -0.355 1.00 . A A . 30 ARG HB3 1 1
8 10781 1 1 30 ARG HD2 H -9.863 5.285 0.118 1.00 . A A . 30 ARG HD2 1 1
8 10782 1 1 30 ARG HD3 H -8.320 4.441 0.264 1.00 . A A . 30 ARG HD3 1 1
8 10783 1 1 30 ARG HE H -9.056 3.116 -1.733 1.00 . A A . 30 ARG HE 1 1
8 10784 1 1 30 ARG HG2 H -11.075 3.222 0.566 1.00 . A A . 30 ARG HG2 1 1
8 10785 1 1 30 ARG HG3 H -9.924 3.548 1.865 1.00 . A A . 30 ARG HG3 1 1
8 10786 1 1 30 ARG HH11 H -10.297 6.369 -1.219 1.00 . A A . 30 ARG HH11 1 1
8 10787 1 1 30 ARG HH12 H -10.591 6.646 -2.908 1.00 . A A . 30 ARG HH12 1 1
8 10788 1 1 30 ARG HH21 H -9.398 3.502 -3.929 1.00 . A A . 30 ARG HH21 1 1
8 10789 1 1 30 ARG HH22 H -10.076 5.019 -4.446 1.00 . A A . 30 ARG HH22 1 1
8 10790 1 1 30 ARG N N -9.512 1.352 3.044 1.00 . A A . 30 ARG N 1 1
8 10791 1 1 30 ARG NE N -9.383 4.007 -1.477 1.00 . A A . 30 ARG NE 1 1
8 10792 1 1 30 ARG NH1 N -10.269 6.043 -2.168 1.00 . A A . 30 ARG NH1 1 1
8 10793 1 1 30 ARG NH2 N -9.759 4.417 -3.707 1.00 . A A . 30 ARG NH2 1 1
8 10794 1 1 30 ARG O O -9.723 -1.547 1.212 1.00 . A A . 30 ARG O 1 1
8 10795 1 1 31 ILE C C -6.771 -2.709 2.104 1.00 . A A . 31 ILE C 1 1
8 10796 1 1 31 ILE CA C -6.887 -1.583 1.057 1.00 . A A . 31 ILE CA 1 1
8 10797 1 1 31 ILE CB C -5.459 -1.050 0.675 1.00 . A A . 31 ILE CB 1 1
8 10798 1 1 31 ILE CD1 C -6.194 -0.335 -1.728 1.00 . A A . 31 ILE CD1 1 1
8 10799 1 1 31 ILE CG1 C -5.554 0.072 -0.400 1.00 . A A . 31 ILE CG1 1 1
8 10800 1 1 31 ILE CG2 C -4.522 -2.179 0.195 1.00 . A A . 31 ILE CG2 1 1
8 10801 1 1 31 ILE H H -7.330 0.262 2.008 1.00 . A A . 31 ILE H 1 1
8 10802 1 1 31 ILE HA H -7.343 -1.991 0.155 1.00 . A A . 31 ILE HA 1 1
8 10803 1 1 31 ILE HB H -5.021 -0.625 1.574 1.00 . A A . 31 ILE HB 1 1
8 10804 1 1 31 ILE HD11 H -6.195 0.519 -2.390 1.00 . A A . 31 ILE HD11 1 1
8 10805 1 1 31 ILE HD12 H -7.214 -0.656 -1.564 1.00 . A A . 31 ILE HD12 1 1
8 10806 1 1 31 ILE HD13 H -5.629 -1.137 -2.183 1.00 . A A . 31 ILE HD13 1 1
8 10807 1 1 31 ILE HG12 H -6.138 0.891 -0.001 1.00 . A A . 31 ILE HG12 1 1
8 10808 1 1 31 ILE HG13 H -4.557 0.440 -0.619 1.00 . A A . 31 ILE HG13 1 1
8 10809 1 1 31 ILE HG21 H -3.543 -1.769 -0.037 1.00 . A A . 31 ILE HG21 1 1
8 10810 1 1 31 ILE HG22 H -4.929 -2.644 -0.689 1.00 . A A . 31 ILE HG22 1 1
8 10811 1 1 31 ILE HG23 H -4.414 -2.925 0.975 1.00 . A A . 31 ILE HG23 1 1
8 10812 1 1 31 ILE N N -7.748 -0.488 1.545 1.00 . A A . 31 ILE N 1 1
8 10813 1 1 31 ILE O O -6.956 -3.870 1.762 1.00 . A A . 31 ILE O 1 1
8 10814 1 1 32 ARG C C -7.494 -4.295 4.597 1.00 . A A . 32 ARG C 1 1
8 10815 1 1 32 ARG CA C -6.299 -3.310 4.479 1.00 . A A . 32 ARG CA 1 1
8 10816 1 1 32 ARG CB C -6.018 -2.636 5.861 1.00 . A A . 32 ARG CB 1 1
8 10817 1 1 32 ARG CD C -4.306 -1.554 7.439 1.00 . A A . 32 ARG CD 1 1
8 10818 1 1 32 ARG CG C -4.662 -1.904 5.978 1.00 . A A . 32 ARG CG 1 1
8 10819 1 1 32 ARG CZ C -4.393 -2.899 9.566 1.00 . A A . 32 ARG CZ 1 1
8 10820 1 1 32 ARG H H -6.412 -1.406 3.577 1.00 . A A . 32 ARG H 1 1
8 10821 1 1 32 ARG HA H -5.413 -3.886 4.208 1.00 . A A . 32 ARG HA 1 1
8 10822 1 1 32 ARG HB2 H -6.804 -1.915 6.056 1.00 . A A . 32 ARG HB2 1 1
8 10823 1 1 32 ARG HB3 H -6.054 -3.401 6.632 1.00 . A A . 32 ARG HB3 1 1
8 10824 1 1 32 ARG HD2 H -3.378 -0.992 7.451 1.00 . A A . 32 ARG HD2 1 1
8 10825 1 1 32 ARG HD3 H -5.099 -0.948 7.863 1.00 . A A . 32 ARG HD3 1 1
8 10826 1 1 32 ARG HE H -3.790 -3.567 7.775 1.00 . A A . 32 ARG HE 1 1
8 10827 1 1 32 ARG HG2 H -3.887 -2.547 5.584 1.00 . A A . 32 ARG HG2 1 1
8 10828 1 1 32 ARG HG3 H -4.699 -0.989 5.396 1.00 . A A . 32 ARG HG3 1 1
8 10829 1 1 32 ARG HH11 H -4.995 -0.975 9.873 1.00 . A A . 32 ARG HH11 1 1
8 10830 1 1 32 ARG HH12 H -5.024 -1.987 11.279 1.00 . A A . 32 ARG HH12 1 1
8 10831 1 1 32 ARG HH21 H -3.881 -4.858 9.593 1.00 . A A . 32 ARG HH21 1 1
8 10832 1 1 32 ARG HH22 H -4.384 -4.198 11.118 1.00 . A A . 32 ARG HH22 1 1
8 10833 1 1 32 ARG N N -6.489 -2.343 3.377 1.00 . A A . 32 ARG N 1 1
8 10834 1 1 32 ARG NE N -4.135 -2.772 8.251 1.00 . A A . 32 ARG NE 1 1
8 10835 1 1 32 ARG NH1 N -4.840 -1.872 10.297 1.00 . A A . 32 ARG NH1 1 1
8 10836 1 1 32 ARG NH2 N -4.200 -4.074 10.139 1.00 . A A . 32 ARG NH2 1 1
8 10837 1 1 32 ARG O O -7.243 -5.495 4.559 1.00 . A A . 32 ARG O 1 1
8 10838 1 1 33 PRO C C -10.028 -5.735 3.589 1.00 . A A . 33 PRO C 1 1
8 10839 1 1 33 PRO CA C -9.983 -4.744 4.774 1.00 . A A . 33 PRO CA 1 1
8 10840 1 1 33 PRO CB C -11.213 -3.788 4.772 1.00 . A A . 33 PRO CB 1 1
8 10841 1 1 33 PRO CD C -9.271 -2.399 4.756 1.00 . A A . 33 PRO CD 1 1
8 10842 1 1 33 PRO CG C -10.679 -2.495 5.303 1.00 . A A . 33 PRO CG 1 1
8 10843 1 1 33 PRO HA H -9.966 -5.307 5.706 1.00 . A A . 33 PRO HA 1 1
8 10844 1 1 33 PRO HB2 H -11.608 -3.667 3.760 1.00 . A A . 33 PRO HB2 1 1
8 10845 1 1 33 PRO HB3 H -11.990 -4.168 5.423 1.00 . A A . 33 PRO HB3 1 1
8 10846 1 1 33 PRO HD2 H -9.271 -1.959 3.765 1.00 . A A . 33 PRO HD2 1 1
8 10847 1 1 33 PRO HD3 H -8.644 -1.818 5.422 1.00 . A A . 33 PRO HD3 1 1
8 10848 1 1 33 PRO HG2 H -11.289 -1.662 4.958 1.00 . A A . 33 PRO HG2 1 1
8 10849 1 1 33 PRO HG3 H -10.655 -2.514 6.389 1.00 . A A . 33 PRO HG3 1 1
8 10850 1 1 33 PRO N N -8.813 -3.825 4.699 1.00 . A A . 33 PRO N 1 1
8 10851 1 1 33 PRO O O -10.251 -6.924 3.793 1.00 . A A . 33 PRO O 1 1
8 10852 1 1 34 THR C C -8.659 -7.164 1.223 1.00 . A A . 34 THR C 1 1
8 10853 1 1 34 THR CA C -9.697 -6.021 1.129 1.00 . A A . 34 THR CA 1 1
8 10854 1 1 34 THR CB C -9.370 -5.110 -0.103 1.00 . A A . 34 THR CB 1 1
8 10855 1 1 34 THR CG2 C -9.233 -5.899 -1.421 1.00 . A A . 34 THR CG2 1 1
8 10856 1 1 34 THR H H -9.521 -4.268 2.313 1.00 . A A . 34 THR H 1 1
8 10857 1 1 34 THR HA H -10.684 -6.446 0.984 1.00 . A A . 34 THR HA 1 1
8 10858 1 1 34 THR HB H -8.429 -4.596 0.089 1.00 . A A . 34 THR HB 1 1
8 10859 1 1 34 THR HG1 H -11.117 -4.472 -0.767 1.00 . A A . 34 THR HG1 1 1
8 10860 1 1 34 THR HG21 H -8.443 -6.636 -1.327 1.00 . A A . 34 THR HG21 1 1
8 10861 1 1 34 THR HG22 H -8.994 -5.218 -2.231 1.00 . A A . 34 THR HG22 1 1
8 10862 1 1 34 THR HG23 H -10.162 -6.400 -1.645 1.00 . A A . 34 THR HG23 1 1
8 10863 1 1 34 THR N N -9.732 -5.222 2.372 1.00 . A A . 34 THR N 1 1
8 10864 1 1 34 THR O O -8.978 -8.327 0.965 1.00 . A A . 34 THR O 1 1
8 10865 1 1 34 THR OG1 O -10.388 -4.109 -0.252 1.00 . A A . 34 THR OG1 1 1
8 10866 1 1 35 VAL C C -6.476 -8.753 2.869 1.00 . A A . 35 VAL C 1 1
8 10867 1 1 35 VAL CA C -6.298 -7.763 1.689 1.00 . A A . 35 VAL CA 1 1
8 10868 1 1 35 VAL CB C -4.920 -7.002 1.774 1.00 . A A . 35 VAL CB 1 1
8 10869 1 1 35 VAL CG1 C -3.718 -7.972 1.712 1.00 . A A . 35 VAL CG1 1 1
8 10870 1 1 35 VAL CG2 C -4.807 -5.954 0.646 1.00 . A A . 35 VAL CG2 1 1
8 10871 1 1 35 VAL H H -7.265 -5.881 1.864 1.00 . A A . 35 VAL H 1 1
8 10872 1 1 35 VAL HA H -6.303 -8.335 0.759 1.00 . A A . 35 VAL HA 1 1
8 10873 1 1 35 VAL HB H -4.880 -6.476 2.725 1.00 . A A . 35 VAL HB 1 1
8 10874 1 1 35 VAL HG11 H -2.791 -7.414 1.773 1.00 . A A . 35 VAL HG11 1 1
8 10875 1 1 35 VAL HG12 H -3.741 -8.524 0.782 1.00 . A A . 35 VAL HG12 1 1
8 10876 1 1 35 VAL HG13 H -3.766 -8.669 2.540 1.00 . A A . 35 VAL HG13 1 1
8 10877 1 1 35 VAL HG21 H -3.870 -5.416 0.736 1.00 . A A . 35 VAL HG21 1 1
8 10878 1 1 35 VAL HG22 H -5.627 -5.253 0.717 1.00 . A A . 35 VAL HG22 1 1
8 10879 1 1 35 VAL HG23 H -4.844 -6.448 -0.315 1.00 . A A . 35 VAL HG23 1 1
8 10880 1 1 35 VAL N N -7.427 -6.812 1.619 1.00 . A A . 35 VAL N 1 1
8 10881 1 1 35 VAL O O -5.995 -9.883 2.811 1.00 . A A . 35 VAL O 1 1
8 10882 1 1 36 GLN C C -8.663 -10.223 4.615 1.00 . A A . 36 GLN C 1 1
8 10883 1 1 36 GLN CA C -7.586 -9.211 5.048 1.00 . A A . 36 GLN CA 1 1
8 10884 1 1 36 GLN CB C -8.048 -8.370 6.271 1.00 . A A . 36 GLN CB 1 1
8 10885 1 1 36 GLN CD C -7.398 -6.523 7.966 1.00 . A A . 36 GLN CD 1 1
8 10886 1 1 36 GLN CG C -6.924 -7.495 6.878 1.00 . A A . 36 GLN CG 1 1
8 10887 1 1 36 GLN H H -7.515 -7.396 3.922 1.00 . A A . 36 GLN H 1 1
8 10888 1 1 36 GLN HA H -6.693 -9.769 5.329 1.00 . A A . 36 GLN HA 1 1
8 10889 1 1 36 GLN HB2 H -8.861 -7.717 5.961 1.00 . A A . 36 GLN HB2 1 1
8 10890 1 1 36 GLN HB3 H -8.415 -9.036 7.046 1.00 . A A . 36 GLN HB3 1 1
8 10891 1 1 36 GLN HE21 H -6.054 -5.171 7.403 1.00 . A A . 36 GLN HE21 1 1
8 10892 1 1 36 GLN HE22 H -7.066 -4.722 8.727 1.00 . A A . 36 GLN HE22 1 1
8 10893 1 1 36 GLN HG2 H -6.173 -8.144 7.312 1.00 . A A . 36 GLN HG2 1 1
8 10894 1 1 36 GLN HG3 H -6.466 -6.922 6.079 1.00 . A A . 36 GLN HG3 1 1
8 10895 1 1 36 GLN N N -7.215 -8.328 3.914 1.00 . A A . 36 GLN N 1 1
8 10896 1 1 36 GLN NE2 N -6.775 -5.356 8.040 1.00 . A A . 36 GLN NE2 1 1
8 10897 1 1 36 GLN O O -8.701 -11.352 5.121 1.00 . A A . 36 GLN O 1 1
8 10898 1 1 36 GLN OE1 O -8.326 -6.810 8.721 1.00 . A A . 36 GLN OE1 1 1
8 10899 1 1 37 GLU C C -9.785 -11.674 2.028 1.00 . A A . 37 GLU C 1 1
8 10900 1 1 37 GLU CA C -10.501 -10.724 3.015 1.00 . A A . 37 GLU CA 1 1
8 10901 1 1 37 GLU CB C -11.608 -9.911 2.290 1.00 . A A . 37 GLU CB 1 1
8 10902 1 1 37 GLU CD C -13.151 -9.769 4.368 1.00 . A A . 37 GLU CD 1 1
8 10903 1 1 37 GLU CG C -12.476 -9.017 3.208 1.00 . A A . 37 GLU CG 1 1
8 10904 1 1 37 GLU H H -9.504 -8.878 3.374 1.00 . A A . 37 GLU H 1 1
8 10905 1 1 37 GLU HA H -10.961 -11.321 3.798 1.00 . A A . 37 GLU HA 1 1
8 10906 1 1 37 GLU HB2 H -11.140 -9.275 1.547 1.00 . A A . 37 GLU HB2 1 1
8 10907 1 1 37 GLU HB3 H -12.267 -10.605 1.778 1.00 . A A . 37 GLU HB3 1 1
8 10908 1 1 37 GLU HG2 H -11.851 -8.235 3.617 1.00 . A A . 37 GLU HG2 1 1
8 10909 1 1 37 GLU HG3 H -13.250 -8.553 2.604 1.00 . A A . 37 GLU HG3 1 1
8 10910 1 1 37 GLU N N -9.523 -9.817 3.658 1.00 . A A . 37 GLU N 1 1
8 10911 1 1 37 GLU O O -10.262 -12.781 1.753 1.00 . A A . 37 GLU O 1 1
8 10912 1 1 37 GLU OE1 O -14.210 -10.396 4.149 1.00 . A A . 37 GLU OE1 1 1
8 10913 1 1 37 GLU OE2 O -12.628 -9.739 5.504 1.00 . A A . 37 GLU OE2 1 1
8 10914 1 1 38 ASP C C -6.902 -12.977 1.617 1.00 . A A . 38 ASP C 1 1
8 10915 1 1 38 ASP CA C -7.715 -12.041 0.689 1.00 . A A . 38 ASP CA 1 1
8 10916 1 1 38 ASP CB C -6.780 -11.114 -0.143 1.00 . A A . 38 ASP CB 1 1
8 10917 1 1 38 ASP CG C -5.755 -11.868 -1.013 1.00 . A A . 38 ASP CG 1 1
8 10918 1 1 38 ASP H H -8.415 -10.271 1.627 1.00 . A A . 38 ASP H 1 1
8 10919 1 1 38 ASP HA H -8.307 -12.653 0.012 1.00 . A A . 38 ASP HA 1 1
8 10920 1 1 38 ASP HB2 H -7.392 -10.499 -0.795 1.00 . A A . 38 ASP HB2 1 1
8 10921 1 1 38 ASP HB3 H -6.245 -10.455 0.537 1.00 . A A . 38 ASP HB3 1 1
8 10922 1 1 38 ASP N N -8.642 -11.212 1.491 1.00 . A A . 38 ASP N 1 1
8 10923 1 1 38 ASP O O -6.387 -14.009 1.182 1.00 . A A . 38 ASP O 1 1
8 10924 1 1 38 ASP OD1 O -6.127 -12.342 -2.111 1.00 . A A . 38 ASP OD1 1 1
8 10925 1 1 38 ASP OD2 O -4.576 -11.992 -0.607 1.00 . A A . 38 ASP OD2 1 1
8 10926 1 1 39 GLY C C -4.913 -12.863 4.501 1.00 . A A . 39 GLY C 1 1
8 10927 1 1 39 GLY CA C -6.203 -13.439 3.945 1.00 . A A . 39 GLY CA 1 1
8 10928 1 1 39 GLY H H -7.156 -11.721 3.156 1.00 . A A . 39 GLY H 1 1
8 10929 1 1 39 GLY HA2 H -6.911 -13.535 4.757 1.00 . A A . 39 GLY HA2 1 1
8 10930 1 1 39 GLY HA3 H -6.000 -14.433 3.556 1.00 . A A . 39 GLY HA3 1 1
8 10931 1 1 39 GLY N N -6.814 -12.603 2.907 1.00 . A A . 39 GLY N 1 1
8 10932 1 1 39 GLY O O -4.446 -13.308 5.553 1.00 . A A . 39 GLY O 1 1
8 10933 1 1 40 GLY C C -3.399 -9.877 4.907 1.00 . A A . 40 GLY C 1 1
8 10934 1 1 40 GLY CA C -3.100 -11.206 4.216 1.00 . A A . 40 GLY CA 1 1
8 10935 1 1 40 GLY H H -4.729 -11.633 2.922 1.00 . A A . 40 GLY H 1 1
8 10936 1 1 40 GLY HA2 H -2.547 -11.838 4.903 1.00 . A A . 40 GLY HA2 1 1
8 10937 1 1 40 GLY HA3 H -2.484 -11.023 3.343 1.00 . A A . 40 GLY HA3 1 1
8 10938 1 1 40 GLY N N -4.322 -11.893 3.776 1.00 . A A . 40 GLY N 1 1
8 10939 1 1 40 GLY O O -4.410 -9.759 5.613 1.00 . A A . 40 GLY O 1 1
8 10940 1 1 41 ASP C C -1.564 -6.620 4.619 1.00 . A A . 41 ASP C 1 1
8 10941 1 1 41 ASP CA C -2.682 -7.502 5.193 1.00 . A A . 41 ASP CA 1 1
8 10942 1 1 41 ASP CB C -2.707 -7.417 6.754 1.00 . A A . 41 ASP CB 1 1
8 10943 1 1 41 ASP CG C -3.073 -6.022 7.303 1.00 . A A . 41 ASP CG 1 1
8 10944 1 1 41 ASP H H -1.678 -9.099 4.233 1.00 . A A . 41 ASP H 1 1
8 10945 1 1 41 ASP HA H -3.632 -7.144 4.802 1.00 . A A . 41 ASP HA 1 1
8 10946 1 1 41 ASP HB2 H -3.442 -8.119 7.120 1.00 . A A . 41 ASP HB2 1 1
8 10947 1 1 41 ASP HB3 H -1.731 -7.708 7.132 1.00 . A A . 41 ASP HB3 1 1
8 10948 1 1 41 ASP N N -2.503 -8.890 4.718 1.00 . A A . 41 ASP N 1 1
8 10949 1 1 41 ASP O O -0.507 -7.127 4.209 1.00 . A A . 41 ASP O 1 1
8 10950 1 1 41 ASP OD1 O -4.030 -5.407 6.786 1.00 . A A . 41 ASP OD1 1 1
8 10951 1 1 41 ASP OD2 O -2.410 -5.537 8.247 1.00 . A A . 41 ASP OD2 1 1
8 10952 1 1 42 VAL C C -0.519 -3.384 5.383 1.00 . A A . 42 VAL C 1 1
8 10953 1 1 42 VAL CA C -0.821 -4.293 4.168 1.00 . A A . 42 VAL CA 1 1
8 10954 1 1 42 VAL CB C -1.283 -3.459 2.903 1.00 . A A . 42 VAL CB 1 1
8 10955 1 1 42 VAL CG1 C -1.451 -4.379 1.677 1.00 . A A . 42 VAL CG1 1 1
8 10956 1 1 42 VAL CG2 C -2.582 -2.662 3.149 1.00 . A A . 42 VAL CG2 1 1
8 10957 1 1 42 VAL H H -2.681 -4.981 4.912 1.00 . A A . 42 VAL H 1 1
8 10958 1 1 42 VAL HA H 0.100 -4.819 3.900 1.00 . A A . 42 VAL HA 1 1
8 10959 1 1 42 VAL HB H -0.497 -2.746 2.670 1.00 . A A . 42 VAL HB 1 1
8 10960 1 1 42 VAL HG11 H -2.201 -5.135 1.884 1.00 . A A . 42 VAL HG11 1 1
8 10961 1 1 42 VAL HG12 H -0.511 -4.864 1.454 1.00 . A A . 42 VAL HG12 1 1
8 10962 1 1 42 VAL HG13 H -1.760 -3.795 0.819 1.00 . A A . 42 VAL HG13 1 1
8 10963 1 1 42 VAL HG21 H -2.828 -2.084 2.268 1.00 . A A . 42 VAL HG21 1 1
8 10964 1 1 42 VAL HG22 H -2.447 -1.991 3.986 1.00 . A A . 42 VAL HG22 1 1
8 10965 1 1 42 VAL HG23 H -3.397 -3.343 3.368 1.00 . A A . 42 VAL HG23 1 1
8 10966 1 1 42 VAL N N -1.813 -5.297 4.581 1.00 . A A . 42 VAL N 1 1
8 10967 1 1 42 VAL O O -1.409 -2.716 5.919 1.00 . A A . 42 VAL O 1 1
8 10968 1 1 43 ILE C C 2.041 -1.538 6.625 1.00 . A A . 43 ILE C 1 1
8 10969 1 1 43 ILE CA C 1.154 -2.704 7.066 1.00 . A A . 43 ILE CA 1 1
8 10970 1 1 43 ILE CB C 1.953 -3.624 8.081 1.00 . A A . 43 ILE CB 1 1
8 10971 1 1 43 ILE CD1 C 1.215 -6.035 7.342 1.00 . A A . 43 ILE CD1 1 1
8 10972 1 1 43 ILE CG1 C 1.188 -4.957 8.424 1.00 . A A . 43 ILE CG1 1 1
8 10973 1 1 43 ILE CG2 C 2.285 -2.844 9.382 1.00 . A A . 43 ILE CG2 1 1
8 10974 1 1 43 ILE H H 1.393 -3.959 5.383 1.00 . A A . 43 ILE H 1 1
8 10975 1 1 43 ILE HA H 0.272 -2.313 7.578 1.00 . A A . 43 ILE HA 1 1
8 10976 1 1 43 ILE HB H 2.900 -3.884 7.611 1.00 . A A . 43 ILE HB 1 1
8 10977 1 1 43 ILE HD11 H 0.651 -6.895 7.678 1.00 . A A . 43 ILE HD11 1 1
8 10978 1 1 43 ILE HD12 H 2.235 -6.329 7.147 1.00 . A A . 43 ILE HD12 1 1
8 10979 1 1 43 ILE HD13 H 0.769 -5.652 6.436 1.00 . A A . 43 ILE HD13 1 1
8 10980 1 1 43 ILE HG12 H 1.619 -5.400 9.312 1.00 . A A . 43 ILE HG12 1 1
8 10981 1 1 43 ILE HG13 H 0.149 -4.725 8.627 1.00 . A A . 43 ILE HG13 1 1
8 10982 1 1 43 ILE HG21 H 2.853 -3.476 10.050 1.00 . A A . 43 ILE HG21 1 1
8 10983 1 1 43 ILE HG22 H 1.367 -2.542 9.869 1.00 . A A . 43 ILE HG22 1 1
8 10984 1 1 43 ILE HG23 H 2.869 -1.962 9.143 1.00 . A A . 43 ILE HG23 1 1
8 10985 1 1 43 ILE N N 0.728 -3.426 5.861 1.00 . A A . 43 ILE N 1 1
8 10986 1 1 43 ILE O O 3.075 -1.767 5.988 1.00 . A A . 43 ILE O 1 1
8 10987 1 1 44 TYR C C 3.704 0.944 7.389 1.00 . A A . 44 TYR C 1 1
8 10988 1 1 44 TYR CA C 2.395 0.893 6.578 1.00 . A A . 44 TYR CA 1 1
8 10989 1 1 44 TYR CB C 1.563 2.182 6.790 1.00 . A A . 44 TYR CB 1 1
8 10990 1 1 44 TYR CD1 C 2.168 3.840 4.952 1.00 . A A . 44 TYR CD1 1 1
8 10991 1 1 44 TYR CD2 C 3.051 4.243 7.130 1.00 . A A . 44 TYR CD2 1 1
8 10992 1 1 44 TYR CE1 C 2.797 4.970 4.489 1.00 . A A . 44 TYR CE1 1 1
8 10993 1 1 44 TYR CE2 C 3.675 5.372 6.665 1.00 . A A . 44 TYR CE2 1 1
8 10994 1 1 44 TYR CG C 2.268 3.452 6.285 1.00 . A A . 44 TYR CG 1 1
8 10995 1 1 44 TYR CZ C 3.551 5.726 5.343 1.00 . A A . 44 TYR CZ 1 1
8 10996 1 1 44 TYR H H 0.808 -0.191 7.463 1.00 . A A . 44 TYR H 1 1
8 10997 1 1 44 TYR HA H 2.642 0.809 5.520 1.00 . A A . 44 TYR HA 1 1
8 10998 1 1 44 TYR HB2 H 0.620 2.089 6.259 1.00 . A A . 44 TYR HB2 1 1
8 10999 1 1 44 TYR HB3 H 1.352 2.308 7.847 1.00 . A A . 44 TYR HB3 1 1
8 11000 1 1 44 TYR HD1 H 1.572 3.245 4.273 1.00 . A A . 44 TYR HD1 1 1
8 11001 1 1 44 TYR HD2 H 3.150 3.966 8.173 1.00 . A A . 44 TYR HD2 1 1
8 11002 1 1 44 TYR HE1 H 2.706 5.252 3.447 1.00 . A A . 44 TYR HE1 1 1
8 11003 1 1 44 TYR HE2 H 4.275 5.974 7.335 1.00 . A A . 44 TYR HE2 1 1
8 11004 1 1 44 TYR HH H 5.070 6.881 5.218 1.00 . A A . 44 TYR HH 1 1
8 11005 1 1 44 TYR N N 1.633 -0.299 6.949 1.00 . A A . 44 TYR N 1 1
8 11006 1 1 44 TYR O O 3.674 1.079 8.617 1.00 . A A . 44 TYR O 1 1
8 11007 1 1 44 TYR OH O 4.171 6.855 4.884 1.00 . A A . 44 TYR OH 1 1
8 11008 1 1 45 LYS C C 6.929 2.077 7.135 1.00 . A A . 45 LYS C 1 1
8 11009 1 1 45 LYS CA C 6.181 0.746 7.284 1.00 . A A . 45 LYS CA 1 1
8 11010 1 1 45 LYS CB C 6.976 -0.415 6.635 1.00 . A A . 45 LYS CB 1 1
8 11011 1 1 45 LYS CD C 6.667 -2.146 8.496 1.00 . A A . 45 LYS CD 1 1
8 11012 1 1 45 LYS CE C 6.001 -3.459 8.928 1.00 . A A . 45 LYS CE 1 1
8 11013 1 1 45 LYS CG C 6.433 -1.811 7.004 1.00 . A A . 45 LYS CG 1 1
8 11014 1 1 45 LYS H H 4.759 0.734 5.712 1.00 . A A . 45 LYS H 1 1
8 11015 1 1 45 LYS HA H 6.071 0.535 8.346 1.00 . A A . 45 LYS HA 1 1
8 11016 1 1 45 LYS HB2 H 6.933 -0.307 5.552 1.00 . A A . 45 LYS HB2 1 1
8 11017 1 1 45 LYS HB3 H 8.017 -0.359 6.942 1.00 . A A . 45 LYS HB3 1 1
8 11018 1 1 45 LYS HD2 H 7.733 -2.229 8.672 1.00 . A A . 45 LYS HD2 1 1
8 11019 1 1 45 LYS HD3 H 6.271 -1.341 9.106 1.00 . A A . 45 LYS HD3 1 1
8 11020 1 1 45 LYS HE2 H 4.936 -3.299 9.033 1.00 . A A . 45 LYS HE2 1 1
8 11021 1 1 45 LYS HE3 H 6.172 -4.217 8.172 1.00 . A A . 45 LYS HE3 1 1
8 11022 1 1 45 LYS HG2 H 5.368 -1.833 6.802 1.00 . A A . 45 LYS HG2 1 1
8 11023 1 1 45 LYS HG3 H 6.927 -2.559 6.390 1.00 . A A . 45 LYS HG3 1 1
8 11024 1 1 45 LYS HZ1 H 7.526 -4.262 10.099 1.00 . A A . 45 LYS HZ1 1 1
8 11025 1 1 45 LYS HZ2 H 5.980 -4.750 10.569 1.00 . A A . 45 LYS HZ2 1 1
8 11026 1 1 45 LYS HZ3 H 6.521 -3.191 10.931 1.00 . A A . 45 LYS HZ3 1 1
8 11027 1 1 45 LYS N N 4.832 0.805 6.684 1.00 . A A . 45 LYS N 1 1
8 11028 1 1 45 LYS NZ N 6.542 -3.950 10.223 1.00 . A A . 45 LYS NZ 1 1
8 11029 1 1 45 LYS O O 7.784 2.404 7.977 1.00 . A A . 45 LYS O 1 1
8 11030 1 1 46 GLY C C 7.002 4.796 4.530 1.00 . A A . 46 GLY C 1 1
8 11031 1 1 46 GLY CA C 7.229 4.171 5.898 1.00 . A A . 46 GLY CA 1 1
8 11032 1 1 46 GLY H H 6.008 2.494 5.381 1.00 . A A . 46 GLY H 1 1
8 11033 1 1 46 GLY HA2 H 6.811 4.832 6.646 1.00 . A A . 46 GLY HA2 1 1
8 11034 1 1 46 GLY HA3 H 8.301 4.095 6.070 1.00 . A A . 46 GLY HA3 1 1
8 11035 1 1 46 GLY N N 6.627 2.842 6.065 1.00 . A A . 46 GLY N 1 1
8 11036 1 1 46 GLY O O 6.207 4.299 3.732 1.00 . A A . 46 GLY O 1 1
8 11037 1 1 47 PHE C C 9.038 7.343 2.885 1.00 . A A . 47 PHE C 1 1
8 11038 1 1 47 PHE CA C 7.675 6.658 3.016 1.00 . A A . 47 PHE CA 1 1
8 11039 1 1 47 PHE CB C 6.512 7.692 3.013 1.00 . A A . 47 PHE CB 1 1
8 11040 1 1 47 PHE CD1 C 5.748 8.022 0.610 1.00 . A A . 47 PHE CD1 1 1
8 11041 1 1 47 PHE CD2 C 6.776 9.878 1.717 1.00 . A A . 47 PHE CD2 1 1
8 11042 1 1 47 PHE CE1 C 5.571 8.798 -0.523 1.00 . A A . 47 PHE CE1 1 1
8 11043 1 1 47 PHE CE2 C 6.594 10.652 0.586 1.00 . A A . 47 PHE CE2 1 1
8 11044 1 1 47 PHE CG C 6.353 8.545 1.750 1.00 . A A . 47 PHE CG 1 1
8 11045 1 1 47 PHE CZ C 5.992 10.112 -0.534 1.00 . A A . 47 PHE CZ 1 1
8 11046 1 1 47 PHE H H 8.270 6.277 5.004 1.00 . A A . 47 PHE H 1 1
8 11047 1 1 47 PHE HA H 7.538 5.948 2.202 1.00 . A A . 47 PHE HA 1 1
8 11048 1 1 47 PHE HB2 H 5.579 7.157 3.156 1.00 . A A . 47 PHE HB2 1 1
8 11049 1 1 47 PHE HB3 H 6.642 8.361 3.859 1.00 . A A . 47 PHE HB3 1 1
8 11050 1 1 47 PHE HD1 H 5.415 6.989 0.610 1.00 . A A . 47 PHE HD1 1 1
8 11051 1 1 47 PHE HD2 H 7.252 10.308 2.591 1.00 . A A . 47 PHE HD2 1 1
8 11052 1 1 47 PHE HE1 H 5.098 8.373 -1.403 1.00 . A A . 47 PHE HE1 1 1
8 11053 1 1 47 PHE HE2 H 6.927 11.682 0.576 1.00 . A A . 47 PHE HE2 1 1
8 11054 1 1 47 PHE HZ H 5.849 10.720 -1.418 1.00 . A A . 47 PHE HZ 1 1
8 11055 1 1 47 PHE N N 7.693 5.925 4.291 1.00 . A A . 47 PHE N 1 1
8 11056 1 1 47 PHE O O 9.348 8.263 3.645 1.00 . A A . 47 PHE O 1 1
8 11057 1 1 48 GLU C C 11.344 7.655 0.178 1.00 . A A . 48 GLU C 1 1
8 11058 1 1 48 GLU CA C 11.203 7.404 1.681 1.00 . A A . 48 GLU CA 1 1
8 11059 1 1 48 GLU CB C 12.311 6.415 2.144 1.00 . A A . 48 GLU CB 1 1
8 11060 1 1 48 GLU CD C 13.559 5.274 4.075 1.00 . A A . 48 GLU CD 1 1
8 11061 1 1 48 GLU CG C 12.324 6.092 3.648 1.00 . A A . 48 GLU CG 1 1
8 11062 1 1 48 GLU H H 9.533 6.141 1.369 1.00 . A A . 48 GLU H 1 1
8 11063 1 1 48 GLU HA H 11.316 8.343 2.219 1.00 . A A . 48 GLU HA 1 1
8 11064 1 1 48 GLU HB2 H 12.186 5.481 1.606 1.00 . A A . 48 GLU HB2 1 1
8 11065 1 1 48 GLU HB3 H 13.277 6.836 1.883 1.00 . A A . 48 GLU HB3 1 1
8 11066 1 1 48 GLU HG2 H 12.311 7.025 4.206 1.00 . A A . 48 GLU HG2 1 1
8 11067 1 1 48 GLU HG3 H 11.425 5.532 3.891 1.00 . A A . 48 GLU HG3 1 1
8 11068 1 1 48 GLU N N 9.854 6.870 1.937 1.00 . A A . 48 GLU N 1 1
8 11069 1 1 48 GLU O O 10.968 6.783 -0.618 1.00 . A A . 48 GLU O 1 1
8 11070 1 1 48 GLU OE1 O 14.594 5.887 4.416 1.00 . A A . 48 GLU OE1 1 1
8 11071 1 1 48 GLU OE2 O 13.504 4.026 4.067 1.00 . A A . 48 GLU OE2 1 1
8 11072 1 1 49 ASP C C 10.874 9.670 -2.393 1.00 . A A . 49 ASP C 1 1
8 11073 1 1 49 ASP CA C 12.142 9.281 -1.591 1.00 . A A . 49 ASP CA 1 1
8 11074 1 1 49 ASP CB C 12.958 8.206 -2.374 1.00 . A A . 49 ASP CB 1 1
8 11075 1 1 49 ASP CG C 14.357 7.954 -1.785 1.00 . A A . 49 ASP CG 1 1
8 11076 1 1 49 ASP H H 12.029 9.509 0.520 1.00 . A A . 49 ASP H 1 1
8 11077 1 1 49 ASP HA H 12.759 10.170 -1.513 1.00 . A A . 49 ASP HA 1 1
8 11078 1 1 49 ASP HB2 H 12.403 7.273 -2.362 1.00 . A A . 49 ASP HB2 1 1
8 11079 1 1 49 ASP HB3 H 13.069 8.518 -3.410 1.00 . A A . 49 ASP HB3 1 1
8 11080 1 1 49 ASP N N 11.846 8.860 -0.191 1.00 . A A . 49 ASP N 1 1
8 11081 1 1 49 ASP O O 10.919 10.586 -3.219 1.00 . A A . 49 ASP O 1 1
8 11082 1 1 49 ASP OD1 O 14.501 7.077 -0.899 1.00 . A A . 49 ASP OD1 1 1
8 11083 1 1 49 ASP OD2 O 15.321 8.636 -2.202 1.00 . A A . 49 ASP OD2 1 1
8 11084 1 1 50 GLY C C 7.935 7.620 -3.042 1.00 . A A . 50 GLY C 1 1
8 11085 1 1 50 GLY CA C 8.548 9.013 -2.939 1.00 . A A . 50 GLY CA 1 1
8 11086 1 1 50 GLY H H 9.736 8.472 -1.276 1.00 . A A . 50 GLY H 1 1
8 11087 1 1 50 GLY HA2 H 7.824 9.678 -2.491 1.00 . A A . 50 GLY HA2 1 1
8 11088 1 1 50 GLY HA3 H 8.783 9.367 -3.938 1.00 . A A . 50 GLY HA3 1 1
8 11089 1 1 50 GLY N N 9.756 8.991 -2.099 1.00 . A A . 50 GLY N 1 1
8 11090 1 1 50 GLY O O 6.852 7.435 -3.607 1.00 . A A . 50 GLY O 1 1
8 11091 1 1 51 ILE C C 7.561 4.924 -1.090 1.00 . A A . 51 ILE C 1 1
8 11092 1 1 51 ILE CA C 8.223 5.232 -2.446 1.00 . A A . 51 ILE CA 1 1
8 11093 1 1 51 ILE CB C 9.450 4.279 -2.684 1.00 . A A . 51 ILE CB 1 1
8 11094 1 1 51 ILE CD1 C 9.372 4.517 -5.281 1.00 . A A . 51 ILE CD1 1 1
8 11095 1 1 51 ILE CG1 C 10.197 4.645 -4.009 1.00 . A A . 51 ILE CG1 1 1
8 11096 1 1 51 ILE CG2 C 9.023 2.792 -2.681 1.00 . A A . 51 ILE CG2 1 1
8 11097 1 1 51 ILE H H 9.493 6.859 -2.045 1.00 . A A . 51 ILE H 1 1
8 11098 1 1 51 ILE HA H 7.498 5.068 -3.248 1.00 . A A . 51 ILE HA 1 1
8 11099 1 1 51 ILE HB H 10.142 4.417 -1.855 1.00 . A A . 51 ILE HB 1 1
8 11100 1 1 51 ILE HD11 H 8.999 3.506 -5.384 1.00 . A A . 51 ILE HD11 1 1
8 11101 1 1 51 ILE HD12 H 9.997 4.755 -6.130 1.00 . A A . 51 ILE HD12 1 1
8 11102 1 1 51 ILE HD13 H 8.541 5.209 -5.249 1.00 . A A . 51 ILE HD13 1 1
8 11103 1 1 51 ILE HG12 H 10.534 5.670 -3.954 1.00 . A A . 51 ILE HG12 1 1
8 11104 1 1 51 ILE HG13 H 11.066 4.004 -4.120 1.00 . A A . 51 ILE HG13 1 1
8 11105 1 1 51 ILE HG21 H 8.303 2.613 -3.468 1.00 . A A . 51 ILE HG21 1 1
8 11106 1 1 51 ILE HG22 H 8.577 2.534 -1.726 1.00 . A A . 51 ILE HG22 1 1
8 11107 1 1 51 ILE HG23 H 9.891 2.161 -2.841 1.00 . A A . 51 ILE HG23 1 1
8 11108 1 1 51 ILE N N 8.645 6.633 -2.474 1.00 . A A . 51 ILE N 1 1
8 11109 1 1 51 ILE O O 8.163 5.140 -0.027 1.00 . A A . 51 ILE O 1 1
8 11110 1 1 52 VAL C C 5.926 2.570 0.372 1.00 . A A . 52 VAL C 1 1
8 11111 1 1 52 VAL CA C 5.542 4.011 0.016 1.00 . A A . 52 VAL CA 1 1
8 11112 1 1 52 VAL CB C 3.996 4.096 -0.247 1.00 . A A . 52 VAL CB 1 1
8 11113 1 1 52 VAL CG1 C 3.191 3.751 1.021 1.00 . A A . 52 VAL CG1 1 1
8 11114 1 1 52 VAL CG2 C 3.601 5.483 -0.787 1.00 . A A . 52 VAL CG2 1 1
8 11115 1 1 52 VAL H H 5.919 4.304 -2.033 1.00 . A A . 52 VAL H 1 1
8 11116 1 1 52 VAL HA H 5.790 4.676 0.844 1.00 . A A . 52 VAL HA 1 1
8 11117 1 1 52 VAL HB H 3.740 3.364 -1.007 1.00 . A A . 52 VAL HB 1 1
8 11118 1 1 52 VAL HG11 H 3.433 4.454 1.808 1.00 . A A . 52 VAL HG11 1 1
8 11119 1 1 52 VAL HG12 H 3.436 2.748 1.354 1.00 . A A . 52 VAL HG12 1 1
8 11120 1 1 52 VAL HG13 H 2.130 3.804 0.810 1.00 . A A . 52 VAL HG13 1 1
8 11121 1 1 52 VAL HG21 H 3.835 6.239 -0.049 1.00 . A A . 52 VAL HG21 1 1
8 11122 1 1 52 VAL HG22 H 2.539 5.507 -0.998 1.00 . A A . 52 VAL HG22 1 1
8 11123 1 1 52 VAL HG23 H 4.150 5.693 -1.697 1.00 . A A . 52 VAL HG23 1 1
8 11124 1 1 52 VAL N N 6.317 4.422 -1.154 1.00 . A A . 52 VAL N 1 1
8 11125 1 1 52 VAL O O 5.669 1.637 -0.396 1.00 . A A . 52 VAL O 1 1
8 11126 1 1 53 GLN C C 5.990 0.396 2.820 1.00 . A A . 53 GLN C 1 1
8 11127 1 1 53 GLN CA C 7.063 1.110 1.992 1.00 . A A . 53 GLN CA 1 1
8 11128 1 1 53 GLN CB C 8.370 1.343 2.787 1.00 . A A . 53 GLN CB 1 1
8 11129 1 1 53 GLN CD C 10.802 2.209 2.620 1.00 . A A . 53 GLN CD 1 1
8 11130 1 1 53 GLN CG C 9.550 1.754 1.877 1.00 . A A . 53 GLN CG 1 1
8 11131 1 1 53 GLN H H 6.642 3.175 2.125 1.00 . A A . 53 GLN H 1 1
8 11132 1 1 53 GLN HA H 7.293 0.501 1.117 1.00 . A A . 53 GLN HA 1 1
8 11133 1 1 53 GLN HB2 H 8.205 2.128 3.520 1.00 . A A . 53 GLN HB2 1 1
8 11134 1 1 53 GLN HB3 H 8.645 0.431 3.310 1.00 . A A . 53 GLN HB3 1 1
8 11135 1 1 53 GLN HE21 H 11.367 3.264 1.031 1.00 . A A . 53 GLN HE21 1 1
8 11136 1 1 53 GLN HE22 H 12.412 3.343 2.404 1.00 . A A . 53 GLN HE22 1 1
8 11137 1 1 53 GLN HG2 H 9.818 0.912 1.251 1.00 . A A . 53 GLN HG2 1 1
8 11138 1 1 53 GLN HG3 H 9.218 2.570 1.239 1.00 . A A . 53 GLN HG3 1 1
8 11139 1 1 53 GLN N N 6.552 2.405 1.530 1.00 . A A . 53 GLN N 1 1
8 11140 1 1 53 GLN NE2 N 11.611 3.017 1.951 1.00 . A A . 53 GLN NE2 1 1
8 11141 1 1 53 GLN O O 5.578 0.895 3.872 1.00 . A A . 53 GLN O 1 1
8 11142 1 1 53 GLN OE1 O 11.063 1.808 3.759 1.00 . A A . 53 GLN OE1 1 1
8 11143 1 1 54 LEU C C 4.874 -3.015 3.055 1.00 . A A . 54 LEU C 1 1
8 11144 1 1 54 LEU CA C 4.433 -1.558 2.892 1.00 . A A . 54 LEU CA 1 1
8 11145 1 1 54 LEU CB C 3.166 -1.520 1.986 1.00 . A A . 54 LEU CB 1 1
8 11146 1 1 54 LEU CD1 C 1.305 -0.230 0.819 1.00 . A A . 54 LEU CD1 1 1
8 11147 1 1 54 LEU CD2 C 2.312 0.679 2.953 1.00 . A A . 54 LEU CD2 1 1
8 11148 1 1 54 LEU CG C 2.580 -0.117 1.668 1.00 . A A . 54 LEU CG 1 1
8 11149 1 1 54 LEU H H 5.940 -1.095 1.480 1.00 . A A . 54 LEU H 1 1
8 11150 1 1 54 LEU HA H 4.184 -1.144 3.870 1.00 . A A . 54 LEU HA 1 1
8 11151 1 1 54 LEU HB2 H 3.410 -2.002 1.043 1.00 . A A . 54 LEU HB2 1 1
8 11152 1 1 54 LEU HB3 H 2.388 -2.108 2.469 1.00 . A A . 54 LEU HB3 1 1
8 11153 1 1 54 LEU HD11 H 0.926 0.760 0.600 1.00 . A A . 54 LEU HD11 1 1
8 11154 1 1 54 LEU HD12 H 0.549 -0.794 1.354 1.00 . A A . 54 LEU HD12 1 1
8 11155 1 1 54 LEU HD13 H 1.533 -0.733 -0.111 1.00 . A A . 54 LEU HD13 1 1
8 11156 1 1 54 LEU HD21 H 1.629 0.134 3.593 1.00 . A A . 54 LEU HD21 1 1
8 11157 1 1 54 LEU HD22 H 1.874 1.639 2.700 1.00 . A A . 54 LEU HD22 1 1
8 11158 1 1 54 LEU HD23 H 3.240 0.845 3.477 1.00 . A A . 54 LEU HD23 1 1
8 11159 1 1 54 LEU HG H 3.304 0.441 1.086 1.00 . A A . 54 LEU HG 1 1
8 11160 1 1 54 LEU N N 5.523 -0.759 2.302 1.00 . A A . 54 LEU N 1 1
8 11161 1 1 54 LEU O O 5.477 -3.589 2.145 1.00 . A A . 54 LEU O 1 1
8 11162 1 1 55 LYS C C 3.521 -5.815 3.939 1.00 . A A . 55 LYS C 1 1
8 11163 1 1 55 LYS CA C 4.748 -5.043 4.446 1.00 . A A . 55 LYS CA 1 1
8 11164 1 1 55 LYS CB C 4.965 -5.318 5.958 1.00 . A A . 55 LYS CB 1 1
8 11165 1 1 55 LYS CD C 5.365 -7.057 7.834 1.00 . A A . 55 LYS CD 1 1
8 11166 1 1 55 LYS CE C 5.462 -8.552 8.174 1.00 . A A . 55 LYS CE 1 1
8 11167 1 1 55 LYS CG C 5.156 -6.812 6.320 1.00 . A A . 55 LYS CG 1 1
8 11168 1 1 55 LYS H H 4.123 -3.071 4.901 1.00 . A A . 55 LYS H 1 1
8 11169 1 1 55 LYS HA H 5.641 -5.360 3.897 1.00 . A A . 55 LYS HA 1 1
8 11170 1 1 55 LYS HB2 H 5.846 -4.773 6.287 1.00 . A A . 55 LYS HB2 1 1
8 11171 1 1 55 LYS HB3 H 4.106 -4.940 6.510 1.00 . A A . 55 LYS HB3 1 1
8 11172 1 1 55 LYS HD2 H 6.281 -6.568 8.148 1.00 . A A . 55 LYS HD2 1 1
8 11173 1 1 55 LYS HD3 H 4.530 -6.628 8.380 1.00 . A A . 55 LYS HD3 1 1
8 11174 1 1 55 LYS HE2 H 4.547 -9.040 7.869 1.00 . A A . 55 LYS HE2 1 1
8 11175 1 1 55 LYS HE3 H 6.295 -8.982 7.630 1.00 . A A . 55 LYS HE3 1 1
8 11176 1 1 55 LYS HG2 H 4.273 -7.358 6.000 1.00 . A A . 55 LYS HG2 1 1
8 11177 1 1 55 LYS HG3 H 6.018 -7.192 5.779 1.00 . A A . 55 LYS HG3 1 1
8 11178 1 1 55 LYS HZ1 H 6.574 -8.389 9.941 1.00 . A A . 55 LYS HZ1 1 1
8 11179 1 1 55 LYS HZ2 H 5.679 -9.819 9.827 1.00 . A A . 55 LYS HZ2 1 1
8 11180 1 1 55 LYS HZ3 H 4.901 -8.358 10.182 1.00 . A A . 55 LYS HZ3 1 1
8 11181 1 1 55 LYS N N 4.542 -3.612 4.203 1.00 . A A . 55 LYS N 1 1
8 11182 1 1 55 LYS NZ N 5.667 -8.796 9.632 1.00 . A A . 55 LYS NZ 1 1
8 11183 1 1 55 LYS O O 2.386 -5.437 4.248 1.00 . A A . 55 LYS O 1 1
8 11184 1 1 56 LEU C C 2.748 -9.078 3.540 1.00 . A A . 56 LEU C 1 1
8 11185 1 1 56 LEU CA C 2.667 -7.782 2.704 1.00 . A A . 56 LEU CA 1 1
8 11186 1 1 56 LEU CB C 2.783 -8.101 1.184 1.00 . A A . 56 LEU CB 1 1
8 11187 1 1 56 LEU CD1 C 2.839 -7.352 -1.270 1.00 . A A . 56 LEU CD1 1 1
8 11188 1 1 56 LEU CD2 C 1.764 -5.843 0.472 1.00 . A A . 56 LEU CD2 1 1
8 11189 1 1 56 LEU CG C 2.866 -6.883 0.202 1.00 . A A . 56 LEU CG 1 1
8 11190 1 1 56 LEU H H 4.662 -7.065 2.871 1.00 . A A . 56 LEU H 1 1
8 11191 1 1 56 LEU HA H 1.709 -7.299 2.893 1.00 . A A . 56 LEU HA 1 1
8 11192 1 1 56 LEU HB2 H 3.675 -8.701 1.038 1.00 . A A . 56 LEU HB2 1 1
8 11193 1 1 56 LEU HB3 H 1.924 -8.706 0.901 1.00 . A A . 56 LEU HB3 1 1
8 11194 1 1 56 LEU HD11 H 2.904 -6.495 -1.927 1.00 . A A . 56 LEU HD11 1 1
8 11195 1 1 56 LEU HD12 H 1.919 -7.888 -1.473 1.00 . A A . 56 LEU HD12 1 1
8 11196 1 1 56 LEU HD13 H 3.681 -8.005 -1.457 1.00 . A A . 56 LEU HD13 1 1
8 11197 1 1 56 LEU HD21 H 1.845 -5.035 -0.245 1.00 . A A . 56 LEU HD21 1 1
8 11198 1 1 56 LEU HD22 H 1.881 -5.444 1.468 1.00 . A A . 56 LEU HD22 1 1
8 11199 1 1 56 LEU HD23 H 0.787 -6.304 0.381 1.00 . A A . 56 LEU HD23 1 1
8 11200 1 1 56 LEU HG H 3.819 -6.387 0.354 1.00 . A A . 56 LEU HG 1 1
8 11201 1 1 56 LEU N N 3.746 -6.874 3.149 1.00 . A A . 56 LEU N 1 1
8 11202 1 1 56 LEU O O 3.847 -9.544 3.857 1.00 . A A . 56 LEU O 1 1
8 11203 1 1 57 GLN C C 1.384 -12.142 3.762 1.00 . A A . 57 GLN C 1 1
8 11204 1 1 57 GLN CA C 1.500 -10.905 4.683 1.00 . A A . 57 GLN CA 1 1
8 11205 1 1 57 GLN CB C 0.298 -10.849 5.657 1.00 . A A . 57 GLN CB 1 1
8 11206 1 1 57 GLN CD C 1.576 -10.165 7.809 1.00 . A A . 57 GLN CD 1 1
8 11207 1 1 57 GLN CG C 0.425 -9.850 6.833 1.00 . A A . 57 GLN CG 1 1
8 11208 1 1 57 GLN H H 0.757 -9.247 3.562 1.00 . A A . 57 GLN H 1 1
8 11209 1 1 57 GLN HA H 2.416 -10.994 5.265 1.00 . A A . 57 GLN HA 1 1
8 11210 1 1 57 GLN HB2 H -0.587 -10.582 5.090 1.00 . A A . 57 GLN HB2 1 1
8 11211 1 1 57 GLN HB3 H 0.140 -11.839 6.080 1.00 . A A . 57 GLN HB3 1 1
8 11212 1 1 57 GLN HE21 H 1.628 -8.284 8.448 1.00 . A A . 57 GLN HE21 1 1
8 11213 1 1 57 GLN HE22 H 2.752 -9.361 9.190 1.00 . A A . 57 GLN HE22 1 1
8 11214 1 1 57 GLN HG2 H 0.588 -8.859 6.422 1.00 . A A . 57 GLN HG2 1 1
8 11215 1 1 57 GLN HG3 H -0.501 -9.850 7.390 1.00 . A A . 57 GLN HG3 1 1
8 11216 1 1 57 GLN N N 1.584 -9.659 3.876 1.00 . A A . 57 GLN N 1 1
8 11217 1 1 57 GLN NE2 N 2.033 -9.167 8.555 1.00 . A A . 57 GLN NE2 1 1
8 11218 1 1 57 GLN O O 1.252 -12.004 2.538 1.00 . A A . 57 GLN O 1 1
8 11219 1 1 57 GLN OE1 O 1.998 -11.314 7.955 1.00 . A A . 57 GLN OE1 1 1
8 11220 1 1 58 GLY C C 0.238 -15.152 3.046 1.00 . A A . 58 GLY C 1 1
8 11221 1 1 58 GLY CA C 1.532 -14.618 3.658 1.00 . A A . 58 GLY CA 1 1
8 11222 1 1 58 GLY H H 1.322 -13.367 5.360 1.00 . A A . 58 GLY H 1 1
8 11223 1 1 58 GLY HA2 H 2.258 -14.499 2.861 1.00 . A A . 58 GLY HA2 1 1
8 11224 1 1 58 GLY HA3 H 1.916 -15.354 4.349 1.00 . A A . 58 GLY HA3 1 1
8 11225 1 1 58 GLY N N 1.399 -13.344 4.381 1.00 . A A . 58 GLY N 1 1
8 11226 1 1 58 GLY O O -0.268 -16.211 3.439 1.00 . A A . 58 GLY O 1 1
8 11227 1 1 59 SER C C -1.194 -14.163 -0.166 1.00 . A A . 59 SER C 1 1
8 11228 1 1 59 SER CA C -1.407 -14.803 1.215 1.00 . A A . 59 SER CA 1 1
8 11229 1 1 59 SER CB C -2.760 -14.370 1.838 1.00 . A A . 59 SER CB 1 1
8 11230 1 1 59 SER H H 0.139 -13.538 1.894 1.00 . A A . 59 SER H 1 1
8 11231 1 1 59 SER HA H -1.387 -15.887 1.108 1.00 . A A . 59 SER HA 1 1
8 11232 1 1 59 SER HB2 H -2.774 -13.294 1.968 1.00 . A A . 59 SER HB2 1 1
8 11233 1 1 59 SER HB3 H -3.573 -14.660 1.183 1.00 . A A . 59 SER HB3 1 1
8 11234 1 1 59 SER HG H -2.398 -15.745 3.205 1.00 . A A . 59 SER HG 1 1
8 11235 1 1 59 SER N N -0.272 -14.405 2.064 1.00 . A A . 59 SER N 1 1
8 11236 1 1 59 SER O O -1.207 -14.845 -1.190 1.00 . A A . 59 SER O 1 1
8 11237 1 1 59 SER OG O -2.968 -14.974 3.108 1.00 . A A . 59 SER OG 1 1
8 11238 1 1 60 CYS C C 0.893 -12.469 -1.739 1.00 . A A . 60 CYS C 1 1
8 11239 1 1 60 CYS CA C -0.541 -12.083 -1.355 1.00 . A A . 60 CYS CA 1 1
8 11240 1 1 60 CYS CB C -0.622 -10.574 -1.052 1.00 . A A . 60 CYS CB 1 1
8 11241 1 1 60 CYS H H -1.096 -12.340 0.669 1.00 . A A . 60 CYS H 1 1
8 11242 1 1 60 CYS HA H -1.199 -12.324 -2.168 1.00 . A A . 60 CYS HA 1 1
8 11243 1 1 60 CYS HB2 H 0.109 -10.322 -0.293 1.00 . A A . 60 CYS HB2 1 1
8 11244 1 1 60 CYS HB3 H -0.409 -10.009 -1.949 1.00 . A A . 60 CYS HB3 1 1
8 11245 1 1 60 CYS HG H -3.161 -10.501 -1.265 1.00 . A A . 60 CYS HG 1 1
8 11246 1 1 60 CYS N N -0.961 -12.837 -0.163 1.00 . A A . 60 CYS N 1 1
8 11247 1 1 60 CYS O O 1.220 -12.649 -2.921 1.00 . A A . 60 CYS O 1 1
8 11248 1 1 60 CYS SG S -2.231 -10.044 -0.435 1.00 . A A . 60 CYS SG 1 1
8 11249 1 1 61 THR C C 3.352 -14.430 -1.235 1.00 . A A . 61 THR C 1 1
8 11250 1 1 61 THR CA C 3.135 -12.948 -0.830 1.00 . A A . 61 THR CA 1 1
8 11251 1 1 61 THR CB C 3.863 -12.614 0.504 1.00 . A A . 61 THR CB 1 1
8 11252 1 1 61 THR CG2 C 5.378 -12.659 0.351 1.00 . A A . 61 THR CG2 1 1
8 11253 1 1 61 THR H H 1.360 -12.497 0.202 1.00 . A A . 61 THR H 1 1
8 11254 1 1 61 THR HA H 3.548 -12.311 -1.603 1.00 . A A . 61 THR HA 1 1
8 11255 1 1 61 THR HB H 3.563 -13.333 1.261 1.00 . A A . 61 THR HB 1 1
8 11256 1 1 61 THR HG1 H 3.430 -11.276 1.902 1.00 . A A . 61 THR HG1 1 1
8 11257 1 1 61 THR HG21 H 5.844 -12.391 1.289 1.00 . A A . 61 THR HG21 1 1
8 11258 1 1 61 THR HG22 H 5.677 -11.958 -0.413 1.00 . A A . 61 THR HG22 1 1
8 11259 1 1 61 THR HG23 H 5.684 -13.656 0.069 1.00 . A A . 61 THR HG23 1 1
8 11260 1 1 61 THR N N 1.721 -12.625 -0.699 1.00 . A A . 61 THR N 1 1
8 11261 1 1 61 THR O O 4.424 -14.796 -1.733 1.00 . A A . 61 THR O 1 1
8 11262 1 1 61 THR OG1 O 3.479 -11.299 0.941 1.00 . A A . 61 THR OG1 1 1
8 11263 1 1 62 SER C C 2.364 -16.991 -2.900 1.00 . A A . 62 SER C 1 1
8 11264 1 1 62 SER CA C 2.345 -16.703 -1.381 1.00 . A A . 62 SER CA 1 1
8 11265 1 1 62 SER CB C 1.148 -17.409 -0.705 1.00 . A A . 62 SER CB 1 1
8 11266 1 1 62 SER H H 1.468 -14.890 -0.718 1.00 . A A . 62 SER H 1 1
8 11267 1 1 62 SER HA H 3.260 -17.100 -0.954 1.00 . A A . 62 SER HA 1 1
8 11268 1 1 62 SER HB2 H 0.217 -17.027 -1.109 1.00 . A A . 62 SER HB2 1 1
8 11269 1 1 62 SER HB3 H 1.204 -18.476 -0.880 1.00 . A A . 62 SER HB3 1 1
8 11270 1 1 62 SER HG H 2.069 -17.079 1.001 1.00 . A A . 62 SER HG 1 1
8 11271 1 1 62 SER N N 2.303 -15.261 -1.069 1.00 . A A . 62 SER N 1 1
8 11272 1 1 62 SER O O 2.593 -18.135 -3.315 1.00 . A A . 62 SER O 1 1
8 11273 1 1 62 SER OG O 1.156 -17.178 0.695 1.00 . A A . 62 SER OG 1 1
8 11274 1 1 63 CYS C C 2.883 -14.856 -5.806 1.00 . A A . 63 CYS C 1 1
8 11275 1 1 63 CYS CA C 2.114 -16.057 -5.185 1.00 . A A . 63 CYS CA 1 1
8 11276 1 1 63 CYS CB C 0.651 -16.118 -5.663 1.00 . A A . 63 CYS CB 1 1
8 11277 1 1 63 CYS H H 1.967 -15.070 -3.322 1.00 . A A . 63 CYS H 1 1
8 11278 1 1 63 CYS HA H 2.608 -16.981 -5.465 1.00 . A A . 63 CYS HA 1 1
8 11279 1 1 63 CYS HB2 H 0.135 -15.213 -5.373 1.00 . A A . 63 CYS HB2 1 1
8 11280 1 1 63 CYS HB3 H 0.628 -16.212 -6.741 1.00 . A A . 63 CYS HB3 1 1
8 11281 1 1 63 CYS HG H 0.612 -18.403 -4.526 1.00 . A A . 63 CYS HG 1 1
8 11282 1 1 63 CYS N N 2.133 -15.949 -3.719 1.00 . A A . 63 CYS N 1 1
8 11283 1 1 63 CYS O O 2.487 -13.707 -5.585 1.00 . A A . 63 CYS O 1 1
8 11284 1 1 63 CYS SG S -0.271 -17.516 -4.979 1.00 . A A . 63 CYS SG 1 1
8 11285 1 1 64 PRO C C 4.222 -12.903 -7.882 1.00 . A A . 64 PRO C 1 1
8 11286 1 1 64 PRO CA C 4.920 -14.055 -7.104 1.00 . A A . 64 PRO CA 1 1
8 11287 1 1 64 PRO CB C 5.883 -14.849 -8.024 1.00 . A A . 64 PRO CB 1 1
8 11288 1 1 64 PRO CD C 4.459 -16.478 -6.983 1.00 . A A . 64 PRO CD 1 1
8 11289 1 1 64 PRO CG C 5.871 -16.245 -7.473 1.00 . A A . 64 PRO CG 1 1
8 11290 1 1 64 PRO HA H 5.494 -13.621 -6.287 1.00 . A A . 64 PRO HA 1 1
8 11291 1 1 64 PRO HB2 H 5.523 -14.830 -9.056 1.00 . A A . 64 PRO HB2 1 1
8 11292 1 1 64 PRO HB3 H 6.883 -14.435 -7.977 1.00 . A A . 64 PRO HB3 1 1
8 11293 1 1 64 PRO HD2 H 3.833 -16.873 -7.777 1.00 . A A . 64 PRO HD2 1 1
8 11294 1 1 64 PRO HD3 H 4.454 -17.156 -6.135 1.00 . A A . 64 PRO HD3 1 1
8 11295 1 1 64 PRO HG2 H 6.132 -16.959 -8.250 1.00 . A A . 64 PRO HG2 1 1
8 11296 1 1 64 PRO HG3 H 6.567 -16.329 -6.644 1.00 . A A . 64 PRO HG3 1 1
8 11297 1 1 64 PRO N N 3.999 -15.115 -6.578 1.00 . A A . 64 PRO N 1 1
8 11298 1 1 64 PRO O O 4.542 -11.726 -7.669 1.00 . A A . 64 PRO O 1 1
8 11299 1 1 65 SER C C 1.555 -11.458 -8.775 1.00 . A A . 65 SER C 1 1
8 11300 1 1 65 SER CA C 2.565 -12.260 -9.614 1.00 . A A . 65 SER CA 1 1
8 11301 1 1 65 SER CB C 1.862 -12.934 -10.819 1.00 . A A . 65 SER CB 1 1
8 11302 1 1 65 SER H H 3.040 -14.203 -8.872 1.00 . A A . 65 SER H 1 1
8 11303 1 1 65 SER HA H 3.314 -11.570 -10.003 1.00 . A A . 65 SER HA 1 1
8 11304 1 1 65 SER HB2 H 2.580 -13.516 -11.379 1.00 . A A . 65 SER HB2 1 1
8 11305 1 1 65 SER HB3 H 1.075 -13.588 -10.459 1.00 . A A . 65 SER HB3 1 1
8 11306 1 1 65 SER HG H 1.973 -11.637 -12.292 1.00 . A A . 65 SER HG 1 1
8 11307 1 1 65 SER N N 3.274 -13.255 -8.778 1.00 . A A . 65 SER N 1 1
8 11308 1 1 65 SER O O 1.377 -10.257 -9.002 1.00 . A A . 65 SER O 1 1
8 11309 1 1 65 SER OG O 1.289 -11.973 -11.697 1.00 . A A . 65 SER OG 1 1
8 11310 1 1 66 SER C C 0.591 -10.402 -6.002 1.00 . A A . 66 SER C 1 1
8 11311 1 1 66 SER CA C -0.060 -11.499 -6.879 1.00 . A A . 66 SER CA 1 1
8 11312 1 1 66 SER CB C -0.740 -12.567 -6.001 1.00 . A A . 66 SER CB 1 1
8 11313 1 1 66 SER H H 1.105 -13.093 -7.676 1.00 . A A . 66 SER H 1 1
8 11314 1 1 66 SER HA H -0.816 -11.028 -7.504 1.00 . A A . 66 SER HA 1 1
8 11315 1 1 66 SER HB2 H -0.004 -13.037 -5.357 1.00 . A A . 66 SER HB2 1 1
8 11316 1 1 66 SER HB3 H -1.507 -12.107 -5.394 1.00 . A A . 66 SER HB3 1 1
8 11317 1 1 66 SER HG H -2.252 -13.312 -7.008 1.00 . A A . 66 SER HG 1 1
8 11318 1 1 66 SER N N 0.921 -12.131 -7.787 1.00 . A A . 66 SER N 1 1
8 11319 1 1 66 SER O O -0.077 -9.429 -5.630 1.00 . A A . 66 SER O 1 1
8 11320 1 1 66 SER OG O -1.345 -13.569 -6.807 1.00 . A A . 66 SER OG 1 1
8 11321 1 1 67 ILE C C 2.781 -8.278 -5.853 1.00 . A A . 67 ILE C 1 1
8 11322 1 1 67 ILE CA C 2.732 -9.567 -5.008 1.00 . A A . 67 ILE CA 1 1
8 11323 1 1 67 ILE CB C 4.214 -10.079 -4.797 1.00 . A A . 67 ILE CB 1 1
8 11324 1 1 67 ILE CD1 C 5.624 -12.006 -3.754 1.00 . A A . 67 ILE CD1 1 1
8 11325 1 1 67 ILE CG1 C 4.244 -11.386 -3.948 1.00 . A A . 67 ILE CG1 1 1
8 11326 1 1 67 ILE CG2 C 5.110 -8.982 -4.165 1.00 . A A . 67 ILE CG2 1 1
8 11327 1 1 67 ILE H H 2.299 -11.458 -5.881 1.00 . A A . 67 ILE H 1 1
8 11328 1 1 67 ILE HA H 2.292 -9.355 -4.037 1.00 . A A . 67 ILE HA 1 1
8 11329 1 1 67 ILE HB H 4.623 -10.302 -5.782 1.00 . A A . 67 ILE HB 1 1
8 11330 1 1 67 ILE HD11 H 6.270 -11.312 -3.232 1.00 . A A . 67 ILE HD11 1 1
8 11331 1 1 67 ILE HD12 H 6.055 -12.243 -4.718 1.00 . A A . 67 ILE HD12 1 1
8 11332 1 1 67 ILE HD13 H 5.528 -12.911 -3.173 1.00 . A A . 67 ILE HD13 1 1
8 11333 1 1 67 ILE HG12 H 3.843 -11.181 -2.969 1.00 . A A . 67 ILE HG12 1 1
8 11334 1 1 67 ILE HG13 H 3.621 -12.133 -4.430 1.00 . A A . 67 ILE HG13 1 1
8 11335 1 1 67 ILE HG21 H 6.121 -9.356 -4.050 1.00 . A A . 67 ILE HG21 1 1
8 11336 1 1 67 ILE HG22 H 4.721 -8.708 -3.195 1.00 . A A . 67 ILE HG22 1 1
8 11337 1 1 67 ILE HG23 H 5.127 -8.107 -4.803 1.00 . A A . 67 ILE HG23 1 1
8 11338 1 1 67 ILE N N 1.893 -10.588 -5.679 1.00 . A A . 67 ILE N 1 1
8 11339 1 1 67 ILE O O 2.435 -7.192 -5.377 1.00 . A A . 67 ILE O 1 1
8 11340 1 1 68 ILE C C 2.068 -6.622 -8.348 1.00 . A A . 68 ILE C 1 1
8 11341 1 1 68 ILE CA C 3.399 -7.358 -8.087 1.00 . A A . 68 ILE CA 1 1
8 11342 1 1 68 ILE CB C 4.004 -7.902 -9.443 1.00 . A A . 68 ILE CB 1 1
8 11343 1 1 68 ILE CD1 C 5.975 -9.297 -10.419 1.00 . A A . 68 ILE CD1 1 1
8 11344 1 1 68 ILE CG1 C 5.331 -8.693 -9.179 1.00 . A A . 68 ILE CG1 1 1
8 11345 1 1 68 ILE CG2 C 4.231 -6.757 -10.462 1.00 . A A . 68 ILE CG2 1 1
8 11346 1 1 68 ILE H H 3.383 -9.373 -7.420 1.00 . A A . 68 ILE H 1 1
8 11347 1 1 68 ILE HA H 4.115 -6.665 -7.648 1.00 . A A . 68 ILE HA 1 1
8 11348 1 1 68 ILE HB H 3.278 -8.587 -9.875 1.00 . A A . 68 ILE HB 1 1
8 11349 1 1 68 ILE HD11 H 5.278 -9.967 -10.897 1.00 . A A . 68 ILE HD11 1 1
8 11350 1 1 68 ILE HD12 H 6.860 -9.844 -10.132 1.00 . A A . 68 ILE HD12 1 1
8 11351 1 1 68 ILE HD13 H 6.252 -8.509 -11.109 1.00 . A A . 68 ILE HD13 1 1
8 11352 1 1 68 ILE HG12 H 6.059 -8.034 -8.726 1.00 . A A . 68 ILE HG12 1 1
8 11353 1 1 68 ILE HG13 H 5.129 -9.509 -8.494 1.00 . A A . 68 ILE HG13 1 1
8 11354 1 1 68 ILE HG21 H 4.952 -6.054 -10.067 1.00 . A A . 68 ILE HG21 1 1
8 11355 1 1 68 ILE HG22 H 3.296 -6.240 -10.645 1.00 . A A . 68 ILE HG22 1 1
8 11356 1 1 68 ILE HG23 H 4.597 -7.163 -11.396 1.00 . A A . 68 ILE HG23 1 1
8 11357 1 1 68 ILE N N 3.199 -8.454 -7.123 1.00 . A A . 68 ILE N 1 1
8 11358 1 1 68 ILE O O 2.026 -5.392 -8.340 1.00 . A A . 68 ILE O 1 1
8 11359 1 1 69 THR C C -0.924 -6.065 -7.657 1.00 . A A . 69 THR C 1 1
8 11360 1 1 69 THR CA C -0.354 -6.893 -8.824 1.00 . A A . 69 THR CA 1 1
8 11361 1 1 69 THR CB C -1.329 -8.058 -9.190 1.00 . A A . 69 THR CB 1 1
8 11362 1 1 69 THR CG2 C -2.739 -7.559 -9.569 1.00 . A A . 69 THR CG2 1 1
8 11363 1 1 69 THR H H 1.090 -8.374 -8.385 1.00 . A A . 69 THR H 1 1
8 11364 1 1 69 THR HA H -0.254 -6.251 -9.699 1.00 . A A . 69 THR HA 1 1
8 11365 1 1 69 THR HB H -1.412 -8.722 -8.335 1.00 . A A . 69 THR HB 1 1
8 11366 1 1 69 THR HG1 H 0.133 -9.048 -10.092 1.00 . A A . 69 THR HG1 1 1
8 11367 1 1 69 THR HG21 H -2.678 -6.931 -10.449 1.00 . A A . 69 THR HG21 1 1
8 11368 1 1 69 THR HG22 H -3.158 -6.987 -8.748 1.00 . A A . 69 THR HG22 1 1
8 11369 1 1 69 THR HG23 H -3.387 -8.401 -9.779 1.00 . A A . 69 THR HG23 1 1
8 11370 1 1 69 THR N N 0.983 -7.410 -8.503 1.00 . A A . 69 THR N 1 1
8 11371 1 1 69 THR O O -1.474 -4.985 -7.884 1.00 . A A . 69 THR O 1 1
8 11372 1 1 69 THR OG1 O -0.779 -8.807 -10.292 1.00 . A A . 69 THR OG1 1 1
8 11373 1 1 70 LEU C C -0.488 -4.552 -5.023 1.00 . A A . 70 LEU C 1 1
8 11374 1 1 70 LEU CA C -1.247 -5.871 -5.205 1.00 . A A . 70 LEU CA 1 1
8 11375 1 1 70 LEU CB C -1.103 -6.747 -3.929 1.00 . A A . 70 LEU CB 1 1
8 11376 1 1 70 LEU CD1 C -3.125 -5.761 -2.681 1.00 . A A . 70 LEU CD1 1 1
8 11377 1 1 70 LEU CD2 C -1.304 -6.960 -1.372 1.00 . A A . 70 LEU CD2 1 1
8 11378 1 1 70 LEU CG C -1.620 -6.090 -2.601 1.00 . A A . 70 LEU CG 1 1
8 11379 1 1 70 LEU H H -0.299 -7.431 -6.300 1.00 . A A . 70 LEU H 1 1
8 11380 1 1 70 LEU HA H -2.305 -5.651 -5.365 1.00 . A A . 70 LEU HA 1 1
8 11381 1 1 70 LEU HB2 H -1.645 -7.674 -4.091 1.00 . A A . 70 LEU HB2 1 1
8 11382 1 1 70 LEU HB3 H -0.053 -6.990 -3.806 1.00 . A A . 70 LEU HB3 1 1
8 11383 1 1 70 LEU HD11 H -3.304 -5.076 -3.500 1.00 . A A . 70 LEU HD11 1 1
8 11384 1 1 70 LEU HD12 H -3.442 -5.295 -1.758 1.00 . A A . 70 LEU HD12 1 1
8 11385 1 1 70 LEU HD13 H -3.695 -6.667 -2.839 1.00 . A A . 70 LEU HD13 1 1
8 11386 1 1 70 LEU HD21 H -1.811 -7.914 -1.455 1.00 . A A . 70 LEU HD21 1 1
8 11387 1 1 70 LEU HD22 H -1.635 -6.457 -0.473 1.00 . A A . 70 LEU HD22 1 1
8 11388 1 1 70 LEU HD23 H -0.238 -7.129 -1.309 1.00 . A A . 70 LEU HD23 1 1
8 11389 1 1 70 LEU HG H -1.106 -5.145 -2.462 1.00 . A A . 70 LEU HG 1 1
8 11390 1 1 70 LEU N N -0.761 -6.570 -6.411 1.00 . A A . 70 LEU N 1 1
8 11391 1 1 70 LEU O O -1.104 -3.505 -4.851 1.00 . A A . 70 LEU O 1 1
8 11392 1 1 71 LYS C C 1.403 -2.392 -6.007 1.00 . A A . 71 LYS C 1 1
8 11393 1 1 71 LYS CA C 1.765 -3.483 -4.980 1.00 . A A . 71 LYS CA 1 1
8 11394 1 1 71 LYS CB C 3.245 -3.970 -5.133 1.00 . A A . 71 LYS CB 1 1
8 11395 1 1 71 LYS CD C 4.721 -2.258 -6.460 1.00 . A A . 71 LYS CD 1 1
8 11396 1 1 71 LYS CE C 5.415 -3.260 -7.395 1.00 . A A . 71 LYS CE 1 1
8 11397 1 1 71 LYS CG C 4.357 -2.868 -5.081 1.00 . A A . 71 LYS CG 1 1
8 11398 1 1 71 LYS H H 1.254 -5.524 -5.245 1.00 . A A . 71 LYS H 1 1
8 11399 1 1 71 LYS HA H 1.634 -3.077 -3.980 1.00 . A A . 71 LYS HA 1 1
8 11400 1 1 71 LYS HB2 H 3.443 -4.675 -4.331 1.00 . A A . 71 LYS HB2 1 1
8 11401 1 1 71 LYS HB3 H 3.334 -4.506 -6.073 1.00 . A A . 71 LYS HB3 1 1
8 11402 1 1 71 LYS HD2 H 3.813 -1.900 -6.937 1.00 . A A . 71 LYS HD2 1 1
8 11403 1 1 71 LYS HD3 H 5.384 -1.414 -6.300 1.00 . A A . 71 LYS HD3 1 1
8 11404 1 1 71 LYS HE2 H 4.783 -4.134 -7.517 1.00 . A A . 71 LYS HE2 1 1
8 11405 1 1 71 LYS HE3 H 5.563 -2.792 -8.358 1.00 . A A . 71 LYS HE3 1 1
8 11406 1 1 71 LYS HG2 H 4.018 -2.064 -4.437 1.00 . A A . 71 LYS HG2 1 1
8 11407 1 1 71 LYS HG3 H 5.256 -3.298 -4.648 1.00 . A A . 71 LYS HG3 1 1
8 11408 1 1 71 LYS HZ1 H 7.397 -2.884 -6.850 1.00 . A A . 71 LYS HZ1 1 1
8 11409 1 1 71 LYS HZ2 H 7.149 -4.435 -7.459 1.00 . A A . 71 LYS HZ2 1 1
8 11410 1 1 71 LYS HZ3 H 6.640 -4.055 -5.893 1.00 . A A . 71 LYS HZ3 1 1
8 11411 1 1 71 LYS N N 0.856 -4.638 -5.102 1.00 . A A . 71 LYS N 1 1
8 11412 1 1 71 LYS NZ N 6.741 -3.688 -6.863 1.00 . A A . 71 LYS NZ 1 1
8 11413 1 1 71 LYS O O 1.367 -1.216 -5.663 1.00 . A A . 71 LYS O 1 1
8 11414 1 1 72 ASN C C -0.627 -1.320 -8.233 1.00 . A A . 72 ASN C 1 1
8 11415 1 1 72 ASN CA C 0.784 -1.906 -8.376 1.00 . A A . 72 ASN CA 1 1
8 11416 1 1 72 ASN CB C 0.930 -2.619 -9.753 1.00 . A A . 72 ASN CB 1 1
8 11417 1 1 72 ASN CG C 2.384 -2.887 -10.168 1.00 . A A . 72 ASN CG 1 1
8 11418 1 1 72 ASN H H 1.139 -3.781 -7.433 1.00 . A A . 72 ASN H 1 1
8 11419 1 1 72 ASN HA H 1.493 -1.079 -8.340 1.00 . A A . 72 ASN HA 1 1
8 11420 1 1 72 ASN HB2 H 0.410 -3.570 -9.707 1.00 . A A . 72 ASN HB2 1 1
8 11421 1 1 72 ASN HB3 H 0.469 -2.013 -10.528 1.00 . A A . 72 ASN HB3 1 1
8 11422 1 1 72 ASN HD21 H 1.824 -4.460 -11.241 1.00 . A A . 72 ASN HD21 1 1
8 11423 1 1 72 ASN HD22 H 3.517 -4.111 -11.247 1.00 . A A . 72 ASN HD22 1 1
8 11424 1 1 72 ASN N N 1.120 -2.817 -7.257 1.00 . A A . 72 ASN N 1 1
8 11425 1 1 72 ASN ND2 N 2.597 -3.924 -10.964 1.00 . A A . 72 ASN ND2 1 1
8 11426 1 1 72 ASN O O -0.852 -0.183 -8.620 1.00 . A A . 72 ASN O 1 1
8 11427 1 1 72 ASN OD1 O 3.306 -2.162 -9.790 1.00 . A A . 72 ASN OD1 1 1
8 11428 1 1 73 GLY C C -2.998 -0.529 -6.405 1.00 . A A . 73 GLY C 1 1
8 11429 1 1 73 GLY CA C -2.939 -1.640 -7.453 1.00 . A A . 73 GLY CA 1 1
8 11430 1 1 73 GLY H H -1.333 -3.027 -7.451 1.00 . A A . 73 GLY H 1 1
8 11431 1 1 73 GLY HA2 H -3.357 -1.278 -8.389 1.00 . A A . 73 GLY HA2 1 1
8 11432 1 1 73 GLY HA3 H -3.527 -2.474 -7.112 1.00 . A A . 73 GLY HA3 1 1
8 11433 1 1 73 GLY N N -1.566 -2.107 -7.689 1.00 . A A . 73 GLY N 1 1
8 11434 1 1 73 GLY O O -3.662 0.500 -6.601 1.00 . A A . 73 GLY O 1 1
8 11435 1 1 74 ILE C C -1.323 1.465 -4.759 1.00 . A A . 74 ILE C 1 1
8 11436 1 1 74 ILE CA C -2.067 0.227 -4.223 1.00 . A A . 74 ILE CA 1 1
8 11437 1 1 74 ILE CB C -1.235 -0.402 -3.042 1.00 . A A . 74 ILE CB 1 1
8 11438 1 1 74 ILE CD1 C -1.094 -2.448 -1.454 1.00 . A A . 74 ILE CD1 1 1
8 11439 1 1 74 ILE CG1 C -1.937 -1.667 -2.457 1.00 . A A . 74 ILE CG1 1 1
8 11440 1 1 74 ILE CG2 C -0.969 0.635 -1.932 1.00 . A A . 74 ILE CG2 1 1
8 11441 1 1 74 ILE H H -1.798 -1.613 -5.227 1.00 . A A . 74 ILE H 1 1
8 11442 1 1 74 ILE HA H -3.048 0.516 -3.848 1.00 . A A . 74 ILE HA 1 1
8 11443 1 1 74 ILE HB H -0.270 -0.703 -3.445 1.00 . A A . 74 ILE HB 1 1
8 11444 1 1 74 ILE HD11 H -1.642 -3.322 -1.134 1.00 . A A . 74 ILE HD11 1 1
8 11445 1 1 74 ILE HD12 H -0.877 -1.828 -0.594 1.00 . A A . 74 ILE HD12 1 1
8 11446 1 1 74 ILE HD13 H -0.170 -2.757 -1.919 1.00 . A A . 74 ILE HD13 1 1
8 11447 1 1 74 ILE HG12 H -2.851 -1.375 -1.960 1.00 . A A . 74 ILE HG12 1 1
8 11448 1 1 74 ILE HG13 H -2.183 -2.343 -3.268 1.00 . A A . 74 ILE HG13 1 1
8 11449 1 1 74 ILE HG21 H -1.909 0.995 -1.537 1.00 . A A . 74 ILE HG21 1 1
8 11450 1 1 74 ILE HG22 H -0.408 1.470 -2.333 1.00 . A A . 74 ILE HG22 1 1
8 11451 1 1 74 ILE HG23 H -0.398 0.179 -1.135 1.00 . A A . 74 ILE HG23 1 1
8 11452 1 1 74 ILE N N -2.253 -0.750 -5.307 1.00 . A A . 74 ILE N 1 1
8 11453 1 1 74 ILE O O -1.668 2.597 -4.432 1.00 . A A . 74 ILE O 1 1
8 11454 1 1 75 GLN C C -0.315 3.162 -7.077 1.00 . A A . 75 GLN C 1 1
8 11455 1 1 75 GLN CA C 0.540 2.220 -6.225 1.00 . A A . 75 GLN CA 1 1
8 11456 1 1 75 GLN CB C 1.643 1.517 -7.061 1.00 . A A . 75 GLN CB 1 1
8 11457 1 1 75 GLN CD C 3.886 1.631 -8.314 1.00 . A A . 75 GLN CD 1 1
8 11458 1 1 75 GLN CG C 2.726 2.420 -7.674 1.00 . A A . 75 GLN CG 1 1
8 11459 1 1 75 GLN H H -0.111 0.258 -5.791 1.00 . A A . 75 GLN H 1 1
8 11460 1 1 75 GLN HA H 1.012 2.791 -5.425 1.00 . A A . 75 GLN HA 1 1
8 11461 1 1 75 GLN HB2 H 2.145 0.800 -6.420 1.00 . A A . 75 GLN HB2 1 1
8 11462 1 1 75 GLN HB3 H 1.166 0.968 -7.868 1.00 . A A . 75 GLN HB3 1 1
8 11463 1 1 75 GLN HE21 H 2.672 0.157 -8.894 1.00 . A A . 75 GLN HE21 1 1
8 11464 1 1 75 GLN HE22 H 4.336 -0.036 -9.296 1.00 . A A . 75 GLN HE22 1 1
8 11465 1 1 75 GLN HG2 H 2.272 3.041 -8.434 1.00 . A A . 75 GLN HG2 1 1
8 11466 1 1 75 GLN HG3 H 3.129 3.055 -6.894 1.00 . A A . 75 GLN HG3 1 1
8 11467 1 1 75 GLN N N -0.306 1.197 -5.595 1.00 . A A . 75 GLN N 1 1
8 11468 1 1 75 GLN NE2 N 3.599 0.469 -8.892 1.00 . A A . 75 GLN NE2 1 1
8 11469 1 1 75 GLN O O -0.242 4.367 -6.911 1.00 . A A . 75 GLN O 1 1
8 11470 1 1 75 GLN OE1 O 5.035 2.074 -8.309 1.00 . A A . 75 GLN OE1 1 1
8 11471 1 1 76 ASN C C -3.110 4.156 -7.985 1.00 . A A . 76 ASN C 1 1
8 11472 1 1 76 ASN CA C -2.096 3.321 -8.796 1.00 . A A . 76 ASN CA 1 1
8 11473 1 1 76 ASN CB C -2.830 2.346 -9.760 1.00 . A A . 76 ASN CB 1 1
8 11474 1 1 76 ASN CG C -1.913 1.715 -10.820 1.00 . A A . 76 ASN CG 1 1
8 11475 1 1 76 ASN H H -1.235 1.598 -7.920 1.00 . A A . 76 ASN H 1 1
8 11476 1 1 76 ASN HA H -1.483 4.002 -9.384 1.00 . A A . 76 ASN HA 1 1
8 11477 1 1 76 ASN HB2 H -3.280 1.547 -9.175 1.00 . A A . 76 ASN HB2 1 1
8 11478 1 1 76 ASN HB3 H -3.618 2.877 -10.279 1.00 . A A . 76 ASN HB3 1 1
8 11479 1 1 76 ASN HD21 H -2.944 0.014 -10.762 1.00 . A A . 76 ASN HD21 1 1
8 11480 1 1 76 ASN HD22 H -1.612 0.047 -11.863 1.00 . A A . 76 ASN HD22 1 1
8 11481 1 1 76 ASN N N -1.191 2.574 -7.907 1.00 . A A . 76 ASN N 1 1
8 11482 1 1 76 ASN ND2 N -2.184 0.467 -11.186 1.00 . A A . 76 ASN ND2 1 1
8 11483 1 1 76 ASN O O -3.432 5.277 -8.374 1.00 . A A . 76 ASN O 1 1
8 11484 1 1 76 ASN OD1 O -0.966 2.343 -11.304 1.00 . A A . 76 ASN OD1 1 1
8 11485 1 1 77 MET C C -3.889 5.536 -5.321 1.00 . A A . 77 MET C 1 1
8 11486 1 1 77 MET CA C -4.548 4.297 -5.961 1.00 . A A . 77 MET CA 1 1
8 11487 1 1 77 MET CB C -5.062 3.350 -4.843 1.00 . A A . 77 MET CB 1 1
8 11488 1 1 77 MET CE C -4.954 3.435 -1.521 1.00 . A A . 77 MET CE 1 1
8 11489 1 1 77 MET CG C -6.179 3.956 -3.969 1.00 . A A . 77 MET CG 1 1
8 11490 1 1 77 MET H H -3.302 2.691 -6.614 1.00 . A A . 77 MET H 1 1
8 11491 1 1 77 MET HA H -5.393 4.615 -6.569 1.00 . A A . 77 MET HA 1 1
8 11492 1 1 77 MET HB2 H -5.441 2.439 -5.298 1.00 . A A . 77 MET HB2 1 1
8 11493 1 1 77 MET HB3 H -4.231 3.084 -4.198 1.00 . A A . 77 MET HB3 1 1
8 11494 1 1 77 MET HE1 H -4.100 3.049 -2.061 1.00 . A A . 77 MET HE1 1 1
8 11495 1 1 77 MET HE2 H -4.999 2.972 -0.547 1.00 . A A . 77 MET HE2 1 1
8 11496 1 1 77 MET HE3 H -4.853 4.505 -1.407 1.00 . A A . 77 MET HE3 1 1
8 11497 1 1 77 MET HG2 H -5.919 4.978 -3.720 1.00 . A A . 77 MET HG2 1 1
8 11498 1 1 77 MET HG3 H -7.103 3.959 -4.534 1.00 . A A . 77 MET HG3 1 1
8 11499 1 1 77 MET N N -3.590 3.600 -6.852 1.00 . A A . 77 MET N 1 1
8 11500 1 1 77 MET O O -4.397 6.656 -5.435 1.00 . A A . 77 MET O 1 1
8 11501 1 1 77 MET SD S -6.460 3.061 -2.427 1.00 . A A . 77 MET SD 1 1
8 11502 1 1 78 LEU C C -1.422 7.410 -4.917 1.00 . A A . 78 LEU C 1 1
8 11503 1 1 78 LEU CA C -1.975 6.336 -3.958 1.00 . A A . 78 LEU CA 1 1
8 11504 1 1 78 LEU CB C -0.825 5.678 -3.142 1.00 . A A . 78 LEU CB 1 1
8 11505 1 1 78 LEU CD1 C -0.016 4.117 -1.285 1.00 . A A . 78 LEU CD1 1 1
8 11506 1 1 78 LEU CD2 C -2.058 5.580 -0.899 1.00 . A A . 78 LEU CD2 1 1
8 11507 1 1 78 LEU CG C -1.247 4.777 -1.938 1.00 . A A . 78 LEU CG 1 1
8 11508 1 1 78 LEU H H -2.375 4.398 -4.689 1.00 . A A . 78 LEU H 1 1
8 11509 1 1 78 LEU HA H -2.664 6.815 -3.263 1.00 . A A . 78 LEU HA 1 1
8 11510 1 1 78 LEU HB2 H -0.234 5.073 -3.823 1.00 . A A . 78 LEU HB2 1 1
8 11511 1 1 78 LEU HB3 H -0.188 6.465 -2.757 1.00 . A A . 78 LEU HB3 1 1
8 11512 1 1 78 LEU HD11 H 0.510 3.526 -2.022 1.00 . A A . 78 LEU HD11 1 1
8 11513 1 1 78 LEU HD12 H -0.332 3.471 -0.475 1.00 . A A . 78 LEU HD12 1 1
8 11514 1 1 78 LEU HD13 H 0.649 4.879 -0.895 1.00 . A A . 78 LEU HD13 1 1
8 11515 1 1 78 LEU HD21 H -1.468 6.411 -0.529 1.00 . A A . 78 LEU HD21 1 1
8 11516 1 1 78 LEU HD22 H -2.324 4.934 -0.069 1.00 . A A . 78 LEU HD22 1 1
8 11517 1 1 78 LEU HD23 H -2.962 5.955 -1.355 1.00 . A A . 78 LEU HD23 1 1
8 11518 1 1 78 LEU HG H -1.885 3.978 -2.303 1.00 . A A . 78 LEU HG 1 1
8 11519 1 1 78 LEU N N -2.735 5.302 -4.677 1.00 . A A . 78 LEU N 1 1
8 11520 1 1 78 LEU O O -1.284 8.558 -4.523 1.00 . A A . 78 LEU O 1 1
8 11521 1 1 79 GLN C C -1.850 8.805 -7.743 1.00 . A A . 79 GLN C 1 1
8 11522 1 1 79 GLN CA C -0.669 7.967 -7.222 1.00 . A A . 79 GLN CA 1 1
8 11523 1 1 79 GLN CB C 0.016 7.218 -8.402 1.00 . A A . 79 GLN CB 1 1
8 11524 1 1 79 GLN CD C 1.997 5.784 -9.203 1.00 . A A . 79 GLN CD 1 1
8 11525 1 1 79 GLN CG C 1.422 6.664 -8.088 1.00 . A A . 79 GLN CG 1 1
8 11526 1 1 79 GLN H H -1.192 6.072 -6.397 1.00 . A A . 79 GLN H 1 1
8 11527 1 1 79 GLN HA H 0.058 8.641 -6.766 1.00 . A A . 79 GLN HA 1 1
8 11528 1 1 79 GLN HB2 H -0.617 6.385 -8.701 1.00 . A A . 79 GLN HB2 1 1
8 11529 1 1 79 GLN HB3 H 0.107 7.895 -9.247 1.00 . A A . 79 GLN HB3 1 1
8 11530 1 1 79 GLN HE21 H 3.853 6.321 -8.737 1.00 . A A . 79 GLN HE21 1 1
8 11531 1 1 79 GLN HE22 H 3.698 5.208 -10.044 1.00 . A A . 79 GLN HE22 1 1
8 11532 1 1 79 GLN HG2 H 2.090 7.501 -7.928 1.00 . A A . 79 GLN HG2 1 1
8 11533 1 1 79 GLN HG3 H 1.376 6.073 -7.180 1.00 . A A . 79 GLN HG3 1 1
8 11534 1 1 79 GLN N N -1.117 7.021 -6.172 1.00 . A A . 79 GLN N 1 1
8 11535 1 1 79 GLN NE2 N 3.313 5.773 -9.342 1.00 . A A . 79 GLN NE2 1 1
8 11536 1 1 79 GLN O O -1.680 9.987 -8.069 1.00 . A A . 79 GLN O 1 1
8 11537 1 1 79 GLN OE1 O 1.262 5.109 -9.930 1.00 . A A . 79 GLN OE1 1 1
8 11538 1 1 80 PHE C C -4.643 10.037 -7.467 1.00 . A A . 80 PHE C 1 1
8 11539 1 1 80 PHE CA C -4.274 8.821 -8.329 1.00 . A A . 80 PHE CA 1 1
8 11540 1 1 80 PHE CB C -5.449 7.799 -8.362 1.00 . A A . 80 PHE CB 1 1
8 11541 1 1 80 PHE CD1 C -6.935 8.634 -10.249 1.00 . A A . 80 PHE CD1 1 1
8 11542 1 1 80 PHE CD2 C -7.858 8.578 -8.041 1.00 . A A . 80 PHE CD2 1 1
8 11543 1 1 80 PHE CE1 C -8.131 9.132 -10.734 1.00 . A A . 80 PHE CE1 1 1
8 11544 1 1 80 PHE CE2 C -9.052 9.078 -8.526 1.00 . A A . 80 PHE CE2 1 1
8 11545 1 1 80 PHE CG C -6.775 8.350 -8.892 1.00 . A A . 80 PHE CG 1 1
8 11546 1 1 80 PHE CZ C -9.191 9.351 -9.873 1.00 . A A . 80 PHE CZ 1 1
8 11547 1 1 80 PHE H H -3.106 7.253 -7.492 1.00 . A A . 80 PHE H 1 1
8 11548 1 1 80 PHE HA H -4.068 9.154 -9.345 1.00 . A A . 80 PHE HA 1 1
8 11549 1 1 80 PHE HB2 H -5.166 6.961 -8.991 1.00 . A A . 80 PHE HB2 1 1
8 11550 1 1 80 PHE HB3 H -5.612 7.424 -7.357 1.00 . A A . 80 PHE HB3 1 1
8 11551 1 1 80 PHE HD1 H -6.107 8.461 -10.931 1.00 . A A . 80 PHE HD1 1 1
8 11552 1 1 80 PHE HD2 H -7.759 8.362 -6.984 1.00 . A A . 80 PHE HD2 1 1
8 11553 1 1 80 PHE HE1 H -8.237 9.345 -11.791 1.00 . A A . 80 PHE HE1 1 1
8 11554 1 1 80 PHE HE2 H -9.882 9.251 -7.852 1.00 . A A . 80 PHE HE2 1 1
8 11555 1 1 80 PHE HZ H -10.124 9.743 -10.254 1.00 . A A . 80 PHE HZ 1 1
8 11556 1 1 80 PHE N N -3.046 8.179 -7.812 1.00 . A A . 80 PHE N 1 1
8 11557 1 1 80 PHE O O -4.966 11.111 -7.990 1.00 . A A . 80 PHE O 1 1
8 11558 1 1 81 TYR C C -3.679 11.794 -4.901 1.00 . A A . 81 TYR C 1 1
8 11559 1 1 81 TYR CA C -4.910 10.905 -5.172 1.00 . A A . 81 TYR CA 1 1
8 11560 1 1 81 TYR CB C -5.444 10.267 -3.863 1.00 . A A . 81 TYR CB 1 1
8 11561 1 1 81 TYR CD1 C -7.919 10.040 -4.465 1.00 . A A . 81 TYR CD1 1 1
8 11562 1 1 81 TYR CD2 C -6.724 8.042 -3.920 1.00 . A A . 81 TYR CD2 1 1
8 11563 1 1 81 TYR CE1 C -9.062 9.298 -4.685 1.00 . A A . 81 TYR CE1 1 1
8 11564 1 1 81 TYR CE2 C -7.867 7.301 -4.137 1.00 . A A . 81 TYR CE2 1 1
8 11565 1 1 81 TYR CG C -6.721 9.432 -4.075 1.00 . A A . 81 TYR CG 1 1
8 11566 1 1 81 TYR CZ C -9.030 7.931 -4.523 1.00 . A A . 81 TYR CZ 1 1
8 11567 1 1 81 TYR H H -4.327 8.961 -5.801 1.00 . A A . 81 TYR H 1 1
8 11568 1 1 81 TYR HA H -5.696 11.523 -5.600 1.00 . A A . 81 TYR HA 1 1
8 11569 1 1 81 TYR HB2 H -4.676 9.624 -3.439 1.00 . A A . 81 TYR HB2 1 1
8 11570 1 1 81 TYR HB3 H -5.674 11.049 -3.150 1.00 . A A . 81 TYR HB3 1 1
8 11571 1 1 81 TYR HD1 H -7.948 11.117 -4.591 1.00 . A A . 81 TYR HD1 1 1
8 11572 1 1 81 TYR HD2 H -5.811 7.542 -3.614 1.00 . A A . 81 TYR HD2 1 1
8 11573 1 1 81 TYR HE1 H -9.979 9.789 -4.985 1.00 . A A . 81 TYR HE1 1 1
8 11574 1 1 81 TYR HE2 H -7.845 6.225 -4.007 1.00 . A A . 81 TYR HE2 1 1
8 11575 1 1 81 TYR HH H -10.582 7.484 -5.572 1.00 . A A . 81 TYR HH 1 1
8 11576 1 1 81 TYR N N -4.586 9.851 -6.141 1.00 . A A . 81 TYR N 1 1
8 11577 1 1 81 TYR O O -3.706 13.006 -5.147 1.00 . A A . 81 TYR O 1 1
8 11578 1 1 81 TYR OH O -10.170 7.189 -4.751 1.00 . A A . 81 TYR OH 1 1
8 11579 1 1 82 ILE C C -0.304 11.862 -5.073 1.00 . A A . 82 ILE C 1 1
8 11580 1 1 82 ILE CA C -1.378 11.846 -3.953 1.00 . A A . 82 ILE CA 1 1
8 11581 1 1 82 ILE CB C -0.812 11.115 -2.676 1.00 . A A . 82 ILE CB 1 1
8 11582 1 1 82 ILE CD1 C -1.580 9.997 -0.458 1.00 . A A . 82 ILE CD1 1 1
8 11583 1 1 82 ILE CG1 C -1.938 10.926 -1.604 1.00 . A A . 82 ILE CG1 1 1
8 11584 1 1 82 ILE CG2 C 0.407 11.868 -2.093 1.00 . A A . 82 ILE CG2 1 1
8 11585 1 1 82 ILE H H -2.616 10.179 -4.388 1.00 . A A . 82 ILE H 1 1
8 11586 1 1 82 ILE HA H -1.635 12.865 -3.674 1.00 . A A . 82 ILE HA 1 1
8 11587 1 1 82 ILE HB H -0.469 10.131 -2.985 1.00 . A A . 82 ILE HB 1 1
8 11588 1 1 82 ILE HD11 H -2.430 9.904 0.206 1.00 . A A . 82 ILE HD11 1 1
8 11589 1 1 82 ILE HD12 H -0.738 10.397 0.093 1.00 . A A . 82 ILE HD12 1 1
8 11590 1 1 82 ILE HD13 H -1.326 9.023 -0.849 1.00 . A A . 82 ILE HD13 1 1
8 11591 1 1 82 ILE HG12 H -2.195 11.886 -1.178 1.00 . A A . 82 ILE HG12 1 1
8 11592 1 1 82 ILE HG13 H -2.819 10.515 -2.085 1.00 . A A . 82 ILE HG13 1 1
8 11593 1 1 82 ILE HG21 H 0.792 11.337 -1.230 1.00 . A A . 82 ILE HG21 1 1
8 11594 1 1 82 ILE HG22 H 0.111 12.863 -1.795 1.00 . A A . 82 ILE HG22 1 1
8 11595 1 1 82 ILE HG23 H 1.187 11.940 -2.845 1.00 . A A . 82 ILE HG23 1 1
8 11596 1 1 82 ILE N N -2.600 11.160 -4.423 1.00 . A A . 82 ILE N 1 1
8 11597 1 1 82 ILE O O 0.096 10.797 -5.554 1.00 . A A . 82 ILE O 1 1
8 11598 1 1 83 PRO C C 2.648 12.817 -5.995 1.00 . A A . 83 PRO C 1 1
8 11599 1 1 83 PRO CA C 1.245 13.170 -6.540 1.00 . A A . 83 PRO CA 1 1
8 11600 1 1 83 PRO CB C 1.145 14.651 -6.983 1.00 . A A . 83 PRO CB 1 1
8 11601 1 1 83 PRO CD C -0.262 14.412 -5.041 1.00 . A A . 83 PRO CD 1 1
8 11602 1 1 83 PRO CG C 0.667 15.376 -5.760 1.00 . A A . 83 PRO CG 1 1
8 11603 1 1 83 PRO HA H 1.028 12.524 -7.386 1.00 . A A . 83 PRO HA 1 1
8 11604 1 1 83 PRO HB2 H 2.118 15.023 -7.313 1.00 . A A . 83 PRO HB2 1 1
8 11605 1 1 83 PRO HB3 H 0.425 14.755 -7.784 1.00 . A A . 83 PRO HB3 1 1
8 11606 1 1 83 PRO HD2 H -0.152 14.502 -3.966 1.00 . A A . 83 PRO HD2 1 1
8 11607 1 1 83 PRO HD3 H -1.297 14.586 -5.324 1.00 . A A . 83 PRO HD3 1 1
8 11608 1 1 83 PRO HG2 H 1.516 15.633 -5.126 1.00 . A A . 83 PRO HG2 1 1
8 11609 1 1 83 PRO HG3 H 0.130 16.276 -6.038 1.00 . A A . 83 PRO HG3 1 1
8 11610 1 1 83 PRO N N 0.187 13.065 -5.506 1.00 . A A . 83 PRO N 1 1
8 11611 1 1 83 PRO O O 3.548 12.471 -6.768 1.00 . A A . 83 PRO O 1 1
8 11612 1 1 84 GLU C C 4.526 11.175 -4.035 1.00 . A A . 84 GLU C 1 1
8 11613 1 1 84 GLU CA C 4.106 12.650 -3.982 1.00 . A A . 84 GLU CA 1 1
8 11614 1 1 84 GLU CB C 4.034 13.142 -2.514 1.00 . A A . 84 GLU CB 1 1
8 11615 1 1 84 GLU CD C 4.400 15.575 -3.273 1.00 . A A . 84 GLU CD 1 1
8 11616 1 1 84 GLU CG C 3.595 14.615 -2.371 1.00 . A A . 84 GLU CG 1 1
8 11617 1 1 84 GLU H H 2.040 13.127 -4.108 1.00 . A A . 84 GLU H 1 1
8 11618 1 1 84 GLU HA H 4.857 13.236 -4.503 1.00 . A A . 84 GLU HA 1 1
8 11619 1 1 84 GLU HB2 H 3.329 12.521 -1.968 1.00 . A A . 84 GLU HB2 1 1
8 11620 1 1 84 GLU HB3 H 5.013 13.033 -2.060 1.00 . A A . 84 GLU HB3 1 1
8 11621 1 1 84 GLU HG2 H 2.542 14.681 -2.625 1.00 . A A . 84 GLU HG2 1 1
8 11622 1 1 84 GLU HG3 H 3.723 14.920 -1.338 1.00 . A A . 84 GLU HG3 1 1
8 11623 1 1 84 GLU N N 2.813 12.890 -4.658 1.00 . A A . 84 GLU N 1 1
8 11624 1 1 84 GLU O O 5.718 10.861 -3.939 1.00 . A A . 84 GLU O 1 1
8 11625 1 1 84 GLU OE1 O 5.615 15.736 -3.045 1.00 . A A . 84 GLU OE1 1 1
8 11626 1 1 84 GLU OE2 O 3.826 16.142 -4.228 1.00 . A A . 84 GLU OE2 1 1
8 11627 1 1 85 VAL C C 4.320 8.584 -5.754 1.00 . A A . 85 VAL C 1 1
8 11628 1 1 85 VAL CA C 3.783 8.849 -4.337 1.00 . A A . 85 VAL CA 1 1
8 11629 1 1 85 VAL CB C 2.478 8.014 -4.065 1.00 . A A . 85 VAL CB 1 1
8 11630 1 1 85 VAL CG1 C 2.713 6.498 -4.292 1.00 . A A . 85 VAL CG1 1 1
8 11631 1 1 85 VAL CG2 C 1.938 8.297 -2.641 1.00 . A A . 85 VAL CG2 1 1
8 11632 1 1 85 VAL H H 2.615 10.596 -4.157 1.00 . A A . 85 VAL H 1 1
8 11633 1 1 85 VAL HA H 4.536 8.543 -3.609 1.00 . A A . 85 VAL HA 1 1
8 11634 1 1 85 VAL HB H 1.720 8.336 -4.774 1.00 . A A . 85 VAL HB 1 1
8 11635 1 1 85 VAL HG11 H 1.799 5.950 -4.103 1.00 . A A . 85 VAL HG11 1 1
8 11636 1 1 85 VAL HG12 H 3.486 6.142 -3.621 1.00 . A A . 85 VAL HG12 1 1
8 11637 1 1 85 VAL HG13 H 3.027 6.326 -5.315 1.00 . A A . 85 VAL HG13 1 1
8 11638 1 1 85 VAL HG21 H 1.026 7.741 -2.477 1.00 . A A . 85 VAL HG21 1 1
8 11639 1 1 85 VAL HG22 H 1.734 9.356 -2.532 1.00 . A A . 85 VAL HG22 1 1
8 11640 1 1 85 VAL HG23 H 2.673 7.999 -1.904 1.00 . A A . 85 VAL HG23 1 1
8 11641 1 1 85 VAL N N 3.539 10.280 -4.167 1.00 . A A . 85 VAL N 1 1
8 11642 1 1 85 VAL O O 3.559 8.563 -6.718 1.00 . A A . 85 VAL O 1 1
8 11643 1 1 86 GLU C C 6.077 6.547 -7.322 1.00 . A A . 86 GLU C 1 1
8 11644 1 1 86 GLU CA C 6.329 8.044 -7.092 1.00 . A A . 86 GLU CA 1 1
8 11645 1 1 86 GLU CB C 7.851 8.302 -6.990 1.00 . A A . 86 GLU CB 1 1
8 11646 1 1 86 GLU CD C 9.765 9.974 -6.721 1.00 . A A . 86 GLU CD 1 1
8 11647 1 1 86 GLU CG C 8.244 9.778 -6.773 1.00 . A A . 86 GLU CG 1 1
8 11648 1 1 86 GLU H H 6.199 8.736 -5.090 1.00 . A A . 86 GLU H 1 1
8 11649 1 1 86 GLU HA H 5.924 8.606 -7.931 1.00 . A A . 86 GLU HA 1 1
8 11650 1 1 86 GLU HB2 H 8.251 7.720 -6.161 1.00 . A A . 86 GLU HB2 1 1
8 11651 1 1 86 GLU HB3 H 8.325 7.959 -7.906 1.00 . A A . 86 GLU HB3 1 1
8 11652 1 1 86 GLU HG2 H 7.831 10.368 -7.584 1.00 . A A . 86 GLU HG2 1 1
8 11653 1 1 86 GLU HG3 H 7.818 10.125 -5.835 1.00 . A A . 86 GLU HG3 1 1
8 11654 1 1 86 GLU N N 5.651 8.488 -5.863 1.00 . A A . 86 GLU N 1 1
8 11655 1 1 86 GLU O O 5.982 6.087 -8.467 1.00 . A A . 86 GLU O 1 1
8 11656 1 1 86 GLU OE1 O 10.414 9.347 -5.859 1.00 . A A . 86 GLU OE1 1 1
8 11657 1 1 86 GLU OE2 O 10.321 10.736 -7.545 1.00 . A A . 86 GLU OE2 1 1
8 11658 1 1 87 GLY C C 5.477 3.731 -4.909 1.00 . A A . 87 GLY C 1 1
8 11659 1 1 87 GLY CA C 5.732 4.359 -6.270 1.00 . A A . 87 GLY CA 1 1
8 11660 1 1 87 GLY H H 6.089 6.230 -5.328 1.00 . A A . 87 GLY H 1 1
8 11661 1 1 87 GLY HA2 H 4.870 4.170 -6.904 1.00 . A A . 87 GLY HA2 1 1
8 11662 1 1 87 GLY HA3 H 6.596 3.879 -6.714 1.00 . A A . 87 GLY HA3 1 1
8 11663 1 1 87 GLY N N 5.982 5.793 -6.209 1.00 . A A . 87 GLY N 1 1
8 11664 1 1 87 GLY O O 5.361 4.435 -3.908 1.00 . A A . 87 GLY O 1 1
8 11665 1 1 88 VAL C C 6.212 0.380 -3.753 1.00 . A A . 88 VAL C 1 1
8 11666 1 1 88 VAL CA C 5.209 1.556 -3.677 1.00 . A A . 88 VAL CA 1 1
8 11667 1 1 88 VAL CB C 3.718 1.016 -3.537 1.00 . A A . 88 VAL CB 1 1
8 11668 1 1 88 VAL CG1 C 3.556 -0.004 -2.384 1.00 . A A . 88 VAL CG1 1 1
8 11669 1 1 88 VAL CG2 C 2.715 2.179 -3.356 1.00 . A A . 88 VAL CG2 1 1
8 11670 1 1 88 VAL H H 5.403 1.921 -5.763 1.00 . A A . 88 VAL H 1 1
8 11671 1 1 88 VAL HA H 5.447 2.166 -2.802 1.00 . A A . 88 VAL HA 1 1
8 11672 1 1 88 VAL HB H 3.463 0.506 -4.462 1.00 . A A . 88 VAL HB 1 1
8 11673 1 1 88 VAL HG11 H 2.528 -0.349 -2.340 1.00 . A A . 88 VAL HG11 1 1
8 11674 1 1 88 VAL HG12 H 3.814 0.466 -1.445 1.00 . A A . 88 VAL HG12 1 1
8 11675 1 1 88 VAL HG13 H 4.207 -0.853 -2.551 1.00 . A A . 88 VAL HG13 1 1
8 11676 1 1 88 VAL HG21 H 2.938 2.714 -2.445 1.00 . A A . 88 VAL HG21 1 1
8 11677 1 1 88 VAL HG22 H 1.704 1.790 -3.306 1.00 . A A . 88 VAL HG22 1 1
8 11678 1 1 88 VAL HG23 H 2.790 2.863 -4.196 1.00 . A A . 88 VAL HG23 1 1
8 11679 1 1 88 VAL N N 5.370 2.388 -4.898 1.00 . A A . 88 VAL N 1 1
8 11680 1 1 88 VAL O O 6.555 -0.067 -4.855 1.00 . A A . 88 VAL O 1 1
8 11681 1 1 89 GLU C C 7.190 -2.195 -1.354 1.00 . A A . 89 GLU C 1 1
8 11682 1 1 89 GLU CA C 7.613 -1.259 -2.506 1.00 . A A . 89 GLU CA 1 1
8 11683 1 1 89 GLU CB C 9.084 -0.782 -2.311 1.00 . A A . 89 GLU CB 1 1
8 11684 1 1 89 GLU CD C 10.148 -2.711 -3.669 1.00 . A A . 89 GLU CD 1 1
8 11685 1 1 89 GLU CG C 10.142 -1.912 -2.346 1.00 . A A . 89 GLU CG 1 1
8 11686 1 1 89 GLU H H 6.429 0.337 -1.753 1.00 . A A . 89 GLU H 1 1
8 11687 1 1 89 GLU HA H 7.544 -1.815 -3.445 1.00 . A A . 89 GLU HA 1 1
8 11688 1 1 89 GLU HB2 H 9.321 -0.075 -3.097 1.00 . A A . 89 GLU HB2 1 1
8 11689 1 1 89 GLU HB3 H 9.166 -0.265 -1.354 1.00 . A A . 89 GLU HB3 1 1
8 11690 1 1 89 GLU HG2 H 11.121 -1.478 -2.197 1.00 . A A . 89 GLU HG2 1 1
8 11691 1 1 89 GLU HG3 H 9.940 -2.592 -1.524 1.00 . A A . 89 GLU HG3 1 1
8 11692 1 1 89 GLU N N 6.698 -0.102 -2.589 1.00 . A A . 89 GLU N 1 1
8 11693 1 1 89 GLU O O 6.608 -1.745 -0.361 1.00 . A A . 89 GLU O 1 1
8 11694 1 1 89 GLU OE1 O 10.583 -2.161 -4.705 1.00 . A A . 89 GLU OE1 1 1
8 11695 1 1 89 GLU OE2 O 9.691 -3.883 -3.683 1.00 . A A . 89 GLU OE2 1 1
8 11696 1 1 90 GLN C C 8.478 -4.631 0.435 1.00 . A A . 90 GLN C 1 1
8 11697 1 1 90 GLN CA C 7.249 -4.526 -0.497 1.00 . A A . 90 GLN CA 1 1
8 11698 1 1 90 GLN CB C 6.983 -5.890 -1.189 1.00 . A A . 90 GLN CB 1 1
8 11699 1 1 90 GLN CD C 6.662 -8.438 -0.914 1.00 . A A . 90 GLN CD 1 1
8 11700 1 1 90 GLN CG C 6.673 -7.065 -0.230 1.00 . A A . 90 GLN CG 1 1
8 11701 1 1 90 GLN H H 7.883 -3.777 -2.362 1.00 . A A . 90 GLN H 1 1
8 11702 1 1 90 GLN HA H 6.378 -4.243 0.084 1.00 . A A . 90 GLN HA 1 1
8 11703 1 1 90 GLN HB2 H 6.139 -5.773 -1.860 1.00 . A A . 90 GLN HB2 1 1
8 11704 1 1 90 GLN HB3 H 7.854 -6.151 -1.781 1.00 . A A . 90 GLN HB3 1 1
8 11705 1 1 90 GLN HE21 H 5.267 -9.114 0.326 1.00 . A A . 90 GLN HE21 1 1
8 11706 1 1 90 GLN HE22 H 5.817 -10.232 -0.864 1.00 . A A . 90 GLN HE22 1 1
8 11707 1 1 90 GLN HG2 H 7.427 -7.089 0.546 1.00 . A A . 90 GLN HG2 1 1
8 11708 1 1 90 GLN HG3 H 5.705 -6.896 0.227 1.00 . A A . 90 GLN HG3 1 1
8 11709 1 1 90 GLN N N 7.481 -3.497 -1.516 1.00 . A A . 90 GLN N 1 1
8 11710 1 1 90 GLN NE2 N 5.828 -9.351 -0.435 1.00 . A A . 90 GLN NE2 1 1
8 11711 1 1 90 GLN O O 9.585 -4.944 -0.024 1.00 . A A . 90 GLN O 1 1
8 11712 1 1 90 GLN OE1 O 7.398 -8.677 -1.870 1.00 . A A . 90 GLN OE1 1 1
8 11713 1 1 91 VAL C C 8.842 -5.470 3.852 1.00 . A A . 91 VAL C 1 1
8 11714 1 1 91 VAL CA C 9.319 -4.479 2.766 1.00 . A A . 91 VAL CA 1 1
8 11715 1 1 91 VAL CB C 9.690 -3.071 3.383 1.00 . A A . 91 VAL CB 1 1
8 11716 1 1 91 VAL CG1 C 10.573 -2.236 2.415 1.00 . A A . 91 VAL CG1 1 1
8 11717 1 1 91 VAL CG2 C 8.430 -2.267 3.764 1.00 . A A . 91 VAL CG2 1 1
8 11718 1 1 91 VAL H H 7.387 -4.056 2.008 1.00 . A A . 91 VAL H 1 1
8 11719 1 1 91 VAL HA H 10.218 -4.892 2.304 1.00 . A A . 91 VAL HA 1 1
8 11720 1 1 91 VAL HB H 10.258 -3.244 4.292 1.00 . A A . 91 VAL HB 1 1
8 11721 1 1 91 VAL HG11 H 10.826 -1.287 2.873 1.00 . A A . 91 VAL HG11 1 1
8 11722 1 1 91 VAL HG12 H 10.037 -2.054 1.490 1.00 . A A . 91 VAL HG12 1 1
8 11723 1 1 91 VAL HG13 H 11.485 -2.777 2.193 1.00 . A A . 91 VAL HG13 1 1
8 11724 1 1 91 VAL HG21 H 7.839 -2.072 2.877 1.00 . A A . 91 VAL HG21 1 1
8 11725 1 1 91 VAL HG22 H 8.717 -1.325 4.216 1.00 . A A . 91 VAL HG22 1 1
8 11726 1 1 91 VAL HG23 H 7.835 -2.832 4.469 1.00 . A A . 91 VAL HG23 1 1
8 11727 1 1 91 VAL N N 8.276 -4.353 1.730 1.00 . A A . 91 VAL N 1 1
8 11728 1 1 91 VAL O O 7.940 -5.178 4.639 1.00 . A A . 91 VAL O 1 1
8 11729 1 1 92 MET C C 10.032 -7.985 5.887 1.00 . A A . 92 MET C 1 1
8 11730 1 1 92 MET CA C 9.045 -7.782 4.728 1.00 . A A . 92 MET CA 1 1
8 11731 1 1 92 MET CB C 8.922 -9.087 3.888 1.00 . A A . 92 MET CB 1 1
8 11732 1 1 92 MET CE C 7.693 -11.868 3.043 1.00 . A A . 92 MET CE 1 1
8 11733 1 1 92 MET CG C 7.842 -9.075 2.806 1.00 . A A . 92 MET CG 1 1
8 11734 1 1 92 MET H H 10.238 -6.782 3.283 1.00 . A A . 92 MET H 1 1
8 11735 1 1 92 MET HA H 8.065 -7.553 5.143 1.00 . A A . 92 MET HA 1 1
8 11736 1 1 92 MET HB2 H 9.870 -9.287 3.405 1.00 . A A . 92 MET HB2 1 1
8 11737 1 1 92 MET HB3 H 8.704 -9.913 4.560 1.00 . A A . 92 MET HB3 1 1
8 11738 1 1 92 MET HE1 H 7.666 -12.830 2.552 1.00 . A A . 92 MET HE1 1 1
8 11739 1 1 92 MET HE2 H 6.773 -11.721 3.590 1.00 . A A . 92 MET HE2 1 1
8 11740 1 1 92 MET HE3 H 8.530 -11.839 3.727 1.00 . A A . 92 MET HE3 1 1
8 11741 1 1 92 MET HG2 H 6.868 -8.989 3.273 1.00 . A A . 92 MET HG2 1 1
8 11742 1 1 92 MET HG3 H 8.000 -8.222 2.156 1.00 . A A . 92 MET HG3 1 1
8 11743 1 1 92 MET N N 9.461 -6.658 3.870 1.00 . A A . 92 MET N 1 1
8 11744 1 1 92 MET O O 11.017 -8.714 5.756 1.00 . A A . 92 MET O 1 1
8 11745 1 1 92 MET SD S 7.871 -10.577 1.800 1.00 . A A . 92 MET SD 1 1
8 11746 1 1 93 ASP C C 9.607 -8.440 9.143 1.00 . A A . 93 ASP C 1 1
8 11747 1 1 93 ASP CA C 10.488 -7.522 8.276 1.00 . A A . 93 ASP CA 1 1
8 11748 1 1 93 ASP CB C 10.791 -6.184 9.009 1.00 . A A . 93 ASP CB 1 1
8 11749 1 1 93 ASP CG C 9.531 -5.381 9.387 1.00 . A A . 93 ASP CG 1 1
8 11750 1 1 93 ASP H H 9.108 -6.580 6.969 1.00 . A A . 93 ASP H 1 1
8 11751 1 1 93 ASP HA H 11.433 -8.037 8.064 1.00 . A A . 93 ASP HA 1 1
8 11752 1 1 93 ASP HB2 H 11.355 -6.400 9.911 1.00 . A A . 93 ASP HB2 1 1
8 11753 1 1 93 ASP HB3 H 11.405 -5.565 8.364 1.00 . A A . 93 ASP HB3 1 1
8 11754 1 1 93 ASP N N 9.787 -7.286 7.000 1.00 . A A . 93 ASP N 1 1
8 11755 1 1 93 ASP O O 8.421 -8.161 9.348 1.00 . A A . 93 ASP O 1 1
8 11756 1 1 93 ASP OD1 O 8.845 -4.885 8.470 1.00 . A A . 93 ASP OD1 1 1
8 11757 1 1 93 ASP OD2 O 9.206 -5.255 10.594 1.00 . A A . 93 ASP OD2 1 1
8 11758 1 1 94 ASP C C 10.472 -11.299 11.282 1.00 . A A . 94 ASP C 1 1
8 11759 1 1 94 ASP CA C 9.458 -10.544 10.425 1.00 . A A . 94 ASP CA 1 1
8 11760 1 1 94 ASP CB C 8.644 -11.501 9.514 1.00 . A A . 94 ASP CB 1 1
8 11761 1 1 94 ASP CG C 7.797 -12.499 10.316 1.00 . A A . 94 ASP CG 1 1
8 11762 1 1 94 ASP H H 11.129 -9.706 9.422 1.00 . A A . 94 ASP H 1 1
8 11763 1 1 94 ASP HA H 8.774 -10.011 11.088 1.00 . A A . 94 ASP HA 1 1
8 11764 1 1 94 ASP HB2 H 7.981 -10.909 8.888 1.00 . A A . 94 ASP HB2 1 1
8 11765 1 1 94 ASP HB3 H 9.329 -12.045 8.870 1.00 . A A . 94 ASP HB3 1 1
8 11766 1 1 94 ASP N N 10.181 -9.549 9.616 1.00 . A A . 94 ASP N 1 1
8 11767 1 1 94 ASP O O 10.477 -11.175 12.513 1.00 . A A . 94 ASP O 1 1
8 11768 1 1 94 ASP OD1 O 6.803 -12.068 10.933 1.00 . A A . 94 ASP OD1 1 1
8 11769 1 1 94 ASP OD2 O 8.118 -13.705 10.341 1.00 . A A . 94 ASP OD2 1 1
8 11770 1 1 95 GLU C C 13.596 -11.549 11.403 1.00 . A A . 95 GLU C 1 1
8 11771 1 1 95 GLU CA C 12.531 -12.640 11.264 1.00 . A A . 95 GLU CA 1 1
8 11772 1 1 95 GLU CB C 13.073 -13.828 10.439 1.00 . A A . 95 GLU CB 1 1
8 11773 1 1 95 GLU CD C 11.665 -15.588 11.673 1.00 . A A . 95 GLU CD 1 1
8 11774 1 1 95 GLU CG C 12.096 -15.006 10.314 1.00 . A A . 95 GLU CG 1 1
8 11775 1 1 95 GLU H H 11.178 -12.260 9.679 1.00 . A A . 95 GLU H 1 1
8 11776 1 1 95 GLU HA H 12.249 -12.993 12.255 1.00 . A A . 95 GLU HA 1 1
8 11777 1 1 95 GLU HB2 H 13.313 -13.476 9.440 1.00 . A A . 95 GLU HB2 1 1
8 11778 1 1 95 GLU HB3 H 13.983 -14.190 10.904 1.00 . A A . 95 GLU HB3 1 1
8 11779 1 1 95 GLU HG2 H 11.217 -14.670 9.771 1.00 . A A . 95 GLU HG2 1 1
8 11780 1 1 95 GLU HG3 H 12.576 -15.793 9.739 1.00 . A A . 95 GLU HG3 1 1
8 11781 1 1 95 GLU N N 11.341 -12.068 10.624 1.00 . A A . 95 GLU N 1 1
8 11782 1 1 95 GLU O O 14.378 -11.551 12.365 1.00 . A A . 95 GLU O 1 1
8 11783 1 1 95 GLU OE1 O 12.492 -16.254 12.335 1.00 . A A . 95 GLU OE1 1 1
8 11784 1 1 95 GLU OE2 O 10.512 -15.366 12.098 1.00 . A A . 95 GLU OE2 1 1
8 11785 1 1 96 SER C C 15.983 -9.882 10.389 1.00 . A A . 96 SER C 1 1
8 11786 1 1 96 SER CA C 14.498 -9.446 10.385 1.00 . A A . 96 SER CA 1 1
8 11787 1 1 96 SER CB C 14.149 -8.504 11.576 1.00 . A A . 96 SER CB 1 1
8 11788 1 1 96 SER H H 12.979 -10.740 9.666 1.00 . A A . 96 SER H 1 1
8 11789 1 1 96 SER HA H 14.308 -8.925 9.457 1.00 . A A . 96 SER HA 1 1
8 11790 1 1 96 SER HB2 H 14.355 -9.007 12.513 1.00 . A A . 96 SER HB2 1 1
8 11791 1 1 96 SER HB3 H 14.747 -7.607 11.511 1.00 . A A . 96 SER HB3 1 1
8 11792 1 1 96 SER HG H 12.686 -7.203 11.778 1.00 . A A . 96 SER HG 1 1
8 11793 1 1 96 SER N N 13.606 -10.621 10.409 1.00 . A A . 96 SER N 1 1
8 11794 1 1 96 SER O O 16.867 -9.158 10.861 1.00 . A A . 96 SER O 1 1
8 11795 1 1 96 SER OG O 12.768 -8.138 11.558 1.00 . A A . 96 SER OG 1 1
8 11796 1 1 97 ASP C C 18.007 -12.175 8.484 1.00 . A A . 97 ASP C 1 1
8 11797 1 1 97 ASP CA C 17.507 -11.775 9.890 1.00 . A A . 97 ASP CA 1 1
8 11798 1 1 97 ASP CB C 17.294 -13.006 10.813 1.00 . A A . 97 ASP CB 1 1
8 11799 1 1 97 ASP CG C 18.568 -13.825 11.039 1.00 . A A . 97 ASP CG 1 1
8 11800 1 1 97 ASP H H 15.544 -11.438 9.207 1.00 . A A . 97 ASP H 1 1
8 11801 1 1 97 ASP HA H 18.242 -11.119 10.354 1.00 . A A . 97 ASP HA 1 1
8 11802 1 1 97 ASP HB2 H 16.934 -12.663 11.778 1.00 . A A . 97 ASP HB2 1 1
8 11803 1 1 97 ASP HB3 H 16.533 -13.643 10.373 1.00 . A A . 97 ASP HB3 1 1
8 11804 1 1 97 ASP N N 16.239 -11.050 9.775 1.00 . A A . 97 ASP N 1 1
8 11805 1 1 97 ASP O O 17.394 -13.065 7.857 1.00 . A A . 97 ASP O 1 1
8 11806 1 1 97 ASP OXT O 18.995 -11.582 7.999 1.00 . A A . 97 ASP OXT 1 1
8 11807 1 1 97 ASP OD1 O 19.486 -13.319 11.720 1.00 . A A . 97 ASP OD1 1 1
8 11808 1 1 97 ASP OD2 O 18.656 -14.976 10.549 1.00 . A A . 97 ASP OD2 1 1
9 11809 1 1 1 MET C C 5.280 33.398 25.207 1.00 . A A . 1 MET C 1 1
9 11810 1 1 1 MET CA C 6.280 33.170 26.358 1.00 . A A . 1 MET CA 1 1
9 11811 1 1 1 MET CB C 5.647 32.327 27.504 1.00 . A A . 1 MET CB 1 1
9 11812 1 1 1 MET CE C 6.032 29.869 29.634 1.00 . A A . 1 MET CE 1 1
9 11813 1 1 1 MET CG C 5.295 30.868 27.123 1.00 . A A . 1 MET CG 1 1
9 11814 1 1 1 MET H1 H 7.498 34.282 27.623 1.00 . A A . 1 MET H1 1 1
9 11815 1 1 1 MET H2 H 6.006 35.004 27.305 1.00 . A A . 1 MET H2 1 1
9 11816 1 1 1 MET H3 H 7.216 35.017 26.122 1.00 . A A . 1 MET H3 1 1
9 11817 1 1 1 MET HA H 7.135 32.634 25.960 1.00 . A A . 1 MET HA 1 1
9 11818 1 1 1 MET HB2 H 6.343 32.298 28.335 1.00 . A A . 1 MET HB2 1 1
9 11819 1 1 1 MET HB3 H 4.737 32.816 27.842 1.00 . A A . 1 MET HB3 1 1
9 11820 1 1 1 MET HE1 H 6.879 29.406 29.153 1.00 . A A . 1 MET HE1 1 1
9 11821 1 1 1 MET HE2 H 5.766 29.304 30.515 1.00 . A A . 1 MET HE2 1 1
9 11822 1 1 1 MET HE3 H 6.286 30.880 29.918 1.00 . A A . 1 MET HE3 1 1
9 11823 1 1 1 MET HG2 H 4.549 30.883 26.341 1.00 . A A . 1 MET HG2 1 1
9 11824 1 1 1 MET HG3 H 6.187 30.375 26.747 1.00 . A A . 1 MET HG3 1 1
9 11825 1 1 1 MET N N 6.785 34.459 26.888 1.00 . A A . 1 MET N 1 1
9 11826 1 1 1 MET O O 4.968 32.456 24.469 1.00 . A A . 1 MET O 1 1
9 11827 1 1 1 MET SD S 4.640 29.896 28.504 1.00 . A A . 1 MET SD 1 1
9 11828 1 1 2 GLY C C 4.605 35.030 22.600 1.00 . A A . 2 GLY C 1 1
9 11829 1 1 2 GLY CA C 3.890 35.023 23.954 1.00 . A A . 2 GLY CA 1 1
9 11830 1 1 2 GLY H H 5.044 35.343 25.698 1.00 . A A . 2 GLY H 1 1
9 11831 1 1 2 GLY HA2 H 3.057 34.328 23.919 1.00 . A A . 2 GLY HA2 1 1
9 11832 1 1 2 GLY HA3 H 3.498 36.015 24.149 1.00 . A A . 2 GLY HA3 1 1
9 11833 1 1 2 GLY N N 4.788 34.654 25.054 1.00 . A A . 2 GLY N 1 1
9 11834 1 1 2 GLY O O 4.955 36.091 22.075 1.00 . A A . 2 GLY O 1 1
9 11835 1 1 3 HIS C C 4.885 32.393 20.076 1.00 . A A . 3 HIS C 1 1
9 11836 1 1 3 HIS CA C 5.501 33.618 20.763 1.00 . A A . 3 HIS CA 1 1
9 11837 1 1 3 HIS CB C 7.036 33.408 20.956 1.00 . A A . 3 HIS CB 1 1
9 11838 1 1 3 HIS CD2 C 7.427 31.471 22.679 1.00 . A A . 3 HIS CD2 1 1
9 11839 1 1 3 HIS CE1 C 8.175 29.953 21.289 1.00 . A A . 3 HIS CE1 1 1
9 11840 1 1 3 HIS CG C 7.444 32.032 21.442 1.00 . A A . 3 HIS CG 1 1
9 11841 1 1 3 HIS H H 4.477 33.035 22.519 1.00 . A A . 3 HIS H 1 1
9 11842 1 1 3 HIS HA H 5.332 34.493 20.133 1.00 . A A . 3 HIS HA 1 1
9 11843 1 1 3 HIS HB2 H 7.532 33.577 20.011 1.00 . A A . 3 HIS HB2 1 1
9 11844 1 1 3 HIS HB3 H 7.406 34.132 21.672 1.00 . A A . 3 HIS HB3 1 1
9 11845 1 1 3 HIS HD1 H 8.062 31.141 19.626 1.00 . A A . 3 HIS HD1 1 1
9 11846 1 1 3 HIS HD2 H 7.108 31.949 23.596 1.00 . A A . 3 HIS HD2 1 1
9 11847 1 1 3 HIS HE1 H 8.557 29.023 20.887 1.00 . A A . 3 HIS HE1 1 1
9 11848 1 1 3 HIS HE2 H 8.078 29.572 23.298 1.00 . A A . 3 HIS HE2 1 1
9 11849 1 1 3 HIS N N 4.816 33.828 22.047 1.00 . A A . 3 HIS N 1 1
9 11850 1 1 3 HIS ND1 N 7.920 31.046 20.596 1.00 . A A . 3 HIS ND1 1 1
9 11851 1 1 3 HIS NE2 N 7.884 30.184 22.554 1.00 . A A . 3 HIS NE2 1 1
9 11852 1 1 3 HIS O O 4.112 31.648 20.691 1.00 . A A . 3 HIS O 1 1
9 11853 1 1 4 HIS C C 6.016 30.493 17.208 1.00 . A A . 4 HIS C 1 1
9 11854 1 1 4 HIS CA C 4.813 31.024 18.011 1.00 . A A . 4 HIS CA 1 1
9 11855 1 1 4 HIS CB C 3.648 31.452 17.066 1.00 . A A . 4 HIS CB 1 1
9 11856 1 1 4 HIS CD2 C 1.513 31.438 18.566 1.00 . A A . 4 HIS CD2 1 1
9 11857 1 1 4 HIS CE1 C 1.051 33.572 18.479 1.00 . A A . 4 HIS CE1 1 1
9 11858 1 1 4 HIS CG C 2.447 32.025 17.779 1.00 . A A . 4 HIS CG 1 1
9 11859 1 1 4 HIS H H 5.894 32.799 18.401 1.00 . A A . 4 HIS H 1 1
9 11860 1 1 4 HIS HA H 4.472 30.237 18.679 1.00 . A A . 4 HIS HA 1 1
9 11861 1 1 4 HIS HB2 H 4.010 32.204 16.377 1.00 . A A . 4 HIS HB2 1 1
9 11862 1 1 4 HIS HB3 H 3.314 30.590 16.498 1.00 . A A . 4 HIS HB3 1 1
9 11863 1 1 4 HIS HD1 H 2.618 34.058 17.269 1.00 . A A . 4 HIS HD1 1 1
9 11864 1 1 4 HIS HD2 H 1.461 30.390 18.824 1.00 . A A . 4 HIS HD2 1 1
9 11865 1 1 4 HIS HE1 H 0.572 34.527 18.630 1.00 . A A . 4 HIS HE1 1 1
9 11866 1 1 4 HIS HE2 H 0.059 32.339 19.766 1.00 . A A . 4 HIS HE2 1 1
9 11867 1 1 4 HIS N N 5.262 32.173 18.815 1.00 . A A . 4 HIS N 1 1
9 11868 1 1 4 HIS ND1 N 2.124 33.362 17.750 1.00 . A A . 4 HIS ND1 1 1
9 11869 1 1 4 HIS NE2 N 0.656 32.421 18.991 1.00 . A A . 4 HIS NE2 1 1
9 11870 1 1 4 HIS O O 7.171 30.828 17.508 1.00 . A A . 4 HIS O 1 1
9 11871 1 1 5 HIS C C 5.941 29.015 13.878 1.00 . A A . 5 HIS C 1 1
9 11872 1 1 5 HIS CA C 6.707 29.211 15.195 1.00 . A A . 5 HIS CA 1 1
9 11873 1 1 5 HIS CB C 7.480 27.924 15.617 1.00 . A A . 5 HIS CB 1 1
9 11874 1 1 5 HIS CD2 C 6.539 25.550 15.039 1.00 . A A . 5 HIS CD2 1 1
9 11875 1 1 5 HIS CE1 C 5.162 25.333 16.719 1.00 . A A . 5 HIS CE1 1 1
9 11876 1 1 5 HIS CG C 6.634 26.681 15.787 1.00 . A A . 5 HIS CG 1 1
9 11877 1 1 5 HIS H H 4.833 29.253 16.178 1.00 . A A . 5 HIS H 1 1
9 11878 1 1 5 HIS HA H 7.420 30.023 15.059 1.00 . A A . 5 HIS HA 1 1
9 11879 1 1 5 HIS HB2 H 8.242 27.707 14.877 1.00 . A A . 5 HIS HB2 1 1
9 11880 1 1 5 HIS HB3 H 7.972 28.112 16.563 1.00 . A A . 5 HIS HB3 1 1
9 11881 1 1 5 HIS HD1 H 5.578 27.153 17.542 1.00 . A A . 5 HIS HD1 1 1
9 11882 1 1 5 HIS HD2 H 7.075 25.343 14.123 1.00 . A A . 5 HIS HD2 1 1
9 11883 1 1 5 HIS HE1 H 4.427 24.931 17.399 1.00 . A A . 5 HIS HE1 1 1
9 11884 1 1 5 HIS HE2 H 5.221 23.929 15.231 1.00 . A A . 5 HIS HE2 1 1
9 11885 1 1 5 HIS N N 5.737 29.630 16.222 1.00 . A A . 5 HIS N 1 1
9 11886 1 1 5 HIS ND1 N 5.753 26.506 16.831 1.00 . A A . 5 HIS ND1 1 1
9 11887 1 1 5 HIS NE2 N 5.620 24.732 15.640 1.00 . A A . 5 HIS NE2 1 1
9 11888 1 1 5 HIS O O 4.939 28.283 13.838 1.00 . A A . 5 HIS O 1 1
9 11889 1 1 6 HIS C C 6.704 29.555 10.372 1.00 . A A . 6 HIS C 1 1
9 11890 1 1 6 HIS CA C 5.695 29.655 11.513 1.00 . A A . 6 HIS CA 1 1
9 11891 1 1 6 HIS CB C 4.794 30.896 11.311 1.00 . A A . 6 HIS CB 1 1
9 11892 1 1 6 HIS CD2 C 3.024 30.019 9.609 1.00 . A A . 6 HIS CD2 1 1
9 11893 1 1 6 HIS CE1 C 3.356 31.473 8.014 1.00 . A A . 6 HIS CE1 1 1
9 11894 1 1 6 HIS CG C 3.998 30.865 10.026 1.00 . A A . 6 HIS CG 1 1
9 11895 1 1 6 HIS H H 7.186 30.260 12.906 1.00 . A A . 6 HIS H 1 1
9 11896 1 1 6 HIS HA H 5.066 28.765 11.492 1.00 . A A . 6 HIS HA 1 1
9 11897 1 1 6 HIS HB2 H 4.089 30.961 12.130 1.00 . A A . 6 HIS HB2 1 1
9 11898 1 1 6 HIS HB3 H 5.410 31.787 11.305 1.00 . A A . 6 HIS HB3 1 1
9 11899 1 1 6 HIS HD1 H 4.820 32.505 8.993 1.00 . A A . 6 HIS HD1 1 1
9 11900 1 1 6 HIS HD2 H 2.634 29.174 10.158 1.00 . A A . 6 HIS HD2 1 1
9 11901 1 1 6 HIS HE1 H 3.289 32.004 7.077 1.00 . A A . 6 HIS HE1 1 1
9 11902 1 1 6 HIS HE2 H 2.167 29.840 7.716 1.00 . A A . 6 HIS HE2 1 1
9 11903 1 1 6 HIS N N 6.378 29.703 12.814 1.00 . A A . 6 HIS N 1 1
9 11904 1 1 6 HIS ND1 N 4.178 31.762 9.000 1.00 . A A . 6 HIS ND1 1 1
9 11905 1 1 6 HIS NE2 N 2.642 30.416 8.356 1.00 . A A . 6 HIS NE2 1 1
9 11906 1 1 6 HIS O O 7.710 30.263 10.347 1.00 . A A . 6 HIS O 1 1
9 11907 1 1 7 HIS C C 6.081 28.877 7.080 1.00 . A A . 7 HIS C 1 1
9 11908 1 1 7 HIS CA C 7.097 28.495 8.167 1.00 . A A . 7 HIS CA 1 1
9 11909 1 1 7 HIS CB C 7.611 27.038 7.965 1.00 . A A . 7 HIS CB 1 1
9 11910 1 1 7 HIS CD2 C 8.598 26.563 10.345 1.00 . A A . 7 HIS CD2 1 1
9 11911 1 1 7 HIS CE1 C 10.526 25.741 9.739 1.00 . A A . 7 HIS CE1 1 1
9 11912 1 1 7 HIS CG C 8.633 26.578 8.986 1.00 . A A . 7 HIS CG 1 1
9 11913 1 1 7 HIS H H 5.680 28.007 9.650 1.00 . A A . 7 HIS H 1 1
9 11914 1 1 7 HIS HA H 7.935 29.186 8.130 1.00 . A A . 7 HIS HA 1 1
9 11915 1 1 7 HIS HB2 H 6.774 26.355 8.021 1.00 . A A . 7 HIS HB2 1 1
9 11916 1 1 7 HIS HB3 H 8.065 26.956 6.984 1.00 . A A . 7 HIS HB3 1 1
9 11917 1 1 7 HIS HD1 H 10.198 25.929 7.735 1.00 . A A . 7 HIS HD1 1 1
9 11918 1 1 7 HIS HD2 H 7.776 26.895 10.966 1.00 . A A . 7 HIS HD2 1 1
9 11919 1 1 7 HIS HE1 H 11.517 25.318 9.774 1.00 . A A . 7 HIS HE1 1 1
9 11920 1 1 7 HIS HE2 H 9.991 25.788 11.710 1.00 . A A . 7 HIS HE2 1 1
9 11921 1 1 7 HIS N N 6.413 28.631 9.454 1.00 . A A . 7 HIS N 1 1
9 11922 1 1 7 HIS ND1 N 9.862 26.057 8.647 1.00 . A A . 7 HIS ND1 1 1
9 11923 1 1 7 HIS NE2 N 9.784 26.038 10.781 1.00 . A A . 7 HIS NE2 1 1
9 11924 1 1 7 HIS O O 4.893 28.538 7.198 1.00 . A A . 7 HIS O 1 1
9 11925 1 1 8 HIS C C 5.100 28.850 4.120 1.00 . A A . 8 HIS C 1 1
9 11926 1 1 8 HIS CA C 5.666 30.046 4.924 1.00 . A A . 8 HIS CA 1 1
9 11927 1 1 8 HIS CB C 6.441 31.024 3.999 1.00 . A A . 8 HIS CB 1 1
9 11928 1 1 8 HIS CD2 C 4.604 32.341 2.679 1.00 . A A . 8 HIS CD2 1 1
9 11929 1 1 8 HIS CE1 C 5.012 31.550 0.684 1.00 . A A . 8 HIS CE1 1 1
9 11930 1 1 8 HIS CG C 5.657 31.491 2.789 1.00 . A A . 8 HIS CG 1 1
9 11931 1 1 8 HIS H H 7.484 29.852 6.035 1.00 . A A . 8 HIS H 1 1
9 11932 1 1 8 HIS HA H 4.828 30.581 5.362 1.00 . A A . 8 HIS HA 1 1
9 11933 1 1 8 HIS HB2 H 6.722 31.904 4.569 1.00 . A A . 8 HIS HB2 1 1
9 11934 1 1 8 HIS HB3 H 7.344 30.538 3.651 1.00 . A A . 8 HIS HB3 1 1
9 11935 1 1 8 HIS HD1 H 6.592 30.387 1.256 1.00 . A A . 8 HIS HD1 1 1
9 11936 1 1 8 HIS HD2 H 4.147 32.906 3.479 1.00 . A A . 8 HIS HD2 1 1
9 11937 1 1 8 HIS HE1 H 4.956 31.362 -0.380 1.00 . A A . 8 HIS HE1 1 1
9 11938 1 1 8 HIS HE2 H 3.381 32.732 1.021 1.00 . A A . 8 HIS HE2 1 1
9 11939 1 1 8 HIS N N 6.536 29.599 6.044 1.00 . A A . 8 HIS N 1 1
9 11940 1 1 8 HIS ND1 N 5.888 31.019 1.515 1.00 . A A . 8 HIS ND1 1 1
9 11941 1 1 8 HIS NE2 N 4.222 32.353 1.362 1.00 . A A . 8 HIS NE2 1 1
9 11942 1 1 8 HIS O O 4.113 29.005 3.380 1.00 . A A . 8 HIS O 1 1
9 11943 1 1 9 SER C C 3.839 26.038 4.084 1.00 . A A . 9 SER C 1 1
9 11944 1 1 9 SER CA C 5.291 26.404 3.681 1.00 . A A . 9 SER CA 1 1
9 11945 1 1 9 SER CB C 6.274 25.279 4.095 1.00 . A A . 9 SER CB 1 1
9 11946 1 1 9 SER H H 6.534 27.653 4.842 1.00 . A A . 9 SER H 1 1
9 11947 1 1 9 SER HA H 5.337 26.521 2.602 1.00 . A A . 9 SER HA 1 1
9 11948 1 1 9 SER HB2 H 6.182 25.079 5.156 1.00 . A A . 9 SER HB2 1 1
9 11949 1 1 9 SER HB3 H 6.047 24.376 3.543 1.00 . A A . 9 SER HB3 1 1
9 11950 1 1 9 SER HG H 8.037 24.954 3.306 1.00 . A A . 9 SER HG 1 1
9 11951 1 1 9 SER N N 5.727 27.671 4.288 1.00 . A A . 9 SER N 1 1
9 11952 1 1 9 SER O O 3.605 25.405 5.123 1.00 . A A . 9 SER O 1 1
9 11953 1 1 9 SER OG O 7.615 25.648 3.820 1.00 . A A . 9 SER OG 1 1
9 11954 1 1 10 HIS C C 1.279 24.804 2.679 1.00 . A A . 10 HIS C 1 1
9 11955 1 1 10 HIS CA C 1.457 26.142 3.401 1.00 . A A . 10 HIS CA 1 1
9 11956 1 1 10 HIS CB C 0.547 27.246 2.791 1.00 . A A . 10 HIS CB 1 1
9 11957 1 1 10 HIS CD2 C -1.810 27.111 3.916 1.00 . A A . 10 HIS CD2 1 1
9 11958 1 1 10 HIS CE1 C -2.949 26.369 2.204 1.00 . A A . 10 HIS CE1 1 1
9 11959 1 1 10 HIS CG C -0.940 26.964 2.885 1.00 . A A . 10 HIS CG 1 1
9 11960 1 1 10 HIS H H 3.127 27.136 2.563 1.00 . A A . 10 HIS H 1 1
9 11961 1 1 10 HIS HA H 1.223 26.025 4.455 1.00 . A A . 10 HIS HA 1 1
9 11962 1 1 10 HIS HB2 H 0.733 28.181 3.301 1.00 . A A . 10 HIS HB2 1 1
9 11963 1 1 10 HIS HB3 H 0.797 27.371 1.743 1.00 . A A . 10 HIS HB3 1 1
9 11964 1 1 10 HIS HD1 H -1.354 26.275 0.933 1.00 . A A . 10 HIS HD1 1 1
9 11965 1 1 10 HIS HD2 H -1.571 27.460 4.910 1.00 . A A . 10 HIS HD2 1 1
9 11966 1 1 10 HIS HE1 H -3.757 26.012 1.585 1.00 . A A . 10 HIS HE1 1 1
9 11967 1 1 10 HIS HE2 H -3.898 26.900 3.935 1.00 . A A . 10 HIS HE2 1 1
9 11968 1 1 10 HIS N N 2.870 26.513 3.279 1.00 . A A . 10 HIS N 1 1
9 11969 1 1 10 HIS ND1 N -1.692 26.492 1.829 1.00 . A A . 10 HIS ND1 1 1
9 11970 1 1 10 HIS NE2 N -3.051 26.737 3.465 1.00 . A A . 10 HIS NE2 1 1
9 11971 1 1 10 HIS O O 0.939 24.773 1.490 1.00 . A A . 10 HIS O 1 1
9 11972 1 1 11 MET C C 2.907 22.387 1.795 1.00 . A A . 11 MET C 1 1
9 11973 1 1 11 MET CA C 1.766 22.368 2.842 1.00 . A A . 11 MET CA 1 1
9 11974 1 1 11 MET CB C 0.432 21.805 2.271 1.00 . A A . 11 MET CB 1 1
9 11975 1 1 11 MET CE C 1.292 17.732 1.918 1.00 . A A . 11 MET CE 1 1
9 11976 1 1 11 MET CG C 0.535 20.388 1.704 1.00 . A A . 11 MET CG 1 1
9 11977 1 1 11 MET H H 1.729 23.830 4.370 1.00 . A A . 11 MET H 1 1
9 11978 1 1 11 MET HA H 2.081 21.730 3.666 1.00 . A A . 11 MET HA 1 1
9 11979 1 1 11 MET HB2 H -0.306 21.800 3.062 1.00 . A A . 11 MET HB2 1 1
9 11980 1 1 11 MET HB3 H 0.084 22.464 1.483 1.00 . A A . 11 MET HB3 1 1
9 11981 1 1 11 MET HE1 H 1.920 17.888 1.054 1.00 . A A . 11 MET HE1 1 1
9 11982 1 1 11 MET HE2 H 0.296 17.464 1.599 1.00 . A A . 11 MET HE2 1 1
9 11983 1 1 11 MET HE3 H 1.701 16.932 2.520 1.00 . A A . 11 MET HE3 1 1
9 11984 1 1 11 MET HG2 H -0.457 20.049 1.423 1.00 . A A . 11 MET HG2 1 1
9 11985 1 1 11 MET HG3 H 1.168 20.405 0.825 1.00 . A A . 11 MET HG3 1 1
9 11986 1 1 11 MET N N 1.596 23.716 3.406 1.00 . A A . 11 MET N 1 1
9 11987 1 1 11 MET O O 2.678 22.486 0.580 1.00 . A A . 11 MET O 1 1
9 11988 1 1 11 MET SD S 1.227 19.231 2.890 1.00 . A A . 11 MET SD 1 1
9 11989 1 1 12 GLY C C 6.557 21.915 2.230 1.00 . A A . 12 GLY C 1 1
9 11990 1 1 12 GLY CA C 5.350 22.452 1.484 1.00 . A A . 12 GLY CA 1 1
9 11991 1 1 12 GLY H H 4.245 22.345 3.285 1.00 . A A . 12 GLY H 1 1
9 11992 1 1 12 GLY HA2 H 5.210 21.874 0.572 1.00 . A A . 12 GLY HA2 1 1
9 11993 1 1 12 GLY HA3 H 5.529 23.486 1.219 1.00 . A A . 12 GLY HA3 1 1
9 11994 1 1 12 GLY N N 4.144 22.383 2.311 1.00 . A A . 12 GLY N 1 1
9 11995 1 1 12 GLY O O 7.542 22.631 2.449 1.00 . A A . 12 GLY O 1 1
9 11996 1 1 13 SER C C 7.730 18.562 2.766 1.00 . A A . 13 SER C 1 1
9 11997 1 1 13 SER CA C 7.505 19.944 3.402 1.00 . A A . 13 SER CA 1 1
9 11998 1 1 13 SER CB C 7.081 19.817 4.890 1.00 . A A . 13 SER CB 1 1
9 11999 1 1 13 SER H H 5.637 20.156 2.437 1.00 . A A . 13 SER H 1 1
9 12000 1 1 13 SER HA H 8.430 20.517 3.342 1.00 . A A . 13 SER HA 1 1
9 12001 1 1 13 SER HB2 H 6.186 19.211 4.965 1.00 . A A . 13 SER HB2 1 1
9 12002 1 1 13 SER HB3 H 7.874 19.351 5.457 1.00 . A A . 13 SER HB3 1 1
9 12003 1 1 13 SER HG H 7.403 21.749 5.077 1.00 . A A . 13 SER HG 1 1
9 12004 1 1 13 SER N N 6.457 20.649 2.652 1.00 . A A . 13 SER N 1 1
9 12005 1 1 13 SER O O 6.778 17.805 2.574 1.00 . A A . 13 SER O 1 1
9 12006 1 1 13 SER OG O 6.804 21.099 5.459 1.00 . A A . 13 SER OG 1 1
9 12007 1 1 14 GLU C C 9.137 15.770 2.651 1.00 . A A . 14 GLU C 1 1
9 12008 1 1 14 GLU CA C 9.355 16.989 1.734 1.00 . A A . 14 GLU CA 1 1
9 12009 1 1 14 GLU CB C 10.822 17.080 1.247 1.00 . A A . 14 GLU CB 1 1
9 12010 1 1 14 GLU CD C 13.249 17.703 1.823 1.00 . A A . 14 GLU CD 1 1
9 12011 1 1 14 GLU CG C 11.868 17.309 2.367 1.00 . A A . 14 GLU CG 1 1
9 12012 1 1 14 GLU H H 9.707 18.889 2.633 1.00 . A A . 14 GLU H 1 1
9 12013 1 1 14 GLU HA H 8.706 16.889 0.868 1.00 . A A . 14 GLU HA 1 1
9 12014 1 1 14 GLU HB2 H 11.076 16.163 0.724 1.00 . A A . 14 GLU HB2 1 1
9 12015 1 1 14 GLU HB3 H 10.897 17.903 0.542 1.00 . A A . 14 GLU HB3 1 1
9 12016 1 1 14 GLU HG2 H 11.510 18.105 3.012 1.00 . A A . 14 GLU HG2 1 1
9 12017 1 1 14 GLU HG3 H 11.960 16.401 2.959 1.00 . A A . 14 GLU HG3 1 1
9 12018 1 1 14 GLU N N 8.991 18.250 2.421 1.00 . A A . 14 GLU N 1 1
9 12019 1 1 14 GLU O O 8.922 14.650 2.172 1.00 . A A . 14 GLU O 1 1
9 12020 1 1 14 GLU OE1 O 13.437 18.893 1.474 1.00 . A A . 14 GLU OE1 1 1
9 12021 1 1 14 GLU OE2 O 14.144 16.834 1.730 1.00 . A A . 14 GLU OE2 1 1
9 12022 1 1 15 GLU C C 7.942 15.589 6.038 1.00 . A A . 15 GLU C 1 1
9 12023 1 1 15 GLU CA C 8.938 15.008 5.016 1.00 . A A . 15 GLU CA 1 1
9 12024 1 1 15 GLU CB C 10.264 14.575 5.699 1.00 . A A . 15 GLU CB 1 1
9 12025 1 1 15 GLU CD C 12.620 13.594 5.438 1.00 . A A . 15 GLU CD 1 1
9 12026 1 1 15 GLU CG C 11.270 13.875 4.764 1.00 . A A . 15 GLU CG 1 1
9 12027 1 1 15 GLU H H 9.445 16.916 4.265 1.00 . A A . 15 GLU H 1 1
9 12028 1 1 15 GLU HA H 8.477 14.137 4.550 1.00 . A A . 15 GLU HA 1 1
9 12029 1 1 15 GLU HB2 H 10.741 15.456 6.115 1.00 . A A . 15 GLU HB2 1 1
9 12030 1 1 15 GLU HB3 H 10.034 13.893 6.515 1.00 . A A . 15 GLU HB3 1 1
9 12031 1 1 15 GLU HG2 H 10.838 12.934 4.439 1.00 . A A . 15 GLU HG2 1 1
9 12032 1 1 15 GLU HG3 H 11.433 14.500 3.886 1.00 . A A . 15 GLU HG3 1 1
9 12033 1 1 15 GLU N N 9.205 16.011 3.974 1.00 . A A . 15 GLU N 1 1
9 12034 1 1 15 GLU O O 8.333 16.126 7.082 1.00 . A A . 15 GLU O 1 1
9 12035 1 1 15 GLU OE1 O 12.751 12.556 6.118 1.00 . A A . 15 GLU OE1 1 1
9 12036 1 1 15 GLU OE2 O 13.552 14.416 5.297 1.00 . A A . 15 GLU OE2 1 1
9 12037 1 1 16 ASP C C 4.688 14.784 6.976 1.00 . A A . 16 ASP C 1 1
9 12038 1 1 16 ASP CA C 5.549 15.985 6.559 1.00 . A A . 16 ASP CA 1 1
9 12039 1 1 16 ASP CB C 4.681 17.050 5.840 1.00 . A A . 16 ASP CB 1 1
9 12040 1 1 16 ASP CG C 3.923 16.497 4.619 1.00 . A A . 16 ASP CG 1 1
9 12041 1 1 16 ASP H H 6.431 15.188 4.800 1.00 . A A . 16 ASP H 1 1
9 12042 1 1 16 ASP HA H 5.976 16.431 7.458 1.00 . A A . 16 ASP HA 1 1
9 12043 1 1 16 ASP HB2 H 3.966 17.461 6.549 1.00 . A A . 16 ASP HB2 1 1
9 12044 1 1 16 ASP HB3 H 5.327 17.855 5.511 1.00 . A A . 16 ASP HB3 1 1
9 12045 1 1 16 ASP N N 6.654 15.538 5.687 1.00 . A A . 16 ASP N 1 1
9 12046 1 1 16 ASP O O 4.695 13.737 6.315 1.00 . A A . 16 ASP O 1 1
9 12047 1 1 16 ASP OD1 O 4.545 16.279 3.567 1.00 . A A . 16 ASP OD1 1 1
9 12048 1 1 16 ASP OD2 O 2.709 16.254 4.721 1.00 . A A . 16 ASP OD2 1 1
9 12049 1 1 17 ASP C C 1.715 13.839 7.918 1.00 . A A . 17 ASP C 1 1
9 12050 1 1 17 ASP CA C 3.081 13.905 8.634 1.00 . A A . 17 ASP CA 1 1
9 12051 1 1 17 ASP CB C 2.880 14.144 10.154 1.00 . A A . 17 ASP CB 1 1
9 12052 1 1 17 ASP CG C 2.093 15.434 10.467 1.00 . A A . 17 ASP CG 1 1
9 12053 1 1 17 ASP H H 3.961 15.835 8.511 1.00 . A A . 17 ASP H 1 1
9 12054 1 1 17 ASP HA H 3.585 12.951 8.499 1.00 . A A . 17 ASP HA 1 1
9 12055 1 1 17 ASP HB2 H 2.347 13.296 10.578 1.00 . A A . 17 ASP HB2 1 1
9 12056 1 1 17 ASP HB3 H 3.849 14.205 10.639 1.00 . A A . 17 ASP HB3 1 1
9 12057 1 1 17 ASP N N 3.939 14.959 8.065 1.00 . A A . 17 ASP N 1 1
9 12058 1 1 17 ASP O O 0.973 12.889 8.128 1.00 . A A . 17 ASP O 1 1
9 12059 1 1 17 ASP OD1 O 2.669 16.539 10.329 1.00 . A A . 17 ASP OD1 1 1
9 12060 1 1 17 ASP OD2 O 0.899 15.356 10.836 1.00 . A A . 17 ASP OD2 1 1
9 12061 1 1 18 GLY C C -0.047 13.893 5.277 1.00 . A A . 18 GLY C 1 1
9 12062 1 1 18 GLY CA C 0.105 14.932 6.387 1.00 . A A . 18 GLY CA 1 1
9 12063 1 1 18 GLY H H 2.072 15.539 6.895 1.00 . A A . 18 GLY H 1 1
9 12064 1 1 18 GLY HA2 H -0.686 14.802 7.114 1.00 . A A . 18 GLY HA2 1 1
9 12065 1 1 18 GLY HA3 H 0.010 15.917 5.952 1.00 . A A . 18 GLY HA3 1 1
9 12066 1 1 18 GLY N N 1.402 14.847 7.072 1.00 . A A . 18 GLY N 1 1
9 12067 1 1 18 GLY O O -1.068 13.195 5.212 1.00 . A A . 18 GLY O 1 1
9 12068 1 1 19 VAL C C 1.078 11.377 3.968 1.00 . A A . 19 VAL C 1 1
9 12069 1 1 19 VAL CA C 1.050 12.775 3.338 1.00 . A A . 19 VAL CA 1 1
9 12070 1 1 19 VAL CB C 2.303 12.961 2.397 1.00 . A A . 19 VAL CB 1 1
9 12071 1 1 19 VAL CG1 C 2.410 11.823 1.346 1.00 . A A . 19 VAL CG1 1 1
9 12072 1 1 19 VAL CG2 C 2.262 14.334 1.695 1.00 . A A . 19 VAL CG2 1 1
9 12073 1 1 19 VAL H H 1.721 14.433 4.484 1.00 . A A . 19 VAL H 1 1
9 12074 1 1 19 VAL HA H 0.150 12.866 2.733 1.00 . A A . 19 VAL HA 1 1
9 12075 1 1 19 VAL HB H 3.202 12.928 3.018 1.00 . A A . 19 VAL HB 1 1
9 12076 1 1 19 VAL HG11 H 1.511 11.801 0.742 1.00 . A A . 19 VAL HG11 1 1
9 12077 1 1 19 VAL HG12 H 2.526 10.869 1.843 1.00 . A A . 19 VAL HG12 1 1
9 12078 1 1 19 VAL HG13 H 3.266 11.990 0.702 1.00 . A A . 19 VAL HG13 1 1
9 12079 1 1 19 VAL HG21 H 3.127 14.448 1.054 1.00 . A A . 19 VAL HG21 1 1
9 12080 1 1 19 VAL HG22 H 2.263 15.125 2.436 1.00 . A A . 19 VAL HG22 1 1
9 12081 1 1 19 VAL HG23 H 1.363 14.412 1.094 1.00 . A A . 19 VAL HG23 1 1
9 12082 1 1 19 VAL N N 0.982 13.795 4.404 1.00 . A A . 19 VAL N 1 1
9 12083 1 1 19 VAL O O 0.331 10.496 3.557 1.00 . A A . 19 VAL O 1 1
9 12084 1 1 20 VAL C C 0.722 9.514 6.359 1.00 . A A . 20 VAL C 1 1
9 12085 1 1 20 VAL CA C 2.074 9.973 5.764 1.00 . A A . 20 VAL CA 1 1
9 12086 1 1 20 VAL CB C 3.164 10.164 6.894 1.00 . A A . 20 VAL CB 1 1
9 12087 1 1 20 VAL CG1 C 3.234 8.960 7.870 1.00 . A A . 20 VAL CG1 1 1
9 12088 1 1 20 VAL CG2 C 4.553 10.429 6.254 1.00 . A A . 20 VAL CG2 1 1
9 12089 1 1 20 VAL H H 2.462 11.993 5.268 1.00 . A A . 20 VAL H 1 1
9 12090 1 1 20 VAL HA H 2.429 9.207 5.079 1.00 . A A . 20 VAL HA 1 1
9 12091 1 1 20 VAL HB H 2.889 11.045 7.473 1.00 . A A . 20 VAL HB 1 1
9 12092 1 1 20 VAL HG11 H 3.473 8.059 7.321 1.00 . A A . 20 VAL HG11 1 1
9 12093 1 1 20 VAL HG12 H 2.280 8.826 8.365 1.00 . A A . 20 VAL HG12 1 1
9 12094 1 1 20 VAL HG13 H 3.998 9.133 8.620 1.00 . A A . 20 VAL HG13 1 1
9 12095 1 1 20 VAL HG21 H 4.851 9.572 5.658 1.00 . A A . 20 VAL HG21 1 1
9 12096 1 1 20 VAL HG22 H 5.291 10.597 7.027 1.00 . A A . 20 VAL HG22 1 1
9 12097 1 1 20 VAL HG23 H 4.505 11.303 5.616 1.00 . A A . 20 VAL HG23 1 1
9 12098 1 1 20 VAL N N 1.921 11.225 4.999 1.00 . A A . 20 VAL N 1 1
9 12099 1 1 20 VAL O O 0.354 8.343 6.235 1.00 . A A . 20 VAL O 1 1
9 12100 1 1 21 ALA C C -2.408 9.812 6.567 1.00 . A A . 21 ALA C 1 1
9 12101 1 1 21 ALA CA C -1.335 10.215 7.585 1.00 . A A . 21 ALA CA 1 1
9 12102 1 1 21 ALA CB C -1.804 11.452 8.378 1.00 . A A . 21 ALA CB 1 1
9 12103 1 1 21 ALA H H 0.296 11.391 6.910 1.00 . A A . 21 ALA H 1 1
9 12104 1 1 21 ALA HA H -1.196 9.399 8.291 1.00 . A A . 21 ALA HA 1 1
9 12105 1 1 21 ALA HB1 H -1.048 11.726 9.101 1.00 . A A . 21 ALA HB1 1 1
9 12106 1 1 21 ALA HB2 H -2.729 11.229 8.901 1.00 . A A . 21 ALA HB2 1 1
9 12107 1 1 21 ALA HB3 H -1.967 12.283 7.705 1.00 . A A . 21 ALA HB3 1 1
9 12108 1 1 21 ALA N N -0.032 10.474 6.931 1.00 . A A . 21 ALA N 1 1
9 12109 1 1 21 ALA O O -3.201 8.895 6.824 1.00 . A A . 21 ALA O 1 1
9 12110 1 1 22 MET C C -3.114 8.941 3.615 1.00 . A A . 22 MET C 1 1
9 12111 1 1 22 MET CA C -3.439 10.241 4.370 1.00 . A A . 22 MET CA 1 1
9 12112 1 1 22 MET CB C -3.631 11.443 3.401 1.00 . A A . 22 MET CB 1 1
9 12113 1 1 22 MET CE C -4.335 12.429 0.440 1.00 . A A . 22 MET CE 1 1
9 12114 1 1 22 MET CG C -2.480 11.711 2.426 1.00 . A A . 22 MET CG 1 1
9 12115 1 1 22 MET H H -1.770 11.211 5.261 1.00 . A A . 22 MET H 1 1
9 12116 1 1 22 MET HA H -4.388 10.085 4.885 1.00 . A A . 22 MET HA 1 1
9 12117 1 1 22 MET HB2 H -4.527 11.275 2.816 1.00 . A A . 22 MET HB2 1 1
9 12118 1 1 22 MET HB3 H -3.778 12.338 3.994 1.00 . A A . 22 MET HB3 1 1
9 12119 1 1 22 MET HE1 H -4.131 11.474 -0.020 1.00 . A A . 22 MET HE1 1 1
9 12120 1 1 22 MET HE2 H -4.640 13.133 -0.320 1.00 . A A . 22 MET HE2 1 1
9 12121 1 1 22 MET HE3 H -5.130 12.319 1.165 1.00 . A A . 22 MET HE3 1 1
9 12122 1 1 22 MET HG2 H -1.602 11.991 2.990 1.00 . A A . 22 MET HG2 1 1
9 12123 1 1 22 MET HG3 H -2.268 10.807 1.868 1.00 . A A . 22 MET HG3 1 1
9 12124 1 1 22 MET N N -2.436 10.507 5.411 1.00 . A A . 22 MET N 1 1
9 12125 1 1 22 MET O O -4.024 8.296 3.120 1.00 . A A . 22 MET O 1 1
9 12126 1 1 22 MET SD S -2.849 13.040 1.253 1.00 . A A . 22 MET SD 1 1
9 12127 1 1 23 ILE C C -2.002 6.139 3.937 1.00 . A A . 23 ILE C 1 1
9 12128 1 1 23 ILE CA C -1.431 7.226 3.013 1.00 . A A . 23 ILE CA 1 1
9 12129 1 1 23 ILE CB C 0.138 7.041 2.867 1.00 . A A . 23 ILE CB 1 1
9 12130 1 1 23 ILE CD1 C 2.235 7.932 1.600 1.00 . A A . 23 ILE CD1 1 1
9 12131 1 1 23 ILE CG1 C 0.719 7.984 1.766 1.00 . A A . 23 ILE CG1 1 1
9 12132 1 1 23 ILE CG2 C 0.516 5.567 2.561 1.00 . A A . 23 ILE CG2 1 1
9 12133 1 1 23 ILE H H -1.122 9.149 3.866 1.00 . A A . 23 ILE H 1 1
9 12134 1 1 23 ILE HA H -1.881 7.115 2.028 1.00 . A A . 23 ILE HA 1 1
9 12135 1 1 23 ILE HB H 0.585 7.306 3.823 1.00 . A A . 23 ILE HB 1 1
9 12136 1 1 23 ILE HD11 H 2.716 8.206 2.530 1.00 . A A . 23 ILE HD11 1 1
9 12137 1 1 23 ILE HD12 H 2.531 8.626 0.828 1.00 . A A . 23 ILE HD12 1 1
9 12138 1 1 23 ILE HD13 H 2.539 6.934 1.317 1.00 . A A . 23 ILE HD13 1 1
9 12139 1 1 23 ILE HG12 H 0.283 7.727 0.807 1.00 . A A . 23 ILE HG12 1 1
9 12140 1 1 23 ILE HG13 H 0.452 9.006 2.000 1.00 . A A . 23 ILE HG13 1 1
9 12141 1 1 23 ILE HG21 H 0.053 5.249 1.634 1.00 . A A . 23 ILE HG21 1 1
9 12142 1 1 23 ILE HG22 H 0.177 4.927 3.365 1.00 . A A . 23 ILE HG22 1 1
9 12143 1 1 23 ILE HG23 H 1.592 5.474 2.474 1.00 . A A . 23 ILE HG23 1 1
9 12144 1 1 23 ILE N N -1.820 8.549 3.544 1.00 . A A . 23 ILE N 1 1
9 12145 1 1 23 ILE O O -2.669 5.221 3.463 1.00 . A A . 23 ILE O 1 1
9 12146 1 1 24 LYS C C -3.767 5.139 6.225 1.00 . A A . 24 LYS C 1 1
9 12147 1 1 24 LYS CA C -2.253 5.352 6.294 1.00 . A A . 24 LYS CA 1 1
9 12148 1 1 24 LYS CB C -1.878 5.825 7.721 1.00 . A A . 24 LYS CB 1 1
9 12149 1 1 24 LYS CD C -0.094 6.248 9.494 1.00 . A A . 24 LYS CD 1 1
9 12150 1 1 24 LYS CE C 1.401 6.370 9.805 1.00 . A A . 24 LYS CE 1 1
9 12151 1 1 24 LYS CG C -0.372 5.844 8.028 1.00 . A A . 24 LYS CG 1 1
9 12152 1 1 24 LYS H H -1.288 7.097 5.562 1.00 . A A . 24 LYS H 1 1
9 12153 1 1 24 LYS HA H -1.765 4.400 6.105 1.00 . A A . 24 LYS HA 1 1
9 12154 1 1 24 LYS HB2 H -2.262 6.833 7.858 1.00 . A A . 24 LYS HB2 1 1
9 12155 1 1 24 LYS HB3 H -2.364 5.173 8.446 1.00 . A A . 24 LYS HB3 1 1
9 12156 1 1 24 LYS HD2 H -0.567 7.202 9.695 1.00 . A A . 24 LYS HD2 1 1
9 12157 1 1 24 LYS HD3 H -0.526 5.498 10.149 1.00 . A A . 24 LYS HD3 1 1
9 12158 1 1 24 LYS HE2 H 1.901 5.457 9.515 1.00 . A A . 24 LYS HE2 1 1
9 12159 1 1 24 LYS HE3 H 1.813 7.195 9.241 1.00 . A A . 24 LYS HE3 1 1
9 12160 1 1 24 LYS HG2 H 0.039 4.855 7.846 1.00 . A A . 24 LYS HG2 1 1
9 12161 1 1 24 LYS HG3 H 0.109 6.554 7.366 1.00 . A A . 24 LYS HG3 1 1
9 12162 1 1 24 LYS HZ1 H 2.683 6.664 11.423 1.00 . A A . 24 LYS HZ1 1 1
9 12163 1 1 24 LYS HZ2 H 1.268 5.821 11.812 1.00 . A A . 24 LYS HZ2 1 1
9 12164 1 1 24 LYS HZ3 H 1.210 7.492 11.552 1.00 . A A . 24 LYS HZ3 1 1
9 12165 1 1 24 LYS N N -1.781 6.305 5.264 1.00 . A A . 24 LYS N 1 1
9 12166 1 1 24 LYS NZ N 1.658 6.606 11.247 1.00 . A A . 24 LYS NZ 1 1
9 12167 1 1 24 LYS O O -4.226 4.003 6.348 1.00 . A A . 24 LYS O 1 1
9 12168 1 1 25 GLU C C -6.437 5.466 4.657 1.00 . A A . 25 GLU C 1 1
9 12169 1 1 25 GLU CA C -6.006 6.150 5.971 1.00 . A A . 25 GLU CA 1 1
9 12170 1 1 25 GLU CB C -6.689 7.548 6.149 1.00 . A A . 25 GLU CB 1 1
9 12171 1 1 25 GLU CD C -7.423 9.789 5.115 1.00 . A A . 25 GLU CD 1 1
9 12172 1 1 25 GLU CG C -6.781 8.415 4.880 1.00 . A A . 25 GLU CG 1 1
9 12173 1 1 25 GLU H H -4.109 7.101 5.895 1.00 . A A . 25 GLU H 1 1
9 12174 1 1 25 GLU HA H -6.315 5.515 6.804 1.00 . A A . 25 GLU HA 1 1
9 12175 1 1 25 GLU HB2 H -7.699 7.395 6.523 1.00 . A A . 25 GLU HB2 1 1
9 12176 1 1 25 GLU HB3 H -6.136 8.104 6.898 1.00 . A A . 25 GLU HB3 1 1
9 12177 1 1 25 GLU HG2 H -5.783 8.552 4.481 1.00 . A A . 25 GLU HG2 1 1
9 12178 1 1 25 GLU HG3 H -7.375 7.870 4.139 1.00 . A A . 25 GLU HG3 1 1
9 12179 1 1 25 GLU N N -4.538 6.233 6.022 1.00 . A A . 25 GLU N 1 1
9 12180 1 1 25 GLU O O -7.264 4.578 4.695 1.00 . A A . 25 GLU O 1 1
9 12181 1 1 25 GLU OE1 O -6.708 10.738 5.499 1.00 . A A . 25 GLU OE1 1 1
9 12182 1 1 25 GLU OE2 O -8.646 9.927 4.919 1.00 . A A . 25 GLU OE2 1 1
9 12183 1 1 26 LEU C C -5.842 3.746 2.155 1.00 . A A . 26 LEU C 1 1
9 12184 1 1 26 LEU CA C -6.126 5.262 2.174 1.00 . A A . 26 LEU CA 1 1
9 12185 1 1 26 LEU CB C -5.320 5.969 1.041 1.00 . A A . 26 LEU CB 1 1
9 12186 1 1 26 LEU CD1 C -4.747 8.054 -0.343 1.00 . A A . 26 LEU CD1 1 1
9 12187 1 1 26 LEU CD2 C -7.169 7.577 0.257 1.00 . A A . 26 LEU CD2 1 1
9 12188 1 1 26 LEU CG C -5.702 7.450 0.710 1.00 . A A . 26 LEU CG 1 1
9 12189 1 1 26 LEU H H -5.116 6.527 3.555 1.00 . A A . 26 LEU H 1 1
9 12190 1 1 26 LEU HA H -7.186 5.418 1.993 1.00 . A A . 26 LEU HA 1 1
9 12191 1 1 26 LEU HB2 H -4.270 5.949 1.322 1.00 . A A . 26 LEU HB2 1 1
9 12192 1 1 26 LEU HB3 H -5.428 5.389 0.130 1.00 . A A . 26 LEU HB3 1 1
9 12193 1 1 26 LEU HD11 H -4.827 7.502 -1.270 1.00 . A A . 26 LEU HD11 1 1
9 12194 1 1 26 LEU HD12 H -3.728 8.003 0.017 1.00 . A A . 26 LEU HD12 1 1
9 12195 1 1 26 LEU HD13 H -5.006 9.091 -0.519 1.00 . A A . 26 LEU HD13 1 1
9 12196 1 1 26 LEU HD21 H -7.331 6.986 -0.636 1.00 . A A . 26 LEU HD21 1 1
9 12197 1 1 26 LEU HD22 H -7.399 8.614 0.046 1.00 . A A . 26 LEU HD22 1 1
9 12198 1 1 26 LEU HD23 H -7.825 7.225 1.043 1.00 . A A . 26 LEU HD23 1 1
9 12199 1 1 26 LEU HG H -5.588 8.045 1.611 1.00 . A A . 26 LEU HG 1 1
9 12200 1 1 26 LEU N N -5.810 5.841 3.506 1.00 . A A . 26 LEU N 1 1
9 12201 1 1 26 LEU O O -6.490 2.996 1.429 1.00 . A A . 26 LEU O 1 1
9 12202 1 1 27 LEU C C -5.670 1.259 4.038 1.00 . A A . 27 LEU C 1 1
9 12203 1 1 27 LEU CA C -4.577 1.884 3.161 1.00 . A A . 27 LEU CA 1 1
9 12204 1 1 27 LEU CB C -3.186 1.700 3.820 1.00 . A A . 27 LEU CB 1 1
9 12205 1 1 27 LEU CD1 C -0.663 2.109 3.814 1.00 . A A . 27 LEU CD1 1 1
9 12206 1 1 27 LEU CD2 C -1.835 1.406 1.662 1.00 . A A . 27 LEU CD2 1 1
9 12207 1 1 27 LEU CG C -1.961 2.186 2.989 1.00 . A A . 27 LEU CG 1 1
9 12208 1 1 27 LEU H H -4.310 3.966 3.425 1.00 . A A . 27 LEU H 1 1
9 12209 1 1 27 LEU HA H -4.578 1.390 2.191 1.00 . A A . 27 LEU HA 1 1
9 12210 1 1 27 LEU HB2 H -3.194 2.241 4.763 1.00 . A A . 27 LEU HB2 1 1
9 12211 1 1 27 LEU HB3 H -3.050 0.644 4.042 1.00 . A A . 27 LEU HB3 1 1
9 12212 1 1 27 LEU HD11 H 0.163 2.485 3.224 1.00 . A A . 27 LEU HD11 1 1
9 12213 1 1 27 LEU HD12 H -0.461 1.083 4.097 1.00 . A A . 27 LEU HD12 1 1
9 12214 1 1 27 LEU HD13 H -0.762 2.712 4.707 1.00 . A A . 27 LEU HD13 1 1
9 12215 1 1 27 LEU HD21 H -1.681 0.352 1.864 1.00 . A A . 27 LEU HD21 1 1
9 12216 1 1 27 LEU HD22 H -0.996 1.785 1.093 1.00 . A A . 27 LEU HD22 1 1
9 12217 1 1 27 LEU HD23 H -2.737 1.528 1.079 1.00 . A A . 27 LEU HD23 1 1
9 12218 1 1 27 LEU HG H -2.107 3.230 2.737 1.00 . A A . 27 LEU HG 1 1
9 12219 1 1 27 LEU N N -4.861 3.308 2.954 1.00 . A A . 27 LEU N 1 1
9 12220 1 1 27 LEU O O -6.361 0.343 3.616 1.00 . A A . 27 LEU O 1 1
9 12221 1 1 28 ASP C C -8.162 1.107 5.934 1.00 . A A . 28 ASP C 1 1
9 12222 1 1 28 ASP CA C -6.672 1.223 6.309 1.00 . A A . 28 ASP CA 1 1
9 12223 1 1 28 ASP CB C -6.505 2.053 7.603 1.00 . A A . 28 ASP CB 1 1
9 12224 1 1 28 ASP CG C -7.114 1.379 8.840 1.00 . A A . 28 ASP CG 1 1
9 12225 1 1 28 ASP H H -5.441 2.693 5.403 1.00 . A A . 28 ASP H 1 1
9 12226 1 1 28 ASP HA H -6.284 0.226 6.491 1.00 . A A . 28 ASP HA 1 1
9 12227 1 1 28 ASP HB2 H -5.445 2.208 7.782 1.00 . A A . 28 ASP HB2 1 1
9 12228 1 1 28 ASP HB3 H -6.974 3.024 7.464 1.00 . A A . 28 ASP HB3 1 1
9 12229 1 1 28 ASP N N -5.855 1.823 5.233 1.00 . A A . 28 ASP N 1 1
9 12230 1 1 28 ASP O O -8.849 0.170 6.352 1.00 . A A . 28 ASP O 1 1
9 12231 1 1 28 ASP OD1 O -6.442 0.520 9.438 1.00 . A A . 28 ASP OD1 1 1
9 12232 1 1 28 ASP OD2 O -8.261 1.691 9.213 1.00 . A A . 28 ASP OD2 1 1
9 12233 1 1 29 THR C C -10.357 1.426 3.453 1.00 . A A . 29 THR C 1 1
9 12234 1 1 29 THR CA C -10.051 2.183 4.761 1.00 . A A . 29 THR CA 1 1
9 12235 1 1 29 THR CB C -10.453 3.693 4.614 1.00 . A A . 29 THR CB 1 1
9 12236 1 1 29 THR CG2 C -10.266 4.466 5.936 1.00 . A A . 29 THR CG2 1 1
9 12237 1 1 29 THR H H -8.016 2.736 4.793 1.00 . A A . 29 THR H 1 1
9 12238 1 1 29 THR HA H -10.656 1.752 5.554 1.00 . A A . 29 THR HA 1 1
9 12239 1 1 29 THR HB H -11.493 3.764 4.330 1.00 . A A . 29 THR HB 1 1
9 12240 1 1 29 THR HG1 H -9.185 5.061 3.942 1.00 . A A . 29 THR HG1 1 1
9 12241 1 1 29 THR HG21 H -9.223 4.436 6.231 1.00 . A A . 29 THR HG21 1 1
9 12242 1 1 29 THR HG22 H -10.871 4.018 6.714 1.00 . A A . 29 THR HG22 1 1
9 12243 1 1 29 THR HG23 H -10.565 5.498 5.804 1.00 . A A . 29 THR HG23 1 1
9 12244 1 1 29 THR N N -8.637 2.065 5.138 1.00 . A A . 29 THR N 1 1
9 12245 1 1 29 THR O O -11.480 0.956 3.263 1.00 . A A . 29 THR O 1 1
9 12246 1 1 29 THR OG1 O -9.676 4.314 3.576 1.00 . A A . 29 THR OG1 1 1
9 12247 1 1 30 ARG C C -8.782 -0.552 0.967 1.00 . A A . 30 ARG C 1 1
9 12248 1 1 30 ARG CA C -9.550 0.771 1.184 1.00 . A A . 30 ARG CA 1 1
9 12249 1 1 30 ARG CB C -9.103 1.837 0.152 1.00 . A A . 30 ARG CB 1 1
9 12250 1 1 30 ARG CD C -9.126 4.342 -0.482 1.00 . A A . 30 ARG CD 1 1
9 12251 1 1 30 ARG CG C -9.756 3.229 0.368 1.00 . A A . 30 ARG CG 1 1
9 12252 1 1 30 ARG CZ C -9.882 5.123 -2.738 1.00 . A A . 30 ARG CZ 1 1
9 12253 1 1 30 ARG H H -8.450 1.569 2.835 1.00 . A A . 30 ARG H 1 1
9 12254 1 1 30 ARG HA H -10.613 0.576 1.039 1.00 . A A . 30 ARG HA 1 1
9 12255 1 1 30 ARG HB2 H -8.027 1.950 0.211 1.00 . A A . 30 ARG HB2 1 1
9 12256 1 1 30 ARG HB3 H -9.361 1.494 -0.851 1.00 . A A . 30 ARG HB3 1 1
9 12257 1 1 30 ARG HD2 H -9.534 5.295 -0.157 1.00 . A A . 30 ARG HD2 1 1
9 12258 1 1 30 ARG HD3 H -8.055 4.350 -0.309 1.00 . A A . 30 ARG HD3 1 1
9 12259 1 1 30 ARG HE H -9.122 3.308 -2.324 1.00 . A A . 30 ARG HE 1 1
9 12260 1 1 30 ARG HG2 H -10.808 3.163 0.122 1.00 . A A . 30 ARG HG2 1 1
9 12261 1 1 30 ARG HG3 H -9.659 3.497 1.417 1.00 . A A . 30 ARG HG3 1 1
9 12262 1 1 30 ARG HH11 H -10.120 6.528 -1.287 1.00 . A A . 30 ARG HH11 1 1
9 12263 1 1 30 ARG HH12 H -10.615 7.017 -2.876 1.00 . A A . 30 ARG HH12 1 1
9 12264 1 1 30 ARG HH21 H -9.732 3.999 -4.408 1.00 . A A . 30 ARG HH21 1 1
9 12265 1 1 30 ARG HH22 H -10.395 5.585 -4.638 1.00 . A A . 30 ARG HH22 1 1
9 12266 1 1 30 ARG N N -9.350 1.299 2.562 1.00 . A A . 30 ARG N 1 1
9 12267 1 1 30 ARG NE N -9.367 4.180 -1.928 1.00 . A A . 30 ARG NE 1 1
9 12268 1 1 30 ARG NH1 N -10.232 6.316 -2.258 1.00 . A A . 30 ARG NH1 1 1
9 12269 1 1 30 ARG NH2 N -10.012 4.885 -4.027 1.00 . A A . 30 ARG NH2 1 1
9 12270 1 1 30 ARG O O -9.393 -1.590 0.685 1.00 . A A . 30 ARG O 1 1
9 12271 1 1 31 ILE C C -6.599 -2.762 1.825 1.00 . A A . 31 ILE C 1 1
9 12272 1 1 31 ILE CA C -6.535 -1.621 0.792 1.00 . A A . 31 ILE CA 1 1
9 12273 1 1 31 ILE CB C -5.047 -1.125 0.644 1.00 . A A . 31 ILE CB 1 1
9 12274 1 1 31 ILE CD1 C -5.274 -0.440 -1.853 1.00 . A A . 31 ILE CD1 1 1
9 12275 1 1 31 ILE CG1 C -4.926 -0.009 -0.438 1.00 . A A . 31 ILE CG1 1 1
9 12276 1 1 31 ILE CG2 C -4.077 -2.296 0.338 1.00 . A A . 31 ILE CG2 1 1
9 12277 1 1 31 ILE H H -7.067 0.273 1.609 1.00 . A A . 31 ILE H 1 1
9 12278 1 1 31 ILE HA H -6.856 -2.015 -0.170 1.00 . A A . 31 ILE HA 1 1
9 12279 1 1 31 ILE HB H -4.749 -0.701 1.606 1.00 . A A . 31 ILE HB 1 1
9 12280 1 1 31 ILE HD11 H -5.184 0.410 -2.516 1.00 . A A . 31 ILE HD11 1 1
9 12281 1 1 31 ILE HD12 H -6.287 -0.811 -1.882 1.00 . A A . 31 ILE HD12 1 1
9 12282 1 1 31 ILE HD13 H -4.594 -1.215 -2.175 1.00 . A A . 31 ILE HD13 1 1
9 12283 1 1 31 ILE HG12 H -5.587 0.808 -0.186 1.00 . A A . 31 ILE HG12 1 1
9 12284 1 1 31 ILE HG13 H -3.909 0.361 -0.451 1.00 . A A . 31 ILE HG13 1 1
9 12285 1 1 31 ILE HG21 H -4.117 -3.026 1.139 1.00 . A A . 31 ILE HG21 1 1
9 12286 1 1 31 ILE HG22 H -3.061 -1.924 0.262 1.00 . A A . 31 ILE HG22 1 1
9 12287 1 1 31 ILE HG23 H -4.354 -2.773 -0.594 1.00 . A A . 31 ILE HG23 1 1
9 12288 1 1 31 ILE N N -7.447 -0.508 1.156 1.00 . A A . 31 ILE N 1 1
9 12289 1 1 31 ILE O O -6.924 -3.892 1.463 1.00 . A A . 31 ILE O 1 1
9 12290 1 1 32 ARG C C -7.534 -4.316 4.264 1.00 . A A . 32 ARG C 1 1
9 12291 1 1 32 ARG CA C -6.267 -3.421 4.222 1.00 . A A . 32 ARG CA 1 1
9 12292 1 1 32 ARG CB C -6.051 -2.755 5.614 1.00 . A A . 32 ARG CB 1 1
9 12293 1 1 32 ARG CD C -4.443 -1.662 7.289 1.00 . A A . 32 ARG CD 1 1
9 12294 1 1 32 ARG CG C -4.700 -2.025 5.810 1.00 . A A . 32 ARG CG 1 1
9 12295 1 1 32 ARG CZ C -4.869 -3.088 9.328 1.00 . A A . 32 ARG CZ 1 1
9 12296 1 1 32 ARG H H -6.067 -1.521 3.307 1.00 . A A . 32 ARG H 1 1
9 12297 1 1 32 ARG HA H -5.411 -4.065 4.025 1.00 . A A . 32 ARG HA 1 1
9 12298 1 1 32 ARG HB2 H -6.848 -2.037 5.774 1.00 . A A . 32 ARG HB2 1 1
9 12299 1 1 32 ARG HB3 H -6.132 -3.527 6.372 1.00 . A A . 32 ARG HB3 1 1
9 12300 1 1 32 ARG HD2 H -3.509 -1.115 7.358 1.00 . A A . 32 ARG HD2 1 1
9 12301 1 1 32 ARG HD3 H -5.253 -1.037 7.657 1.00 . A A . 32 ARG HD3 1 1
9 12302 1 1 32 ARG HE H -3.818 -3.617 7.716 1.00 . A A . 32 ARG HE 1 1
9 12303 1 1 32 ARG HG2 H -3.895 -2.671 5.470 1.00 . A A . 32 ARG HG2 1 1
9 12304 1 1 32 ARG HG3 H -4.697 -1.118 5.214 1.00 . A A . 32 ARG HG3 1 1
9 12305 1 1 32 ARG HH11 H -5.713 -1.271 9.504 1.00 . A A . 32 ARG HH11 1 1
9 12306 1 1 32 ARG HH12 H -5.950 -2.332 10.846 1.00 . A A . 32 ARG HH12 1 1
9 12307 1 1 32 ARG HH21 H -4.204 -4.992 9.442 1.00 . A A . 32 ARG HH21 1 1
9 12308 1 1 32 ARG HH22 H -5.104 -4.436 10.815 1.00 . A A . 32 ARG HH22 1 1
9 12309 1 1 32 ARG N N -6.294 -2.441 3.110 1.00 . A A . 32 ARG N 1 1
9 12310 1 1 32 ARG NE N -4.345 -2.884 8.105 1.00 . A A . 32 ARG NE 1 1
9 12311 1 1 32 ARG NH1 N -5.571 -2.160 9.934 1.00 . A A . 32 ARG NH1 1 1
9 12312 1 1 32 ARG NH2 N -4.714 -4.265 9.907 1.00 . A A . 32 ARG NH2 1 1
9 12313 1 1 32 ARG O O -7.367 -5.527 4.343 1.00 . A A . 32 ARG O 1 1
9 12314 1 1 33 PRO C C -9.925 -5.699 3.001 1.00 . A A . 33 PRO C 1 1
9 12315 1 1 33 PRO CA C -10.045 -4.605 4.080 1.00 . A A . 33 PRO CA 1 1
9 12316 1 1 33 PRO CB C -11.156 -3.582 3.718 1.00 . A A . 33 PRO CB 1 1
9 12317 1 1 33 PRO CD C -9.185 -2.313 4.220 1.00 . A A . 33 PRO CD 1 1
9 12318 1 1 33 PRO CG C -10.696 -2.304 4.347 1.00 . A A . 33 PRO CG 1 1
9 12319 1 1 33 PRO HA H -10.278 -5.072 5.032 1.00 . A A . 33 PRO HA 1 1
9 12320 1 1 33 PRO HB2 H -11.237 -3.474 2.632 1.00 . A A . 33 PRO HB2 1 1
9 12321 1 1 33 PRO HB3 H -12.110 -3.888 4.129 1.00 . A A . 33 PRO HB3 1 1
9 12322 1 1 33 PRO HD2 H -8.874 -1.817 3.305 1.00 . A A . 33 PRO HD2 1 1
9 12323 1 1 33 PRO HD3 H -8.728 -1.830 5.075 1.00 . A A . 33 PRO HD3 1 1
9 12324 1 1 33 PRO HG2 H -11.126 -1.451 3.816 1.00 . A A . 33 PRO HG2 1 1
9 12325 1 1 33 PRO HG3 H -10.986 -2.274 5.390 1.00 . A A . 33 PRO HG3 1 1
9 12326 1 1 33 PRO N N -8.816 -3.763 4.182 1.00 . A A . 33 PRO N 1 1
9 12327 1 1 33 PRO O O -10.077 -6.880 3.302 1.00 . A A . 33 PRO O 1 1
9 12328 1 1 34 THR C C -8.398 -7.303 0.816 1.00 . A A . 34 THR C 1 1
9 12329 1 1 34 THR CA C -9.426 -6.164 0.597 1.00 . A A . 34 THR CA 1 1
9 12330 1 1 34 THR CB C -9.044 -5.310 -0.662 1.00 . A A . 34 THR CB 1 1
9 12331 1 1 34 THR CG2 C -8.923 -6.151 -1.951 1.00 . A A . 34 THR CG2 1 1
9 12332 1 1 34 THR H H -9.329 -4.330 1.661 1.00 . A A . 34 THR H 1 1
9 12333 1 1 34 THR HA H -10.405 -6.600 0.418 1.00 . A A . 34 THR HA 1 1
9 12334 1 1 34 THR HB H -8.086 -4.828 -0.470 1.00 . A A . 34 THR HB 1 1
9 12335 1 1 34 THR HG1 H -10.858 -4.539 -0.421 1.00 . A A . 34 THR HG1 1 1
9 12336 1 1 34 THR HG21 H -9.862 -6.646 -2.155 1.00 . A A . 34 THR HG21 1 1
9 12337 1 1 34 THR HG22 H -8.148 -6.896 -1.830 1.00 . A A . 34 THR HG22 1 1
9 12338 1 1 34 THR HG23 H -8.669 -5.507 -2.785 1.00 . A A . 34 THR HG23 1 1
9 12339 1 1 34 THR N N -9.546 -5.280 1.777 1.00 . A A . 34 THR N 1 1
9 12340 1 1 34 THR O O -8.689 -8.471 0.515 1.00 . A A . 34 THR O 1 1
9 12341 1 1 34 THR OG1 O -10.032 -4.282 -0.856 1.00 . A A . 34 THR OG1 1 1
9 12342 1 1 35 VAL C C -6.507 -8.899 2.766 1.00 . A A . 35 VAL C 1 1
9 12343 1 1 35 VAL CA C -6.128 -7.931 1.622 1.00 . A A . 35 VAL CA 1 1
9 12344 1 1 35 VAL CB C -4.746 -7.227 1.941 1.00 . A A . 35 VAL CB 1 1
9 12345 1 1 35 VAL CG1 C -3.565 -8.228 1.805 1.00 . A A . 35 VAL CG1 1 1
9 12346 1 1 35 VAL CG2 C -4.516 -5.997 1.034 1.00 . A A . 35 VAL CG2 1 1
9 12347 1 1 35 VAL H H -7.084 -6.017 1.629 1.00 . A A . 35 VAL H 1 1
9 12348 1 1 35 VAL HA H -6.008 -8.514 0.707 1.00 . A A . 35 VAL HA 1 1
9 12349 1 1 35 VAL HB H -4.771 -6.878 2.977 1.00 . A A . 35 VAL HB 1 1
9 12350 1 1 35 VAL HG11 H -3.702 -9.053 2.491 1.00 . A A . 35 VAL HG11 1 1
9 12351 1 1 35 VAL HG12 H -2.629 -7.732 2.039 1.00 . A A . 35 VAL HG12 1 1
9 12352 1 1 35 VAL HG13 H -3.522 -8.609 0.792 1.00 . A A . 35 VAL HG13 1 1
9 12353 1 1 35 VAL HG21 H -3.573 -5.525 1.285 1.00 . A A . 35 VAL HG21 1 1
9 12354 1 1 35 VAL HG22 H -5.317 -5.282 1.174 1.00 . A A . 35 VAL HG22 1 1
9 12355 1 1 35 VAL HG23 H -4.494 -6.303 -0.002 1.00 . A A . 35 VAL HG23 1 1
9 12356 1 1 35 VAL N N -7.221 -6.956 1.380 1.00 . A A . 35 VAL N 1 1
9 12357 1 1 35 VAL O O -6.120 -10.069 2.753 1.00 . A A . 35 VAL O 1 1
9 12358 1 1 36 GLN C C -8.896 -10.163 4.434 1.00 . A A . 36 GLN C 1 1
9 12359 1 1 36 GLN CA C -7.789 -9.195 4.873 1.00 . A A . 36 GLN CA 1 1
9 12360 1 1 36 GLN CB C -8.270 -8.281 6.027 1.00 . A A . 36 GLN CB 1 1
9 12361 1 1 36 GLN CD C -7.623 -6.513 7.788 1.00 . A A . 36 GLN CD 1 1
9 12362 1 1 36 GLN CG C -7.139 -7.489 6.715 1.00 . A A . 36 GLN CG 1 1
9 12363 1 1 36 GLN H H -7.550 -7.454 3.679 1.00 . A A . 36 GLN H 1 1
9 12364 1 1 36 GLN HA H -6.955 -9.789 5.233 1.00 . A A . 36 GLN HA 1 1
9 12365 1 1 36 GLN HB2 H -8.991 -7.572 5.631 1.00 . A A . 36 GLN HB2 1 1
9 12366 1 1 36 GLN HB3 H -8.762 -8.890 6.781 1.00 . A A . 36 GLN HB3 1 1
9 12367 1 1 36 GLN HE21 H -6.111 -5.281 7.406 1.00 . A A . 36 GLN HE21 1 1
9 12368 1 1 36 GLN HE22 H -7.185 -4.778 8.660 1.00 . A A . 36 GLN HE22 1 1
9 12369 1 1 36 GLN HG2 H -6.461 -8.190 7.183 1.00 . A A . 36 GLN HG2 1 1
9 12370 1 1 36 GLN HG3 H -6.596 -6.932 5.955 1.00 . A A . 36 GLN HG3 1 1
9 12371 1 1 36 GLN N N -7.296 -8.395 3.733 1.00 . A A . 36 GLN N 1 1
9 12372 1 1 36 GLN NE2 N -6.904 -5.410 7.967 1.00 . A A . 36 GLN NE2 1 1
9 12373 1 1 36 GLN O O -9.057 -11.222 5.044 1.00 . A A . 36 GLN O 1 1
9 12374 1 1 36 GLN OE1 O -8.638 -6.739 8.451 1.00 . A A . 36 GLN OE1 1 1
9 12375 1 1 37 GLU C C -9.823 -11.846 1.993 1.00 . A A . 37 GLU C 1 1
9 12376 1 1 37 GLU CA C -10.607 -10.743 2.728 1.00 . A A . 37 GLU CA 1 1
9 12377 1 1 37 GLU CB C -11.559 -10.012 1.731 1.00 . A A . 37 GLU CB 1 1
9 12378 1 1 37 GLU CD C -13.055 -9.076 3.619 1.00 . A A . 37 GLU CD 1 1
9 12379 1 1 37 GLU CG C -12.318 -8.793 2.299 1.00 . A A . 37 GLU CG 1 1
9 12380 1 1 37 GLU H H -9.547 -8.911 2.979 1.00 . A A . 37 GLU H 1 1
9 12381 1 1 37 GLU HA H -11.202 -11.199 3.518 1.00 . A A . 37 GLU HA 1 1
9 12382 1 1 37 GLU HB2 H -10.975 -9.674 0.884 1.00 . A A . 37 GLU HB2 1 1
9 12383 1 1 37 GLU HB3 H -12.295 -10.730 1.371 1.00 . A A . 37 GLU HB3 1 1
9 12384 1 1 37 GLU HG2 H -11.605 -7.993 2.458 1.00 . A A . 37 GLU HG2 1 1
9 12385 1 1 37 GLU HG3 H -13.040 -8.460 1.560 1.00 . A A . 37 GLU HG3 1 1
9 12386 1 1 37 GLU N N -9.646 -9.812 3.361 1.00 . A A . 37 GLU N 1 1
9 12387 1 1 37 GLU O O -10.214 -13.014 2.005 1.00 . A A . 37 GLU O 1 1
9 12388 1 1 37 GLU OE1 O -14.122 -9.727 3.583 1.00 . A A . 37 GLU OE1 1 1
9 12389 1 1 37 GLU OE2 O -12.572 -8.654 4.694 1.00 . A A . 37 GLU OE2 1 1
9 12390 1 1 38 ASP C C -6.998 -13.260 1.622 1.00 . A A . 38 ASP C 1 1
9 12391 1 1 38 ASP CA C -7.771 -12.334 0.651 1.00 . A A . 38 ASP CA 1 1
9 12392 1 1 38 ASP CB C -6.797 -11.454 -0.188 1.00 . A A . 38 ASP CB 1 1
9 12393 1 1 38 ASP CG C -5.721 -12.247 -0.949 1.00 . A A . 38 ASP CG 1 1
9 12394 1 1 38 ASP H H -8.476 -10.479 1.411 1.00 . A A . 38 ASP H 1 1
9 12395 1 1 38 ASP HA H -8.358 -12.949 -0.021 1.00 . A A . 38 ASP HA 1 1
9 12396 1 1 38 ASP HB2 H -7.373 -10.888 -0.910 1.00 . A A . 38 ASP HB2 1 1
9 12397 1 1 38 ASP HB3 H -6.306 -10.749 0.480 1.00 . A A . 38 ASP HB3 1 1
9 12398 1 1 38 ASP N N -8.696 -11.437 1.379 1.00 . A A . 38 ASP N 1 1
9 12399 1 1 38 ASP O O -6.525 -14.334 1.224 1.00 . A A . 38 ASP O 1 1
9 12400 1 1 38 ASP OD1 O -6.063 -12.921 -1.941 1.00 . A A . 38 ASP OD1 1 1
9 12401 1 1 38 ASP OD2 O -4.530 -12.194 -0.561 1.00 . A A . 38 ASP OD2 1 1
9 12402 1 1 39 GLY C C -5.102 -13.062 4.637 1.00 . A A . 39 GLY C 1 1
9 12403 1 1 39 GLY CA C -6.325 -13.684 3.964 1.00 . A A . 39 GLY CA 1 1
9 12404 1 1 39 GLY H H -7.212 -11.945 3.125 1.00 . A A . 39 GLY H 1 1
9 12405 1 1 39 GLY HA2 H -7.090 -13.841 4.715 1.00 . A A . 39 GLY HA2 1 1
9 12406 1 1 39 GLY HA3 H -6.046 -14.653 3.561 1.00 . A A . 39 GLY HA3 1 1
9 12407 1 1 39 GLY N N -6.901 -12.847 2.901 1.00 . A A . 39 GLY N 1 1
9 12408 1 1 39 GLY O O -4.725 -13.480 5.734 1.00 . A A . 39 GLY O 1 1
9 12409 1 1 40 GLY C C -3.596 -10.013 5.087 1.00 . A A . 40 GLY C 1 1
9 12410 1 1 40 GLY CA C -3.285 -11.387 4.503 1.00 . A A . 40 GLY CA 1 1
9 12411 1 1 40 GLY H H -4.851 -11.776 3.114 1.00 . A A . 40 GLY H 1 1
9 12412 1 1 40 GLY HA2 H -2.824 -11.993 5.277 1.00 . A A . 40 GLY HA2 1 1
9 12413 1 1 40 GLY HA3 H -2.576 -11.271 3.695 1.00 . A A . 40 GLY HA3 1 1
9 12414 1 1 40 GLY N N -4.480 -12.066 3.975 1.00 . A A . 40 GLY N 1 1
9 12415 1 1 40 GLY O O -4.666 -9.809 5.665 1.00 . A A . 40 GLY O 1 1
9 12416 1 1 41 ASP C C -1.568 -6.850 4.825 1.00 . A A . 41 ASP C 1 1
9 12417 1 1 41 ASP CA C -2.761 -7.671 5.365 1.00 . A A . 41 ASP CA 1 1
9 12418 1 1 41 ASP CB C -2.823 -7.576 6.925 1.00 . A A . 41 ASP CB 1 1
9 12419 1 1 41 ASP CG C -3.162 -6.170 7.453 1.00 . A A . 41 ASP CG 1 1
9 12420 1 1 41 ASP H H -1.817 -9.335 4.452 1.00 . A A . 41 ASP H 1 1
9 12421 1 1 41 ASP HA H -3.677 -7.266 4.943 1.00 . A A . 41 ASP HA 1 1
9 12422 1 1 41 ASP HB2 H -3.586 -8.261 7.289 1.00 . A A . 41 ASP HB2 1 1
9 12423 1 1 41 ASP HB3 H -1.865 -7.886 7.332 1.00 . A A . 41 ASP HB3 1 1
9 12424 1 1 41 ASP N N -2.641 -9.076 4.914 1.00 . A A . 41 ASP N 1 1
9 12425 1 1 41 ASP O O -0.567 -7.421 4.368 1.00 . A A . 41 ASP O 1 1
9 12426 1 1 41 ASP OD1 O -4.090 -5.536 6.906 1.00 . A A . 41 ASP OD1 1 1
9 12427 1 1 41 ASP OD2 O -2.531 -5.703 8.428 1.00 . A A . 41 ASP OD2 1 1
9 12428 1 1 42 VAL C C -0.360 -3.603 5.687 1.00 . A A . 42 VAL C 1 1
9 12429 1 1 42 VAL CA C -0.615 -4.569 4.509 1.00 . A A . 42 VAL CA 1 1
9 12430 1 1 42 VAL CB C -0.931 -3.772 3.177 1.00 . A A . 42 VAL CB 1 1
9 12431 1 1 42 VAL CG1 C -1.011 -4.728 1.960 1.00 . A A . 42 VAL CG1 1 1
9 12432 1 1 42 VAL CG2 C -2.229 -2.941 3.299 1.00 . A A . 42 VAL CG2 1 1
9 12433 1 1 42 VAL H H -2.518 -5.133 5.248 1.00 . A A . 42 VAL H 1 1
9 12434 1 1 42 VAL HA H 0.295 -5.151 4.344 1.00 . A A . 42 VAL HA 1 1
9 12435 1 1 42 VAL HB H -0.108 -3.082 2.997 1.00 . A A . 42 VAL HB 1 1
9 12436 1 1 42 VAL HG11 H -1.183 -4.160 1.053 1.00 . A A . 42 VAL HG11 1 1
9 12437 1 1 42 VAL HG12 H -1.826 -5.429 2.098 1.00 . A A . 42 VAL HG12 1 1
9 12438 1 1 42 VAL HG13 H -0.085 -5.280 1.862 1.00 . A A . 42 VAL HG13 1 1
9 12439 1 1 42 VAL HG21 H -2.393 -2.381 2.388 1.00 . A A . 42 VAL HG21 1 1
9 12440 1 1 42 VAL HG22 H -2.149 -2.251 4.130 1.00 . A A . 42 VAL HG22 1 1
9 12441 1 1 42 VAL HG23 H -3.073 -3.599 3.468 1.00 . A A . 42 VAL HG23 1 1
9 12442 1 1 42 VAL N N -1.689 -5.509 4.882 1.00 . A A . 42 VAL N 1 1
9 12443 1 1 42 VAL O O -1.293 -2.975 6.217 1.00 . A A . 42 VAL O 1 1
9 12444 1 1 43 ILE C C 2.203 -1.552 6.713 1.00 . A A . 43 ILE C 1 1
9 12445 1 1 43 ILE CA C 1.335 -2.696 7.258 1.00 . A A . 43 ILE CA 1 1
9 12446 1 1 43 ILE CB C 2.157 -3.511 8.355 1.00 . A A . 43 ILE CB 1 1
9 12447 1 1 43 ILE CD1 C 1.084 -5.897 8.109 1.00 . A A . 43 ILE CD1 1 1
9 12448 1 1 43 ILE CG1 C 1.322 -4.684 8.998 1.00 . A A . 43 ILE CG1 1 1
9 12449 1 1 43 ILE CG2 C 2.697 -2.567 9.467 1.00 . A A . 43 ILE CG2 1 1
9 12450 1 1 43 ILE H H 1.581 -4.096 5.684 1.00 . A A . 43 ILE H 1 1
9 12451 1 1 43 ILE HA H 0.451 -2.277 7.737 1.00 . A A . 43 ILE HA 1 1
9 12452 1 1 43 ILE HB H 3.024 -3.942 7.854 1.00 . A A . 43 ILE HB 1 1
9 12453 1 1 43 ILE HD11 H 0.567 -6.654 8.677 1.00 . A A . 43 ILE HD11 1 1
9 12454 1 1 43 ILE HD12 H 2.033 -6.288 7.769 1.00 . A A . 43 ILE HD12 1 1
9 12455 1 1 43 ILE HD13 H 0.482 -5.611 7.260 1.00 . A A . 43 ILE HD13 1 1
9 12456 1 1 43 ILE HG12 H 1.835 -5.046 9.878 1.00 . A A . 43 ILE HG12 1 1
9 12457 1 1 43 ILE HG13 H 0.350 -4.308 9.299 1.00 . A A . 43 ILE HG13 1 1
9 12458 1 1 43 ILE HG21 H 3.269 -3.140 10.189 1.00 . A A . 43 ILE HG21 1 1
9 12459 1 1 43 ILE HG22 H 1.871 -2.084 9.973 1.00 . A A . 43 ILE HG22 1 1
9 12460 1 1 43 ILE HG23 H 3.334 -1.813 9.028 1.00 . A A . 43 ILE HG23 1 1
9 12461 1 1 43 ILE N N 0.905 -3.542 6.130 1.00 . A A . 43 ILE N 1 1
9 12462 1 1 43 ILE O O 3.178 -1.807 6.009 1.00 . A A . 43 ILE O 1 1
9 12463 1 1 44 TYR C C 3.999 0.889 7.321 1.00 . A A . 44 TYR C 1 1
9 12464 1 1 44 TYR CA C 2.614 0.884 6.633 1.00 . A A . 44 TYR CA 1 1
9 12465 1 1 44 TYR CB C 1.829 2.180 6.951 1.00 . A A . 44 TYR CB 1 1
9 12466 1 1 44 TYR CD1 C 2.636 3.833 5.177 1.00 . A A . 44 TYR CD1 1 1
9 12467 1 1 44 TYR CD2 C 3.145 4.314 7.464 1.00 . A A . 44 TYR CD2 1 1
9 12468 1 1 44 TYR CE1 C 3.280 4.992 4.792 1.00 . A A . 44 TYR CE1 1 1
9 12469 1 1 44 TYR CE2 C 3.781 5.468 7.084 1.00 . A A . 44 TYR CE2 1 1
9 12470 1 1 44 TYR CG C 2.551 3.469 6.524 1.00 . A A . 44 TYR CG 1 1
9 12471 1 1 44 TYR CZ C 3.848 5.804 5.751 1.00 . A A . 44 TYR CZ 1 1
9 12472 1 1 44 TYR H H 1.020 -0.174 7.556 1.00 . A A . 44 TYR H 1 1
9 12473 1 1 44 TYR HA H 2.758 0.825 5.557 1.00 . A A . 44 TYR HA 1 1
9 12474 1 1 44 TYR HB2 H 0.874 2.149 6.436 1.00 . A A . 44 TYR HB2 1 1
9 12475 1 1 44 TYR HB3 H 1.639 2.232 8.018 1.00 . A A . 44 TYR HB3 1 1
9 12476 1 1 44 TYR HD1 H 2.187 3.192 4.424 1.00 . A A . 44 TYR HD1 1 1
9 12477 1 1 44 TYR HD2 H 3.094 4.057 8.513 1.00 . A A . 44 TYR HD2 1 1
9 12478 1 1 44 TYR HE1 H 3.337 5.254 3.740 1.00 . A A . 44 TYR HE1 1 1
9 12479 1 1 44 TYR HE2 H 4.233 6.102 7.835 1.00 . A A . 44 TYR HE2 1 1
9 12480 1 1 44 TYR HH H 5.290 7.070 5.892 1.00 . A A . 44 TYR HH 1 1
9 12481 1 1 44 TYR N N 1.839 -0.301 7.035 1.00 . A A . 44 TYR N 1 1
9 12482 1 1 44 TYR O O 4.086 0.992 8.552 1.00 . A A . 44 TYR O 1 1
9 12483 1 1 44 TYR OH O 4.476 6.968 5.384 1.00 . A A . 44 TYR OH 1 1
9 12484 1 1 45 LYS C C 7.091 2.105 6.944 1.00 . A A . 45 LYS C 1 1
9 12485 1 1 45 LYS CA C 6.459 0.709 6.993 1.00 . A A . 45 LYS CA 1 1
9 12486 1 1 45 LYS CB C 7.282 -0.302 6.148 1.00 . A A . 45 LYS CB 1 1
9 12487 1 1 45 LYS CD C 7.490 -2.594 7.387 1.00 . A A . 45 LYS CD 1 1
9 12488 1 1 45 LYS CE C 7.117 -2.147 8.808 1.00 . A A . 45 LYS CE 1 1
9 12489 1 1 45 LYS CG C 6.805 -1.781 6.254 1.00 . A A . 45 LYS CG 1 1
9 12490 1 1 45 LYS H H 4.905 0.642 5.546 1.00 . A A . 45 LYS H 1 1
9 12491 1 1 45 LYS HA H 6.457 0.366 8.025 1.00 . A A . 45 LYS HA 1 1
9 12492 1 1 45 LYS HB2 H 7.227 -0.004 5.102 1.00 . A A . 45 LYS HB2 1 1
9 12493 1 1 45 LYS HB3 H 8.321 -0.255 6.453 1.00 . A A . 45 LYS HB3 1 1
9 12494 1 1 45 LYS HD2 H 7.216 -3.640 7.280 1.00 . A A . 45 LYS HD2 1 1
9 12495 1 1 45 LYS HD3 H 8.566 -2.511 7.268 1.00 . A A . 45 LYS HD3 1 1
9 12496 1 1 45 LYS HE2 H 7.347 -1.093 8.924 1.00 . A A . 45 LYS HE2 1 1
9 12497 1 1 45 LYS HE3 H 6.056 -2.299 8.962 1.00 . A A . 45 LYS HE3 1 1
9 12498 1 1 45 LYS HG2 H 5.732 -1.794 6.418 1.00 . A A . 45 LYS HG2 1 1
9 12499 1 1 45 LYS HG3 H 7.003 -2.277 5.308 1.00 . A A . 45 LYS HG3 1 1
9 12500 1 1 45 LYS HZ1 H 7.698 -2.477 10.774 1.00 . A A . 45 LYS HZ1 1 1
9 12501 1 1 45 LYS HZ2 H 8.882 -2.874 9.632 1.00 . A A . 45 LYS HZ2 1 1
9 12502 1 1 45 LYS HZ3 H 7.543 -3.884 9.854 1.00 . A A . 45 LYS HZ3 1 1
9 12503 1 1 45 LYS N N 5.063 0.743 6.512 1.00 . A A . 45 LYS N 1 1
9 12504 1 1 45 LYS NZ N 7.860 -2.898 9.838 1.00 . A A . 45 LYS NZ 1 1
9 12505 1 1 45 LYS O O 7.806 2.487 7.874 1.00 . A A . 45 LYS O 1 1
9 12506 1 1 46 GLY C C 7.023 4.834 4.366 1.00 . A A . 46 GLY C 1 1
9 12507 1 1 46 GLY CA C 7.334 4.214 5.715 1.00 . A A . 46 GLY CA 1 1
9 12508 1 1 46 GLY H H 6.261 2.470 5.149 1.00 . A A . 46 GLY H 1 1
9 12509 1 1 46 GLY HA2 H 6.904 4.835 6.488 1.00 . A A . 46 GLY HA2 1 1
9 12510 1 1 46 GLY HA3 H 8.412 4.196 5.844 1.00 . A A . 46 GLY HA3 1 1
9 12511 1 1 46 GLY N N 6.819 2.851 5.860 1.00 . A A . 46 GLY N 1 1
9 12512 1 1 46 GLY O O 6.323 4.238 3.543 1.00 . A A . 46 GLY O 1 1
9 12513 1 1 47 PHE C C 8.621 7.793 2.873 1.00 . A A . 47 PHE C 1 1
9 12514 1 1 47 PHE CA C 7.443 6.816 2.925 1.00 . A A . 47 PHE CA 1 1
9 12515 1 1 47 PHE CB C 6.095 7.588 2.818 1.00 . A A . 47 PHE CB 1 1
9 12516 1 1 47 PHE CD1 C 5.870 7.919 0.311 1.00 . A A . 47 PHE CD1 1 1
9 12517 1 1 47 PHE CD2 C 6.016 9.881 1.672 1.00 . A A . 47 PHE CD2 1 1
9 12518 1 1 47 PHE CE1 C 5.784 8.706 -0.817 1.00 . A A . 47 PHE CE1 1 1
9 12519 1 1 47 PHE CE2 C 5.940 10.667 0.540 1.00 . A A . 47 PHE CE2 1 1
9 12520 1 1 47 PHE CG C 5.977 8.483 1.577 1.00 . A A . 47 PHE CG 1 1
9 12521 1 1 47 PHE CZ C 5.829 10.075 -0.708 1.00 . A A . 47 PHE CZ 1 1
9 12522 1 1 47 PHE H H 8.042 6.460 4.915 1.00 . A A . 47 PHE H 1 1
9 12523 1 1 47 PHE HA H 7.523 6.118 2.096 1.00 . A A . 47 PHE HA 1 1
9 12524 1 1 47 PHE HB2 H 5.281 6.871 2.791 1.00 . A A . 47 PHE HB2 1 1
9 12525 1 1 47 PHE HB3 H 5.977 8.211 3.699 1.00 . A A . 47 PHE HB3 1 1
9 12526 1 1 47 PHE HD1 H 5.835 6.842 0.209 1.00 . A A . 47 PHE HD1 1 1
9 12527 1 1 47 PHE HD2 H 6.100 10.347 2.645 1.00 . A A . 47 PHE HD2 1 1
9 12528 1 1 47 PHE HE1 H 5.696 8.246 -1.790 1.00 . A A . 47 PHE HE1 1 1
9 12529 1 1 47 PHE HE2 H 5.967 11.745 0.625 1.00 . A A . 47 PHE HE2 1 1
9 12530 1 1 47 PHE HZ H 5.784 10.690 -1.597 1.00 . A A . 47 PHE HZ 1 1
9 12531 1 1 47 PHE N N 7.543 6.052 4.174 1.00 . A A . 47 PHE N 1 1
9 12532 1 1 47 PHE O O 8.754 8.656 3.749 1.00 . A A . 47 PHE O 1 1
9 12533 1 1 48 GLU C C 10.926 8.643 0.147 1.00 . A A . 48 GLU C 1 1
9 12534 1 1 48 GLU CA C 10.646 8.499 1.648 1.00 . A A . 48 GLU CA 1 1
9 12535 1 1 48 GLU CB C 11.868 7.922 2.409 1.00 . A A . 48 GLU CB 1 1
9 12536 1 1 48 GLU CD C 13.433 5.933 2.857 1.00 . A A . 48 GLU CD 1 1
9 12537 1 1 48 GLU CG C 12.222 6.460 2.065 1.00 . A A . 48 GLU CG 1 1
9 12538 1 1 48 GLU H H 9.317 6.902 1.220 1.00 . A A . 48 GLU H 1 1
9 12539 1 1 48 GLU HA H 10.412 9.482 2.047 1.00 . A A . 48 GLU HA 1 1
9 12540 1 1 48 GLU HB2 H 12.733 8.537 2.194 1.00 . A A . 48 GLU HB2 1 1
9 12541 1 1 48 GLU HB3 H 11.664 7.978 3.476 1.00 . A A . 48 GLU HB3 1 1
9 12542 1 1 48 GLU HG2 H 11.357 5.833 2.276 1.00 . A A . 48 GLU HG2 1 1
9 12543 1 1 48 GLU HG3 H 12.441 6.393 1.005 1.00 . A A . 48 GLU HG3 1 1
9 12544 1 1 48 GLU N N 9.474 7.636 1.854 1.00 . A A . 48 GLU N 1 1
9 12545 1 1 48 GLU O O 10.728 7.684 -0.614 1.00 . A A . 48 GLU O 1 1
9 12546 1 1 48 GLU OE1 O 14.582 6.188 2.435 1.00 . A A . 48 GLU OE1 1 1
9 12547 1 1 48 GLU OE2 O 13.243 5.279 3.909 1.00 . A A . 48 GLU OE2 1 1
9 12548 1 1 49 ASP C C 10.197 10.355 -2.365 1.00 . A A . 49 ASP C 1 1
9 12549 1 1 49 ASP CA C 11.571 10.274 -1.660 1.00 . A A . 49 ASP CA 1 1
9 12550 1 1 49 ASP CB C 12.578 9.338 -2.408 1.00 . A A . 49 ASP CB 1 1
9 12551 1 1 49 ASP CG C 12.737 9.650 -3.909 1.00 . A A . 49 ASP CG 1 1
9 12552 1 1 49 ASP H H 11.591 10.514 0.447 1.00 . A A . 49 ASP H 1 1
9 12553 1 1 49 ASP HA H 11.995 11.280 -1.630 1.00 . A A . 49 ASP HA 1 1
9 12554 1 1 49 ASP HB2 H 13.549 9.418 -1.939 1.00 . A A . 49 ASP HB2 1 1
9 12555 1 1 49 ASP HB3 H 12.238 8.312 -2.303 1.00 . A A . 49 ASP HB3 1 1
9 12556 1 1 49 ASP N N 11.383 9.859 -0.249 1.00 . A A . 49 ASP N 1 1
9 12557 1 1 49 ASP O O 9.581 11.433 -2.439 1.00 . A A . 49 ASP O 1 1
9 12558 1 1 49 ASP OD1 O 13.478 10.596 -4.261 1.00 . A A . 49 ASP OD1 1 1
9 12559 1 1 49 ASP OD2 O 12.126 8.942 -4.741 1.00 . A A . 49 ASP OD2 1 1
9 12560 1 1 50 GLY C C 7.928 7.600 -3.343 1.00 . A A . 50 GLY C 1 1
9 12561 1 1 50 GLY CA C 8.387 9.045 -3.412 1.00 . A A . 50 GLY CA 1 1
9 12562 1 1 50 GLY H H 10.274 8.411 -2.764 1.00 . A A . 50 GLY H 1 1
9 12563 1 1 50 GLY HA2 H 7.678 9.666 -2.880 1.00 . A A . 50 GLY HA2 1 1
9 12564 1 1 50 GLY HA3 H 8.419 9.361 -4.449 1.00 . A A . 50 GLY HA3 1 1
9 12565 1 1 50 GLY N N 9.711 9.196 -2.825 1.00 . A A . 50 GLY N 1 1
9 12566 1 1 50 GLY O O 6.944 7.206 -3.966 1.00 . A A . 50 GLY O 1 1
9 12567 1 1 51 ILE C C 7.739 5.013 -1.134 1.00 . A A . 51 ILE C 1 1
9 12568 1 1 51 ILE CA C 8.440 5.355 -2.459 1.00 . A A . 51 ILE CA 1 1
9 12569 1 1 51 ILE CB C 9.811 4.586 -2.559 1.00 . A A . 51 ILE CB 1 1
9 12570 1 1 51 ILE CD1 C 9.943 4.860 -5.157 1.00 . A A . 51 ILE CD1 1 1
9 12571 1 1 51 ILE CG1 C 10.631 5.048 -3.813 1.00 . A A . 51 ILE CG1 1 1
9 12572 1 1 51 ILE CG2 C 9.594 3.058 -2.577 1.00 . A A . 51 ILE CG2 1 1
9 12573 1 1 51 ILE H H 9.327 7.193 -1.977 1.00 . A A . 51 ILE H 1 1
9 12574 1 1 51 ILE HA H 7.815 5.039 -3.293 1.00 . A A . 51 ILE HA 1 1
9 12575 1 1 51 ILE HB H 10.391 4.825 -1.668 1.00 . A A . 51 ILE HB 1 1
9 12576 1 1 51 ILE HD11 H 10.605 5.195 -5.943 1.00 . A A . 51 ILE HD11 1 1
9 12577 1 1 51 ILE HD12 H 9.032 5.443 -5.185 1.00 . A A . 51 ILE HD12 1 1
9 12578 1 1 51 ILE HD13 H 9.710 3.816 -5.307 1.00 . A A . 51 ILE HD13 1 1
9 12579 1 1 51 ILE HG12 H 10.858 6.100 -3.718 1.00 . A A . 51 ILE HG12 1 1
9 12580 1 1 51 ILE HG13 H 11.566 4.498 -3.846 1.00 . A A . 51 ILE HG13 1 1
9 12581 1 1 51 ILE HG21 H 10.551 2.552 -2.639 1.00 . A A . 51 ILE HG21 1 1
9 12582 1 1 51 ILE HG22 H 8.991 2.781 -3.433 1.00 . A A . 51 ILE HG22 1 1
9 12583 1 1 51 ILE HG23 H 9.089 2.749 -1.672 1.00 . A A . 51 ILE HG23 1 1
9 12584 1 1 51 ILE N N 8.644 6.799 -2.545 1.00 . A A . 51 ILE N 1 1
9 12585 1 1 51 ILE O O 8.282 5.280 -0.047 1.00 . A A . 51 ILE O 1 1
9 12586 1 1 52 VAL C C 6.172 2.573 0.267 1.00 . A A . 52 VAL C 1 1
9 12587 1 1 52 VAL CA C 5.749 4.007 -0.079 1.00 . A A . 52 VAL CA 1 1
9 12588 1 1 52 VAL CB C 4.202 4.050 -0.356 1.00 . A A . 52 VAL CB 1 1
9 12589 1 1 52 VAL CG1 C 3.394 3.778 0.937 1.00 . A A . 52 VAL CG1 1 1
9 12590 1 1 52 VAL CG2 C 3.775 5.388 -1.004 1.00 . A A . 52 VAL CG2 1 1
9 12591 1 1 52 VAL H H 6.148 4.322 -2.134 1.00 . A A . 52 VAL H 1 1
9 12592 1 1 52 VAL HA H 5.969 4.668 0.762 1.00 . A A . 52 VAL HA 1 1
9 12593 1 1 52 VAL HB H 3.970 3.254 -1.064 1.00 . A A . 52 VAL HB 1 1
9 12594 1 1 52 VAL HG11 H 3.611 4.544 1.675 1.00 . A A . 52 VAL HG11 1 1
9 12595 1 1 52 VAL HG12 H 3.659 2.811 1.341 1.00 . A A . 52 VAL HG12 1 1
9 12596 1 1 52 VAL HG13 H 2.333 3.790 0.718 1.00 . A A . 52 VAL HG13 1 1
9 12597 1 1 52 VAL HG21 H 3.982 6.207 -0.326 1.00 . A A . 52 VAL HG21 1 1
9 12598 1 1 52 VAL HG22 H 2.717 5.369 -1.224 1.00 . A A . 52 VAL HG22 1 1
9 12599 1 1 52 VAL HG23 H 4.323 5.544 -1.925 1.00 . A A . 52 VAL HG23 1 1
9 12600 1 1 52 VAL N N 6.525 4.454 -1.238 1.00 . A A . 52 VAL N 1 1
9 12601 1 1 52 VAL O O 5.875 1.644 -0.481 1.00 . A A . 52 VAL O 1 1
9 12602 1 1 53 GLN C C 6.234 0.418 2.626 1.00 . A A . 53 GLN C 1 1
9 12603 1 1 53 GLN CA C 7.350 1.090 1.832 1.00 . A A . 53 GLN CA 1 1
9 12604 1 1 53 GLN CB C 8.619 1.248 2.693 1.00 . A A . 53 GLN CB 1 1
9 12605 1 1 53 GLN CD C 11.044 2.081 2.799 1.00 . A A . 53 GLN CD 1 1
9 12606 1 1 53 GLN CG C 9.817 1.833 1.926 1.00 . A A . 53 GLN CG 1 1
9 12607 1 1 53 GLN H H 7.022 3.174 1.967 1.00 . A A . 53 GLN H 1 1
9 12608 1 1 53 GLN HA H 7.587 0.491 0.951 1.00 . A A . 53 GLN HA 1 1
9 12609 1 1 53 GLN HB2 H 8.394 1.903 3.532 1.00 . A A . 53 GLN HB2 1 1
9 12610 1 1 53 GLN HB3 H 8.905 0.276 3.082 1.00 . A A . 53 GLN HB3 1 1
9 12611 1 1 53 GLN HE21 H 11.602 3.573 1.623 1.00 . A A . 53 GLN HE21 1 1
9 12612 1 1 53 GLN HE22 H 12.635 3.248 2.967 1.00 . A A . 53 GLN HE22 1 1
9 12613 1 1 53 GLN HG2 H 10.101 1.142 1.142 1.00 . A A . 53 GLN HG2 1 1
9 12614 1 1 53 GLN HG3 H 9.513 2.768 1.475 1.00 . A A . 53 GLN HG3 1 1
9 12615 1 1 53 GLN N N 6.873 2.403 1.385 1.00 . A A . 53 GLN N 1 1
9 12616 1 1 53 GLN NE2 N 11.841 3.064 2.428 1.00 . A A . 53 GLN NE2 1 1
9 12617 1 1 53 GLN O O 5.740 0.995 3.607 1.00 . A A . 53 GLN O 1 1
9 12618 1 1 53 GLN OE1 O 11.276 1.386 3.789 1.00 . A A . 53 GLN OE1 1 1
9 12619 1 1 54 LEU C C 5.095 -2.966 3.034 1.00 . A A . 54 LEU C 1 1
9 12620 1 1 54 LEU CA C 4.700 -1.515 2.786 1.00 . A A . 54 LEU CA 1 1
9 12621 1 1 54 LEU CB C 3.452 -1.463 1.872 1.00 . A A . 54 LEU CB 1 1
9 12622 1 1 54 LEU CD1 C 1.665 -0.107 0.658 1.00 . A A . 54 LEU CD1 1 1
9 12623 1 1 54 LEU CD2 C 2.477 0.652 2.931 1.00 . A A . 54 LEU CD2 1 1
9 12624 1 1 54 LEU CG C 2.856 -0.046 1.611 1.00 . A A . 54 LEU CG 1 1
9 12625 1 1 54 LEU H H 6.274 -1.175 1.408 1.00 . A A . 54 LEU H 1 1
9 12626 1 1 54 LEU HA H 4.456 -1.048 3.740 1.00 . A A . 54 LEU HA 1 1
9 12627 1 1 54 LEU HB2 H 3.718 -1.901 0.913 1.00 . A A . 54 LEU HB2 1 1
9 12628 1 1 54 LEU HB3 H 2.676 -2.078 2.319 1.00 . A A . 54 LEU HB3 1 1
9 12629 1 1 54 LEU HD11 H 1.285 0.893 0.486 1.00 . A A . 54 LEU HD11 1 1
9 12630 1 1 54 LEU HD12 H 0.879 -0.718 1.081 1.00 . A A . 54 LEU HD12 1 1
9 12631 1 1 54 LEU HD13 H 1.977 -0.531 -0.288 1.00 . A A . 54 LEU HD13 1 1
9 12632 1 1 54 LEU HD21 H 1.749 0.057 3.470 1.00 . A A . 54 LEU HD21 1 1
9 12633 1 1 54 LEU HD22 H 2.056 1.627 2.719 1.00 . A A . 54 LEU HD22 1 1
9 12634 1 1 54 LEU HD23 H 3.359 0.778 3.543 1.00 . A A . 54 LEU HD23 1 1
9 12635 1 1 54 LEU HG H 3.613 0.562 1.130 1.00 . A A . 54 LEU HG 1 1
9 12636 1 1 54 LEU N N 5.814 -0.774 2.179 1.00 . A A . 54 LEU N 1 1
9 12637 1 1 54 LEU O O 5.763 -3.590 2.203 1.00 . A A . 54 LEU O 1 1
9 12638 1 1 55 LYS C C 3.667 -5.682 4.016 1.00 . A A . 55 LYS C 1 1
9 12639 1 1 55 LYS CA C 4.835 -4.870 4.558 1.00 . A A . 55 LYS CA 1 1
9 12640 1 1 55 LYS CB C 4.898 -5.035 6.095 1.00 . A A . 55 LYS CB 1 1
9 12641 1 1 55 LYS CD C 4.786 -6.675 8.066 1.00 . A A . 55 LYS CD 1 1
9 12642 1 1 55 LYS CE C 4.797 -8.150 8.483 1.00 . A A . 55 LYS CE 1 1
9 12643 1 1 55 LYS CG C 5.058 -6.496 6.564 1.00 . A A . 55 LYS CG 1 1
9 12644 1 1 55 LYS H H 4.180 -2.891 4.787 1.00 . A A . 55 LYS H 1 1
9 12645 1 1 55 LYS HA H 5.764 -5.228 4.129 1.00 . A A . 55 LYS HA 1 1
9 12646 1 1 55 LYS HB2 H 5.737 -4.461 6.470 1.00 . A A . 55 LYS HB2 1 1
9 12647 1 1 55 LYS HB3 H 3.987 -4.632 6.524 1.00 . A A . 55 LYS HB3 1 1
9 12648 1 1 55 LYS HD2 H 5.546 -6.146 8.629 1.00 . A A . 55 LYS HD2 1 1
9 12649 1 1 55 LYS HD3 H 3.813 -6.253 8.303 1.00 . A A . 55 LYS HD3 1 1
9 12650 1 1 55 LYS HE2 H 4.129 -8.710 7.844 1.00 . A A . 55 LYS HE2 1 1
9 12651 1 1 55 LYS HE3 H 5.803 -8.542 8.382 1.00 . A A . 55 LYS HE3 1 1
9 12652 1 1 55 LYS HG2 H 4.364 -7.121 6.008 1.00 . A A . 55 LYS HG2 1 1
9 12653 1 1 55 LYS HG3 H 6.068 -6.823 6.350 1.00 . A A . 55 LYS HG3 1 1
9 12654 1 1 55 LYS HZ1 H 4.892 -7.699 10.511 1.00 . A A . 55 LYS HZ1 1 1
9 12655 1 1 55 LYS HZ2 H 4.526 -9.319 10.185 1.00 . A A . 55 LYS HZ2 1 1
9 12656 1 1 55 LYS HZ3 H 3.346 -8.123 9.978 1.00 . A A . 55 LYS HZ3 1 1
9 12657 1 1 55 LYS N N 4.661 -3.478 4.181 1.00 . A A . 55 LYS N 1 1
9 12658 1 1 55 LYS NZ N 4.359 -8.333 9.887 1.00 . A A . 55 LYS NZ 1 1
9 12659 1 1 55 LYS O O 2.510 -5.388 4.328 1.00 . A A . 55 LYS O 1 1
9 12660 1 1 56 LEU C C 3.039 -8.866 3.734 1.00 . A A . 56 LEU C 1 1
9 12661 1 1 56 LEU CA C 2.980 -7.672 2.767 1.00 . A A . 56 LEU CA 1 1
9 12662 1 1 56 LEU CB C 3.231 -8.117 1.301 1.00 . A A . 56 LEU CB 1 1
9 12663 1 1 56 LEU CD1 C 3.366 -7.555 -1.203 1.00 . A A . 56 LEU CD1 1 1
9 12664 1 1 56 LEU CD2 C 2.164 -5.960 0.371 1.00 . A A . 56 LEU CD2 1 1
9 12665 1 1 56 LEU CG C 3.314 -6.979 0.226 1.00 . A A . 56 LEU CG 1 1
9 12666 1 1 56 LEU H H 4.907 -6.792 2.904 1.00 . A A . 56 LEU H 1 1
9 12667 1 1 56 LEU HA H 1.989 -7.216 2.831 1.00 . A A . 56 LEU HA 1 1
9 12668 1 1 56 LEU HB2 H 4.165 -8.673 1.271 1.00 . A A . 56 LEU HB2 1 1
9 12669 1 1 56 LEU HB3 H 2.431 -8.790 1.017 1.00 . A A . 56 LEU HB3 1 1
9 12670 1 1 56 LEU HD11 H 2.471 -8.132 -1.404 1.00 . A A . 56 LEU HD11 1 1
9 12671 1 1 56 LEU HD12 H 4.234 -8.193 -1.306 1.00 . A A . 56 LEU HD12 1 1
9 12672 1 1 56 LEU HD13 H 3.439 -6.747 -1.920 1.00 . A A . 56 LEU HD13 1 1
9 12673 1 1 56 LEU HD21 H 2.246 -5.204 -0.398 1.00 . A A . 56 LEU HD21 1 1
9 12674 1 1 56 LEU HD22 H 2.219 -5.489 1.342 1.00 . A A . 56 LEU HD22 1 1
9 12675 1 1 56 LEU HD23 H 1.213 -6.466 0.274 1.00 . A A . 56 LEU HD23 1 1
9 12676 1 1 56 LEU HG H 4.242 -6.436 0.374 1.00 . A A . 56 LEU HG 1 1
9 12677 1 1 56 LEU N N 3.973 -6.688 3.198 1.00 . A A . 56 LEU N 1 1
9 12678 1 1 56 LEU O O 4.120 -9.207 4.241 1.00 . A A . 56 LEU O 1 1
9 12679 1 1 57 GLN C C 1.975 -11.960 4.164 1.00 . A A . 57 GLN C 1 1
9 12680 1 1 57 GLN CA C 1.774 -10.637 4.910 1.00 . A A . 57 GLN CA 1 1
9 12681 1 1 57 GLN CB C 0.385 -10.621 5.638 1.00 . A A . 57 GLN CB 1 1
9 12682 1 1 57 GLN CD C 1.188 -10.603 8.066 1.00 . A A . 57 GLN CD 1 1
9 12683 1 1 57 GLN CG C 0.354 -9.897 6.996 1.00 . A A . 57 GLN CG 1 1
9 12684 1 1 57 GLN H H 1.074 -9.176 3.527 1.00 . A A . 57 GLN H 1 1
9 12685 1 1 57 GLN HA H 2.567 -10.542 5.653 1.00 . A A . 57 GLN HA 1 1
9 12686 1 1 57 GLN HB2 H -0.340 -10.137 4.995 1.00 . A A . 57 GLN HB2 1 1
9 12687 1 1 57 GLN HB3 H 0.050 -11.640 5.806 1.00 . A A . 57 GLN HB3 1 1
9 12688 1 1 57 GLN HE21 H 1.453 -8.902 9.035 1.00 . A A . 57 GLN HE21 1 1
9 12689 1 1 57 GLN HE22 H 2.183 -10.294 9.748 1.00 . A A . 57 GLN HE22 1 1
9 12690 1 1 57 GLN HG2 H 0.725 -8.887 6.868 1.00 . A A . 57 GLN HG2 1 1
9 12691 1 1 57 GLN HG3 H -0.673 -9.851 7.343 1.00 . A A . 57 GLN HG3 1 1
9 12692 1 1 57 GLN N N 1.885 -9.497 3.978 1.00 . A A . 57 GLN N 1 1
9 12693 1 1 57 GLN NE2 N 1.661 -9.857 9.043 1.00 . A A . 57 GLN NE2 1 1
9 12694 1 1 57 GLN O O 1.856 -12.007 2.929 1.00 . A A . 57 GLN O 1 1
9 12695 1 1 57 GLN OE1 O 1.373 -11.822 8.029 1.00 . A A . 57 GLN OE1 1 1
9 12696 1 1 58 GLY C C 1.302 -15.077 3.915 1.00 . A A . 58 GLY C 1 1
9 12697 1 1 58 GLY CA C 2.551 -14.359 4.415 1.00 . A A . 58 GLY CA 1 1
9 12698 1 1 58 GLY H H 2.308 -12.890 5.915 1.00 . A A . 58 GLY H 1 1
9 12699 1 1 58 GLY HA2 H 3.257 -14.274 3.602 1.00 . A A . 58 GLY HA2 1 1
9 12700 1 1 58 GLY HA3 H 3.008 -14.950 5.199 1.00 . A A . 58 GLY HA3 1 1
9 12701 1 1 58 GLY N N 2.272 -13.023 4.945 1.00 . A A . 58 GLY N 1 1
9 12702 1 1 58 GLY O O 0.869 -16.083 4.491 1.00 . A A . 58 GLY O 1 1
9 12703 1 1 59 SER C C -0.463 -14.531 0.751 1.00 . A A . 59 SER C 1 1
9 12704 1 1 59 SER CA C -0.503 -14.999 2.208 1.00 . A A . 59 SER CA 1 1
9 12705 1 1 59 SER CB C -1.745 -14.422 2.942 1.00 . A A . 59 SER CB 1 1
9 12706 1 1 59 SER H H 1.198 -13.795 2.403 1.00 . A A . 59 SER H 1 1
9 12707 1 1 59 SER HA H -0.529 -16.086 2.235 1.00 . A A . 59 SER HA 1 1
9 12708 1 1 59 SER HB2 H -1.744 -13.343 2.866 1.00 . A A . 59 SER HB2 1 1
9 12709 1 1 59 SER HB3 H -2.644 -14.811 2.488 1.00 . A A . 59 SER HB3 1 1
9 12710 1 1 59 SER HG H -1.316 -15.603 4.447 1.00 . A A . 59 SER HG 1 1
9 12711 1 1 59 SER N N 0.735 -14.539 2.831 1.00 . A A . 59 SER N 1 1
9 12712 1 1 59 SER O O -0.482 -15.344 -0.177 1.00 . A A . 59 SER O 1 1
9 12713 1 1 59 SER OG O -1.758 -14.759 4.320 1.00 . A A . 59 SER OG 1 1
9 12714 1 1 60 CYS C C 1.234 -12.874 -1.301 1.00 . A A . 60 CYS C 1 1
9 12715 1 1 60 CYS CA C -0.170 -12.571 -0.753 1.00 . A A . 60 CYS CA 1 1
9 12716 1 1 60 CYS CB C -0.374 -11.044 -0.658 1.00 . A A . 60 CYS CB 1 1
9 12717 1 1 60 CYS H H -0.407 -12.618 1.356 1.00 . A A . 60 CYS H 1 1
9 12718 1 1 60 CYS HA H -0.908 -12.986 -1.431 1.00 . A A . 60 CYS HA 1 1
9 12719 1 1 60 CYS HB2 H -1.404 -10.836 -0.393 1.00 . A A . 60 CYS HB2 1 1
9 12720 1 1 60 CYS HB3 H 0.274 -10.642 0.109 1.00 . A A . 60 CYS HB3 1 1
9 12721 1 1 60 CYS HG H -1.157 -9.681 -2.675 1.00 . A A . 60 CYS HG 1 1
9 12722 1 1 60 CYS N N -0.358 -13.199 0.570 1.00 . A A . 60 CYS N 1 1
9 12723 1 1 60 CYS O O 1.407 -13.095 -2.502 1.00 . A A . 60 CYS O 1 1
9 12724 1 1 60 CYS SG S -0.016 -10.158 -2.193 1.00 . A A . 60 CYS SG 1 1
9 12725 1 1 61 THR C C 3.814 -14.628 -1.270 1.00 . A A . 61 THR C 1 1
9 12726 1 1 61 THR CA C 3.633 -13.199 -0.714 1.00 . A A . 61 THR CA 1 1
9 12727 1 1 61 THR CB C 4.539 -13.009 0.544 1.00 . A A . 61 THR CB 1 1
9 12728 1 1 61 THR CG2 C 4.653 -11.535 0.959 1.00 . A A . 61 THR CG2 1 1
9 12729 1 1 61 THR H H 2.002 -12.724 0.547 1.00 . A A . 61 THR H 1 1
9 12730 1 1 61 THR HA H 3.951 -12.489 -1.471 1.00 . A A . 61 THR HA 1 1
9 12731 1 1 61 THR HB H 5.536 -13.382 0.323 1.00 . A A . 61 THR HB 1 1
9 12732 1 1 61 THR HG1 H 4.699 -13.982 2.250 1.00 . A A . 61 THR HG1 1 1
9 12733 1 1 61 THR HG21 H 5.090 -10.959 0.151 1.00 . A A . 61 THR HG21 1 1
9 12734 1 1 61 THR HG22 H 5.282 -11.451 1.836 1.00 . A A . 61 THR HG22 1 1
9 12735 1 1 61 THR HG23 H 3.672 -11.140 1.187 1.00 . A A . 61 THR HG23 1 1
9 12736 1 1 61 THR N N 2.226 -12.907 -0.387 1.00 . A A . 61 THR N 1 1
9 12737 1 1 61 THR O O 4.734 -14.875 -2.049 1.00 . A A . 61 THR O 1 1
9 12738 1 1 61 THR OG1 O 3.996 -13.765 1.632 1.00 . A A . 61 THR OG1 1 1
9 12739 1 1 62 SER C C 2.776 -17.139 -2.821 1.00 . A A . 62 SER C 1 1
9 12740 1 1 62 SER CA C 2.925 -16.965 -1.287 1.00 . A A . 62 SER CA 1 1
9 12741 1 1 62 SER CB C 1.807 -17.722 -0.546 1.00 . A A . 62 SER CB 1 1
9 12742 1 1 62 SER H H 2.192 -15.257 -0.265 1.00 . A A . 62 SER H 1 1
9 12743 1 1 62 SER HA H 3.880 -17.381 -0.983 1.00 . A A . 62 SER HA 1 1
9 12744 1 1 62 SER HB2 H 0.839 -17.373 -0.882 1.00 . A A . 62 SER HB2 1 1
9 12745 1 1 62 SER HB3 H 1.890 -18.786 -0.735 1.00 . A A . 62 SER HB3 1 1
9 12746 1 1 62 SER HG H 2.838 -17.450 1.094 1.00 . A A . 62 SER HG 1 1
9 12747 1 1 62 SER N N 2.904 -15.545 -0.873 1.00 . A A . 62 SER N 1 1
9 12748 1 1 62 SER O O 3.169 -18.177 -3.375 1.00 . A A . 62 SER O 1 1
9 12749 1 1 62 SER OG O 1.906 -17.502 0.852 1.00 . A A . 62 SER OG 1 1
9 12750 1 1 63 CYS C C 2.720 -14.758 -5.474 1.00 . A A . 63 CYS C 1 1
9 12751 1 1 63 CYS CA C 2.074 -16.066 -4.954 1.00 . A A . 63 CYS CA 1 1
9 12752 1 1 63 CYS CB C 0.587 -16.157 -5.357 1.00 . A A . 63 CYS CB 1 1
9 12753 1 1 63 CYS H H 1.854 -15.361 -2.974 1.00 . A A . 63 CYS H 1 1
9 12754 1 1 63 CYS HA H 2.600 -16.912 -5.382 1.00 . A A . 63 CYS HA 1 1
9 12755 1 1 63 CYS HB2 H 0.038 -15.328 -4.923 1.00 . A A . 63 CYS HB2 1 1
9 12756 1 1 63 CYS HB3 H 0.501 -16.116 -6.437 1.00 . A A . 63 CYS HB3 1 1
9 12757 1 1 63 CYS HG H -0.166 -17.710 -3.482 1.00 . A A . 63 CYS HG 1 1
9 12758 1 1 63 CYS N N 2.201 -16.120 -3.490 1.00 . A A . 63 CYS N 1 1
9 12759 1 1 63 CYS O O 2.216 -13.673 -5.170 1.00 . A A . 63 CYS O 1 1
9 12760 1 1 63 CYS SG S -0.210 -17.683 -4.811 1.00 . A A . 63 CYS SG 1 1
9 12761 1 1 64 PRO C C 3.707 -12.736 -7.659 1.00 . A A . 64 PRO C 1 1
9 12762 1 1 64 PRO CA C 4.587 -13.637 -6.758 1.00 . A A . 64 PRO CA 1 1
9 12763 1 1 64 PRO CB C 5.802 -14.229 -7.536 1.00 . A A . 64 PRO CB 1 1
9 12764 1 1 64 PRO CD C 4.578 -16.094 -6.632 1.00 . A A . 64 PRO CD 1 1
9 12765 1 1 64 PRO CG C 5.430 -15.660 -7.810 1.00 . A A . 64 PRO CG 1 1
9 12766 1 1 64 PRO HA H 4.952 -13.038 -5.930 1.00 . A A . 64 PRO HA 1 1
9 12767 1 1 64 PRO HB2 H 5.974 -13.685 -8.463 1.00 . A A . 64 PRO HB2 1 1
9 12768 1 1 64 PRO HB3 H 6.695 -14.191 -6.921 1.00 . A A . 64 PRO HB3 1 1
9 12769 1 1 64 PRO HD2 H 3.877 -16.864 -6.932 1.00 . A A . 64 PRO HD2 1 1
9 12770 1 1 64 PRO HD3 H 5.198 -16.451 -5.816 1.00 . A A . 64 PRO HD3 1 1
9 12771 1 1 64 PRO HG2 H 4.863 -15.724 -8.740 1.00 . A A . 64 PRO HG2 1 1
9 12772 1 1 64 PRO HG3 H 6.321 -16.277 -7.878 1.00 . A A . 64 PRO HG3 1 1
9 12773 1 1 64 PRO N N 3.865 -14.839 -6.241 1.00 . A A . 64 PRO N 1 1
9 12774 1 1 64 PRO O O 3.916 -11.520 -7.724 1.00 . A A . 64 PRO O 1 1
9 12775 1 1 65 SER C C 0.771 -11.790 -8.328 1.00 . A A . 65 SER C 1 1
9 12776 1 1 65 SER CA C 1.769 -12.606 -9.189 1.00 . A A . 65 SER CA 1 1
9 12777 1 1 65 SER CB C 1.033 -13.587 -10.132 1.00 . A A . 65 SER CB 1 1
9 12778 1 1 65 SER H H 2.611 -14.314 -8.245 1.00 . A A . 65 SER H 1 1
9 12779 1 1 65 SER HA H 2.351 -11.911 -9.796 1.00 . A A . 65 SER HA 1 1
9 12780 1 1 65 SER HB2 H 1.760 -14.168 -10.687 1.00 . A A . 65 SER HB2 1 1
9 12781 1 1 65 SER HB3 H 0.417 -14.255 -9.545 1.00 . A A . 65 SER HB3 1 1
9 12782 1 1 65 SER HG H 0.539 -13.062 -11.956 1.00 . A A . 65 SER HG 1 1
9 12783 1 1 65 SER N N 2.713 -13.340 -8.330 1.00 . A A . 65 SER N 1 1
9 12784 1 1 65 SER O O 0.343 -10.707 -8.739 1.00 . A A . 65 SER O 1 1
9 12785 1 1 65 SER OG O 0.204 -12.907 -11.061 1.00 . A A . 65 SER OG 1 1
9 12786 1 1 66 SER C C 0.313 -10.336 -5.630 1.00 . A A . 66 SER C 1 1
9 12787 1 1 66 SER CA C -0.426 -11.574 -6.155 1.00 . A A . 66 SER CA 1 1
9 12788 1 1 66 SER CB C -0.841 -12.482 -4.973 1.00 . A A . 66 SER CB 1 1
9 12789 1 1 66 SER H H 0.735 -13.206 -6.884 1.00 . A A . 66 SER H 1 1
9 12790 1 1 66 SER HA H -1.321 -11.248 -6.677 1.00 . A A . 66 SER HA 1 1
9 12791 1 1 66 SER HB2 H 0.045 -12.862 -4.478 1.00 . A A . 66 SER HB2 1 1
9 12792 1 1 66 SER HB3 H -1.433 -11.919 -4.260 1.00 . A A . 66 SER HB3 1 1
9 12793 1 1 66 SER HG H -1.113 -14.059 -6.096 1.00 . A A . 66 SER HG 1 1
9 12794 1 1 66 SER N N 0.419 -12.310 -7.124 1.00 . A A . 66 SER N 1 1
9 12795 1 1 66 SER O O -0.299 -9.292 -5.419 1.00 . A A . 66 SER O 1 1
9 12796 1 1 66 SER OG O -1.609 -13.585 -5.421 1.00 . A A . 66 SER OG 1 1
9 12797 1 1 67 ILE C C 2.486 -8.213 -6.009 1.00 . A A . 67 ILE C 1 1
9 12798 1 1 67 ILE CA C 2.533 -9.377 -5.005 1.00 . A A . 67 ILE CA 1 1
9 12799 1 1 67 ILE CB C 4.021 -9.875 -4.846 1.00 . A A . 67 ILE CB 1 1
9 12800 1 1 67 ILE CD1 C 5.517 -11.611 -3.600 1.00 . A A . 67 ILE CD1 1 1
9 12801 1 1 67 ILE CG1 C 4.121 -11.014 -3.778 1.00 . A A . 67 ILE CG1 1 1
9 12802 1 1 67 ILE CG2 C 4.980 -8.704 -4.510 1.00 . A A . 67 ILE CG2 1 1
9 12803 1 1 67 ILE H H 2.048 -11.356 -5.597 1.00 . A A . 67 ILE H 1 1
9 12804 1 1 67 ILE HA H 2.183 -9.024 -4.035 1.00 . A A . 67 ILE HA 1 1
9 12805 1 1 67 ILE HB H 4.327 -10.280 -5.809 1.00 . A A . 67 ILE HB 1 1
9 12806 1 1 67 ILE HD11 H 5.883 -11.982 -4.548 1.00 . A A . 67 ILE HD11 1 1
9 12807 1 1 67 ILE HD12 H 5.470 -12.425 -2.891 1.00 . A A . 67 ILE HD12 1 1
9 12808 1 1 67 ILE HD13 H 6.191 -10.854 -3.224 1.00 . A A . 67 ILE HD13 1 1
9 12809 1 1 67 ILE HG12 H 3.812 -10.629 -2.814 1.00 . A A . 67 ILE HG12 1 1
9 12810 1 1 67 ILE HG13 H 3.455 -11.822 -4.059 1.00 . A A . 67 ILE HG13 1 1
9 12811 1 1 67 ILE HG21 H 5.997 -9.073 -4.420 1.00 . A A . 67 ILE HG21 1 1
9 12812 1 1 67 ILE HG22 H 4.688 -8.246 -3.575 1.00 . A A . 67 ILE HG22 1 1
9 12813 1 1 67 ILE HG23 H 4.942 -7.962 -5.296 1.00 . A A . 67 ILE HG23 1 1
9 12814 1 1 67 ILE N N 1.646 -10.476 -5.443 1.00 . A A . 67 ILE N 1 1
9 12815 1 1 67 ILE O O 2.282 -7.062 -5.617 1.00 . A A . 67 ILE O 1 1
9 12816 1 1 68 ILE C C 1.350 -6.797 -8.477 1.00 . A A . 68 ILE C 1 1
9 12817 1 1 68 ILE CA C 2.693 -7.549 -8.396 1.00 . A A . 68 ILE CA 1 1
9 12818 1 1 68 ILE CB C 3.021 -8.234 -9.781 1.00 . A A . 68 ILE CB 1 1
9 12819 1 1 68 ILE CD1 C 4.844 -9.640 -11.022 1.00 . A A . 68 ILE CD1 1 1
9 12820 1 1 68 ILE CG1 C 4.423 -8.932 -9.734 1.00 . A A . 68 ILE CG1 1 1
9 12821 1 1 68 ILE CG2 C 2.950 -7.225 -10.958 1.00 . A A . 68 ILE CG2 1 1
9 12822 1 1 68 ILE H H 2.802 -9.489 -7.530 1.00 . A A . 68 ILE H 1 1
9 12823 1 1 68 ILE HA H 3.481 -6.834 -8.175 1.00 . A A . 68 ILE HA 1 1
9 12824 1 1 68 ILE HB H 2.261 -8.997 -9.955 1.00 . A A . 68 ILE HB 1 1
9 12825 1 1 68 ILE HD11 H 5.796 -10.126 -10.866 1.00 . A A . 68 ILE HD11 1 1
9 12826 1 1 68 ILE HD12 H 4.939 -8.918 -11.822 1.00 . A A . 68 ILE HD12 1 1
9 12827 1 1 68 ILE HD13 H 4.105 -10.383 -11.294 1.00 . A A . 68 ILE HD13 1 1
9 12828 1 1 68 ILE HG12 H 5.181 -8.191 -9.515 1.00 . A A . 68 ILE HG12 1 1
9 12829 1 1 68 ILE HG13 H 4.421 -9.671 -8.942 1.00 . A A . 68 ILE HG13 1 1
9 12830 1 1 68 ILE HG21 H 3.157 -7.736 -11.891 1.00 . A A . 68 ILE HG21 1 1
9 12831 1 1 68 ILE HG22 H 3.682 -6.440 -10.814 1.00 . A A . 68 ILE HG22 1 1
9 12832 1 1 68 ILE HG23 H 1.963 -6.786 -11.006 1.00 . A A . 68 ILE HG23 1 1
9 12833 1 1 68 ILE N N 2.672 -8.541 -7.303 1.00 . A A . 68 ILE N 1 1
9 12834 1 1 68 ILE O O 1.329 -5.563 -8.464 1.00 . A A . 68 ILE O 1 1
9 12835 1 1 69 THR C C -1.469 -6.101 -7.445 1.00 . A A . 69 THR C 1 1
9 12836 1 1 69 THR CA C -1.123 -7.020 -8.629 1.00 . A A . 69 THR CA 1 1
9 12837 1 1 69 THR CB C -2.173 -8.173 -8.702 1.00 . A A . 69 THR CB 1 1
9 12838 1 1 69 THR CG2 C -3.609 -7.656 -8.954 1.00 . A A . 69 THR CG2 1 1
9 12839 1 1 69 THR H H 0.352 -8.534 -8.457 1.00 . A A . 69 THR H 1 1
9 12840 1 1 69 THR HA H -1.179 -6.446 -9.552 1.00 . A A . 69 THR HA 1 1
9 12841 1 1 69 THR HB H -2.162 -8.713 -7.755 1.00 . A A . 69 THR HB 1 1
9 12842 1 1 69 THR HG1 H -2.095 -9.976 -9.497 1.00 . A A . 69 THR HG1 1 1
9 12843 1 1 69 THR HG21 H -3.650 -7.133 -9.898 1.00 . A A . 69 THR HG21 1 1
9 12844 1 1 69 THR HG22 H -3.905 -6.983 -8.158 1.00 . A A . 69 THR HG22 1 1
9 12845 1 1 69 THR HG23 H -4.295 -8.493 -8.979 1.00 . A A . 69 THR HG23 1 1
9 12846 1 1 69 THR N N 0.246 -7.564 -8.513 1.00 . A A . 69 THR N 1 1
9 12847 1 1 69 THR O O -2.018 -5.005 -7.640 1.00 . A A . 69 THR O 1 1
9 12848 1 1 69 THR OG1 O -1.813 -9.090 -9.747 1.00 . A A . 69 THR OG1 1 1
9 12849 1 1 70 LEU C C -0.669 -4.510 -4.951 1.00 . A A . 70 LEU C 1 1
9 12850 1 1 70 LEU CA C -1.432 -5.836 -4.982 1.00 . A A . 70 LEU CA 1 1
9 12851 1 1 70 LEU CB C -1.084 -6.703 -3.739 1.00 . A A . 70 LEU CB 1 1
9 12852 1 1 70 LEU CD1 C -2.872 -5.627 -2.237 1.00 . A A . 70 LEU CD1 1 1
9 12853 1 1 70 LEU CD2 C -1.048 -7.057 -1.194 1.00 . A A . 70 LEU CD2 1 1
9 12854 1 1 70 LEU CG C -1.401 -6.079 -2.336 1.00 . A A . 70 LEU CG 1 1
9 12855 1 1 70 LEU H H -0.674 -7.421 -6.158 1.00 . A A . 70 LEU H 1 1
9 12856 1 1 70 LEU HA H -2.496 -5.627 -4.971 1.00 . A A . 70 LEU HA 1 1
9 12857 1 1 70 LEU HB2 H -1.627 -7.639 -3.826 1.00 . A A . 70 LEU HB2 1 1
9 12858 1 1 70 LEU HB3 H -0.021 -6.931 -3.775 1.00 . A A . 70 LEU HB3 1 1
9 12859 1 1 70 LEU HD11 H -3.529 -6.469 -2.416 1.00 . A A . 70 LEU HD11 1 1
9 12860 1 1 70 LEU HD12 H -3.063 -4.861 -2.975 1.00 . A A . 70 LEU HD12 1 1
9 12861 1 1 70 LEU HD13 H -3.065 -5.221 -1.253 1.00 . A A . 70 LEU HD13 1 1
9 12862 1 1 70 LEU HD21 H -1.625 -7.970 -1.294 1.00 . A A . 70 LEU HD21 1 1
9 12863 1 1 70 LEU HD22 H -1.270 -6.597 -0.239 1.00 . A A . 70 LEU HD22 1 1
9 12864 1 1 70 LEU HD23 H 0.006 -7.293 -1.232 1.00 . A A . 70 LEU HD23 1 1
9 12865 1 1 70 LEU HG H -0.787 -5.194 -2.206 1.00 . A A . 70 LEU HG 1 1
9 12866 1 1 70 LEU N N -1.136 -6.564 -6.225 1.00 . A A . 70 LEU N 1 1
9 12867 1 1 70 LEU O O -1.274 -3.452 -4.807 1.00 . A A . 70 LEU O 1 1
9 12868 1 1 71 LYS C C 1.135 -2.379 -6.181 1.00 . A A . 71 LYS C 1 1
9 12869 1 1 71 LYS CA C 1.568 -3.431 -5.139 1.00 . A A . 71 LYS CA 1 1
9 12870 1 1 71 LYS CB C 3.030 -3.932 -5.378 1.00 . A A . 71 LYS CB 1 1
9 12871 1 1 71 LYS CD C 4.398 -2.163 -6.741 1.00 . A A . 71 LYS CD 1 1
9 12872 1 1 71 LYS CE C 4.856 -3.146 -7.834 1.00 . A A . 71 LYS CE 1 1
9 12873 1 1 71 LYS CG C 4.160 -2.856 -5.367 1.00 . A A . 71 LYS CG 1 1
9 12874 1 1 71 LYS H H 1.049 -5.478 -5.297 1.00 . A A . 71 LYS H 1 1
9 12875 1 1 71 LYS HA H 1.512 -2.984 -4.155 1.00 . A A . 71 LYS HA 1 1
9 12876 1 1 71 LYS HB2 H 3.262 -4.653 -4.603 1.00 . A A . 71 LYS HB2 1 1
9 12877 1 1 71 LYS HB3 H 3.061 -4.450 -6.331 1.00 . A A . 71 LYS HB3 1 1
9 12878 1 1 71 LYS HD2 H 3.479 -1.693 -7.064 1.00 . A A . 71 LYS HD2 1 1
9 12879 1 1 71 LYS HD3 H 5.157 -1.398 -6.619 1.00 . A A . 71 LYS HD3 1 1
9 12880 1 1 71 LYS HE2 H 5.798 -3.585 -7.541 1.00 . A A . 71 LYS HE2 1 1
9 12881 1 1 71 LYS HE3 H 4.117 -3.928 -7.948 1.00 . A A . 71 LYS HE3 1 1
9 12882 1 1 71 LYS HG2 H 3.907 -2.095 -4.641 1.00 . A A . 71 LYS HG2 1 1
9 12883 1 1 71 LYS HG3 H 5.088 -3.333 -5.055 1.00 . A A . 71 LYS HG3 1 1
9 12884 1 1 71 LYS HZ1 H 5.749 -1.722 -9.064 1.00 . A A . 71 LYS HZ1 1 1
9 12885 1 1 71 LYS HZ2 H 4.143 -2.070 -9.470 1.00 . A A . 71 LYS HZ2 1 1
9 12886 1 1 71 LYS HZ3 H 5.369 -3.168 -9.850 1.00 . A A . 71 LYS HZ3 1 1
9 12887 1 1 71 LYS N N 0.659 -4.592 -5.146 1.00 . A A . 71 LYS N 1 1
9 12888 1 1 71 LYS NZ N 5.040 -2.481 -9.144 1.00 . A A . 71 LYS NZ 1 1
9 12889 1 1 71 LYS O O 1.150 -1.189 -5.890 1.00 . A A . 71 LYS O 1 1
9 12890 1 1 72 ASN C C -1.036 -1.257 -8.132 1.00 . A A . 72 ASN C 1 1
9 12891 1 1 72 ASN CA C 0.278 -1.962 -8.485 1.00 . A A . 72 ASN CA 1 1
9 12892 1 1 72 ASN CB C 0.114 -2.755 -9.808 1.00 . A A . 72 ASN CB 1 1
9 12893 1 1 72 ASN CG C 1.433 -3.148 -10.468 1.00 . A A . 72 ASN CG 1 1
9 12894 1 1 72 ASN H H 0.757 -3.806 -7.536 1.00 . A A . 72 ASN H 1 1
9 12895 1 1 72 ASN HA H 1.038 -1.203 -8.631 1.00 . A A . 72 ASN HA 1 1
9 12896 1 1 72 ASN HB2 H -0.440 -3.662 -9.601 1.00 . A A . 72 ASN HB2 1 1
9 12897 1 1 72 ASN HB3 H -0.449 -2.165 -10.522 1.00 . A A . 72 ASN HB3 1 1
9 12898 1 1 72 ASN HD21 H 0.572 -4.726 -11.307 1.00 . A A . 72 ASN HD21 1 1
9 12899 1 1 72 ASN HD22 H 2.248 -4.506 -11.660 1.00 . A A . 72 ASN HD22 1 1
9 12900 1 1 72 ASN N N 0.738 -2.843 -7.382 1.00 . A A . 72 ASN N 1 1
9 12901 1 1 72 ASN ND2 N 1.417 -4.237 -11.219 1.00 . A A . 72 ASN ND2 1 1
9 12902 1 1 72 ASN O O -1.176 -0.059 -8.380 1.00 . A A . 72 ASN O 1 1
9 12903 1 1 72 ASN OD1 O 2.450 -2.470 -10.316 1.00 . A A . 72 ASN OD1 1 1
9 12904 1 1 73 GLY C C -3.153 -0.365 -6.092 1.00 . A A . 73 GLY C 1 1
9 12905 1 1 73 GLY CA C -3.285 -1.466 -7.141 1.00 . A A . 73 GLY CA 1 1
9 12906 1 1 73 GLY H H -1.789 -2.948 -7.360 1.00 . A A . 73 GLY H 1 1
9 12907 1 1 73 GLY HA2 H -3.796 -1.077 -8.018 1.00 . A A . 73 GLY HA2 1 1
9 12908 1 1 73 GLY HA3 H -3.880 -2.269 -6.725 1.00 . A A . 73 GLY HA3 1 1
9 12909 1 1 73 GLY N N -1.981 -2.008 -7.537 1.00 . A A . 73 GLY N 1 1
9 12910 1 1 73 GLY O O -3.778 0.701 -6.200 1.00 . A A . 73 GLY O 1 1
9 12911 1 1 74 ILE C C -1.293 1.559 -4.587 1.00 . A A . 74 ILE C 1 1
9 12912 1 1 74 ILE CA C -1.982 0.314 -4.010 1.00 . A A . 74 ILE CA 1 1
9 12913 1 1 74 ILE CB C -1.030 -0.317 -2.922 1.00 . A A . 74 ILE CB 1 1
9 12914 1 1 74 ILE CD1 C -0.699 -2.373 -1.363 1.00 . A A . 74 ILE CD1 1 1
9 12915 1 1 74 ILE CG1 C -1.630 -1.620 -2.311 1.00 . A A . 74 ILE CG1 1 1
9 12916 1 1 74 ILE CG2 C -0.720 0.712 -1.811 1.00 . A A . 74 ILE CG2 1 1
9 12917 1 1 74 ILE H H -1.830 -1.496 -5.091 1.00 . A A . 74 ILE H 1 1
9 12918 1 1 74 ILE HA H -2.913 0.608 -3.536 1.00 . A A . 74 ILE HA 1 1
9 12919 1 1 74 ILE HB H -0.086 -0.566 -3.413 1.00 . A A . 74 ILE HB 1 1
9 12920 1 1 74 ILE HD11 H -1.202 -3.256 -0.997 1.00 . A A . 74 ILE HD11 1 1
9 12921 1 1 74 ILE HD12 H -0.436 -1.740 -0.526 1.00 . A A . 74 ILE HD12 1 1
9 12922 1 1 74 ILE HD13 H 0.199 -2.666 -1.888 1.00 . A A . 74 ILE HD13 1 1
9 12923 1 1 74 ILE HG12 H -2.527 -1.375 -1.756 1.00 . A A . 74 ILE HG12 1 1
9 12924 1 1 74 ILE HG13 H -1.895 -2.296 -3.111 1.00 . A A . 74 ILE HG13 1 1
9 12925 1 1 74 ILE HG21 H -1.639 1.035 -1.338 1.00 . A A . 74 ILE HG21 1 1
9 12926 1 1 74 ILE HG22 H -0.215 1.570 -2.233 1.00 . A A . 74 ILE HG22 1 1
9 12927 1 1 74 ILE HG23 H -0.080 0.265 -1.067 1.00 . A A . 74 ILE HG23 1 1
9 12928 1 1 74 ILE N N -2.293 -0.632 -5.090 1.00 . A A . 74 ILE N 1 1
9 12929 1 1 74 ILE O O -1.670 2.684 -4.269 1.00 . A A . 74 ILE O 1 1
9 12930 1 1 75 GLN C C -0.291 3.359 -6.829 1.00 . A A . 75 GLN C 1 1
9 12931 1 1 75 GLN CA C 0.555 2.357 -6.045 1.00 . A A . 75 GLN CA 1 1
9 12932 1 1 75 GLN CB C 1.608 1.716 -6.981 1.00 . A A . 75 GLN CB 1 1
9 12933 1 1 75 GLN CD C 3.466 2.091 -8.700 1.00 . A A . 75 GLN CD 1 1
9 12934 1 1 75 GLN CG C 2.588 2.712 -7.621 1.00 . A A . 75 GLN CG 1 1
9 12935 1 1 75 GLN H H -0.110 0.382 -5.686 1.00 . A A . 75 GLN H 1 1
9 12936 1 1 75 GLN HA H 1.066 2.873 -5.242 1.00 . A A . 75 GLN HA 1 1
9 12937 1 1 75 GLN HB2 H 2.184 0.997 -6.405 1.00 . A A . 75 GLN HB2 1 1
9 12938 1 1 75 GLN HB3 H 1.090 1.182 -7.773 1.00 . A A . 75 GLN HB3 1 1
9 12939 1 1 75 GLN HE21 H 4.819 1.567 -7.357 1.00 . A A . 75 GLN HE21 1 1
9 12940 1 1 75 GLN HE22 H 5.187 1.152 -8.990 1.00 . A A . 75 GLN HE22 1 1
9 12941 1 1 75 GLN HG2 H 2.026 3.525 -8.068 1.00 . A A . 75 GLN HG2 1 1
9 12942 1 1 75 GLN HG3 H 3.231 3.122 -6.845 1.00 . A A . 75 GLN HG3 1 1
9 12943 1 1 75 GLN N N -0.288 1.312 -5.445 1.00 . A A . 75 GLN N 1 1
9 12944 1 1 75 GLN NE2 N 4.601 1.545 -8.307 1.00 . A A . 75 GLN NE2 1 1
9 12945 1 1 75 GLN O O -0.198 4.560 -6.606 1.00 . A A . 75 GLN O 1 1
9 12946 1 1 75 GLN OE1 O 3.110 2.084 -9.878 1.00 . A A . 75 GLN OE1 1 1
9 12947 1 1 76 ASN C C -3.047 4.400 -7.844 1.00 . A A . 76 ASN C 1 1
9 12948 1 1 76 ASN CA C -1.978 3.621 -8.627 1.00 . A A . 76 ASN CA 1 1
9 12949 1 1 76 ASN CB C -2.636 2.709 -9.704 1.00 . A A . 76 ASN CB 1 1
9 12950 1 1 76 ASN CG C -1.664 2.163 -10.770 1.00 . A A . 76 ASN CG 1 1
9 12951 1 1 76 ASN H H -1.191 1.854 -7.780 1.00 . A A . 76 ASN H 1 1
9 12952 1 1 76 ASN HA H -1.335 4.338 -9.130 1.00 . A A . 76 ASN HA 1 1
9 12953 1 1 76 ASN HB2 H -3.092 1.858 -9.218 1.00 . A A . 76 ASN HB2 1 1
9 12954 1 1 76 ASN HB3 H -3.414 3.268 -10.217 1.00 . A A . 76 ASN HB3 1 1
9 12955 1 1 76 ASN HD21 H -0.153 2.014 -9.485 1.00 . A A . 76 ASN HD21 1 1
9 12956 1 1 76 ASN HD22 H 0.193 1.525 -11.099 1.00 . A A . 76 ASN HD22 1 1
9 12957 1 1 76 ASN N N -1.130 2.824 -7.727 1.00 . A A . 76 ASN N 1 1
9 12958 1 1 76 ASN ND2 N -0.416 1.874 -10.412 1.00 . A A . 76 ASN ND2 1 1
9 12959 1 1 76 ASN O O -3.389 5.526 -8.226 1.00 . A A . 76 ASN O 1 1
9 12960 1 1 76 ASN OD1 O -2.050 1.974 -11.923 1.00 . A A . 76 ASN OD1 1 1
9 12961 1 1 77 MET C C -3.878 5.659 -5.131 1.00 . A A . 77 MET C 1 1
9 12962 1 1 77 MET CA C -4.529 4.455 -5.844 1.00 . A A . 77 MET CA 1 1
9 12963 1 1 77 MET CB C -5.056 3.453 -4.784 1.00 . A A . 77 MET CB 1 1
9 12964 1 1 77 MET CE C -4.821 3.362 -1.548 1.00 . A A . 77 MET CE 1 1
9 12965 1 1 77 MET CG C -6.177 4.005 -3.879 1.00 . A A . 77 MET CG 1 1
9 12966 1 1 77 MET H H -3.270 2.873 -6.536 1.00 . A A . 77 MET H 1 1
9 12967 1 1 77 MET HA H -5.363 4.803 -6.448 1.00 . A A . 77 MET HA 1 1
9 12968 1 1 77 MET HB2 H -5.433 2.574 -5.296 1.00 . A A . 77 MET HB2 1 1
9 12969 1 1 77 MET HB3 H -4.227 3.145 -4.154 1.00 . A A . 77 MET HB3 1 1
9 12970 1 1 77 MET HE1 H -4.813 2.867 -0.588 1.00 . A A . 77 MET HE1 1 1
9 12971 1 1 77 MET HE2 H -4.699 4.426 -1.404 1.00 . A A . 77 MET HE2 1 1
9 12972 1 1 77 MET HE3 H -4.008 2.984 -2.153 1.00 . A A . 77 MET HE3 1 1
9 12973 1 1 77 MET HG2 H -5.945 5.025 -3.604 1.00 . A A . 77 MET HG2 1 1
9 12974 1 1 77 MET HG3 H -7.113 3.988 -4.423 1.00 . A A . 77 MET HG3 1 1
9 12975 1 1 77 MET N N -3.556 3.797 -6.746 1.00 . A A . 77 MET N 1 1
9 12976 1 1 77 MET O O -4.402 6.775 -5.171 1.00 . A A . 77 MET O 1 1
9 12977 1 1 77 MET SD S -6.383 3.040 -2.368 1.00 . A A . 77 MET SD 1 1
9 12978 1 1 78 LEU C C -1.507 7.573 -4.668 1.00 . A A . 78 LEU C 1 1
9 12979 1 1 78 LEU CA C -1.961 6.433 -3.746 1.00 . A A . 78 LEU CA 1 1
9 12980 1 1 78 LEU CB C -0.738 5.802 -3.023 1.00 . A A . 78 LEU CB 1 1
9 12981 1 1 78 LEU CD1 C 0.234 4.186 -1.294 1.00 . A A . 78 LEU CD1 1 1
9 12982 1 1 78 LEU CD2 C -1.839 5.527 -0.714 1.00 . A A . 78 LEU CD2 1 1
9 12983 1 1 78 LEU CG C -1.052 4.825 -1.845 1.00 . A A . 78 LEU CG 1 1
9 12984 1 1 78 LEU H H -2.340 4.513 -4.545 1.00 . A A . 78 LEU H 1 1
9 12985 1 1 78 LEU HA H -2.631 6.844 -2.994 1.00 . A A . 78 LEU HA 1 1
9 12986 1 1 78 LEU HB2 H -0.161 5.260 -3.765 1.00 . A A . 78 LEU HB2 1 1
9 12987 1 1 78 LEU HB3 H -0.116 6.603 -2.636 1.00 . A A . 78 LEU HB3 1 1
9 12988 1 1 78 LEU HD11 H 0.893 4.953 -0.901 1.00 . A A . 78 LEU HD11 1 1
9 12989 1 1 78 LEU HD12 H 0.741 3.650 -2.085 1.00 . A A . 78 LEU HD12 1 1
9 12990 1 1 78 LEU HD13 H -0.017 3.492 -0.504 1.00 . A A . 78 LEU HD13 1 1
9 12991 1 1 78 LEU HD21 H -2.054 4.815 0.076 1.00 . A A . 78 LEU HD21 1 1
9 12992 1 1 78 LEU HD22 H -2.771 5.911 -1.103 1.00 . A A . 78 LEU HD22 1 1
9 12993 1 1 78 LEU HD23 H -1.256 6.343 -0.306 1.00 . A A . 78 LEU HD23 1 1
9 12994 1 1 78 LEU HG H -1.669 4.018 -2.220 1.00 . A A . 78 LEU HG 1 1
9 12995 1 1 78 LEU N N -2.712 5.413 -4.498 1.00 . A A . 78 LEU N 1 1
9 12996 1 1 78 LEU O O -1.557 8.721 -4.271 1.00 . A A . 78 LEU O 1 1
9 12997 1 1 79 GLN C C -1.895 9.104 -7.354 1.00 . A A . 79 GLN C 1 1
9 12998 1 1 79 GLN CA C -0.704 8.235 -6.935 1.00 . A A . 79 GLN CA 1 1
9 12999 1 1 79 GLN CB C -0.106 7.543 -8.187 1.00 . A A . 79 GLN CB 1 1
9 13000 1 1 79 GLN CD C 1.947 6.449 -9.267 1.00 . A A . 79 GLN CD 1 1
9 13001 1 1 79 GLN CG C 1.314 6.995 -7.990 1.00 . A A . 79 GLN CG 1 1
9 13002 1 1 79 GLN H H -1.073 6.295 -6.147 1.00 . A A . 79 GLN H 1 1
9 13003 1 1 79 GLN HA H 0.054 8.878 -6.498 1.00 . A A . 79 GLN HA 1 1
9 13004 1 1 79 GLN HB2 H -0.753 6.720 -8.469 1.00 . A A . 79 GLN HB2 1 1
9 13005 1 1 79 GLN HB3 H -0.080 8.255 -9.011 1.00 . A A . 79 GLN HB3 1 1
9 13006 1 1 79 GLN HE21 H 3.156 5.285 -8.216 1.00 . A A . 79 GLN HE21 1 1
9 13007 1 1 79 GLN HE22 H 3.313 5.171 -9.929 1.00 . A A . 79 GLN HE22 1 1
9 13008 1 1 79 GLN HG2 H 1.941 7.795 -7.624 1.00 . A A . 79 GLN HG2 1 1
9 13009 1 1 79 GLN HG3 H 1.280 6.204 -7.246 1.00 . A A . 79 GLN HG3 1 1
9 13010 1 1 79 GLN N N -1.099 7.238 -5.910 1.00 . A A . 79 GLN N 1 1
9 13011 1 1 79 GLN NE2 N 2.902 5.546 -9.123 1.00 . A A . 79 GLN NE2 1 1
9 13012 1 1 79 GLN O O -1.744 10.309 -7.571 1.00 . A A . 79 GLN O 1 1
9 13013 1 1 79 GLN OE1 O 1.619 6.879 -10.373 1.00 . A A . 79 GLN OE1 1 1
9 13014 1 1 80 PHE C C -4.747 10.258 -6.980 1.00 . A A . 80 PHE C 1 1
9 13015 1 1 80 PHE CA C -4.318 9.105 -7.910 1.00 . A A . 80 PHE CA 1 1
9 13016 1 1 80 PHE CB C -5.436 8.032 -8.020 1.00 . A A . 80 PHE CB 1 1
9 13017 1 1 80 PHE CD1 C -6.819 8.519 -10.103 1.00 . A A . 80 PHE CD1 1 1
9 13018 1 1 80 PHE CD2 C -7.830 8.920 -7.967 1.00 . A A . 80 PHE CD2 1 1
9 13019 1 1 80 PHE CE1 C -7.977 8.942 -10.728 1.00 . A A . 80 PHE CE1 1 1
9 13020 1 1 80 PHE CE2 C -8.983 9.341 -8.595 1.00 . A A . 80 PHE CE2 1 1
9 13021 1 1 80 PHE CG C -6.722 8.501 -8.707 1.00 . A A . 80 PHE CG 1 1
9 13022 1 1 80 PHE CZ C -9.060 9.350 -9.973 1.00 . A A . 80 PHE CZ 1 1
9 13023 1 1 80 PHE H H -3.114 7.522 -7.176 1.00 . A A . 80 PHE H 1 1
9 13024 1 1 80 PHE HA H -4.126 9.507 -8.898 1.00 . A A . 80 PHE HA 1 1
9 13025 1 1 80 PHE HB2 H -5.050 7.184 -8.580 1.00 . A A . 80 PHE HB2 1 1
9 13026 1 1 80 PHE HB3 H -5.691 7.686 -7.022 1.00 . A A . 80 PHE HB3 1 1
9 13027 1 1 80 PHE HD1 H -5.976 8.200 -10.701 1.00 . A A . 80 PHE HD1 1 1
9 13028 1 1 80 PHE HD2 H -7.782 8.916 -6.884 1.00 . A A . 80 PHE HD2 1 1
9 13029 1 1 80 PHE HE1 H -8.037 8.950 -11.807 1.00 . A A . 80 PHE HE1 1 1
9 13030 1 1 80 PHE HE2 H -9.831 9.662 -8.005 1.00 . A A . 80 PHE HE2 1 1
9 13031 1 1 80 PHE HZ H -9.967 9.682 -10.462 1.00 . A A . 80 PHE HZ 1 1
9 13032 1 1 80 PHE N N -3.076 8.467 -7.439 1.00 . A A . 80 PHE N 1 1
9 13033 1 1 80 PHE O O -5.348 11.239 -7.432 1.00 . A A . 80 PHE O 1 1
9 13034 1 1 81 TYR C C -3.525 11.942 -4.209 1.00 . A A . 81 TYR C 1 1
9 13035 1 1 81 TYR CA C -4.767 11.138 -4.655 1.00 . A A . 81 TYR CA 1 1
9 13036 1 1 81 TYR CB C -5.433 10.442 -3.439 1.00 . A A . 81 TYR CB 1 1
9 13037 1 1 81 TYR CD1 C -7.936 10.441 -3.964 1.00 . A A . 81 TYR CD1 1 1
9 13038 1 1 81 TYR CD2 C -6.799 8.337 -3.973 1.00 . A A . 81 TYR CD2 1 1
9 13039 1 1 81 TYR CE1 C -9.116 9.808 -4.296 1.00 . A A . 81 TYR CE1 1 1
9 13040 1 1 81 TYR CE2 C -7.976 7.700 -4.307 1.00 . A A . 81 TYR CE2 1 1
9 13041 1 1 81 TYR CG C -6.748 9.721 -3.794 1.00 . A A . 81 TYR CG 1 1
9 13042 1 1 81 TYR CZ C -9.133 8.437 -4.467 1.00 . A A . 81 TYR CZ 1 1
9 13043 1 1 81 TYR H H -3.977 9.303 -5.393 1.00 . A A . 81 TYR H 1 1
9 13044 1 1 81 TYR HA H -5.483 11.834 -5.085 1.00 . A A . 81 TYR HA 1 1
9 13045 1 1 81 TYR HB2 H -4.745 9.711 -3.031 1.00 . A A . 81 TYR HB2 1 1
9 13046 1 1 81 TYR HB3 H -5.652 11.181 -2.672 1.00 . A A . 81 TYR HB3 1 1
9 13047 1 1 81 TYR HD1 H -7.923 11.517 -3.832 1.00 . A A . 81 TYR HD1 1 1
9 13048 1 1 81 TYR HD2 H -5.895 7.753 -3.846 1.00 . A A . 81 TYR HD2 1 1
9 13049 1 1 81 TYR HE1 H -10.022 10.389 -4.423 1.00 . A A . 81 TYR HE1 1 1
9 13050 1 1 81 TYR HE2 H -7.985 6.626 -4.441 1.00 . A A . 81 TYR HE2 1 1
9 13051 1 1 81 TYR HH H -10.769 8.300 -5.484 1.00 . A A . 81 TYR HH 1 1
9 13052 1 1 81 TYR N N -4.432 10.125 -5.679 1.00 . A A . 81 TYR N 1 1
9 13053 1 1 81 TYR O O -3.668 13.054 -3.697 1.00 . A A . 81 TYR O 1 1
9 13054 1 1 81 TYR OH O -10.315 7.800 -4.795 1.00 . A A . 81 TYR OH 1 1
9 13055 1 1 82 ILE C C 0.029 11.948 -5.027 1.00 . A A . 82 ILE C 1 1
9 13056 1 1 82 ILE CA C -1.038 11.965 -3.903 1.00 . A A . 82 ILE CA 1 1
9 13057 1 1 82 ILE CB C -0.474 11.162 -2.663 1.00 . A A . 82 ILE CB 1 1
9 13058 1 1 82 ILE CD1 C -1.191 9.921 -0.509 1.00 . A A . 82 ILE CD1 1 1
9 13059 1 1 82 ILE CG1 C -1.579 10.911 -1.587 1.00 . A A . 82 ILE CG1 1 1
9 13060 1 1 82 ILE CG2 C 0.748 11.877 -2.041 1.00 . A A . 82 ILE CG2 1 1
9 13061 1 1 82 ILE H H -2.258 10.554 -4.933 1.00 . A A . 82 ILE H 1 1
9 13062 1 1 82 ILE HA H -1.219 12.989 -3.595 1.00 . A A . 82 ILE HA 1 1
9 13063 1 1 82 ILE HB H -0.129 10.191 -3.030 1.00 . A A . 82 ILE HB 1 1
9 13064 1 1 82 ILE HD11 H -0.942 8.969 -0.957 1.00 . A A . 82 ILE HD11 1 1
9 13065 1 1 82 ILE HD12 H -2.018 9.790 0.174 1.00 . A A . 82 ILE HD12 1 1
9 13066 1 1 82 ILE HD13 H -0.336 10.297 0.037 1.00 . A A . 82 ILE HD13 1 1
9 13067 1 1 82 ILE HG12 H -1.830 11.844 -1.098 1.00 . A A . 82 ILE HG12 1 1
9 13068 1 1 82 ILE HG13 H -2.468 10.526 -2.075 1.00 . A A . 82 ILE HG13 1 1
9 13069 1 1 82 ILE HG21 H 1.142 11.295 -1.217 1.00 . A A . 82 ILE HG21 1 1
9 13070 1 1 82 ILE HG22 H 0.461 12.856 -1.680 1.00 . A A . 82 ILE HG22 1 1
9 13071 1 1 82 ILE HG23 H 1.519 11.991 -2.793 1.00 . A A . 82 ILE HG23 1 1
9 13072 1 1 82 ILE N N -2.311 11.382 -4.408 1.00 . A A . 82 ILE N 1 1
9 13073 1 1 82 ILE O O 0.529 10.868 -5.377 1.00 . A A . 82 ILE O 1 1
9 13074 1 1 83 PRO C C 2.891 12.964 -6.101 1.00 . A A . 83 PRO C 1 1
9 13075 1 1 83 PRO CA C 1.461 13.219 -6.651 1.00 . A A . 83 PRO CA 1 1
9 13076 1 1 83 PRO CB C 1.300 14.667 -7.191 1.00 . A A . 83 PRO CB 1 1
9 13077 1 1 83 PRO CD C -0.194 14.472 -5.325 1.00 . A A . 83 PRO CD 1 1
9 13078 1 1 83 PRO CG C 0.732 15.438 -6.037 1.00 . A A . 83 PRO CG 1 1
9 13079 1 1 83 PRO HA H 1.269 12.512 -7.454 1.00 . A A . 83 PRO HA 1 1
9 13080 1 1 83 PRO HB2 H 2.260 15.071 -7.508 1.00 . A A . 83 PRO HB2 1 1
9 13081 1 1 83 PRO HB3 H 0.607 14.682 -8.026 1.00 . A A . 83 PRO HB3 1 1
9 13082 1 1 83 PRO HD2 H -0.213 14.669 -4.261 1.00 . A A . 83 PRO HD2 1 1
9 13083 1 1 83 PRO HD3 H -1.199 14.528 -5.732 1.00 . A A . 83 PRO HD3 1 1
9 13084 1 1 83 PRO HG2 H 1.537 15.764 -5.374 1.00 . A A . 83 PRO HG2 1 1
9 13085 1 1 83 PRO HG3 H 0.175 16.298 -6.393 1.00 . A A . 83 PRO HG3 1 1
9 13086 1 1 83 PRO N N 0.403 13.133 -5.605 1.00 . A A . 83 PRO N 1 1
9 13087 1 1 83 PRO O O 3.836 12.814 -6.890 1.00 . A A . 83 PRO O 1 1
9 13088 1 1 84 GLU C C 4.742 11.186 -4.290 1.00 . A A . 84 GLU C 1 1
9 13089 1 1 84 GLU CA C 4.335 12.652 -4.080 1.00 . A A . 84 GLU CA 1 1
9 13090 1 1 84 GLU CB C 4.268 12.967 -2.556 1.00 . A A . 84 GLU CB 1 1
9 13091 1 1 84 GLU CD C 3.085 15.239 -2.821 1.00 . A A . 84 GLU CD 1 1
9 13092 1 1 84 GLU CG C 4.249 14.467 -2.188 1.00 . A A . 84 GLU CG 1 1
9 13093 1 1 84 GLU H H 2.260 13.144 -4.200 1.00 . A A . 84 GLU H 1 1
9 13094 1 1 84 GLU HA H 5.090 13.289 -4.533 1.00 . A A . 84 GLU HA 1 1
9 13095 1 1 84 GLU HB2 H 3.374 12.509 -2.152 1.00 . A A . 84 GLU HB2 1 1
9 13096 1 1 84 GLU HB3 H 5.129 12.520 -2.067 1.00 . A A . 84 GLU HB3 1 1
9 13097 1 1 84 GLU HG2 H 4.182 14.558 -1.110 1.00 . A A . 84 GLU HG2 1 1
9 13098 1 1 84 GLU HG3 H 5.187 14.911 -2.510 1.00 . A A . 84 GLU HG3 1 1
9 13099 1 1 84 GLU N N 3.042 12.945 -4.757 1.00 . A A . 84 GLU N 1 1
9 13100 1 1 84 GLU O O 5.931 10.875 -4.410 1.00 . A A . 84 GLU O 1 1
9 13101 1 1 84 GLU OE1 O 1.927 15.022 -2.412 1.00 . A A . 84 GLU OE1 1 1
9 13102 1 1 84 GLU OE2 O 3.316 16.053 -3.739 1.00 . A A . 84 GLU OE2 1 1
9 13103 1 1 85 VAL C C 4.403 8.611 -5.981 1.00 . A A . 85 VAL C 1 1
9 13104 1 1 85 VAL CA C 3.944 8.860 -4.532 1.00 . A A . 85 VAL CA 1 1
9 13105 1 1 85 VAL CB C 2.638 8.040 -4.212 1.00 . A A . 85 VAL CB 1 1
9 13106 1 1 85 VAL CG1 C 2.833 6.516 -4.460 1.00 . A A . 85 VAL CG1 1 1
9 13107 1 1 85 VAL CG2 C 2.170 8.308 -2.756 1.00 . A A . 85 VAL CG2 1 1
9 13108 1 1 85 VAL H H 2.816 10.621 -4.200 1.00 . A A . 85 VAL H 1 1
9 13109 1 1 85 VAL HA H 4.726 8.529 -3.848 1.00 . A A . 85 VAL HA 1 1
9 13110 1 1 85 VAL HB H 1.851 8.388 -4.885 1.00 . A A . 85 VAL HB 1 1
9 13111 1 1 85 VAL HG11 H 1.919 5.985 -4.222 1.00 . A A . 85 VAL HG11 1 1
9 13112 1 1 85 VAL HG12 H 3.633 6.139 -3.833 1.00 . A A . 85 VAL HG12 1 1
9 13113 1 1 85 VAL HG13 H 3.086 6.338 -5.498 1.00 . A A . 85 VAL HG13 1 1
9 13114 1 1 85 VAL HG21 H 1.254 7.766 -2.560 1.00 . A A . 85 VAL HG21 1 1
9 13115 1 1 85 VAL HG22 H 1.991 9.367 -2.615 1.00 . A A . 85 VAL HG22 1 1
9 13116 1 1 85 VAL HG23 H 2.931 7.983 -2.056 1.00 . A A . 85 VAL HG23 1 1
9 13117 1 1 85 VAL N N 3.734 10.295 -4.316 1.00 . A A . 85 VAL N 1 1
9 13118 1 1 85 VAL O O 3.625 8.763 -6.915 1.00 . A A . 85 VAL O 1 1
9 13119 1 1 86 GLU C C 6.111 6.337 -7.572 1.00 . A A . 86 GLU C 1 1
9 13120 1 1 86 GLU CA C 6.280 7.861 -7.416 1.00 . A A . 86 GLU CA 1 1
9 13121 1 1 86 GLU CB C 7.784 8.244 -7.469 1.00 . A A . 86 GLU CB 1 1
9 13122 1 1 86 GLU CD C 7.416 10.503 -8.657 1.00 . A A . 86 GLU CD 1 1
9 13123 1 1 86 GLU CG C 8.052 9.765 -7.456 1.00 . A A . 86 GLU CG 1 1
9 13124 1 1 86 GLU H H 6.292 8.455 -5.388 1.00 . A A . 86 GLU H 1 1
9 13125 1 1 86 GLU HA H 5.763 8.357 -8.231 1.00 . A A . 86 GLU HA 1 1
9 13126 1 1 86 GLU HB2 H 8.285 7.803 -6.612 1.00 . A A . 86 GLU HB2 1 1
9 13127 1 1 86 GLU HB3 H 8.224 7.829 -8.374 1.00 . A A . 86 GLU HB3 1 1
9 13128 1 1 86 GLU HG2 H 7.657 10.182 -6.532 1.00 . A A . 86 GLU HG2 1 1
9 13129 1 1 86 GLU HG3 H 9.126 9.934 -7.472 1.00 . A A . 86 GLU HG3 1 1
9 13130 1 1 86 GLU N N 5.694 8.323 -6.147 1.00 . A A . 86 GLU N 1 1
9 13131 1 1 86 GLU O O 5.994 5.832 -8.688 1.00 . A A . 86 GLU O 1 1
9 13132 1 1 86 GLU OE1 O 7.940 10.376 -9.782 1.00 . A A . 86 GLU OE1 1 1
9 13133 1 1 86 GLU OE2 O 6.392 11.199 -8.484 1.00 . A A . 86 GLU OE2 1 1
9 13134 1 1 87 GLY C C 5.761 3.566 -5.055 1.00 . A A . 87 GLY C 1 1
9 13135 1 1 87 GLY CA C 5.979 4.162 -6.437 1.00 . A A . 87 GLY CA 1 1
9 13136 1 1 87 GLY H H 6.145 6.092 -5.576 1.00 . A A . 87 GLY H 1 1
9 13137 1 1 87 GLY HA2 H 5.149 3.870 -7.069 1.00 . A A . 87 GLY HA2 1 1
9 13138 1 1 87 GLY HA3 H 6.889 3.749 -6.852 1.00 . A A . 87 GLY HA3 1 1
9 13139 1 1 87 GLY N N 6.090 5.618 -6.432 1.00 . A A . 87 GLY N 1 1
9 13140 1 1 87 GLY O O 5.568 4.292 -4.079 1.00 . A A . 87 GLY O 1 1
9 13141 1 1 88 VAL C C 6.651 0.285 -3.741 1.00 . A A . 88 VAL C 1 1
9 13142 1 1 88 VAL CA C 5.609 1.425 -3.761 1.00 . A A . 88 VAL CA 1 1
9 13143 1 1 88 VAL CB C 4.139 0.827 -3.651 1.00 . A A . 88 VAL CB 1 1
9 13144 1 1 88 VAL CG1 C 3.999 -0.215 -2.500 1.00 . A A . 88 VAL CG1 1 1
9 13145 1 1 88 VAL CG2 C 3.088 1.953 -3.472 1.00 . A A . 88 VAL CG2 1 1
9 13146 1 1 88 VAL H H 5.993 1.735 -5.820 1.00 . A A . 88 VAL H 1 1
9 13147 1 1 88 VAL HA H 5.782 2.075 -2.903 1.00 . A A . 88 VAL HA 1 1
9 13148 1 1 88 VAL HB H 3.925 0.316 -4.589 1.00 . A A . 88 VAL HB 1 1
9 13149 1 1 88 VAL HG11 H 4.232 0.248 -1.548 1.00 . A A . 88 VAL HG11 1 1
9 13150 1 1 88 VAL HG12 H 4.676 -1.041 -2.667 1.00 . A A . 88 VAL HG12 1 1
9 13151 1 1 88 VAL HG13 H 2.983 -0.597 -2.470 1.00 . A A . 88 VAL HG13 1 1
9 13152 1 1 88 VAL HG21 H 3.147 2.642 -4.306 1.00 . A A . 88 VAL HG21 1 1
9 13153 1 1 88 VAL HG22 H 3.275 2.494 -2.552 1.00 . A A . 88 VAL HG22 1 1
9 13154 1 1 88 VAL HG23 H 2.094 1.529 -3.440 1.00 . A A . 88 VAL HG23 1 1
9 13155 1 1 88 VAL N N 5.800 2.223 -4.994 1.00 . A A . 88 VAL N 1 1
9 13156 1 1 88 VAL O O 6.840 -0.407 -4.749 1.00 . A A . 88 VAL O 1 1
9 13157 1 1 89 GLU C C 7.740 -2.043 -1.464 1.00 . A A . 89 GLU C 1 1
9 13158 1 1 89 GLU CA C 8.326 -0.952 -2.375 1.00 . A A . 89 GLU CA 1 1
9 13159 1 1 89 GLU CB C 9.592 -0.343 -1.711 1.00 . A A . 89 GLU CB 1 1
9 13160 1 1 89 GLU CD C 11.936 -0.660 -0.740 1.00 . A A . 89 GLU CD 1 1
9 13161 1 1 89 GLU CG C 10.735 -1.330 -1.432 1.00 . A A . 89 GLU CG 1 1
9 13162 1 1 89 GLU H H 7.110 0.691 -1.834 1.00 . A A . 89 GLU H 1 1
9 13163 1 1 89 GLU HA H 8.597 -1.384 -3.335 1.00 . A A . 89 GLU HA 1 1
9 13164 1 1 89 GLU HB2 H 9.981 0.433 -2.361 1.00 . A A . 89 GLU HB2 1 1
9 13165 1 1 89 GLU HB3 H 9.305 0.119 -0.768 1.00 . A A . 89 GLU HB3 1 1
9 13166 1 1 89 GLU HG2 H 10.356 -2.128 -0.799 1.00 . A A . 89 GLU HG2 1 1
9 13167 1 1 89 GLU HG3 H 11.061 -1.759 -2.373 1.00 . A A . 89 GLU HG3 1 1
9 13168 1 1 89 GLU N N 7.318 0.101 -2.588 1.00 . A A . 89 GLU N 1 1
9 13169 1 1 89 GLU O O 7.055 -1.732 -0.474 1.00 . A A . 89 GLU O 1 1
9 13170 1 1 89 GLU OE1 O 12.833 -0.149 -1.443 1.00 . A A . 89 GLU OE1 1 1
9 13171 1 1 89 GLU OE2 O 11.979 -0.626 0.510 1.00 . A A . 89 GLU OE2 1 1
9 13172 1 1 90 GLN C C 8.816 -4.677 0.031 1.00 . A A . 90 GLN C 1 1
9 13173 1 1 90 GLN CA C 7.661 -4.453 -0.954 1.00 . A A . 90 GLN CA 1 1
9 13174 1 1 90 GLN CB C 7.422 -5.757 -1.764 1.00 . A A . 90 GLN CB 1 1
9 13175 1 1 90 GLN CD C 7.111 -8.314 -1.641 1.00 . A A . 90 GLN CD 1 1
9 13176 1 1 90 GLN CG C 7.176 -7.004 -0.872 1.00 . A A . 90 GLN CG 1 1
9 13177 1 1 90 GLN H H 8.454 -3.485 -2.666 1.00 . A A . 90 GLN H 1 1
9 13178 1 1 90 GLN HA H 6.751 -4.212 -0.402 1.00 . A A . 90 GLN HA 1 1
9 13179 1 1 90 GLN HB2 H 6.559 -5.618 -2.407 1.00 . A A . 90 GLN HB2 1 1
9 13180 1 1 90 GLN HB3 H 8.291 -5.949 -2.389 1.00 . A A . 90 GLN HB3 1 1
9 13181 1 1 90 GLN HE21 H 5.967 -9.116 -0.235 1.00 . A A . 90 GLN HE21 1 1
9 13182 1 1 90 GLN HE22 H 6.362 -10.147 -1.562 1.00 . A A . 90 GLN HE22 1 1
9 13183 1 1 90 GLN HG2 H 7.977 -7.085 -0.151 1.00 . A A . 90 GLN HG2 1 1
9 13184 1 1 90 GLN HG3 H 6.239 -6.868 -0.340 1.00 . A A . 90 GLN HG3 1 1
9 13185 1 1 90 GLN N N 7.996 -3.314 -1.816 1.00 . A A . 90 GLN N 1 1
9 13186 1 1 90 GLN NE2 N 6.406 -9.291 -1.092 1.00 . A A . 90 GLN NE2 1 1
9 13187 1 1 90 GLN O O 9.980 -4.736 -0.372 1.00 . A A . 90 GLN O 1 1
9 13188 1 1 90 GLN OE1 O 7.712 -8.458 -2.703 1.00 . A A . 90 GLN OE1 1 1
9 13189 1 1 91 VAL C C 8.499 -6.174 3.282 1.00 . A A . 91 VAL C 1 1
9 13190 1 1 91 VAL CA C 9.344 -5.240 2.393 1.00 . A A . 91 VAL CA 1 1
9 13191 1 1 91 VAL CB C 9.945 -4.039 3.240 1.00 . A A . 91 VAL CB 1 1
9 13192 1 1 91 VAL CG1 C 11.104 -3.343 2.493 1.00 . A A . 91 VAL CG1 1 1
9 13193 1 1 91 VAL CG2 C 8.854 -2.999 3.603 1.00 . A A . 91 VAL CG2 1 1
9 13194 1 1 91 VAL H H 7.563 -4.486 1.553 1.00 . A A . 91 VAL H 1 1
9 13195 1 1 91 VAL HA H 10.159 -5.817 1.962 1.00 . A A . 91 VAL HA 1 1
9 13196 1 1 91 VAL HB H 10.351 -4.443 4.170 1.00 . A A . 91 VAL HB 1 1
9 13197 1 1 91 VAL HG11 H 10.744 -2.952 1.547 1.00 . A A . 91 VAL HG11 1 1
9 13198 1 1 91 VAL HG12 H 11.900 -4.050 2.302 1.00 . A A . 91 VAL HG12 1 1
9 13199 1 1 91 VAL HG13 H 11.489 -2.525 3.091 1.00 . A A . 91 VAL HG13 1 1
9 13200 1 1 91 VAL HG21 H 9.288 -2.201 4.196 1.00 . A A . 91 VAL HG21 1 1
9 13201 1 1 91 VAL HG22 H 8.064 -3.473 4.174 1.00 . A A . 91 VAL HG22 1 1
9 13202 1 1 91 VAL HG23 H 8.432 -2.574 2.699 1.00 . A A . 91 VAL HG23 1 1
9 13203 1 1 91 VAL N N 8.471 -4.762 1.307 1.00 . A A . 91 VAL N 1 1
9 13204 1 1 91 VAL O O 7.273 -6.187 3.159 1.00 . A A . 91 VAL O 1 1
9 13205 1 1 92 MET C C 9.277 -7.934 6.403 1.00 . A A . 92 MET C 1 1
9 13206 1 1 92 MET CA C 8.426 -7.822 5.122 1.00 . A A . 92 MET CA 1 1
9 13207 1 1 92 MET CB C 7.968 -9.202 4.540 1.00 . A A . 92 MET CB 1 1
9 13208 1 1 92 MET CE C 7.592 -12.386 4.381 1.00 . A A . 92 MET CE 1 1
9 13209 1 1 92 MET CG C 9.055 -10.037 3.845 1.00 . A A . 92 MET CG 1 1
9 13210 1 1 92 MET H H 10.115 -7.091 4.049 1.00 . A A . 92 MET H 1 1
9 13211 1 1 92 MET HA H 7.522 -7.266 5.393 1.00 . A A . 92 MET HA 1 1
9 13212 1 1 92 MET HB2 H 7.546 -9.803 5.340 1.00 . A A . 92 MET HB2 1 1
9 13213 1 1 92 MET HB3 H 7.183 -9.020 3.815 1.00 . A A . 92 MET HB3 1 1
9 13214 1 1 92 MET HE1 H 7.161 -13.306 4.011 1.00 . A A . 92 MET HE1 1 1
9 13215 1 1 92 MET HE2 H 6.815 -11.772 4.812 1.00 . A A . 92 MET HE2 1 1
9 13216 1 1 92 MET HE3 H 8.330 -12.616 5.137 1.00 . A A . 92 MET HE3 1 1
9 13217 1 1 92 MET HG2 H 9.545 -9.426 3.098 1.00 . A A . 92 MET HG2 1 1
9 13218 1 1 92 MET HG3 H 9.785 -10.355 4.580 1.00 . A A . 92 MET HG3 1 1
9 13219 1 1 92 MET N N 9.139 -7.014 4.110 1.00 . A A . 92 MET N 1 1
9 13220 1 1 92 MET O O 10.038 -8.884 6.598 1.00 . A A . 92 MET O 1 1
9 13221 1 1 92 MET SD S 8.380 -11.509 3.024 1.00 . A A . 92 MET SD 1 1
9 13222 1 1 93 ASP C C 8.865 -6.290 9.600 1.00 . A A . 93 ASP C 1 1
9 13223 1 1 93 ASP CA C 9.852 -6.800 8.545 1.00 . A A . 93 ASP CA 1 1
9 13224 1 1 93 ASP CB C 11.077 -5.852 8.427 1.00 . A A . 93 ASP CB 1 1
9 13225 1 1 93 ASP CG C 10.698 -4.422 7.992 1.00 . A A . 93 ASP CG 1 1
9 13226 1 1 93 ASP H H 8.576 -6.158 6.988 1.00 . A A . 93 ASP H 1 1
9 13227 1 1 93 ASP HA H 10.195 -7.788 8.839 1.00 . A A . 93 ASP HA 1 1
9 13228 1 1 93 ASP HB2 H 11.588 -5.810 9.385 1.00 . A A . 93 ASP HB2 1 1
9 13229 1 1 93 ASP HB3 H 11.766 -6.259 7.694 1.00 . A A . 93 ASP HB3 1 1
9 13230 1 1 93 ASP N N 9.156 -6.906 7.250 1.00 . A A . 93 ASP N 1 1
9 13231 1 1 93 ASP O O 7.873 -5.626 9.254 1.00 . A A . 93 ASP O 1 1
9 13232 1 1 93 ASP OD1 O 10.409 -4.214 6.791 1.00 . A A . 93 ASP OD1 1 1
9 13233 1 1 93 ASP OD2 O 10.671 -3.501 8.848 1.00 . A A . 93 ASP OD2 1 1
9 13234 1 1 94 ASP C C 8.904 -6.685 13.361 1.00 . A A . 94 ASP C 1 1
9 13235 1 1 94 ASP CA C 8.242 -6.308 12.014 1.00 . A A . 94 ASP CA 1 1
9 13236 1 1 94 ASP CB C 6.875 -7.038 11.851 1.00 . A A . 94 ASP CB 1 1
9 13237 1 1 94 ASP CG C 6.999 -8.566 11.730 1.00 . A A . 94 ASP CG 1 1
9 13238 1 1 94 ASP H H 9.993 -7.051 11.069 1.00 . A A . 94 ASP H 1 1
9 13239 1 1 94 ASP HA H 8.064 -5.235 12.014 1.00 . A A . 94 ASP HA 1 1
9 13240 1 1 94 ASP HB2 H 6.246 -6.803 12.708 1.00 . A A . 94 ASP HB2 1 1
9 13241 1 1 94 ASP HB3 H 6.382 -6.659 10.959 1.00 . A A . 94 ASP HB3 1 1
9 13242 1 1 94 ASP N N 9.144 -6.608 10.878 1.00 . A A . 94 ASP N 1 1
9 13243 1 1 94 ASP O O 10.107 -6.941 13.422 1.00 . A A . 94 ASP O 1 1
9 13244 1 1 94 ASP OD1 O 7.201 -9.070 10.609 1.00 . A A . 94 ASP OD1 1 1
9 13245 1 1 94 ASP OD2 O 6.874 -9.263 12.743 1.00 . A A . 94 ASP OD2 1 1
9 13246 1 1 95 GLU C C 7.973 -8.252 16.416 1.00 . A A . 95 GLU C 1 1
9 13247 1 1 95 GLU CA C 8.533 -6.934 15.829 1.00 . A A . 95 GLU CA 1 1
9 13248 1 1 95 GLU CB C 8.039 -5.729 16.671 1.00 . A A . 95 GLU CB 1 1
9 13249 1 1 95 GLU CD C 6.004 -4.247 17.273 1.00 . A A . 95 GLU CD 1 1
9 13250 1 1 95 GLU CG C 6.501 -5.560 16.653 1.00 . A A . 95 GLU CG 1 1
9 13251 1 1 95 GLU H H 7.130 -6.560 14.283 1.00 . A A . 95 GLU H 1 1
9 13252 1 1 95 GLU HA H 9.617 -6.968 15.857 1.00 . A A . 95 GLU HA 1 1
9 13253 1 1 95 GLU HB2 H 8.365 -5.849 17.699 1.00 . A A . 95 GLU HB2 1 1
9 13254 1 1 95 GLU HB3 H 8.482 -4.820 16.275 1.00 . A A . 95 GLU HB3 1 1
9 13255 1 1 95 GLU HG2 H 6.169 -5.595 15.621 1.00 . A A . 95 GLU HG2 1 1
9 13256 1 1 95 GLU HG3 H 6.054 -6.397 17.185 1.00 . A A . 95 GLU HG3 1 1
9 13257 1 1 95 GLU N N 8.086 -6.711 14.432 1.00 . A A . 95 GLU N 1 1
9 13258 1 1 95 GLU O O 8.314 -8.629 17.544 1.00 . A A . 95 GLU O 1 1
9 13259 1 1 95 GLU OE1 O 5.993 -3.217 16.567 1.00 . A A . 95 GLU OE1 1 1
9 13260 1 1 95 GLU OE2 O 5.600 -4.239 18.453 1.00 . A A . 95 GLU OE2 1 1
9 13261 1 1 96 SER C C 6.809 -11.399 15.358 1.00 . A A . 96 SER C 1 1
9 13262 1 1 96 SER CA C 6.360 -10.124 16.119 1.00 . A A . 96 SER CA 1 1
9 13263 1 1 96 SER CB C 4.843 -9.861 15.936 1.00 . A A . 96 SER CB 1 1
9 13264 1 1 96 SER H H 6.976 -8.637 14.734 1.00 . A A . 96 SER H 1 1
9 13265 1 1 96 SER HA H 6.563 -10.269 17.171 1.00 . A A . 96 SER HA 1 1
9 13266 1 1 96 SER HB2 H 4.586 -8.899 16.357 1.00 . A A . 96 SER HB2 1 1
9 13267 1 1 96 SER HB3 H 4.601 -9.857 14.883 1.00 . A A . 96 SER HB3 1 1
9 13268 1 1 96 SER HG H 3.846 -11.552 15.944 1.00 . A A . 96 SER HG 1 1
9 13269 1 1 96 SER N N 7.107 -8.931 15.655 1.00 . A A . 96 SER N 1 1
9 13270 1 1 96 SER O O 6.157 -12.448 15.429 1.00 . A A . 96 SER O 1 1
9 13271 1 1 96 SER OG O 4.052 -10.847 16.575 1.00 . A A . 96 SER OG 1 1
9 13272 1 1 97 ASP C C 9.178 -13.439 14.828 1.00 . A A . 97 ASP C 1 1
9 13273 1 1 97 ASP CA C 8.535 -12.396 13.875 1.00 . A A . 97 ASP CA 1 1
9 13274 1 1 97 ASP CB C 9.557 -11.843 12.830 1.00 . A A . 97 ASP CB 1 1
9 13275 1 1 97 ASP CG C 10.664 -10.968 13.443 1.00 . A A . 97 ASP CG 1 1
9 13276 1 1 97 ASP H H 8.387 -10.418 14.610 1.00 . A A . 97 ASP H 1 1
9 13277 1 1 97 ASP HA H 7.723 -12.876 13.328 1.00 . A A . 97 ASP HA 1 1
9 13278 1 1 97 ASP HB2 H 10.016 -12.674 12.303 1.00 . A A . 97 ASP HB2 1 1
9 13279 1 1 97 ASP HB3 H 9.018 -11.241 12.106 1.00 . A A . 97 ASP HB3 1 1
9 13280 1 1 97 ASP N N 7.934 -11.287 14.634 1.00 . A A . 97 ASP N 1 1
9 13281 1 1 97 ASP O O 9.956 -13.044 15.720 1.00 . A A . 97 ASP O 1 1
9 13282 1 1 97 ASP OXT O 8.891 -14.650 14.685 1.00 . A A . 97 ASP OXT 1 1
9 13283 1 1 97 ASP OD1 O 10.360 -9.839 13.889 1.00 . A A . 97 ASP OD1 1 1
9 13284 1 1 97 ASP OD2 O 11.838 -11.398 13.482 1.00 . A A . 97 ASP OD2 1 1
10 13285 1 1 1 MET C C 16.395 14.234 -20.028 1.00 . A A . 1 MET C 1 1
10 13286 1 1 1 MET CA C 15.140 14.586 -20.855 1.00 . A A . 1 MET CA 1 1
10 13287 1 1 1 MET CB C 14.815 16.107 -20.771 1.00 . A A . 1 MET CB 1 1
10 13288 1 1 1 MET CE C 11.694 18.416 -22.405 1.00 . A A . 1 MET CE 1 1
10 13289 1 1 1 MET CG C 13.618 16.539 -21.637 1.00 . A A . 1 MET CG 1 1
10 13290 1 1 1 MET H1 H 13.154 13.950 -21.035 1.00 . A A . 1 MET H1 1 1
10 13291 1 1 1 MET H2 H 13.689 14.066 -19.437 1.00 . A A . 1 MET H2 1 1
10 13292 1 1 1 MET H3 H 14.193 12.772 -20.405 1.00 . A A . 1 MET H3 1 1
10 13293 1 1 1 MET HA H 15.330 14.321 -21.891 1.00 . A A . 1 MET HA 1 1
10 13294 1 1 1 MET HB2 H 14.592 16.361 -19.741 1.00 . A A . 1 MET HB2 1 1
10 13295 1 1 1 MET HB3 H 15.684 16.679 -21.088 1.00 . A A . 1 MET HB3 1 1
10 13296 1 1 1 MET HE1 H 11.895 18.094 -23.416 1.00 . A A . 1 MET HE1 1 1
10 13297 1 1 1 MET HE2 H 11.360 19.446 -22.410 1.00 . A A . 1 MET HE2 1 1
10 13298 1 1 1 MET HE3 H 10.928 17.796 -21.974 1.00 . A A . 1 MET HE3 1 1
10 13299 1 1 1 MET HG2 H 13.856 16.367 -22.681 1.00 . A A . 1 MET HG2 1 1
10 13300 1 1 1 MET HG3 H 12.756 15.941 -21.366 1.00 . A A . 1 MET HG3 1 1
10 13301 1 1 1 MET N N 13.963 13.788 -20.402 1.00 . A A . 1 MET N 1 1
10 13302 1 1 1 MET O O 17.533 14.440 -20.483 1.00 . A A . 1 MET O 1 1
10 13303 1 1 1 MET SD S 13.193 18.282 -21.429 1.00 . A A . 1 MET SD 1 1
10 13304 1 1 2 GLY C C 16.728 12.725 -16.615 1.00 . A A . 2 GLY C 1 1
10 13305 1 1 2 GLY CA C 17.252 13.273 -17.929 1.00 . A A . 2 GLY CA 1 1
10 13306 1 1 2 GLY H H 15.250 13.583 -18.513 1.00 . A A . 2 GLY H 1 1
10 13307 1 1 2 GLY HA2 H 17.837 12.503 -18.419 1.00 . A A . 2 GLY HA2 1 1
10 13308 1 1 2 GLY HA3 H 17.893 14.119 -17.719 1.00 . A A . 2 GLY HA3 1 1
10 13309 1 1 2 GLY N N 16.175 13.694 -18.817 1.00 . A A . 2 GLY N 1 1
10 13310 1 1 2 GLY O O 15.526 12.835 -16.325 1.00 . A A . 2 GLY O 1 1
10 13311 1 1 3 HIS C C 17.202 12.720 -13.435 1.00 . A A . 3 HIS C 1 1
10 13312 1 1 3 HIS CA C 17.291 11.582 -14.480 1.00 . A A . 3 HIS CA 1 1
10 13313 1 1 3 HIS CB C 18.295 10.452 -14.076 1.00 . A A . 3 HIS CB 1 1
10 13314 1 1 3 HIS CD2 C 20.593 11.240 -13.092 1.00 . A A . 3 HIS CD2 1 1
10 13315 1 1 3 HIS CE1 C 21.788 11.146 -14.912 1.00 . A A . 3 HIS CE1 1 1
10 13316 1 1 3 HIS CG C 19.771 10.825 -14.088 1.00 . A A . 3 HIS CG 1 1
10 13317 1 1 3 HIS H H 18.569 12.117 -16.096 1.00 . A A . 3 HIS H 1 1
10 13318 1 1 3 HIS HA H 16.298 11.132 -14.564 1.00 . A A . 3 HIS HA 1 1
10 13319 1 1 3 HIS HB2 H 18.055 10.109 -13.076 1.00 . A A . 3 HIS HB2 1 1
10 13320 1 1 3 HIS HB3 H 18.166 9.618 -14.755 1.00 . A A . 3 HIS HB3 1 1
10 13321 1 1 3 HIS HD1 H 20.267 10.501 -16.111 1.00 . A A . 3 HIS HD1 1 1
10 13322 1 1 3 HIS HD2 H 20.315 11.397 -12.060 1.00 . A A . 3 HIS HD2 1 1
10 13323 1 1 3 HIS HE1 H 22.616 11.204 -15.598 1.00 . A A . 3 HIS HE1 1 1
10 13324 1 1 3 HIS HE2 H 22.591 11.846 -13.163 1.00 . A A . 3 HIS HE2 1 1
10 13325 1 1 3 HIS N N 17.634 12.145 -15.802 1.00 . A A . 3 HIS N 1 1
10 13326 1 1 3 HIS ND1 N 20.559 10.778 -15.218 1.00 . A A . 3 HIS ND1 1 1
10 13327 1 1 3 HIS NE2 N 21.831 11.433 -13.628 1.00 . A A . 3 HIS NE2 1 1
10 13328 1 1 3 HIS O O 18.118 12.936 -12.629 1.00 . A A . 3 HIS O 1 1
10 13329 1 1 4 HIS C C 15.555 14.276 -11.203 1.00 . A A . 4 HIS C 1 1
10 13330 1 1 4 HIS CA C 15.894 14.679 -12.658 1.00 . A A . 4 HIS CA 1 1
10 13331 1 1 4 HIS CB C 14.841 15.652 -13.277 1.00 . A A . 4 HIS CB 1 1
10 13332 1 1 4 HIS CD2 C 12.837 14.259 -14.221 1.00 . A A . 4 HIS CD2 1 1
10 13333 1 1 4 HIS CE1 C 11.279 14.981 -12.872 1.00 . A A . 4 HIS CE1 1 1
10 13334 1 1 4 HIS CG C 13.416 15.141 -13.373 1.00 . A A . 4 HIS CG 1 1
10 13335 1 1 4 HIS H H 15.372 13.215 -14.107 1.00 . A A . 4 HIS H 1 1
10 13336 1 1 4 HIS HA H 16.854 15.207 -12.641 1.00 . A A . 4 HIS HA 1 1
10 13337 1 1 4 HIS HB2 H 14.819 16.557 -12.685 1.00 . A A . 4 HIS HB2 1 1
10 13338 1 1 4 HIS HB3 H 15.162 15.915 -14.277 1.00 . A A . 4 HIS HB3 1 1
10 13339 1 1 4 HIS HD1 H 12.505 16.211 -11.805 1.00 . A A . 4 HIS HD1 1 1
10 13340 1 1 4 HIS HD2 H 13.331 13.715 -15.015 1.00 . A A . 4 HIS HD2 1 1
10 13341 1 1 4 HIS HE1 H 10.318 15.139 -12.400 1.00 . A A . 4 HIS HE1 1 1
10 13342 1 1 4 HIS HE2 H 10.896 13.488 -14.210 1.00 . A A . 4 HIS HE2 1 1
10 13343 1 1 4 HIS N N 16.088 13.481 -13.493 1.00 . A A . 4 HIS N 1 1
10 13344 1 1 4 HIS ND1 N 12.405 15.574 -12.542 1.00 . A A . 4 HIS ND1 1 1
10 13345 1 1 4 HIS NE2 N 11.515 14.176 -13.886 1.00 . A A . 4 HIS NE2 1 1
10 13346 1 1 4 HIS O O 14.411 13.950 -10.860 1.00 . A A . 4 HIS O 1 1
10 13347 1 1 5 HIS C C 17.112 15.123 -8.164 1.00 . A A . 5 HIS C 1 1
10 13348 1 1 5 HIS CA C 16.496 13.949 -8.928 1.00 . A A . 5 HIS CA 1 1
10 13349 1 1 5 HIS CB C 17.231 12.623 -8.600 1.00 . A A . 5 HIS CB 1 1
10 13350 1 1 5 HIS CD2 C 17.805 12.533 -6.049 1.00 . A A . 5 HIS CD2 1 1
10 13351 1 1 5 HIS CE1 C 16.462 10.909 -5.476 1.00 . A A . 5 HIS CE1 1 1
10 13352 1 1 5 HIS CG C 17.126 12.158 -7.161 1.00 . A A . 5 HIS CG 1 1
10 13353 1 1 5 HIS H H 17.486 14.454 -10.726 1.00 . A A . 5 HIS H 1 1
10 13354 1 1 5 HIS HA H 15.443 13.855 -8.663 1.00 . A A . 5 HIS HA 1 1
10 13355 1 1 5 HIS HB2 H 16.825 11.836 -9.221 1.00 . A A . 5 HIS HB2 1 1
10 13356 1 1 5 HIS HB3 H 18.284 12.734 -8.836 1.00 . A A . 5 HIS HB3 1 1
10 13357 1 1 5 HIS HD1 H 15.660 10.659 -7.333 1.00 . A A . 5 HIS HD1 1 1
10 13358 1 1 5 HIS HD2 H 18.544 13.322 -5.983 1.00 . A A . 5 HIS HD2 1 1
10 13359 1 1 5 HIS HE1 H 15.950 10.158 -4.895 1.00 . A A . 5 HIS HE1 1 1
10 13360 1 1 5 HIS HE2 H 17.797 11.690 -4.134 1.00 . A A . 5 HIS HE2 1 1
10 13361 1 1 5 HIS N N 16.598 14.250 -10.364 1.00 . A A . 5 HIS N 1 1
10 13362 1 1 5 HIS ND1 N 16.289 11.140 -6.759 1.00 . A A . 5 HIS ND1 1 1
10 13363 1 1 5 HIS NE2 N 17.376 11.741 -5.022 1.00 . A A . 5 HIS NE2 1 1
10 13364 1 1 5 HIS O O 18.253 15.500 -8.446 1.00 . A A . 5 HIS O 1 1
10 13365 1 1 6 HIS C C 17.801 16.399 -5.318 1.00 . A A . 6 HIS C 1 1
10 13366 1 1 6 HIS CA C 16.815 16.854 -6.421 1.00 . A A . 6 HIS CA 1 1
10 13367 1 1 6 HIS CB C 15.620 17.690 -5.873 1.00 . A A . 6 HIS CB 1 1
10 13368 1 1 6 HIS CD2 C 13.688 16.051 -5.248 1.00 . A A . 6 HIS CD2 1 1
10 13369 1 1 6 HIS CE1 C 13.581 16.454 -3.105 1.00 . A A . 6 HIS CE1 1 1
10 13370 1 1 6 HIS CG C 14.635 16.972 -4.971 1.00 . A A . 6 HIS CG 1 1
10 13371 1 1 6 HIS H H 15.455 15.340 -7.054 1.00 . A A . 6 HIS H 1 1
10 13372 1 1 6 HIS HA H 17.375 17.500 -7.103 1.00 . A A . 6 HIS HA 1 1
10 13373 1 1 6 HIS HB2 H 16.012 18.529 -5.316 1.00 . A A . 6 HIS HB2 1 1
10 13374 1 1 6 HIS HB3 H 15.062 18.080 -6.718 1.00 . A A . 6 HIS HB3 1 1
10 13375 1 1 6 HIS HD1 H 15.089 17.834 -3.098 1.00 . A A . 6 HIS HD1 1 1
10 13376 1 1 6 HIS HD2 H 13.480 15.623 -6.214 1.00 . A A . 6 HIS HD2 1 1
10 13377 1 1 6 HIS HE1 H 13.285 16.427 -2.067 1.00 . A A . 6 HIS HE1 1 1
10 13378 1 1 6 HIS HE2 H 12.385 15.037 -3.966 1.00 . A A . 6 HIS HE2 1 1
10 13379 1 1 6 HIS N N 16.355 15.701 -7.217 1.00 . A A . 6 HIS N 1 1
10 13380 1 1 6 HIS ND1 N 14.544 17.200 -3.613 1.00 . A A . 6 HIS ND1 1 1
10 13381 1 1 6 HIS NE2 N 13.048 15.748 -4.081 1.00 . A A . 6 HIS NE2 1 1
10 13382 1 1 6 HIS O O 17.443 16.224 -4.147 1.00 . A A . 6 HIS O 1 1
10 13383 1 1 7 HIS C C 21.039 16.884 -4.405 1.00 . A A . 7 HIS C 1 1
10 13384 1 1 7 HIS CA C 20.154 15.706 -4.868 1.00 . A A . 7 HIS CA 1 1
10 13385 1 1 7 HIS CB C 21.003 14.625 -5.603 1.00 . A A . 7 HIS CB 1 1
10 13386 1 1 7 HIS CD2 C 21.406 15.124 -8.137 1.00 . A A . 7 HIS CD2 1 1
10 13387 1 1 7 HIS CE1 C 23.425 15.940 -7.983 1.00 . A A . 7 HIS CE1 1 1
10 13388 1 1 7 HIS CG C 21.752 15.103 -6.827 1.00 . A A . 7 HIS CG 1 1
10 13389 1 1 7 HIS H H 19.260 16.334 -6.689 1.00 . A A . 7 HIS H 1 1
10 13390 1 1 7 HIS HA H 19.708 15.253 -3.984 1.00 . A A . 7 HIS HA 1 1
10 13391 1 1 7 HIS HB2 H 21.735 14.227 -4.915 1.00 . A A . 7 HIS HB2 1 1
10 13392 1 1 7 HIS HB3 H 20.349 13.816 -5.910 1.00 . A A . 7 HIS HB3 1 1
10 13393 1 1 7 HIS HD1 H 23.562 15.739 -5.956 1.00 . A A . 7 HIS HD1 1 1
10 13394 1 1 7 HIS HD2 H 20.470 14.790 -8.558 1.00 . A A . 7 HIS HD2 1 1
10 13395 1 1 7 HIS HE1 H 24.381 16.372 -8.240 1.00 . A A . 7 HIS HE1 1 1
10 13396 1 1 7 HIS HE2 H 22.480 15.811 -9.796 1.00 . A A . 7 HIS HE2 1 1
10 13397 1 1 7 HIS N N 19.060 16.174 -5.741 1.00 . A A . 7 HIS N 1 1
10 13398 1 1 7 HIS ND1 N 23.028 15.623 -6.770 1.00 . A A . 7 HIS ND1 1 1
10 13399 1 1 7 HIS NE2 N 22.460 15.647 -8.828 1.00 . A A . 7 HIS NE2 1 1
10 13400 1 1 7 HIS O O 22.184 16.684 -3.986 1.00 . A A . 7 HIS O 1 1
10 13401 1 1 8 HIS C C 20.132 20.099 -3.101 1.00 . A A . 8 HIS C 1 1
10 13402 1 1 8 HIS CA C 21.151 19.324 -3.951 1.00 . A A . 8 HIS CA 1 1
10 13403 1 1 8 HIS CB C 21.752 20.219 -5.078 1.00 . A A . 8 HIS CB 1 1
10 13404 1 1 8 HIS CD2 C 24.156 19.210 -5.140 1.00 . A A . 8 HIS CD2 1 1
10 13405 1 1 8 HIS CE1 C 24.465 19.209 -7.303 1.00 . A A . 8 HIS CE1 1 1
10 13406 1 1 8 HIS CG C 23.023 19.692 -5.708 1.00 . A A . 8 HIS CG 1 1
10 13407 1 1 8 HIS H H 19.641 18.218 -4.953 1.00 . A A . 8 HIS H 1 1
10 13408 1 1 8 HIS HA H 21.960 19.014 -3.287 1.00 . A A . 8 HIS HA 1 1
10 13409 1 1 8 HIS HB2 H 21.018 20.326 -5.864 1.00 . A A . 8 HIS HB2 1 1
10 13410 1 1 8 HIS HB3 H 21.973 21.203 -4.678 1.00 . A A . 8 HIS HB3 1 1
10 13411 1 1 8 HIS HD1 H 22.617 19.959 -7.763 1.00 . A A . 8 HIS HD1 1 1
10 13412 1 1 8 HIS HD2 H 24.337 19.091 -4.083 1.00 . A A . 8 HIS HD2 1 1
10 13413 1 1 8 HIS HE1 H 24.917 19.086 -8.277 1.00 . A A . 8 HIS HE1 1 1
10 13414 1 1 8 HIS HE2 H 26.003 18.798 -6.021 1.00 . A A . 8 HIS HE2 1 1
10 13415 1 1 8 HIS N N 20.507 18.115 -4.497 1.00 . A A . 8 HIS N 1 1
10 13416 1 1 8 HIS ND1 N 23.252 19.674 -7.069 1.00 . A A . 8 HIS ND1 1 1
10 13417 1 1 8 HIS NE2 N 25.035 18.918 -6.148 1.00 . A A . 8 HIS NE2 1 1
10 13418 1 1 8 HIS O O 19.528 21.083 -3.548 1.00 . A A . 8 HIS O 1 1
10 13419 1 1 9 SER C C 19.776 20.060 0.491 1.00 . A A . 9 SER C 1 1
10 13420 1 1 9 SER CA C 19.088 20.246 -0.864 1.00 . A A . 9 SER CA 1 1
10 13421 1 1 9 SER CB C 17.656 19.675 -0.848 1.00 . A A . 9 SER CB 1 1
10 13422 1 1 9 SER H H 20.287 18.709 -1.674 1.00 . A A . 9 SER H 1 1
10 13423 1 1 9 SER HA H 19.041 21.314 -1.093 1.00 . A A . 9 SER HA 1 1
10 13424 1 1 9 SER HB2 H 17.195 19.832 -1.814 1.00 . A A . 9 SER HB2 1 1
10 13425 1 1 9 SER HB3 H 17.687 18.612 -0.640 1.00 . A A . 9 SER HB3 1 1
10 13426 1 1 9 SER HG H 16.463 19.638 0.708 1.00 . A A . 9 SER HG 1 1
10 13427 1 1 9 SER N N 19.900 19.585 -1.889 1.00 . A A . 9 SER N 1 1
10 13428 1 1 9 SER O O 19.859 18.937 1.007 1.00 . A A . 9 SER O 1 1
10 13429 1 1 9 SER OG O 16.855 20.311 0.138 1.00 . A A . 9 SER OG 1 1
10 13430 1 1 10 HIS C C 19.924 20.897 3.463 1.00 . A A . 10 HIS C 1 1
10 13431 1 1 10 HIS CA C 20.962 21.181 2.356 1.00 . A A . 10 HIS CA 1 1
10 13432 1 1 10 HIS CB C 21.675 22.539 2.592 1.00 . A A . 10 HIS CB 1 1
10 13433 1 1 10 HIS CD2 C 23.445 22.248 4.494 1.00 . A A . 10 HIS CD2 1 1
10 13434 1 1 10 HIS CE1 C 22.353 23.257 6.095 1.00 . A A . 10 HIS CE1 1 1
10 13435 1 1 10 HIS CG C 22.275 22.691 3.972 1.00 . A A . 10 HIS CG 1 1
10 13436 1 1 10 HIS H H 20.321 21.987 0.495 1.00 . A A . 10 HIS H 1 1
10 13437 1 1 10 HIS HA H 21.708 20.391 2.373 1.00 . A A . 10 HIS HA 1 1
10 13438 1 1 10 HIS HB2 H 22.474 22.650 1.869 1.00 . A A . 10 HIS HB2 1 1
10 13439 1 1 10 HIS HB3 H 20.963 23.343 2.446 1.00 . A A . 10 HIS HB3 1 1
10 13440 1 1 10 HIS HD1 H 20.744 23.771 4.942 1.00 . A A . 10 HIS HD1 1 1
10 13441 1 1 10 HIS HD2 H 24.225 21.714 3.965 1.00 . A A . 10 HIS HD2 1 1
10 13442 1 1 10 HIS HE1 H 22.089 23.669 7.057 1.00 . A A . 10 HIS HE1 1 1
10 13443 1 1 10 HIS HE2 H 24.066 22.225 6.490 1.00 . A A . 10 HIS HE2 1 1
10 13444 1 1 10 HIS N N 20.332 21.161 1.023 1.00 . A A . 10 HIS N 1 1
10 13445 1 1 10 HIS ND1 N 21.618 23.325 5.005 1.00 . A A . 10 HIS ND1 1 1
10 13446 1 1 10 HIS NE2 N 23.466 22.611 5.816 1.00 . A A . 10 HIS NE2 1 1
10 13447 1 1 10 HIS O O 20.243 20.272 4.483 1.00 . A A . 10 HIS O 1 1
10 13448 1 1 11 MET C C 17.044 19.689 3.968 1.00 . A A . 11 MET C 1 1
10 13449 1 1 11 MET CA C 17.565 21.124 4.160 1.00 . A A . 11 MET CA 1 1
10 13450 1 1 11 MET CB C 16.422 22.138 3.914 1.00 . A A . 11 MET CB 1 1
10 13451 1 1 11 MET CE C 17.714 25.810 5.470 1.00 . A A . 11 MET CE 1 1
10 13452 1 1 11 MET CG C 16.828 23.615 4.004 1.00 . A A . 11 MET CG 1 1
10 13453 1 1 11 MET H H 18.516 21.871 2.422 1.00 . A A . 11 MET H 1 1
10 13454 1 1 11 MET HA H 17.930 21.245 5.182 1.00 . A A . 11 MET HA 1 1
10 13455 1 1 11 MET HB2 H 16.006 21.964 2.927 1.00 . A A . 11 MET HB2 1 1
10 13456 1 1 11 MET HB3 H 15.643 21.961 4.652 1.00 . A A . 11 MET HB3 1 1
10 13457 1 1 11 MET HE1 H 18.302 26.191 6.293 1.00 . A A . 11 MET HE1 1 1
10 13458 1 1 11 MET HE2 H 16.713 26.213 5.526 1.00 . A A . 11 MET HE2 1 1
10 13459 1 1 11 MET HE3 H 18.170 26.107 4.537 1.00 . A A . 11 MET HE3 1 1
10 13460 1 1 11 MET HG2 H 17.509 23.847 3.189 1.00 . A A . 11 MET HG2 1 1
10 13461 1 1 11 MET HG3 H 15.939 24.231 3.906 1.00 . A A . 11 MET HG3 1 1
10 13462 1 1 11 MET N N 18.683 21.361 3.240 1.00 . A A . 11 MET N 1 1
10 13463 1 1 11 MET O O 16.518 19.356 2.893 1.00 . A A . 11 MET O 1 1
10 13464 1 1 11 MET SD S 17.643 24.023 5.565 1.00 . A A . 11 MET SD 1 1
10 13465 1 1 12 GLY C C 15.189 17.467 5.111 1.00 . A A . 12 GLY C 1 1
10 13466 1 1 12 GLY CA C 16.705 17.483 5.001 1.00 . A A . 12 GLY CA 1 1
10 13467 1 1 12 GLY H H 17.714 19.168 5.785 1.00 . A A . 12 GLY H 1 1
10 13468 1 1 12 GLY HA2 H 17.008 16.985 4.086 1.00 . A A . 12 GLY HA2 1 1
10 13469 1 1 12 GLY HA3 H 17.131 16.949 5.843 1.00 . A A . 12 GLY HA3 1 1
10 13470 1 1 12 GLY N N 17.223 18.848 5.002 1.00 . A A . 12 GLY N 1 1
10 13471 1 1 12 GLY O O 14.646 17.392 6.224 1.00 . A A . 12 GLY O 1 1
10 13472 1 1 13 SER C C 12.456 16.267 4.275 1.00 . A A . 13 SER C 1 1
10 13473 1 1 13 SER CA C 13.045 17.632 3.892 1.00 . A A . 13 SER CA 1 1
10 13474 1 1 13 SER CB C 12.566 18.073 2.486 1.00 . A A . 13 SER CB 1 1
10 13475 1 1 13 SER H H 15.015 17.634 3.109 1.00 . A A . 13 SER H 1 1
10 13476 1 1 13 SER HA H 12.712 18.378 4.616 1.00 . A A . 13 SER HA 1 1
10 13477 1 1 13 SER HB2 H 11.483 18.091 2.455 1.00 . A A . 13 SER HB2 1 1
10 13478 1 1 13 SER HB3 H 12.939 19.068 2.276 1.00 . A A . 13 SER HB3 1 1
10 13479 1 1 13 SER HG H 12.573 16.351 1.554 1.00 . A A . 13 SER HG 1 1
10 13480 1 1 13 SER N N 14.508 17.580 3.951 1.00 . A A . 13 SER N 1 1
10 13481 1 1 13 SER O O 12.581 15.292 3.516 1.00 . A A . 13 SER O 1 1
10 13482 1 1 13 SER OG O 13.028 17.197 1.469 1.00 . A A . 13 SER OG 1 1
10 13483 1 1 14 GLU C C 9.851 14.889 5.090 1.00 . A A . 14 GLU C 1 1
10 13484 1 1 14 GLU CA C 11.123 15.030 5.954 1.00 . A A . 14 GLU CA 1 1
10 13485 1 1 14 GLU CB C 10.768 15.190 7.465 1.00 . A A . 14 GLU CB 1 1
10 13486 1 1 14 GLU CD C 9.649 16.631 9.305 1.00 . A A . 14 GLU CD 1 1
10 13487 1 1 14 GLU CG C 9.901 16.426 7.797 1.00 . A A . 14 GLU CG 1 1
10 13488 1 1 14 GLU H H 11.969 16.967 6.091 1.00 . A A . 14 GLU H 1 1
10 13489 1 1 14 GLU HA H 11.748 14.147 5.827 1.00 . A A . 14 GLU HA 1 1
10 13490 1 1 14 GLU HB2 H 10.236 14.305 7.796 1.00 . A A . 14 GLU HB2 1 1
10 13491 1 1 14 GLU HB3 H 11.693 15.261 8.033 1.00 . A A . 14 GLU HB3 1 1
10 13492 1 1 14 GLU HG2 H 10.398 17.305 7.402 1.00 . A A . 14 GLU HG2 1 1
10 13493 1 1 14 GLU HG3 H 8.945 16.319 7.293 1.00 . A A . 14 GLU HG3 1 1
10 13494 1 1 14 GLU N N 11.881 16.196 5.489 1.00 . A A . 14 GLU N 1 1
10 13495 1 1 14 GLU O O 9.265 15.906 4.681 1.00 . A A . 14 GLU O 1 1
10 13496 1 1 14 GLU OE1 O 8.714 16.010 9.851 1.00 . A A . 14 GLU OE1 1 1
10 13497 1 1 14 GLU OE2 O 10.378 17.418 9.946 1.00 . A A . 14 GLU OE2 1 1
10 13498 1 1 15 GLU C C 7.045 13.846 4.903 1.00 . A A . 15 GLU C 1 1
10 13499 1 1 15 GLU CA C 8.218 13.375 4.040 1.00 . A A . 15 GLU CA 1 1
10 13500 1 1 15 GLU CB C 8.082 11.868 3.695 1.00 . A A . 15 GLU CB 1 1
10 13501 1 1 15 GLU CD C 9.549 11.996 1.557 1.00 . A A . 15 GLU CD 1 1
10 13502 1 1 15 GLU CG C 9.255 11.269 2.884 1.00 . A A . 15 GLU CG 1 1
10 13503 1 1 15 GLU H H 10.031 12.888 5.031 1.00 . A A . 15 GLU H 1 1
10 13504 1 1 15 GLU HA H 8.244 13.955 3.115 1.00 . A A . 15 GLU HA 1 1
10 13505 1 1 15 GLU HB2 H 7.993 11.302 4.620 1.00 . A A . 15 GLU HB2 1 1
10 13506 1 1 15 GLU HB3 H 7.171 11.725 3.121 1.00 . A A . 15 GLU HB3 1 1
10 13507 1 1 15 GLU HG2 H 10.152 11.281 3.501 1.00 . A A . 15 GLU HG2 1 1
10 13508 1 1 15 GLU HG3 H 9.017 10.233 2.661 1.00 . A A . 15 GLU HG3 1 1
10 13509 1 1 15 GLU N N 9.463 13.642 4.772 1.00 . A A . 15 GLU N 1 1
10 13510 1 1 15 GLU O O 6.928 13.421 6.059 1.00 . A A . 15 GLU O 1 1
10 13511 1 1 15 GLU OE1 O 8.925 11.661 0.525 1.00 . A A . 15 GLU OE1 1 1
10 13512 1 1 15 GLU OE2 O 10.426 12.893 1.541 1.00 . A A . 15 GLU OE2 1 1
10 13513 1 1 16 ASP C C 4.235 14.480 5.764 1.00 . A A . 16 ASP C 1 1
10 13514 1 1 16 ASP CA C 5.171 15.467 5.064 1.00 . A A . 16 ASP CA 1 1
10 13515 1 1 16 ASP CB C 4.364 16.356 4.088 1.00 . A A . 16 ASP CB 1 1
10 13516 1 1 16 ASP CG C 5.224 17.356 3.301 1.00 . A A . 16 ASP CG 1 1
10 13517 1 1 16 ASP H H 6.363 14.958 3.392 1.00 . A A . 16 ASP H 1 1
10 13518 1 1 16 ASP HA H 5.646 16.101 5.811 1.00 . A A . 16 ASP HA 1 1
10 13519 1 1 16 ASP HB2 H 3.855 15.714 3.374 1.00 . A A . 16 ASP HB2 1 1
10 13520 1 1 16 ASP HB3 H 3.611 16.904 4.647 1.00 . A A . 16 ASP HB3 1 1
10 13521 1 1 16 ASP N N 6.235 14.754 4.341 1.00 . A A . 16 ASP N 1 1
10 13522 1 1 16 ASP O O 3.663 13.608 5.118 1.00 . A A . 16 ASP O 1 1
10 13523 1 1 16 ASP OD1 O 5.868 16.944 2.321 1.00 . A A . 16 ASP OD1 1 1
10 13524 1 1 16 ASP OD2 O 5.252 18.559 3.648 1.00 . A A . 16 ASP OD2 1 1
10 13525 1 1 17 ASP C C 1.807 13.840 7.686 1.00 . A A . 17 ASP C 1 1
10 13526 1 1 17 ASP CA C 3.322 13.705 7.930 1.00 . A A . 17 ASP CA 1 1
10 13527 1 1 17 ASP CB C 3.684 13.871 9.431 1.00 . A A . 17 ASP CB 1 1
10 13528 1 1 17 ASP CG C 3.261 15.215 10.039 1.00 . A A . 17 ASP CG 1 1
10 13529 1 1 17 ASP H H 4.544 15.388 7.520 1.00 . A A . 17 ASP H 1 1
10 13530 1 1 17 ASP HA H 3.608 12.699 7.631 1.00 . A A . 17 ASP HA 1 1
10 13531 1 1 17 ASP HB2 H 3.216 13.068 9.992 1.00 . A A . 17 ASP HB2 1 1
10 13532 1 1 17 ASP HB3 H 4.762 13.768 9.544 1.00 . A A . 17 ASP HB3 1 1
10 13533 1 1 17 ASP N N 4.101 14.630 7.090 1.00 . A A . 17 ASP N 1 1
10 13534 1 1 17 ASP O O 1.032 13.043 8.205 1.00 . A A . 17 ASP O 1 1
10 13535 1 1 17 ASP OD1 O 3.957 16.227 9.812 1.00 . A A . 17 ASP OD1 1 1
10 13536 1 1 17 ASP OD2 O 2.227 15.268 10.742 1.00 . A A . 17 ASP OD2 1 1
10 13537 1 1 18 GLY C C -0.144 13.949 5.207 1.00 . A A . 18 GLY C 1 1
10 13538 1 1 18 GLY CA C 0.053 14.948 6.348 1.00 . A A . 18 GLY CA 1 1
10 13539 1 1 18 GLY H H 2.050 15.566 6.680 1.00 . A A . 18 GLY H 1 1
10 13540 1 1 18 GLY HA2 H -0.669 14.756 7.136 1.00 . A A . 18 GLY HA2 1 1
10 13541 1 1 18 GLY HA3 H -0.108 15.949 5.968 1.00 . A A . 18 GLY HA3 1 1
10 13542 1 1 18 GLY N N 1.406 14.861 6.894 1.00 . A A . 18 GLY N 1 1
10 13543 1 1 18 GLY O O -1.153 13.236 5.165 1.00 . A A . 18 GLY O 1 1
10 13544 1 1 19 VAL C C 0.955 11.483 3.795 1.00 . A A . 19 VAL C 1 1
10 13545 1 1 19 VAL CA C 0.915 12.903 3.197 1.00 . A A . 19 VAL CA 1 1
10 13546 1 1 19 VAL CB C 2.180 13.135 2.262 1.00 . A A . 19 VAL CB 1 1
10 13547 1 1 19 VAL CG1 C 2.393 11.967 1.262 1.00 . A A . 19 VAL CG1 1 1
10 13548 1 1 19 VAL CG2 C 2.071 14.478 1.497 1.00 . A A . 19 VAL CG2 1 1
10 13549 1 1 19 VAL H H 1.561 14.576 4.339 1.00 . A A . 19 VAL H 1 1
10 13550 1 1 19 VAL HA H 0.017 13.009 2.592 1.00 . A A . 19 VAL HA 1 1
10 13551 1 1 19 VAL HB H 3.060 13.188 2.902 1.00 . A A . 19 VAL HB 1 1
10 13552 1 1 19 VAL HG11 H 2.571 11.044 1.805 1.00 . A A . 19 VAL HG11 1 1
10 13553 1 1 19 VAL HG12 H 3.249 12.171 0.631 1.00 . A A . 19 VAL HG12 1 1
10 13554 1 1 19 VAL HG13 H 1.513 11.852 0.644 1.00 . A A . 19 VAL HG13 1 1
10 13555 1 1 19 VAL HG21 H 1.977 15.297 2.200 1.00 . A A . 19 VAL HG21 1 1
10 13556 1 1 19 VAL HG22 H 1.199 14.460 0.853 1.00 . A A . 19 VAL HG22 1 1
10 13557 1 1 19 VAL HG23 H 2.956 14.633 0.892 1.00 . A A . 19 VAL HG23 1 1
10 13558 1 1 19 VAL N N 0.848 13.906 4.284 1.00 . A A . 19 VAL N 1 1
10 13559 1 1 19 VAL O O 0.165 10.622 3.423 1.00 . A A . 19 VAL O 1 1
10 13560 1 1 20 VAL C C 0.823 9.525 6.189 1.00 . A A . 20 VAL C 1 1
10 13561 1 1 20 VAL CA C 2.098 10.022 5.465 1.00 . A A . 20 VAL CA 1 1
10 13562 1 1 20 VAL CB C 3.310 10.209 6.465 1.00 . A A . 20 VAL CB 1 1
10 13563 1 1 20 VAL CG1 C 3.453 9.053 7.483 1.00 . A A . 20 VAL CG1 1 1
10 13564 1 1 20 VAL CG2 C 4.631 10.408 5.667 1.00 . A A . 20 VAL CG2 1 1
10 13565 1 1 20 VAL H H 2.397 12.064 5.026 1.00 . A A . 20 VAL H 1 1
10 13566 1 1 20 VAL HA H 2.384 9.279 4.724 1.00 . A A . 20 VAL HA 1 1
10 13567 1 1 20 VAL HB H 3.130 11.118 7.031 1.00 . A A . 20 VAL HB 1 1
10 13568 1 1 20 VAL HG11 H 2.555 8.980 8.087 1.00 . A A . 20 VAL HG11 1 1
10 13569 1 1 20 VAL HG12 H 4.300 9.230 8.131 1.00 . A A . 20 VAL HG12 1 1
10 13570 1 1 20 VAL HG13 H 3.598 8.123 6.953 1.00 . A A . 20 VAL HG13 1 1
10 13571 1 1 20 VAL HG21 H 4.827 9.529 5.061 1.00 . A A . 20 VAL HG21 1 1
10 13572 1 1 20 VAL HG22 H 5.457 10.561 6.348 1.00 . A A . 20 VAL HG22 1 1
10 13573 1 1 20 VAL HG23 H 4.543 11.272 5.018 1.00 . A A . 20 VAL HG23 1 1
10 13574 1 1 20 VAL N N 1.861 11.298 4.759 1.00 . A A . 20 VAL N 1 1
10 13575 1 1 20 VAL O O 0.475 8.338 6.096 1.00 . A A . 20 VAL O 1 1
10 13576 1 1 21 ALA C C -2.260 9.722 6.663 1.00 . A A . 21 ALA C 1 1
10 13577 1 1 21 ALA CA C -1.128 10.154 7.604 1.00 . A A . 21 ALA CA 1 1
10 13578 1 1 21 ALA CB C -1.571 11.365 8.445 1.00 . A A . 21 ALA CB 1 1
10 13579 1 1 21 ALA H H 0.461 11.373 6.885 1.00 . A A . 21 ALA H 1 1
10 13580 1 1 21 ALA HA H -0.913 9.340 8.290 1.00 . A A . 21 ALA HA 1 1
10 13581 1 1 21 ALA HB1 H -1.808 12.199 7.797 1.00 . A A . 21 ALA HB1 1 1
10 13582 1 1 21 ALA HB2 H -0.769 11.654 9.116 1.00 . A A . 21 ALA HB2 1 1
10 13583 1 1 21 ALA HB3 H -2.445 11.110 9.035 1.00 . A A . 21 ALA HB3 1 1
10 13584 1 1 21 ALA N N 0.120 10.455 6.868 1.00 . A A . 21 ALA N 1 1
10 13585 1 1 21 ALA O O -2.979 8.758 6.951 1.00 . A A . 21 ALA O 1 1
10 13586 1 1 22 MET C C -3.187 8.866 3.764 1.00 . A A . 22 MET C 1 1
10 13587 1 1 22 MET CA C -3.489 10.149 4.569 1.00 . A A . 22 MET CA 1 1
10 13588 1 1 22 MET CB C -3.779 11.350 3.626 1.00 . A A . 22 MET CB 1 1
10 13589 1 1 22 MET CE C -4.556 11.849 0.504 1.00 . A A . 22 MET CE 1 1
10 13590 1 1 22 MET CG C -2.699 11.663 2.588 1.00 . A A . 22 MET CG 1 1
10 13591 1 1 22 MET H H -1.783 11.166 5.336 1.00 . A A . 22 MET H 1 1
10 13592 1 1 22 MET HA H -4.389 9.962 5.153 1.00 . A A . 22 MET HA 1 1
10 13593 1 1 22 MET HB2 H -4.701 11.155 3.097 1.00 . A A . 22 MET HB2 1 1
10 13594 1 1 22 MET HB3 H -3.924 12.237 4.237 1.00 . A A . 22 MET HB3 1 1
10 13595 1 1 22 MET HE1 H -4.145 10.914 0.150 1.00 . A A . 22 MET HE1 1 1
10 13596 1 1 22 MET HE2 H -4.946 12.407 -0.334 1.00 . A A . 22 MET HE2 1 1
10 13597 1 1 22 MET HE3 H -5.356 11.649 1.204 1.00 . A A . 22 MET HE3 1 1
10 13598 1 1 22 MET HG2 H -1.849 12.108 3.088 1.00 . A A . 22 MET HG2 1 1
10 13599 1 1 22 MET HG3 H -2.379 10.740 2.110 1.00 . A A . 22 MET HG3 1 1
10 13600 1 1 22 MET N N -2.410 10.437 5.529 1.00 . A A . 22 MET N 1 1
10 13601 1 1 22 MET O O -4.119 8.228 3.276 1.00 . A A . 22 MET O 1 1
10 13602 1 1 22 MET SD S -3.266 12.802 1.309 1.00 . A A . 22 MET SD 1 1
10 13603 1 1 23 ILE C C -1.991 6.071 3.987 1.00 . A A . 23 ILE C 1 1
10 13604 1 1 23 ILE CA C -1.481 7.192 3.066 1.00 . A A . 23 ILE CA 1 1
10 13605 1 1 23 ILE CB C 0.087 7.051 2.855 1.00 . A A . 23 ILE CB 1 1
10 13606 1 1 23 ILE CD1 C 2.127 8.038 1.555 1.00 . A A . 23 ILE CD1 1 1
10 13607 1 1 23 ILE CG1 C 0.610 8.025 1.749 1.00 . A A . 23 ILE CG1 1 1
10 13608 1 1 23 ILE CG2 C 0.484 5.591 2.506 1.00 . A A . 23 ILE CG2 1 1
10 13609 1 1 23 ILE H H -1.186 9.113 3.934 1.00 . A A . 23 ILE H 1 1
10 13610 1 1 23 ILE HA H -1.966 7.092 2.093 1.00 . A A . 23 ILE HA 1 1
10 13611 1 1 23 ILE HB H 0.566 7.307 3.796 1.00 . A A . 23 ILE HB 1 1
10 13612 1 1 23 ILE HD11 H 2.464 7.061 1.237 1.00 . A A . 23 ILE HD11 1 1
10 13613 1 1 23 ILE HD12 H 2.613 8.302 2.486 1.00 . A A . 23 ILE HD12 1 1
10 13614 1 1 23 ILE HD13 H 2.385 8.767 0.800 1.00 . A A . 23 ILE HD13 1 1
10 13615 1 1 23 ILE HG12 H 0.168 7.757 0.798 1.00 . A A . 23 ILE HG12 1 1
10 13616 1 1 23 ILE HG13 H 0.306 9.035 1.996 1.00 . A A . 23 ILE HG13 1 1
10 13617 1 1 23 ILE HG21 H 1.556 5.519 2.367 1.00 . A A . 23 ILE HG21 1 1
10 13618 1 1 23 ILE HG22 H -0.015 5.282 1.596 1.00 . A A . 23 ILE HG22 1 1
10 13619 1 1 23 ILE HG23 H 0.192 4.930 3.312 1.00 . A A . 23 ILE HG23 1 1
10 13620 1 1 23 ILE N N -1.883 8.496 3.635 1.00 . A A . 23 ILE N 1 1
10 13621 1 1 23 ILE O O -2.663 5.154 3.513 1.00 . A A . 23 ILE O 1 1
10 13622 1 1 24 LYS C C -3.661 4.999 6.279 1.00 . A A . 24 LYS C 1 1
10 13623 1 1 24 LYS CA C -2.137 5.223 6.344 1.00 . A A . 24 LYS CA 1 1
10 13624 1 1 24 LYS CB C -1.761 5.722 7.764 1.00 . A A . 24 LYS CB 1 1
10 13625 1 1 24 LYS CD C 0.036 6.458 9.427 1.00 . A A . 24 LYS CD 1 1
10 13626 1 1 24 LYS CE C 1.531 6.633 9.712 1.00 . A A . 24 LYS CE 1 1
10 13627 1 1 24 LYS CG C -0.250 5.846 8.036 1.00 . A A . 24 LYS CG 1 1
10 13628 1 1 24 LYS H H -1.159 6.964 5.597 1.00 . A A . 24 LYS H 1 1
10 13629 1 1 24 LYS HA H -1.631 4.278 6.159 1.00 . A A . 24 LYS HA 1 1
10 13630 1 1 24 LYS HB2 H -2.209 6.700 7.915 1.00 . A A . 24 LYS HB2 1 1
10 13631 1 1 24 LYS HB3 H -2.177 5.036 8.502 1.00 . A A . 24 LYS HB3 1 1
10 13632 1 1 24 LYS HD2 H -0.440 7.431 9.488 1.00 . A A . 24 LYS HD2 1 1
10 13633 1 1 24 LYS HD3 H -0.391 5.811 10.187 1.00 . A A . 24 LYS HD3 1 1
10 13634 1 1 24 LYS HE2 H 2.006 5.662 9.720 1.00 . A A . 24 LYS HE2 1 1
10 13635 1 1 24 LYS HE3 H 1.972 7.240 8.932 1.00 . A A . 24 LYS HE3 1 1
10 13636 1 1 24 LYS HG2 H 0.201 4.860 7.980 1.00 . A A . 24 LYS HG2 1 1
10 13637 1 1 24 LYS HG3 H 0.190 6.481 7.272 1.00 . A A . 24 LYS HG3 1 1
10 13638 1 1 24 LYS HZ1 H 1.385 6.708 11.791 1.00 . A A . 24 LYS HZ1 1 1
10 13639 1 1 24 LYS HZ2 H 1.311 8.222 11.043 1.00 . A A . 24 LYS HZ2 1 1
10 13640 1 1 24 LYS HZ3 H 2.793 7.419 11.180 1.00 . A A . 24 LYS HZ3 1 1
10 13641 1 1 24 LYS N N -1.690 6.191 5.308 1.00 . A A . 24 LYS N 1 1
10 13642 1 1 24 LYS NZ N 1.772 7.291 11.023 1.00 . A A . 24 LYS NZ 1 1
10 13643 1 1 24 LYS O O -4.122 3.864 6.394 1.00 . A A . 24 LYS O 1 1
10 13644 1 1 25 GLU C C -6.332 5.313 4.726 1.00 . A A . 25 GLU C 1 1
10 13645 1 1 25 GLU CA C -5.880 6.089 5.978 1.00 . A A . 25 GLU CA 1 1
10 13646 1 1 25 GLU CB C -6.450 7.533 5.943 1.00 . A A . 25 GLU CB 1 1
10 13647 1 1 25 GLU CD C -8.553 9.029 5.760 1.00 . A A . 25 GLU CD 1 1
10 13648 1 1 25 GLU CG C -7.996 7.602 5.877 1.00 . A A . 25 GLU CG 1 1
10 13649 1 1 25 GLU H H -3.958 6.966 6.005 1.00 . A A . 25 GLU H 1 1
10 13650 1 1 25 GLU HA H -6.265 5.587 6.862 1.00 . A A . 25 GLU HA 1 1
10 13651 1 1 25 GLU HB2 H -6.120 8.059 6.836 1.00 . A A . 25 GLU HB2 1 1
10 13652 1 1 25 GLU HB3 H -6.048 8.044 5.076 1.00 . A A . 25 GLU HB3 1 1
10 13653 1 1 25 GLU HG2 H -8.333 7.029 5.018 1.00 . A A . 25 GLU HG2 1 1
10 13654 1 1 25 GLU HG3 H -8.393 7.136 6.775 1.00 . A A . 25 GLU HG3 1 1
10 13655 1 1 25 GLU N N -4.412 6.106 6.080 1.00 . A A . 25 GLU N 1 1
10 13656 1 1 25 GLU O O -7.147 4.403 4.836 1.00 . A A . 25 GLU O 1 1
10 13657 1 1 25 GLU OE1 O -8.461 9.622 4.666 1.00 . A A . 25 GLU OE1 1 1
10 13658 1 1 25 GLU OE2 O -9.071 9.571 6.756 1.00 . A A . 25 GLU OE2 1 1
10 13659 1 1 26 LEU C C -5.852 3.528 2.256 1.00 . A A . 26 LEU C 1 1
10 13660 1 1 26 LEU CA C -6.119 5.048 2.240 1.00 . A A . 26 LEU CA 1 1
10 13661 1 1 26 LEU CB C -5.319 5.726 1.087 1.00 . A A . 26 LEU CB 1 1
10 13662 1 1 26 LEU CD1 C -4.738 7.837 -0.253 1.00 . A A . 26 LEU CD1 1 1
10 13663 1 1 26 LEU CD2 C -7.170 7.284 0.247 1.00 . A A . 26 LEU CD2 1 1
10 13664 1 1 26 LEU CG C -5.714 7.199 0.752 1.00 . A A . 26 LEU CG 1 1
10 13665 1 1 26 LEU H H -5.096 6.377 3.554 1.00 . A A . 26 LEU H 1 1
10 13666 1 1 26 LEU HA H -7.181 5.211 2.070 1.00 . A A . 26 LEU HA 1 1
10 13667 1 1 26 LEU HB2 H -4.267 5.713 1.359 1.00 . A A . 26 LEU HB2 1 1
10 13668 1 1 26 LEU HB3 H -5.438 5.134 0.182 1.00 . A A . 26 LEU HB3 1 1
10 13669 1 1 26 LEU HD11 H -3.735 7.815 0.152 1.00 . A A . 26 LEU HD11 1 1
10 13670 1 1 26 LEU HD12 H -5.022 8.865 -0.435 1.00 . A A . 26 LEU HD12 1 1
10 13671 1 1 26 LEU HD13 H -4.760 7.289 -1.188 1.00 . A A . 26 LEU HD13 1 1
10 13672 1 1 26 LEU HD21 H -7.842 6.909 1.006 1.00 . A A . 26 LEU HD21 1 1
10 13673 1 1 26 LEU HD22 H -7.283 6.695 -0.657 1.00 . A A . 26 LEU HD22 1 1
10 13674 1 1 26 LEU HD23 H -7.420 8.316 0.034 1.00 . A A . 26 LEU HD23 1 1
10 13675 1 1 26 LEU HG H -5.654 7.788 1.660 1.00 . A A . 26 LEU HG 1 1
10 13676 1 1 26 LEU N N -5.773 5.674 3.547 1.00 . A A . 26 LEU N 1 1
10 13677 1 1 26 LEU O O -6.579 2.750 1.622 1.00 . A A . 26 LEU O 1 1
10 13678 1 1 27 LEU C C -5.549 1.084 4.136 1.00 . A A . 27 LEU C 1 1
10 13679 1 1 27 LEU CA C -4.485 1.715 3.227 1.00 . A A . 27 LEU CA 1 1
10 13680 1 1 27 LEU CB C -3.085 1.577 3.877 1.00 . A A . 27 LEU CB 1 1
10 13681 1 1 27 LEU CD1 C -0.588 2.101 3.853 1.00 . A A . 27 LEU CD1 1 1
10 13682 1 1 27 LEU CD2 C -1.734 1.331 1.715 1.00 . A A . 27 LEU CD2 1 1
10 13683 1 1 27 LEU CG C -1.889 2.113 3.036 1.00 . A A . 27 LEU CG 1 1
10 13684 1 1 27 LEU H H -4.233 3.804 3.398 1.00 . A A . 27 LEU H 1 1
10 13685 1 1 27 LEU HA H -4.480 1.202 2.267 1.00 . A A . 27 LEU HA 1 1
10 13686 1 1 27 LEU HB2 H -3.100 2.112 4.824 1.00 . A A . 27 LEU HB2 1 1
10 13687 1 1 27 LEU HB3 H -2.904 0.524 4.088 1.00 . A A . 27 LEU HB3 1 1
10 13688 1 1 27 LEU HD11 H -0.712 2.706 4.742 1.00 . A A . 27 LEU HD11 1 1
10 13689 1 1 27 LEU HD12 H 0.218 2.511 3.258 1.00 . A A . 27 LEU HD12 1 1
10 13690 1 1 27 LEU HD13 H -0.339 1.086 4.142 1.00 . A A . 27 LEU HD13 1 1
10 13691 1 1 27 LEU HD21 H -1.543 0.282 1.924 1.00 . A A . 27 LEU HD21 1 1
10 13692 1 1 27 LEU HD22 H -0.909 1.739 1.144 1.00 . A A . 27 LEU HD22 1 1
10 13693 1 1 27 LEU HD23 H -2.640 1.418 1.132 1.00 . A A . 27 LEU HD23 1 1
10 13694 1 1 27 LEU HG H -2.083 3.147 2.780 1.00 . A A . 27 LEU HG 1 1
10 13695 1 1 27 LEU N N -4.805 3.125 2.992 1.00 . A A . 27 LEU N 1 1
10 13696 1 1 27 LEU O O -6.213 0.135 3.749 1.00 . A A . 27 LEU O 1 1
10 13697 1 1 28 ASP C C -8.011 0.923 6.066 1.00 . A A . 28 ASP C 1 1
10 13698 1 1 28 ASP CA C -6.522 1.083 6.426 1.00 . A A . 28 ASP CA 1 1
10 13699 1 1 28 ASP CB C -6.351 1.930 7.716 1.00 . A A . 28 ASP CB 1 1
10 13700 1 1 28 ASP CG C -6.823 1.200 8.985 1.00 . A A . 28 ASP CG 1 1
10 13701 1 1 28 ASP H H -5.363 2.572 5.455 1.00 . A A . 28 ASP H 1 1
10 13702 1 1 28 ASP HA H -6.112 0.098 6.607 1.00 . A A . 28 ASP HA 1 1
10 13703 1 1 28 ASP HB2 H -5.299 2.178 7.832 1.00 . A A . 28 ASP HB2 1 1
10 13704 1 1 28 ASP HB3 H -6.910 2.857 7.615 1.00 . A A . 28 ASP HB3 1 1
10 13705 1 1 28 ASP N N -5.742 1.682 5.320 1.00 . A A . 28 ASP N 1 1
10 13706 1 1 28 ASP O O -8.656 -0.045 6.479 1.00 . A A . 28 ASP O 1 1
10 13707 1 1 28 ASP OD1 O -6.003 0.500 9.614 1.00 . A A . 28 ASP OD1 1 1
10 13708 1 1 28 ASP OD2 O -8.013 1.308 9.354 1.00 . A A . 28 ASP OD2 1 1
10 13709 1 1 29 THR C C -10.221 1.052 3.649 1.00 . A A . 29 THR C 1 1
10 13710 1 1 29 THR CA C -9.944 1.914 4.893 1.00 . A A . 29 THR CA 1 1
10 13711 1 1 29 THR CB C -10.413 3.387 4.647 1.00 . A A . 29 THR CB 1 1
10 13712 1 1 29 THR CG2 C -10.312 4.233 5.933 1.00 . A A . 29 THR CG2 1 1
10 13713 1 1 29 THR H H -7.935 2.564 4.937 1.00 . A A . 29 THR H 1 1
10 13714 1 1 29 THR HA H -10.526 1.515 5.721 1.00 . A A . 29 THR HA 1 1
10 13715 1 1 29 THR HB H -11.452 3.378 4.328 1.00 . A A . 29 THR HB 1 1
10 13716 1 1 29 THR HG1 H -9.063 4.680 3.995 1.00 . A A . 29 THR HG1 1 1
10 13717 1 1 29 THR HG21 H -9.281 4.275 6.260 1.00 . A A . 29 THR HG21 1 1
10 13718 1 1 29 THR HG22 H -10.916 3.785 6.715 1.00 . A A . 29 THR HG22 1 1
10 13719 1 1 29 THR HG23 H -10.667 5.239 5.742 1.00 . A A . 29 THR HG23 1 1
10 13720 1 1 29 THR N N -8.529 1.870 5.275 1.00 . A A . 29 THR N 1 1
10 13721 1 1 29 THR O O -11.146 0.235 3.659 1.00 . A A . 29 THR O 1 1
10 13722 1 1 29 THR OG1 O -9.617 3.994 3.609 1.00 . A A . 29 THR OG1 1 1
10 13723 1 1 30 ARG C C -8.879 -0.790 1.226 1.00 . A A . 30 ARG C 1 1
10 13724 1 1 30 ARG CA C -9.636 0.545 1.296 1.00 . A A . 30 ARG CA 1 1
10 13725 1 1 30 ARG CB C -9.198 1.447 0.113 1.00 . A A . 30 ARG CB 1 1
10 13726 1 1 30 ARG CD C -9.547 3.602 -1.245 1.00 . A A . 30 ARG CD 1 1
10 13727 1 1 30 ARG CG C -9.842 2.853 0.074 1.00 . A A . 30 ARG CG 1 1
10 13728 1 1 30 ARG CZ C -9.590 2.205 -3.353 1.00 . A A . 30 ARG CZ 1 1
10 13729 1 1 30 ARG H H -8.641 1.831 2.673 1.00 . A A . 30 ARG H 1 1
10 13730 1 1 30 ARG HA H -10.701 0.345 1.197 1.00 . A A . 30 ARG HA 1 1
10 13731 1 1 30 ARG HB2 H -8.121 1.575 0.160 1.00 . A A . 30 ARG HB2 1 1
10 13732 1 1 30 ARG HB3 H -9.442 0.935 -0.817 1.00 . A A . 30 ARG HB3 1 1
10 13733 1 1 30 ARG HD2 H -9.920 4.618 -1.159 1.00 . A A . 30 ARG HD2 1 1
10 13734 1 1 30 ARG HD3 H -8.475 3.633 -1.405 1.00 . A A . 30 ARG HD3 1 1
10 13735 1 1 30 ARG HE H -11.179 3.101 -2.496 1.00 . A A . 30 ARG HE 1 1
10 13736 1 1 30 ARG HG2 H -10.914 2.749 0.180 1.00 . A A . 30 ARG HG2 1 1
10 13737 1 1 30 ARG HG3 H -9.458 3.441 0.905 1.00 . A A . 30 ARG HG3 1 1
10 13738 1 1 30 ARG HH11 H -7.733 2.332 -2.543 1.00 . A A . 30 ARG HH11 1 1
10 13739 1 1 30 ARG HH12 H -7.843 1.403 -3.995 1.00 . A A . 30 ARG HH12 1 1
10 13740 1 1 30 ARG HH21 H -11.275 1.903 -4.414 1.00 . A A . 30 ARG HH21 1 1
10 13741 1 1 30 ARG HH22 H -9.852 1.161 -5.057 1.00 . A A . 30 ARG HH22 1 1
10 13742 1 1 30 ARG N N -9.409 1.225 2.585 1.00 . A A . 30 ARG N 1 1
10 13743 1 1 30 ARG NE N -10.205 2.964 -2.413 1.00 . A A . 30 ARG NE 1 1
10 13744 1 1 30 ARG NH1 N -8.282 1.966 -3.291 1.00 . A A . 30 ARG NH1 1 1
10 13745 1 1 30 ARG NH2 N -10.297 1.718 -4.351 1.00 . A A . 30 ARG NH2 1 1
10 13746 1 1 30 ARG O O -9.493 -1.855 1.098 1.00 . A A . 30 ARG O 1 1
10 13747 1 1 31 ILE C C -6.658 -2.959 1.992 1.00 . A A . 31 ILE C 1 1
10 13748 1 1 31 ILE CA C -6.632 -1.807 0.975 1.00 . A A . 31 ILE CA 1 1
10 13749 1 1 31 ILE CB C -5.165 -1.283 0.768 1.00 . A A . 31 ILE CB 1 1
10 13750 1 1 31 ILE CD1 C -5.617 -0.440 -1.659 1.00 . A A . 31 ILE CD1 1 1
10 13751 1 1 31 ILE CG1 C -5.133 -0.106 -0.258 1.00 . A A . 31 ILE CG1 1 1
10 13752 1 1 31 ILE CG2 C -4.208 -2.419 0.331 1.00 . A A . 31 ILE CG2 1 1
10 13753 1 1 31 ILE H H -7.165 0.077 1.807 1.00 . A A . 31 ILE H 1 1
10 13754 1 1 31 ILE HA H -6.979 -2.189 0.017 1.00 . A A . 31 ILE HA 1 1
10 13755 1 1 31 ILE HB H -4.814 -0.910 1.725 1.00 . A A . 31 ILE HB 1 1
10 13756 1 1 31 ILE HD11 H -6.653 -0.751 -1.622 1.00 . A A . 31 ILE HD11 1 1
10 13757 1 1 31 ILE HD12 H -5.015 -1.234 -2.077 1.00 . A A . 31 ILE HD12 1 1
10 13758 1 1 31 ILE HD13 H -5.533 0.438 -2.283 1.00 . A A . 31 ILE HD13 1 1
10 13759 1 1 31 ILE HG12 H -5.760 0.699 0.108 1.00 . A A . 31 ILE HG12 1 1
10 13760 1 1 31 ILE HG13 H -4.117 0.264 -0.341 1.00 . A A . 31 ILE HG13 1 1
10 13761 1 1 31 ILE HG21 H -4.534 -2.841 -0.612 1.00 . A A . 31 ILE HG21 1 1
10 13762 1 1 31 ILE HG22 H -4.203 -3.199 1.082 1.00 . A A . 31 ILE HG22 1 1
10 13763 1 1 31 ILE HG23 H -3.198 -2.034 0.224 1.00 . A A . 31 ILE HG23 1 1
10 13764 1 1 31 ILE N N -7.544 -0.716 1.367 1.00 . A A . 31 ILE N 1 1
10 13765 1 1 31 ILE O O -7.022 -4.063 1.617 1.00 . A A . 31 ILE O 1 1
10 13766 1 1 32 ARG C C -7.435 -4.656 4.373 1.00 . A A . 32 ARG C 1 1
10 13767 1 1 32 ARG CA C -6.200 -3.703 4.351 1.00 . A A . 32 ARG CA 1 1
10 13768 1 1 32 ARG CB C -5.976 -3.073 5.767 1.00 . A A . 32 ARG CB 1 1
10 13769 1 1 32 ARG CD C -4.410 -1.774 7.362 1.00 . A A . 32 ARG CD 1 1
10 13770 1 1 32 ARG CG C -4.696 -2.226 5.913 1.00 . A A . 32 ARG CG 1 1
10 13771 1 1 32 ARG CZ C -3.997 -2.896 9.571 1.00 . A A . 32 ARG CZ 1 1
10 13772 1 1 32 ARG H H -6.077 -1.765 3.497 1.00 . A A . 32 ARG H 1 1
10 13773 1 1 32 ARG HA H -5.317 -4.299 4.118 1.00 . A A . 32 ARG HA 1 1
10 13774 1 1 32 ARG HB2 H -6.825 -2.441 6.002 1.00 . A A . 32 ARG HB2 1 1
10 13775 1 1 32 ARG HB3 H -5.934 -3.876 6.502 1.00 . A A . 32 ARG HB3 1 1
10 13776 1 1 32 ARG HD2 H -3.629 -1.022 7.343 1.00 . A A . 32 ARG HD2 1 1
10 13777 1 1 32 ARG HD3 H -5.312 -1.336 7.780 1.00 . A A . 32 ARG HD3 1 1
10 13778 1 1 32 ARG HE H -3.611 -3.683 7.763 1.00 . A A . 32 ARG HE 1 1
10 13779 1 1 32 ARG HG2 H -3.853 -2.814 5.570 1.00 . A A . 32 ARG HG2 1 1
10 13780 1 1 32 ARG HG3 H -4.790 -1.347 5.283 1.00 . A A . 32 ARG HG3 1 1
10 13781 1 1 32 ARG HH11 H -4.790 -1.048 9.782 1.00 . A A . 32 ARG HH11 1 1
10 13782 1 1 32 ARG HH12 H -4.457 -1.893 11.252 1.00 . A A . 32 ARG HH12 1 1
10 13783 1 1 32 ARG HH21 H -3.196 -4.742 9.724 1.00 . A A . 32 ARG HH21 1 1
10 13784 1 1 32 ARG HH22 H -3.569 -3.965 11.223 1.00 . A A . 32 ARG HH22 1 1
10 13785 1 1 32 ARG N N -6.294 -2.680 3.273 1.00 . A A . 32 ARG N 1 1
10 13786 1 1 32 ARG NE N -3.964 -2.887 8.225 1.00 . A A . 32 ARG NE 1 1
10 13787 1 1 32 ARG NH1 N -4.441 -1.860 10.257 1.00 . A A . 32 ARG NH1 1 1
10 13788 1 1 32 ARG NH2 N -3.554 -3.954 10.224 1.00 . A A . 32 ARG NH2 1 1
10 13789 1 1 32 ARG O O -7.219 -5.860 4.296 1.00 . A A . 32 ARG O 1 1
10 13790 1 1 33 PRO C C -9.956 -5.975 3.128 1.00 . A A . 33 PRO C 1 1
10 13791 1 1 33 PRO CA C -9.962 -5.016 4.350 1.00 . A A . 33 PRO CA 1 1
10 13792 1 1 33 PRO CB C -11.128 -3.989 4.259 1.00 . A A . 33 PRO CB 1 1
10 13793 1 1 33 PRO CD C -9.148 -2.711 4.588 1.00 . A A . 33 PRO CD 1 1
10 13794 1 1 33 PRO CG C -10.611 -2.777 4.965 1.00 . A A . 33 PRO CG 1 1
10 13795 1 1 33 PRO HA H -10.069 -5.606 5.260 1.00 . A A . 33 PRO HA 1 1
10 13796 1 1 33 PRO HB2 H -11.361 -3.765 3.218 1.00 . A A . 33 PRO HB2 1 1
10 13797 1 1 33 PRO HB3 H -12.013 -4.367 4.760 1.00 . A A . 33 PRO HB3 1 1
10 13798 1 1 33 PRO HD2 H -9.016 -2.175 3.654 1.00 . A A . 33 PRO HD2 1 1
10 13799 1 1 33 PRO HD3 H -8.574 -2.233 5.373 1.00 . A A . 33 PRO HD3 1 1
10 13800 1 1 33 PRO HG2 H -11.145 -1.885 4.630 1.00 . A A . 33 PRO HG2 1 1
10 13801 1 1 33 PRO HG3 H -10.717 -2.889 6.040 1.00 . A A . 33 PRO HG3 1 1
10 13802 1 1 33 PRO N N -8.742 -4.146 4.429 1.00 . A A . 33 PRO N 1 1
10 13803 1 1 33 PRO O O -10.243 -7.162 3.278 1.00 . A A . 33 PRO O 1 1
10 13804 1 1 34 THR C C -8.497 -7.355 0.751 1.00 . A A . 34 THR C 1 1
10 13805 1 1 34 THR CA C -9.513 -6.191 0.666 1.00 . A A . 34 THR CA 1 1
10 13806 1 1 34 THR CB C -9.118 -5.228 -0.513 1.00 . A A . 34 THR CB 1 1
10 13807 1 1 34 THR CG2 C -9.098 -5.929 -1.882 1.00 . A A . 34 THR CG2 1 1
10 13808 1 1 34 THR H H -9.353 -4.480 1.921 1.00 . A A . 34 THR H 1 1
10 13809 1 1 34 THR HA H -10.501 -6.592 0.459 1.00 . A A . 34 THR HA 1 1
10 13810 1 1 34 THR HB H -8.130 -4.827 -0.314 1.00 . A A . 34 THR HB 1 1
10 13811 1 1 34 THR HG1 H -9.565 -3.316 -0.379 1.00 . A A . 34 THR HG1 1 1
10 13812 1 1 34 THR HG21 H -10.082 -6.318 -2.114 1.00 . A A . 34 THR HG21 1 1
10 13813 1 1 34 THR HG22 H -8.389 -6.747 -1.863 1.00 . A A . 34 THR HG22 1 1
10 13814 1 1 34 THR HG23 H -8.804 -5.224 -2.649 1.00 . A A . 34 THR HG23 1 1
10 13815 1 1 34 THR N N -9.588 -5.434 1.942 1.00 . A A . 34 THR N 1 1
10 13816 1 1 34 THR O O -8.793 -8.492 0.368 1.00 . A A . 34 THR O 1 1
10 13817 1 1 34 THR OG1 O -10.036 -4.132 -0.562 1.00 . A A . 34 THR OG1 1 1
10 13818 1 1 35 VAL C C -6.488 -9.070 2.447 1.00 . A A . 35 VAL C 1 1
10 13819 1 1 35 VAL CA C -6.176 -7.988 1.388 1.00 . A A . 35 VAL CA 1 1
10 13820 1 1 35 VAL CB C -4.835 -7.224 1.740 1.00 . A A . 35 VAL CB 1 1
10 13821 1 1 35 VAL CG1 C -3.604 -8.139 1.619 1.00 . A A . 35 VAL CG1 1 1
10 13822 1 1 35 VAL CG2 C -4.650 -5.986 0.845 1.00 . A A . 35 VAL CG2 1 1
10 13823 1 1 35 VAL H H -7.164 -6.109 1.565 1.00 . A A . 35 VAL H 1 1
10 13824 1 1 35 VAL HA H -6.050 -8.470 0.423 1.00 . A A . 35 VAL HA 1 1
10 13825 1 1 35 VAL HB H -4.901 -6.883 2.773 1.00 . A A . 35 VAL HB 1 1
10 13826 1 1 35 VAL HG11 H -3.728 -9.002 2.260 1.00 . A A . 35 VAL HG11 1 1
10 13827 1 1 35 VAL HG12 H -2.710 -7.604 1.919 1.00 . A A . 35 VAL HG12 1 1
10 13828 1 1 35 VAL HG13 H -3.494 -8.474 0.594 1.00 . A A . 35 VAL HG13 1 1
10 13829 1 1 35 VAL HG21 H -3.749 -5.452 1.129 1.00 . A A . 35 VAL HG21 1 1
10 13830 1 1 35 VAL HG22 H -5.499 -5.327 0.954 1.00 . A A . 35 VAL HG22 1 1
10 13831 1 1 35 VAL HG23 H -4.570 -6.290 -0.190 1.00 . A A . 35 VAL HG23 1 1
10 13832 1 1 35 VAL N N -7.302 -7.035 1.269 1.00 . A A . 35 VAL N 1 1
10 13833 1 1 35 VAL O O -6.074 -10.227 2.317 1.00 . A A . 35 VAL O 1 1
10 13834 1 1 36 GLN C C -8.755 -10.592 4.059 1.00 . A A . 36 GLN C 1 1
10 13835 1 1 36 GLN CA C -7.705 -9.583 4.557 1.00 . A A . 36 GLN CA 1 1
10 13836 1 1 36 GLN CB C -8.244 -8.768 5.756 1.00 . A A . 36 GLN CB 1 1
10 13837 1 1 36 GLN CD C -7.717 -6.915 7.473 1.00 . A A . 36 GLN CD 1 1
10 13838 1 1 36 GLN CG C -7.155 -7.979 6.521 1.00 . A A . 36 GLN CG 1 1
10 13839 1 1 36 GLN H H -7.555 -7.745 3.505 1.00 . A A . 36 GLN H 1 1
10 13840 1 1 36 GLN HA H -6.831 -10.142 4.887 1.00 . A A . 36 GLN HA 1 1
10 13841 1 1 36 GLN HB2 H -8.987 -8.066 5.393 1.00 . A A . 36 GLN HB2 1 1
10 13842 1 1 36 GLN HB3 H -8.726 -9.444 6.461 1.00 . A A . 36 GLN HB3 1 1
10 13843 1 1 36 GLN HE21 H -6.142 -5.742 7.173 1.00 . A A . 36 GLN HE21 1 1
10 13844 1 1 36 GLN HE22 H -7.334 -5.132 8.261 1.00 . A A . 36 GLN HE22 1 1
10 13845 1 1 36 GLN HG2 H -6.566 -8.677 7.103 1.00 . A A . 36 GLN HG2 1 1
10 13846 1 1 36 GLN HG3 H -6.508 -7.493 5.800 1.00 . A A . 36 GLN HG3 1 1
10 13847 1 1 36 GLN N N -7.265 -8.679 3.476 1.00 . A A . 36 GLN N 1 1
10 13848 1 1 36 GLN NE2 N -6.993 -5.821 7.654 1.00 . A A . 36 GLN NE2 1 1
10 13849 1 1 36 GLN O O -8.898 -11.670 4.652 1.00 . A A . 36 GLN O 1 1
10 13850 1 1 36 GLN OE1 O -8.807 -7.071 8.021 1.00 . A A . 36 GLN OE1 1 1
10 13851 1 1 37 GLU C C -9.596 -12.346 1.663 1.00 . A A . 37 GLU C 1 1
10 13852 1 1 37 GLU CA C -10.400 -11.201 2.299 1.00 . A A . 37 GLU CA 1 1
10 13853 1 1 37 GLU CB C -11.267 -10.493 1.216 1.00 . A A . 37 GLU CB 1 1
10 13854 1 1 37 GLU CD C -12.966 -9.690 2.966 1.00 . A A . 37 GLU CD 1 1
10 13855 1 1 37 GLU CG C -12.116 -9.316 1.736 1.00 . A A . 37 GLU CG 1 1
10 13856 1 1 37 GLU H H -9.401 -9.341 2.605 1.00 . A A . 37 GLU H 1 1
10 13857 1 1 37 GLU HA H -11.060 -11.613 3.061 1.00 . A A . 37 GLU HA 1 1
10 13858 1 1 37 GLU HB2 H -10.610 -10.112 0.439 1.00 . A A . 37 GLU HB2 1 1
10 13859 1 1 37 GLU HB3 H -11.939 -11.224 0.771 1.00 . A A . 37 GLU HB3 1 1
10 13860 1 1 37 GLU HG2 H -11.453 -8.491 1.995 1.00 . A A . 37 GLU HG2 1 1
10 13861 1 1 37 GLU HG3 H -12.779 -8.982 0.940 1.00 . A A . 37 GLU HG3 1 1
10 13862 1 1 37 GLU N N -9.481 -10.252 2.968 1.00 . A A . 37 GLU N 1 1
10 13863 1 1 37 GLU O O -10.036 -13.500 1.658 1.00 . A A . 37 GLU O 1 1
10 13864 1 1 37 GLU OE1 O -13.956 -10.435 2.806 1.00 . A A . 37 GLU OE1 1 1
10 13865 1 1 37 GLU OE2 O -12.628 -9.266 4.098 1.00 . A A . 37 GLU OE2 1 1
10 13866 1 1 38 ASP C C -6.683 -13.702 1.670 1.00 . A A . 38 ASP C 1 1
10 13867 1 1 38 ASP CA C -7.452 -12.956 0.555 1.00 . A A . 38 ASP CA 1 1
10 13868 1 1 38 ASP CB C -6.476 -12.183 -0.376 1.00 . A A . 38 ASP CB 1 1
10 13869 1 1 38 ASP CG C -5.417 -13.068 -1.044 1.00 . A A . 38 ASP CG 1 1
10 13870 1 1 38 ASP H H -8.165 -11.044 1.147 1.00 . A A . 38 ASP H 1 1
10 13871 1 1 38 ASP HA H -8.011 -13.680 -0.032 1.00 . A A . 38 ASP HA 1 1
10 13872 1 1 38 ASP HB2 H -7.051 -11.700 -1.159 1.00 . A A . 38 ASP HB2 1 1
10 13873 1 1 38 ASP HB3 H -5.979 -11.411 0.208 1.00 . A A . 38 ASP HB3 1 1
10 13874 1 1 38 ASP N N -8.410 -11.994 1.136 1.00 . A A . 38 ASP N 1 1
10 13875 1 1 38 ASP O O -6.214 -14.827 1.469 1.00 . A A . 38 ASP O 1 1
10 13876 1 1 38 ASP OD1 O -5.779 -13.882 -1.915 1.00 . A A . 38 ASP OD1 1 1
10 13877 1 1 38 ASP OD2 O -4.225 -12.988 -0.673 1.00 . A A . 38 ASP OD2 1 1
10 13878 1 1 39 GLY C C -4.671 -12.994 4.435 1.00 . A A . 39 GLY C 1 1
10 13879 1 1 39 GLY CA C -5.974 -13.680 4.040 1.00 . A A . 39 GLY CA 1 1
10 13880 1 1 39 GLY H H -6.973 -12.173 2.932 1.00 . A A . 39 GLY H 1 1
10 13881 1 1 39 GLY HA2 H -6.667 -13.605 4.864 1.00 . A A . 39 GLY HA2 1 1
10 13882 1 1 39 GLY HA3 H -5.771 -14.733 3.858 1.00 . A A . 39 GLY HA3 1 1
10 13883 1 1 39 GLY N N -6.609 -13.079 2.860 1.00 . A A . 39 GLY N 1 1
10 13884 1 1 39 GLY O O -4.064 -13.353 5.452 1.00 . A A . 39 GLY O 1 1
10 13885 1 1 40 GLY C C -3.437 -9.890 4.657 1.00 . A A . 40 GLY C 1 1
10 13886 1 1 40 GLY CA C -3.064 -11.184 3.947 1.00 . A A . 40 GLY CA 1 1
10 13887 1 1 40 GLY H H -4.739 -11.817 2.810 1.00 . A A . 40 GLY H 1 1
10 13888 1 1 40 GLY HA2 H -2.373 -11.747 4.571 1.00 . A A . 40 GLY HA2 1 1
10 13889 1 1 40 GLY HA3 H -2.562 -10.939 3.019 1.00 . A A . 40 GLY HA3 1 1
10 13890 1 1 40 GLY N N -4.241 -12.003 3.633 1.00 . A A . 40 GLY N 1 1
10 13891 1 1 40 GLY O O -4.525 -9.791 5.231 1.00 . A A . 40 GLY O 1 1
10 13892 1 1 41 ASP C C -1.570 -6.637 4.747 1.00 . A A . 41 ASP C 1 1
10 13893 1 1 41 ASP CA C -2.742 -7.548 5.169 1.00 . A A . 41 ASP CA 1 1
10 13894 1 1 41 ASP CB C -2.865 -7.630 6.721 1.00 . A A . 41 ASP CB 1 1
10 13895 1 1 41 ASP CG C -3.152 -6.287 7.403 1.00 . A A . 41 ASP CG 1 1
10 13896 1 1 41 ASP H H -1.691 -9.067 4.128 1.00 . A A . 41 ASP H 1 1
10 13897 1 1 41 ASP HA H -3.662 -7.145 4.750 1.00 . A A . 41 ASP HA 1 1
10 13898 1 1 41 ASP HB2 H -3.675 -8.304 6.969 1.00 . A A . 41 ASP HB2 1 1
10 13899 1 1 41 ASP HB3 H -1.943 -8.040 7.119 1.00 . A A . 41 ASP HB3 1 1
10 13900 1 1 41 ASP N N -2.537 -8.895 4.590 1.00 . A A . 41 ASP N 1 1
10 13901 1 1 41 ASP O O -0.504 -7.140 4.353 1.00 . A A . 41 ASP O 1 1
10 13902 1 1 41 ASP OD1 O -4.071 -5.575 6.952 1.00 . A A . 41 ASP OD1 1 1
10 13903 1 1 41 ASP OD2 O -2.472 -5.935 8.386 1.00 . A A . 41 ASP OD2 1 1
10 13904 1 1 42 VAL C C -0.512 -3.372 5.704 1.00 . A A . 42 VAL C 1 1
10 13905 1 1 42 VAL CA C -0.724 -4.308 4.490 1.00 . A A . 42 VAL CA 1 1
10 13906 1 1 42 VAL CB C -1.041 -3.477 3.171 1.00 . A A . 42 VAL CB 1 1
10 13907 1 1 42 VAL CG1 C -1.222 -4.413 1.950 1.00 . A A . 42 VAL CG1 1 1
10 13908 1 1 42 VAL CG2 C -2.268 -2.550 3.325 1.00 . A A . 42 VAL CG2 1 1
10 13909 1 1 42 VAL H H -2.621 -4.978 5.170 1.00 . A A . 42 VAL H 1 1
10 13910 1 1 42 VAL HA H 0.210 -4.851 4.320 1.00 . A A . 42 VAL HA 1 1
10 13911 1 1 42 VAL HB H -0.177 -2.846 2.964 1.00 . A A . 42 VAL HB 1 1
10 13912 1 1 42 VAL HG11 H -1.382 -3.826 1.053 1.00 . A A . 42 VAL HG11 1 1
10 13913 1 1 42 VAL HG12 H -2.078 -5.059 2.106 1.00 . A A . 42 VAL HG12 1 1
10 13914 1 1 42 VAL HG13 H -0.338 -5.026 1.821 1.00 . A A . 42 VAL HG13 1 1
10 13915 1 1 42 VAL HG21 H -2.108 -1.861 4.145 1.00 . A A . 42 VAL HG21 1 1
10 13916 1 1 42 VAL HG22 H -3.153 -3.145 3.527 1.00 . A A . 42 VAL HG22 1 1
10 13917 1 1 42 VAL HG23 H -2.418 -1.984 2.415 1.00 . A A . 42 VAL HG23 1 1
10 13918 1 1 42 VAL N N -1.768 -5.302 4.819 1.00 . A A . 42 VAL N 1 1
10 13919 1 1 42 VAL O O -1.465 -2.800 6.251 1.00 . A A . 42 VAL O 1 1
10 13920 1 1 43 ILE C C 2.043 -1.310 6.753 1.00 . A A . 43 ILE C 1 1
10 13921 1 1 43 ILE CA C 1.126 -2.413 7.295 1.00 . A A . 43 ILE CA 1 1
10 13922 1 1 43 ILE CB C 1.879 -3.202 8.453 1.00 . A A . 43 ILE CB 1 1
10 13923 1 1 43 ILE CD1 C 0.857 -5.604 8.209 1.00 . A A . 43 ILE CD1 1 1
10 13924 1 1 43 ILE CG1 C 1.002 -4.357 9.073 1.00 . A A . 43 ILE CG1 1 1
10 13925 1 1 43 ILE CG2 C 2.355 -2.232 9.565 1.00 . A A . 43 ILE CG2 1 1
10 13926 1 1 43 ILE H H 1.441 -3.805 5.724 1.00 . A A . 43 ILE H 1 1
10 13927 1 1 43 ILE HA H 0.225 -1.960 7.715 1.00 . A A . 43 ILE HA 1 1
10 13928 1 1 43 ILE HB H 2.771 -3.647 8.013 1.00 . A A . 43 ILE HB 1 1
10 13929 1 1 43 ILE HD11 H 0.378 -5.345 7.275 1.00 . A A . 43 ILE HD11 1 1
10 13930 1 1 43 ILE HD12 H 0.252 -6.331 8.730 1.00 . A A . 43 ILE HD12 1 1
10 13931 1 1 43 ILE HD13 H 1.833 -6.026 8.009 1.00 . A A . 43 ILE HD13 1 1
10 13932 1 1 43 ILE HG12 H 1.439 -4.681 10.009 1.00 . A A . 43 ILE HG12 1 1
10 13933 1 1 43 ILE HG13 H 0.003 -3.982 9.270 1.00 . A A . 43 ILE HG13 1 1
10 13934 1 1 43 ILE HG21 H 1.502 -1.740 10.016 1.00 . A A . 43 ILE HG21 1 1
10 13935 1 1 43 ILE HG22 H 3.010 -1.482 9.141 1.00 . A A . 43 ILE HG22 1 1
10 13936 1 1 43 ILE HG23 H 2.897 -2.779 10.328 1.00 . A A . 43 ILE HG23 1 1
10 13937 1 1 43 ILE N N 0.740 -3.275 6.165 1.00 . A A . 43 ILE N 1 1
10 13938 1 1 43 ILE O O 3.032 -1.615 6.085 1.00 . A A . 43 ILE O 1 1
10 13939 1 1 44 TYR C C 3.891 1.097 7.352 1.00 . A A . 44 TYR C 1 1
10 13940 1 1 44 TYR CA C 2.537 1.104 6.613 1.00 . A A . 44 TYR CA 1 1
10 13941 1 1 44 TYR CB C 1.785 2.442 6.833 1.00 . A A . 44 TYR CB 1 1
10 13942 1 1 44 TYR CD1 C 2.656 3.997 5.013 1.00 . A A . 44 TYR CD1 1 1
10 13943 1 1 44 TYR CD2 C 3.236 4.505 7.276 1.00 . A A . 44 TYR CD2 1 1
10 13944 1 1 44 TYR CE1 C 3.362 5.097 4.584 1.00 . A A . 44 TYR CE1 1 1
10 13945 1 1 44 TYR CE2 C 3.938 5.602 6.849 1.00 . A A . 44 TYR CE2 1 1
10 13946 1 1 44 TYR CG C 2.571 3.677 6.366 1.00 . A A . 44 TYR CG 1 1
10 13947 1 1 44 TYR CZ C 3.998 5.895 5.505 1.00 . A A . 44 TYR CZ 1 1
10 13948 1 1 44 TYR H H 0.907 0.132 7.570 1.00 . A A . 44 TYR H 1 1
10 13949 1 1 44 TYR HA H 2.717 0.983 5.547 1.00 . A A . 44 TYR HA 1 1
10 13950 1 1 44 TYR HB2 H 0.848 2.415 6.284 1.00 . A A . 44 TYR HB2 1 1
10 13951 1 1 44 TYR HB3 H 1.561 2.555 7.887 1.00 . A A . 44 TYR HB3 1 1
10 13952 1 1 44 TYR HD1 H 2.153 3.364 4.286 1.00 . A A . 44 TYR HD1 1 1
10 13953 1 1 44 TYR HD2 H 3.189 4.275 8.335 1.00 . A A . 44 TYR HD2 1 1
10 13954 1 1 44 TYR HE1 H 3.413 5.326 3.525 1.00 . A A . 44 TYR HE1 1 1
10 13955 1 1 44 TYR HE2 H 4.442 6.231 7.570 1.00 . A A . 44 TYR HE2 1 1
10 13956 1 1 44 TYR HH H 5.544 7.033 5.509 1.00 . A A . 44 TYR HH 1 1
10 13957 1 1 44 TYR N N 1.718 -0.038 7.045 1.00 . A A . 44 TYR N 1 1
10 13958 1 1 44 TYR O O 3.927 1.162 8.587 1.00 . A A . 44 TYR O 1 1
10 13959 1 1 44 TYR OH O 4.684 7.001 5.085 1.00 . A A . 44 TYR OH 1 1
10 13960 1 1 45 LYS C C 7.007 2.362 6.985 1.00 . A A . 45 LYS C 1 1
10 13961 1 1 45 LYS CA C 6.366 0.980 7.122 1.00 . A A . 45 LYS CA 1 1
10 13962 1 1 45 LYS CB C 7.217 -0.100 6.395 1.00 . A A . 45 LYS CB 1 1
10 13963 1 1 45 LYS CD C 6.999 -2.232 7.897 1.00 . A A . 45 LYS CD 1 1
10 13964 1 1 45 LYS CE C 6.043 -1.836 9.040 1.00 . A A . 45 LYS CE 1 1
10 13965 1 1 45 LYS CG C 6.693 -1.560 6.526 1.00 . A A . 45 LYS CG 1 1
10 13966 1 1 45 LYS H H 4.875 0.910 5.610 1.00 . A A . 45 LYS H 1 1
10 13967 1 1 45 LYS HA H 6.317 0.726 8.181 1.00 . A A . 45 LYS HA 1 1
10 13968 1 1 45 LYS HB2 H 7.259 0.146 5.337 1.00 . A A . 45 LYS HB2 1 1
10 13969 1 1 45 LYS HB3 H 8.234 -0.072 6.784 1.00 . A A . 45 LYS HB3 1 1
10 13970 1 1 45 LYS HD2 H 6.940 -3.307 7.771 1.00 . A A . 45 LYS HD2 1 1
10 13971 1 1 45 LYS HD3 H 8.017 -1.977 8.186 1.00 . A A . 45 LYS HD3 1 1
10 13972 1 1 45 LYS HE2 H 6.120 -0.774 9.226 1.00 . A A . 45 LYS HE2 1 1
10 13973 1 1 45 LYS HE3 H 5.028 -2.075 8.747 1.00 . A A . 45 LYS HE3 1 1
10 13974 1 1 45 LYS HG2 H 5.619 -1.563 6.369 1.00 . A A . 45 LYS HG2 1 1
10 13975 1 1 45 LYS HG3 H 7.147 -2.161 5.743 1.00 . A A . 45 LYS HG3 1 1
10 13976 1 1 45 LYS HZ1 H 6.292 -3.586 10.146 1.00 . A A . 45 LYS HZ1 1 1
10 13977 1 1 45 LYS HZ2 H 5.691 -2.284 11.048 1.00 . A A . 45 LYS HZ2 1 1
10 13978 1 1 45 LYS HZ3 H 7.321 -2.330 10.606 1.00 . A A . 45 LYS HZ3 1 1
10 13979 1 1 45 LYS N N 4.992 0.990 6.582 1.00 . A A . 45 LYS N 1 1
10 13980 1 1 45 LYS NZ N 6.355 -2.560 10.296 1.00 . A A . 45 LYS NZ 1 1
10 13981 1 1 45 LYS O O 7.615 2.868 7.935 1.00 . A A . 45 LYS O 1 1
10 13982 1 1 46 GLY C C 7.173 4.809 4.144 1.00 . A A . 46 GLY C 1 1
10 13983 1 1 46 GLY CA C 7.456 4.274 5.536 1.00 . A A . 46 GLY CA 1 1
10 13984 1 1 46 GLY H H 6.304 2.542 5.109 1.00 . A A . 46 GLY H 1 1
10 13985 1 1 46 GLY HA2 H 7.077 4.989 6.257 1.00 . A A . 46 GLY HA2 1 1
10 13986 1 1 46 GLY HA3 H 8.530 4.193 5.662 1.00 . A A . 46 GLY HA3 1 1
10 13987 1 1 46 GLY N N 6.853 2.973 5.802 1.00 . A A . 46 GLY N 1 1
10 13988 1 1 46 GLY O O 6.381 4.237 3.387 1.00 . A A . 46 GLY O 1 1
10 13989 1 1 47 PHE C C 9.058 7.408 2.405 1.00 . A A . 47 PHE C 1 1
10 13990 1 1 47 PHE CA C 7.730 6.662 2.585 1.00 . A A . 47 PHE CA 1 1
10 13991 1 1 47 PHE CB C 6.515 7.637 2.663 1.00 . A A . 47 PHE CB 1 1
10 13992 1 1 47 PHE CD1 C 6.179 7.902 0.152 1.00 . A A . 47 PHE CD1 1 1
10 13993 1 1 47 PHE CD2 C 5.957 9.851 1.516 1.00 . A A . 47 PHE CD2 1 1
10 13994 1 1 47 PHE CE1 C 5.894 8.657 -0.965 1.00 . A A . 47 PHE CE1 1 1
10 13995 1 1 47 PHE CE2 C 5.672 10.604 0.393 1.00 . A A . 47 PHE CE2 1 1
10 13996 1 1 47 PHE CG C 6.217 8.480 1.416 1.00 . A A . 47 PHE CG 1 1
10 13997 1 1 47 PHE CZ C 5.642 10.005 -0.848 1.00 . A A . 47 PHE CZ 1 1
10 13998 1 1 47 PHE H H 8.451 6.286 4.520 1.00 . A A . 47 PHE H 1 1
10 13999 1 1 47 PHE HA H 7.592 5.954 1.770 1.00 . A A . 47 PHE HA 1 1
10 14000 1 1 47 PHE HB2 H 5.626 7.050 2.868 1.00 . A A . 47 PHE HB2 1 1
10 14001 1 1 47 PHE HB3 H 6.672 8.311 3.501 1.00 . A A . 47 PHE HB3 1 1
10 14002 1 1 47 PHE HD1 H 6.375 6.839 0.046 1.00 . A A . 47 PHE HD1 1 1
10 14003 1 1 47 PHE HD2 H 5.981 10.328 2.490 1.00 . A A . 47 PHE HD2 1 1
10 14004 1 1 47 PHE HE1 H 5.867 8.187 -1.938 1.00 . A A . 47 PHE HE1 1 1
10 14005 1 1 47 PHE HE2 H 5.471 11.661 0.487 1.00 . A A . 47 PHE HE2 1 1
10 14006 1 1 47 PHE HZ H 5.424 10.589 -1.731 1.00 . A A . 47 PHE HZ 1 1
10 14007 1 1 47 PHE N N 7.840 5.924 3.843 1.00 . A A . 47 PHE N 1 1
10 14008 1 1 47 PHE O O 9.422 8.223 3.252 1.00 . A A . 47 PHE O 1 1
10 14009 1 1 48 GLU C C 11.395 7.612 -0.446 1.00 . A A . 48 GLU C 1 1
10 14010 1 1 48 GLU CA C 11.112 7.685 1.057 1.00 . A A . 48 GLU CA 1 1
10 14011 1 1 48 GLU CB C 12.258 7.031 1.882 1.00 . A A . 48 GLU CB 1 1
10 14012 1 1 48 GLU CD C 13.538 4.901 2.539 1.00 . A A . 48 GLU CD 1 1
10 14013 1 1 48 GLU CG C 12.334 5.494 1.790 1.00 . A A . 48 GLU CG 1 1
10 14014 1 1 48 GLU H H 9.508 6.328 0.776 1.00 . A A . 48 GLU H 1 1
10 14015 1 1 48 GLU HA H 11.038 8.734 1.340 1.00 . A A . 48 GLU HA 1 1
10 14016 1 1 48 GLU HB2 H 13.205 7.441 1.547 1.00 . A A . 48 GLU HB2 1 1
10 14017 1 1 48 GLU HB3 H 12.124 7.298 2.928 1.00 . A A . 48 GLU HB3 1 1
10 14018 1 1 48 GLU HG2 H 11.422 5.075 2.212 1.00 . A A . 48 GLU HG2 1 1
10 14019 1 1 48 GLU HG3 H 12.389 5.205 0.743 1.00 . A A . 48 GLU HG3 1 1
10 14020 1 1 48 GLU N N 9.820 7.051 1.361 1.00 . A A . 48 GLU N 1 1
10 14021 1 1 48 GLU O O 11.188 6.559 -1.060 1.00 . A A . 48 GLU O 1 1
10 14022 1 1 48 GLU OE1 O 13.454 4.725 3.774 1.00 . A A . 48 GLU OE1 1 1
10 14023 1 1 48 GLU OE2 O 14.574 4.621 1.900 1.00 . A A . 48 GLU OE2 1 1
10 14024 1 1 49 ASP C C 10.942 8.659 -3.346 1.00 . A A . 49 ASP C 1 1
10 14025 1 1 49 ASP CA C 12.182 8.901 -2.461 1.00 . A A . 49 ASP CA 1 1
10 14026 1 1 49 ASP CB C 13.369 7.960 -2.864 1.00 . A A . 49 ASP CB 1 1
10 14027 1 1 49 ASP CG C 14.704 8.317 -2.184 1.00 . A A . 49 ASP CG 1 1
10 14028 1 1 49 ASP H H 11.965 9.536 -0.441 1.00 . A A . 49 ASP H 1 1
10 14029 1 1 49 ASP HA H 12.487 9.932 -2.610 1.00 . A A . 49 ASP HA 1 1
10 14030 1 1 49 ASP HB2 H 13.116 6.943 -2.587 1.00 . A A . 49 ASP HB2 1 1
10 14031 1 1 49 ASP HB3 H 13.498 8.000 -3.947 1.00 . A A . 49 ASP HB3 1 1
10 14032 1 1 49 ASP N N 11.848 8.753 -1.018 1.00 . A A . 49 ASP N 1 1
10 14033 1 1 49 ASP O O 11.061 8.309 -4.527 1.00 . A A . 49 ASP O 1 1
10 14034 1 1 49 ASP OD1 O 14.761 8.348 -0.933 1.00 . A A . 49 ASP OD1 1 1
10 14035 1 1 49 ASP OD2 O 15.703 8.557 -2.894 1.00 . A A . 49 ASP OD2 1 1
10 14036 1 1 50 GLY C C 7.986 7.200 -3.381 1.00 . A A . 50 GLY C 1 1
10 14037 1 1 50 GLY CA C 8.477 8.648 -3.451 1.00 . A A . 50 GLY CA 1 1
10 14038 1 1 50 GLY H H 9.733 9.200 -1.836 1.00 . A A . 50 GLY H 1 1
10 14039 1 1 50 GLY HA2 H 7.734 9.286 -2.995 1.00 . A A . 50 GLY HA2 1 1
10 14040 1 1 50 GLY HA3 H 8.578 8.932 -4.492 1.00 . A A . 50 GLY HA3 1 1
10 14041 1 1 50 GLY N N 9.748 8.873 -2.760 1.00 . A A . 50 GLY N 1 1
10 14042 1 1 50 GLY O O 6.905 6.879 -3.889 1.00 . A A . 50 GLY O 1 1
10 14043 1 1 51 ILE C C 7.783 4.649 -1.240 1.00 . A A . 51 ILE C 1 1
10 14044 1 1 51 ILE CA C 8.461 4.900 -2.594 1.00 . A A . 51 ILE CA 1 1
10 14045 1 1 51 ILE CB C 9.766 4.026 -2.747 1.00 . A A . 51 ILE CB 1 1
10 14046 1 1 51 ILE CD1 C 9.485 3.858 -5.324 1.00 . A A . 51 ILE CD1 1 1
10 14047 1 1 51 ILE CG1 C 10.393 4.237 -4.164 1.00 . A A . 51 ILE CG1 1 1
10 14048 1 1 51 ILE CG2 C 9.492 2.525 -2.477 1.00 . A A . 51 ILE CG2 1 1
10 14049 1 1 51 ILE H H 9.587 6.662 -2.321 1.00 . A A . 51 ILE H 1 1
10 14050 1 1 51 ILE HA H 7.772 4.615 -3.392 1.00 . A A . 51 ILE HA 1 1
10 14051 1 1 51 ILE HB H 10.476 4.368 -2.001 1.00 . A A . 51 ILE HB 1 1
10 14052 1 1 51 ILE HD11 H 9.191 2.822 -5.236 1.00 . A A . 51 ILE HD11 1 1
10 14053 1 1 51 ILE HD12 H 10.019 4.003 -6.248 1.00 . A A . 51 ILE HD12 1 1
10 14054 1 1 51 ILE HD13 H 8.603 4.488 -5.317 1.00 . A A . 51 ILE HD13 1 1
10 14055 1 1 51 ILE HG12 H 10.645 5.282 -4.288 1.00 . A A . 51 ILE HG12 1 1
10 14056 1 1 51 ILE HG13 H 11.300 3.650 -4.251 1.00 . A A . 51 ILE HG13 1 1
10 14057 1 1 51 ILE HG21 H 10.406 1.953 -2.603 1.00 . A A . 51 ILE HG21 1 1
10 14058 1 1 51 ILE HG22 H 8.744 2.158 -3.165 1.00 . A A . 51 ILE HG22 1 1
10 14059 1 1 51 ILE HG23 H 9.133 2.395 -1.463 1.00 . A A . 51 ILE HG23 1 1
10 14060 1 1 51 ILE N N 8.770 6.328 -2.736 1.00 . A A . 51 ILE N 1 1
10 14061 1 1 51 ILE O O 8.410 4.798 -0.182 1.00 . A A . 51 ILE O 1 1
10 14062 1 1 52 VAL C C 6.004 2.482 0.224 1.00 . A A . 52 VAL C 1 1
10 14063 1 1 52 VAL CA C 5.689 3.942 -0.132 1.00 . A A . 52 VAL CA 1 1
10 14064 1 1 52 VAL CB C 4.144 4.120 -0.381 1.00 . A A . 52 VAL CB 1 1
10 14065 1 1 52 VAL CG1 C 3.338 3.856 0.916 1.00 . A A . 52 VAL CG1 1 1
10 14066 1 1 52 VAL CG2 C 3.825 5.522 -0.949 1.00 . A A . 52 VAL CG2 1 1
10 14067 1 1 52 VAL H H 6.063 4.278 -2.181 1.00 . A A . 52 VAL H 1 1
10 14068 1 1 52 VAL HA H 5.979 4.592 0.696 1.00 . A A . 52 VAL HA 1 1
10 14069 1 1 52 VAL HB H 3.837 3.381 -1.122 1.00 . A A . 52 VAL HB 1 1
10 14070 1 1 52 VAL HG11 H 3.524 2.847 1.264 1.00 . A A . 52 VAL HG11 1 1
10 14071 1 1 52 VAL HG12 H 2.279 3.973 0.726 1.00 . A A . 52 VAL HG12 1 1
10 14072 1 1 52 VAL HG13 H 3.643 4.559 1.681 1.00 . A A . 52 VAL HG13 1 1
10 14073 1 1 52 VAL HG21 H 2.763 5.608 -1.144 1.00 . A A . 52 VAL HG21 1 1
10 14074 1 1 52 VAL HG22 H 4.368 5.679 -1.873 1.00 . A A . 52 VAL HG22 1 1
10 14075 1 1 52 VAL HG23 H 4.115 6.279 -0.234 1.00 . A A . 52 VAL HG23 1 1
10 14076 1 1 52 VAL N N 6.486 4.308 -1.303 1.00 . A A . 52 VAL N 1 1
10 14077 1 1 52 VAL O O 5.568 1.555 -0.466 1.00 . A A . 52 VAL O 1 1
10 14078 1 1 53 GLN C C 6.249 0.332 2.651 1.00 . A A . 53 GLN C 1 1
10 14079 1 1 53 GLN CA C 7.274 0.971 1.694 1.00 . A A . 53 GLN CA 1 1
10 14080 1 1 53 GLN CB C 8.679 1.108 2.339 1.00 . A A . 53 GLN CB 1 1
10 14081 1 1 53 GLN CD C 11.213 1.426 1.931 1.00 . A A . 53 GLN CD 1 1
10 14082 1 1 53 GLN CG C 9.802 1.467 1.335 1.00 . A A . 53 GLN CG 1 1
10 14083 1 1 53 GLN H H 7.018 3.062 1.841 1.00 . A A . 53 GLN H 1 1
10 14084 1 1 53 GLN HA H 7.357 0.348 0.804 1.00 . A A . 53 GLN HA 1 1
10 14085 1 1 53 GLN HB2 H 8.641 1.880 3.101 1.00 . A A . 53 GLN HB2 1 1
10 14086 1 1 53 GLN HB3 H 8.938 0.174 2.815 1.00 . A A . 53 GLN HB3 1 1
10 14087 1 1 53 GLN HE21 H 11.850 2.765 0.608 1.00 . A A . 53 GLN HE21 1 1
10 14088 1 1 53 GLN HE22 H 13.031 2.202 1.738 1.00 . A A . 53 GLN HE22 1 1
10 14089 1 1 53 GLN HG2 H 9.768 0.766 0.513 1.00 . A A . 53 GLN HG2 1 1
10 14090 1 1 53 GLN HG3 H 9.614 2.466 0.952 1.00 . A A . 53 GLN HG3 1 1
10 14091 1 1 53 GLN N N 6.791 2.291 1.280 1.00 . A A . 53 GLN N 1 1
10 14092 1 1 53 GLN NE2 N 12.123 2.208 1.368 1.00 . A A . 53 GLN NE2 1 1
10 14093 1 1 53 GLN O O 5.894 0.932 3.676 1.00 . A A . 53 GLN O 1 1
10 14094 1 1 53 GLN OE1 O 11.493 0.677 2.867 1.00 . A A . 53 GLN OE1 1 1
10 14095 1 1 54 LEU C C 4.984 -3.024 3.286 1.00 . A A . 54 LEU C 1 1
10 14096 1 1 54 LEU CA C 4.643 -1.556 2.985 1.00 . A A . 54 LEU CA 1 1
10 14097 1 1 54 LEU CB C 3.353 -1.513 2.123 1.00 . A A . 54 LEU CB 1 1
10 14098 1 1 54 LEU CD1 C 1.561 -0.199 0.873 1.00 . A A . 54 LEU CD1 1 1
10 14099 1 1 54 LEU CD2 C 2.598 0.780 2.961 1.00 . A A . 54 LEU CD2 1 1
10 14100 1 1 54 LEU CG C 2.831 -0.102 1.723 1.00 . A A . 54 LEU CG 1 1
10 14101 1 1 54 LEU H H 6.148 -1.319 1.508 1.00 . A A . 54 LEU H 1 1
10 14102 1 1 54 LEU HA H 4.455 -1.038 3.924 1.00 . A A . 54 LEU HA 1 1
10 14103 1 1 54 LEU HB2 H 3.544 -2.069 1.209 1.00 . A A . 54 LEU HB2 1 1
10 14104 1 1 54 LEU HB3 H 2.563 -2.025 2.668 1.00 . A A . 54 LEU HB3 1 1
10 14105 1 1 54 LEU HD11 H 0.774 -0.688 1.436 1.00 . A A . 54 LEU HD11 1 1
10 14106 1 1 54 LEU HD12 H 1.767 -0.770 -0.022 1.00 . A A . 54 LEU HD12 1 1
10 14107 1 1 54 LEU HD13 H 1.235 0.794 0.590 1.00 . A A . 54 LEU HD13 1 1
10 14108 1 1 54 LEU HD21 H 3.531 0.917 3.489 1.00 . A A . 54 LEU HD21 1 1
10 14109 1 1 54 LEU HD22 H 1.877 0.311 3.621 1.00 . A A . 54 LEU HD22 1 1
10 14110 1 1 54 LEU HD23 H 2.224 1.749 2.654 1.00 . A A . 54 LEU HD23 1 1
10 14111 1 1 54 LEU HG H 3.580 0.390 1.111 1.00 . A A . 54 LEU HG 1 1
10 14112 1 1 54 LEU N N 5.752 -0.872 2.284 1.00 . A A . 54 LEU N 1 1
10 14113 1 1 54 LEU O O 5.588 -3.709 2.462 1.00 . A A . 54 LEU O 1 1
10 14114 1 1 55 LYS C C 3.503 -5.713 4.425 1.00 . A A . 55 LYS C 1 1
10 14115 1 1 55 LYS CA C 4.702 -4.884 4.896 1.00 . A A . 55 LYS CA 1 1
10 14116 1 1 55 LYS CB C 4.817 -4.938 6.438 1.00 . A A . 55 LYS CB 1 1
10 14117 1 1 55 LYS CD C 5.225 -6.313 8.560 1.00 . A A . 55 LYS CD 1 1
10 14118 1 1 55 LYS CE C 5.620 -7.677 9.140 1.00 . A A . 55 LYS CE 1 1
10 14119 1 1 55 LYS CG C 5.037 -6.346 7.029 1.00 . A A . 55 LYS CG 1 1
10 14120 1 1 55 LYS H H 4.081 -2.880 5.049 1.00 . A A . 55 LYS H 1 1
10 14121 1 1 55 LYS HA H 5.626 -5.277 4.459 1.00 . A A . 55 LYS HA 1 1
10 14122 1 1 55 LYS HB2 H 5.653 -4.313 6.737 1.00 . A A . 55 LYS HB2 1 1
10 14123 1 1 55 LYS HB3 H 3.911 -4.523 6.868 1.00 . A A . 55 LYS HB3 1 1
10 14124 1 1 55 LYS HD2 H 6.003 -5.598 8.805 1.00 . A A . 55 LYS HD2 1 1
10 14125 1 1 55 LYS HD3 H 4.293 -5.991 9.022 1.00 . A A . 55 LYS HD3 1 1
10 14126 1 1 55 LYS HE2 H 4.814 -8.380 8.972 1.00 . A A . 55 LYS HE2 1 1
10 14127 1 1 55 LYS HE3 H 6.514 -8.032 8.640 1.00 . A A . 55 LYS HE3 1 1
10 14128 1 1 55 LYS HG2 H 4.177 -6.962 6.791 1.00 . A A . 55 LYS HG2 1 1
10 14129 1 1 55 LYS HG3 H 5.923 -6.781 6.573 1.00 . A A . 55 LYS HG3 1 1
10 14130 1 1 55 LYS HZ1 H 6.082 -8.563 10.977 1.00 . A A . 55 LYS HZ1 1 1
10 14131 1 1 55 LYS HZ2 H 5.063 -7.212 11.096 1.00 . A A . 55 LYS HZ2 1 1
10 14132 1 1 55 LYS HZ3 H 6.718 -7.002 10.785 1.00 . A A . 55 LYS HZ3 1 1
10 14133 1 1 55 LYS N N 4.542 -3.495 4.458 1.00 . A A . 55 LYS N 1 1
10 14134 1 1 55 LYS NZ N 5.889 -7.610 10.602 1.00 . A A . 55 LYS NZ 1 1
10 14135 1 1 55 LYS O O 2.368 -5.444 4.836 1.00 . A A . 55 LYS O 1 1
10 14136 1 1 56 LEU C C 2.681 -8.869 3.994 1.00 . A A . 56 LEU C 1 1
10 14137 1 1 56 LEU CA C 2.703 -7.623 3.090 1.00 . A A . 56 LEU CA 1 1
10 14138 1 1 56 LEU CB C 2.935 -8.023 1.609 1.00 . A A . 56 LEU CB 1 1
10 14139 1 1 56 LEU CD1 C 3.195 -7.390 -0.859 1.00 . A A . 56 LEU CD1 1 1
10 14140 1 1 56 LEU CD2 C 1.994 -5.795 0.714 1.00 . A A . 56 LEU CD2 1 1
10 14141 1 1 56 LEU CG C 3.109 -6.853 0.582 1.00 . A A . 56 LEU CG 1 1
10 14142 1 1 56 LEU H H 4.669 -6.838 3.246 1.00 . A A . 56 LEU H 1 1
10 14143 1 1 56 LEU HA H 1.741 -7.111 3.167 1.00 . A A . 56 LEU HA 1 1
10 14144 1 1 56 LEU HB2 H 3.829 -8.640 1.563 1.00 . A A . 56 LEU HB2 1 1
10 14145 1 1 56 LEU HB3 H 2.091 -8.630 1.288 1.00 . A A . 56 LEU HB3 1 1
10 14146 1 1 56 LEU HD11 H 2.282 -7.916 -1.114 1.00 . A A . 56 LEU HD11 1 1
10 14147 1 1 56 LEU HD12 H 4.033 -8.068 -0.941 1.00 . A A . 56 LEU HD12 1 1
10 14148 1 1 56 LEU HD13 H 3.340 -6.566 -1.544 1.00 . A A . 56 LEU HD13 1 1
10 14149 1 1 56 LEU HD21 H 1.025 -6.254 0.554 1.00 . A A . 56 LEU HD21 1 1
10 14150 1 1 56 LEU HD22 H 2.148 -5.012 -0.016 1.00 . A A . 56 LEU HD22 1 1
10 14151 1 1 56 LEU HD23 H 2.024 -5.360 1.705 1.00 . A A . 56 LEU HD23 1 1
10 14152 1 1 56 LEU HG H 4.052 -6.357 0.784 1.00 . A A . 56 LEU HG 1 1
10 14153 1 1 56 LEU N N 3.750 -6.703 3.558 1.00 . A A . 56 LEU N 1 1
10 14154 1 1 56 LEU O O 3.723 -9.288 4.508 1.00 . A A . 56 LEU O 1 1
10 14155 1 1 57 GLN C C 1.097 -11.889 4.072 1.00 . A A . 57 GLN C 1 1
10 14156 1 1 57 GLN CA C 1.311 -10.677 5.001 1.00 . A A . 57 GLN CA 1 1
10 14157 1 1 57 GLN CB C 0.133 -10.511 5.998 1.00 . A A . 57 GLN CB 1 1
10 14158 1 1 57 GLN CD C 1.527 -9.817 8.048 1.00 . A A . 57 GLN CD 1 1
10 14159 1 1 57 GLN CG C 0.377 -9.461 7.097 1.00 . A A . 57 GLN CG 1 1
10 14160 1 1 57 GLN H H 0.695 -9.006 3.828 1.00 . A A . 57 GLN H 1 1
10 14161 1 1 57 GLN HA H 2.225 -10.849 5.572 1.00 . A A . 57 GLN HA 1 1
10 14162 1 1 57 GLN HB2 H -0.756 -10.223 5.445 1.00 . A A . 57 GLN HB2 1 1
10 14163 1 1 57 GLN HB3 H -0.060 -11.468 6.480 1.00 . A A . 57 GLN HB3 1 1
10 14164 1 1 57 GLN HE21 H 1.994 -7.902 8.277 1.00 . A A . 57 GLN HE21 1 1
10 14165 1 1 57 GLN HE22 H 2.954 -9.019 9.175 1.00 . A A . 57 GLN HE22 1 1
10 14166 1 1 57 GLN HG2 H 0.593 -8.510 6.623 1.00 . A A . 57 GLN HG2 1 1
10 14167 1 1 57 GLN HG3 H -0.529 -9.359 7.684 1.00 . A A . 57 GLN HG3 1 1
10 14168 1 1 57 GLN N N 1.488 -9.435 4.209 1.00 . A A . 57 GLN N 1 1
10 14169 1 1 57 GLN NE2 N 2.234 -8.810 8.544 1.00 . A A . 57 GLN NE2 1 1
10 14170 1 1 57 GLN O O 1.011 -11.726 2.844 1.00 . A A . 57 GLN O 1 1
10 14171 1 1 57 GLN OE1 O 1.784 -10.990 8.330 1.00 . A A . 57 GLN OE1 1 1
10 14172 1 1 58 GLY C C -0.352 -14.412 3.005 1.00 . A A . 58 GLY C 1 1
10 14173 1 1 58 GLY CA C 0.840 -14.364 3.958 1.00 . A A . 58 GLY CA 1 1
10 14174 1 1 58 GLY H H 1.050 -13.117 5.662 1.00 . A A . 58 GLY H 1 1
10 14175 1 1 58 GLY HA2 H 1.741 -14.557 3.389 1.00 . A A . 58 GLY HA2 1 1
10 14176 1 1 58 GLY HA3 H 0.726 -15.153 4.687 1.00 . A A . 58 GLY HA3 1 1
10 14177 1 1 58 GLY N N 1.005 -13.093 4.683 1.00 . A A . 58 GLY N 1 1
10 14178 1 1 58 GLY O O -1.223 -13.545 3.064 1.00 . A A . 58 GLY O 1 1
10 14179 1 1 59 SER C C -0.995 -14.710 -0.159 1.00 . A A . 59 SER C 1 1
10 14180 1 1 59 SER CA C -1.331 -15.637 1.027 1.00 . A A . 59 SER CA 1 1
10 14181 1 1 59 SER CB C -2.815 -15.485 1.474 1.00 . A A . 59 SER CB 1 1
10 14182 1 1 59 SER H H 0.338 -16.129 2.234 1.00 . A A . 59 SER H 1 1
10 14183 1 1 59 SER HA H -1.188 -16.660 0.689 1.00 . A A . 59 SER HA 1 1
10 14184 1 1 59 SER HB2 H -3.027 -16.171 2.285 1.00 . A A . 59 SER HB2 1 1
10 14185 1 1 59 SER HB3 H -2.986 -14.472 1.815 1.00 . A A . 59 SER HB3 1 1
10 14186 1 1 59 SER HG H -4.286 -14.995 0.275 1.00 . A A . 59 SER HG 1 1
10 14187 1 1 59 SER N N -0.361 -15.446 2.131 1.00 . A A . 59 SER N 1 1
10 14188 1 1 59 SER O O -0.777 -15.186 -1.283 1.00 . A A . 59 SER O 1 1
10 14189 1 1 59 SER OG O -3.711 -15.757 0.410 1.00 . A A . 59 SER OG 1 1
10 14190 1 1 60 CYS C C 0.960 -12.619 -1.288 1.00 . A A . 60 CYS C 1 1
10 14191 1 1 60 CYS CA C -0.508 -12.388 -0.885 1.00 . A A . 60 CYS CA 1 1
10 14192 1 1 60 CYS CB C -0.693 -10.983 -0.292 1.00 . A A . 60 CYS CB 1 1
10 14193 1 1 60 CYS H H -1.208 -13.086 0.993 1.00 . A A . 60 CYS H 1 1
10 14194 1 1 60 CYS HA H -1.141 -12.487 -1.762 1.00 . A A . 60 CYS HA 1 1
10 14195 1 1 60 CYS HB2 H -0.035 -10.853 0.559 1.00 . A A . 60 CYS HB2 1 1
10 14196 1 1 60 CYS HB3 H -0.463 -10.235 -1.041 1.00 . A A . 60 CYS HB3 1 1
10 14197 1 1 60 CYS HG H -2.901 -11.862 0.600 1.00 . A A . 60 CYS HG 1 1
10 14198 1 1 60 CYS N N -0.942 -13.395 0.101 1.00 . A A . 60 CYS N 1 1
10 14199 1 1 60 CYS O O 1.320 -12.519 -2.467 1.00 . A A . 60 CYS O 1 1
10 14200 1 1 60 CYS SG S -2.376 -10.690 0.277 1.00 . A A . 60 CYS SG 1 1
10 14201 1 1 61 THR C C 3.511 -14.637 -1.020 1.00 . A A . 61 THR C 1 1
10 14202 1 1 61 THR CA C 3.223 -13.222 -0.466 1.00 . A A . 61 THR CA 1 1
10 14203 1 1 61 THR CB C 3.990 -13.006 0.879 1.00 . A A . 61 THR CB 1 1
10 14204 1 1 61 THR CG2 C 3.942 -11.537 1.326 1.00 . A A . 61 THR CG2 1 1
10 14205 1 1 61 THR H H 1.410 -13.050 0.618 1.00 . A A . 61 THR H 1 1
10 14206 1 1 61 THR HA H 3.601 -12.493 -1.181 1.00 . A A . 61 THR HA 1 1
10 14207 1 1 61 THR HB H 5.030 -13.283 0.735 1.00 . A A . 61 THR HB 1 1
10 14208 1 1 61 THR HG1 H 3.987 -13.792 2.696 1.00 . A A . 61 THR HG1 1 1
10 14209 1 1 61 THR HG21 H 2.911 -11.235 1.471 1.00 . A A . 61 THR HG21 1 1
10 14210 1 1 61 THR HG22 H 4.395 -10.906 0.570 1.00 . A A . 61 THR HG22 1 1
10 14211 1 1 61 THR HG23 H 4.480 -11.417 2.256 1.00 . A A . 61 THR HG23 1 1
10 14212 1 1 61 THR N N 1.784 -12.968 -0.285 1.00 . A A . 61 THR N 1 1
10 14213 1 1 61 THR O O 4.648 -14.921 -1.419 1.00 . A A . 61 THR O 1 1
10 14214 1 1 61 THR OG1 O 3.431 -13.836 1.907 1.00 . A A . 61 THR OG1 1 1
10 14215 1 1 62 SER C C 2.839 -16.870 -3.112 1.00 . A A . 62 SER C 1 1
10 14216 1 1 62 SER CA C 2.598 -16.887 -1.585 1.00 . A A . 62 SER CA 1 1
10 14217 1 1 62 SER CB C 1.329 -17.707 -1.252 1.00 . A A . 62 SER CB 1 1
10 14218 1 1 62 SER H H 1.615 -15.232 -0.686 1.00 . A A . 62 SER H 1 1
10 14219 1 1 62 SER HA H 3.452 -17.359 -1.104 1.00 . A A . 62 SER HA 1 1
10 14220 1 1 62 SER HB2 H 0.465 -17.239 -1.710 1.00 . A A . 62 SER HB2 1 1
10 14221 1 1 62 SER HB3 H 1.430 -18.718 -1.628 1.00 . A A . 62 SER HB3 1 1
10 14222 1 1 62 SER HG H 0.557 -18.530 0.349 1.00 . A A . 62 SER HG 1 1
10 14223 1 1 62 SER N N 2.479 -15.516 -1.041 1.00 . A A . 62 SER N 1 1
10 14224 1 1 62 SER O O 3.486 -17.775 -3.653 1.00 . A A . 62 SER O 1 1
10 14225 1 1 62 SER OG O 1.113 -17.767 0.145 1.00 . A A . 62 SER OG 1 1
10 14226 1 1 63 CYS C C 3.134 -14.312 -5.574 1.00 . A A . 63 CYS C 1 1
10 14227 1 1 63 CYS CA C 2.447 -15.659 -5.248 1.00 . A A . 63 CYS CA 1 1
10 14228 1 1 63 CYS CB C 1.048 -15.748 -5.904 1.00 . A A . 63 CYS CB 1 1
10 14229 1 1 63 CYS H H 1.841 -15.136 -3.285 1.00 . A A . 63 CYS H 1 1
10 14230 1 1 63 CYS HA H 3.060 -16.469 -5.632 1.00 . A A . 63 CYS HA 1 1
10 14231 1 1 63 CYS HB2 H 0.404 -14.990 -5.479 1.00 . A A . 63 CYS HB2 1 1
10 14232 1 1 63 CYS HB3 H 1.132 -15.586 -6.971 1.00 . A A . 63 CYS HB3 1 1
10 14233 1 1 63 CYS HG H -0.934 -17.318 -6.322 1.00 . A A . 63 CYS HG 1 1
10 14234 1 1 63 CYS N N 2.321 -15.827 -3.791 1.00 . A A . 63 CYS N 1 1
10 14235 1 1 63 CYS O O 2.639 -13.262 -5.146 1.00 . A A . 63 CYS O 1 1
10 14236 1 1 63 CYS SG S 0.224 -17.344 -5.666 1.00 . A A . 63 CYS SG 1 1
10 14237 1 1 64 PRO C C 4.035 -12.182 -7.598 1.00 . A A . 64 PRO C 1 1
10 14238 1 1 64 PRO CA C 4.981 -13.091 -6.798 1.00 . A A . 64 PRO CA 1 1
10 14239 1 1 64 PRO CB C 6.123 -13.636 -7.696 1.00 . A A . 64 PRO CB 1 1
10 14240 1 1 64 PRO CD C 5.078 -15.551 -6.696 1.00 . A A . 64 PRO CD 1 1
10 14241 1 1 64 PRO CG C 6.416 -15.001 -7.152 1.00 . A A . 64 PRO CG 1 1
10 14242 1 1 64 PRO HA H 5.400 -12.530 -5.965 1.00 . A A . 64 PRO HA 1 1
10 14243 1 1 64 PRO HB2 H 5.800 -13.691 -8.738 1.00 . A A . 64 PRO HB2 1 1
10 14244 1 1 64 PRO HB3 H 7.002 -13.004 -7.619 1.00 . A A . 64 PRO HB3 1 1
10 14245 1 1 64 PRO HD2 H 4.583 -16.081 -7.502 1.00 . A A . 64 PRO HD2 1 1
10 14246 1 1 64 PRO HD3 H 5.206 -16.212 -5.844 1.00 . A A . 64 PRO HD3 1 1
10 14247 1 1 64 PRO HG2 H 6.856 -15.630 -7.924 1.00 . A A . 64 PRO HG2 1 1
10 14248 1 1 64 PRO HG3 H 7.094 -14.929 -6.307 1.00 . A A . 64 PRO HG3 1 1
10 14249 1 1 64 PRO N N 4.303 -14.328 -6.313 1.00 . A A . 64 PRO N 1 1
10 14250 1 1 64 PRO O O 4.071 -10.962 -7.456 1.00 . A A . 64 PRO O 1 1
10 14251 1 1 65 SER C C 1.158 -11.364 -8.406 1.00 . A A . 65 SER C 1 1
10 14252 1 1 65 SER CA C 2.186 -12.136 -9.255 1.00 . A A . 65 SER CA 1 1
10 14253 1 1 65 SER CB C 1.481 -13.168 -10.162 1.00 . A A . 65 SER CB 1 1
10 14254 1 1 65 SER H H 3.212 -13.796 -8.447 1.00 . A A . 65 SER H 1 1
10 14255 1 1 65 SER HA H 2.722 -11.430 -9.886 1.00 . A A . 65 SER HA 1 1
10 14256 1 1 65 SER HB2 H 0.660 -12.696 -10.689 1.00 . A A . 65 SER HB2 1 1
10 14257 1 1 65 SER HB3 H 2.187 -13.560 -10.884 1.00 . A A . 65 SER HB3 1 1
10 14258 1 1 65 SER HG H 1.555 -15.015 -9.476 1.00 . A A . 65 SER HG 1 1
10 14259 1 1 65 SER N N 3.177 -12.818 -8.412 1.00 . A A . 65 SER N 1 1
10 14260 1 1 65 SER O O 0.725 -10.281 -8.800 1.00 . A A . 65 SER O 1 1
10 14261 1 1 65 SER OG O 0.967 -14.251 -9.396 1.00 . A A . 65 SER OG 1 1
10 14262 1 1 66 SER C C 0.488 -10.106 -5.593 1.00 . A A . 66 SER C 1 1
10 14263 1 1 66 SER CA C -0.165 -11.302 -6.307 1.00 . A A . 66 SER CA 1 1
10 14264 1 1 66 SER CB C -0.693 -12.337 -5.295 1.00 . A A . 66 SER CB 1 1
10 14265 1 1 66 SER H H 1.146 -12.813 -7.014 1.00 . A A . 66 SER H 1 1
10 14266 1 1 66 SER HA H -1.006 -10.933 -6.891 1.00 . A A . 66 SER HA 1 1
10 14267 1 1 66 SER HB2 H 0.128 -12.733 -4.712 1.00 . A A . 66 SER HB2 1 1
10 14268 1 1 66 SER HB3 H -1.414 -11.867 -4.636 1.00 . A A . 66 SER HB3 1 1
10 14269 1 1 66 SER HG H -1.836 -13.058 -6.704 1.00 . A A . 66 SER HG 1 1
10 14270 1 1 66 SER N N 0.778 -11.936 -7.244 1.00 . A A . 66 SER N 1 1
10 14271 1 1 66 SER O O -0.189 -9.115 -5.315 1.00 . A A . 66 SER O 1 1
10 14272 1 1 66 SER OG O -1.334 -13.409 -5.966 1.00 . A A . 66 SER OG 1 1
10 14273 1 1 67 ILE C C 2.621 -7.919 -5.730 1.00 . A A . 67 ILE C 1 1
10 14274 1 1 67 ILE CA C 2.611 -9.106 -4.750 1.00 . A A . 67 ILE CA 1 1
10 14275 1 1 67 ILE CB C 4.090 -9.571 -4.431 1.00 . A A . 67 ILE CB 1 1
10 14276 1 1 67 ILE CD1 C 5.442 -11.260 -2.980 1.00 . A A . 67 ILE CD1 1 1
10 14277 1 1 67 ILE CG1 C 4.081 -10.668 -3.315 1.00 . A A . 67 ILE CG1 1 1
10 14278 1 1 67 ILE CG2 C 5.020 -8.381 -4.047 1.00 . A A . 67 ILE CG2 1 1
10 14279 1 1 67 ILE H H 2.251 -11.072 -5.470 1.00 . A A . 67 ILE H 1 1
10 14280 1 1 67 ILE HA H 2.144 -8.787 -3.817 1.00 . A A . 67 ILE HA 1 1
10 14281 1 1 67 ILE HB H 4.492 -10.014 -5.339 1.00 . A A . 67 ILE HB 1 1
10 14282 1 1 67 ILE HD11 H 5.320 -12.037 -2.241 1.00 . A A . 67 ILE HD11 1 1
10 14283 1 1 67 ILE HD12 H 6.088 -10.488 -2.582 1.00 . A A . 67 ILE HD12 1 1
10 14284 1 1 67 ILE HD13 H 5.887 -11.680 -3.871 1.00 . A A . 67 ILE HD13 1 1
10 14285 1 1 67 ILE HG12 H 3.680 -10.249 -2.400 1.00 . A A . 67 ILE HG12 1 1
10 14286 1 1 67 ILE HG13 H 3.442 -11.486 -3.629 1.00 . A A . 67 ILE HG13 1 1
10 14287 1 1 67 ILE HG21 H 5.057 -7.669 -4.862 1.00 . A A . 67 ILE HG21 1 1
10 14288 1 1 67 ILE HG22 H 6.021 -8.740 -3.849 1.00 . A A . 67 ILE HG22 1 1
10 14289 1 1 67 ILE HG23 H 4.639 -7.886 -3.161 1.00 . A A . 67 ILE HG23 1 1
10 14290 1 1 67 ILE N N 1.806 -10.215 -5.308 1.00 . A A . 67 ILE N 1 1
10 14291 1 1 67 ILE O O 2.393 -6.780 -5.326 1.00 . A A . 67 ILE O 1 1
10 14292 1 1 68 ILE C C 1.538 -6.523 -8.267 1.00 . A A . 68 ILE C 1 1
10 14293 1 1 68 ILE CA C 2.903 -7.228 -8.110 1.00 . A A . 68 ILE CA 1 1
10 14294 1 1 68 ILE CB C 3.341 -7.916 -9.465 1.00 . A A . 68 ILE CB 1 1
10 14295 1 1 68 ILE CD1 C 5.265 -9.329 -10.521 1.00 . A A . 68 ILE CD1 1 1
10 14296 1 1 68 ILE CG1 C 4.792 -8.495 -9.337 1.00 . A A . 68 ILE CG1 1 1
10 14297 1 1 68 ILE CG2 C 3.233 -6.953 -10.676 1.00 . A A . 68 ILE CG2 1 1
10 14298 1 1 68 ILE H H 3.004 -9.161 -7.252 1.00 . A A . 68 ILE H 1 1
10 14299 1 1 68 ILE HA H 3.653 -6.485 -7.850 1.00 . A A . 68 ILE HA 1 1
10 14300 1 1 68 ILE HB H 2.655 -8.742 -9.644 1.00 . A A . 68 ILE HB 1 1
10 14301 1 1 68 ILE HD11 H 4.588 -10.158 -10.682 1.00 . A A . 68 ILE HD11 1 1
10 14302 1 1 68 ILE HD12 H 6.254 -9.712 -10.314 1.00 . A A . 68 ILE HD12 1 1
10 14303 1 1 68 ILE HD13 H 5.303 -8.717 -11.412 1.00 . A A . 68 ILE HD13 1 1
10 14304 1 1 68 ILE HG12 H 5.493 -7.680 -9.221 1.00 . A A . 68 ILE HG12 1 1
10 14305 1 1 68 ILE HG13 H 4.843 -9.123 -8.457 1.00 . A A . 68 ILE HG13 1 1
10 14306 1 1 68 ILE HG21 H 3.881 -6.099 -10.526 1.00 . A A . 68 ILE HG21 1 1
10 14307 1 1 68 ILE HG22 H 2.212 -6.609 -10.781 1.00 . A A . 68 ILE HG22 1 1
10 14308 1 1 68 ILE HG23 H 3.523 -7.468 -11.584 1.00 . A A . 68 ILE HG23 1 1
10 14309 1 1 68 ILE N N 2.858 -8.223 -7.021 1.00 . A A . 68 ILE N 1 1
10 14310 1 1 68 ILE O O 1.472 -5.296 -8.196 1.00 . A A . 68 ILE O 1 1
10 14311 1 1 69 THR C C -1.381 -5.927 -7.496 1.00 . A A . 69 THR C 1 1
10 14312 1 1 69 THR CA C -0.910 -6.822 -8.665 1.00 . A A . 69 THR CA 1 1
10 14313 1 1 69 THR CB C -1.921 -8.007 -8.868 1.00 . A A . 69 THR CB 1 1
10 14314 1 1 69 THR CG2 C -3.346 -7.525 -9.194 1.00 . A A . 69 THR CG2 1 1
10 14315 1 1 69 THR H H 0.596 -8.288 -8.402 1.00 . A A . 69 THR H 1 1
10 14316 1 1 69 THR HA H -0.897 -6.234 -9.577 1.00 . A A . 69 THR HA 1 1
10 14317 1 1 69 THR HB H -1.954 -8.595 -7.956 1.00 . A A . 69 THR HB 1 1
10 14318 1 1 69 THR HG1 H -1.110 -9.668 -9.562 1.00 . A A . 69 THR HG1 1 1
10 14319 1 1 69 THR HG21 H -3.722 -6.917 -8.380 1.00 . A A . 69 THR HG21 1 1
10 14320 1 1 69 THR HG22 H -3.998 -8.377 -9.330 1.00 . A A . 69 THR HG22 1 1
10 14321 1 1 69 THR HG23 H -3.335 -6.937 -10.103 1.00 . A A . 69 THR HG23 1 1
10 14322 1 1 69 THR N N 0.463 -7.322 -8.437 1.00 . A A . 69 THR N 1 1
10 14323 1 1 69 THR O O -1.930 -4.842 -7.725 1.00 . A A . 69 THR O 1 1
10 14324 1 1 69 THR OG1 O -1.467 -8.857 -9.934 1.00 . A A . 69 THR OG1 1 1
10 14325 1 1 70 LEU C C -0.752 -4.325 -4.934 1.00 . A A . 70 LEU C 1 1
10 14326 1 1 70 LEU CA C -1.506 -5.664 -5.025 1.00 . A A . 70 LEU CA 1 1
10 14327 1 1 70 LEU CB C -1.224 -6.538 -3.772 1.00 . A A . 70 LEU CB 1 1
10 14328 1 1 70 LEU CD1 C -3.029 -5.436 -2.313 1.00 . A A . 70 LEU CD1 1 1
10 14329 1 1 70 LEU CD2 C -1.220 -6.877 -1.232 1.00 . A A . 70 LEU CD2 1 1
10 14330 1 1 70 LEU CG C -1.561 -5.903 -2.382 1.00 . A A . 70 LEU CG 1 1
10 14331 1 1 70 LEU H H -0.670 -7.253 -6.155 1.00 . A A . 70 LEU H 1 1
10 14332 1 1 70 LEU HA H -2.572 -5.464 -5.076 1.00 . A A . 70 LEU HA 1 1
10 14333 1 1 70 LEU HB2 H -1.794 -7.458 -3.874 1.00 . A A . 70 LEU HB2 1 1
10 14334 1 1 70 LEU HB3 H -0.171 -6.800 -3.777 1.00 . A A . 70 LEU HB3 1 1
10 14335 1 1 70 LEU HD11 H -3.695 -6.277 -2.463 1.00 . A A . 70 LEU HD11 1 1
10 14336 1 1 70 LEU HD12 H -3.210 -4.695 -3.081 1.00 . A A . 70 LEU HD12 1 1
10 14337 1 1 70 LEU HD13 H -3.224 -4.990 -1.346 1.00 . A A . 70 LEU HD13 1 1
10 14338 1 1 70 LEU HD21 H -1.432 -6.406 -0.282 1.00 . A A . 70 LEU HD21 1 1
10 14339 1 1 70 LEU HD22 H -0.168 -7.128 -1.272 1.00 . A A . 70 LEU HD22 1 1
10 14340 1 1 70 LEU HD23 H -1.808 -7.781 -1.324 1.00 . A A . 70 LEU HD23 1 1
10 14341 1 1 70 LEU HG H -0.945 -5.021 -2.250 1.00 . A A . 70 LEU HG 1 1
10 14342 1 1 70 LEU N N -1.129 -6.391 -6.253 1.00 . A A . 70 LEU N 1 1
10 14343 1 1 70 LEU O O -1.369 -3.276 -4.749 1.00 . A A . 70 LEU O 1 1
10 14344 1 1 71 LYS C C 1.055 -2.162 -6.123 1.00 . A A . 71 LYS C 1 1
10 14345 1 1 71 LYS CA C 1.487 -3.224 -5.089 1.00 . A A . 71 LYS CA 1 1
10 14346 1 1 71 LYS CB C 2.947 -3.731 -5.329 1.00 . A A . 71 LYS CB 1 1
10 14347 1 1 71 LYS CD C 4.335 -2.142 -6.872 1.00 . A A . 71 LYS CD 1 1
10 14348 1 1 71 LYS CE C 4.746 -3.262 -7.843 1.00 . A A . 71 LYS CE 1 1
10 14349 1 1 71 LYS CG C 4.073 -2.664 -5.429 1.00 . A A . 71 LYS CG 1 1
10 14350 1 1 71 LYS H H 0.978 -5.273 -5.270 1.00 . A A . 71 LYS H 1 1
10 14351 1 1 71 LYS HA H 1.432 -2.785 -4.098 1.00 . A A . 71 LYS HA 1 1
10 14352 1 1 71 LYS HB2 H 3.205 -4.396 -4.511 1.00 . A A . 71 LYS HB2 1 1
10 14353 1 1 71 LYS HB3 H 2.955 -4.320 -6.242 1.00 . A A . 71 LYS HB3 1 1
10 14354 1 1 71 LYS HD2 H 3.433 -1.672 -7.248 1.00 . A A . 71 LYS HD2 1 1
10 14355 1 1 71 LYS HD3 H 5.129 -1.401 -6.834 1.00 . A A . 71 LYS HD3 1 1
10 14356 1 1 71 LYS HE2 H 5.654 -3.724 -7.485 1.00 . A A . 71 LYS HE2 1 1
10 14357 1 1 71 LYS HE3 H 3.959 -4.006 -7.886 1.00 . A A . 71 LYS HE3 1 1
10 14358 1 1 71 LYS HG2 H 3.800 -1.820 -4.808 1.00 . A A . 71 LYS HG2 1 1
10 14359 1 1 71 LYS HG3 H 4.996 -3.091 -5.042 1.00 . A A . 71 LYS HG3 1 1
10 14360 1 1 71 LYS HZ1 H 4.129 -2.317 -9.597 1.00 . A A . 71 LYS HZ1 1 1
10 14361 1 1 71 LYS HZ2 H 5.275 -3.537 -9.836 1.00 . A A . 71 LYS HZ2 1 1
10 14362 1 1 71 LYS HZ3 H 5.748 -2.043 -9.204 1.00 . A A . 71 LYS HZ3 1 1
10 14363 1 1 71 LYS N N 0.581 -4.393 -5.113 1.00 . A A . 71 LYS N 1 1
10 14364 1 1 71 LYS NZ N 4.992 -2.754 -9.214 1.00 . A A . 71 LYS NZ 1 1
10 14365 1 1 71 LYS O O 1.140 -0.965 -5.851 1.00 . A A . 71 LYS O 1 1
10 14366 1 1 72 ASN C C -1.230 -1.081 -8.028 1.00 . A A . 72 ASN C 1 1
10 14367 1 1 72 ASN CA C 0.096 -1.760 -8.392 1.00 . A A . 72 ASN CA 1 1
10 14368 1 1 72 ASN CB C -0.054 -2.563 -9.715 1.00 . A A . 72 ASN CB 1 1
10 14369 1 1 72 ASN CG C 1.286 -3.002 -10.303 1.00 . A A . 72 ASN CG 1 1
10 14370 1 1 72 ASN H H 0.579 -3.593 -7.436 1.00 . A A . 72 ASN H 1 1
10 14371 1 1 72 ASN HA H 0.837 -0.984 -8.547 1.00 . A A . 72 ASN HA 1 1
10 14372 1 1 72 ASN HB2 H -0.648 -3.448 -9.525 1.00 . A A . 72 ASN HB2 1 1
10 14373 1 1 72 ASN HB3 H -0.560 -1.954 -10.457 1.00 . A A . 72 ASN HB3 1 1
10 14374 1 1 72 ASN HD21 H 0.465 -4.659 -11.022 1.00 . A A . 72 ASN HD21 1 1
10 14375 1 1 72 ASN HD22 H 2.151 -4.450 -11.344 1.00 . A A . 72 ASN HD22 1 1
10 14376 1 1 72 ASN N N 0.587 -2.627 -7.297 1.00 . A A . 72 ASN N 1 1
10 14377 1 1 72 ASN ND2 N 1.303 -4.153 -10.955 1.00 . A A . 72 ASN ND2 1 1
10 14378 1 1 72 ASN O O -1.407 0.103 -8.309 1.00 . A A . 72 ASN O 1 1
10 14379 1 1 72 ASN OD1 O 2.296 -2.313 -10.165 1.00 . A A . 72 ASN OD1 1 1
10 14380 1 1 73 GLY C C -3.285 -0.175 -5.941 1.00 . A A . 73 GLY C 1 1
10 14381 1 1 73 GLY CA C -3.441 -1.295 -6.964 1.00 . A A . 73 GLY CA 1 1
10 14382 1 1 73 GLY H H -1.929 -2.766 -7.196 1.00 . A A . 73 GLY H 1 1
10 14383 1 1 73 GLY HA2 H -3.976 -0.926 -7.832 1.00 . A A . 73 GLY HA2 1 1
10 14384 1 1 73 GLY HA3 H -4.012 -2.099 -6.522 1.00 . A A . 73 GLY HA3 1 1
10 14385 1 1 73 GLY N N -2.143 -1.832 -7.390 1.00 . A A . 73 GLY N 1 1
10 14386 1 1 73 GLY O O -3.902 0.899 -6.063 1.00 . A A . 73 GLY O 1 1
10 14387 1 1 74 ILE C C -1.333 1.750 -4.552 1.00 . A A . 74 ILE C 1 1
10 14388 1 1 74 ILE CA C -2.024 0.530 -3.917 1.00 . A A . 74 ILE CA 1 1
10 14389 1 1 74 ILE CB C -1.054 -0.132 -2.860 1.00 . A A . 74 ILE CB 1 1
10 14390 1 1 74 ILE CD1 C -0.769 -2.208 -1.311 1.00 . A A . 74 ILE CD1 1 1
10 14391 1 1 74 ILE CG1 C -1.702 -1.400 -2.213 1.00 . A A . 74 ILE CG1 1 1
10 14392 1 1 74 ILE CG2 C -0.640 0.889 -1.778 1.00 . A A . 74 ILE CG2 1 1
10 14393 1 1 74 ILE H H -1.991 -1.317 -4.933 1.00 . A A . 74 ILE H 1 1
10 14394 1 1 74 ILE HA H -2.927 0.857 -3.406 1.00 . A A . 74 ILE HA 1 1
10 14395 1 1 74 ILE HB H -0.150 -0.437 -3.388 1.00 . A A . 74 ILE HB 1 1
10 14396 1 1 74 ILE HD11 H -1.288 -3.089 -0.958 1.00 . A A . 74 ILE HD11 1 1
10 14397 1 1 74 ILE HD12 H -0.468 -1.608 -0.462 1.00 . A A . 74 ILE HD12 1 1
10 14398 1 1 74 ILE HD13 H 0.107 -2.510 -1.867 1.00 . A A . 74 ILE HD13 1 1
10 14399 1 1 74 ILE HG12 H -2.555 -1.107 -1.615 1.00 . A A . 74 ILE HG12 1 1
10 14400 1 1 74 ILE HG13 H -2.044 -2.064 -2.999 1.00 . A A . 74 ILE HG13 1 1
10 14401 1 1 74 ILE HG21 H -0.132 1.727 -2.241 1.00 . A A . 74 ILE HG21 1 1
10 14402 1 1 74 ILE HG22 H 0.029 0.425 -1.069 1.00 . A A . 74 ILE HG22 1 1
10 14403 1 1 74 ILE HG23 H -1.517 1.252 -1.255 1.00 . A A . 74 ILE HG23 1 1
10 14404 1 1 74 ILE N N -2.408 -0.434 -4.956 1.00 . A A . 74 ILE N 1 1
10 14405 1 1 74 ILE O O -1.605 2.889 -4.172 1.00 . A A . 74 ILE O 1 1
10 14406 1 1 75 GLN C C -0.604 3.529 -6.897 1.00 . A A . 75 GLN C 1 1
10 14407 1 1 75 GLN CA C 0.335 2.503 -6.241 1.00 . A A . 75 GLN CA 1 1
10 14408 1 1 75 GLN CB C 1.263 1.847 -7.298 1.00 . A A . 75 GLN CB 1 1
10 14409 1 1 75 GLN CD C 2.962 2.194 -9.184 1.00 . A A . 75 GLN CD 1 1
10 14410 1 1 75 GLN CG C 2.172 2.836 -8.049 1.00 . A A . 75 GLN CG 1 1
10 14411 1 1 75 GLN H H -0.293 0.540 -5.771 1.00 . A A . 75 GLN H 1 1
10 14412 1 1 75 GLN HA H 0.954 3.013 -5.512 1.00 . A A . 75 GLN HA 1 1
10 14413 1 1 75 GLN HB2 H 1.897 1.120 -6.796 1.00 . A A . 75 GLN HB2 1 1
10 14414 1 1 75 GLN HB3 H 0.648 1.321 -8.024 1.00 . A A . 75 GLN HB3 1 1
10 14415 1 1 75 GLN HE21 H 4.449 1.752 -7.951 1.00 . A A . 75 GLN HE21 1 1
10 14416 1 1 75 GLN HE22 H 4.672 1.293 -9.598 1.00 . A A . 75 GLN HE22 1 1
10 14417 1 1 75 GLN HG2 H 1.557 3.625 -8.464 1.00 . A A . 75 GLN HG2 1 1
10 14418 1 1 75 GLN HG3 H 2.869 3.273 -7.343 1.00 . A A . 75 GLN HG3 1 1
10 14419 1 1 75 GLN N N -0.438 1.474 -5.525 1.00 . A A . 75 GLN N 1 1
10 14420 1 1 75 GLN NE2 N 4.144 1.694 -8.879 1.00 . A A . 75 GLN NE2 1 1
10 14421 1 1 75 GLN O O -0.578 4.697 -6.530 1.00 . A A . 75 GLN O 1 1
10 14422 1 1 75 GLN OE1 O 2.509 2.147 -10.326 1.00 . A A . 75 GLN OE1 1 1
10 14423 1 1 76 ASN C C -3.377 4.679 -7.646 1.00 . A A . 76 ASN C 1 1
10 14424 1 1 76 ASN CA C -2.413 3.912 -8.578 1.00 . A A . 76 ASN CA 1 1
10 14425 1 1 76 ASN CB C -3.223 3.093 -9.627 1.00 . A A . 76 ASN CB 1 1
10 14426 1 1 76 ASN CG C -2.363 2.574 -10.782 1.00 . A A . 76 ASN CG 1 1
10 14427 1 1 76 ASN H H -1.499 2.091 -7.974 1.00 . A A . 76 ASN H 1 1
10 14428 1 1 76 ASN HA H -1.811 4.643 -9.110 1.00 . A A . 76 ASN HA 1 1
10 14429 1 1 76 ASN HB2 H -3.685 2.244 -9.135 1.00 . A A . 76 ASN HB2 1 1
10 14430 1 1 76 ASN HB3 H -4.007 3.718 -10.047 1.00 . A A . 76 ASN HB3 1 1
10 14431 1 1 76 ASN HD21 H -2.292 0.753 -9.998 1.00 . A A . 76 ASN HD21 1 1
10 14432 1 1 76 ASN HD22 H -1.446 0.960 -11.486 1.00 . A A . 76 ASN HD22 1 1
10 14433 1 1 76 ASN N N -1.477 3.052 -7.815 1.00 . A A . 76 ASN N 1 1
10 14434 1 1 76 ASN ND2 N -1.998 1.301 -10.752 1.00 . A A . 76 ASN ND2 1 1
10 14435 1 1 76 ASN O O -3.708 5.840 -7.922 1.00 . A A . 76 ASN O 1 1
10 14436 1 1 76 ASN OD1 O -2.065 3.311 -11.718 1.00 . A A . 76 ASN OD1 1 1
10 14437 1 1 77 MET C C -3.958 5.887 -4.931 1.00 . A A . 77 MET C 1 1
10 14438 1 1 77 MET CA C -4.670 4.649 -5.518 1.00 . A A . 77 MET CA 1 1
10 14439 1 1 77 MET CB C -4.991 3.645 -4.379 1.00 . A A . 77 MET CB 1 1
10 14440 1 1 77 MET CE C -4.120 3.089 -1.330 1.00 . A A . 77 MET CE 1 1
10 14441 1 1 77 MET CG C -5.819 4.228 -3.213 1.00 . A A . 77 MET CG 1 1
10 14442 1 1 77 MET H H -3.535 3.081 -6.414 1.00 . A A . 77 MET H 1 1
10 14443 1 1 77 MET HA H -5.597 4.960 -5.995 1.00 . A A . 77 MET HA 1 1
10 14444 1 1 77 MET HB2 H -5.536 2.805 -4.798 1.00 . A A . 77 MET HB2 1 1
10 14445 1 1 77 MET HB3 H -4.054 3.273 -3.975 1.00 . A A . 77 MET HB3 1 1
10 14446 1 1 77 MET HE1 H -3.771 4.090 -1.126 1.00 . A A . 77 MET HE1 1 1
10 14447 1 1 77 MET HE2 H -3.550 2.667 -2.145 1.00 . A A . 77 MET HE2 1 1
10 14448 1 1 77 MET HE3 H -3.992 2.479 -0.448 1.00 . A A . 77 MET HE3 1 1
10 14449 1 1 77 MET HG2 H -5.397 5.180 -2.911 1.00 . A A . 77 MET HG2 1 1
10 14450 1 1 77 MET HG3 H -6.837 4.386 -3.547 1.00 . A A . 77 MET HG3 1 1
10 14451 1 1 77 MET N N -3.813 4.018 -6.545 1.00 . A A . 77 MET N 1 1
10 14452 1 1 77 MET O O -4.456 7.007 -5.039 1.00 . A A . 77 MET O 1 1
10 14453 1 1 77 MET SD S -5.860 3.140 -1.773 1.00 . A A . 77 MET SD 1 1
10 14454 1 1 78 LEU C C -1.504 7.789 -4.693 1.00 . A A . 78 LEU C 1 1
10 14455 1 1 78 LEU CA C -1.950 6.700 -3.701 1.00 . A A . 78 LEU CA 1 1
10 14456 1 1 78 LEU CB C -0.710 6.067 -3.015 1.00 . A A . 78 LEU CB 1 1
10 14457 1 1 78 LEU CD1 C 0.293 4.387 -1.370 1.00 . A A . 78 LEU CD1 1 1
10 14458 1 1 78 LEU CD2 C -1.675 5.816 -0.660 1.00 . A A . 78 LEU CD2 1 1
10 14459 1 1 78 LEU CG C -0.991 5.089 -1.835 1.00 . A A . 78 LEU CG 1 1
10 14460 1 1 78 LEU H H -2.387 4.752 -4.406 1.00 . A A . 78 LEU H 1 1
10 14461 1 1 78 LEU HA H -2.571 7.160 -2.935 1.00 . A A . 78 LEU HA 1 1
10 14462 1 1 78 LEU HB2 H -0.145 5.531 -3.770 1.00 . A A . 78 LEU HB2 1 1
10 14463 1 1 78 LEU HB3 H -0.083 6.869 -2.635 1.00 . A A . 78 LEU HB3 1 1
10 14464 1 1 78 LEU HD11 H 1.001 5.118 -0.995 1.00 . A A . 78 LEU HD11 1 1
10 14465 1 1 78 LEU HD12 H 0.736 3.854 -2.201 1.00 . A A . 78 LEU HD12 1 1
10 14466 1 1 78 LEU HD13 H 0.057 3.681 -0.586 1.00 . A A . 78 LEU HD13 1 1
10 14467 1 1 78 LEU HD21 H -1.849 5.118 0.151 1.00 . A A . 78 LEU HD21 1 1
10 14468 1 1 78 LEU HD22 H -2.623 6.219 -0.988 1.00 . A A . 78 LEU HD22 1 1
10 14469 1 1 78 LEU HD23 H -1.045 6.624 -0.306 1.00 . A A . 78 LEU HD23 1 1
10 14470 1 1 78 LEU HG H -1.666 4.315 -2.180 1.00 . A A . 78 LEU HG 1 1
10 14471 1 1 78 LEU N N -2.757 5.656 -4.363 1.00 . A A . 78 LEU N 1 1
10 14472 1 1 78 LEU O O -1.381 8.938 -4.314 1.00 . A A . 78 LEU O 1 1
10 14473 1 1 79 GLN C C -1.948 9.244 -7.544 1.00 . A A . 79 GLN C 1 1
10 14474 1 1 79 GLN CA C -0.825 8.323 -7.039 1.00 . A A . 79 GLN CA 1 1
10 14475 1 1 79 GLN CB C -0.216 7.529 -8.224 1.00 . A A . 79 GLN CB 1 1
10 14476 1 1 79 GLN CD C 1.795 6.185 -9.103 1.00 . A A . 79 GLN CD 1 1
10 14477 1 1 79 GLN CG C 1.163 6.918 -7.920 1.00 . A A . 79 GLN CG 1 1
10 14478 1 1 79 GLN H H -1.467 6.478 -6.202 1.00 . A A . 79 GLN H 1 1
10 14479 1 1 79 GLN HA H -0.046 8.948 -6.612 1.00 . A A . 79 GLN HA 1 1
10 14480 1 1 79 GLN HB2 H -0.894 6.725 -8.491 1.00 . A A . 79 GLN HB2 1 1
10 14481 1 1 79 GLN HB3 H -0.109 8.188 -9.082 1.00 . A A . 79 GLN HB3 1 1
10 14482 1 1 79 GLN HE21 H 3.627 6.667 -8.485 1.00 . A A . 79 GLN HE21 1 1
10 14483 1 1 79 GLN HE22 H 3.539 5.721 -9.930 1.00 . A A . 79 GLN HE22 1 1
10 14484 1 1 79 GLN HG2 H 1.828 7.714 -7.615 1.00 . A A . 79 GLN HG2 1 1
10 14485 1 1 79 GLN HG3 H 1.058 6.218 -7.099 1.00 . A A . 79 GLN HG3 1 1
10 14486 1 1 79 GLN N N -1.292 7.406 -5.967 1.00 . A A . 79 GLN N 1 1
10 14487 1 1 79 GLN NE2 N 3.119 6.192 -9.181 1.00 . A A . 79 GLN NE2 1 1
10 14488 1 1 79 GLN O O -1.662 10.309 -8.101 1.00 . A A . 79 GLN O 1 1
10 14489 1 1 79 GLN OE1 O 1.098 5.612 -9.939 1.00 . A A . 79 GLN OE1 1 1
10 14490 1 1 80 PHE C C -4.517 10.838 -6.821 1.00 . A A . 80 PHE C 1 1
10 14491 1 1 80 PHE CA C -4.392 9.607 -7.743 1.00 . A A . 80 PHE CA 1 1
10 14492 1 1 80 PHE CB C -5.673 8.727 -7.679 1.00 . A A . 80 PHE CB 1 1
10 14493 1 1 80 PHE CD1 C -7.309 9.910 -9.245 1.00 . A A . 80 PHE CD1 1 1
10 14494 1 1 80 PHE CD2 C -7.894 9.754 -6.927 1.00 . A A . 80 PHE CD2 1 1
10 14495 1 1 80 PHE CE1 C -8.486 10.591 -9.490 1.00 . A A . 80 PHE CE1 1 1
10 14496 1 1 80 PHE CE2 C -9.068 10.433 -7.175 1.00 . A A . 80 PHE CE2 1 1
10 14497 1 1 80 PHE CG C -6.988 9.479 -7.957 1.00 . A A . 80 PHE CG 1 1
10 14498 1 1 80 PHE CZ C -9.366 10.852 -8.457 1.00 . A A . 80 PHE CZ 1 1
10 14499 1 1 80 PHE H H -3.353 7.933 -6.949 1.00 . A A . 80 PHE H 1 1
10 14500 1 1 80 PHE HA H -4.248 9.945 -8.769 1.00 . A A . 80 PHE HA 1 1
10 14501 1 1 80 PHE HB2 H -5.586 7.928 -8.413 1.00 . A A . 80 PHE HB2 1 1
10 14502 1 1 80 PHE HB3 H -5.736 8.274 -6.695 1.00 . A A . 80 PHE HB3 1 1
10 14503 1 1 80 PHE HD1 H -6.623 9.708 -10.062 1.00 . A A . 80 PHE HD1 1 1
10 14504 1 1 80 PHE HD2 H -7.664 9.427 -5.916 1.00 . A A . 80 PHE HD2 1 1
10 14505 1 1 80 PHE HE1 H -8.719 10.918 -10.493 1.00 . A A . 80 PHE HE1 1 1
10 14506 1 1 80 PHE HE2 H -9.754 10.638 -6.365 1.00 . A A . 80 PHE HE2 1 1
10 14507 1 1 80 PHE HZ H -10.286 11.385 -8.652 1.00 . A A . 80 PHE HZ 1 1
10 14508 1 1 80 PHE N N -3.211 8.814 -7.361 1.00 . A A . 80 PHE N 1 1
10 14509 1 1 80 PHE O O -4.725 11.964 -7.292 1.00 . A A . 80 PHE O 1 1
10 14510 1 1 81 TYR C C -3.208 12.414 -4.262 1.00 . A A . 81 TYR C 1 1
10 14511 1 1 81 TYR CA C -4.524 11.636 -4.471 1.00 . A A . 81 TYR CA 1 1
10 14512 1 1 81 TYR CB C -4.971 10.981 -3.137 1.00 . A A . 81 TYR CB 1 1
10 14513 1 1 81 TYR CD1 C -7.519 10.792 -3.197 1.00 . A A . 81 TYR CD1 1 1
10 14514 1 1 81 TYR CD2 C -6.253 8.780 -3.368 1.00 . A A . 81 TYR CD2 1 1
10 14515 1 1 81 TYR CE1 C -8.688 10.065 -3.285 1.00 . A A . 81 TYR CE1 1 1
10 14516 1 1 81 TYR CE2 C -7.412 8.051 -3.460 1.00 . A A . 81 TYR CE2 1 1
10 14517 1 1 81 TYR CG C -6.274 10.167 -3.234 1.00 . A A . 81 TYR CG 1 1
10 14518 1 1 81 TYR CZ C -8.631 8.694 -3.419 1.00 . A A . 81 TYR CZ 1 1
10 14519 1 1 81 TYR H H -4.111 9.695 -5.226 1.00 . A A . 81 TYR H 1 1
10 14520 1 1 81 TYR HA H -5.299 12.331 -4.802 1.00 . A A . 81 TYR HA 1 1
10 14521 1 1 81 TYR HB2 H -4.184 10.316 -2.792 1.00 . A A . 81 TYR HB2 1 1
10 14522 1 1 81 TYR HB3 H -5.116 11.757 -2.389 1.00 . A A . 81 TYR HB3 1 1
10 14523 1 1 81 TYR HD1 H -7.565 11.871 -3.092 1.00 . A A . 81 TYR HD1 1 1
10 14524 1 1 81 TYR HD2 H -5.298 8.267 -3.393 1.00 . A A . 81 TYR HD2 1 1
10 14525 1 1 81 TYR HE1 H -9.640 10.573 -3.253 1.00 . A A . 81 TYR HE1 1 1
10 14526 1 1 81 TYR HE2 H -7.362 6.973 -3.565 1.00 . A A . 81 TYR HE2 1 1
10 14527 1 1 81 TYR HH H -10.415 8.410 -4.091 1.00 . A A . 81 TYR HH 1 1
10 14528 1 1 81 TYR N N -4.361 10.600 -5.509 1.00 . A A . 81 TYR N 1 1
10 14529 1 1 81 TYR O O -3.217 13.636 -4.052 1.00 . A A . 81 TYR O 1 1
10 14530 1 1 81 TYR OH O -9.793 7.960 -3.508 1.00 . A A . 81 TYR OH 1 1
10 14531 1 1 82 ILE C C 0.228 12.014 -5.159 1.00 . A A . 82 ILE C 1 1
10 14532 1 1 82 ILE CA C -0.743 12.186 -3.967 1.00 . A A . 82 ILE CA 1 1
10 14533 1 1 82 ILE CB C -0.177 11.406 -2.720 1.00 . A A . 82 ILE CB 1 1
10 14534 1 1 82 ILE CD1 C -0.829 10.473 -0.401 1.00 . A A . 82 ILE CD1 1 1
10 14535 1 1 82 ILE CG1 C -1.210 11.385 -1.550 1.00 . A A . 82 ILE CG1 1 1
10 14536 1 1 82 ILE CG2 C 1.179 11.993 -2.259 1.00 . A A . 82 ILE CG2 1 1
10 14537 1 1 82 ILE H H -2.150 10.772 -4.672 1.00 . A A . 82 ILE H 1 1
10 14538 1 1 82 ILE HA H -0.814 13.237 -3.709 1.00 . A A . 82 ILE HA 1 1
10 14539 1 1 82 ILE HB H 0.007 10.380 -3.036 1.00 . A A . 82 ILE HB 1 1
10 14540 1 1 82 ILE HD11 H -0.665 9.468 -0.771 1.00 . A A . 82 ILE HD11 1 1
10 14541 1 1 82 ILE HD12 H -1.625 10.461 0.326 1.00 . A A . 82 ILE HD12 1 1
10 14542 1 1 82 ILE HD13 H 0.076 10.836 0.065 1.00 . A A . 82 ILE HD13 1 1
10 14543 1 1 82 ILE HG12 H -1.329 12.384 -1.149 1.00 . A A . 82 ILE HG12 1 1
10 14544 1 1 82 ILE HG13 H -2.168 11.047 -1.929 1.00 . A A . 82 ILE HG13 1 1
10 14545 1 1 82 ILE HG21 H 1.568 11.417 -1.427 1.00 . A A . 82 ILE HG21 1 1
10 14546 1 1 82 ILE HG22 H 1.050 13.025 -1.950 1.00 . A A . 82 ILE HG22 1 1
10 14547 1 1 82 ILE HG23 H 1.887 11.954 -3.076 1.00 . A A . 82 ILE HG23 1 1
10 14548 1 1 82 ILE N N -2.082 11.684 -4.337 1.00 . A A . 82 ILE N 1 1
10 14549 1 1 82 ILE O O 0.620 10.884 -5.473 1.00 . A A . 82 ILE O 1 1
10 14550 1 1 83 PRO C C 3.085 12.866 -6.424 1.00 . A A . 83 PRO C 1 1
10 14551 1 1 83 PRO CA C 1.639 13.070 -6.940 1.00 . A A . 83 PRO CA 1 1
10 14552 1 1 83 PRO CB C 1.456 14.437 -7.646 1.00 . A A . 83 PRO CB 1 1
10 14553 1 1 83 PRO CD C 0.112 14.515 -5.652 1.00 . A A . 83 PRO CD 1 1
10 14554 1 1 83 PRO CG C 0.982 15.365 -6.564 1.00 . A A . 83 PRO CG 1 1
10 14555 1 1 83 PRO HA H 1.410 12.268 -7.634 1.00 . A A . 83 PRO HA 1 1
10 14556 1 1 83 PRO HB2 H 2.396 14.777 -8.077 1.00 . A A . 83 PRO HB2 1 1
10 14557 1 1 83 PRO HB3 H 0.704 14.359 -8.427 1.00 . A A . 83 PRO HB3 1 1
10 14558 1 1 83 PRO HD2 H 0.223 14.824 -4.617 1.00 . A A . 83 PRO HD2 1 1
10 14559 1 1 83 PRO HD3 H -0.932 14.579 -5.945 1.00 . A A . 83 PRO HD3 1 1
10 14560 1 1 83 PRO HG2 H 1.838 15.769 -6.019 1.00 . A A . 83 PRO HG2 1 1
10 14561 1 1 83 PRO HG3 H 0.402 16.176 -6.991 1.00 . A A . 83 PRO HG3 1 1
10 14562 1 1 83 PRO N N 0.632 13.128 -5.851 1.00 . A A . 83 PRO N 1 1
10 14563 1 1 83 PRO O O 4.006 12.716 -7.221 1.00 . A A . 83 PRO O 1 1
10 14564 1 1 84 GLU C C 4.893 11.079 -4.437 1.00 . A A . 84 GLU C 1 1
10 14565 1 1 84 GLU CA C 4.581 12.594 -4.456 1.00 . A A . 84 GLU CA 1 1
10 14566 1 1 84 GLU CB C 4.646 13.169 -3.008 1.00 . A A . 84 GLU CB 1 1
10 14567 1 1 84 GLU CD C 3.450 15.446 -3.449 1.00 . A A . 84 GLU CD 1 1
10 14568 1 1 84 GLU CG C 4.688 14.717 -2.891 1.00 . A A . 84 GLU CG 1 1
10 14569 1 1 84 GLU H H 2.504 13.064 -4.507 1.00 . A A . 84 GLU H 1 1
10 14570 1 1 84 GLU HA H 5.340 13.087 -5.057 1.00 . A A . 84 GLU HA 1 1
10 14571 1 1 84 GLU HB2 H 3.783 12.813 -2.457 1.00 . A A . 84 GLU HB2 1 1
10 14572 1 1 84 GLU HB3 H 5.537 12.779 -2.523 1.00 . A A . 84 GLU HB3 1 1
10 14573 1 1 84 GLU HG2 H 4.784 14.980 -1.844 1.00 . A A . 84 GLU HG2 1 1
10 14574 1 1 84 GLU HG3 H 5.575 15.071 -3.415 1.00 . A A . 84 GLU HG3 1 1
10 14575 1 1 84 GLU N N 3.271 12.865 -5.087 1.00 . A A . 84 GLU N 1 1
10 14576 1 1 84 GLU O O 6.025 10.688 -4.147 1.00 . A A . 84 GLU O 1 1
10 14577 1 1 84 GLU OE1 O 2.331 15.200 -2.953 1.00 . A A . 84 GLU OE1 1 1
10 14578 1 1 84 GLU OE2 O 3.595 16.268 -4.384 1.00 . A A . 84 GLU OE2 1 1
10 14579 1 1 85 VAL C C 4.603 8.365 -6.162 1.00 . A A . 85 VAL C 1 1
10 14580 1 1 85 VAL CA C 4.079 8.773 -4.773 1.00 . A A . 85 VAL CA 1 1
10 14581 1 1 85 VAL CB C 2.749 8.010 -4.417 1.00 . A A . 85 VAL CB 1 1
10 14582 1 1 85 VAL CG1 C 2.925 6.470 -4.506 1.00 . A A . 85 VAL CG1 1 1
10 14583 1 1 85 VAL CG2 C 2.253 8.425 -3.006 1.00 . A A . 85 VAL CG2 1 1
10 14584 1 1 85 VAL H H 2.999 10.595 -4.908 1.00 . A A . 85 VAL H 1 1
10 14585 1 1 85 VAL HA H 4.826 8.501 -4.020 1.00 . A A . 85 VAL HA 1 1
10 14586 1 1 85 VAL HB H 1.989 8.305 -5.141 1.00 . A A . 85 VAL HB 1 1
10 14587 1 1 85 VAL HG11 H 3.686 6.149 -3.804 1.00 . A A . 85 VAL HG11 1 1
10 14588 1 1 85 VAL HG12 H 3.228 6.190 -5.508 1.00 . A A . 85 VAL HG12 1 1
10 14589 1 1 85 VAL HG13 H 1.989 5.978 -4.270 1.00 . A A . 85 VAL HG13 1 1
10 14590 1 1 85 VAL HG21 H 1.317 7.937 -2.790 1.00 . A A . 85 VAL HG21 1 1
10 14591 1 1 85 VAL HG22 H 2.110 9.498 -2.967 1.00 . A A . 85 VAL HG22 1 1
10 14592 1 1 85 VAL HG23 H 2.983 8.138 -2.259 1.00 . A A . 85 VAL HG23 1 1
10 14593 1 1 85 VAL N N 3.891 10.230 -4.721 1.00 . A A . 85 VAL N 1 1
10 14594 1 1 85 VAL O O 3.869 8.398 -7.151 1.00 . A A . 85 VAL O 1 1
10 14595 1 1 86 GLU C C 6.155 6.000 -7.585 1.00 . A A . 86 GLU C 1 1
10 14596 1 1 86 GLU CA C 6.562 7.473 -7.403 1.00 . A A . 86 GLU CA 1 1
10 14597 1 1 86 GLU CB C 8.106 7.592 -7.262 1.00 . A A . 86 GLU CB 1 1
10 14598 1 1 86 GLU CD C 8.418 9.752 -8.631 1.00 . A A . 86 GLU CD 1 1
10 14599 1 1 86 GLU CG C 8.640 9.044 -7.281 1.00 . A A . 86 GLU CG 1 1
10 14600 1 1 86 GLU H H 6.452 8.219 -5.426 1.00 . A A . 86 GLU H 1 1
10 14601 1 1 86 GLU HA H 6.244 8.037 -8.274 1.00 . A A . 86 GLU HA 1 1
10 14602 1 1 86 GLU HB2 H 8.402 7.137 -6.319 1.00 . A A . 86 GLU HB2 1 1
10 14603 1 1 86 GLU HB3 H 8.583 7.043 -8.070 1.00 . A A . 86 GLU HB3 1 1
10 14604 1 1 86 GLU HG2 H 8.135 9.605 -6.496 1.00 . A A . 86 GLU HG2 1 1
10 14605 1 1 86 GLU HG3 H 9.704 9.030 -7.064 1.00 . A A . 86 GLU HG3 1 1
10 14606 1 1 86 GLU N N 5.904 8.049 -6.218 1.00 . A A . 86 GLU N 1 1
10 14607 1 1 86 GLU O O 5.989 5.527 -8.714 1.00 . A A . 86 GLU O 1 1
10 14608 1 1 86 GLU OE1 O 9.068 9.354 -9.624 1.00 . A A . 86 GLU OE1 1 1
10 14609 1 1 86 GLU OE2 O 7.582 10.680 -8.719 1.00 . A A . 86 GLU OE2 1 1
10 14610 1 1 87 GLY C C 5.478 3.315 -5.066 1.00 . A A . 87 GLY C 1 1
10 14611 1 1 87 GLY CA C 5.622 3.886 -6.465 1.00 . A A . 87 GLY CA 1 1
10 14612 1 1 87 GLY H H 6.100 5.753 -5.596 1.00 . A A . 87 GLY H 1 1
10 14613 1 1 87 GLY HA2 H 4.682 3.763 -6.990 1.00 . A A . 87 GLY HA2 1 1
10 14614 1 1 87 GLY HA3 H 6.391 3.331 -6.989 1.00 . A A . 87 GLY HA3 1 1
10 14615 1 1 87 GLY N N 5.985 5.297 -6.457 1.00 . A A . 87 GLY N 1 1
10 14616 1 1 87 GLY O O 5.483 4.058 -4.079 1.00 . A A . 87 GLY O 1 1
10 14617 1 1 88 VAL C C 6.196 0.014 -3.785 1.00 . A A . 88 VAL C 1 1
10 14618 1 1 88 VAL CA C 5.196 1.200 -3.749 1.00 . A A . 88 VAL CA 1 1
10 14619 1 1 88 VAL CB C 3.698 0.681 -3.576 1.00 . A A . 88 VAL CB 1 1
10 14620 1 1 88 VAL CG1 C 3.528 -0.269 -2.359 1.00 . A A . 88 VAL CG1 1 1
10 14621 1 1 88 VAL CG2 C 2.705 1.872 -3.470 1.00 . A A . 88 VAL CG2 1 1
10 14622 1 1 88 VAL H H 5.360 1.483 -5.843 1.00 . A A . 88 VAL H 1 1
10 14623 1 1 88 VAL HA H 5.442 1.842 -2.906 1.00 . A A . 88 VAL HA 1 1
10 14624 1 1 88 VAL HB H 3.443 0.118 -4.470 1.00 . A A . 88 VAL HB 1 1
10 14625 1 1 88 VAL HG11 H 2.501 -0.611 -2.296 1.00 . A A . 88 VAL HG11 1 1
10 14626 1 1 88 VAL HG12 H 3.784 0.254 -1.445 1.00 . A A . 88 VAL HG12 1 1
10 14627 1 1 88 VAL HG13 H 4.180 -1.126 -2.470 1.00 . A A . 88 VAL HG13 1 1
10 14628 1 1 88 VAL HG21 H 2.784 2.491 -4.356 1.00 . A A . 88 VAL HG21 1 1
10 14629 1 1 88 VAL HG22 H 2.939 2.470 -2.596 1.00 . A A . 88 VAL HG22 1 1
10 14630 1 1 88 VAL HG23 H 1.691 1.504 -3.389 1.00 . A A . 88 VAL HG23 1 1
10 14631 1 1 88 VAL N N 5.341 1.981 -5.000 1.00 . A A . 88 VAL N 1 1
10 14632 1 1 88 VAL O O 6.522 -0.488 -4.867 1.00 . A A . 88 VAL O 1 1
10 14633 1 1 89 GLU C C 7.259 -2.449 -1.296 1.00 . A A . 89 GLU C 1 1
10 14634 1 1 89 GLU CA C 7.640 -1.550 -2.491 1.00 . A A . 89 GLU CA 1 1
10 14635 1 1 89 GLU CB C 9.094 -1.021 -2.336 1.00 . A A . 89 GLU CB 1 1
10 14636 1 1 89 GLU CD C 11.595 -1.522 -2.164 1.00 . A A . 89 GLU CD 1 1
10 14637 1 1 89 GLU CG C 10.189 -2.107 -2.349 1.00 . A A . 89 GLU CG 1 1
10 14638 1 1 89 GLU H H 6.398 0.029 -1.787 1.00 . A A . 89 GLU H 1 1
10 14639 1 1 89 GLU HA H 7.582 -2.145 -3.400 1.00 . A A . 89 GLU HA 1 1
10 14640 1 1 89 GLU HB2 H 9.301 -0.334 -3.155 1.00 . A A . 89 GLU HB2 1 1
10 14641 1 1 89 GLU HB3 H 9.172 -0.467 -1.404 1.00 . A A . 89 GLU HB3 1 1
10 14642 1 1 89 GLU HG2 H 9.985 -2.819 -1.551 1.00 . A A . 89 GLU HG2 1 1
10 14643 1 1 89 GLU HG3 H 10.147 -2.631 -3.297 1.00 . A A . 89 GLU HG3 1 1
10 14644 1 1 89 GLU N N 6.690 -0.419 -2.608 1.00 . A A . 89 GLU N 1 1
10 14645 1 1 89 GLU O O 6.703 -1.968 -0.302 1.00 . A A . 89 GLU O 1 1
10 14646 1 1 89 GLU OE1 O 12.209 -1.087 -3.163 1.00 . A A . 89 GLU OE1 1 1
10 14647 1 1 89 GLU OE2 O 12.086 -1.474 -1.013 1.00 . A A . 89 GLU OE2 1 1
10 14648 1 1 90 GLN C C 8.592 -4.737 0.593 1.00 . A A . 90 GLN C 1 1
10 14649 1 1 90 GLN CA C 7.369 -4.748 -0.345 1.00 . A A . 90 GLN CA 1 1
10 14650 1 1 90 GLN CB C 7.177 -6.169 -0.954 1.00 . A A . 90 GLN CB 1 1
10 14651 1 1 90 GLN CD C 7.046 -8.710 -0.527 1.00 . A A . 90 GLN CD 1 1
10 14652 1 1 90 GLN CG C 7.075 -7.312 0.089 1.00 . A A . 90 GLN CG 1 1
10 14653 1 1 90 GLN H H 7.963 -4.058 -2.263 1.00 . A A . 90 GLN H 1 1
10 14654 1 1 90 GLN HA H 6.475 -4.479 0.216 1.00 . A A . 90 GLN HA 1 1
10 14655 1 1 90 GLN HB2 H 6.268 -6.169 -1.546 1.00 . A A . 90 GLN HB2 1 1
10 14656 1 1 90 GLN HB3 H 8.014 -6.380 -1.612 1.00 . A A . 90 GLN HB3 1 1
10 14657 1 1 90 GLN HE21 H 6.036 -9.423 1.030 1.00 . A A . 90 GLN HE21 1 1
10 14658 1 1 90 GLN HE22 H 6.416 -10.566 -0.209 1.00 . A A . 90 GLN HE22 1 1
10 14659 1 1 90 GLN HG2 H 7.928 -7.262 0.751 1.00 . A A . 90 GLN HG2 1 1
10 14660 1 1 90 GLN HG3 H 6.171 -7.169 0.671 1.00 . A A . 90 GLN HG3 1 1
10 14661 1 1 90 GLN N N 7.570 -3.754 -1.416 1.00 . A A . 90 GLN N 1 1
10 14662 1 1 90 GLN NE2 N 6.436 -9.661 0.166 1.00 . A A . 90 GLN NE2 1 1
10 14663 1 1 90 GLN O O 9.728 -4.817 0.122 1.00 . A A . 90 GLN O 1 1
10 14664 1 1 90 GLN OE1 O 7.587 -8.940 -1.607 1.00 . A A . 90 GLN OE1 1 1
10 14665 1 1 91 VAL C C 8.677 -5.382 4.213 1.00 . A A . 91 VAL C 1 1
10 14666 1 1 91 VAL CA C 9.336 -4.692 2.993 1.00 . A A . 91 VAL CA 1 1
10 14667 1 1 91 VAL CB C 9.884 -3.265 3.427 1.00 . A A . 91 VAL CB 1 1
10 14668 1 1 91 VAL CG1 C 10.955 -2.725 2.455 1.00 . A A . 91 VAL CG1 1 1
10 14669 1 1 91 VAL CG2 C 8.732 -2.247 3.546 1.00 . A A . 91 VAL CG2 1 1
10 14670 1 1 91 VAL H H 7.416 -4.399 2.171 1.00 . A A . 91 VAL H 1 1
10 14671 1 1 91 VAL HA H 10.170 -5.302 2.648 1.00 . A A . 91 VAL HA 1 1
10 14672 1 1 91 VAL HB H 10.344 -3.361 4.409 1.00 . A A . 91 VAL HB 1 1
10 14673 1 1 91 VAL HG11 H 11.791 -3.409 2.410 1.00 . A A . 91 VAL HG11 1 1
10 14674 1 1 91 VAL HG12 H 11.307 -1.756 2.798 1.00 . A A . 91 VAL HG12 1 1
10 14675 1 1 91 VAL HG13 H 10.528 -2.616 1.465 1.00 . A A . 91 VAL HG13 1 1
10 14676 1 1 91 VAL HG21 H 8.285 -2.083 2.571 1.00 . A A . 91 VAL HG21 1 1
10 14677 1 1 91 VAL HG22 H 9.106 -1.304 3.928 1.00 . A A . 91 VAL HG22 1 1
10 14678 1 1 91 VAL HG23 H 7.975 -2.623 4.218 1.00 . A A . 91 VAL HG23 1 1
10 14679 1 1 91 VAL N N 8.333 -4.594 1.908 1.00 . A A . 91 VAL N 1 1
10 14680 1 1 91 VAL O O 7.805 -4.802 4.859 1.00 . A A . 91 VAL O 1 1
10 14681 1 1 92 MET C C 9.554 -7.544 6.773 1.00 . A A . 92 MET C 1 1
10 14682 1 1 92 MET CA C 8.504 -7.380 5.667 1.00 . A A . 92 MET CA 1 1
10 14683 1 1 92 MET CB C 7.978 -8.775 5.207 1.00 . A A . 92 MET CB 1 1
10 14684 1 1 92 MET CE C 7.847 -11.304 3.293 1.00 . A A . 92 MET CE 1 1
10 14685 1 1 92 MET CG C 6.981 -8.737 4.040 1.00 . A A . 92 MET CG 1 1
10 14686 1 1 92 MET H H 9.777 -7.049 3.992 1.00 . A A . 92 MET H 1 1
10 14687 1 1 92 MET HA H 7.663 -6.815 6.072 1.00 . A A . 92 MET HA 1 1
10 14688 1 1 92 MET HB2 H 8.823 -9.380 4.898 1.00 . A A . 92 MET HB2 1 1
10 14689 1 1 92 MET HB3 H 7.493 -9.269 6.046 1.00 . A A . 92 MET HB3 1 1
10 14690 1 1 92 MET HE1 H 8.445 -11.347 4.191 1.00 . A A . 92 MET HE1 1 1
10 14691 1 1 92 MET HE2 H 8.413 -10.820 2.508 1.00 . A A . 92 MET HE2 1 1
10 14692 1 1 92 MET HE3 H 7.594 -12.308 2.983 1.00 . A A . 92 MET HE3 1 1
10 14693 1 1 92 MET HG2 H 6.144 -8.108 4.310 1.00 . A A . 92 MET HG2 1 1
10 14694 1 1 92 MET HG3 H 7.474 -8.320 3.169 1.00 . A A . 92 MET HG3 1 1
10 14695 1 1 92 MET N N 9.078 -6.625 4.530 1.00 . A A . 92 MET N 1 1
10 14696 1 1 92 MET O O 10.507 -8.319 6.616 1.00 . A A . 92 MET O 1 1
10 14697 1 1 92 MET SD S 6.342 -10.377 3.613 1.00 . A A . 92 MET SD 1 1
10 14698 1 1 93 ASP C C 9.569 -8.246 9.811 1.00 . A A . 93 ASP C 1 1
10 14699 1 1 93 ASP CA C 10.158 -7.002 9.114 1.00 . A A . 93 ASP CA 1 1
10 14700 1 1 93 ASP CB C 10.160 -5.730 10.028 1.00 . A A . 93 ASP CB 1 1
10 14701 1 1 93 ASP CG C 8.753 -5.264 10.469 1.00 . A A . 93 ASP CG 1 1
10 14702 1 1 93 ASP H H 8.747 -6.042 7.841 1.00 . A A . 93 ASP H 1 1
10 14703 1 1 93 ASP HA H 11.189 -7.223 8.833 1.00 . A A . 93 ASP HA 1 1
10 14704 1 1 93 ASP HB2 H 10.758 -5.932 10.912 1.00 . A A . 93 ASP HB2 1 1
10 14705 1 1 93 ASP HB3 H 10.636 -4.916 9.483 1.00 . A A . 93 ASP HB3 1 1
10 14706 1 1 93 ASP N N 9.395 -6.779 7.872 1.00 . A A . 93 ASP N 1 1
10 14707 1 1 93 ASP O O 8.673 -8.166 10.665 1.00 . A A . 93 ASP O 1 1
10 14708 1 1 93 ASP OD1 O 7.990 -4.781 9.618 1.00 . A A . 93 ASP OD1 1 1
10 14709 1 1 93 ASP OD2 O 8.387 -5.415 11.659 1.00 . A A . 93 ASP OD2 1 1
10 14710 1 1 94 ASP C C 9.732 -10.986 11.222 1.00 . A A . 94 ASP C 1 1
10 14711 1 1 94 ASP CA C 9.449 -10.703 9.739 1.00 . A A . 94 ASP CA 1 1
10 14712 1 1 94 ASP CB C 9.957 -11.846 8.819 1.00 . A A . 94 ASP CB 1 1
10 14713 1 1 94 ASP CG C 11.470 -12.123 8.920 1.00 . A A . 94 ASP CG 1 1
10 14714 1 1 94 ASP H H 10.796 -9.412 8.736 1.00 . A A . 94 ASP H 1 1
10 14715 1 1 94 ASP HA H 8.371 -10.615 9.599 1.00 . A A . 94 ASP HA 1 1
10 14716 1 1 94 ASP HB2 H 9.416 -12.754 9.065 1.00 . A A . 94 ASP HB2 1 1
10 14717 1 1 94 ASP HB3 H 9.725 -11.593 7.786 1.00 . A A . 94 ASP HB3 1 1
10 14718 1 1 94 ASP N N 10.028 -9.416 9.349 1.00 . A A . 94 ASP N 1 1
10 14719 1 1 94 ASP O O 10.882 -10.914 11.670 1.00 . A A . 94 ASP O 1 1
10 14720 1 1 94 ASP OD1 O 12.274 -11.282 8.449 1.00 . A A . 94 ASP OD1 1 1
10 14721 1 1 94 ASP OD2 O 11.862 -13.180 9.470 1.00 . A A . 94 ASP OD2 1 1
10 14722 1 1 95 GLU C C 9.377 -12.845 13.826 1.00 . A A . 95 GLU C 1 1
10 14723 1 1 95 GLU CA C 8.717 -11.498 13.442 1.00 . A A . 95 GLU CA 1 1
10 14724 1 1 95 GLU CB C 7.289 -11.371 14.037 1.00 . A A . 95 GLU CB 1 1
10 14725 1 1 95 GLU CD C 5.178 -9.924 14.333 1.00 . A A . 95 GLU CD 1 1
10 14726 1 1 95 GLU CG C 6.622 -9.992 13.809 1.00 . A A . 95 GLU CG 1 1
10 14727 1 1 95 GLU H H 7.793 -11.374 11.527 1.00 . A A . 95 GLU H 1 1
10 14728 1 1 95 GLU HA H 9.332 -10.702 13.859 1.00 . A A . 95 GLU HA 1 1
10 14729 1 1 95 GLU HB2 H 6.658 -12.133 13.590 1.00 . A A . 95 GLU HB2 1 1
10 14730 1 1 95 GLU HB3 H 7.341 -11.549 15.106 1.00 . A A . 95 GLU HB3 1 1
10 14731 1 1 95 GLU HG2 H 7.213 -9.236 14.315 1.00 . A A . 95 GLU HG2 1 1
10 14732 1 1 95 GLU HG3 H 6.622 -9.776 12.742 1.00 . A A . 95 GLU HG3 1 1
10 14733 1 1 95 GLU N N 8.663 -11.292 11.976 1.00 . A A . 95 GLU N 1 1
10 14734 1 1 95 GLU O O 9.472 -13.183 15.009 1.00 . A A . 95 GLU O 1 1
10 14735 1 1 95 GLU OE1 O 4.976 -9.613 15.529 1.00 . A A . 95 GLU OE1 1 1
10 14736 1 1 95 GLU OE2 O 4.238 -10.205 13.560 1.00 . A A . 95 GLU OE2 1 1
10 14737 1 1 96 SER C C 12.206 -14.303 13.026 1.00 . A A . 96 SER C 1 1
10 14738 1 1 96 SER CA C 10.720 -14.762 12.986 1.00 . A A . 96 SER CA 1 1
10 14739 1 1 96 SER CB C 10.444 -15.757 11.834 1.00 . A A . 96 SER CB 1 1
10 14740 1 1 96 SER H H 9.594 -13.339 11.905 1.00 . A A . 96 SER H 1 1
10 14741 1 1 96 SER HA H 10.484 -15.239 13.934 1.00 . A A . 96 SER HA 1 1
10 14742 1 1 96 SER HB2 H 10.693 -15.292 10.888 1.00 . A A . 96 SER HB2 1 1
10 14743 1 1 96 SER HB3 H 11.044 -16.649 11.966 1.00 . A A . 96 SER HB3 1 1
10 14744 1 1 96 SER HG H 8.532 -15.363 11.597 1.00 . A A . 96 SER HG 1 1
10 14745 1 1 96 SER N N 9.847 -13.590 12.814 1.00 . A A . 96 SER N 1 1
10 14746 1 1 96 SER O O 13.086 -14.864 12.347 1.00 . A A . 96 SER O 1 1
10 14747 1 1 96 SER OG O 9.071 -16.134 11.804 1.00 . A A . 96 SER OG 1 1
10 14748 1 1 97 ASP C C 14.474 -13.274 15.278 1.00 . A A . 97 ASP C 1 1
10 14749 1 1 97 ASP CA C 13.782 -12.658 14.038 1.00 . A A . 97 ASP CA 1 1
10 14750 1 1 97 ASP CB C 13.599 -11.114 14.156 1.00 . A A . 97 ASP CB 1 1
10 14751 1 1 97 ASP CG C 14.916 -10.337 14.376 1.00 . A A . 97 ASP CG 1 1
10 14752 1 1 97 ASP H H 11.729 -12.949 14.419 1.00 . A A . 97 ASP H 1 1
10 14753 1 1 97 ASP HA H 14.385 -12.869 13.152 1.00 . A A . 97 ASP HA 1 1
10 14754 1 1 97 ASP HB2 H 13.140 -10.750 13.243 1.00 . A A . 97 ASP HB2 1 1
10 14755 1 1 97 ASP HB3 H 12.924 -10.904 14.981 1.00 . A A . 97 ASP HB3 1 1
10 14756 1 1 97 ASP N N 12.463 -13.284 13.868 1.00 . A A . 97 ASP N 1 1
10 14757 1 1 97 ASP O O 14.234 -12.805 16.415 1.00 . A A . 97 ASP O 1 1
10 14758 1 1 97 ASP OXT O 15.198 -14.275 15.127 1.00 . A A . 97 ASP OXT 1 1
10 14759 1 1 97 ASP OD1 O 15.723 -10.231 13.430 1.00 . A A . 97 ASP OD1 1 1
10 14760 1 1 97 ASP OD2 O 15.134 -9.805 15.483 1.00 . A A . 97 ASP OD2 1 1
11 14761 1 1 1 MET C C 5.870 27.252 28.922 1.00 . A A . 1 MET C 1 1
11 14762 1 1 1 MET CA C 4.953 27.164 30.162 1.00 . A A . 1 MET CA 1 1
11 14763 1 1 1 MET CB C 4.046 28.427 30.262 1.00 . A A . 1 MET CB 1 1
11 14764 1 1 1 MET CE C 4.828 32.555 30.050 1.00 . A A . 1 MET CE 1 1
11 14765 1 1 1 MET CG C 4.798 29.763 30.256 1.00 . A A . 1 MET CG 1 1
11 14766 1 1 1 MET H1 H 6.297 26.087 31.357 1.00 . A A . 1 MET H1 1 1
11 14767 1 1 1 MET H2 H 5.128 26.933 32.237 1.00 . A A . 1 MET H2 1 1
11 14768 1 1 1 MET H3 H 6.421 27.766 31.540 1.00 . A A . 1 MET H3 1 1
11 14769 1 1 1 MET HA H 4.323 26.290 30.047 1.00 . A A . 1 MET HA 1 1
11 14770 1 1 1 MET HB2 H 3.352 28.431 29.424 1.00 . A A . 1 MET HB2 1 1
11 14771 1 1 1 MET HB3 H 3.468 28.369 31.177 1.00 . A A . 1 MET HB3 1 1
11 14772 1 1 1 MET HE1 H 4.276 33.482 30.037 1.00 . A A . 1 MET HE1 1 1
11 14773 1 1 1 MET HE2 H 5.364 32.442 29.118 1.00 . A A . 1 MET HE2 1 1
11 14774 1 1 1 MET HE3 H 5.530 32.566 30.872 1.00 . A A . 1 MET HE3 1 1
11 14775 1 1 1 MET HG2 H 5.427 29.811 31.137 1.00 . A A . 1 MET HG2 1 1
11 14776 1 1 1 MET HG3 H 5.423 29.809 29.371 1.00 . A A . 1 MET HG3 1 1
11 14777 1 1 1 MET N N 5.753 26.978 31.410 1.00 . A A . 1 MET N 1 1
11 14778 1 1 1 MET O O 5.386 27.227 27.778 1.00 . A A . 1 MET O 1 1
11 14779 1 1 1 MET SD S 3.684 31.185 30.256 1.00 . A A . 1 MET SD 1 1
11 14780 1 1 2 GLY C C 8.382 26.053 27.439 1.00 . A A . 2 GLY C 1 1
11 14781 1 1 2 GLY CA C 8.184 27.414 28.092 1.00 . A A . 2 GLY CA 1 1
11 14782 1 1 2 GLY H H 7.509 27.400 30.087 1.00 . A A . 2 GLY H 1 1
11 14783 1 1 2 GLY HA2 H 7.872 28.135 27.344 1.00 . A A . 2 GLY HA2 1 1
11 14784 1 1 2 GLY HA3 H 9.127 27.740 28.508 1.00 . A A . 2 GLY HA3 1 1
11 14785 1 1 2 GLY N N 7.196 27.361 29.160 1.00 . A A . 2 GLY N 1 1
11 14786 1 1 2 GLY O O 9.144 25.221 27.956 1.00 . A A . 2 GLY O 1 1
11 14787 1 1 3 HIS C C 7.478 24.795 24.060 1.00 . A A . 3 HIS C 1 1
11 14788 1 1 3 HIS CA C 7.786 24.550 25.552 1.00 . A A . 3 HIS CA 1 1
11 14789 1 1 3 HIS CB C 6.923 23.390 26.168 1.00 . A A . 3 HIS CB 1 1
11 14790 1 1 3 HIS CD2 C 4.650 24.203 27.180 1.00 . A A . 3 HIS CD2 1 1
11 14791 1 1 3 HIS CE1 C 3.322 23.521 25.578 1.00 . A A . 3 HIS CE1 1 1
11 14792 1 1 3 HIS CG C 5.426 23.622 26.233 1.00 . A A . 3 HIS CG 1 1
11 14793 1 1 3 HIS H H 7.036 26.493 26.002 1.00 . A A . 3 HIS H 1 1
11 14794 1 1 3 HIS HA H 8.831 24.247 25.607 1.00 . A A . 3 HIS HA 1 1
11 14795 1 1 3 HIS HB2 H 7.083 22.491 25.590 1.00 . A A . 3 HIS HB2 1 1
11 14796 1 1 3 HIS HB3 H 7.267 23.203 27.179 1.00 . A A . 3 HIS HB3 1 1
11 14797 1 1 3 HIS HD1 H 4.814 22.774 24.394 1.00 . A A . 3 HIS HD1 1 1
11 14798 1 1 3 HIS HD2 H 4.992 24.655 28.099 1.00 . A A . 3 HIS HD2 1 1
11 14799 1 1 3 HIS HE1 H 2.435 23.314 24.993 1.00 . A A . 3 HIS HE1 1 1
11 14800 1 1 3 HIS HE2 H 2.565 24.372 27.275 1.00 . A A . 3 HIS HE2 1 1
11 14801 1 1 3 HIS N N 7.663 25.804 26.323 1.00 . A A . 3 HIS N 1 1
11 14802 1 1 3 HIS ND1 N 4.555 23.207 25.243 1.00 . A A . 3 HIS ND1 1 1
11 14803 1 1 3 HIS NE2 N 3.354 24.128 26.747 1.00 . A A . 3 HIS NE2 1 1
11 14804 1 1 3 HIS O O 6.400 24.458 23.558 1.00 . A A . 3 HIS O 1 1
11 14805 1 1 4 HIS C C 9.748 26.262 21.492 1.00 . A A . 4 HIS C 1 1
11 14806 1 1 4 HIS CA C 8.419 25.632 21.914 1.00 . A A . 4 HIS CA 1 1
11 14807 1 1 4 HIS CB C 7.229 26.504 21.414 1.00 . A A . 4 HIS CB 1 1
11 14808 1 1 4 HIS CD2 C 6.644 25.638 19.026 1.00 . A A . 4 HIS CD2 1 1
11 14809 1 1 4 HIS CE1 C 7.262 27.394 17.874 1.00 . A A . 4 HIS CE1 1 1
11 14810 1 1 4 HIS CG C 7.105 26.561 19.909 1.00 . A A . 4 HIS CG 1 1
11 14811 1 1 4 HIS H H 9.173 25.856 23.888 1.00 . A A . 4 HIS H 1 1
11 14812 1 1 4 HIS HA H 8.345 24.639 21.470 1.00 . A A . 4 HIS HA 1 1
11 14813 1 1 4 HIS HB2 H 6.302 26.098 21.802 1.00 . A A . 4 HIS HB2 1 1
11 14814 1 1 4 HIS HB3 H 7.346 27.515 21.784 1.00 . A A . 4 HIS HB3 1 1
11 14815 1 1 4 HIS HD1 H 7.848 28.493 19.505 1.00 . A A . 4 HIS HD1 1 1
11 14816 1 1 4 HIS HD2 H 6.253 24.655 19.269 1.00 . A A . 4 HIS HD2 1 1
11 14817 1 1 4 HIS HE1 H 7.448 28.069 17.051 1.00 . A A . 4 HIS HE1 1 1
11 14818 1 1 4 HIS HE2 H 6.388 25.786 16.954 1.00 . A A . 4 HIS HE2 1 1
11 14819 1 1 4 HIS N N 8.427 25.460 23.379 1.00 . A A . 4 HIS N 1 1
11 14820 1 1 4 HIS ND1 N 7.483 27.649 19.151 1.00 . A A . 4 HIS ND1 1 1
11 14821 1 1 4 HIS NE2 N 6.756 26.181 17.775 1.00 . A A . 4 HIS NE2 1 1
11 14822 1 1 4 HIS O O 9.920 27.476 21.614 1.00 . A A . 4 HIS O 1 1
11 14823 1 1 5 HIS C C 11.923 26.241 19.068 1.00 . A A . 5 HIS C 1 1
11 14824 1 1 5 HIS CA C 12.010 25.896 20.563 1.00 . A A . 5 HIS CA 1 1
11 14825 1 1 5 HIS CB C 13.097 24.815 20.819 1.00 . A A . 5 HIS CB 1 1
11 14826 1 1 5 HIS CD2 C 15.362 25.125 19.567 1.00 . A A . 5 HIS CD2 1 1
11 14827 1 1 5 HIS CE1 C 16.349 26.408 21.037 1.00 . A A . 5 HIS CE1 1 1
11 14828 1 1 5 HIS CG C 14.502 25.305 20.595 1.00 . A A . 5 HIS CG 1 1
11 14829 1 1 5 HIS H H 10.493 24.467 20.993 1.00 . A A . 5 HIS H 1 1
11 14830 1 1 5 HIS HA H 12.274 26.797 21.122 1.00 . A A . 5 HIS HA 1 1
11 14831 1 1 5 HIS HB2 H 13.029 24.477 21.844 1.00 . A A . 5 HIS HB2 1 1
11 14832 1 1 5 HIS HB3 H 12.927 23.968 20.162 1.00 . A A . 5 HIS HB3 1 1
11 14833 1 1 5 HIS HD1 H 14.792 26.421 22.359 1.00 . A A . 5 HIS HD1 1 1
11 14834 1 1 5 HIS HD2 H 15.189 24.536 18.679 1.00 . A A . 5 HIS HD2 1 1
11 14835 1 1 5 HIS HE1 H 17.083 27.024 21.537 1.00 . A A . 5 HIS HE1 1 1
11 14836 1 1 5 HIS HE2 H 17.238 25.999 19.244 1.00 . A A . 5 HIS HE2 1 1
11 14837 1 1 5 HIS N N 10.693 25.430 21.031 1.00 . A A . 5 HIS N 1 1
11 14838 1 1 5 HIS ND1 N 15.156 26.111 21.498 1.00 . A A . 5 HIS ND1 1 1
11 14839 1 1 5 HIS NE2 N 16.500 25.822 19.867 1.00 . A A . 5 HIS NE2 1 1
11 14840 1 1 5 HIS O O 11.799 25.339 18.233 1.00 . A A . 5 HIS O 1 1
11 14841 1 1 6 HIS C C 13.342 27.895 16.734 1.00 . A A . 6 HIS C 1 1
11 14842 1 1 6 HIS CA C 11.927 28.006 17.335 1.00 . A A . 6 HIS CA 1 1
11 14843 1 1 6 HIS CB C 11.345 29.446 17.215 1.00 . A A . 6 HIS CB 1 1
11 14844 1 1 6 HIS CD2 C 12.936 30.826 18.780 1.00 . A A . 6 HIS CD2 1 1
11 14845 1 1 6 HIS CE1 C 13.284 32.525 17.450 1.00 . A A . 6 HIS CE1 1 1
11 14846 1 1 6 HIS CG C 12.253 30.586 17.633 1.00 . A A . 6 HIS CG 1 1
11 14847 1 1 6 HIS H H 12.005 28.214 19.456 1.00 . A A . 6 HIS H 1 1
11 14848 1 1 6 HIS HA H 11.274 27.328 16.784 1.00 . A A . 6 HIS HA 1 1
11 14849 1 1 6 HIS HB2 H 11.065 29.618 16.184 1.00 . A A . 6 HIS HB2 1 1
11 14850 1 1 6 HIS HB3 H 10.448 29.505 17.821 1.00 . A A . 6 HIS HB3 1 1
11 14851 1 1 6 HIS HD1 H 12.140 31.808 15.923 1.00 . A A . 6 HIS HD1 1 1
11 14852 1 1 6 HIS HD2 H 12.994 30.170 19.637 1.00 . A A . 6 HIS HD2 1 1
11 14853 1 1 6 HIS HE1 H 13.639 33.462 17.055 1.00 . A A . 6 HIS HE1 1 1
11 14854 1 1 6 HIS HE2 H 14.172 32.440 19.299 1.00 . A A . 6 HIS HE2 1 1
11 14855 1 1 6 HIS N N 11.953 27.548 18.738 1.00 . A A . 6 HIS N 1 1
11 14856 1 1 6 HIS ND1 N 12.498 31.677 16.823 1.00 . A A . 6 HIS ND1 1 1
11 14857 1 1 6 HIS NE2 N 13.563 32.033 18.642 1.00 . A A . 6 HIS NE2 1 1
11 14858 1 1 6 HIS O O 14.345 28.051 17.445 1.00 . A A . 6 HIS O 1 1
11 14859 1 1 7 HIS C C 14.979 28.257 13.605 1.00 . A A . 7 HIS C 1 1
11 14860 1 1 7 HIS CA C 14.671 27.258 14.733 1.00 . A A . 7 HIS CA 1 1
11 14861 1 1 7 HIS CB C 14.565 25.826 14.146 1.00 . A A . 7 HIS CB 1 1
11 14862 1 1 7 HIS CD2 C 15.246 24.133 16.006 1.00 . A A . 7 HIS CD2 1 1
11 14863 1 1 7 HIS CE1 C 13.291 23.221 16.352 1.00 . A A . 7 HIS CE1 1 1
11 14864 1 1 7 HIS CG C 14.364 24.738 15.174 1.00 . A A . 7 HIS CG 1 1
11 14865 1 1 7 HIS H H 12.584 27.632 14.899 1.00 . A A . 7 HIS H 1 1
11 14866 1 1 7 HIS HA H 15.492 27.283 15.452 1.00 . A A . 7 HIS HA 1 1
11 14867 1 1 7 HIS HB2 H 13.729 25.786 13.464 1.00 . A A . 7 HIS HB2 1 1
11 14868 1 1 7 HIS HB3 H 15.473 25.596 13.596 1.00 . A A . 7 HIS HB3 1 1
11 14869 1 1 7 HIS HD1 H 12.299 24.367 14.980 1.00 . A A . 7 HIS HD1 1 1
11 14870 1 1 7 HIS HD2 H 16.303 24.348 16.081 1.00 . A A . 7 HIS HD2 1 1
11 14871 1 1 7 HIS HE1 H 12.510 22.588 16.734 1.00 . A A . 7 HIS HE1 1 1
11 14872 1 1 7 HIS HE2 H 14.978 22.458 17.233 1.00 . A A . 7 HIS HE2 1 1
11 14873 1 1 7 HIS N N 13.411 27.604 15.427 1.00 . A A . 7 HIS N 1 1
11 14874 1 1 7 HIS ND1 N 13.147 24.140 15.418 1.00 . A A . 7 HIS ND1 1 1
11 14875 1 1 7 HIS NE2 N 14.557 23.196 16.730 1.00 . A A . 7 HIS NE2 1 1
11 14876 1 1 7 HIS O O 14.073 28.897 13.062 1.00 . A A . 7 HIS O 1 1
11 14877 1 1 8 HIS C C 17.197 28.157 10.999 1.00 . A A . 8 HIS C 1 1
11 14878 1 1 8 HIS CA C 16.770 29.140 12.104 1.00 . A A . 8 HIS CA 1 1
11 14879 1 1 8 HIS CB C 17.944 30.096 12.474 1.00 . A A . 8 HIS CB 1 1
11 14880 1 1 8 HIS CD2 C 16.681 31.656 14.148 1.00 . A A . 8 HIS CD2 1 1
11 14881 1 1 8 HIS CE1 C 17.421 33.577 13.406 1.00 . A A . 8 HIS CE1 1 1
11 14882 1 1 8 HIS CG C 17.517 31.397 13.114 1.00 . A A . 8 HIS CG 1 1
11 14883 1 1 8 HIS H H 16.947 27.973 13.868 1.00 . A A . 8 HIS H 1 1
11 14884 1 1 8 HIS HA H 15.944 29.738 11.720 1.00 . A A . 8 HIS HA 1 1
11 14885 1 1 8 HIS HB2 H 18.606 29.597 13.169 1.00 . A A . 8 HIS HB2 1 1
11 14886 1 1 8 HIS HB3 H 18.507 30.343 11.580 1.00 . A A . 8 HIS HB3 1 1
11 14887 1 1 8 HIS HD1 H 18.593 32.774 11.932 1.00 . A A . 8 HIS HD1 1 1
11 14888 1 1 8 HIS HD2 H 16.147 30.923 14.739 1.00 . A A . 8 HIS HD2 1 1
11 14889 1 1 8 HIS HE1 H 17.588 34.634 13.286 1.00 . A A . 8 HIS HE1 1 1
11 14890 1 1 8 HIS HE2 H 16.245 33.482 15.077 1.00 . A A . 8 HIS HE2 1 1
11 14891 1 1 8 HIS N N 16.283 28.393 13.285 1.00 . A A . 8 HIS N 1 1
11 14892 1 1 8 HIS ND1 N 17.962 32.625 12.675 1.00 . A A . 8 HIS ND1 1 1
11 14893 1 1 8 HIS NE2 N 16.637 33.015 14.308 1.00 . A A . 8 HIS NE2 1 1
11 14894 1 1 8 HIS O O 16.798 28.320 9.842 1.00 . A A . 8 HIS O 1 1
11 14895 1 1 9 SER C C 17.409 25.096 10.051 1.00 . A A . 9 SER C 1 1
11 14896 1 1 9 SER CA C 18.505 26.140 10.391 1.00 . A A . 9 SER CA 1 1
11 14897 1 1 9 SER CB C 19.798 25.472 10.933 1.00 . A A . 9 SER CB 1 1
11 14898 1 1 9 SER H H 18.251 27.039 12.305 1.00 . A A . 9 SER H 1 1
11 14899 1 1 9 SER HA H 18.762 26.676 9.477 1.00 . A A . 9 SER HA 1 1
11 14900 1 1 9 SER HB2 H 20.119 24.681 10.263 1.00 . A A . 9 SER HB2 1 1
11 14901 1 1 9 SER HB3 H 20.580 26.214 11.002 1.00 . A A . 9 SER HB3 1 1
11 14902 1 1 9 SER HG H 19.020 24.142 12.140 1.00 . A A . 9 SER HG 1 1
11 14903 1 1 9 SER N N 17.997 27.134 11.360 1.00 . A A . 9 SER N 1 1
11 14904 1 1 9 SER O O 17.346 24.015 10.650 1.00 . A A . 9 SER O 1 1
11 14905 1 1 9 SER OG O 19.597 24.911 12.221 1.00 . A A . 9 SER OG 1 1
11 14906 1 1 10 HIS C C 15.940 23.848 7.383 1.00 . A A . 10 HIS C 1 1
11 14907 1 1 10 HIS CA C 15.424 24.616 8.616 1.00 . A A . 10 HIS CA 1 1
11 14908 1 1 10 HIS CB C 14.181 25.493 8.275 1.00 . A A . 10 HIS CB 1 1
11 14909 1 1 10 HIS CD2 C 12.561 24.347 6.565 1.00 . A A . 10 HIS CD2 1 1
11 14910 1 1 10 HIS CE1 C 11.006 23.727 7.970 1.00 . A A . 10 HIS CE1 1 1
11 14911 1 1 10 HIS CG C 12.956 24.735 7.804 1.00 . A A . 10 HIS CG 1 1
11 14912 1 1 10 HIS H H 16.607 26.370 8.726 1.00 . A A . 10 HIS H 1 1
11 14913 1 1 10 HIS HA H 15.155 23.905 9.400 1.00 . A A . 10 HIS HA 1 1
11 14914 1 1 10 HIS HB2 H 13.893 26.046 9.159 1.00 . A A . 10 HIS HB2 1 1
11 14915 1 1 10 HIS HB3 H 14.451 26.205 7.501 1.00 . A A . 10 HIS HB3 1 1
11 14916 1 1 10 HIS HD1 H 11.954 24.438 9.625 1.00 . A A . 10 HIS HD1 1 1
11 14917 1 1 10 HIS HD2 H 13.114 24.486 5.646 1.00 . A A . 10 HIS HD2 1 1
11 14918 1 1 10 HIS HE1 H 10.101 23.307 8.381 1.00 . A A . 10 HIS HE1 1 1
11 14919 1 1 10 HIS HE2 H 10.911 23.195 5.995 1.00 . A A . 10 HIS HE2 1 1
11 14920 1 1 10 HIS N N 16.517 25.472 9.112 1.00 . A A . 10 HIS N 1 1
11 14921 1 1 10 HIS ND1 N 11.955 24.326 8.656 1.00 . A A . 10 HIS ND1 1 1
11 14922 1 1 10 HIS NE2 N 11.349 23.729 6.696 1.00 . A A . 10 HIS NE2 1 1
11 14923 1 1 10 HIS O O 15.962 24.393 6.273 1.00 . A A . 10 HIS O 1 1
11 14924 1 1 11 MET C C 15.881 21.207 5.616 1.00 . A A . 11 MET C 1 1
11 14925 1 1 11 MET CA C 16.977 21.748 6.548 1.00 . A A . 11 MET CA 1 1
11 14926 1 1 11 MET CB C 17.763 20.561 7.181 1.00 . A A . 11 MET CB 1 1
11 14927 1 1 11 MET CE C 21.163 20.279 9.645 1.00 . A A . 11 MET CE 1 1
11 14928 1 1 11 MET CG C 18.971 20.963 8.040 1.00 . A A . 11 MET CG 1 1
11 14929 1 1 11 MET H H 16.349 22.249 8.515 1.00 . A A . 11 MET H 1 1
11 14930 1 1 11 MET HA H 17.665 22.350 5.960 1.00 . A A . 11 MET HA 1 1
11 14931 1 1 11 MET HB2 H 17.087 19.995 7.809 1.00 . A A . 11 MET HB2 1 1
11 14932 1 1 11 MET HB3 H 18.122 19.910 6.388 1.00 . A A . 11 MET HB3 1 1
11 14933 1 1 11 MET HE1 H 21.755 19.508 10.115 1.00 . A A . 11 MET HE1 1 1
11 14934 1 1 11 MET HE2 H 20.779 20.948 10.400 1.00 . A A . 11 MET HE2 1 1
11 14935 1 1 11 MET HE3 H 21.781 20.831 8.953 1.00 . A A . 11 MET HE3 1 1
11 14936 1 1 11 MET HG2 H 19.683 21.500 7.426 1.00 . A A . 11 MET HG2 1 1
11 14937 1 1 11 MET HG3 H 18.638 21.610 8.847 1.00 . A A . 11 MET HG3 1 1
11 14938 1 1 11 MET N N 16.402 22.607 7.604 1.00 . A A . 11 MET N 1 1
11 14939 1 1 11 MET O O 14.687 21.233 5.954 1.00 . A A . 11 MET O 1 1
11 14940 1 1 11 MET SD S 19.799 19.525 8.761 1.00 . A A . 11 MET SD 1 1
11 14941 1 1 12 GLY C C 15.053 18.622 3.881 1.00 . A A . 12 GLY C 1 1
11 14942 1 1 12 GLY CA C 15.424 20.050 3.485 1.00 . A A . 12 GLY CA 1 1
11 14943 1 1 12 GLY H H 17.262 20.800 4.223 1.00 . A A . 12 GLY H 1 1
11 14944 1 1 12 GLY HA2 H 14.518 20.634 3.386 1.00 . A A . 12 GLY HA2 1 1
11 14945 1 1 12 GLY HA3 H 15.923 20.024 2.527 1.00 . A A . 12 GLY HA3 1 1
11 14946 1 1 12 GLY N N 16.314 20.707 4.446 1.00 . A A . 12 GLY N 1 1
11 14947 1 1 12 GLY O O 14.312 17.950 3.154 1.00 . A A . 12 GLY O 1 1
11 14948 1 1 13 SER C C 13.862 16.834 6.196 1.00 . A A . 13 SER C 1 1
11 14949 1 1 13 SER CA C 15.282 16.845 5.607 1.00 . A A . 13 SER CA 1 1
11 14950 1 1 13 SER CB C 16.344 16.506 6.668 1.00 . A A . 13 SER CB 1 1
11 14951 1 1 13 SER H H 16.231 18.726 5.496 1.00 . A A . 13 SER H 1 1
11 14952 1 1 13 SER HA H 15.335 16.108 4.812 1.00 . A A . 13 SER HA 1 1
11 14953 1 1 13 SER HB2 H 16.264 17.202 7.495 1.00 . A A . 13 SER HB2 1 1
11 14954 1 1 13 SER HB3 H 16.191 15.498 7.025 1.00 . A A . 13 SER HB3 1 1
11 14955 1 1 13 SER HG H 17.748 16.010 5.373 1.00 . A A . 13 SER HG 1 1
11 14956 1 1 13 SER N N 15.589 18.159 5.027 1.00 . A A . 13 SER N 1 1
11 14957 1 1 13 SER O O 13.665 16.975 7.411 1.00 . A A . 13 SER O 1 1
11 14958 1 1 13 SER OG O 17.651 16.608 6.133 1.00 . A A . 13 SER OG 1 1
11 14959 1 1 14 GLU C C 10.656 15.739 4.881 1.00 . A A . 14 GLU C 1 1
11 14960 1 1 14 GLU CA C 11.453 16.815 5.627 1.00 . A A . 14 GLU CA 1 1
11 14961 1 1 14 GLU CB C 10.918 18.225 5.223 1.00 . A A . 14 GLU CB 1 1
11 14962 1 1 14 GLU CD C 11.112 20.767 5.417 1.00 . A A . 14 GLU CD 1 1
11 14963 1 1 14 GLU CG C 11.595 19.408 5.941 1.00 . A A . 14 GLU CG 1 1
11 14964 1 1 14 GLU H H 13.121 16.521 4.369 1.00 . A A . 14 GLU H 1 1
11 14965 1 1 14 GLU HA H 11.318 16.675 6.694 1.00 . A A . 14 GLU HA 1 1
11 14966 1 1 14 GLU HB2 H 11.052 18.356 4.157 1.00 . A A . 14 GLU HB2 1 1
11 14967 1 1 14 GLU HB3 H 9.851 18.270 5.442 1.00 . A A . 14 GLU HB3 1 1
11 14968 1 1 14 GLU HG2 H 11.375 19.341 7.003 1.00 . A A . 14 GLU HG2 1 1
11 14969 1 1 14 GLU HG3 H 12.675 19.332 5.806 1.00 . A A . 14 GLU HG3 1 1
11 14970 1 1 14 GLU N N 12.877 16.705 5.302 1.00 . A A . 14 GLU N 1 1
11 14971 1 1 14 GLU O O 11.097 15.208 3.849 1.00 . A A . 14 GLU O 1 1
11 14972 1 1 14 GLU OE1 O 9.997 21.194 5.794 1.00 . A A . 14 GLU OE1 1 1
11 14973 1 1 14 GLU OE2 O 11.842 21.423 4.637 1.00 . A A . 14 GLU OE2 1 1
11 14974 1 1 15 GLU C C 7.085 15.257 5.277 1.00 . A A . 15 GLU C 1 1
11 14975 1 1 15 GLU CA C 8.413 14.715 4.734 1.00 . A A . 15 GLU CA 1 1
11 14976 1 1 15 GLU CB C 8.501 13.154 4.874 1.00 . A A . 15 GLU CB 1 1
11 14977 1 1 15 GLU CD C 9.373 12.942 7.297 1.00 . A A . 15 GLU CD 1 1
11 14978 1 1 15 GLU CG C 8.276 12.566 6.289 1.00 . A A . 15 GLU CG 1 1
11 14979 1 1 15 GLU H H 9.345 15.658 6.374 1.00 . A A . 15 GLU H 1 1
11 14980 1 1 15 GLU HA H 8.482 14.977 3.680 1.00 . A A . 15 GLU HA 1 1
11 14981 1 1 15 GLU HB2 H 7.762 12.713 4.214 1.00 . A A . 15 GLU HB2 1 1
11 14982 1 1 15 GLU HB3 H 9.484 12.835 4.528 1.00 . A A . 15 GLU HB3 1 1
11 14983 1 1 15 GLU HG2 H 7.316 12.917 6.661 1.00 . A A . 15 GLU HG2 1 1
11 14984 1 1 15 GLU HG3 H 8.231 11.482 6.211 1.00 . A A . 15 GLU HG3 1 1
11 14985 1 1 15 GLU N N 9.490 15.422 5.434 1.00 . A A . 15 GLU N 1 1
11 14986 1 1 15 GLU O O 6.954 15.504 6.491 1.00 . A A . 15 GLU O 1 1
11 14987 1 1 15 GLU OE1 O 10.468 12.342 7.245 1.00 . A A . 15 GLU OE1 1 1
11 14988 1 1 15 GLU OE2 O 9.150 13.839 8.139 1.00 . A A . 15 GLU OE2 1 1
11 14989 1 1 16 ASP C C 4.047 14.983 5.561 1.00 . A A . 16 ASP C 1 1
11 14990 1 1 16 ASP CA C 4.812 16.031 4.747 1.00 . A A . 16 ASP CA 1 1
11 14991 1 1 16 ASP CB C 4.023 16.456 3.483 1.00 . A A . 16 ASP CB 1 1
11 14992 1 1 16 ASP CG C 4.763 17.511 2.643 1.00 . A A . 16 ASP CG 1 1
11 14993 1 1 16 ASP H H 6.302 15.296 3.435 1.00 . A A . 16 ASP H 1 1
11 14994 1 1 16 ASP HA H 4.975 16.911 5.369 1.00 . A A . 16 ASP HA 1 1
11 14995 1 1 16 ASP HB2 H 3.842 15.579 2.868 1.00 . A A . 16 ASP HB2 1 1
11 14996 1 1 16 ASP HB3 H 3.062 16.863 3.788 1.00 . A A . 16 ASP HB3 1 1
11 14997 1 1 16 ASP N N 6.124 15.492 4.379 1.00 . A A . 16 ASP N 1 1
11 14998 1 1 16 ASP O O 3.593 13.976 5.014 1.00 . A A . 16 ASP O 1 1
11 14999 1 1 16 ASP OD1 O 4.600 18.724 2.904 1.00 . A A . 16 ASP OD1 1 1
11 15000 1 1 16 ASP OD2 O 5.533 17.133 1.729 1.00 . A A . 16 ASP OD2 1 1
11 15001 1 1 17 ASP C C 1.771 14.190 7.472 1.00 . A A . 17 ASP C 1 1
11 15002 1 1 17 ASP CA C 3.263 14.333 7.831 1.00 . A A . 17 ASP CA 1 1
11 15003 1 1 17 ASP CB C 3.422 14.846 9.287 1.00 . A A . 17 ASP CB 1 1
11 15004 1 1 17 ASP CG C 2.699 16.186 9.547 1.00 . A A . 17 ASP CG 1 1
11 15005 1 1 17 ASP H H 4.362 16.048 7.232 1.00 . A A . 17 ASP H 1 1
11 15006 1 1 17 ASP HA H 3.735 13.356 7.753 1.00 . A A . 17 ASP HA 1 1
11 15007 1 1 17 ASP HB2 H 3.032 14.095 9.967 1.00 . A A . 17 ASP HB2 1 1
11 15008 1 1 17 ASP HB3 H 4.479 14.979 9.502 1.00 . A A . 17 ASP HB3 1 1
11 15009 1 1 17 ASP N N 3.949 15.229 6.883 1.00 . A A . 17 ASP N 1 1
11 15010 1 1 17 ASP O O 1.148 13.207 7.849 1.00 . A A . 17 ASP O 1 1
11 15011 1 1 17 ASP OD1 O 3.158 17.226 9.023 1.00 . A A . 17 ASP OD1 1 1
11 15012 1 1 17 ASP OD2 O 1.669 16.207 10.261 1.00 . A A . 17 ASP OD2 1 1
11 15013 1 1 18 GLY C C -0.277 14.109 5.092 1.00 . A A . 18 GLY C 1 1
11 15014 1 1 18 GLY CA C -0.128 15.138 6.211 1.00 . A A . 18 GLY CA 1 1
11 15015 1 1 18 GLY H H 1.777 15.990 6.574 1.00 . A A . 18 GLY H 1 1
11 15016 1 1 18 GLY HA2 H -0.813 14.901 7.016 1.00 . A A . 18 GLY HA2 1 1
11 15017 1 1 18 GLY HA3 H -0.379 16.113 5.817 1.00 . A A . 18 GLY HA3 1 1
11 15018 1 1 18 GLY N N 1.230 15.192 6.744 1.00 . A A . 18 GLY N 1 1
11 15019 1 1 18 GLY O O -1.281 13.394 5.038 1.00 . A A . 18 GLY O 1 1
11 15020 1 1 19 VAL C C 0.928 11.624 3.775 1.00 . A A . 19 VAL C 1 1
11 15021 1 1 19 VAL CA C 0.819 13.016 3.141 1.00 . A A . 19 VAL CA 1 1
11 15022 1 1 19 VAL CB C 2.031 13.268 2.153 1.00 . A A . 19 VAL CB 1 1
11 15023 1 1 19 VAL CG1 C 2.280 12.063 1.200 1.00 . A A . 19 VAL CG1 1 1
11 15024 1 1 19 VAL CG2 C 1.806 14.560 1.331 1.00 . A A . 19 VAL CG2 1 1
11 15025 1 1 19 VAL H H 1.464 14.695 4.268 1.00 . A A . 19 VAL H 1 1
11 15026 1 1 19 VAL HA H -0.106 13.068 2.567 1.00 . A A . 19 VAL HA 1 1
11 15027 1 1 19 VAL HB H 2.933 13.408 2.755 1.00 . A A . 19 VAL HB 1 1
11 15028 1 1 19 VAL HG11 H 1.387 11.865 0.622 1.00 . A A . 19 VAL HG11 1 1
11 15029 1 1 19 VAL HG12 H 2.533 11.182 1.777 1.00 . A A . 19 VAL HG12 1 1
11 15030 1 1 19 VAL HG13 H 3.100 12.287 0.527 1.00 . A A . 19 VAL HG13 1 1
11 15031 1 1 19 VAL HG21 H 2.654 14.731 0.676 1.00 . A A . 19 VAL HG21 1 1
11 15032 1 1 19 VAL HG22 H 1.696 15.407 1.997 1.00 . A A . 19 VAL HG22 1 1
11 15033 1 1 19 VAL HG23 H 0.911 14.461 0.730 1.00 . A A . 19 VAL HG23 1 1
11 15034 1 1 19 VAL N N 0.740 14.039 4.201 1.00 . A A . 19 VAL N 1 1
11 15035 1 1 19 VAL O O 0.149 10.735 3.450 1.00 . A A . 19 VAL O 1 1
11 15036 1 1 20 VAL C C 0.869 9.742 6.192 1.00 . A A . 20 VAL C 1 1
11 15037 1 1 20 VAL CA C 2.140 10.223 5.449 1.00 . A A . 20 VAL CA 1 1
11 15038 1 1 20 VAL CB C 3.342 10.418 6.459 1.00 . A A . 20 VAL CB 1 1
11 15039 1 1 20 VAL CG1 C 3.601 9.154 7.320 1.00 . A A . 20 VAL CG1 1 1
11 15040 1 1 20 VAL CG2 C 4.631 10.833 5.694 1.00 . A A . 20 VAL CG2 1 1
11 15041 1 1 20 VAL H H 2.420 12.262 4.939 1.00 . A A . 20 VAL H 1 1
11 15042 1 1 20 VAL HA H 2.426 9.467 4.721 1.00 . A A . 20 VAL HA 1 1
11 15043 1 1 20 VAL HB H 3.078 11.231 7.133 1.00 . A A . 20 VAL HB 1 1
11 15044 1 1 20 VAL HG11 H 4.438 9.322 7.988 1.00 . A A . 20 VAL HG11 1 1
11 15045 1 1 20 VAL HG12 H 3.826 8.312 6.677 1.00 . A A . 20 VAL HG12 1 1
11 15046 1 1 20 VAL HG13 H 2.721 8.918 7.909 1.00 . A A . 20 VAL HG13 1 1
11 15047 1 1 20 VAL HG21 H 4.910 10.048 5.000 1.00 . A A . 20 VAL HG21 1 1
11 15048 1 1 20 VAL HG22 H 5.441 10.993 6.394 1.00 . A A . 20 VAL HG22 1 1
11 15049 1 1 20 VAL HG23 H 4.454 11.747 5.141 1.00 . A A . 20 VAL HG23 1 1
11 15050 1 1 20 VAL N N 1.877 11.482 4.716 1.00 . A A . 20 VAL N 1 1
11 15051 1 1 20 VAL O O 0.521 8.547 6.145 1.00 . A A . 20 VAL O 1 1
11 15052 1 1 21 ALA C C -2.204 9.949 6.681 1.00 . A A . 21 ALA C 1 1
11 15053 1 1 21 ALA CA C -1.075 10.446 7.586 1.00 . A A . 21 ALA CA 1 1
11 15054 1 1 21 ALA CB C -1.526 11.714 8.339 1.00 . A A . 21 ALA CB 1 1
11 15055 1 1 21 ALA H H 0.472 11.625 6.738 1.00 . A A . 21 ALA H 1 1
11 15056 1 1 21 ALA HA H -0.849 9.681 8.323 1.00 . A A . 21 ALA HA 1 1
11 15057 1 1 21 ALA HB1 H -0.733 12.045 9.000 1.00 . A A . 21 ALA HB1 1 1
11 15058 1 1 21 ALA HB2 H -2.410 11.502 8.929 1.00 . A A . 21 ALA HB2 1 1
11 15059 1 1 21 ALA HB3 H -1.748 12.506 7.634 1.00 . A A . 21 ALA HB3 1 1
11 15060 1 1 21 ALA N N 0.159 10.703 6.813 1.00 . A A . 21 ALA N 1 1
11 15061 1 1 21 ALA O O -2.897 8.979 7.017 1.00 . A A . 21 ALA O 1 1
11 15062 1 1 22 MET C C -3.132 8.968 3.834 1.00 . A A . 22 MET C 1 1
11 15063 1 1 22 MET CA C -3.456 10.270 4.582 1.00 . A A . 22 MET CA 1 1
11 15064 1 1 22 MET CB C -3.796 11.426 3.597 1.00 . A A . 22 MET CB 1 1
11 15065 1 1 22 MET CE C -4.733 12.076 0.558 1.00 . A A . 22 MET CE 1 1
11 15066 1 1 22 MET CG C -2.749 11.723 2.519 1.00 . A A . 22 MET CG 1 1
11 15067 1 1 22 MET H H -1.769 11.347 5.293 1.00 . A A . 22 MET H 1 1
11 15068 1 1 22 MET HA H -4.345 10.084 5.186 1.00 . A A . 22 MET HA 1 1
11 15069 1 1 22 MET HB2 H -4.728 11.192 3.098 1.00 . A A . 22 MET HB2 1 1
11 15070 1 1 22 MET HB3 H -3.944 12.333 4.175 1.00 . A A . 22 MET HB3 1 1
11 15071 1 1 22 MET HE1 H -5.155 12.692 -0.222 1.00 . A A . 22 MET HE1 1 1
11 15072 1 1 22 MET HE2 H -5.483 11.894 1.316 1.00 . A A . 22 MET HE2 1 1
11 15073 1 1 22 MET HE3 H -4.411 11.136 0.137 1.00 . A A . 22 MET HE3 1 1
11 15074 1 1 22 MET HG2 H -1.863 12.124 2.991 1.00 . A A . 22 MET HG2 1 1
11 15075 1 1 22 MET HG3 H -2.492 10.802 2.008 1.00 . A A . 22 MET HG3 1 1
11 15076 1 1 22 MET N N -2.379 10.615 5.519 1.00 . A A . 22 MET N 1 1
11 15077 1 1 22 MET O O -4.046 8.290 3.403 1.00 . A A . 22 MET O 1 1
11 15078 1 1 22 MET SD S -3.326 12.920 1.288 1.00 . A A . 22 MET SD 1 1
11 15079 1 1 23 ILE C C -1.963 6.205 4.112 1.00 . A A . 23 ILE C 1 1
11 15080 1 1 23 ILE CA C -1.442 7.291 3.164 1.00 . A A . 23 ILE CA 1 1
11 15081 1 1 23 ILE CB C 0.118 7.128 2.962 1.00 . A A . 23 ILE CB 1 1
11 15082 1 1 23 ILE CD1 C 2.155 8.080 1.649 1.00 . A A . 23 ILE CD1 1 1
11 15083 1 1 23 ILE CG1 C 0.646 8.098 1.862 1.00 . A A . 23 ILE CG1 1 1
11 15084 1 1 23 ILE CG2 C 0.496 5.664 2.608 1.00 . A A . 23 ILE CG2 1 1
11 15085 1 1 23 ILE H H -1.134 9.233 3.977 1.00 . A A . 23 ILE H 1 1
11 15086 1 1 23 ILE HA H -1.927 7.170 2.197 1.00 . A A . 23 ILE HA 1 1
11 15087 1 1 23 ILE HB H 0.597 7.376 3.905 1.00 . A A . 23 ILE HB 1 1
11 15088 1 1 23 ILE HD11 H 2.466 7.099 1.312 1.00 . A A . 23 ILE HD11 1 1
11 15089 1 1 23 ILE HD12 H 2.660 8.321 2.576 1.00 . A A . 23 ILE HD12 1 1
11 15090 1 1 23 ILE HD13 H 2.416 8.813 0.901 1.00 . A A . 23 ILE HD13 1 1
11 15091 1 1 23 ILE HG12 H 0.187 7.848 0.914 1.00 . A A . 23 ILE HG12 1 1
11 15092 1 1 23 ILE HG13 H 0.367 9.112 2.122 1.00 . A A . 23 ILE HG13 1 1
11 15093 1 1 23 ILE HG21 H -0.001 5.367 1.692 1.00 . A A . 23 ILE HG21 1 1
11 15094 1 1 23 ILE HG22 H 0.190 5.004 3.407 1.00 . A A . 23 ILE HG22 1 1
11 15095 1 1 23 ILE HG23 H 1.568 5.579 2.475 1.00 . A A . 23 ILE HG23 1 1
11 15096 1 1 23 ILE N N -1.833 8.609 3.699 1.00 . A A . 23 ILE N 1 1
11 15097 1 1 23 ILE O O -2.620 5.268 3.664 1.00 . A A . 23 ILE O 1 1
11 15098 1 1 24 LYS C C -3.673 5.210 6.444 1.00 . A A . 24 LYS C 1 1
11 15099 1 1 24 LYS CA C -2.150 5.447 6.481 1.00 . A A . 24 LYS CA 1 1
11 15100 1 1 24 LYS CB C -1.742 5.956 7.887 1.00 . A A . 24 LYS CB 1 1
11 15101 1 1 24 LYS CD C 0.109 6.660 9.516 1.00 . A A . 24 LYS CD 1 1
11 15102 1 1 24 LYS CE C 1.614 6.881 9.706 1.00 . A A . 24 LYS CE 1 1
11 15103 1 1 24 LYS CG C -0.226 6.090 8.112 1.00 . A A . 24 LYS CG 1 1
11 15104 1 1 24 LYS H H -1.203 7.193 5.702 1.00 . A A . 24 LYS H 1 1
11 15105 1 1 24 LYS HA H -1.652 4.498 6.294 1.00 . A A . 24 LYS HA 1 1
11 15106 1 1 24 LYS HB2 H -2.195 6.932 8.042 1.00 . A A . 24 LYS HB2 1 1
11 15107 1 1 24 LYS HB3 H -2.138 5.272 8.634 1.00 . A A . 24 LYS HB3 1 1
11 15108 1 1 24 LYS HD2 H -0.400 7.610 9.645 1.00 . A A . 24 LYS HD2 1 1
11 15109 1 1 24 LYS HD3 H -0.243 5.965 10.271 1.00 . A A . 24 LYS HD3 1 1
11 15110 1 1 24 LYS HE2 H 2.128 5.937 9.588 1.00 . A A . 24 LYS HE2 1 1
11 15111 1 1 24 LYS HE3 H 1.967 7.573 8.952 1.00 . A A . 24 LYS HE3 1 1
11 15112 1 1 24 LYS HG2 H 0.234 5.112 8.008 1.00 . A A . 24 LYS HG2 1 1
11 15113 1 1 24 LYS HG3 H 0.178 6.754 7.356 1.00 . A A . 24 LYS HG3 1 1
11 15114 1 1 24 LYS HZ1 H 2.983 7.588 11.112 1.00 . A A . 24 LYS HZ1 1 1
11 15115 1 1 24 LYS HZ2 H 1.668 6.765 11.791 1.00 . A A . 24 LYS HZ2 1 1
11 15116 1 1 24 LYS HZ3 H 1.469 8.330 11.195 1.00 . A A . 24 LYS HZ3 1 1
11 15117 1 1 24 LYS N N -1.710 6.391 5.428 1.00 . A A . 24 LYS N 1 1
11 15118 1 1 24 LYS NZ N 1.955 7.428 11.043 1.00 . A A . 24 LYS NZ 1 1
11 15119 1 1 24 LYS O O -4.122 4.064 6.581 1.00 . A A . 24 LYS O 1 1
11 15120 1 1 25 GLU C C -6.396 5.511 4.912 1.00 . A A . 25 GLU C 1 1
11 15121 1 1 25 GLU CA C -5.933 6.201 6.210 1.00 . A A . 25 GLU CA 1 1
11 15122 1 1 25 GLU CB C -6.630 7.591 6.398 1.00 . A A . 25 GLU CB 1 1
11 15123 1 1 25 GLU CD C -7.427 9.826 5.396 1.00 . A A . 25 GLU CD 1 1
11 15124 1 1 25 GLU CG C -6.778 8.460 5.129 1.00 . A A . 25 GLU CG 1 1
11 15125 1 1 25 GLU H H -4.040 7.167 6.100 1.00 . A A . 25 GLU H 1 1
11 15126 1 1 25 GLU HA H -6.219 5.564 7.050 1.00 . A A . 25 GLU HA 1 1
11 15127 1 1 25 GLU HB2 H -7.626 7.424 6.802 1.00 . A A . 25 GLU HB2 1 1
11 15128 1 1 25 GLU HB3 H -6.063 8.158 7.128 1.00 . A A . 25 GLU HB3 1 1
11 15129 1 1 25 GLU HG2 H -5.795 8.609 4.699 1.00 . A A . 25 GLU HG2 1 1
11 15130 1 1 25 GLU HG3 H -7.388 7.908 4.405 1.00 . A A . 25 GLU HG3 1 1
11 15131 1 1 25 GLU N N -4.461 6.296 6.235 1.00 . A A . 25 GLU N 1 1
11 15132 1 1 25 GLU O O -7.246 4.647 4.967 1.00 . A A . 25 GLU O 1 1
11 15133 1 1 25 GLU OE1 O -6.712 10.760 5.809 1.00 . A A . 25 GLU OE1 1 1
11 15134 1 1 25 GLU OE2 O -8.657 9.954 5.227 1.00 . A A . 25 GLU OE2 1 1
11 15135 1 1 26 LEU C C -5.845 3.792 2.387 1.00 . A A . 26 LEU C 1 1
11 15136 1 1 26 LEU CA C -6.131 5.300 2.431 1.00 . A A . 26 LEU CA 1 1
11 15137 1 1 26 LEU CB C -5.355 6.028 1.307 1.00 . A A . 26 LEU CB 1 1
11 15138 1 1 26 LEU CD1 C -4.811 8.158 0.007 1.00 . A A . 26 LEU CD1 1 1
11 15139 1 1 26 LEU CD2 C -7.231 7.589 0.524 1.00 . A A . 26 LEU CD2 1 1
11 15140 1 1 26 LEU CG C -5.773 7.501 1.013 1.00 . A A . 26 LEU CG 1 1
11 15141 1 1 26 LEU H H -5.078 6.542 3.798 1.00 . A A . 26 LEU H 1 1
11 15142 1 1 26 LEU HA H -7.199 5.457 2.272 1.00 . A A . 26 LEU HA 1 1
11 15143 1 1 26 LEU HB2 H -4.303 6.023 1.576 1.00 . A A . 26 LEU HB2 1 1
11 15144 1 1 26 LEU HB3 H -5.468 5.463 0.387 1.00 . A A . 26 LEU HB3 1 1
11 15145 1 1 26 LEU HD11 H -3.799 8.121 0.391 1.00 . A A . 26 LEU HD11 1 1
11 15146 1 1 26 LEU HD12 H -5.094 9.192 -0.140 1.00 . A A . 26 LEU HD12 1 1
11 15147 1 1 26 LEU HD13 H -4.858 7.635 -0.939 1.00 . A A . 26 LEU HD13 1 1
11 15148 1 1 26 LEU HD21 H -7.345 7.027 -0.395 1.00 . A A . 26 LEU HD21 1 1
11 15149 1 1 26 LEU HD22 H -7.494 8.625 0.344 1.00 . A A . 26 LEU HD22 1 1
11 15150 1 1 26 LEU HD23 H -7.893 7.185 1.277 1.00 . A A . 26 LEU HD23 1 1
11 15151 1 1 26 LEU HG H -5.702 8.072 1.932 1.00 . A A . 26 LEU HG 1 1
11 15152 1 1 26 LEU N N -5.784 5.868 3.758 1.00 . A A . 26 LEU N 1 1
11 15153 1 1 26 LEU O O -6.539 3.042 1.696 1.00 . A A . 26 LEU O 1 1
11 15154 1 1 27 LEU C C -5.653 1.324 4.173 1.00 . A A . 27 LEU C 1 1
11 15155 1 1 27 LEU CA C -4.526 1.943 3.335 1.00 . A A . 27 LEU CA 1 1
11 15156 1 1 27 LEU CB C -3.155 1.750 4.041 1.00 . A A . 27 LEU CB 1 1
11 15157 1 1 27 LEU CD1 C -0.626 2.145 4.124 1.00 . A A . 27 LEU CD1 1 1
11 15158 1 1 27 LEU CD2 C -1.723 1.462 1.933 1.00 . A A . 27 LEU CD2 1 1
11 15159 1 1 27 LEU CG C -1.893 2.235 3.255 1.00 . A A . 27 LEU CG 1 1
11 15160 1 1 27 LEU H H -4.234 4.021 3.559 1.00 . A A . 27 LEU H 1 1
11 15161 1 1 27 LEU HA H -4.495 1.456 2.360 1.00 . A A . 27 LEU HA 1 1
11 15162 1 1 27 LEU HB2 H -3.193 2.289 4.987 1.00 . A A . 27 LEU HB2 1 1
11 15163 1 1 27 LEU HB3 H -3.030 0.695 4.264 1.00 . A A . 27 LEU HB3 1 1
11 15164 1 1 27 LEU HD11 H -0.752 2.743 5.016 1.00 . A A . 27 LEU HD11 1 1
11 15165 1 1 27 LEU HD12 H 0.222 2.520 3.567 1.00 . A A . 27 LEU HD12 1 1
11 15166 1 1 27 LEU HD13 H -0.442 1.114 4.405 1.00 . A A . 27 LEU HD13 1 1
11 15167 1 1 27 LEU HD21 H -0.857 1.835 1.400 1.00 . A A . 27 LEU HD21 1 1
11 15168 1 1 27 LEU HD22 H -2.600 1.595 1.315 1.00 . A A . 27 LEU HD22 1 1
11 15169 1 1 27 LEU HD23 H -1.588 0.404 2.135 1.00 . A A . 27 LEU HD23 1 1
11 15170 1 1 27 LEU HG H -2.024 3.280 3.004 1.00 . A A . 27 LEU HG 1 1
11 15171 1 1 27 LEU N N -4.812 3.361 3.129 1.00 . A A . 27 LEU N 1 1
11 15172 1 1 27 LEU O O -6.348 0.428 3.720 1.00 . A A . 27 LEU O 1 1
11 15173 1 1 28 ASP C C -8.244 1.224 5.917 1.00 . A A . 28 ASP C 1 1
11 15174 1 1 28 ASP CA C -6.778 1.317 6.387 1.00 . A A . 28 ASP CA 1 1
11 15175 1 1 28 ASP CB C -6.677 2.142 7.689 1.00 . A A . 28 ASP CB 1 1
11 15176 1 1 28 ASP CG C -7.474 1.542 8.855 1.00 . A A . 28 ASP CG 1 1
11 15177 1 1 28 ASP H H -5.444 2.755 5.553 1.00 . A A . 28 ASP H 1 1
11 15178 1 1 28 ASP HA H -6.422 0.312 6.593 1.00 . A A . 28 ASP HA 1 1
11 15179 1 1 28 ASP HB2 H -5.635 2.200 7.986 1.00 . A A . 28 ASP HB2 1 1
11 15180 1 1 28 ASP HB3 H -7.034 3.152 7.492 1.00 . A A . 28 ASP HB3 1 1
11 15181 1 1 28 ASP N N -5.881 1.896 5.361 1.00 . A A . 28 ASP N 1 1
11 15182 1 1 28 ASP O O -8.964 0.301 6.303 1.00 . A A . 28 ASP O 1 1
11 15183 1 1 28 ASP OD1 O -7.048 0.495 9.390 1.00 . A A . 28 ASP OD1 1 1
11 15184 1 1 28 ASP OD2 O -8.533 2.089 9.221 1.00 . A A . 28 ASP OD2 1 1
11 15185 1 1 29 THR C C -10.293 1.532 3.289 1.00 . A A . 29 THR C 1 1
11 15186 1 1 29 THR CA C -10.054 2.299 4.601 1.00 . A A . 29 THR CA 1 1
11 15187 1 1 29 THR CB C -10.434 3.809 4.403 1.00 . A A . 29 THR CB 1 1
11 15188 1 1 29 THR CG2 C -10.374 4.597 5.729 1.00 . A A . 29 THR CG2 1 1
11 15189 1 1 29 THR H H -8.008 2.818 4.743 1.00 . A A . 29 THR H 1 1
11 15190 1 1 29 THR HA H -10.705 1.888 5.365 1.00 . A A . 29 THR HA 1 1
11 15191 1 1 29 THR HB H -11.444 3.877 4.019 1.00 . A A . 29 THR HB 1 1
11 15192 1 1 29 THR HG1 H -8.986 5.058 3.892 1.00 . A A . 29 THR HG1 1 1
11 15193 1 1 29 THR HG21 H -11.069 4.172 6.442 1.00 . A A . 29 THR HG21 1 1
11 15194 1 1 29 THR HG22 H -10.634 5.634 5.550 1.00 . A A . 29 THR HG22 1 1
11 15195 1 1 29 THR HG23 H -9.373 4.549 6.137 1.00 . A A . 29 THR HG23 1 1
11 15196 1 1 29 THR N N -8.661 2.172 5.067 1.00 . A A . 29 THR N 1 1
11 15197 1 1 29 THR O O -11.362 0.936 3.106 1.00 . A A . 29 THR O 1 1
11 15198 1 1 29 THR OG1 O -9.548 4.413 3.446 1.00 . A A . 29 THR OG1 1 1
11 15199 1 1 30 ARG C C -8.629 -0.352 0.889 1.00 . A A . 30 ARG C 1 1
11 15200 1 1 30 ARG CA C -9.428 0.956 1.027 1.00 . A A . 30 ARG CA 1 1
11 15201 1 1 30 ARG CB C -8.974 1.961 -0.062 1.00 . A A . 30 ARG CB 1 1
11 15202 1 1 30 ARG CD C -9.445 4.107 -1.392 1.00 . A A . 30 ARG CD 1 1
11 15203 1 1 30 ARG CG C -9.828 3.249 -0.169 1.00 . A A . 30 ARG CG 1 1
11 15204 1 1 30 ARG CZ C -9.951 3.676 -3.833 1.00 . A A . 30 ARG CZ 1 1
11 15205 1 1 30 ARG H H -8.451 1.980 2.623 1.00 . A A . 30 ARG H 1 1
11 15206 1 1 30 ARG HA H -10.479 0.727 0.856 1.00 . A A . 30 ARG HA 1 1
11 15207 1 1 30 ARG HB2 H -7.950 2.251 0.143 1.00 . A A . 30 ARG HB2 1 1
11 15208 1 1 30 ARG HB3 H -9.000 1.461 -1.032 1.00 . A A . 30 ARG HB3 1 1
11 15209 1 1 30 ARG HD2 H -10.138 4.939 -1.476 1.00 . A A . 30 ARG HD2 1 1
11 15210 1 1 30 ARG HD3 H -8.444 4.492 -1.247 1.00 . A A . 30 ARG HD3 1 1
11 15211 1 1 30 ARG HE H -9.087 2.400 -2.570 1.00 . A A . 30 ARG HE 1 1
11 15212 1 1 30 ARG HG2 H -10.870 2.967 -0.257 1.00 . A A . 30 ARG HG2 1 1
11 15213 1 1 30 ARG HG3 H -9.696 3.839 0.735 1.00 . A A . 30 ARG HG3 1 1
11 15214 1 1 30 ARG HH11 H -10.546 5.515 -3.246 1.00 . A A . 30 ARG HH11 1 1
11 15215 1 1 30 ARG HH12 H -10.841 5.129 -4.912 1.00 . A A . 30 ARG HH12 1 1
11 15216 1 1 30 ARG HH21 H -9.459 1.934 -4.722 1.00 . A A . 30 ARG HH21 1 1
11 15217 1 1 30 ARG HH22 H -10.228 3.101 -5.755 1.00 . A A . 30 ARG HH22 1 1
11 15218 1 1 30 ARG N N -9.296 1.552 2.380 1.00 . A A . 30 ARG N 1 1
11 15219 1 1 30 ARG NE N -9.466 3.301 -2.638 1.00 . A A . 30 ARG NE 1 1
11 15220 1 1 30 ARG NH1 N -10.487 4.865 -4.010 1.00 . A A . 30 ARG NH1 1 1
11 15221 1 1 30 ARG NH2 N -9.871 2.840 -4.851 1.00 . A A . 30 ARG NH2 1 1
11 15222 1 1 30 ARG O O -9.200 -1.402 0.579 1.00 . A A . 30 ARG O 1 1
11 15223 1 1 31 ILE C C -6.483 -2.543 1.788 1.00 . A A . 31 ILE C 1 1
11 15224 1 1 31 ILE CA C -6.369 -1.379 0.792 1.00 . A A . 31 ILE CA 1 1
11 15225 1 1 31 ILE CB C -4.884 -0.867 0.711 1.00 . A A . 31 ILE CB 1 1
11 15226 1 1 31 ILE CD1 C -5.122 -0.086 -1.759 1.00 . A A . 31 ILE CD1 1 1
11 15227 1 1 31 ILE CG1 C -4.746 0.283 -0.333 1.00 . A A . 31 ILE CG1 1 1
11 15228 1 1 31 ILE CG2 C -3.900 -2.023 0.401 1.00 . A A . 31 ILE CG2 1 1
11 15229 1 1 31 ILE H H -6.956 0.501 1.608 1.00 . A A . 31 ILE H 1 1
11 15230 1 1 31 ILE HA H -6.648 -1.751 -0.190 1.00 . A A . 31 ILE HA 1 1
11 15231 1 1 31 ILE HB H -4.622 -0.473 1.693 1.00 . A A . 31 ILE HB 1 1
11 15232 1 1 31 ILE HD11 H -4.497 -0.899 -2.102 1.00 . A A . 31 ILE HD11 1 1
11 15233 1 1 31 ILE HD12 H -4.970 0.774 -2.399 1.00 . A A . 31 ILE HD12 1 1
11 15234 1 1 31 ILE HD13 H -6.158 -0.382 -1.795 1.00 . A A . 31 ILE HD13 1 1
11 15235 1 1 31 ILE HG12 H -5.382 1.107 -0.045 1.00 . A A . 31 ILE HG12 1 1
11 15236 1 1 31 ILE HG13 H -3.718 0.629 -0.345 1.00 . A A . 31 ILE HG13 1 1
11 15237 1 1 31 ILE HG21 H -4.147 -2.473 -0.552 1.00 . A A . 31 ILE HG21 1 1
11 15238 1 1 31 ILE HG22 H -3.968 -2.777 1.175 1.00 . A A . 31 ILE HG22 1 1
11 15239 1 1 31 ILE HG23 H -2.883 -1.647 0.368 1.00 . A A . 31 ILE HG23 1 1
11 15240 1 1 31 ILE N N -7.306 -0.283 1.135 1.00 . A A . 31 ILE N 1 1
11 15241 1 1 31 ILE O O -6.880 -3.634 1.394 1.00 . A A . 31 ILE O 1 1
11 15242 1 1 32 ARG C C -7.428 -4.194 4.156 1.00 . A A . 32 ARG C 1 1
11 15243 1 1 32 ARG CA C -6.159 -3.286 4.167 1.00 . A A . 32 ARG CA 1 1
11 15244 1 1 32 ARG CB C -5.989 -2.632 5.573 1.00 . A A . 32 ARG CB 1 1
11 15245 1 1 32 ARG CD C -4.440 -1.528 7.304 1.00 . A A . 32 ARG CD 1 1
11 15246 1 1 32 ARG CG C -4.637 -1.923 5.823 1.00 . A A . 32 ARG CG 1 1
11 15247 1 1 32 ARG CZ C -4.865 -2.844 9.417 1.00 . A A . 32 ARG CZ 1 1
11 15248 1 1 32 ARG H H -5.863 -1.381 3.293 1.00 . A A . 32 ARG H 1 1
11 15249 1 1 32 ARG HA H -5.293 -3.920 3.993 1.00 . A A . 32 ARG HA 1 1
11 15250 1 1 32 ARG HB2 H -6.780 -1.901 5.705 1.00 . A A . 32 ARG HB2 1 1
11 15251 1 1 32 ARG HB3 H -6.111 -3.405 6.325 1.00 . A A . 32 ARG HB3 1 1
11 15252 1 1 32 ARG HD2 H -3.504 -0.986 7.398 1.00 . A A . 32 ARG HD2 1 1
11 15253 1 1 32 ARG HD3 H -5.257 -0.887 7.619 1.00 . A A . 32 ARG HD3 1 1
11 15254 1 1 32 ARG HE H -3.945 -3.517 7.770 1.00 . A A . 32 ARG HE 1 1
11 15255 1 1 32 ARG HG2 H -3.833 -2.594 5.539 1.00 . A A . 32 ARG HG2 1 1
11 15256 1 1 32 ARG HG3 H -4.586 -1.031 5.206 1.00 . A A . 32 ARG HG3 1 1
11 15257 1 1 32 ARG HH11 H -5.567 -0.948 9.551 1.00 . A A . 32 ARG HH11 1 1
11 15258 1 1 32 ARG HH12 H -5.808 -1.935 10.954 1.00 . A A . 32 ARG HH12 1 1
11 15259 1 1 32 ARG HH21 H -4.306 -4.782 9.603 1.00 . A A . 32 ARG HH21 1 1
11 15260 1 1 32 ARG HH22 H -5.101 -4.100 10.992 1.00 . A A . 32 ARG HH22 1 1
11 15261 1 1 32 ARG N N -6.143 -2.281 3.075 1.00 . A A . 32 ARG N 1 1
11 15262 1 1 32 ARG NE N -4.383 -2.727 8.166 1.00 . A A . 32 ARG NE 1 1
11 15263 1 1 32 ARG NH1 N -5.464 -1.830 10.021 1.00 . A A . 32 ARG NH1 1 1
11 15264 1 1 32 ARG NH2 N -4.745 -3.996 10.055 1.00 . A A . 32 ARG NH2 1 1
11 15265 1 1 32 ARG O O -7.254 -5.400 4.153 1.00 . A A . 32 ARG O 1 1
11 15266 1 1 33 PRO C C -9.897 -5.510 2.838 1.00 . A A . 33 PRO C 1 1
11 15267 1 1 33 PRO CA C -9.945 -4.491 3.999 1.00 . A A . 33 PRO CA 1 1
11 15268 1 1 33 PRO CB C -11.079 -3.456 3.776 1.00 . A A . 33 PRO CB 1 1
11 15269 1 1 33 PRO CD C -9.079 -2.198 4.140 1.00 . A A . 33 PRO CD 1 1
11 15270 1 1 33 PRO CG C -10.568 -2.198 4.397 1.00 . A A . 33 PRO CG 1 1
11 15271 1 1 33 PRO HA H -10.117 -5.026 4.930 1.00 . A A . 33 PRO HA 1 1
11 15272 1 1 33 PRO HB2 H -11.260 -3.316 2.707 1.00 . A A . 33 PRO HB2 1 1
11 15273 1 1 33 PRO HB3 H -11.990 -3.777 4.263 1.00 . A A . 33 PRO HB3 1 1
11 15274 1 1 33 PRO HD2 H -8.852 -1.722 3.192 1.00 . A A . 33 PRO HD2 1 1
11 15275 1 1 33 PRO HD3 H -8.551 -1.696 4.942 1.00 . A A . 33 PRO HD3 1 1
11 15276 1 1 33 PRO HG2 H -11.043 -1.333 3.930 1.00 . A A . 33 PRO HG2 1 1
11 15277 1 1 33 PRO HG3 H -10.764 -2.197 5.463 1.00 . A A . 33 PRO HG3 1 1
11 15278 1 1 33 PRO N N -8.712 -3.647 4.095 1.00 . A A . 33 PRO N 1 1
11 15279 1 1 33 PRO O O -10.161 -6.696 3.041 1.00 . A A . 33 PRO O 1 1
11 15280 1 1 34 THR C C -8.358 -6.985 0.587 1.00 . A A . 34 THR C 1 1
11 15281 1 1 34 THR CA C -9.382 -5.837 0.423 1.00 . A A . 34 THR CA 1 1
11 15282 1 1 34 THR CB C -8.985 -4.918 -0.781 1.00 . A A . 34 THR CB 1 1
11 15283 1 1 34 THR CG2 C -8.853 -5.677 -2.110 1.00 . A A . 34 THR CG2 1 1
11 15284 1 1 34 THR H H -9.246 -4.075 1.596 1.00 . A A . 34 THR H 1 1
11 15285 1 1 34 THR HA H -10.368 -6.257 0.216 1.00 . A A . 34 THR HA 1 1
11 15286 1 1 34 THR HB H -8.032 -4.442 -0.555 1.00 . A A . 34 THR HB 1 1
11 15287 1 1 34 THR HG1 H -10.787 -4.142 -0.490 1.00 . A A . 34 THR HG1 1 1
11 15288 1 1 34 THR HG21 H -8.081 -6.429 -2.023 1.00 . A A . 34 THR HG21 1 1
11 15289 1 1 34 THR HG22 H -8.588 -4.986 -2.903 1.00 . A A . 34 THR HG22 1 1
11 15290 1 1 34 THR HG23 H -9.792 -6.153 -2.356 1.00 . A A . 34 THR HG23 1 1
11 15291 1 1 34 THR N N -9.488 -5.026 1.649 1.00 . A A . 34 THR N 1 1
11 15292 1 1 34 THR O O -8.627 -8.131 0.204 1.00 . A A . 34 THR O 1 1
11 15293 1 1 34 THR OG1 O -9.968 -3.883 -0.932 1.00 . A A . 34 THR OG1 1 1
11 15294 1 1 35 VAL C C -6.470 -8.631 2.529 1.00 . A A . 35 VAL C 1 1
11 15295 1 1 35 VAL CA C -6.099 -7.619 1.419 1.00 . A A . 35 VAL CA 1 1
11 15296 1 1 35 VAL CB C -4.740 -6.888 1.769 1.00 . A A . 35 VAL CB 1 1
11 15297 1 1 35 VAL CG1 C -3.538 -7.861 1.689 1.00 . A A . 35 VAL CG1 1 1
11 15298 1 1 35 VAL CG2 C -4.504 -5.675 0.842 1.00 . A A . 35 VAL CG2 1 1
11 15299 1 1 35 VAL H H -7.085 -5.727 1.483 1.00 . A A . 35 VAL H 1 1
11 15300 1 1 35 VAL HA H -5.956 -8.168 0.487 1.00 . A A . 35 VAL HA 1 1
11 15301 1 1 35 VAL HB H -4.807 -6.518 2.793 1.00 . A A . 35 VAL HB 1 1
11 15302 1 1 35 VAL HG11 H -3.685 -8.680 2.383 1.00 . A A . 35 VAL HG11 1 1
11 15303 1 1 35 VAL HG12 H -2.621 -7.345 1.945 1.00 . A A . 35 VAL HG12 1 1
11 15304 1 1 35 VAL HG13 H -3.454 -8.260 0.685 1.00 . A A . 35 VAL HG13 1 1
11 15305 1 1 35 VAL HG21 H -3.582 -5.175 1.112 1.00 . A A . 35 VAL HG21 1 1
11 15306 1 1 35 VAL HG22 H -5.324 -4.976 0.938 1.00 . A A . 35 VAL HG22 1 1
11 15307 1 1 35 VAL HG23 H -4.442 -6.004 -0.185 1.00 . A A . 35 VAL HG23 1 1
11 15308 1 1 35 VAL N N -7.203 -6.657 1.196 1.00 . A A . 35 VAL N 1 1
11 15309 1 1 35 VAL O O -6.038 -9.782 2.497 1.00 . A A . 35 VAL O 1 1
11 15310 1 1 36 GLN C C -8.887 -10.022 4.075 1.00 . A A . 36 GLN C 1 1
11 15311 1 1 36 GLN CA C -7.809 -9.043 4.590 1.00 . A A . 36 GLN CA 1 1
11 15312 1 1 36 GLN CB C -8.345 -8.176 5.764 1.00 . A A . 36 GLN CB 1 1
11 15313 1 1 36 GLN CD C -7.803 -6.418 7.592 1.00 . A A . 36 GLN CD 1 1
11 15314 1 1 36 GLN CG C -7.256 -7.385 6.530 1.00 . A A . 36 GLN CG 1 1
11 15315 1 1 36 GLN H H -7.587 -7.252 3.463 1.00 . A A . 36 GLN H 1 1
11 15316 1 1 36 GLN HA H -6.971 -9.631 4.953 1.00 . A A . 36 GLN HA 1 1
11 15317 1 1 36 GLN HB2 H -9.063 -7.466 5.368 1.00 . A A . 36 GLN HB2 1 1
11 15318 1 1 36 GLN HB3 H -8.855 -8.821 6.475 1.00 . A A . 36 GLN HB3 1 1
11 15319 1 1 36 GLN HE21 H -6.251 -5.200 7.335 1.00 . A A . 36 GLN HE21 1 1
11 15320 1 1 36 GLN HE22 H -7.411 -4.697 8.513 1.00 . A A . 36 GLN HE22 1 1
11 15321 1 1 36 GLN HG2 H -6.602 -8.090 7.029 1.00 . A A . 36 GLN HG2 1 1
11 15322 1 1 36 GLN HG3 H -6.673 -6.816 5.814 1.00 . A A . 36 GLN HG3 1 1
11 15323 1 1 36 GLN N N -7.305 -8.188 3.492 1.00 . A A . 36 GLN N 1 1
11 15324 1 1 36 GLN NE2 N -7.085 -5.328 7.837 1.00 . A A . 36 GLN NE2 1 1
11 15325 1 1 36 GLN O O -9.092 -11.090 4.661 1.00 . A A . 36 GLN O 1 1
11 15326 1 1 36 GLN OE1 O -8.859 -6.653 8.184 1.00 . A A . 36 GLN OE1 1 1
11 15327 1 1 37 GLU C C -9.653 -11.557 1.411 1.00 . A A . 37 GLU C 1 1
11 15328 1 1 37 GLU CA C -10.486 -10.550 2.232 1.00 . A A . 37 GLU CA 1 1
11 15329 1 1 37 GLU CB C -11.421 -9.742 1.287 1.00 . A A . 37 GLU CB 1 1
11 15330 1 1 37 GLU CD C -13.226 -7.918 1.041 1.00 . A A . 37 GLU CD 1 1
11 15331 1 1 37 GLU CG C -12.389 -8.782 2.004 1.00 . A A . 37 GLU CG 1 1
11 15332 1 1 37 GLU H H -9.465 -8.725 2.639 1.00 . A A . 37 GLU H 1 1
11 15333 1 1 37 GLU HA H -11.091 -11.093 2.953 1.00 . A A . 37 GLU HA 1 1
11 15334 1 1 37 GLU HB2 H -10.808 -9.159 0.611 1.00 . A A . 37 GLU HB2 1 1
11 15335 1 1 37 GLU HB3 H -12.014 -10.441 0.698 1.00 . A A . 37 GLU HB3 1 1
11 15336 1 1 37 GLU HG2 H -13.052 -9.365 2.635 1.00 . A A . 37 GLU HG2 1 1
11 15337 1 1 37 GLU HG3 H -11.809 -8.120 2.641 1.00 . A A . 37 GLU HG3 1 1
11 15338 1 1 37 GLU N N -9.579 -9.642 2.976 1.00 . A A . 37 GLU N 1 1
11 15339 1 1 37 GLU O O -10.065 -12.702 1.198 1.00 . A A . 37 GLU O 1 1
11 15340 1 1 37 GLU OE1 O -12.679 -6.956 0.455 1.00 . A A . 37 GLU OE1 1 1
11 15341 1 1 37 GLU OE2 O -14.433 -8.194 0.865 1.00 . A A . 37 GLU OE2 1 1
11 15342 1 1 38 ASP C C -6.755 -12.892 1.089 1.00 . A A . 38 ASP C 1 1
11 15343 1 1 38 ASP CA C -7.523 -11.906 0.174 1.00 . A A . 38 ASP CA 1 1
11 15344 1 1 38 ASP CB C -6.556 -10.955 -0.581 1.00 . A A . 38 ASP CB 1 1
11 15345 1 1 38 ASP CG C -5.679 -11.664 -1.619 1.00 . A A . 38 ASP CG 1 1
11 15346 1 1 38 ASP H H -8.250 -10.152 1.116 1.00 . A A . 38 ASP H 1 1
11 15347 1 1 38 ASP HA H -8.090 -12.479 -0.550 1.00 . A A . 38 ASP HA 1 1
11 15348 1 1 38 ASP HB2 H -7.141 -10.195 -1.090 1.00 . A A . 38 ASP HB2 1 1
11 15349 1 1 38 ASP HB3 H -5.916 -10.457 0.142 1.00 . A A . 38 ASP HB3 1 1
11 15350 1 1 38 ASP N N -8.476 -11.093 0.952 1.00 . A A . 38 ASP N 1 1
11 15351 1 1 38 ASP O O -6.230 -13.909 0.622 1.00 . A A . 38 ASP O 1 1
11 15352 1 1 38 ASP OD1 O -6.169 -11.933 -2.732 1.00 . A A . 38 ASP OD1 1 1
11 15353 1 1 38 ASP OD2 O -4.507 -11.955 -1.332 1.00 . A A . 38 ASP OD2 1 1
11 15354 1 1 39 GLY C C -5.052 -12.863 4.246 1.00 . A A . 39 GLY C 1 1
11 15355 1 1 39 GLY CA C -6.157 -13.497 3.409 1.00 . A A . 39 GLY CA 1 1
11 15356 1 1 39 GLY H H -7.056 -11.716 2.689 1.00 . A A . 39 GLY H 1 1
11 15357 1 1 39 GLY HA2 H -6.961 -13.800 4.065 1.00 . A A . 39 GLY HA2 1 1
11 15358 1 1 39 GLY HA3 H -5.759 -14.385 2.925 1.00 . A A . 39 GLY HA3 1 1
11 15359 1 1 39 GLY N N -6.715 -12.587 2.401 1.00 . A A . 39 GLY N 1 1
11 15360 1 1 39 GLY O O -4.828 -13.273 5.391 1.00 . A A . 39 GLY O 1 1
11 15361 1 1 40 GLY C C -3.607 -9.800 4.872 1.00 . A A . 40 GLY C 1 1
11 15362 1 1 40 GLY CA C -3.242 -11.184 4.357 1.00 . A A . 40 GLY CA 1 1
11 15363 1 1 40 GLY H H -4.625 -11.551 2.784 1.00 . A A . 40 GLY H 1 1
11 15364 1 1 40 GLY HA2 H -2.895 -11.785 5.193 1.00 . A A . 40 GLY HA2 1 1
11 15365 1 1 40 GLY HA3 H -2.431 -11.091 3.648 1.00 . A A . 40 GLY HA3 1 1
11 15366 1 1 40 GLY N N -4.363 -11.856 3.680 1.00 . A A . 40 GLY N 1 1
11 15367 1 1 40 GLY O O -4.726 -9.586 5.335 1.00 . A A . 40 GLY O 1 1
11 15368 1 1 41 ASP C C -1.544 -6.654 4.812 1.00 . A A . 41 ASP C 1 1
11 15369 1 1 41 ASP CA C -2.796 -7.461 5.225 1.00 . A A . 41 ASP CA 1 1
11 15370 1 1 41 ASP CB C -3.020 -7.400 6.769 1.00 . A A . 41 ASP CB 1 1
11 15371 1 1 41 ASP CG C -3.364 -6.001 7.310 1.00 . A A . 41 ASP CG 1 1
11 15372 1 1 41 ASP H H -1.793 -9.119 4.362 1.00 . A A . 41 ASP H 1 1
11 15373 1 1 41 ASP HA H -3.661 -7.041 4.714 1.00 . A A . 41 ASP HA 1 1
11 15374 1 1 41 ASP HB2 H -3.839 -8.064 7.026 1.00 . A A . 41 ASP HB2 1 1
11 15375 1 1 41 ASP HB3 H -2.122 -7.760 7.262 1.00 . A A . 41 ASP HB3 1 1
11 15376 1 1 41 ASP N N -2.645 -8.863 4.770 1.00 . A A . 41 ASP N 1 1
11 15377 1 1 41 ASP O O -0.504 -7.241 4.467 1.00 . A A . 41 ASP O 1 1
11 15378 1 1 41 ASP OD1 O -4.224 -5.324 6.712 1.00 . A A . 41 ASP OD1 1 1
11 15379 1 1 41 ASP OD2 O -2.799 -5.582 8.345 1.00 . A A . 41 ASP OD2 1 1
11 15380 1 1 42 VAL C C -0.228 -3.509 5.749 1.00 . A A . 42 VAL C 1 1
11 15381 1 1 42 VAL CA C -0.534 -4.398 4.525 1.00 . A A . 42 VAL CA 1 1
11 15382 1 1 42 VAL CB C -0.823 -3.519 3.237 1.00 . A A . 42 VAL CB 1 1
11 15383 1 1 42 VAL CG1 C -1.011 -4.416 1.987 1.00 . A A . 42 VAL CG1 1 1
11 15384 1 1 42 VAL CG2 C -2.045 -2.593 3.422 1.00 . A A . 42 VAL CG2 1 1
11 15385 1 1 42 VAL H H -2.477 -4.919 5.196 1.00 . A A . 42 VAL H 1 1
11 15386 1 1 42 VAL HA H 0.349 -5.005 4.321 1.00 . A A . 42 VAL HA 1 1
11 15387 1 1 42 VAL HB H 0.050 -2.891 3.057 1.00 . A A . 42 VAL HB 1 1
11 15388 1 1 42 VAL HG11 H -1.184 -3.801 1.114 1.00 . A A . 42 VAL HG11 1 1
11 15389 1 1 42 VAL HG12 H -1.860 -5.072 2.134 1.00 . A A . 42 VAL HG12 1 1
11 15390 1 1 42 VAL HG13 H -0.125 -5.017 1.828 1.00 . A A . 42 VAL HG13 1 1
11 15391 1 1 42 VAL HG21 H -2.192 -1.995 2.531 1.00 . A A . 42 VAL HG21 1 1
11 15392 1 1 42 VAL HG22 H -1.883 -1.935 4.267 1.00 . A A . 42 VAL HG22 1 1
11 15393 1 1 42 VAL HG23 H -2.932 -3.188 3.602 1.00 . A A . 42 VAL HG23 1 1
11 15394 1 1 42 VAL N N -1.645 -5.311 4.859 1.00 . A A . 42 VAL N 1 1
11 15395 1 1 42 VAL O O -1.123 -2.856 6.310 1.00 . A A . 42 VAL O 1 1
11 15396 1 1 43 ILE C C 2.370 -1.606 6.841 1.00 . A A . 43 ILE C 1 1
11 15397 1 1 43 ILE CA C 1.508 -2.772 7.352 1.00 . A A . 43 ILE CA 1 1
11 15398 1 1 43 ILE CB C 2.350 -3.650 8.373 1.00 . A A . 43 ILE CB 1 1
11 15399 1 1 43 ILE CD1 C 1.357 -6.039 7.934 1.00 . A A . 43 ILE CD1 1 1
11 15400 1 1 43 ILE CG1 C 1.552 -4.895 8.917 1.00 . A A . 43 ILE CG1 1 1
11 15401 1 1 43 ILE CG2 C 2.855 -2.787 9.563 1.00 . A A . 43 ILE CG2 1 1
11 15402 1 1 43 ILE H H 1.679 -4.117 5.721 1.00 . A A . 43 ILE H 1 1
11 15403 1 1 43 ILE HA H 0.641 -2.373 7.884 1.00 . A A . 43 ILE HA 1 1
11 15404 1 1 43 ILE HB H 3.231 -4.012 7.844 1.00 . A A . 43 ILE HB 1 1
11 15405 1 1 43 ILE HD11 H 0.846 -6.851 8.429 1.00 . A A . 43 ILE HD11 1 1
11 15406 1 1 43 ILE HD12 H 2.320 -6.386 7.584 1.00 . A A . 43 ILE HD12 1 1
11 15407 1 1 43 ILE HD13 H 0.765 -5.702 7.096 1.00 . A A . 43 ILE HD13 1 1
11 15408 1 1 43 ILE HG12 H 2.075 -5.313 9.767 1.00 . A A . 43 ILE HG12 1 1
11 15409 1 1 43 ILE HG13 H 0.568 -4.576 9.243 1.00 . A A . 43 ILE HG13 1 1
11 15410 1 1 43 ILE HG21 H 3.443 -3.399 10.239 1.00 . A A . 43 ILE HG21 1 1
11 15411 1 1 43 ILE HG22 H 2.011 -2.374 10.103 1.00 . A A . 43 ILE HG22 1 1
11 15412 1 1 43 ILE HG23 H 3.470 -1.977 9.194 1.00 . A A . 43 ILE HG23 1 1
11 15413 1 1 43 ILE N N 1.035 -3.542 6.190 1.00 . A A . 43 ILE N 1 1
11 15414 1 1 43 ILE O O 3.333 -1.839 6.102 1.00 . A A . 43 ILE O 1 1
11 15415 1 1 44 TYR C C 4.129 0.863 7.514 1.00 . A A . 44 TYR C 1 1
11 15416 1 1 44 TYR CA C 2.753 0.833 6.823 1.00 . A A . 44 TYR CA 1 1
11 15417 1 1 44 TYR CB C 1.945 2.123 7.124 1.00 . A A . 44 TYR CB 1 1
11 15418 1 1 44 TYR CD1 C 2.657 3.602 5.155 1.00 . A A . 44 TYR CD1 1 1
11 15419 1 1 44 TYR CD2 C 3.069 4.427 7.356 1.00 . A A . 44 TYR CD2 1 1
11 15420 1 1 44 TYR CE1 C 3.204 4.750 4.625 1.00 . A A . 44 TYR CE1 1 1
11 15421 1 1 44 TYR CE2 C 3.607 5.574 6.823 1.00 . A A . 44 TYR CE2 1 1
11 15422 1 1 44 TYR CG C 2.570 3.409 6.538 1.00 . A A . 44 TYR CG 1 1
11 15423 1 1 44 TYR CZ C 3.674 5.732 5.461 1.00 . A A . 44 TYR CZ 1 1
11 15424 1 1 44 TYR H H 1.220 -0.265 7.805 1.00 . A A . 44 TYR H 1 1
11 15425 1 1 44 TYR HA H 2.901 0.772 5.749 1.00 . A A . 44 TYR HA 1 1
11 15426 1 1 44 TYR HB2 H 0.948 2.021 6.706 1.00 . A A . 44 TYR HB2 1 1
11 15427 1 1 44 TYR HB3 H 1.854 2.245 8.199 1.00 . A A . 44 TYR HB3 1 1
11 15428 1 1 44 TYR HD1 H 2.288 2.832 4.488 1.00 . A A . 44 TYR HD1 1 1
11 15429 1 1 44 TYR HD2 H 3.019 4.316 8.428 1.00 . A A . 44 TYR HD2 1 1
11 15430 1 1 44 TYR HE1 H 3.258 4.875 3.551 1.00 . A A . 44 TYR HE1 1 1
11 15431 1 1 44 TYR HE2 H 3.987 6.345 7.484 1.00 . A A . 44 TYR HE2 1 1
11 15432 1 1 44 TYR HH H 3.604 7.214 4.242 1.00 . A A . 44 TYR HH 1 1
11 15433 1 1 44 TYR N N 2.011 -0.366 7.231 1.00 . A A . 44 TYR N 1 1
11 15434 1 1 44 TYR O O 4.219 1.088 8.727 1.00 . A A . 44 TYR O 1 1
11 15435 1 1 44 TYR OH O 4.188 6.891 4.935 1.00 . A A . 44 TYR OH 1 1
11 15436 1 1 45 LYS C C 7.329 1.828 6.984 1.00 . A A . 45 LYS C 1 1
11 15437 1 1 45 LYS CA C 6.567 0.518 7.220 1.00 . A A . 45 LYS CA 1 1
11 15438 1 1 45 LYS CB C 7.281 -0.683 6.548 1.00 . A A . 45 LYS CB 1 1
11 15439 1 1 45 LYS CD C 7.080 -2.392 8.463 1.00 . A A . 45 LYS CD 1 1
11 15440 1 1 45 LYS CE C 6.458 -3.711 8.950 1.00 . A A . 45 LYS CE 1 1
11 15441 1 1 45 LYS CG C 6.737 -2.068 6.983 1.00 . A A . 45 LYS CG 1 1
11 15442 1 1 45 LYS H H 5.021 0.461 5.771 1.00 . A A . 45 LYS H 1 1
11 15443 1 1 45 LYS HA H 6.532 0.338 8.293 1.00 . A A . 45 LYS HA 1 1
11 15444 1 1 45 LYS HB2 H 7.167 -0.597 5.471 1.00 . A A . 45 LYS HB2 1 1
11 15445 1 1 45 LYS HB3 H 8.341 -0.646 6.785 1.00 . A A . 45 LYS HB3 1 1
11 15446 1 1 45 LYS HD2 H 8.160 -2.464 8.563 1.00 . A A . 45 LYS HD2 1 1
11 15447 1 1 45 LYS HD3 H 6.724 -1.586 9.095 1.00 . A A . 45 LYS HD3 1 1
11 15448 1 1 45 LYS HE2 H 5.385 -3.624 8.937 1.00 . A A . 45 LYS HE2 1 1
11 15449 1 1 45 LYS HE3 H 6.758 -4.510 8.281 1.00 . A A . 45 LYS HE3 1 1
11 15450 1 1 45 LYS HG2 H 5.656 -2.077 6.858 1.00 . A A . 45 LYS HG2 1 1
11 15451 1 1 45 LYS HG3 H 7.170 -2.835 6.344 1.00 . A A . 45 LYS HG3 1 1
11 15452 1 1 45 LYS HZ1 H 6.638 -3.307 10.984 1.00 . A A . 45 LYS HZ1 1 1
11 15453 1 1 45 LYS HZ2 H 7.922 -4.204 10.346 1.00 . A A . 45 LYS HZ2 1 1
11 15454 1 1 45 LYS HZ3 H 6.424 -4.946 10.631 1.00 . A A . 45 LYS HZ3 1 1
11 15455 1 1 45 LYS N N 5.182 0.608 6.728 1.00 . A A . 45 LYS N 1 1
11 15456 1 1 45 LYS NZ N 6.888 -4.067 10.323 1.00 . A A . 45 LYS NZ 1 1
11 15457 1 1 45 LYS O O 8.162 2.204 7.815 1.00 . A A . 45 LYS O 1 1
11 15458 1 1 46 GLY C C 7.274 4.500 4.311 1.00 . A A . 46 GLY C 1 1
11 15459 1 1 46 GLY CA C 7.716 3.802 5.586 1.00 . A A . 46 GLY CA 1 1
11 15460 1 1 46 GLY H H 6.359 2.195 5.244 1.00 . A A . 46 GLY H 1 1
11 15461 1 1 46 GLY HA2 H 7.545 4.477 6.417 1.00 . A A . 46 GLY HA2 1 1
11 15462 1 1 46 GLY HA3 H 8.783 3.612 5.520 1.00 . A A . 46 GLY HA3 1 1
11 15463 1 1 46 GLY N N 7.037 2.533 5.870 1.00 . A A . 46 GLY N 1 1
11 15464 1 1 46 GLY O O 6.357 4.045 3.620 1.00 . A A . 46 GLY O 1 1
11 15465 1 1 47 PHE C C 9.071 7.246 2.613 1.00 . A A . 47 PHE C 1 1
11 15466 1 1 47 PHE CA C 7.773 6.447 2.821 1.00 . A A . 47 PHE CA 1 1
11 15467 1 1 47 PHE CB C 6.549 7.397 3.004 1.00 . A A . 47 PHE CB 1 1
11 15468 1 1 47 PHE CD1 C 5.691 7.613 0.619 1.00 . A A . 47 PHE CD1 1 1
11 15469 1 1 47 PHE CD2 C 6.117 9.633 1.823 1.00 . A A . 47 PHE CD2 1 1
11 15470 1 1 47 PHE CE1 C 5.283 8.355 -0.475 1.00 . A A . 47 PHE CE1 1 1
11 15471 1 1 47 PHE CE2 C 5.703 10.371 0.728 1.00 . A A . 47 PHE CE2 1 1
11 15472 1 1 47 PHE CG C 6.131 8.234 1.784 1.00 . A A . 47 PHE CG 1 1
11 15473 1 1 47 PHE CZ C 5.276 9.732 -0.417 1.00 . A A . 47 PHE CZ 1 1
11 15474 1 1 47 PHE H H 8.632 5.924 4.672 1.00 . A A . 47 PHE H 1 1
11 15475 1 1 47 PHE HA H 7.604 5.786 1.973 1.00 . A A . 47 PHE HA 1 1
11 15476 1 1 47 PHE HB2 H 5.692 6.794 3.283 1.00 . A A . 47 PHE HB2 1 1
11 15477 1 1 47 PHE HB3 H 6.758 8.077 3.826 1.00 . A A . 47 PHE HB3 1 1
11 15478 1 1 47 PHE HD1 H 5.688 6.531 0.560 1.00 . A A . 47 PHE HD1 1 1
11 15479 1 1 47 PHE HD2 H 6.452 10.142 2.718 1.00 . A A . 47 PHE HD2 1 1
11 15480 1 1 47 PHE HE1 H 4.949 7.852 -1.373 1.00 . A A . 47 PHE HE1 1 1
11 15481 1 1 47 PHE HE2 H 5.699 11.450 0.777 1.00 . A A . 47 PHE HE2 1 1
11 15482 1 1 47 PHE HZ H 4.950 10.311 -1.272 1.00 . A A . 47 PHE HZ 1 1
11 15483 1 1 47 PHE N N 7.951 5.630 4.030 1.00 . A A . 47 PHE N 1 1
11 15484 1 1 47 PHE O O 9.368 8.176 3.377 1.00 . A A . 47 PHE O 1 1
11 15485 1 1 48 GLU C C 11.268 7.610 -0.259 1.00 . A A . 48 GLU C 1 1
11 15486 1 1 48 GLU CA C 11.147 7.493 1.263 1.00 . A A . 48 GLU CA 1 1
11 15487 1 1 48 GLU CB C 12.336 6.635 1.821 1.00 . A A . 48 GLU CB 1 1
11 15488 1 1 48 GLU CD C 13.576 5.607 3.846 1.00 . A A . 48 GLU CD 1 1
11 15489 1 1 48 GLU CG C 12.382 6.465 3.362 1.00 . A A . 48 GLU CG 1 1
11 15490 1 1 48 GLU H H 9.513 6.166 0.987 1.00 . A A . 48 GLU H 1 1
11 15491 1 1 48 GLU HA H 11.180 8.487 1.704 1.00 . A A . 48 GLU HA 1 1
11 15492 1 1 48 GLU HB2 H 12.286 5.645 1.380 1.00 . A A . 48 GLU HB2 1 1
11 15493 1 1 48 GLU HB3 H 13.267 7.099 1.511 1.00 . A A . 48 GLU HB3 1 1
11 15494 1 1 48 GLU HG2 H 12.445 7.449 3.813 1.00 . A A . 48 GLU HG2 1 1
11 15495 1 1 48 GLU HG3 H 11.455 5.997 3.688 1.00 . A A . 48 GLU HG3 1 1
11 15496 1 1 48 GLU N N 9.839 6.883 1.574 1.00 . A A . 48 GLU N 1 1
11 15497 1 1 48 GLU O O 10.985 6.644 -0.956 1.00 . A A . 48 GLU O 1 1
11 15498 1 1 48 GLU OE1 O 13.462 4.364 3.884 1.00 . A A . 48 GLU OE1 1 1
11 15499 1 1 48 GLU OE2 O 14.642 6.167 4.173 1.00 . A A . 48 GLU OE2 1 1
11 15500 1 1 49 ASP C C 10.523 8.948 -2.992 1.00 . A A . 49 ASP C 1 1
11 15501 1 1 49 ASP CA C 11.862 9.091 -2.213 1.00 . A A . 49 ASP CA 1 1
11 15502 1 1 49 ASP CB C 12.983 8.174 -2.810 1.00 . A A . 49 ASP CB 1 1
11 15503 1 1 49 ASP CG C 13.581 8.669 -4.148 1.00 . A A . 49 ASP CG 1 1
11 15504 1 1 49 ASP H H 11.821 9.535 -0.121 1.00 . A A . 49 ASP H 1 1
11 15505 1 1 49 ASP HA H 12.177 10.125 -2.280 1.00 . A A . 49 ASP HA 1 1
11 15506 1 1 49 ASP HB2 H 13.789 8.107 -2.091 1.00 . A A . 49 ASP HB2 1 1
11 15507 1 1 49 ASP HB3 H 12.573 7.175 -2.952 1.00 . A A . 49 ASP HB3 1 1
11 15508 1 1 49 ASP N N 11.661 8.806 -0.757 1.00 . A A . 49 ASP N 1 1
11 15509 1 1 49 ASP O O 10.502 8.748 -4.208 1.00 . A A . 49 ASP O 1 1
11 15510 1 1 49 ASP OD1 O 14.356 9.646 -4.126 1.00 . A A . 49 ASP OD1 1 1
11 15511 1 1 49 ASP OD2 O 13.274 8.091 -5.215 1.00 . A A . 49 ASP OD2 1 1
11 15512 1 1 50 GLY C C 7.620 7.452 -2.921 1.00 . A A . 50 GLY C 1 1
11 15513 1 1 50 GLY CA C 8.053 8.917 -2.826 1.00 . A A . 50 GLY CA 1 1
11 15514 1 1 50 GLY H H 9.487 9.333 -1.321 1.00 . A A . 50 GLY H 1 1
11 15515 1 1 50 GLY HA2 H 7.352 9.442 -2.191 1.00 . A A . 50 GLY HA2 1 1
11 15516 1 1 50 GLY HA3 H 8.014 9.359 -3.815 1.00 . A A . 50 GLY HA3 1 1
11 15517 1 1 50 GLY N N 9.398 9.096 -2.262 1.00 . A A . 50 GLY N 1 1
11 15518 1 1 50 GLY O O 6.556 7.147 -3.466 1.00 . A A . 50 GLY O 1 1
11 15519 1 1 51 ILE C C 7.609 4.636 -1.062 1.00 . A A . 51 ILE C 1 1
11 15520 1 1 51 ILE CA C 8.191 5.101 -2.413 1.00 . A A . 51 ILE CA 1 1
11 15521 1 1 51 ILE CB C 9.516 4.320 -2.750 1.00 . A A . 51 ILE CB 1 1
11 15522 1 1 51 ILE CD1 C 9.321 4.756 -5.317 1.00 . A A . 51 ILE CD1 1 1
11 15523 1 1 51 ILE CG1 C 10.177 4.867 -4.062 1.00 . A A . 51 ILE CG1 1 1
11 15524 1 1 51 ILE CG2 C 9.256 2.803 -2.860 1.00 . A A . 51 ILE CG2 1 1
11 15525 1 1 51 ILE H H 9.237 6.863 -1.918 1.00 . A A . 51 ILE H 1 1
11 15526 1 1 51 ILE HA H 7.471 4.895 -3.206 1.00 . A A . 51 ILE HA 1 1
11 15527 1 1 51 ILE HB H 10.209 4.472 -1.926 1.00 . A A . 51 ILE HB 1 1
11 15528 1 1 51 ILE HD11 H 9.061 3.722 -5.492 1.00 . A A . 51 ILE HD11 1 1
11 15529 1 1 51 ILE HD12 H 9.881 5.131 -6.160 1.00 . A A . 51 ILE HD12 1 1
11 15530 1 1 51 ILE HD13 H 8.419 5.342 -5.197 1.00 . A A . 51 ILE HD13 1 1
11 15531 1 1 51 ILE HG12 H 10.412 5.914 -3.931 1.00 . A A . 51 ILE HG12 1 1
11 15532 1 1 51 ILE HG13 H 11.103 4.329 -4.250 1.00 . A A . 51 ILE HG13 1 1
11 15533 1 1 51 ILE HG21 H 10.180 2.283 -3.086 1.00 . A A . 51 ILE HG21 1 1
11 15534 1 1 51 ILE HG22 H 8.538 2.611 -3.647 1.00 . A A . 51 ILE HG22 1 1
11 15535 1 1 51 ILE HG23 H 8.860 2.430 -1.922 1.00 . A A . 51 ILE HG23 1 1
11 15536 1 1 51 ILE N N 8.435 6.548 -2.371 1.00 . A A . 51 ILE N 1 1
11 15537 1 1 51 ILE O O 8.273 4.738 -0.020 1.00 . A A . 51 ILE O 1 1
11 15538 1 1 52 VAL C C 6.040 2.242 0.406 1.00 . A A . 52 VAL C 1 1
11 15539 1 1 52 VAL CA C 5.621 3.685 0.082 1.00 . A A . 52 VAL CA 1 1
11 15540 1 1 52 VAL CB C 4.062 3.736 -0.148 1.00 . A A . 52 VAL CB 1 1
11 15541 1 1 52 VAL CG1 C 3.285 3.390 1.147 1.00 . A A . 52 VAL CG1 1 1
11 15542 1 1 52 VAL CG2 C 3.613 5.105 -0.714 1.00 . A A . 52 VAL CG2 1 1
11 15543 1 1 52 VAL H H 5.918 4.081 -1.971 1.00 . A A . 52 VAL H 1 1
11 15544 1 1 52 VAL HA H 5.865 4.339 0.921 1.00 . A A . 52 VAL HA 1 1
11 15545 1 1 52 VAL HB H 3.816 2.978 -0.889 1.00 . A A . 52 VAL HB 1 1
11 15546 1 1 52 VAL HG11 H 3.523 4.112 1.920 1.00 . A A . 52 VAL HG11 1 1
11 15547 1 1 52 VAL HG12 H 3.562 2.402 1.489 1.00 . A A . 52 VAL HG12 1 1
11 15548 1 1 52 VAL HG13 H 2.217 3.411 0.957 1.00 . A A . 52 VAL HG13 1 1
11 15549 1 1 52 VAL HG21 H 3.814 5.883 0.011 1.00 . A A . 52 VAL HG21 1 1
11 15550 1 1 52 VAL HG22 H 2.553 5.087 -0.930 1.00 . A A . 52 VAL HG22 1 1
11 15551 1 1 52 VAL HG23 H 4.155 5.324 -1.627 1.00 . A A . 52 VAL HG23 1 1
11 15552 1 1 52 VAL N N 6.357 4.149 -1.101 1.00 . A A . 52 VAL N 1 1
11 15553 1 1 52 VAL O O 5.731 1.323 -0.344 1.00 . A A . 52 VAL O 1 1
11 15554 1 1 53 GLN C C 6.191 0.062 2.812 1.00 . A A . 53 GLN C 1 1
11 15555 1 1 53 GLN CA C 7.246 0.745 1.938 1.00 . A A . 53 GLN CA 1 1
11 15556 1 1 53 GLN CB C 8.578 0.935 2.688 1.00 . A A . 53 GLN CB 1 1
11 15557 1 1 53 GLN CD C 10.912 2.008 2.559 1.00 . A A . 53 GLN CD 1 1
11 15558 1 1 53 GLN CG C 9.694 1.511 1.793 1.00 . A A . 53 GLN CG 1 1
11 15559 1 1 53 GLN H H 6.933 2.827 2.086 1.00 . A A . 53 GLN H 1 1
11 15560 1 1 53 GLN HA H 7.424 0.142 1.051 1.00 . A A . 53 GLN HA 1 1
11 15561 1 1 53 GLN HB2 H 8.418 1.609 3.525 1.00 . A A . 53 GLN HB2 1 1
11 15562 1 1 53 GLN HB3 H 8.911 -0.026 3.074 1.00 . A A . 53 GLN HB3 1 1
11 15563 1 1 53 GLN HE21 H 11.242 3.349 1.146 1.00 . A A . 53 GLN HE21 1 1
11 15564 1 1 53 GLN HE22 H 12.357 3.353 2.460 1.00 . A A . 53 GLN HE22 1 1
11 15565 1 1 53 GLN HG2 H 10.020 0.742 1.108 1.00 . A A . 53 GLN HG2 1 1
11 15566 1 1 53 GLN HG3 H 9.282 2.340 1.221 1.00 . A A . 53 GLN HG3 1 1
11 15567 1 1 53 GLN N N 6.752 2.059 1.511 1.00 . A A . 53 GLN N 1 1
11 15568 1 1 53 GLN NE2 N 11.572 3.002 2.002 1.00 . A A . 53 GLN NE2 1 1
11 15569 1 1 53 GLN O O 5.782 0.615 3.841 1.00 . A A . 53 GLN O 1 1
11 15570 1 1 53 GLN OE1 O 11.249 1.504 3.630 1.00 . A A . 53 GLN OE1 1 1
11 15571 1 1 54 LEU C C 5.114 -3.331 3.259 1.00 . A A . 54 LEU C 1 1
11 15572 1 1 54 LEU CA C 4.670 -1.884 3.051 1.00 . A A . 54 LEU CA 1 1
11 15573 1 1 54 LEU CB C 3.362 -1.872 2.214 1.00 . A A . 54 LEU CB 1 1
11 15574 1 1 54 LEU CD1 C 1.463 -0.612 1.062 1.00 . A A . 54 LEU CD1 1 1
11 15575 1 1 54 LEU CD2 C 2.387 0.258 3.252 1.00 . A A . 54 LEU CD2 1 1
11 15576 1 1 54 LEU CG C 2.714 -0.478 1.940 1.00 . A A . 54 LEU CG 1 1
11 15577 1 1 54 LEU H H 6.113 -1.492 1.546 1.00 . A A . 54 LEU H 1 1
11 15578 1 1 54 LEU HA H 4.474 -1.428 4.020 1.00 . A A . 54 LEU HA 1 1
11 15579 1 1 54 LEU HB2 H 3.579 -2.331 1.253 1.00 . A A . 54 LEU HB2 1 1
11 15580 1 1 54 LEU HB3 H 2.628 -2.490 2.723 1.00 . A A . 54 LEU HB3 1 1
11 15581 1 1 54 LEU HD11 H 1.728 -1.070 0.120 1.00 . A A . 54 LEU HD11 1 1
11 15582 1 1 54 LEU HD12 H 1.044 0.368 0.870 1.00 . A A . 54 LEU HD12 1 1
11 15583 1 1 54 LEU HD13 H 0.722 -1.225 1.563 1.00 . A A . 54 LEU HD13 1 1
11 15584 1 1 54 LEU HD21 H 3.298 0.426 3.811 1.00 . A A . 54 LEU HD21 1 1
11 15585 1 1 54 LEU HD22 H 1.703 -0.335 3.850 1.00 . A A . 54 LEU HD22 1 1
11 15586 1 1 54 LEU HD23 H 1.928 1.213 3.031 1.00 . A A . 54 LEU HD23 1 1
11 15587 1 1 54 LEU HG H 3.421 0.134 1.391 1.00 . A A . 54 LEU HG 1 1
11 15588 1 1 54 LEU N N 5.726 -1.117 2.370 1.00 . A A . 54 LEU N 1 1
11 15589 1 1 54 LEU O O 5.790 -3.907 2.397 1.00 . A A . 54 LEU O 1 1
11 15590 1 1 55 LYS C C 3.601 -6.059 4.166 1.00 . A A . 55 LYS C 1 1
11 15591 1 1 55 LYS CA C 4.859 -5.342 4.654 1.00 . A A . 55 LYS CA 1 1
11 15592 1 1 55 LYS CB C 5.088 -5.644 6.152 1.00 . A A . 55 LYS CB 1 1
11 15593 1 1 55 LYS CD C 5.545 -7.454 7.939 1.00 . A A . 55 LYS CD 1 1
11 15594 1 1 55 LYS CE C 5.358 -8.938 8.319 1.00 . A A . 55 LYS CE 1 1
11 15595 1 1 55 LYS CG C 5.110 -7.158 6.492 1.00 . A A . 55 LYS CG 1 1
11 15596 1 1 55 LYS H H 4.281 -3.348 5.078 1.00 . A A . 55 LYS H 1 1
11 15597 1 1 55 LYS HA H 5.729 -5.700 4.095 1.00 . A A . 55 LYS HA 1 1
11 15598 1 1 55 LYS HB2 H 6.035 -5.209 6.451 1.00 . A A . 55 LYS HB2 1 1
11 15599 1 1 55 LYS HB3 H 4.297 -5.174 6.733 1.00 . A A . 55 LYS HB3 1 1
11 15600 1 1 55 LYS HD2 H 6.592 -7.196 8.046 1.00 . A A . 55 LYS HD2 1 1
11 15601 1 1 55 LYS HD3 H 4.959 -6.842 8.621 1.00 . A A . 55 LYS HD3 1 1
11 15602 1 1 55 LYS HE2 H 5.842 -9.122 9.267 1.00 . A A . 55 LYS HE2 1 1
11 15603 1 1 55 LYS HE3 H 4.302 -9.146 8.418 1.00 . A A . 55 LYS HE3 1 1
11 15604 1 1 55 LYS HG2 H 4.115 -7.562 6.338 1.00 . A A . 55 LYS HG2 1 1
11 15605 1 1 55 LYS HG3 H 5.798 -7.656 5.814 1.00 . A A . 55 LYS HG3 1 1
11 15606 1 1 55 LYS HZ1 H 5.780 -10.862 7.626 1.00 . A A . 55 LYS HZ1 1 1
11 15607 1 1 55 LYS HZ2 H 6.955 -9.721 7.213 1.00 . A A . 55 LYS HZ2 1 1
11 15608 1 1 55 LYS HZ3 H 5.474 -9.751 6.393 1.00 . A A . 55 LYS HZ3 1 1
11 15609 1 1 55 LYS N N 4.713 -3.908 4.402 1.00 . A A . 55 LYS N 1 1
11 15610 1 1 55 LYS NZ N 5.931 -9.878 7.318 1.00 . A A . 55 LYS NZ 1 1
11 15611 1 1 55 LYS O O 2.490 -5.694 4.565 1.00 . A A . 55 LYS O 1 1
11 15612 1 1 56 LEU C C 2.647 -9.173 3.744 1.00 . A A . 56 LEU C 1 1
11 15613 1 1 56 LEU CA C 2.681 -7.924 2.851 1.00 . A A . 56 LEU CA 1 1
11 15614 1 1 56 LEU CB C 2.861 -8.305 1.357 1.00 . A A . 56 LEU CB 1 1
11 15615 1 1 56 LEU CD1 C 3.121 -7.615 -1.099 1.00 . A A . 56 LEU CD1 1 1
11 15616 1 1 56 LEU CD2 C 2.038 -6.001 0.540 1.00 . A A . 56 LEU CD2 1 1
11 15617 1 1 56 LEU CG C 3.086 -7.120 0.358 1.00 . A A . 56 LEU CG 1 1
11 15618 1 1 56 LEU H H 4.686 -7.246 2.977 1.00 . A A . 56 LEU H 1 1
11 15619 1 1 56 LEU HA H 1.742 -7.377 2.966 1.00 . A A . 56 LEU HA 1 1
11 15620 1 1 56 LEU HB2 H 3.714 -8.974 1.278 1.00 . A A . 56 LEU HB2 1 1
11 15621 1 1 56 LEU HB3 H 1.977 -8.850 1.041 1.00 . A A . 56 LEU HB3 1 1
11 15622 1 1 56 LEU HD11 H 3.292 -6.777 -1.761 1.00 . A A . 56 LEU HD11 1 1
11 15623 1 1 56 LEU HD12 H 2.180 -8.086 -1.351 1.00 . A A . 56 LEU HD12 1 1
11 15624 1 1 56 LEU HD13 H 3.925 -8.329 -1.216 1.00 . A A . 56 LEU HD13 1 1
11 15625 1 1 56 LEU HD21 H 1.041 -6.401 0.392 1.00 . A A . 56 LEU HD21 1 1
11 15626 1 1 56 LEU HD22 H 2.219 -5.211 -0.177 1.00 . A A . 56 LEU HD22 1 1
11 15627 1 1 56 LEU HD23 H 2.114 -5.594 1.538 1.00 . A A . 56 LEU HD23 1 1
11 15628 1 1 56 LEU HG H 4.058 -6.685 0.561 1.00 . A A . 56 LEU HG 1 1
11 15629 1 1 56 LEU N N 3.779 -7.064 3.303 1.00 . A A . 56 LEU N 1 1
11 15630 1 1 56 LEU O O 3.706 -9.708 4.105 1.00 . A A . 56 LEU O 1 1
11 15631 1 1 57 GLN C C 0.995 -12.059 4.099 1.00 . A A . 57 GLN C 1 1
11 15632 1 1 57 GLN CA C 1.241 -10.810 4.958 1.00 . A A . 57 GLN CA 1 1
11 15633 1 1 57 GLN CB C 0.063 -10.579 5.946 1.00 . A A . 57 GLN CB 1 1
11 15634 1 1 57 GLN CD C 1.427 -10.308 8.094 1.00 . A A . 57 GLN CD 1 1
11 15635 1 1 57 GLN CG C 0.392 -9.684 7.153 1.00 . A A . 57 GLN CG 1 1
11 15636 1 1 57 GLN H H 0.650 -9.118 3.812 1.00 . A A . 57 GLN H 1 1
11 15637 1 1 57 GLN HA H 2.152 -10.974 5.533 1.00 . A A . 57 GLN HA 1 1
11 15638 1 1 57 GLN HB2 H -0.758 -10.122 5.407 1.00 . A A . 57 GLN HB2 1 1
11 15639 1 1 57 GLN HB3 H -0.278 -11.538 6.326 1.00 . A A . 57 GLN HB3 1 1
11 15640 1 1 57 GLN HE21 H 2.043 -8.519 8.664 1.00 . A A . 57 GLN HE21 1 1
11 15641 1 1 57 GLN HE22 H 2.833 -9.861 9.412 1.00 . A A . 57 GLN HE22 1 1
11 15642 1 1 57 GLN HG2 H 0.774 -8.735 6.788 1.00 . A A . 57 GLN HG2 1 1
11 15643 1 1 57 GLN HG3 H -0.516 -9.501 7.716 1.00 . A A . 57 GLN HG3 1 1
11 15644 1 1 57 GLN N N 1.440 -9.616 4.111 1.00 . A A . 57 GLN N 1 1
11 15645 1 1 57 GLN NE2 N 2.180 -9.480 8.788 1.00 . A A . 57 GLN NE2 1 1
11 15646 1 1 57 GLN O O 0.781 -11.959 2.881 1.00 . A A . 57 GLN O 1 1
11 15647 1 1 57 GLN OE1 O 1.528 -11.534 8.215 1.00 . A A . 57 GLN OE1 1 1
11 15648 1 1 58 GLY C C -0.572 -14.613 3.435 1.00 . A A . 58 GLY C 1 1
11 15649 1 1 58 GLY CA C 0.798 -14.528 4.110 1.00 . A A . 58 GLY CA 1 1
11 15650 1 1 58 GLY H H 1.214 -13.219 5.723 1.00 . A A . 58 GLY H 1 1
11 15651 1 1 58 GLY HA2 H 1.572 -14.687 3.366 1.00 . A A . 58 GLY HA2 1 1
11 15652 1 1 58 GLY HA3 H 0.867 -15.307 4.856 1.00 . A A . 58 GLY HA3 1 1
11 15653 1 1 58 GLY N N 1.031 -13.235 4.761 1.00 . A A . 58 GLY N 1 1
11 15654 1 1 58 GLY O O -1.507 -13.923 3.859 1.00 . A A . 58 GLY O 1 1
11 15655 1 1 59 SER C C -1.941 -14.299 0.529 1.00 . A A . 59 SER C 1 1
11 15656 1 1 59 SER CA C -1.810 -15.544 1.450 1.00 . A A . 59 SER CA 1 1
11 15657 1 1 59 SER CB C -3.126 -15.835 2.222 1.00 . A A . 59 SER CB 1 1
11 15658 1 1 59 SER H H 0.125 -16.010 2.178 1.00 . A A . 59 SER H 1 1
11 15659 1 1 59 SER HA H -1.600 -16.391 0.807 1.00 . A A . 59 SER HA 1 1
11 15660 1 1 59 SER HB2 H -3.357 -15.001 2.868 1.00 . A A . 59 SER HB2 1 1
11 15661 1 1 59 SER HB3 H -3.940 -15.980 1.522 1.00 . A A . 59 SER HB3 1 1
11 15662 1 1 59 SER HG H -2.087 -17.317 2.991 1.00 . A A . 59 SER HG 1 1
11 15663 1 1 59 SER N N -0.648 -15.435 2.363 1.00 . A A . 59 SER N 1 1
11 15664 1 1 59 SER O O -2.932 -14.152 -0.183 1.00 . A A . 59 SER O 1 1
11 15665 1 1 59 SER OG O -3.000 -17.004 3.024 1.00 . A A . 59 SER OG 1 1
11 15666 1 1 60 CYS C C 0.622 -12.111 -0.874 1.00 . A A . 60 CYS C 1 1
11 15667 1 1 60 CYS CA C -0.814 -12.234 -0.332 1.00 . A A . 60 CYS CA 1 1
11 15668 1 1 60 CYS CB C -1.222 -10.967 0.446 1.00 . A A . 60 CYS CB 1 1
11 15669 1 1 60 CYS H H -0.189 -13.581 1.173 1.00 . A A . 60 CYS H 1 1
11 15670 1 1 60 CYS HA H -1.491 -12.363 -1.176 1.00 . A A . 60 CYS HA 1 1
11 15671 1 1 60 CYS HB2 H -0.543 -10.817 1.275 1.00 . A A . 60 CYS HB2 1 1
11 15672 1 1 60 CYS HB3 H -1.177 -10.106 -0.209 1.00 . A A . 60 CYS HB3 1 1
11 15673 1 1 60 CYS HG H -3.514 -12.055 0.535 1.00 . A A . 60 CYS HG 1 1
11 15674 1 1 60 CYS N N -0.909 -13.423 0.541 1.00 . A A . 60 CYS N 1 1
11 15675 1 1 60 CYS O O 0.834 -11.737 -2.038 1.00 . A A . 60 CYS O 1 1
11 15676 1 1 60 CYS SG S -2.890 -11.047 1.124 1.00 . A A . 60 CYS SG 1 1
11 15677 1 1 61 THR C C 3.519 -13.875 -0.761 1.00 . A A . 61 THR C 1 1
11 15678 1 1 61 THR CA C 3.041 -12.452 -0.374 1.00 . A A . 61 THR CA 1 1
11 15679 1 1 61 THR CB C 3.908 -11.882 0.808 1.00 . A A . 61 THR CB 1 1
11 15680 1 1 61 THR CG2 C 3.866 -12.774 2.063 1.00 . A A . 61 THR CG2 1 1
11 15681 1 1 61 THR H H 1.362 -12.690 0.899 1.00 . A A . 61 THR H 1 1
11 15682 1 1 61 THR HA H 3.184 -11.805 -1.235 1.00 . A A . 61 THR HA 1 1
11 15683 1 1 61 THR HB H 3.516 -10.906 1.071 1.00 . A A . 61 THR HB 1 1
11 15684 1 1 61 THR HG1 H 5.622 -12.542 0.068 1.00 . A A . 61 THR HG1 1 1
11 15685 1 1 61 THR HG21 H 2.840 -12.887 2.394 1.00 . A A . 61 THR HG21 1 1
11 15686 1 1 61 THR HG22 H 4.446 -12.323 2.858 1.00 . A A . 61 THR HG22 1 1
11 15687 1 1 61 THR HG23 H 4.273 -13.749 1.834 1.00 . A A . 61 THR HG23 1 1
11 15688 1 1 61 THR N N 1.606 -12.444 -0.013 1.00 . A A . 61 THR N 1 1
11 15689 1 1 61 THR O O 4.709 -14.086 -1.046 1.00 . A A . 61 THR O 1 1
11 15690 1 1 61 THR OG1 O 5.273 -11.709 0.398 1.00 . A A . 61 THR OG1 1 1
11 15691 1 1 62 SER C C 3.184 -16.470 -2.562 1.00 . A A . 62 SER C 1 1
11 15692 1 1 62 SER CA C 2.899 -16.257 -1.058 1.00 . A A . 62 SER CA 1 1
11 15693 1 1 62 SER CB C 1.738 -17.155 -0.578 1.00 . A A . 62 SER CB 1 1
11 15694 1 1 62 SER H H 1.651 -14.604 -0.613 1.00 . A A . 62 SER H 1 1
11 15695 1 1 62 SER HA H 3.792 -16.514 -0.495 1.00 . A A . 62 SER HA 1 1
11 15696 1 1 62 SER HB2 H 0.840 -16.923 -1.135 1.00 . A A . 62 SER HB2 1 1
11 15697 1 1 62 SER HB3 H 1.998 -18.195 -0.731 1.00 . A A . 62 SER HB3 1 1
11 15698 1 1 62 SER HG H 1.585 -17.789 1.272 1.00 . A A . 62 SER HG 1 1
11 15699 1 1 62 SER N N 2.585 -14.847 -0.778 1.00 . A A . 62 SER N 1 1
11 15700 1 1 62 SER O O 4.094 -17.219 -2.933 1.00 . A A . 62 SER O 1 1
11 15701 1 1 62 SER OG O 1.478 -16.953 0.802 1.00 . A A . 62 SER OG 1 1
11 15702 1 1 63 CYS C C 3.160 -14.541 -5.408 1.00 . A A . 63 CYS C 1 1
11 15703 1 1 63 CYS CA C 2.541 -15.858 -4.883 1.00 . A A . 63 CYS CA 1 1
11 15704 1 1 63 CYS CB C 1.159 -16.114 -5.519 1.00 . A A . 63 CYS CB 1 1
11 15705 1 1 63 CYS H H 1.714 -15.195 -3.050 1.00 . A A . 63 CYS H 1 1
11 15706 1 1 63 CYS HA H 3.195 -16.689 -5.128 1.00 . A A . 63 CYS HA 1 1
11 15707 1 1 63 CYS HB2 H 0.490 -15.299 -5.270 1.00 . A A . 63 CYS HB2 1 1
11 15708 1 1 63 CYS HB3 H 1.259 -16.171 -6.599 1.00 . A A . 63 CYS HB3 1 1
11 15709 1 1 63 CYS HG H 1.219 -18.642 -5.171 1.00 . A A . 63 CYS HG 1 1
11 15710 1 1 63 CYS N N 2.403 -15.787 -3.418 1.00 . A A . 63 CYS N 1 1
11 15711 1 1 63 CYS O O 2.609 -13.473 -5.143 1.00 . A A . 63 CYS O 1 1
11 15712 1 1 63 CYS SG S 0.372 -17.644 -4.962 1.00 . A A . 63 CYS SG 1 1
11 15713 1 1 64 PRO C C 4.079 -12.583 -7.665 1.00 . A A . 64 PRO C 1 1
11 15714 1 1 64 PRO CA C 4.998 -13.395 -6.722 1.00 . A A . 64 PRO CA 1 1
11 15715 1 1 64 PRO CB C 6.213 -13.990 -7.482 1.00 . A A . 64 PRO CB 1 1
11 15716 1 1 64 PRO CD C 5.126 -15.832 -6.407 1.00 . A A . 64 PRO CD 1 1
11 15717 1 1 64 PRO CG C 6.486 -15.292 -6.792 1.00 . A A . 64 PRO CG 1 1
11 15718 1 1 64 PRO HA H 5.354 -12.738 -5.932 1.00 . A A . 64 PRO HA 1 1
11 15719 1 1 64 PRO HB2 H 5.966 -14.147 -8.532 1.00 . A A . 64 PRO HB2 1 1
11 15720 1 1 64 PRO HB3 H 7.073 -13.335 -7.403 1.00 . A A . 64 PRO HB3 1 1
11 15721 1 1 64 PRO HD2 H 4.688 -16.398 -7.223 1.00 . A A . 64 PRO HD2 1 1
11 15722 1 1 64 PRO HD3 H 5.196 -16.452 -5.520 1.00 . A A . 64 PRO HD3 1 1
11 15723 1 1 64 PRO HG2 H 7.002 -15.978 -7.464 1.00 . A A . 64 PRO HG2 1 1
11 15724 1 1 64 PRO HG3 H 7.084 -15.126 -5.902 1.00 . A A . 64 PRO HG3 1 1
11 15725 1 1 64 PRO N N 4.332 -14.598 -6.135 1.00 . A A . 64 PRO N 1 1
11 15726 1 1 64 PRO O O 4.173 -11.357 -7.721 1.00 . A A . 64 PRO O 1 1
11 15727 1 1 65 SER C C 1.242 -11.749 -8.442 1.00 . A A . 65 SER C 1 1
11 15728 1 1 65 SER CA C 2.169 -12.671 -9.257 1.00 . A A . 65 SER CA 1 1
11 15729 1 1 65 SER CB C 1.341 -13.767 -9.962 1.00 . A A . 65 SER CB 1 1
11 15730 1 1 65 SER H H 3.221 -14.270 -8.334 1.00 . A A . 65 SER H 1 1
11 15731 1 1 65 SER HA H 2.689 -12.079 -10.008 1.00 . A A . 65 SER HA 1 1
11 15732 1 1 65 SER HB2 H 0.782 -14.335 -9.228 1.00 . A A . 65 SER HB2 1 1
11 15733 1 1 65 SER HB3 H 0.654 -13.309 -10.660 1.00 . A A . 65 SER HB3 1 1
11 15734 1 1 65 SER HG H 2.815 -14.151 -11.190 1.00 . A A . 65 SER HG 1 1
11 15735 1 1 65 SER N N 3.186 -13.292 -8.384 1.00 . A A . 65 SER N 1 1
11 15736 1 1 65 SER O O 0.974 -10.608 -8.834 1.00 . A A . 65 SER O 1 1
11 15737 1 1 65 SER OG O 2.174 -14.660 -10.676 1.00 . A A . 65 SER OG 1 1
11 15738 1 1 66 SER C C 0.602 -10.344 -5.735 1.00 . A A . 66 SER C 1 1
11 15739 1 1 66 SER CA C -0.101 -11.555 -6.370 1.00 . A A . 66 SER CA 1 1
11 15740 1 1 66 SER CB C -0.598 -12.528 -5.283 1.00 . A A . 66 SER CB 1 1
11 15741 1 1 66 SER H H 1.081 -13.168 -7.038 1.00 . A A . 66 SER H 1 1
11 15742 1 1 66 SER HA H -0.959 -11.206 -6.944 1.00 . A A . 66 SER HA 1 1
11 15743 1 1 66 SER HB2 H 0.237 -12.867 -4.684 1.00 . A A . 66 SER HB2 1 1
11 15744 1 1 66 SER HB3 H -1.315 -12.026 -4.646 1.00 . A A . 66 SER HB3 1 1
11 15745 1 1 66 SER HG H -2.163 -13.485 -5.977 1.00 . A A . 66 SER HG 1 1
11 15746 1 1 66 SER N N 0.796 -12.265 -7.287 1.00 . A A . 66 SER N 1 1
11 15747 1 1 66 SER O O -0.038 -9.322 -5.509 1.00 . A A . 66 SER O 1 1
11 15748 1 1 66 SER OG O -1.225 -13.667 -5.859 1.00 . A A . 66 SER OG 1 1
11 15749 1 1 67 ILE C C 2.750 -8.169 -5.882 1.00 . A A . 67 ILE C 1 1
11 15750 1 1 67 ILE CA C 2.753 -9.374 -4.925 1.00 . A A . 67 ILE CA 1 1
11 15751 1 1 67 ILE CB C 4.236 -9.852 -4.675 1.00 . A A . 67 ILE CB 1 1
11 15752 1 1 67 ILE CD1 C 5.673 -11.565 -3.326 1.00 . A A . 67 ILE CD1 1 1
11 15753 1 1 67 ILE CG1 C 4.284 -10.991 -3.605 1.00 . A A . 67 ILE CG1 1 1
11 15754 1 1 67 ILE CG2 C 5.157 -8.672 -4.277 1.00 . A A . 67 ILE CG2 1 1
11 15755 1 1 67 ILE H H 2.358 -11.333 -5.639 1.00 . A A . 67 ILE H 1 1
11 15756 1 1 67 ILE HA H 2.327 -9.067 -3.971 1.00 . A A . 67 ILE HA 1 1
11 15757 1 1 67 ILE HB H 4.606 -10.249 -5.617 1.00 . A A . 67 ILE HB 1 1
11 15758 1 1 67 ILE HD11 H 5.589 -12.365 -2.603 1.00 . A A . 67 ILE HD11 1 1
11 15759 1 1 67 ILE HD12 H 6.318 -10.793 -2.927 1.00 . A A . 67 ILE HD12 1 1
11 15760 1 1 67 ILE HD13 H 6.102 -11.956 -4.240 1.00 . A A . 67 ILE HD13 1 1
11 15761 1 1 67 ILE HG12 H 3.901 -10.616 -2.665 1.00 . A A . 67 ILE HG12 1 1
11 15762 1 1 67 ILE HG13 H 3.655 -11.810 -3.934 1.00 . A A . 67 ILE HG13 1 1
11 15763 1 1 67 ILE HG21 H 5.162 -7.930 -5.064 1.00 . A A . 67 ILE HG21 1 1
11 15764 1 1 67 ILE HG22 H 6.167 -9.029 -4.124 1.00 . A A . 67 ILE HG22 1 1
11 15765 1 1 67 ILE HG23 H 4.797 -8.217 -3.360 1.00 . A A . 67 ILE HG23 1 1
11 15766 1 1 67 ILE N N 1.926 -10.470 -5.470 1.00 . A A . 67 ILE N 1 1
11 15767 1 1 67 ILE O O 2.469 -7.046 -5.466 1.00 . A A . 67 ILE O 1 1
11 15768 1 1 68 ILE C C 1.772 -6.694 -8.377 1.00 . A A . 68 ILE C 1 1
11 15769 1 1 68 ILE CA C 3.126 -7.405 -8.218 1.00 . A A . 68 ILE CA 1 1
11 15770 1 1 68 ILE CB C 3.561 -8.029 -9.598 1.00 . A A . 68 ILE CB 1 1
11 15771 1 1 68 ILE CD1 C 5.439 -9.425 -10.736 1.00 . A A . 68 ILE CD1 1 1
11 15772 1 1 68 ILE CG1 C 4.970 -8.691 -9.485 1.00 . A A . 68 ILE CG1 1 1
11 15773 1 1 68 ILE CG2 C 3.533 -6.975 -10.738 1.00 . A A . 68 ILE CG2 1 1
11 15774 1 1 68 ILE H H 3.244 -9.367 -7.413 1.00 . A A . 68 ILE H 1 1
11 15775 1 1 68 ILE HA H 3.877 -6.675 -7.922 1.00 . A A . 68 ILE HA 1 1
11 15776 1 1 68 ILE HB H 2.835 -8.802 -9.847 1.00 . A A . 68 ILE HB 1 1
11 15777 1 1 68 ILE HD11 H 4.727 -10.194 -11.003 1.00 . A A . 68 ILE HD11 1 1
11 15778 1 1 68 ILE HD12 H 6.400 -9.880 -10.543 1.00 . A A . 68 ILE HD12 1 1
11 15779 1 1 68 ILE HD13 H 5.537 -8.725 -11.557 1.00 . A A . 68 ILE HD13 1 1
11 15780 1 1 68 ILE HG12 H 5.708 -7.930 -9.262 1.00 . A A . 68 ILE HG12 1 1
11 15781 1 1 68 ILE HG13 H 4.958 -9.410 -8.673 1.00 . A A . 68 ILE HG13 1 1
11 15782 1 1 68 ILE HG21 H 2.531 -6.579 -10.846 1.00 . A A . 68 ILE HG21 1 1
11 15783 1 1 68 ILE HG22 H 3.828 -7.437 -11.672 1.00 . A A . 68 ILE HG22 1 1
11 15784 1 1 68 ILE HG23 H 4.215 -6.166 -10.510 1.00 . A A . 68 ILE HG23 1 1
11 15785 1 1 68 ILE N N 3.056 -8.436 -7.166 1.00 . A A . 68 ILE N 1 1
11 15786 1 1 68 ILE O O 1.704 -5.465 -8.318 1.00 . A A . 68 ILE O 1 1
11 15787 1 1 69 THR C C -1.142 -6.137 -7.602 1.00 . A A . 69 THR C 1 1
11 15788 1 1 69 THR CA C -0.664 -7.012 -8.770 1.00 . A A . 69 THR CA 1 1
11 15789 1 1 69 THR CB C -1.643 -8.215 -8.970 1.00 . A A . 69 THR CB 1 1
11 15790 1 1 69 THR CG2 C -3.073 -7.764 -9.325 1.00 . A A . 69 THR CG2 1 1
11 15791 1 1 69 THR H H 0.848 -8.468 -8.505 1.00 . A A . 69 THR H 1 1
11 15792 1 1 69 THR HA H -0.661 -6.420 -9.681 1.00 . A A . 69 THR HA 1 1
11 15793 1 1 69 THR HB H -1.679 -8.795 -8.054 1.00 . A A . 69 THR HB 1 1
11 15794 1 1 69 THR HG1 H -1.078 -9.967 -9.683 1.00 . A A . 69 THR HG1 1 1
11 15795 1 1 69 THR HG21 H -3.467 -7.144 -8.529 1.00 . A A . 69 THR HG21 1 1
11 15796 1 1 69 THR HG22 H -3.710 -8.628 -9.450 1.00 . A A . 69 THR HG22 1 1
11 15797 1 1 69 THR HG23 H -3.060 -7.193 -10.246 1.00 . A A . 69 THR HG23 1 1
11 15798 1 1 69 THR N N 0.707 -7.500 -8.542 1.00 . A A . 69 THR N 1 1
11 15799 1 1 69 THR O O -1.656 -5.031 -7.816 1.00 . A A . 69 THR O 1 1
11 15800 1 1 69 THR OG1 O -1.147 -9.061 -10.014 1.00 . A A . 69 THR OG1 1 1
11 15801 1 1 70 LEU C C -0.599 -4.600 -5.016 1.00 . A A . 70 LEU C 1 1
11 15802 1 1 70 LEU CA C -1.326 -5.944 -5.138 1.00 . A A . 70 LEU CA 1 1
11 15803 1 1 70 LEU CB C -1.043 -6.837 -3.897 1.00 . A A . 70 LEU CB 1 1
11 15804 1 1 70 LEU CD1 C -2.978 -5.921 -2.485 1.00 . A A . 70 LEU CD1 1 1
11 15805 1 1 70 LEU CD2 C -1.102 -7.234 -1.366 1.00 . A A . 70 LEU CD2 1 1
11 15806 1 1 70 LEU CG C -1.475 -6.264 -2.510 1.00 . A A . 70 LEU CG 1 1
11 15807 1 1 70 LEU H H -0.452 -7.486 -6.288 1.00 . A A . 70 LEU H 1 1
11 15808 1 1 70 LEU HA H -2.394 -5.763 -5.199 1.00 . A A . 70 LEU HA 1 1
11 15809 1 1 70 LEU HB2 H -1.551 -7.786 -4.049 1.00 . A A . 70 LEU HB2 1 1
11 15810 1 1 70 LEU HB3 H 0.024 -7.035 -3.865 1.00 . A A . 70 LEU HB3 1 1
11 15811 1 1 70 LEU HD11 H -3.190 -5.183 -3.244 1.00 . A A . 70 LEU HD11 1 1
11 15812 1 1 70 LEU HD12 H -3.243 -5.516 -1.518 1.00 . A A . 70 LEU HD12 1 1
11 15813 1 1 70 LEU HD13 H -3.564 -6.812 -2.673 1.00 . A A . 70 LEU HD13 1 1
11 15814 1 1 70 LEU HD21 H -0.033 -7.398 -1.366 1.00 . A A . 70 LEU HD21 1 1
11 15815 1 1 70 LEU HD22 H -1.611 -8.180 -1.501 1.00 . A A . 70 LEU HD22 1 1
11 15816 1 1 70 LEU HD23 H -1.391 -6.803 -0.416 1.00 . A A . 70 LEU HD23 1 1
11 15817 1 1 70 LEU HG H -0.937 -5.339 -2.336 1.00 . A A . 70 LEU HG 1 1
11 15818 1 1 70 LEU N N -0.919 -6.632 -6.371 1.00 . A A . 70 LEU N 1 1
11 15819 1 1 70 LEU O O -1.237 -3.564 -4.900 1.00 . A A . 70 LEU O 1 1
11 15820 1 1 71 LYS C C 1.272 -2.386 -6.042 1.00 . A A . 71 LYS C 1 1
11 15821 1 1 71 LYS CA C 1.628 -3.473 -5.002 1.00 . A A . 71 LYS CA 1 1
11 15822 1 1 71 LYS CB C 3.107 -3.958 -5.122 1.00 . A A . 71 LYS CB 1 1
11 15823 1 1 71 LYS CD C 4.591 -2.375 -6.572 1.00 . A A . 71 LYS CD 1 1
11 15824 1 1 71 LYS CE C 5.125 -3.502 -7.472 1.00 . A A . 71 LYS CE 1 1
11 15825 1 1 71 LYS CG C 4.215 -2.869 -5.143 1.00 . A A . 71 LYS CG 1 1
11 15826 1 1 71 LYS H H 1.156 -5.518 -5.275 1.00 . A A . 71 LYS H 1 1
11 15827 1 1 71 LYS HA H 1.484 -3.057 -4.012 1.00 . A A . 71 LYS HA 1 1
11 15828 1 1 71 LYS HB2 H 3.311 -4.611 -4.281 1.00 . A A . 71 LYS HB2 1 1
11 15829 1 1 71 LYS HB3 H 3.196 -4.552 -6.026 1.00 . A A . 71 LYS HB3 1 1
11 15830 1 1 71 LYS HD2 H 3.712 -1.946 -7.040 1.00 . A A . 71 LYS HD2 1 1
11 15831 1 1 71 LYS HD3 H 5.352 -1.605 -6.485 1.00 . A A . 71 LYS HD3 1 1
11 15832 1 1 71 LYS HE2 H 5.993 -3.946 -7.012 1.00 . A A . 71 LYS HE2 1 1
11 15833 1 1 71 LYS HE3 H 4.357 -4.256 -7.595 1.00 . A A . 71 LYS HE3 1 1
11 15834 1 1 71 LYS HG2 H 3.874 -2.016 -4.567 1.00 . A A . 71 LYS HG2 1 1
11 15835 1 1 71 LYS HG3 H 5.108 -3.269 -4.668 1.00 . A A . 71 LYS HG3 1 1
11 15836 1 1 71 LYS HZ1 H 5.804 -3.800 -9.416 1.00 . A A . 71 LYS HZ1 1 1
11 15837 1 1 71 LYS HZ2 H 6.302 -2.339 -8.738 1.00 . A A . 71 LYS HZ2 1 1
11 15838 1 1 71 LYS HZ3 H 4.710 -2.526 -9.269 1.00 . A A . 71 LYS HZ3 1 1
11 15839 1 1 71 LYS N N 0.741 -4.648 -5.115 1.00 . A A . 71 LYS N 1 1
11 15840 1 1 71 LYS NZ N 5.512 -3.008 -8.816 1.00 . A A . 71 LYS NZ 1 1
11 15841 1 1 71 LYS O O 1.298 -1.198 -5.723 1.00 . A A . 71 LYS O 1 1
11 15842 1 1 72 ASN C C -0.846 -1.263 -8.068 1.00 . A A . 72 ASN C 1 1
11 15843 1 1 72 ASN CA C 0.513 -1.917 -8.371 1.00 . A A . 72 ASN CA 1 1
11 15844 1 1 72 ASN CB C 0.451 -2.693 -9.724 1.00 . A A . 72 ASN CB 1 1
11 15845 1 1 72 ASN CG C 1.815 -2.957 -10.368 1.00 . A A . 72 ASN CG 1 1
11 15846 1 1 72 ASN H H 0.968 -3.780 -7.446 1.00 . A A . 72 ASN H 1 1
11 15847 1 1 72 ASN HA H 1.257 -1.134 -8.448 1.00 . A A . 72 ASN HA 1 1
11 15848 1 1 72 ASN HB2 H -0.025 -3.648 -9.559 1.00 . A A . 72 ASN HB2 1 1
11 15849 1 1 72 ASN HB3 H -0.144 -2.126 -10.430 1.00 . A A . 72 ASN HB3 1 1
11 15850 1 1 72 ASN HD21 H 0.972 -3.065 -12.166 1.00 . A A . 72 ASN HD21 1 1
11 15851 1 1 72 ASN HD22 H 2.681 -3.312 -12.122 1.00 . A A . 72 ASN HD22 1 1
11 15852 1 1 72 ASN N N 0.934 -2.820 -7.269 1.00 . A A . 72 ASN N 1 1
11 15853 1 1 72 ASN ND2 N 1.827 -3.129 -11.684 1.00 . A A . 72 ASN ND2 1 1
11 15854 1 1 72 ASN O O -1.045 -0.080 -8.366 1.00 . A A . 72 ASN O 1 1
11 15855 1 1 72 ASN OD1 O 2.835 -3.040 -9.694 1.00 . A A . 72 ASN OD1 1 1
11 15856 1 1 73 GLY C C -3.020 -0.479 -6.012 1.00 . A A . 73 GLY C 1 1
11 15857 1 1 73 GLY CA C -3.094 -1.555 -7.088 1.00 . A A . 73 GLY CA 1 1
11 15858 1 1 73 GLY H H -1.540 -2.976 -7.286 1.00 . A A . 73 GLY H 1 1
11 15859 1 1 73 GLY HA2 H -3.598 -1.162 -7.967 1.00 . A A . 73 GLY HA2 1 1
11 15860 1 1 73 GLY HA3 H -3.668 -2.388 -6.707 1.00 . A A . 73 GLY HA3 1 1
11 15861 1 1 73 GLY N N -1.767 -2.044 -7.470 1.00 . A A . 73 GLY N 1 1
11 15862 1 1 73 GLY O O -3.629 0.594 -6.144 1.00 . A A . 73 GLY O 1 1
11 15863 1 1 74 ILE C C -1.290 1.438 -4.399 1.00 . A A . 74 ILE C 1 1
11 15864 1 1 74 ILE CA C -1.940 0.158 -3.860 1.00 . A A . 74 ILE CA 1 1
11 15865 1 1 74 ILE CB C -0.970 -0.484 -2.792 1.00 . A A . 74 ILE CB 1 1
11 15866 1 1 74 ILE CD1 C -0.526 -2.640 -1.413 1.00 . A A . 74 ILE CD1 1 1
11 15867 1 1 74 ILE CG1 C -1.499 -1.865 -2.295 1.00 . A A . 74 ILE CG1 1 1
11 15868 1 1 74 ILE CG2 C -0.747 0.477 -1.599 1.00 . A A . 74 ILE CG2 1 1
11 15869 1 1 74 ILE H H -1.777 -1.641 -4.952 1.00 . A A . 74 ILE H 1 1
11 15870 1 1 74 ILE HA H -2.882 0.403 -3.380 1.00 . A A . 74 ILE HA 1 1
11 15871 1 1 74 ILE HB H -0.005 -0.637 -3.275 1.00 . A A . 74 ILE HB 1 1
11 15872 1 1 74 ILE HD11 H -0.966 -3.590 -1.147 1.00 . A A . 74 ILE HD11 1 1
11 15873 1 1 74 ILE HD12 H -0.319 -2.078 -0.512 1.00 . A A . 74 ILE HD12 1 1
11 15874 1 1 74 ILE HD13 H 0.397 -2.813 -1.949 1.00 . A A . 74 ILE HD13 1 1
11 15875 1 1 74 ILE HG12 H -2.406 -1.717 -1.726 1.00 . A A . 74 ILE HG12 1 1
11 15876 1 1 74 ILE HG13 H -1.726 -2.485 -3.150 1.00 . A A . 74 ILE HG13 1 1
11 15877 1 1 74 ILE HG21 H -0.320 1.406 -1.952 1.00 . A A . 74 ILE HG21 1 1
11 15878 1 1 74 ILE HG22 H -0.070 0.029 -0.888 1.00 . A A . 74 ILE HG22 1 1
11 15879 1 1 74 ILE HG23 H -1.692 0.683 -1.109 1.00 . A A . 74 ILE HG23 1 1
11 15880 1 1 74 ILE N N -2.215 -0.768 -4.969 1.00 . A A . 74 ILE N 1 1
11 15881 1 1 74 ILE O O -1.659 2.543 -4.006 1.00 . A A . 74 ILE O 1 1
11 15882 1 1 75 GLN C C -0.467 3.303 -6.658 1.00 . A A . 75 GLN C 1 1
11 15883 1 1 75 GLN CA C 0.448 2.317 -5.933 1.00 . A A . 75 GLN CA 1 1
11 15884 1 1 75 GLN CB C 1.498 1.723 -6.902 1.00 . A A . 75 GLN CB 1 1
11 15885 1 1 75 GLN CD C 3.450 2.189 -8.533 1.00 . A A . 75 GLN CD 1 1
11 15886 1 1 75 GLN CG C 2.407 2.764 -7.574 1.00 . A A . 75 GLN CG 1 1
11 15887 1 1 75 GLN H H -0.129 0.320 -5.579 1.00 . A A . 75 GLN H 1 1
11 15888 1 1 75 GLN HA H 0.971 2.842 -5.138 1.00 . A A . 75 GLN HA 1 1
11 15889 1 1 75 GLN HB2 H 2.128 1.030 -6.348 1.00 . A A . 75 GLN HB2 1 1
11 15890 1 1 75 GLN HB3 H 0.983 1.165 -7.681 1.00 . A A . 75 GLN HB3 1 1
11 15891 1 1 75 GLN HE21 H 3.692 0.552 -7.425 1.00 . A A . 75 GLN HE21 1 1
11 15892 1 1 75 GLN HE22 H 4.664 0.651 -8.847 1.00 . A A . 75 GLN HE22 1 1
11 15893 1 1 75 GLN HG2 H 1.786 3.454 -8.130 1.00 . A A . 75 GLN HG2 1 1
11 15894 1 1 75 GLN HG3 H 2.930 3.314 -6.799 1.00 . A A . 75 GLN HG3 1 1
11 15895 1 1 75 GLN N N -0.325 1.240 -5.314 1.00 . A A . 75 GLN N 1 1
11 15896 1 1 75 GLN NE2 N 3.985 1.010 -8.238 1.00 . A A . 75 GLN NE2 1 1
11 15897 1 1 75 GLN O O -0.502 4.470 -6.304 1.00 . A A . 75 GLN O 1 1
11 15898 1 1 75 GLN OE1 O 3.803 2.830 -9.523 1.00 . A A . 75 GLN OE1 1 1
11 15899 1 1 76 ASN C C -3.252 4.293 -7.687 1.00 . A A . 76 ASN C 1 1
11 15900 1 1 76 ASN CA C -2.120 3.629 -8.485 1.00 . A A . 76 ASN CA 1 1
11 15901 1 1 76 ASN CB C -2.693 2.795 -9.665 1.00 . A A . 76 ASN CB 1 1
11 15902 1 1 76 ASN CG C -1.651 2.383 -10.722 1.00 . A A . 76 ASN CG 1 1
11 15903 1 1 76 ASN H H -1.276 1.829 -7.745 1.00 . A A . 76 ASN H 1 1
11 15904 1 1 76 ASN HA H -1.494 4.416 -8.899 1.00 . A A . 76 ASN HA 1 1
11 15905 1 1 76 ASN HB2 H -3.142 1.889 -9.276 1.00 . A A . 76 ASN HB2 1 1
11 15906 1 1 76 ASN HB3 H -3.466 3.374 -10.166 1.00 . A A . 76 ASN HB3 1 1
11 15907 1 1 76 ASN HD21 H -0.207 2.133 -9.370 1.00 . A A . 76 ASN HD21 1 1
11 15908 1 1 76 ASN HD22 H 0.244 1.835 -11.004 1.00 . A A . 76 ASN HD22 1 1
11 15909 1 1 76 ASN N N -1.257 2.796 -7.619 1.00 . A A . 76 ASN N 1 1
11 15910 1 1 76 ASN ND2 N -0.415 2.086 -10.319 1.00 . A A . 76 ASN ND2 1 1
11 15911 1 1 76 ASN O O -3.736 5.360 -8.075 1.00 . A A . 76 ASN O 1 1
11 15912 1 1 76 ASN OD1 O -1.966 2.297 -11.906 1.00 . A A . 76 ASN OD1 1 1
11 15913 1 1 77 MET C C -4.043 5.442 -4.904 1.00 . A A . 77 MET C 1 1
11 15914 1 1 77 MET CA C -4.658 4.234 -5.648 1.00 . A A . 77 MET CA 1 1
11 15915 1 1 77 MET CB C -5.157 3.140 -4.661 1.00 . A A . 77 MET CB 1 1
11 15916 1 1 77 MET CE C -4.797 3.707 -1.464 1.00 . A A . 77 MET CE 1 1
11 15917 1 1 77 MET CG C -6.338 3.557 -3.765 1.00 . A A . 77 MET CG 1 1
11 15918 1 1 77 MET H H -3.285 2.772 -6.367 1.00 . A A . 77 MET H 1 1
11 15919 1 1 77 MET HA H -5.501 4.578 -6.244 1.00 . A A . 77 MET HA 1 1
11 15920 1 1 77 MET HB2 H -5.462 2.271 -5.237 1.00 . A A . 77 MET HB2 1 1
11 15921 1 1 77 MET HB3 H -4.331 2.846 -4.019 1.00 . A A . 77 MET HB3 1 1
11 15922 1 1 77 MET HE1 H -4.420 4.292 -0.639 1.00 . A A . 77 MET HE1 1 1
11 15923 1 1 77 MET HE2 H -3.967 3.371 -2.073 1.00 . A A . 77 MET HE2 1 1
11 15924 1 1 77 MET HE3 H -5.332 2.851 -1.082 1.00 . A A . 77 MET HE3 1 1
11 15925 1 1 77 MET HG2 H -7.093 4.028 -4.381 1.00 . A A . 77 MET HG2 1 1
11 15926 1 1 77 MET HG3 H -6.764 2.671 -3.310 1.00 . A A . 77 MET HG3 1 1
11 15927 1 1 77 MET N N -3.661 3.658 -6.571 1.00 . A A . 77 MET N 1 1
11 15928 1 1 77 MET O O -4.586 6.546 -4.953 1.00 . A A . 77 MET O 1 1
11 15929 1 1 77 MET SD S -5.897 4.714 -2.448 1.00 . A A . 77 MET SD 1 1
11 15930 1 1 78 LEU C C -1.671 7.407 -4.490 1.00 . A A . 78 LEU C 1 1
11 15931 1 1 78 LEU CA C -2.128 6.276 -3.546 1.00 . A A . 78 LEU CA 1 1
11 15932 1 1 78 LEU CB C -0.908 5.654 -2.806 1.00 . A A . 78 LEU CB 1 1
11 15933 1 1 78 LEU CD1 C 0.017 4.087 -0.996 1.00 . A A . 78 LEU CD1 1 1
11 15934 1 1 78 LEU CD2 C -1.886 5.668 -0.439 1.00 . A A . 78 LEU CD2 1 1
11 15935 1 1 78 LEU CG C -1.233 4.801 -1.537 1.00 . A A . 78 LEU CG 1 1
11 15936 1 1 78 LEU H H -2.491 4.327 -4.299 1.00 . A A . 78 LEU H 1 1
11 15937 1 1 78 LEU HA H -2.801 6.699 -2.803 1.00 . A A . 78 LEU HA 1 1
11 15938 1 1 78 LEU HB2 H -0.379 5.021 -3.511 1.00 . A A . 78 LEU HB2 1 1
11 15939 1 1 78 LEU HB3 H -0.240 6.452 -2.507 1.00 . A A . 78 LEU HB3 1 1
11 15940 1 1 78 LEU HD11 H 0.422 3.436 -1.759 1.00 . A A . 78 LEU HD11 1 1
11 15941 1 1 78 LEU HD12 H -0.252 3.493 -0.132 1.00 . A A . 78 LEU HD12 1 1
11 15942 1 1 78 LEU HD13 H 0.765 4.818 -0.710 1.00 . A A . 78 LEU HD13 1 1
11 15943 1 1 78 LEU HD21 H -2.804 6.098 -0.813 1.00 . A A . 78 LEU HD21 1 1
11 15944 1 1 78 LEU HD22 H -1.211 6.463 -0.140 1.00 . A A . 78 LEU HD22 1 1
11 15945 1 1 78 LEU HD23 H -2.114 5.053 0.423 1.00 . A A . 78 LEU HD23 1 1
11 15946 1 1 78 LEU HG H -1.942 4.031 -1.810 1.00 . A A . 78 LEU HG 1 1
11 15947 1 1 78 LEU N N -2.874 5.225 -4.273 1.00 . A A . 78 LEU N 1 1
11 15948 1 1 78 LEU O O -1.535 8.539 -4.060 1.00 . A A . 78 LEU O 1 1
11 15949 1 1 79 GLN C C -2.255 8.866 -7.306 1.00 . A A . 79 GLN C 1 1
11 15950 1 1 79 GLN CA C -1.049 8.052 -6.815 1.00 . A A . 79 GLN CA 1 1
11 15951 1 1 79 GLN CB C -0.346 7.335 -7.997 1.00 . A A . 79 GLN CB 1 1
11 15952 1 1 79 GLN CD C 1.740 6.019 -8.759 1.00 . A A . 79 GLN CD 1 1
11 15953 1 1 79 GLN CG C 1.060 6.817 -7.648 1.00 . A A . 79 GLN CG 1 1
11 15954 1 1 79 GLN H H -1.565 6.149 -6.037 1.00 . A A . 79 GLN H 1 1
11 15955 1 1 79 GLN HA H -0.338 8.738 -6.363 1.00 . A A . 79 GLN HA 1 1
11 15956 1 1 79 GLN HB2 H -0.955 6.490 -8.301 1.00 . A A . 79 GLN HB2 1 1
11 15957 1 1 79 GLN HB3 H -0.259 8.021 -8.835 1.00 . A A . 79 GLN HB3 1 1
11 15958 1 1 79 GLN HE21 H 3.540 6.643 -8.167 1.00 . A A . 79 GLN HE21 1 1
11 15959 1 1 79 GLN HE22 H 3.522 5.589 -9.537 1.00 . A A . 79 GLN HE22 1 1
11 15960 1 1 79 GLN HG2 H 1.684 7.663 -7.400 1.00 . A A . 79 GLN HG2 1 1
11 15961 1 1 79 GLN HG3 H 0.979 6.178 -6.776 1.00 . A A . 79 GLN HG3 1 1
11 15962 1 1 79 GLN N N -1.449 7.077 -5.776 1.00 . A A . 79 GLN N 1 1
11 15963 1 1 79 GLN NE2 N 3.067 6.087 -8.827 1.00 . A A . 79 GLN NE2 1 1
11 15964 1 1 79 GLN O O -2.108 10.039 -7.678 1.00 . A A . 79 GLN O 1 1
11 15965 1 1 79 GLN OE1 O 1.083 5.336 -9.544 1.00 . A A . 79 GLN OE1 1 1
11 15966 1 1 80 PHE C C -5.046 10.031 -6.718 1.00 . A A . 80 PHE C 1 1
11 15967 1 1 80 PHE CA C -4.709 8.882 -7.687 1.00 . A A . 80 PHE CA 1 1
11 15968 1 1 80 PHE CB C -5.859 7.836 -7.723 1.00 . A A . 80 PHE CB 1 1
11 15969 1 1 80 PHE CD1 C -7.425 8.625 -9.574 1.00 . A A . 80 PHE CD1 1 1
11 15970 1 1 80 PHE CD2 C -8.245 8.673 -7.316 1.00 . A A . 80 PHE CD2 1 1
11 15971 1 1 80 PHE CE1 C -8.634 9.127 -10.021 1.00 . A A . 80 PHE CE1 1 1
11 15972 1 1 80 PHE CE2 C -9.450 9.174 -7.768 1.00 . A A . 80 PHE CE2 1 1
11 15973 1 1 80 PHE CG C -7.206 8.387 -8.212 1.00 . A A . 80 PHE CG 1 1
11 15974 1 1 80 PHE CZ C -9.646 9.403 -9.118 1.00 . A A . 80 PHE CZ 1 1
11 15975 1 1 80 PHE H H -3.479 7.297 -6.992 1.00 . A A . 80 PHE H 1 1
11 15976 1 1 80 PHE HA H -4.570 9.286 -8.686 1.00 . A A . 80 PHE HA 1 1
11 15977 1 1 80 PHE HB2 H -5.569 7.019 -8.380 1.00 . A A . 80 PHE HB2 1 1
11 15978 1 1 80 PHE HB3 H -5.994 7.433 -6.724 1.00 . A A . 80 PHE HB3 1 1
11 15979 1 1 80 PHE HD1 H -6.636 8.414 -10.285 1.00 . A A . 80 PHE HD1 1 1
11 15980 1 1 80 PHE HD2 H -8.102 8.498 -6.254 1.00 . A A . 80 PHE HD2 1 1
11 15981 1 1 80 PHE HE1 H -8.786 9.305 -11.075 1.00 . A A . 80 PHE HE1 1 1
11 15982 1 1 80 PHE HE2 H -10.242 9.390 -7.065 1.00 . A A . 80 PHE HE2 1 1
11 15983 1 1 80 PHE HZ H -10.590 9.795 -9.469 1.00 . A A . 80 PHE HZ 1 1
11 15984 1 1 80 PHE N N -3.447 8.234 -7.288 1.00 . A A . 80 PHE N 1 1
11 15985 1 1 80 PHE O O -5.462 11.115 -7.141 1.00 . A A . 80 PHE O 1 1
11 15986 1 1 81 TYR C C -3.890 11.682 -4.115 1.00 . A A . 81 TYR C 1 1
11 15987 1 1 81 TYR CA C -5.095 10.741 -4.342 1.00 . A A . 81 TYR CA 1 1
11 15988 1 1 81 TYR CB C -5.440 9.992 -3.025 1.00 . A A . 81 TYR CB 1 1
11 15989 1 1 81 TYR CD1 C -6.959 7.969 -3.477 1.00 . A A . 81 TYR CD1 1 1
11 15990 1 1 81 TYR CD2 C -7.943 9.921 -2.517 1.00 . A A . 81 TYR CD2 1 1
11 15991 1 1 81 TYR CE1 C -8.184 7.338 -3.459 1.00 . A A . 81 TYR CE1 1 1
11 15992 1 1 81 TYR CE2 C -9.172 9.296 -2.494 1.00 . A A . 81 TYR CE2 1 1
11 15993 1 1 81 TYR CG C -6.809 9.279 -3.014 1.00 . A A . 81 TYR CG 1 1
11 15994 1 1 81 TYR CZ C -9.289 8.004 -2.961 1.00 . A A . 81 TYR CZ 1 1
11 15995 1 1 81 TYR H H -4.479 8.892 -5.174 1.00 . A A . 81 TYR H 1 1
11 15996 1 1 81 TYR HA H -5.955 11.342 -4.633 1.00 . A A . 81 TYR HA 1 1
11 15997 1 1 81 TYR HB2 H -4.678 9.245 -2.841 1.00 . A A . 81 TYR HB2 1 1
11 15998 1 1 81 TYR HB3 H -5.428 10.701 -2.199 1.00 . A A . 81 TYR HB3 1 1
11 15999 1 1 81 TYR HD1 H -6.096 7.449 -3.861 1.00 . A A . 81 TYR HD1 1 1
11 16000 1 1 81 TYR HD2 H -7.853 10.940 -2.155 1.00 . A A . 81 TYR HD2 1 1
11 16001 1 1 81 TYR HE1 H -8.270 6.324 -3.827 1.00 . A A . 81 TYR HE1 1 1
11 16002 1 1 81 TYR HE2 H -10.035 9.818 -2.102 1.00 . A A . 81 TYR HE2 1 1
11 16003 1 1 81 TYR HH H -11.190 7.979 -3.283 1.00 . A A . 81 TYR HH 1 1
11 16004 1 1 81 TYR N N -4.830 9.774 -5.420 1.00 . A A . 81 TYR N 1 1
11 16005 1 1 81 TYR O O -4.081 12.850 -3.771 1.00 . A A . 81 TYR O 1 1
11 16006 1 1 81 TYR OH O -10.517 7.381 -2.934 1.00 . A A . 81 TYR OH 1 1
11 16007 1 1 82 ILE C C -0.376 11.847 -5.077 1.00 . A A . 82 ILE C 1 1
11 16008 1 1 82 ILE CA C -1.405 11.895 -3.916 1.00 . A A . 82 ILE CA 1 1
11 16009 1 1 82 ILE CB C -0.735 11.258 -2.628 1.00 . A A . 82 ILE CB 1 1
11 16010 1 1 82 ILE CD1 C -1.272 10.097 -0.380 1.00 . A A . 82 ILE CD1 1 1
11 16011 1 1 82 ILE CG1 C -1.791 10.951 -1.517 1.00 . A A . 82 ILE CG1 1 1
11 16012 1 1 82 ILE CG2 C 0.384 12.169 -2.074 1.00 . A A . 82 ILE CG2 1 1
11 16013 1 1 82 ILE H H -2.563 10.280 -4.698 1.00 . A A . 82 ILE H 1 1
11 16014 1 1 82 ILE HA H -1.655 12.927 -3.700 1.00 . A A . 82 ILE HA 1 1
11 16015 1 1 82 ILE HB H -0.270 10.317 -2.928 1.00 . A A . 82 ILE HB 1 1
11 16016 1 1 82 ILE HD11 H -2.067 9.922 0.328 1.00 . A A . 82 ILE HD11 1 1
11 16017 1 1 82 ILE HD12 H -0.456 10.607 0.117 1.00 . A A . 82 ILE HD12 1 1
11 16018 1 1 82 ILE HD13 H -0.920 9.149 -0.765 1.00 . A A . 82 ILE HD13 1 1
11 16019 1 1 82 ILE HG12 H -2.151 11.879 -1.093 1.00 . A A . 82 ILE HG12 1 1
11 16020 1 1 82 ILE HG13 H -2.629 10.425 -1.962 1.00 . A A . 82 ILE HG13 1 1
11 16021 1 1 82 ILE HG21 H 1.144 12.308 -2.829 1.00 . A A . 82 ILE HG21 1 1
11 16022 1 1 82 ILE HG22 H 0.836 11.715 -1.200 1.00 . A A . 82 ILE HG22 1 1
11 16023 1 1 82 ILE HG23 H -0.027 13.134 -1.803 1.00 . A A . 82 ILE HG23 1 1
11 16024 1 1 82 ILE N N -2.649 11.168 -4.294 1.00 . A A . 82 ILE N 1 1
11 16025 1 1 82 ILE O O 0.060 10.757 -5.450 1.00 . A A . 82 ILE O 1 1
11 16026 1 1 83 PRO C C 2.522 12.863 -6.230 1.00 . A A . 83 PRO C 1 1
11 16027 1 1 83 PRO CA C 1.074 13.053 -6.747 1.00 . A A . 83 PRO CA 1 1
11 16028 1 1 83 PRO CB C 0.868 14.462 -7.354 1.00 . A A . 83 PRO CB 1 1
11 16029 1 1 83 PRO CD C -0.420 14.398 -5.311 1.00 . A A . 83 PRO CD 1 1
11 16030 1 1 83 PRO CG C 0.421 15.310 -6.192 1.00 . A A . 83 PRO CG 1 1
11 16031 1 1 83 PRO HA H 0.868 12.294 -7.501 1.00 . A A . 83 PRO HA 1 1
11 16032 1 1 83 PRO HB2 H 1.796 14.832 -7.791 1.00 . A A . 83 PRO HB2 1 1
11 16033 1 1 83 PRO HB3 H 0.095 14.430 -8.113 1.00 . A A . 83 PRO HB3 1 1
11 16034 1 1 83 PRO HD2 H -0.251 14.610 -4.261 1.00 . A A . 83 PRO HD2 1 1
11 16035 1 1 83 PRO HD3 H -1.475 14.502 -5.543 1.00 . A A . 83 PRO HD3 1 1
11 16036 1 1 83 PRO HG2 H 1.292 15.683 -5.646 1.00 . A A . 83 PRO HG2 1 1
11 16037 1 1 83 PRO HG3 H -0.175 16.144 -6.544 1.00 . A A . 83 PRO HG3 1 1
11 16038 1 1 83 PRO N N 0.053 13.020 -5.656 1.00 . A A . 83 PRO N 1 1
11 16039 1 1 83 PRO O O 3.465 12.780 -7.021 1.00 . A A . 83 PRO O 1 1
11 16040 1 1 84 GLU C C 4.426 11.194 -4.198 1.00 . A A . 84 GLU C 1 1
11 16041 1 1 84 GLU CA C 3.966 12.661 -4.213 1.00 . A A . 84 GLU CA 1 1
11 16042 1 1 84 GLU CB C 3.861 13.203 -2.767 1.00 . A A . 84 GLU CB 1 1
11 16043 1 1 84 GLU CD C 4.159 15.690 -3.349 1.00 . A A . 84 GLU CD 1 1
11 16044 1 1 84 GLU CG C 3.280 14.631 -2.667 1.00 . A A . 84 GLU CG 1 1
11 16045 1 1 84 GLU H H 1.860 12.873 -4.348 1.00 . A A . 84 GLU H 1 1
11 16046 1 1 84 GLU HA H 4.699 13.257 -4.756 1.00 . A A . 84 GLU HA 1 1
11 16047 1 1 84 GLU HB2 H 3.226 12.538 -2.184 1.00 . A A . 84 GLU HB2 1 1
11 16048 1 1 84 GLU HB3 H 4.853 13.209 -2.321 1.00 . A A . 84 GLU HB3 1 1
11 16049 1 1 84 GLU HG2 H 2.291 14.634 -3.127 1.00 . A A . 84 GLU HG2 1 1
11 16050 1 1 84 GLU HG3 H 3.166 14.887 -1.617 1.00 . A A . 84 GLU HG3 1 1
11 16051 1 1 84 GLU N N 2.666 12.806 -4.895 1.00 . A A . 84 GLU N 1 1
11 16052 1 1 84 GLU O O 5.624 10.911 -4.053 1.00 . A A . 84 GLU O 1 1
11 16053 1 1 84 GLU OE1 O 5.182 16.091 -2.750 1.00 . A A . 84 GLU OE1 1 1
11 16054 1 1 84 GLU OE2 O 3.829 16.125 -4.478 1.00 . A A . 84 GLU OE2 1 1
11 16055 1 1 85 VAL C C 4.286 8.493 -5.776 1.00 . A A . 85 VAL C 1 1
11 16056 1 1 85 VAL CA C 3.730 8.834 -4.383 1.00 . A A . 85 VAL CA 1 1
11 16057 1 1 85 VAL CB C 2.436 7.991 -4.070 1.00 . A A . 85 VAL CB 1 1
11 16058 1 1 85 VAL CG1 C 2.693 6.463 -4.195 1.00 . A A . 85 VAL CG1 1 1
11 16059 1 1 85 VAL CG2 C 1.876 8.336 -2.664 1.00 . A A . 85 VAL CG2 1 1
11 16060 1 1 85 VAL H H 2.526 10.569 -4.377 1.00 . A A . 85 VAL H 1 1
11 16061 1 1 85 VAL HA H 4.481 8.589 -3.626 1.00 . A A . 85 VAL HA 1 1
11 16062 1 1 85 VAL HB H 1.681 8.264 -4.806 1.00 . A A . 85 VAL HB 1 1
11 16063 1 1 85 VAL HG11 H 3.026 6.227 -5.198 1.00 . A A . 85 VAL HG11 1 1
11 16064 1 1 85 VAL HG12 H 1.778 5.921 -3.993 1.00 . A A . 85 VAL HG12 1 1
11 16065 1 1 85 VAL HG13 H 3.452 6.159 -3.484 1.00 . A A . 85 VAL HG13 1 1
11 16066 1 1 85 VAL HG21 H 0.975 7.765 -2.482 1.00 . A A . 85 VAL HG21 1 1
11 16067 1 1 85 VAL HG22 H 1.641 9.393 -2.608 1.00 . A A . 85 VAL HG22 1 1
11 16068 1 1 85 VAL HG23 H 2.608 8.095 -1.904 1.00 . A A . 85 VAL HG23 1 1
11 16069 1 1 85 VAL N N 3.458 10.271 -4.315 1.00 . A A . 85 VAL N 1 1
11 16070 1 1 85 VAL O O 3.553 8.484 -6.765 1.00 . A A . 85 VAL O 1 1
11 16071 1 1 86 GLU C C 6.096 6.336 -7.263 1.00 . A A . 86 GLU C 1 1
11 16072 1 1 86 GLU CA C 6.309 7.847 -7.056 1.00 . A A . 86 GLU CA 1 1
11 16073 1 1 86 GLU CB C 7.824 8.182 -6.953 1.00 . A A . 86 GLU CB 1 1
11 16074 1 1 86 GLU CD C 7.535 10.694 -7.538 1.00 . A A . 86 GLU CD 1 1
11 16075 1 1 86 GLU CG C 8.126 9.650 -6.572 1.00 . A A . 86 GLU CG 1 1
11 16076 1 1 86 GLU H H 6.137 8.457 -5.034 1.00 . A A . 86 GLU H 1 1
11 16077 1 1 86 GLU HA H 5.889 8.385 -7.904 1.00 . A A . 86 GLU HA 1 1
11 16078 1 1 86 GLU HB2 H 8.274 7.540 -6.199 1.00 . A A . 86 GLU HB2 1 1
11 16079 1 1 86 GLU HB3 H 8.300 7.972 -7.911 1.00 . A A . 86 GLU HB3 1 1
11 16080 1 1 86 GLU HG2 H 7.727 9.837 -5.576 1.00 . A A . 86 GLU HG2 1 1
11 16081 1 1 86 GLU HG3 H 9.208 9.779 -6.532 1.00 . A A . 86 GLU HG3 1 1
11 16082 1 1 86 GLU N N 5.607 8.289 -5.840 1.00 . A A . 86 GLU N 1 1
11 16083 1 1 86 GLU O O 6.144 5.848 -8.392 1.00 . A A . 86 GLU O 1 1
11 16084 1 1 86 GLU OE1 O 8.203 11.039 -8.535 1.00 . A A . 86 GLU OE1 1 1
11 16085 1 1 86 GLU OE2 O 6.403 11.176 -7.301 1.00 . A A . 86 GLU OE2 1 1
11 16086 1 1 87 GLY C C 5.366 3.564 -4.823 1.00 . A A . 87 GLY C 1 1
11 16087 1 1 87 GLY CA C 5.575 4.183 -6.197 1.00 . A A . 87 GLY CA 1 1
11 16088 1 1 87 GLY H H 5.891 6.062 -5.273 1.00 . A A . 87 GLY H 1 1
11 16089 1 1 87 GLY HA2 H 4.680 4.027 -6.784 1.00 . A A . 87 GLY HA2 1 1
11 16090 1 1 87 GLY HA3 H 6.400 3.679 -6.683 1.00 . A A . 87 GLY HA3 1 1
11 16091 1 1 87 GLY N N 5.863 5.612 -6.146 1.00 . A A . 87 GLY N 1 1
11 16092 1 1 87 GLY O O 5.258 4.269 -3.822 1.00 . A A . 87 GLY O 1 1
11 16093 1 1 88 VAL C C 6.226 0.248 -3.711 1.00 . A A . 88 VAL C 1 1
11 16094 1 1 88 VAL CA C 5.187 1.385 -3.588 1.00 . A A . 88 VAL CA 1 1
11 16095 1 1 88 VAL CB C 3.730 0.773 -3.402 1.00 . A A . 88 VAL CB 1 1
11 16096 1 1 88 VAL CG1 C 3.653 -0.251 -2.232 1.00 . A A . 88 VAL CG1 1 1
11 16097 1 1 88 VAL CG2 C 2.679 1.887 -3.192 1.00 . A A . 88 VAL CG2 1 1
11 16098 1 1 88 VAL H H 5.311 1.757 -5.670 1.00 . A A . 88 VAL H 1 1
11 16099 1 1 88 VAL HA H 5.424 1.996 -2.720 1.00 . A A . 88 VAL HA 1 1
11 16100 1 1 88 VAL HB H 3.478 0.244 -4.319 1.00 . A A . 88 VAL HB 1 1
11 16101 1 1 88 VAL HG11 H 3.913 0.238 -1.300 1.00 . A A . 88 VAL HG11 1 1
11 16102 1 1 88 VAL HG12 H 4.347 -1.064 -2.408 1.00 . A A . 88 VAL HG12 1 1
11 16103 1 1 88 VAL HG13 H 2.649 -0.655 -2.157 1.00 . A A . 88 VAL HG13 1 1
11 16104 1 1 88 VAL HG21 H 2.897 2.436 -2.287 1.00 . A A . 88 VAL HG21 1 1
11 16105 1 1 88 VAL HG22 H 1.690 1.450 -3.112 1.00 . A A . 88 VAL HG22 1 1
11 16106 1 1 88 VAL HG23 H 2.695 2.569 -4.032 1.00 . A A . 88 VAL HG23 1 1
11 16107 1 1 88 VAL N N 5.283 2.223 -4.807 1.00 . A A . 88 VAL N 1 1
11 16108 1 1 88 VAL O O 6.371 -0.334 -4.790 1.00 . A A . 88 VAL O 1 1
11 16109 1 1 89 GLU C C 7.547 -2.153 -1.474 1.00 . A A . 89 GLU C 1 1
11 16110 1 1 89 GLU CA C 7.930 -1.168 -2.582 1.00 . A A . 89 GLU CA 1 1
11 16111 1 1 89 GLU CB C 9.384 -0.656 -2.367 1.00 . A A . 89 GLU CB 1 1
11 16112 1 1 89 GLU CD C 11.889 -1.233 -2.350 1.00 . A A . 89 GLU CD 1 1
11 16113 1 1 89 GLU CG C 10.454 -1.763 -2.427 1.00 . A A . 89 GLU CG 1 1
11 16114 1 1 89 GLU H H 6.844 0.487 -1.813 1.00 . A A . 89 GLU H 1 1
11 16115 1 1 89 GLU HA H 7.889 -1.690 -3.537 1.00 . A A . 89 GLU HA 1 1
11 16116 1 1 89 GLU HB2 H 9.613 0.072 -3.140 1.00 . A A . 89 GLU HB2 1 1
11 16117 1 1 89 GLU HB3 H 9.453 -0.161 -1.400 1.00 . A A . 89 GLU HB3 1 1
11 16118 1 1 89 GLU HG2 H 10.285 -2.449 -1.600 1.00 . A A . 89 GLU HG2 1 1
11 16119 1 1 89 GLU HG3 H 10.329 -2.309 -3.356 1.00 . A A . 89 GLU HG3 1 1
11 16120 1 1 89 GLU N N 6.962 -0.050 -2.624 1.00 . A A . 89 GLU N 1 1
11 16121 1 1 89 GLU O O 7.050 -1.749 -0.411 1.00 . A A . 89 GLU O 1 1
11 16122 1 1 89 GLU OE1 O 12.429 -1.095 -1.227 1.00 . A A . 89 GLU OE1 1 1
11 16123 1 1 89 GLU OE2 O 12.485 -0.944 -3.414 1.00 . A A . 89 GLU OE2 1 1
11 16124 1 1 90 GLN C C 8.811 -4.647 0.128 1.00 . A A . 90 GLN C 1 1
11 16125 1 1 90 GLN CA C 7.563 -4.508 -0.756 1.00 . A A . 90 GLN CA 1 1
11 16126 1 1 90 GLN CB C 7.265 -5.866 -1.444 1.00 . A A . 90 GLN CB 1 1
11 16127 1 1 90 GLN CD C 6.940 -8.399 -1.080 1.00 . A A . 90 GLN CD 1 1
11 16128 1 1 90 GLN CG C 7.009 -7.017 -0.443 1.00 . A A . 90 GLN CG 1 1
11 16129 1 1 90 GLN H H 8.136 -3.694 -2.618 1.00 . A A . 90 GLN H 1 1
11 16130 1 1 90 GLN HA H 6.705 -4.233 -0.140 1.00 . A A . 90 GLN HA 1 1
11 16131 1 1 90 GLN HB2 H 6.390 -5.756 -2.077 1.00 . A A . 90 GLN HB2 1 1
11 16132 1 1 90 GLN HB3 H 8.112 -6.136 -2.070 1.00 . A A . 90 GLN HB3 1 1
11 16133 1 1 90 GLN HE21 H 5.715 -9.037 0.344 1.00 . A A . 90 GLN HE21 1 1
11 16134 1 1 90 GLN HE22 H 6.131 -10.196 -0.864 1.00 . A A . 90 GLN HE22 1 1
11 16135 1 1 90 GLN HG2 H 7.812 -7.032 0.284 1.00 . A A . 90 GLN HG2 1 1
11 16136 1 1 90 GLN HG3 H 6.074 -6.821 0.076 1.00 . A A . 90 GLN HG3 1 1
11 16137 1 1 90 GLN N N 7.782 -3.450 -1.736 1.00 . A A . 90 GLN N 1 1
11 16138 1 1 90 GLN NE2 N 6.185 -9.299 -0.473 1.00 . A A . 90 GLN NE2 1 1
11 16139 1 1 90 GLN O O 9.903 -4.953 -0.366 1.00 . A A . 90 GLN O 1 1
11 16140 1 1 90 GLN OE1 O 7.574 -8.659 -2.100 1.00 . A A . 90 GLN OE1 1 1
11 16141 1 1 91 VAL C C 8.939 -5.880 3.291 1.00 . A A . 91 VAL C 1 1
11 16142 1 1 91 VAL CA C 9.589 -4.758 2.471 1.00 . A A . 91 VAL CA 1 1
11 16143 1 1 91 VAL CB C 9.976 -3.536 3.387 1.00 . A A . 91 VAL CB 1 1
11 16144 1 1 91 VAL CG1 C 10.912 -2.562 2.630 1.00 . A A . 91 VAL CG1 1 1
11 16145 1 1 91 VAL CG2 C 8.722 -2.791 3.900 1.00 . A A . 91 VAL CG2 1 1
11 16146 1 1 91 VAL H H 7.818 -3.915 1.689 1.00 . A A . 91 VAL H 1 1
11 16147 1 1 91 VAL HA H 10.493 -5.150 2.008 1.00 . A A . 91 VAL HA 1 1
11 16148 1 1 91 VAL HB H 10.513 -3.921 4.252 1.00 . A A . 91 VAL HB 1 1
11 16149 1 1 91 VAL HG11 H 11.182 -1.733 3.274 1.00 . A A . 91 VAL HG11 1 1
11 16150 1 1 91 VAL HG12 H 10.407 -2.180 1.752 1.00 . A A . 91 VAL HG12 1 1
11 16151 1 1 91 VAL HG13 H 11.812 -3.082 2.322 1.00 . A A . 91 VAL HG13 1 1
11 16152 1 1 91 VAL HG21 H 9.019 -1.961 4.532 1.00 . A A . 91 VAL HG21 1 1
11 16153 1 1 91 VAL HG22 H 8.098 -3.467 4.473 1.00 . A A . 91 VAL HG22 1 1
11 16154 1 1 91 VAL HG23 H 8.154 -2.410 3.060 1.00 . A A . 91 VAL HG23 1 1
11 16155 1 1 91 VAL N N 8.638 -4.377 1.416 1.00 . A A . 91 VAL N 1 1
11 16156 1 1 91 VAL O O 7.706 -5.952 3.371 1.00 . A A . 91 VAL O 1 1
11 16157 1 1 92 MET C C 9.965 -8.243 5.864 1.00 . A A . 92 MET C 1 1
11 16158 1 1 92 MET CA C 9.230 -7.992 4.541 1.00 . A A . 92 MET CA 1 1
11 16159 1 1 92 MET CB C 9.368 -9.228 3.603 1.00 . A A . 92 MET CB 1 1
11 16160 1 1 92 MET CE C 8.058 -11.937 2.309 1.00 . A A . 92 MET CE 1 1
11 16161 1 1 92 MET CG C 8.505 -9.178 2.334 1.00 . A A . 92 MET CG 1 1
11 16162 1 1 92 MET H H 10.714 -6.629 3.854 1.00 . A A . 92 MET H 1 1
11 16163 1 1 92 MET HA H 8.171 -7.844 4.759 1.00 . A A . 92 MET HA 1 1
11 16164 1 1 92 MET HB2 H 10.404 -9.323 3.300 1.00 . A A . 92 MET HB2 1 1
11 16165 1 1 92 MET HB3 H 9.092 -10.123 4.160 1.00 . A A . 92 MET HB3 1 1
11 16166 1 1 92 MET HE1 H 8.150 -12.881 1.792 1.00 . A A . 92 MET HE1 1 1
11 16167 1 1 92 MET HE2 H 7.016 -11.742 2.517 1.00 . A A . 92 MET HE2 1 1
11 16168 1 1 92 MET HE3 H 8.610 -11.983 3.237 1.00 . A A . 92 MET HE3 1 1
11 16169 1 1 92 MET HG2 H 7.462 -9.106 2.616 1.00 . A A . 92 MET HG2 1 1
11 16170 1 1 92 MET HG3 H 8.778 -8.299 1.762 1.00 . A A . 92 MET HG3 1 1
11 16171 1 1 92 MET N N 9.746 -6.778 3.872 1.00 . A A . 92 MET N 1 1
11 16172 1 1 92 MET O O 11.147 -8.608 5.863 1.00 . A A . 92 MET O 1 1
11 16173 1 1 92 MET SD S 8.716 -10.628 1.278 1.00 . A A . 92 MET SD 1 1
11 16174 1 1 93 ASP C C 9.348 -9.930 8.525 1.00 . A A . 93 ASP C 1 1
11 16175 1 1 93 ASP CA C 9.724 -8.454 8.327 1.00 . A A . 93 ASP CA 1 1
11 16176 1 1 93 ASP CB C 9.154 -7.554 9.461 1.00 . A A . 93 ASP CB 1 1
11 16177 1 1 93 ASP CG C 9.881 -6.204 9.585 1.00 . A A . 93 ASP CG 1 1
11 16178 1 1 93 ASP H H 8.423 -7.522 6.923 1.00 . A A . 93 ASP H 1 1
11 16179 1 1 93 ASP HA H 10.815 -8.384 8.346 1.00 . A A . 93 ASP HA 1 1
11 16180 1 1 93 ASP HB2 H 8.101 -7.373 9.270 1.00 . A A . 93 ASP HB2 1 1
11 16181 1 1 93 ASP HB3 H 9.242 -8.076 10.410 1.00 . A A . 93 ASP HB3 1 1
11 16182 1 1 93 ASP N N 9.266 -8.014 6.992 1.00 . A A . 93 ASP N 1 1
11 16183 1 1 93 ASP O O 8.337 -10.267 9.161 1.00 . A A . 93 ASP O 1 1
11 16184 1 1 93 ASP OD1 O 10.980 -6.171 10.181 1.00 . A A . 93 ASP OD1 1 1
11 16185 1 1 93 ASP OD2 O 9.363 -5.178 9.097 1.00 . A A . 93 ASP OD2 1 1
11 16186 1 1 94 ASP C C 11.359 -12.894 8.161 1.00 . A A . 94 ASP C 1 1
11 16187 1 1 94 ASP CA C 9.987 -12.260 7.923 1.00 . A A . 94 ASP CA 1 1
11 16188 1 1 94 ASP CB C 9.357 -12.790 6.600 1.00 . A A . 94 ASP CB 1 1
11 16189 1 1 94 ASP CG C 7.945 -12.232 6.338 1.00 . A A . 94 ASP CG 1 1
11 16190 1 1 94 ASP H H 10.896 -10.429 7.370 1.00 . A A . 94 ASP H 1 1
11 16191 1 1 94 ASP HA H 9.339 -12.523 8.760 1.00 . A A . 94 ASP HA 1 1
11 16192 1 1 94 ASP HB2 H 9.998 -12.525 5.764 1.00 . A A . 94 ASP HB2 1 1
11 16193 1 1 94 ASP HB3 H 9.296 -13.878 6.651 1.00 . A A . 94 ASP HB3 1 1
11 16194 1 1 94 ASP N N 10.145 -10.795 7.886 1.00 . A A . 94 ASP N 1 1
11 16195 1 1 94 ASP O O 12.392 -12.261 7.898 1.00 . A A . 94 ASP O 1 1
11 16196 1 1 94 ASP OD1 O 7.816 -11.151 5.732 1.00 . A A . 94 ASP OD1 1 1
11 16197 1 1 94 ASP OD2 O 6.954 -12.859 6.757 1.00 . A A . 94 ASP OD2 1 1
11 16198 1 1 95 GLU C C 13.407 -15.249 7.774 1.00 . A A . 95 GLU C 1 1
11 16199 1 1 95 GLU CA C 12.610 -14.846 9.032 1.00 . A A . 95 GLU CA 1 1
11 16200 1 1 95 GLU CB C 12.258 -16.081 9.915 1.00 . A A . 95 GLU CB 1 1
11 16201 1 1 95 GLU CD C 11.571 -14.727 12.039 1.00 . A A . 95 GLU CD 1 1
11 16202 1 1 95 GLU CG C 11.194 -15.826 11.023 1.00 . A A . 95 GLU CG 1 1
11 16203 1 1 95 GLU H H 10.512 -14.613 8.747 1.00 . A A . 95 GLU H 1 1
11 16204 1 1 95 GLU HA H 13.214 -14.154 9.624 1.00 . A A . 95 GLU HA 1 1
11 16205 1 1 95 GLU HB2 H 11.887 -16.874 9.273 1.00 . A A . 95 GLU HB2 1 1
11 16206 1 1 95 GLU HB3 H 13.170 -16.436 10.396 1.00 . A A . 95 GLU HB3 1 1
11 16207 1 1 95 GLU HG2 H 10.259 -15.547 10.545 1.00 . A A . 95 GLU HG2 1 1
11 16208 1 1 95 GLU HG3 H 11.032 -16.762 11.559 1.00 . A A . 95 GLU HG3 1 1
11 16209 1 1 95 GLU N N 11.369 -14.144 8.641 1.00 . A A . 95 GLU N 1 1
11 16210 1 1 95 GLU O O 14.581 -14.891 7.629 1.00 . A A . 95 GLU O 1 1
11 16211 1 1 95 GLU OE1 O 11.440 -13.528 11.717 1.00 . A A . 95 GLU OE1 1 1
11 16212 1 1 95 GLU OE2 O 11.999 -15.053 13.164 1.00 . A A . 95 GLU OE2 1 1
11 16213 1 1 96 SER C C 12.093 -17.068 4.779 1.00 . A A . 96 SER C 1 1
11 16214 1 1 96 SER CA C 13.233 -16.389 5.561 1.00 . A A . 96 SER CA 1 1
11 16215 1 1 96 SER CB C 14.448 -17.350 5.705 1.00 . A A . 96 SER CB 1 1
11 16216 1 1 96 SER H H 11.811 -16.244 7.116 1.00 . A A . 96 SER H 1 1
11 16217 1 1 96 SER HA H 13.541 -15.494 5.025 1.00 . A A . 96 SER HA 1 1
11 16218 1 1 96 SER HB2 H 15.203 -16.888 6.322 1.00 . A A . 96 SER HB2 1 1
11 16219 1 1 96 SER HB3 H 14.132 -18.277 6.172 1.00 . A A . 96 SER HB3 1 1
11 16220 1 1 96 SER HG H 14.835 -18.571 4.218 1.00 . A A . 96 SER HG 1 1
11 16221 1 1 96 SER N N 12.722 -15.974 6.879 1.00 . A A . 96 SER N 1 1
11 16222 1 1 96 SER O O 10.997 -17.266 5.328 1.00 . A A . 96 SER O 1 1
11 16223 1 1 96 SER OG O 15.036 -17.658 4.451 1.00 . A A . 96 SER OG 1 1
11 16224 1 1 97 ASP C C 11.213 -19.599 3.192 1.00 . A A . 97 ASP C 1 1
11 16225 1 1 97 ASP CA C 11.402 -18.150 2.659 1.00 . A A . 97 ASP CA 1 1
11 16226 1 1 97 ASP CB C 11.847 -18.135 1.166 1.00 . A A . 97 ASP CB 1 1
11 16227 1 1 97 ASP CG C 13.208 -18.817 0.892 1.00 . A A . 97 ASP CG 1 1
11 16228 1 1 97 ASP H H 13.229 -17.163 3.122 1.00 . A A . 97 ASP H 1 1
11 16229 1 1 97 ASP HA H 10.449 -17.624 2.729 1.00 . A A . 97 ASP HA 1 1
11 16230 1 1 97 ASP HB2 H 11.083 -18.621 0.572 1.00 . A A . 97 ASP HB2 1 1
11 16231 1 1 97 ASP HB3 H 11.916 -17.099 0.837 1.00 . A A . 97 ASP HB3 1 1
11 16232 1 1 97 ASP N N 12.356 -17.410 3.504 1.00 . A A . 97 ASP N 1 1
11 16233 1 1 97 ASP O O 12.227 -20.277 3.483 1.00 . A A . 97 ASP O 1 1
11 16234 1 1 97 ASP OXT O 10.057 -20.049 3.332 1.00 . A A . 97 ASP OXT 1 1
11 16235 1 1 97 ASP OD1 O 14.256 -18.242 1.261 1.00 . A A . 97 ASP OD1 1 1
11 16236 1 1 97 ASP OD2 O 13.241 -19.930 0.314 1.00 . A A . 97 ASP OD2 1 1
12 16237 1 1 1 MET C C -13.843 27.386 31.880 1.00 . A A . 1 MET C 1 1
12 16238 1 1 1 MET CA C -13.081 28.186 32.945 1.00 . A A . 1 MET CA 1 1
12 16239 1 1 1 MET CB C -11.715 27.505 33.267 1.00 . A A . 1 MET CB 1 1
12 16240 1 1 1 MET CE C -10.464 23.681 34.528 1.00 . A A . 1 MET CE 1 1
12 16241 1 1 1 MET CG C -11.776 26.050 33.772 1.00 . A A . 1 MET CG 1 1
12 16242 1 1 1 MET H1 H -13.364 28.873 34.889 1.00 . A A . 1 MET H1 1 1
12 16243 1 1 1 MET H2 H -14.162 27.420 34.549 1.00 . A A . 1 MET H2 1 1
12 16244 1 1 1 MET H3 H -14.766 28.874 33.947 1.00 . A A . 1 MET H3 1 1
12 16245 1 1 1 MET HA H -12.892 29.183 32.557 1.00 . A A . 1 MET HA 1 1
12 16246 1 1 1 MET HB2 H -11.101 27.520 32.375 1.00 . A A . 1 MET HB2 1 1
12 16247 1 1 1 MET HB3 H -11.213 28.099 34.025 1.00 . A A . 1 MET HB3 1 1
12 16248 1 1 1 MET HE1 H -9.553 23.201 34.849 1.00 . A A . 1 MET HE1 1 1
12 16249 1 1 1 MET HE2 H -10.830 23.194 33.633 1.00 . A A . 1 MET HE2 1 1
12 16250 1 1 1 MET HE3 H -11.206 23.604 35.309 1.00 . A A . 1 MET HE3 1 1
12 16251 1 1 1 MET HG2 H -12.393 26.006 34.660 1.00 . A A . 1 MET HG2 1 1
12 16252 1 1 1 MET HG3 H -12.210 25.423 33.001 1.00 . A A . 1 MET HG3 1 1
12 16253 1 1 1 MET N N -13.899 28.348 34.169 1.00 . A A . 1 MET N 1 1
12 16254 1 1 1 MET O O -14.694 26.547 32.206 1.00 . A A . 1 MET O 1 1
12 16255 1 1 1 MET SD S -10.134 25.410 34.181 1.00 . A A . 1 MET SD 1 1
12 16256 1 1 2 GLY C C -13.099 26.757 28.395 1.00 . A A . 2 GLY C 1 1
12 16257 1 1 2 GLY CA C -14.120 26.956 29.481 1.00 . A A . 2 GLY CA 1 1
12 16258 1 1 2 GLY H H -12.863 28.359 30.431 1.00 . A A . 2 GLY H 1 1
12 16259 1 1 2 GLY HA2 H -14.508 25.989 29.796 1.00 . A A . 2 GLY HA2 1 1
12 16260 1 1 2 GLY HA3 H -14.935 27.547 29.091 1.00 . A A . 2 GLY HA3 1 1
12 16261 1 1 2 GLY N N -13.527 27.655 30.610 1.00 . A A . 2 GLY N 1 1
12 16262 1 1 2 GLY O O -12.799 27.701 27.657 1.00 . A A . 2 GLY O 1 1
12 16263 1 1 3 HIS C C -12.080 25.113 25.921 1.00 . A A . 3 HIS C 1 1
12 16264 1 1 3 HIS CA C -11.480 25.219 27.343 1.00 . A A . 3 HIS CA 1 1
12 16265 1 1 3 HIS CB C -10.677 23.943 27.748 1.00 . A A . 3 HIS CB 1 1
12 16266 1 1 3 HIS CD2 C -11.752 21.646 27.104 1.00 . A A . 3 HIS CD2 1 1
12 16267 1 1 3 HIS CE1 C -12.714 21.197 29.011 1.00 . A A . 3 HIS CE1 1 1
12 16268 1 1 3 HIS CG C -11.484 22.677 27.946 1.00 . A A . 3 HIS CG 1 1
12 16269 1 1 3 HIS H H -12.804 24.850 28.961 1.00 . A A . 3 HIS H 1 1
12 16270 1 1 3 HIS HA H -10.780 26.058 27.348 1.00 . A A . 3 HIS HA 1 1
12 16271 1 1 3 HIS HB2 H -9.931 23.741 26.990 1.00 . A A . 3 HIS HB2 1 1
12 16272 1 1 3 HIS HB3 H -10.159 24.147 28.681 1.00 . A A . 3 HIS HB3 1 1
12 16273 1 1 3 HIS HD1 H -12.088 22.900 29.954 1.00 . A A . 3 HIS HD1 1 1
12 16274 1 1 3 HIS HD2 H -11.415 21.550 26.082 1.00 . A A . 3 HIS HD2 1 1
12 16275 1 1 3 HIS HE1 H -13.282 20.705 29.782 1.00 . A A . 3 HIS HE1 1 1
12 16276 1 1 3 HIS HE2 H -13.069 20.051 27.365 1.00 . A A . 3 HIS HE2 1 1
12 16277 1 1 3 HIS N N -12.519 25.544 28.329 1.00 . A A . 3 HIS N 1 1
12 16278 1 1 3 HIS ND1 N -12.106 22.359 29.133 1.00 . A A . 3 HIS ND1 1 1
12 16279 1 1 3 HIS NE2 N -12.518 20.742 27.790 1.00 . A A . 3 HIS NE2 1 1
12 16280 1 1 3 HIS O O -12.717 24.118 25.551 1.00 . A A . 3 HIS O 1 1
12 16281 1 1 4 HIS C C -11.062 25.712 22.901 1.00 . A A . 4 HIS C 1 1
12 16282 1 1 4 HIS CA C -12.250 26.234 23.725 1.00 . A A . 4 HIS CA 1 1
12 16283 1 1 4 HIS CB C -12.598 27.682 23.294 1.00 . A A . 4 HIS CB 1 1
12 16284 1 1 4 HIS CD2 C -14.222 28.814 24.981 1.00 . A A . 4 HIS CD2 1 1
12 16285 1 1 4 HIS CE1 C -16.052 28.678 23.792 1.00 . A A . 4 HIS CE1 1 1
12 16286 1 1 4 HIS CG C -13.906 28.197 23.821 1.00 . A A . 4 HIS CG 1 1
12 16287 1 1 4 HIS H H -11.548 27.000 25.571 1.00 . A A . 4 HIS H 1 1
12 16288 1 1 4 HIS HA H -13.108 25.588 23.547 1.00 . A A . 4 HIS HA 1 1
12 16289 1 1 4 HIS HB2 H -11.819 28.353 23.637 1.00 . A A . 4 HIS HB2 1 1
12 16290 1 1 4 HIS HB3 H -12.642 27.734 22.212 1.00 . A A . 4 HIS HB3 1 1
12 16291 1 1 4 HIS HD1 H -15.182 27.725 22.209 1.00 . A A . 4 HIS HD1 1 1
12 16292 1 1 4 HIS HD2 H -13.541 29.053 25.788 1.00 . A A . 4 HIS HD2 1 1
12 16293 1 1 4 HIS HE1 H -17.081 28.764 23.478 1.00 . A A . 4 HIS HE1 1 1
12 16294 1 1 4 HIS HE2 H -16.044 29.654 25.584 1.00 . A A . 4 HIS HE2 1 1
12 16295 1 1 4 HIS N N -11.917 26.193 25.157 1.00 . A A . 4 HIS N 1 1
12 16296 1 1 4 HIS ND1 N -15.080 28.122 23.103 1.00 . A A . 4 HIS ND1 1 1
12 16297 1 1 4 HIS NE2 N -15.558 29.103 24.934 1.00 . A A . 4 HIS NE2 1 1
12 16298 1 1 4 HIS O O -10.018 25.324 23.457 1.00 . A A . 4 HIS O 1 1
12 16299 1 1 5 HIS C C -9.148 26.515 20.630 1.00 . A A . 5 HIS C 1 1
12 16300 1 1 5 HIS CA C -10.172 25.374 20.617 1.00 . A A . 5 HIS CA 1 1
12 16301 1 1 5 HIS CB C -10.750 25.141 19.195 1.00 . A A . 5 HIS CB 1 1
12 16302 1 1 5 HIS CD2 C -12.961 23.804 19.536 1.00 . A A . 5 HIS CD2 1 1
12 16303 1 1 5 HIS CE1 C -12.334 21.918 18.639 1.00 . A A . 5 HIS CE1 1 1
12 16304 1 1 5 HIS CG C -11.682 23.960 19.115 1.00 . A A . 5 HIS CG 1 1
12 16305 1 1 5 HIS H H -12.118 25.957 21.215 1.00 . A A . 5 HIS H 1 1
12 16306 1 1 5 HIS HA H -9.689 24.458 20.959 1.00 . A A . 5 HIS HA 1 1
12 16307 1 1 5 HIS HB2 H -11.300 26.020 18.879 1.00 . A A . 5 HIS HB2 1 1
12 16308 1 1 5 HIS HB3 H -9.937 24.969 18.494 1.00 . A A . 5 HIS HB3 1 1
12 16309 1 1 5 HIS HD1 H -10.460 22.547 18.142 1.00 . A A . 5 HIS HD1 1 1
12 16310 1 1 5 HIS HD2 H -13.569 24.543 20.039 1.00 . A A . 5 HIS HD2 1 1
12 16311 1 1 5 HIS HE1 H -12.341 20.900 18.282 1.00 . A A . 5 HIS HE1 1 1
12 16312 1 1 5 HIS HE2 H -14.234 22.160 19.333 1.00 . A A . 5 HIS HE2 1 1
12 16313 1 1 5 HIS N N -11.241 25.704 21.568 1.00 . A A . 5 HIS N 1 1
12 16314 1 1 5 HIS ND1 N -11.323 22.753 18.559 1.00 . A A . 5 HIS ND1 1 1
12 16315 1 1 5 HIS NE2 N -13.335 22.529 19.225 1.00 . A A . 5 HIS NE2 1 1
12 16316 1 1 5 HIS O O -9.521 27.685 20.770 1.00 . A A . 5 HIS O 1 1
12 16317 1 1 6 HIS C C -6.468 28.055 19.559 1.00 . A A . 6 HIS C 1 1
12 16318 1 1 6 HIS CA C -6.716 27.053 20.709 1.00 . A A . 6 HIS CA 1 1
12 16319 1 1 6 HIS CB C -5.459 26.181 20.990 1.00 . A A . 6 HIS CB 1 1
12 16320 1 1 6 HIS CD2 C -5.948 25.404 23.428 1.00 . A A . 6 HIS CD2 1 1
12 16321 1 1 6 HIS CE1 C -5.868 23.245 23.100 1.00 . A A . 6 HIS CE1 1 1
12 16322 1 1 6 HIS CG C -5.665 25.202 22.119 1.00 . A A . 6 HIS CG 1 1
12 16323 1 1 6 HIS H H -7.692 25.254 20.148 1.00 . A A . 6 HIS H 1 1
12 16324 1 1 6 HIS HA H -6.936 27.630 21.604 1.00 . A A . 6 HIS HA 1 1
12 16325 1 1 6 HIS HB2 H -5.201 25.620 20.100 1.00 . A A . 6 HIS HB2 1 1
12 16326 1 1 6 HIS HB3 H -4.625 26.821 21.257 1.00 . A A . 6 HIS HB3 1 1
12 16327 1 1 6 HIS HD1 H -5.411 23.365 21.115 1.00 . A A . 6 HIS HD1 1 1
12 16328 1 1 6 HIS HD2 H -6.059 26.361 23.923 1.00 . A A . 6 HIS HD2 1 1
12 16329 1 1 6 HIS HE1 H -5.900 22.177 23.265 1.00 . A A . 6 HIS HE1 1 1
12 16330 1 1 6 HIS HE2 H -6.487 24.008 24.884 1.00 . A A . 6 HIS HE2 1 1
12 16331 1 1 6 HIS N N -7.872 26.158 20.458 1.00 . A A . 6 HIS N 1 1
12 16332 1 1 6 HIS ND1 N -5.617 23.836 21.951 1.00 . A A . 6 HIS ND1 1 1
12 16333 1 1 6 HIS NE2 N -6.077 24.171 24.013 1.00 . A A . 6 HIS NE2 1 1
12 16334 1 1 6 HIS O O -5.453 28.760 19.564 1.00 . A A . 6 HIS O 1 1
12 16335 1 1 7 HIS C C -6.242 29.084 16.631 1.00 . A A . 7 HIS C 1 1
12 16336 1 1 7 HIS CA C -7.486 29.133 17.537 1.00 . A A . 7 HIS CA 1 1
12 16337 1 1 7 HIS CB C -7.729 30.560 18.132 1.00 . A A . 7 HIS CB 1 1
12 16338 1 1 7 HIS CD2 C -8.975 30.799 20.418 1.00 . A A . 7 HIS CD2 1 1
12 16339 1 1 7 HIS CE1 C -11.031 30.648 19.691 1.00 . A A . 7 HIS CE1 1 1
12 16340 1 1 7 HIS CG C -8.914 30.648 19.074 1.00 . A A . 7 HIS CG 1 1
12 16341 1 1 7 HIS H H -8.115 27.420 18.599 1.00 . A A . 7 HIS H 1 1
12 16342 1 1 7 HIS HA H -8.342 28.874 16.928 1.00 . A A . 7 HIS HA 1 1
12 16343 1 1 7 HIS HB2 H -6.847 30.878 18.672 1.00 . A A . 7 HIS HB2 1 1
12 16344 1 1 7 HIS HB3 H -7.906 31.256 17.321 1.00 . A A . 7 HIS HB3 1 1
12 16345 1 1 7 HIS HD1 H -10.524 30.415 17.728 1.00 . A A . 7 HIS HD1 1 1
12 16346 1 1 7 HIS HD2 H -8.133 30.904 21.089 1.00 . A A . 7 HIS HD2 1 1
12 16347 1 1 7 HIS HE1 H -12.111 30.612 19.665 1.00 . A A . 7 HIS HE1 1 1
12 16348 1 1 7 HIS HE2 H -10.641 31.034 21.652 1.00 . A A . 7 HIS HE2 1 1
12 16349 1 1 7 HIS N N -7.419 28.112 18.598 1.00 . A A . 7 HIS N 1 1
12 16350 1 1 7 HIS ND1 N -10.227 30.553 18.654 1.00 . A A . 7 HIS ND1 1 1
12 16351 1 1 7 HIS NE2 N -10.296 30.798 20.771 1.00 . A A . 7 HIS NE2 1 1
12 16352 1 1 7 HIS O O -5.439 30.018 16.614 1.00 . A A . 7 HIS O 1 1
12 16353 1 1 8 HIS C C -5.404 26.998 13.753 1.00 . A A . 8 HIS C 1 1
12 16354 1 1 8 HIS CA C -4.917 27.739 15.011 1.00 . A A . 8 HIS CA 1 1
12 16355 1 1 8 HIS CB C -3.761 26.963 15.730 1.00 . A A . 8 HIS CB 1 1
12 16356 1 1 8 HIS CD2 C -2.150 28.793 16.646 1.00 . A A . 8 HIS CD2 1 1
12 16357 1 1 8 HIS CE1 C -2.384 28.405 18.784 1.00 . A A . 8 HIS CE1 1 1
12 16358 1 1 8 HIS CG C -3.021 27.765 16.774 1.00 . A A . 8 HIS CG 1 1
12 16359 1 1 8 HIS H H -6.713 27.223 16.030 1.00 . A A . 8 HIS H 1 1
12 16360 1 1 8 HIS HA H -4.544 28.716 14.700 1.00 . A A . 8 HIS HA 1 1
12 16361 1 1 8 HIS HB2 H -4.168 26.085 16.217 1.00 . A A . 8 HIS HB2 1 1
12 16362 1 1 8 HIS HB3 H -3.034 26.639 14.992 1.00 . A A . 8 HIS HB3 1 1
12 16363 1 1 8 HIS HD1 H -3.702 26.861 18.552 1.00 . A A . 8 HIS HD1 1 1
12 16364 1 1 8 HIS HD2 H -1.809 29.233 15.717 1.00 . A A . 8 HIS HD2 1 1
12 16365 1 1 8 HIS HE1 H -2.289 28.477 19.855 1.00 . A A . 8 HIS HE1 1 1
12 16366 1 1 8 HIS HE2 H -1.301 30.004 18.121 1.00 . A A . 8 HIS HE2 1 1
12 16367 1 1 8 HIS N N -6.056 27.950 15.929 1.00 . A A . 8 HIS N 1 1
12 16368 1 1 8 HIS ND1 N -3.148 27.550 18.131 1.00 . A A . 8 HIS ND1 1 1
12 16369 1 1 8 HIS NE2 N -1.773 29.173 17.905 1.00 . A A . 8 HIS NE2 1 1
12 16370 1 1 8 HIS O O -5.298 25.770 13.658 1.00 . A A . 8 HIS O 1 1
12 16371 1 1 9 SER C C -5.885 27.982 10.354 1.00 . A A . 9 SER C 1 1
12 16372 1 1 9 SER CA C -6.504 27.227 11.538 1.00 . A A . 9 SER CA 1 1
12 16373 1 1 9 SER CB C -8.045 27.335 11.504 1.00 . A A . 9 SER CB 1 1
12 16374 1 1 9 SER H H -6.041 28.723 12.965 1.00 . A A . 9 SER H 1 1
12 16375 1 1 9 SER HA H -6.229 26.172 11.460 1.00 . A A . 9 SER HA 1 1
12 16376 1 1 9 SER HB2 H -8.343 28.373 11.594 1.00 . A A . 9 SER HB2 1 1
12 16377 1 1 9 SER HB3 H -8.416 26.934 10.570 1.00 . A A . 9 SER HB3 1 1
12 16378 1 1 9 SER HG H -8.508 25.670 12.407 1.00 . A A . 9 SER HG 1 1
12 16379 1 1 9 SER N N -5.977 27.760 12.808 1.00 . A A . 9 SER N 1 1
12 16380 1 1 9 SER O O -6.246 29.130 10.077 1.00 . A A . 9 SER O 1 1
12 16381 1 1 9 SER OG O -8.626 26.609 12.568 1.00 . A A . 9 SER OG 1 1
12 16382 1 1 10 HIS C C -3.714 26.655 7.696 1.00 . A A . 10 HIS C 1 1
12 16383 1 1 10 HIS CA C -4.300 27.844 8.467 1.00 . A A . 10 HIS CA 1 1
12 16384 1 1 10 HIS CB C -3.203 28.906 8.783 1.00 . A A . 10 HIS CB 1 1
12 16385 1 1 10 HIS CD2 C -1.863 28.218 10.930 1.00 . A A . 10 HIS CD2 1 1
12 16386 1 1 10 HIS CE1 C 0.008 27.621 9.967 1.00 . A A . 10 HIS CE1 1 1
12 16387 1 1 10 HIS CG C -2.024 28.395 9.592 1.00 . A A . 10 HIS CG 1 1
12 16388 1 1 10 HIS H H -4.627 26.468 10.043 1.00 . A A . 10 HIS H 1 1
12 16389 1 1 10 HIS HA H -5.083 28.302 7.860 1.00 . A A . 10 HIS HA 1 1
12 16390 1 1 10 HIS HB2 H -2.814 29.301 7.850 1.00 . A A . 10 HIS HB2 1 1
12 16391 1 1 10 HIS HB3 H -3.659 29.719 9.334 1.00 . A A . 10 HIS HB3 1 1
12 16392 1 1 10 HIS HD1 H -0.615 28.015 8.061 1.00 . A A . 10 HIS HD1 1 1
12 16393 1 1 10 HIS HD2 H -2.596 28.422 11.699 1.00 . A A . 10 HIS HD2 1 1
12 16394 1 1 10 HIS HE1 H 1.022 27.280 9.816 1.00 . A A . 10 HIS HE1 1 1
12 16395 1 1 10 HIS HE2 H -0.248 27.398 11.976 1.00 . A A . 10 HIS HE2 1 1
12 16396 1 1 10 HIS N N -4.926 27.336 9.693 1.00 . A A . 10 HIS N 1 1
12 16397 1 1 10 HIS ND1 N -0.824 28.007 9.021 1.00 . A A . 10 HIS ND1 1 1
12 16398 1 1 10 HIS NE2 N -0.597 27.739 11.128 1.00 . A A . 10 HIS NE2 1 1
12 16399 1 1 10 HIS O O -3.231 25.697 8.311 1.00 . A A . 10 HIS O 1 1
12 16400 1 1 11 MET C C -1.727 25.619 5.556 1.00 . A A . 11 MET C 1 1
12 16401 1 1 11 MET CA C -3.261 25.639 5.498 1.00 . A A . 11 MET CA 1 1
12 16402 1 1 11 MET CB C -3.769 25.811 4.041 1.00 . A A . 11 MET CB 1 1
12 16403 1 1 11 MET CE C -7.585 24.008 4.099 1.00 . A A . 11 MET CE 1 1
12 16404 1 1 11 MET CG C -5.283 25.602 3.876 1.00 . A A . 11 MET CG 1 1
12 16405 1 1 11 MET H H -4.188 27.495 5.943 1.00 . A A . 11 MET H 1 1
12 16406 1 1 11 MET HA H -3.641 24.693 5.884 1.00 . A A . 11 MET HA 1 1
12 16407 1 1 11 MET HB2 H -3.522 26.814 3.700 1.00 . A A . 11 MET HB2 1 1
12 16408 1 1 11 MET HB3 H -3.257 25.097 3.402 1.00 . A A . 11 MET HB3 1 1
12 16409 1 1 11 MET HE1 H -7.781 24.240 3.062 1.00 . A A . 11 MET HE1 1 1
12 16410 1 1 11 MET HE2 H -8.023 24.770 4.728 1.00 . A A . 11 MET HE2 1 1
12 16411 1 1 11 MET HE3 H -8.024 23.049 4.340 1.00 . A A . 11 MET HE3 1 1
12 16412 1 1 11 MET HG2 H -5.807 26.327 4.485 1.00 . A A . 11 MET HG2 1 1
12 16413 1 1 11 MET HG3 H -5.549 25.748 2.836 1.00 . A A . 11 MET HG3 1 1
12 16414 1 1 11 MET N N -3.783 26.709 6.360 1.00 . A A . 11 MET N 1 1
12 16415 1 1 11 MET O O -1.067 26.548 5.071 1.00 . A A . 11 MET O 1 1
12 16416 1 1 11 MET SD S -5.811 23.940 4.377 1.00 . A A . 11 MET SD 1 1
12 16417 1 1 12 GLY C C 0.892 24.009 4.942 1.00 . A A . 12 GLY C 1 1
12 16418 1 1 12 GLY CA C 0.269 24.385 6.280 1.00 . A A . 12 GLY CA 1 1
12 16419 1 1 12 GLY H H -1.768 23.935 6.643 1.00 . A A . 12 GLY H 1 1
12 16420 1 1 12 GLY HA2 H 0.728 25.297 6.640 1.00 . A A . 12 GLY HA2 1 1
12 16421 1 1 12 GLY HA3 H 0.473 23.595 6.990 1.00 . A A . 12 GLY HA3 1 1
12 16422 1 1 12 GLY N N -1.177 24.580 6.201 1.00 . A A . 12 GLY N 1 1
12 16423 1 1 12 GLY O O 0.173 23.716 3.975 1.00 . A A . 12 GLY O 1 1
12 16424 1 1 13 SER C C 2.928 22.114 3.497 1.00 . A A . 13 SER C 1 1
12 16425 1 1 13 SER CA C 2.988 23.645 3.685 1.00 . A A . 13 SER CA 1 1
12 16426 1 1 13 SER CB C 4.452 24.119 3.822 1.00 . A A . 13 SER CB 1 1
12 16427 1 1 13 SER H H 2.729 24.299 5.684 1.00 . A A . 13 SER H 1 1
12 16428 1 1 13 SER HA H 2.536 24.136 2.823 1.00 . A A . 13 SER HA 1 1
12 16429 1 1 13 SER HB2 H 4.952 23.556 4.601 1.00 . A A . 13 SER HB2 1 1
12 16430 1 1 13 SER HB3 H 4.979 23.971 2.882 1.00 . A A . 13 SER HB3 1 1
12 16431 1 1 13 SER HG H 3.774 25.952 3.761 1.00 . A A . 13 SER HG 1 1
12 16432 1 1 13 SER N N 2.230 24.029 4.884 1.00 . A A . 13 SER N 1 1
12 16433 1 1 13 SER O O 2.909 21.369 4.479 1.00 . A A . 13 SER O 1 1
12 16434 1 1 13 SER OG O 4.519 25.491 4.158 1.00 . A A . 13 SER OG 1 1
12 16435 1 1 14 GLU C C 4.063 19.394 2.255 1.00 . A A . 14 GLU C 1 1
12 16436 1 1 14 GLU CA C 2.826 20.239 1.840 1.00 . A A . 14 GLU CA 1 1
12 16437 1 1 14 GLU CB C 2.537 20.132 0.301 1.00 . A A . 14 GLU CB 1 1
12 16438 1 1 14 GLU CD C 4.755 21.238 -0.589 1.00 . A A . 14 GLU CD 1 1
12 16439 1 1 14 GLU CG C 3.211 21.198 -0.614 1.00 . A A . 14 GLU CG 1 1
12 16440 1 1 14 GLU H H 3.016 22.336 1.525 1.00 . A A . 14 GLU H 1 1
12 16441 1 1 14 GLU HA H 1.967 19.830 2.375 1.00 . A A . 14 GLU HA 1 1
12 16442 1 1 14 GLU HB2 H 2.838 19.152 -0.048 1.00 . A A . 14 GLU HB2 1 1
12 16443 1 1 14 GLU HB3 H 1.463 20.213 0.159 1.00 . A A . 14 GLU HB3 1 1
12 16444 1 1 14 GLU HG2 H 2.892 21.015 -1.632 1.00 . A A . 14 GLU HG2 1 1
12 16445 1 1 14 GLU HG3 H 2.840 22.175 -0.317 1.00 . A A . 14 GLU HG3 1 1
12 16446 1 1 14 GLU N N 2.933 21.672 2.233 1.00 . A A . 14 GLU N 1 1
12 16447 1 1 14 GLU O O 4.045 18.161 2.115 1.00 . A A . 14 GLU O 1 1
12 16448 1 1 14 GLU OE1 O 5.332 21.929 0.281 1.00 . A A . 14 GLU OE1 1 1
12 16449 1 1 14 GLU OE2 O 5.398 20.599 -1.450 1.00 . A A . 14 GLU OE2 1 1
12 16450 1 1 15 GLU C C 5.950 18.693 4.705 1.00 . A A . 15 GLU C 1 1
12 16451 1 1 15 GLU CA C 6.303 19.417 3.378 1.00 . A A . 15 GLU CA 1 1
12 16452 1 1 15 GLU CB C 7.399 20.483 3.644 1.00 . A A . 15 GLU CB 1 1
12 16453 1 1 15 GLU CD C 8.075 22.589 4.979 1.00 . A A . 15 GLU CD 1 1
12 16454 1 1 15 GLU CG C 6.989 21.545 4.694 1.00 . A A . 15 GLU CG 1 1
12 16455 1 1 15 GLU H H 5.121 21.044 2.681 1.00 . A A . 15 GLU H 1 1
12 16456 1 1 15 GLU HA H 6.689 18.681 2.675 1.00 . A A . 15 GLU HA 1 1
12 16457 1 1 15 GLU HB2 H 8.303 19.981 3.985 1.00 . A A . 15 GLU HB2 1 1
12 16458 1 1 15 GLU HB3 H 7.622 20.991 2.711 1.00 . A A . 15 GLU HB3 1 1
12 16459 1 1 15 GLU HG2 H 6.099 22.047 4.336 1.00 . A A . 15 GLU HG2 1 1
12 16460 1 1 15 GLU HG3 H 6.745 21.039 5.623 1.00 . A A . 15 GLU HG3 1 1
12 16461 1 1 15 GLU N N 5.120 20.068 2.759 1.00 . A A . 15 GLU N 1 1
12 16462 1 1 15 GLU O O 6.768 17.933 5.234 1.00 . A A . 15 GLU O 1 1
12 16463 1 1 15 GLU OE1 O 9.065 22.262 5.676 1.00 . A A . 15 GLU OE1 1 1
12 16464 1 1 15 GLU OE2 O 7.942 23.751 4.528 1.00 . A A . 15 GLU OE2 1 1
12 16465 1 1 16 ASP C C 3.920 16.878 6.338 1.00 . A A . 16 ASP C 1 1
12 16466 1 1 16 ASP CA C 4.223 18.392 6.490 1.00 . A A . 16 ASP CA 1 1
12 16467 1 1 16 ASP CB C 2.947 19.210 6.889 1.00 . A A . 16 ASP CB 1 1
12 16468 1 1 16 ASP CG C 2.202 18.702 8.139 1.00 . A A . 16 ASP CG 1 1
12 16469 1 1 16 ASP H H 4.180 19.612 4.762 1.00 . A A . 16 ASP H 1 1
12 16470 1 1 16 ASP HA H 4.983 18.516 7.261 1.00 . A A . 16 ASP HA 1 1
12 16471 1 1 16 ASP HB2 H 3.240 20.237 7.077 1.00 . A A . 16 ASP HB2 1 1
12 16472 1 1 16 ASP HB3 H 2.262 19.207 6.041 1.00 . A A . 16 ASP HB3 1 1
12 16473 1 1 16 ASP N N 4.748 18.972 5.237 1.00 . A A . 16 ASP N 1 1
12 16474 1 1 16 ASP O O 3.926 16.330 5.226 1.00 . A A . 16 ASP O 1 1
12 16475 1 1 16 ASP OD1 O 2.768 18.774 9.247 1.00 . A A . 16 ASP OD1 1 1
12 16476 1 1 16 ASP OD2 O 1.064 18.186 8.003 1.00 . A A . 16 ASP OD2 1 1
12 16477 1 1 17 ASP C C 1.948 14.469 6.874 1.00 . A A . 17 ASP C 1 1
12 16478 1 1 17 ASP CA C 3.299 14.784 7.568 1.00 . A A . 17 ASP CA 1 1
12 16479 1 1 17 ASP CB C 3.253 14.350 9.075 1.00 . A A . 17 ASP CB 1 1
12 16480 1 1 17 ASP CG C 3.158 12.813 9.312 1.00 . A A . 17 ASP CG 1 1
12 16481 1 1 17 ASP H H 3.685 16.729 8.320 1.00 . A A . 17 ASP H 1 1
12 16482 1 1 17 ASP HA H 4.077 14.219 7.067 1.00 . A A . 17 ASP HA 1 1
12 16483 1 1 17 ASP HB2 H 4.155 14.708 9.565 1.00 . A A . 17 ASP HB2 1 1
12 16484 1 1 17 ASP HB3 H 2.407 14.833 9.550 1.00 . A A . 17 ASP HB3 1 1
12 16485 1 1 17 ASP N N 3.651 16.221 7.483 1.00 . A A . 17 ASP N 1 1
12 16486 1 1 17 ASP O O 1.612 13.302 6.741 1.00 . A A . 17 ASP O 1 1
12 16487 1 1 17 ASP OD1 O 4.206 12.138 9.217 1.00 . A A . 17 ASP OD1 1 1
12 16488 1 1 17 ASP OD2 O 2.050 12.277 9.623 1.00 . A A . 17 ASP OD2 1 1
12 16489 1 1 18 GLY C C -0.173 14.339 4.645 1.00 . A A . 18 GLY C 1 1
12 16490 1 1 18 GLY CA C -0.131 15.359 5.785 1.00 . A A . 18 GLY CA 1 1
12 16491 1 1 18 GLY H H 1.497 16.421 6.633 1.00 . A A . 18 GLY H 1 1
12 16492 1 1 18 GLY HA2 H -0.855 15.060 6.524 1.00 . A A . 18 GLY HA2 1 1
12 16493 1 1 18 GLY HA3 H -0.430 16.331 5.400 1.00 . A A . 18 GLY HA3 1 1
12 16494 1 1 18 GLY N N 1.179 15.516 6.456 1.00 . A A . 18 GLY N 1 1
12 16495 1 1 18 GLY O O -1.191 13.647 4.477 1.00 . A A . 18 GLY O 1 1
12 16496 1 1 19 VAL C C 1.046 11.799 3.495 1.00 . A A . 19 VAL C 1 1
12 16497 1 1 19 VAL CA C 1.111 13.198 2.843 1.00 . A A . 19 VAL CA 1 1
12 16498 1 1 19 VAL CB C 2.493 13.371 2.113 1.00 . A A . 19 VAL CB 1 1
12 16499 1 1 19 VAL CG1 C 2.698 12.302 1.014 1.00 . A A . 19 VAL CG1 1 1
12 16500 1 1 19 VAL CG2 C 2.633 14.789 1.527 1.00 . A A . 19 VAL CG2 1 1
12 16501 1 1 19 VAL H H 1.639 14.910 3.983 1.00 . A A . 19 VAL H 1 1
12 16502 1 1 19 VAL HA H 0.315 13.300 2.108 1.00 . A A . 19 VAL HA 1 1
12 16503 1 1 19 VAL HB H 3.285 13.244 2.851 1.00 . A A . 19 VAL HB 1 1
12 16504 1 1 19 VAL HG11 H 1.915 12.389 0.269 1.00 . A A . 19 VAL HG11 1 1
12 16505 1 1 19 VAL HG12 H 2.667 11.312 1.447 1.00 . A A . 19 VAL HG12 1 1
12 16506 1 1 19 VAL HG13 H 3.662 12.449 0.538 1.00 . A A . 19 VAL HG13 1 1
12 16507 1 1 19 VAL HG21 H 1.852 14.960 0.795 1.00 . A A . 19 VAL HG21 1 1
12 16508 1 1 19 VAL HG22 H 3.600 14.893 1.045 1.00 . A A . 19 VAL HG22 1 1
12 16509 1 1 19 VAL HG23 H 2.551 15.526 2.316 1.00 . A A . 19 VAL HG23 1 1
12 16510 1 1 19 VAL N N 0.929 14.244 3.869 1.00 . A A . 19 VAL N 1 1
12 16511 1 1 19 VAL O O 0.178 10.994 3.181 1.00 . A A . 19 VAL O 1 1
12 16512 1 1 20 VAL C C 0.825 9.959 5.970 1.00 . A A . 20 VAL C 1 1
12 16513 1 1 20 VAL CA C 2.117 10.322 5.205 1.00 . A A . 20 VAL CA 1 1
12 16514 1 1 20 VAL CB C 3.333 10.451 6.204 1.00 . A A . 20 VAL CB 1 1
12 16515 1 1 20 VAL CG1 C 3.557 9.161 7.017 1.00 . A A . 20 VAL CG1 1 1
12 16516 1 1 20 VAL CG2 C 4.627 10.860 5.447 1.00 . A A . 20 VAL CG2 1 1
12 16517 1 1 20 VAL H H 2.534 12.340 4.711 1.00 . A A . 20 VAL H 1 1
12 16518 1 1 20 VAL HA H 2.345 9.538 4.487 1.00 . A A . 20 VAL HA 1 1
12 16519 1 1 20 VAL HB H 3.100 11.250 6.911 1.00 . A A . 20 VAL HB 1 1
12 16520 1 1 20 VAL HG11 H 3.838 8.355 6.352 1.00 . A A . 20 VAL HG11 1 1
12 16521 1 1 20 VAL HG12 H 2.647 8.883 7.530 1.00 . A A . 20 VAL HG12 1 1
12 16522 1 1 20 VAL HG13 H 4.341 9.311 7.747 1.00 . A A . 20 VAL HG13 1 1
12 16523 1 1 20 VAL HG21 H 5.442 10.999 6.152 1.00 . A A . 20 VAL HG21 1 1
12 16524 1 1 20 VAL HG22 H 4.460 11.788 4.913 1.00 . A A . 20 VAL HG22 1 1
12 16525 1 1 20 VAL HG23 H 4.897 10.085 4.741 1.00 . A A . 20 VAL HG23 1 1
12 16526 1 1 20 VAL N N 1.953 11.589 4.462 1.00 . A A . 20 VAL N 1 1
12 16527 1 1 20 VAL O O 0.452 8.793 6.052 1.00 . A A . 20 VAL O 1 1
12 16528 1 1 21 ALA C C -2.244 10.325 6.532 1.00 . A A . 21 ALA C 1 1
12 16529 1 1 21 ALA CA C -1.055 10.892 7.306 1.00 . A A . 21 ALA CA 1 1
12 16530 1 1 21 ALA CB C -1.403 12.261 7.901 1.00 . A A . 21 ALA CB 1 1
12 16531 1 1 21 ALA H H 0.389 11.897 6.151 1.00 . A A . 21 ALA H 1 1
12 16532 1 1 21 ALA HA H -0.806 10.222 8.124 1.00 . A A . 21 ALA HA 1 1
12 16533 1 1 21 ALA HB1 H -2.245 12.165 8.578 1.00 . A A . 21 ALA HB1 1 1
12 16534 1 1 21 ALA HB2 H -1.662 12.951 7.106 1.00 . A A . 21 ALA HB2 1 1
12 16535 1 1 21 ALA HB3 H -0.551 12.651 8.444 1.00 . A A . 21 ALA HB3 1 1
12 16536 1 1 21 ALA N N 0.120 11.004 6.440 1.00 . A A . 21 ALA N 1 1
12 16537 1 1 21 ALA O O -2.954 9.437 7.024 1.00 . A A . 21 ALA O 1 1
12 16538 1 1 22 MET C C -3.193 9.010 3.826 1.00 . A A . 22 MET C 1 1
12 16539 1 1 22 MET CA C -3.528 10.383 4.430 1.00 . A A . 22 MET CA 1 1
12 16540 1 1 22 MET CB C -3.882 11.421 3.330 1.00 . A A . 22 MET CB 1 1
12 16541 1 1 22 MET CE C -4.738 12.100 0.289 1.00 . A A . 22 MET CE 1 1
12 16542 1 1 22 MET CG C -2.799 11.701 2.287 1.00 . A A . 22 MET CG 1 1
12 16543 1 1 22 MET H H -1.859 11.571 4.992 1.00 . A A . 22 MET H 1 1
12 16544 1 1 22 MET HA H -4.410 10.258 5.063 1.00 . A A . 22 MET HA 1 1
12 16545 1 1 22 MET HB2 H -4.766 11.078 2.803 1.00 . A A . 22 MET HB2 1 1
12 16546 1 1 22 MET HB3 H -4.126 12.361 3.815 1.00 . A A . 22 MET HB3 1 1
12 16547 1 1 22 MET HE1 H -5.122 12.726 -0.505 1.00 . A A . 22 MET HE1 1 1
12 16548 1 1 22 MET HE2 H -5.508 11.948 1.031 1.00 . A A . 22 MET HE2 1 1
12 16549 1 1 22 MET HE3 H -4.437 11.148 -0.121 1.00 . A A . 22 MET HE3 1 1
12 16550 1 1 22 MET HG2 H -1.925 12.093 2.790 1.00 . A A . 22 MET HG2 1 1
12 16551 1 1 22 MET HG3 H -2.536 10.777 1.786 1.00 . A A . 22 MET HG3 1 1
12 16552 1 1 22 MET N N -2.447 10.850 5.304 1.00 . A A . 22 MET N 1 1
12 16553 1 1 22 MET O O -4.109 8.272 3.512 1.00 . A A . 22 MET O 1 1
12 16554 1 1 22 MET SD S -3.321 12.906 1.043 1.00 . A A . 22 MET SD 1 1
12 16555 1 1 23 ILE C C -1.958 6.258 4.306 1.00 . A A . 23 ILE C 1 1
12 16556 1 1 23 ILE CA C -1.462 7.302 3.274 1.00 . A A . 23 ILE CA 1 1
12 16557 1 1 23 ILE CB C 0.108 7.168 3.063 1.00 . A A . 23 ILE CB 1 1
12 16558 1 1 23 ILE CD1 C 2.131 8.158 1.725 1.00 . A A . 23 ILE CD1 1 1
12 16559 1 1 23 ILE CG1 C 0.616 8.132 1.939 1.00 . A A . 23 ILE CG1 1 1
12 16560 1 1 23 ILE CG2 C 0.506 5.708 2.726 1.00 . A A . 23 ILE CG2 1 1
12 16561 1 1 23 ILE H H -1.191 9.322 3.913 1.00 . A A . 23 ILE H 1 1
12 16562 1 1 23 ILE HA H -1.953 7.104 2.319 1.00 . A A . 23 ILE HA 1 1
12 16563 1 1 23 ILE HB H 0.590 7.439 3.998 1.00 . A A . 23 ILE HB 1 1
12 16564 1 1 23 ILE HD11 H 2.373 8.884 0.961 1.00 . A A . 23 ILE HD11 1 1
12 16565 1 1 23 ILE HD12 H 2.474 7.179 1.409 1.00 . A A . 23 ILE HD12 1 1
12 16566 1 1 23 ILE HD13 H 2.626 8.432 2.646 1.00 . A A . 23 ILE HD13 1 1
12 16567 1 1 23 ILE HG12 H 0.168 7.844 0.999 1.00 . A A . 23 ILE HG12 1 1
12 16568 1 1 23 ILE HG13 H 0.308 9.142 2.172 1.00 . A A . 23 ILE HG13 1 1
12 16569 1 1 23 ILE HG21 H 1.579 5.642 2.578 1.00 . A A . 23 ILE HG21 1 1
12 16570 1 1 23 ILE HG22 H 0.005 5.395 1.820 1.00 . A A . 23 ILE HG22 1 1
12 16571 1 1 23 ILE HG23 H 0.219 5.049 3.536 1.00 . A A . 23 ILE HG23 1 1
12 16572 1 1 23 ILE N N -1.882 8.659 3.706 1.00 . A A . 23 ILE N 1 1
12 16573 1 1 23 ILE O O -2.602 5.285 3.921 1.00 . A A . 23 ILE O 1 1
12 16574 1 1 24 LYS C C -3.672 5.356 6.643 1.00 . A A . 24 LYS C 1 1
12 16575 1 1 24 LYS CA C -2.156 5.668 6.750 1.00 . A A . 24 LYS CA 1 1
12 16576 1 1 24 LYS CB C -1.894 6.383 8.107 1.00 . A A . 24 LYS CB 1 1
12 16577 1 1 24 LYS CD C -0.328 7.817 9.549 1.00 . A A . 24 LYS CD 1 1
12 16578 1 1 24 LYS CE C 1.037 8.515 9.622 1.00 . A A . 24 LYS CE 1 1
12 16579 1 1 24 LYS CG C -0.437 6.822 8.357 1.00 . A A . 24 LYS CG 1 1
12 16580 1 1 24 LYS H H -1.157 7.315 5.824 1.00 . A A . 24 LYS H 1 1
12 16581 1 1 24 LYS HA H -1.588 4.744 6.722 1.00 . A A . 24 LYS HA 1 1
12 16582 1 1 24 LYS HB2 H -2.521 7.268 8.153 1.00 . A A . 24 LYS HB2 1 1
12 16583 1 1 24 LYS HB3 H -2.186 5.716 8.915 1.00 . A A . 24 LYS HB3 1 1
12 16584 1 1 24 LYS HD2 H -1.091 8.579 9.445 1.00 . A A . 24 LYS HD2 1 1
12 16585 1 1 24 LYS HD3 H -0.494 7.273 10.475 1.00 . A A . 24 LYS HD3 1 1
12 16586 1 1 24 LYS HE2 H 1.800 7.777 9.823 1.00 . A A . 24 LYS HE2 1 1
12 16587 1 1 24 LYS HE3 H 1.239 8.986 8.669 1.00 . A A . 24 LYS HE3 1 1
12 16588 1 1 24 LYS HG2 H 0.169 5.944 8.567 1.00 . A A . 24 LYS HG2 1 1
12 16589 1 1 24 LYS HG3 H -0.060 7.301 7.457 1.00 . A A . 24 LYS HG3 1 1
12 16590 1 1 24 LYS HZ1 H 0.960 9.124 11.618 1.00 . A A . 24 LYS HZ1 1 1
12 16591 1 1 24 LYS HZ2 H 0.365 10.273 10.530 1.00 . A A . 24 LYS HZ2 1 1
12 16592 1 1 24 LYS HZ3 H 2.025 10.027 10.664 1.00 . A A . 24 LYS HZ3 1 1
12 16593 1 1 24 LYS N N -1.693 6.520 5.612 1.00 . A A . 24 LYS N 1 1
12 16594 1 1 24 LYS NZ N 1.100 9.556 10.684 1.00 . A A . 24 LYS NZ 1 1
12 16595 1 1 24 LYS O O -4.102 4.213 6.807 1.00 . A A . 24 LYS O 1 1
12 16596 1 1 25 GLU C C -6.381 5.550 5.021 1.00 . A A . 25 GLU C 1 1
12 16597 1 1 25 GLU CA C -5.911 6.366 6.241 1.00 . A A . 25 GLU CA 1 1
12 16598 1 1 25 GLU CB C -6.451 7.809 6.156 1.00 . A A . 25 GLU CB 1 1
12 16599 1 1 25 GLU CD C -8.472 9.342 5.880 1.00 . A A . 25 GLU CD 1 1
12 16600 1 1 25 GLU CG C -7.986 7.914 6.131 1.00 . A A . 25 GLU CG 1 1
12 16601 1 1 25 GLU H H -4.008 7.268 6.152 1.00 . A A . 25 GLU H 1 1
12 16602 1 1 25 GLU HA H -6.287 5.904 7.150 1.00 . A A . 25 GLU HA 1 1
12 16603 1 1 25 GLU HB2 H -6.083 8.368 7.012 1.00 . A A . 25 GLU HB2 1 1
12 16604 1 1 25 GLU HB3 H -6.059 8.273 5.254 1.00 . A A . 25 GLU HB3 1 1
12 16605 1 1 25 GLU HG2 H -8.365 7.268 5.343 1.00 . A A . 25 GLU HG2 1 1
12 16606 1 1 25 GLU HG3 H -8.379 7.566 7.078 1.00 . A A . 25 GLU HG3 1 1
12 16607 1 1 25 GLU N N -4.447 6.412 6.329 1.00 . A A . 25 GLU N 1 1
12 16608 1 1 25 GLU O O -7.159 4.606 5.173 1.00 . A A . 25 GLU O 1 1
12 16609 1 1 25 GLU OE1 O -8.620 10.120 6.847 1.00 . A A . 25 GLU OE1 1 1
12 16610 1 1 25 GLU OE2 O -8.670 9.707 4.708 1.00 . A A . 25 GLU OE2 1 1
12 16611 1 1 26 LEU C C -5.995 3.800 2.532 1.00 . A A . 26 LEU C 1 1
12 16612 1 1 26 LEU CA C -6.242 5.323 2.528 1.00 . A A . 26 LEU CA 1 1
12 16613 1 1 26 LEU CB C -5.436 5.992 1.374 1.00 . A A . 26 LEU CB 1 1
12 16614 1 1 26 LEU CD1 C -4.688 8.083 0.102 1.00 . A A . 26 LEU CD1 1 1
12 16615 1 1 26 LEU CD2 C -7.159 7.671 0.493 1.00 . A A . 26 LEU CD2 1 1
12 16616 1 1 26 LEU CG C -5.743 7.491 1.061 1.00 . A A . 26 LEU CG 1 1
12 16617 1 1 26 LEU H H -5.200 6.641 3.821 1.00 . A A . 26 LEU H 1 1
12 16618 1 1 26 LEU HA H -7.305 5.510 2.377 1.00 . A A . 26 LEU HA 1 1
12 16619 1 1 26 LEU HB2 H -4.380 5.909 1.618 1.00 . A A . 26 LEU HB2 1 1
12 16620 1 1 26 LEU HB3 H -5.608 5.423 0.462 1.00 . A A . 26 LEU HB3 1 1
12 16621 1 1 26 LEU HD11 H -3.707 8.007 0.553 1.00 . A A . 26 LEU HD11 1 1
12 16622 1 1 26 LEU HD12 H -4.909 9.125 -0.087 1.00 . A A . 26 LEU HD12 1 1
12 16623 1 1 26 LEU HD13 H -4.695 7.539 -0.836 1.00 . A A . 26 LEU HD13 1 1
12 16624 1 1 26 LEU HD21 H -7.262 7.106 -0.427 1.00 . A A . 26 LEU HD21 1 1
12 16625 1 1 26 LEU HD22 H -7.339 8.718 0.289 1.00 . A A . 26 LEU HD22 1 1
12 16626 1 1 26 LEU HD23 H -7.886 7.321 1.210 1.00 . A A . 26 LEU HD23 1 1
12 16627 1 1 26 LEU HG H -5.688 8.061 1.985 1.00 . A A . 26 LEU HG 1 1
12 16628 1 1 26 LEU N N -5.869 5.929 3.825 1.00 . A A . 26 LEU N 1 1
12 16629 1 1 26 LEU O O -6.770 3.037 1.957 1.00 . A A . 26 LEU O 1 1
12 16630 1 1 27 LEU C C -5.615 1.306 4.320 1.00 . A A . 27 LEU C 1 1
12 16631 1 1 27 LEU CA C -4.576 1.974 3.401 1.00 . A A . 27 LEU CA 1 1
12 16632 1 1 27 LEU CB C -3.160 1.820 4.004 1.00 . A A . 27 LEU CB 1 1
12 16633 1 1 27 LEU CD1 C -0.662 2.285 3.901 1.00 . A A . 27 LEU CD1 1 1
12 16634 1 1 27 LEU CD2 C -1.890 1.544 1.808 1.00 . A A . 27 LEU CD2 1 1
12 16635 1 1 27 LEU CG C -1.984 2.333 3.126 1.00 . A A . 27 LEU CG 1 1
12 16636 1 1 27 LEU H H -4.292 4.065 3.559 1.00 . A A . 27 LEU H 1 1
12 16637 1 1 27 LEU HA H -4.594 1.488 2.425 1.00 . A A . 27 LEU HA 1 1
12 16638 1 1 27 LEU HB2 H -3.142 2.360 4.949 1.00 . A A . 27 LEU HB2 1 1
12 16639 1 1 27 LEU HB3 H -2.987 0.767 4.219 1.00 . A A . 27 LEU HB3 1 1
12 16640 1 1 27 LEU HD11 H -0.738 2.894 4.790 1.00 . A A . 27 LEU HD11 1 1
12 16641 1 1 27 LEU HD12 H 0.137 2.669 3.278 1.00 . A A . 27 LEU HD12 1 1
12 16642 1 1 27 LEU HD13 H -0.437 1.264 4.182 1.00 . A A . 27 LEU HD13 1 1
12 16643 1 1 27 LEU HD21 H -1.076 1.934 1.210 1.00 . A A . 27 LEU HD21 1 1
12 16644 1 1 27 LEU HD22 H -2.813 1.647 1.254 1.00 . A A . 27 LEU HD22 1 1
12 16645 1 1 27 LEU HD23 H -1.710 0.497 2.016 1.00 . A A . 27 LEU HD23 1 1
12 16646 1 1 27 LEU HG H -2.163 3.372 2.871 1.00 . A A . 27 LEU HG 1 1
12 16647 1 1 27 LEU N N -4.902 3.387 3.197 1.00 . A A . 27 LEU N 1 1
12 16648 1 1 27 LEU O O -6.287 0.374 3.910 1.00 . A A . 27 LEU O 1 1
12 16649 1 1 28 ASP C C -8.031 1.029 6.280 1.00 . A A . 28 ASP C 1 1
12 16650 1 1 28 ASP CA C -6.544 1.201 6.627 1.00 . A A . 28 ASP CA 1 1
12 16651 1 1 28 ASP CB C -6.390 1.987 7.957 1.00 . A A . 28 ASP CB 1 1
12 16652 1 1 28 ASP CG C -6.982 1.235 9.162 1.00 . A A . 28 ASP CG 1 1
12 16653 1 1 28 ASP H H -5.395 2.736 5.704 1.00 . A A . 28 ASP H 1 1
12 16654 1 1 28 ASP HA H -6.116 0.212 6.765 1.00 . A A . 28 ASP HA 1 1
12 16655 1 1 28 ASP HB2 H -5.330 2.159 8.147 1.00 . A A . 28 ASP HB2 1 1
12 16656 1 1 28 ASP HB3 H -6.879 2.954 7.863 1.00 . A A . 28 ASP HB3 1 1
12 16657 1 1 28 ASP N N -5.781 1.854 5.537 1.00 . A A . 28 ASP N 1 1
12 16658 1 1 28 ASP O O -8.651 0.019 6.639 1.00 . A A . 28 ASP O 1 1
12 16659 1 1 28 ASP OD1 O -6.366 0.241 9.603 1.00 . A A . 28 ASP OD1 1 1
12 16660 1 1 28 ASP OD2 O -8.065 1.610 9.658 1.00 . A A . 28 ASP OD2 1 1
12 16661 1 1 29 THR C C -10.281 1.245 3.925 1.00 . A A . 29 THR C 1 1
12 16662 1 1 29 THR CA C -10.004 2.045 5.218 1.00 . A A . 29 THR CA 1 1
12 16663 1 1 29 THR CB C -10.507 3.516 5.075 1.00 . A A . 29 THR CB 1 1
12 16664 1 1 29 THR CG2 C -10.431 4.278 6.412 1.00 . A A . 29 THR CG2 1 1
12 16665 1 1 29 THR H H -8.014 2.753 5.277 1.00 . A A . 29 THR H 1 1
12 16666 1 1 29 THR HA H -10.561 1.581 6.032 1.00 . A A . 29 THR HA 1 1
12 16667 1 1 29 THR HB H -11.539 3.506 4.742 1.00 . A A . 29 THR HB 1 1
12 16668 1 1 29 THR HG1 H -9.163 4.864 4.526 1.00 . A A . 29 THR HG1 1 1
12 16669 1 1 29 THR HG21 H -10.804 5.285 6.282 1.00 . A A . 29 THR HG21 1 1
12 16670 1 1 29 THR HG22 H -9.400 4.316 6.747 1.00 . A A . 29 THR HG22 1 1
12 16671 1 1 29 THR HG23 H -11.028 3.767 7.157 1.00 . A A . 29 THR HG23 1 1
12 16672 1 1 29 THR N N -8.583 2.015 5.571 1.00 . A A . 29 THR N 1 1
12 16673 1 1 29 THR O O -11.230 0.452 3.876 1.00 . A A . 29 THR O 1 1
12 16674 1 1 29 THR OG1 O -9.723 4.210 4.090 1.00 . A A . 29 THR OG1 1 1
12 16675 1 1 30 ARG C C -8.906 -0.467 1.360 1.00 . A A . 30 ARG C 1 1
12 16676 1 1 30 ARG CA C -9.675 0.856 1.547 1.00 . A A . 30 ARG CA 1 1
12 16677 1 1 30 ARG CB C -9.260 1.841 0.421 1.00 . A A . 30 ARG CB 1 1
12 16678 1 1 30 ARG CD C -9.677 4.057 -0.802 1.00 . A A . 30 ARG CD 1 1
12 16679 1 1 30 ARG CG C -9.871 3.261 0.503 1.00 . A A . 30 ARG CG 1 1
12 16680 1 1 30 ARG CZ C -10.526 3.924 -3.155 1.00 . A A . 30 ARG CZ 1 1
12 16681 1 1 30 ARG H H -8.650 2.009 3.022 1.00 . A A . 30 ARG H 1 1
12 16682 1 1 30 ARG HA H -10.739 0.655 1.448 1.00 . A A . 30 ARG HA 1 1
12 16683 1 1 30 ARG HB2 H -8.178 1.947 0.435 1.00 . A A . 30 ARG HB2 1 1
12 16684 1 1 30 ARG HB3 H -9.547 1.403 -0.532 1.00 . A A . 30 ARG HB3 1 1
12 16685 1 1 30 ARG HD2 H -10.048 5.065 -0.666 1.00 . A A . 30 ARG HD2 1 1
12 16686 1 1 30 ARG HD3 H -8.620 4.096 -1.040 1.00 . A A . 30 ARG HD3 1 1
12 16687 1 1 30 ARG HE H -10.815 2.560 -1.734 1.00 . A A . 30 ARG HE 1 1
12 16688 1 1 30 ARG HG2 H -10.932 3.176 0.703 1.00 . A A . 30 ARG HG2 1 1
12 16689 1 1 30 ARG HG3 H -9.400 3.804 1.320 1.00 . A A . 30 ARG HG3 1 1
12 16690 1 1 30 ARG HH11 H -9.466 5.615 -2.818 1.00 . A A . 30 ARG HH11 1 1
12 16691 1 1 30 ARG HH12 H -10.087 5.443 -4.420 1.00 . A A . 30 ARG HH12 1 1
12 16692 1 1 30 ARG HH21 H -11.632 2.362 -3.815 1.00 . A A . 30 ARG HH21 1 1
12 16693 1 1 30 ARG HH22 H -11.316 3.597 -4.991 1.00 . A A . 30 ARG HH22 1 1
12 16694 1 1 30 ARG N N -9.441 1.444 2.887 1.00 . A A . 30 ARG N 1 1
12 16695 1 1 30 ARG NE N -10.394 3.425 -1.923 1.00 . A A . 30 ARG NE 1 1
12 16696 1 1 30 ARG NH1 N -9.982 5.083 -3.494 1.00 . A A . 30 ARG NH1 1 1
12 16697 1 1 30 ARG NH2 N -11.208 3.240 -4.060 1.00 . A A . 30 ARG NH2 1 1
12 16698 1 1 30 ARG O O -9.511 -1.513 1.103 1.00 . A A . 30 ARG O 1 1
12 16699 1 1 31 ILE C C -6.654 -2.668 2.025 1.00 . A A . 31 ILE C 1 1
12 16700 1 1 31 ILE CA C -6.669 -1.477 1.045 1.00 . A A . 31 ILE CA 1 1
12 16701 1 1 31 ILE CB C -5.210 -0.936 0.830 1.00 . A A . 31 ILE CB 1 1
12 16702 1 1 31 ILE CD1 C -5.639 -0.099 -1.620 1.00 . A A . 31 ILE CD1 1 1
12 16703 1 1 31 ILE CG1 C -5.186 0.243 -0.198 1.00 . A A . 31 ILE CG1 1 1
12 16704 1 1 31 ILE CG2 C -4.233 -2.056 0.399 1.00 . A A . 31 ILE CG2 1 1
12 16705 1 1 31 ILE H H -7.182 0.355 1.982 1.00 . A A . 31 ILE H 1 1
12 16706 1 1 31 ILE HA H -7.034 -1.829 0.079 1.00 . A A . 31 ILE HA 1 1
12 16707 1 1 31 ILE HB H -4.865 -0.557 1.787 1.00 . A A . 31 ILE HB 1 1
12 16708 1 1 31 ILE HD11 H -5.576 0.791 -2.228 1.00 . A A . 31 ILE HD11 1 1
12 16709 1 1 31 ILE HD12 H -6.664 -0.449 -1.608 1.00 . A A . 31 ILE HD12 1 1
12 16710 1 1 31 ILE HD13 H -5.000 -0.864 -2.040 1.00 . A A . 31 ILE HD13 1 1
12 16711 1 1 31 ILE HG12 H -5.833 1.031 0.158 1.00 . A A . 31 ILE HG12 1 1
12 16712 1 1 31 ILE HG13 H -4.176 0.631 -0.267 1.00 . A A . 31 ILE HG13 1 1
12 16713 1 1 31 ILE HG21 H -4.202 -2.829 1.156 1.00 . A A . 31 ILE HG21 1 1
12 16714 1 1 31 ILE HG22 H -3.235 -1.646 0.274 1.00 . A A . 31 ILE HG22 1 1
12 16715 1 1 31 ILE HG23 H -4.559 -2.487 -0.539 1.00 . A A . 31 ILE HG23 1 1
12 16716 1 1 31 ILE N N -7.570 -0.406 1.506 1.00 . A A . 31 ILE N 1 1
12 16717 1 1 31 ILE O O -6.989 -3.779 1.617 1.00 . A A . 31 ILE O 1 1
12 16718 1 1 32 ARG C C -7.322 -4.442 4.385 1.00 . A A . 32 ARG C 1 1
12 16719 1 1 32 ARG CA C -6.133 -3.442 4.365 1.00 . A A . 32 ARG CA 1 1
12 16720 1 1 32 ARG CB C -5.921 -2.859 5.801 1.00 . A A . 32 ARG CB 1 1
12 16721 1 1 32 ARG CD C -4.347 -1.765 7.501 1.00 . A A . 32 ARG CD 1 1
12 16722 1 1 32 ARG CG C -4.616 -2.071 6.013 1.00 . A A . 32 ARG CG 1 1
12 16723 1 1 32 ARG CZ C -4.455 -3.249 9.535 1.00 . A A . 32 ARG CZ 1 1
12 16724 1 1 32 ARG H H -6.095 -1.491 3.553 1.00 . A A . 32 ARG H 1 1
12 16725 1 1 32 ARG HA H -5.230 -3.994 4.103 1.00 . A A . 32 ARG HA 1 1
12 16726 1 1 32 ARG HB2 H -6.749 -2.200 6.027 1.00 . A A . 32 ARG HB2 1 1
12 16727 1 1 32 ARG HB3 H -5.932 -3.684 6.518 1.00 . A A . 32 ARG HB3 1 1
12 16728 1 1 32 ARG HD2 H -3.496 -1.095 7.567 1.00 . A A . 32 ARG HD2 1 1
12 16729 1 1 32 ARG HD3 H -5.218 -1.273 7.922 1.00 . A A . 32 ARG HD3 1 1
12 16730 1 1 32 ARG HE H -3.488 -3.666 7.828 1.00 . A A . 32 ARG HE 1 1
12 16731 1 1 32 ARG HG2 H -3.790 -2.658 5.629 1.00 . A A . 32 ARG HG2 1 1
12 16732 1 1 32 ARG HG3 H -4.675 -1.136 5.463 1.00 . A A . 32 ARG HG3 1 1
12 16733 1 1 32 ARG HH11 H -5.487 -1.517 9.805 1.00 . A A . 32 ARG HH11 1 1
12 16734 1 1 32 ARG HH12 H -5.503 -2.597 11.147 1.00 . A A . 32 ARG HH12 1 1
12 16735 1 1 32 ARG HH21 H -3.554 -5.056 9.592 1.00 . A A . 32 ARG HH21 1 1
12 16736 1 1 32 ARG HH22 H -4.400 -4.615 11.030 1.00 . A A . 32 ARG HH22 1 1
12 16737 1 1 32 ARG N N -6.280 -2.406 3.314 1.00 . A A . 32 ARG N 1 1
12 16738 1 1 32 ARG NE N -4.043 -2.988 8.279 1.00 . A A . 32 ARG NE 1 1
12 16739 1 1 32 ARG NH1 N -5.208 -2.387 10.217 1.00 . A A . 32 ARG NH1 1 1
12 16740 1 1 32 ARG NH2 N -4.108 -4.395 10.099 1.00 . A A . 32 ARG NH2 1 1
12 16741 1 1 32 ARG O O -7.052 -5.630 4.257 1.00 . A A . 32 ARG O 1 1
12 16742 1 1 33 PRO C C -9.854 -5.889 3.336 1.00 . A A . 33 PRO C 1 1
12 16743 1 1 33 PRO CA C -9.814 -4.928 4.548 1.00 . A A . 33 PRO CA 1 1
12 16744 1 1 33 PRO CB C -11.055 -3.981 4.578 1.00 . A A . 33 PRO CB 1 1
12 16745 1 1 33 PRO CD C -9.129 -2.571 4.579 1.00 . A A . 33 PRO CD 1 1
12 16746 1 1 33 PRO CG C -10.532 -2.687 5.124 1.00 . A A . 33 PRO CG 1 1
12 16747 1 1 33 PRO HA H -9.791 -5.518 5.461 1.00 . A A . 33 PRO HA 1 1
12 16748 1 1 33 PRO HB2 H -11.466 -3.847 3.574 1.00 . A A . 33 PRO HB2 1 1
12 16749 1 1 33 PRO HB3 H -11.820 -4.381 5.233 1.00 . A A . 33 PRO HB3 1 1
12 16750 1 1 33 PRO HD2 H -9.131 -2.116 3.596 1.00 . A A . 33 PRO HD2 1 1
12 16751 1 1 33 PRO HD3 H -8.508 -1.989 5.254 1.00 . A A . 33 PRO HD3 1 1
12 16752 1 1 33 PRO HG2 H -11.149 -1.851 4.795 1.00 . A A . 33 PRO HG2 1 1
12 16753 1 1 33 PRO HG3 H -10.506 -2.717 6.211 1.00 . A A . 33 PRO HG3 1 1
12 16754 1 1 33 PRO N N -8.651 -3.992 4.497 1.00 . A A . 33 PRO N 1 1
12 16755 1 1 33 PRO O O -10.069 -7.084 3.508 1.00 . A A . 33 PRO O 1 1
12 16756 1 1 34 THR C C -8.503 -7.206 0.865 1.00 . A A . 34 THR C 1 1
12 16757 1 1 34 THR CA C -9.566 -6.080 0.862 1.00 . A A . 34 THR CA 1 1
12 16758 1 1 34 THR CB C -9.312 -5.082 -0.321 1.00 . A A . 34 THR CB 1 1
12 16759 1 1 34 THR CG2 C -9.341 -5.756 -1.708 1.00 . A A . 34 THR CG2 1 1
12 16760 1 1 34 THR H H -9.365 -4.381 2.110 1.00 . A A . 34 THR H 1 1
12 16761 1 1 34 THR HA H -10.548 -6.519 0.728 1.00 . A A . 34 THR HA 1 1
12 16762 1 1 34 THR HB H -8.338 -4.618 -0.178 1.00 . A A . 34 THR HB 1 1
12 16763 1 1 34 THR HG1 H -10.632 -3.873 -1.173 1.00 . A A . 34 THR HG1 1 1
12 16764 1 1 34 THR HG21 H -10.314 -6.199 -1.876 1.00 . A A . 34 THR HG21 1 1
12 16765 1 1 34 THR HG22 H -8.579 -6.523 -1.755 1.00 . A A . 34 THR HG22 1 1
12 16766 1 1 34 THR HG23 H -9.148 -5.017 -2.473 1.00 . A A . 34 THR HG23 1 1
12 16767 1 1 34 THR N N -9.575 -5.338 2.136 1.00 . A A . 34 THR N 1 1
12 16768 1 1 34 THR O O -8.798 -8.358 0.511 1.00 . A A . 34 THR O 1 1
12 16769 1 1 34 THR OG1 O -10.301 -4.046 -0.283 1.00 . A A . 34 THR OG1 1 1
12 16770 1 1 35 VAL C C -6.357 -8.853 2.448 1.00 . A A . 35 VAL C 1 1
12 16771 1 1 35 VAL CA C -6.136 -7.799 1.336 1.00 . A A . 35 VAL CA 1 1
12 16772 1 1 35 VAL CB C -4.769 -7.047 1.567 1.00 . A A . 35 VAL CB 1 1
12 16773 1 1 35 VAL CG1 C -3.557 -7.982 1.330 1.00 . A A . 35 VAL CG1 1 1
12 16774 1 1 35 VAL CG2 C -4.664 -5.801 0.671 1.00 . A A . 35 VAL CG2 1 1
12 16775 1 1 35 VAL H H -7.124 -5.926 1.553 1.00 . A A . 35 VAL H 1 1
12 16776 1 1 35 VAL HA H -6.085 -8.306 0.372 1.00 . A A . 35 VAL HA 1 1
12 16777 1 1 35 VAL HB H -4.740 -6.715 2.605 1.00 . A A . 35 VAL HB 1 1
12 16778 1 1 35 VAL HG11 H -3.613 -8.830 1.999 1.00 . A A . 35 VAL HG11 1 1
12 16779 1 1 35 VAL HG12 H -2.635 -7.444 1.520 1.00 . A A . 35 VAL HG12 1 1
12 16780 1 1 35 VAL HG13 H -3.560 -8.333 0.306 1.00 . A A . 35 VAL HG13 1 1
12 16781 1 1 35 VAL HG21 H -4.709 -6.096 -0.369 1.00 . A A . 35 VAL HG21 1 1
12 16782 1 1 35 VAL HG22 H -3.728 -5.286 0.858 1.00 . A A . 35 VAL HG22 1 1
12 16783 1 1 35 VAL HG23 H -5.486 -5.129 0.884 1.00 . A A . 35 VAL HG23 1 1
12 16784 1 1 35 VAL N N -7.274 -6.857 1.283 1.00 . A A . 35 VAL N 1 1
12 16785 1 1 35 VAL O O -5.958 -10.015 2.302 1.00 . A A . 35 VAL O 1 1
12 16786 1 1 36 GLN C C -8.434 -10.344 4.253 1.00 . A A . 36 GLN C 1 1
12 16787 1 1 36 GLN CA C -7.387 -9.300 4.677 1.00 . A A . 36 GLN CA 1 1
12 16788 1 1 36 GLN CB C -7.875 -8.458 5.898 1.00 . A A . 36 GLN CB 1 1
12 16789 1 1 36 GLN CD C -7.272 -6.651 7.652 1.00 . A A . 36 GLN CD 1 1
12 16790 1 1 36 GLN CG C -6.755 -7.635 6.591 1.00 . A A . 36 GLN CG 1 1
12 16791 1 1 36 GLN H H -7.297 -7.488 3.575 1.00 . A A . 36 GLN H 1 1
12 16792 1 1 36 GLN HA H -6.482 -9.832 4.968 1.00 . A A . 36 GLN HA 1 1
12 16793 1 1 36 GLN HB2 H -8.646 -7.768 5.562 1.00 . A A . 36 GLN HB2 1 1
12 16794 1 1 36 GLN HB3 H -8.314 -9.121 6.643 1.00 . A A . 36 GLN HB3 1 1
12 16795 1 1 36 GLN HE21 H -5.779 -5.381 7.301 1.00 . A A . 36 GLN HE21 1 1
12 16796 1 1 36 GLN HE22 H -6.923 -4.887 8.495 1.00 . A A . 36 GLN HE22 1 1
12 16797 1 1 36 GLN HG2 H -6.064 -8.320 7.068 1.00 . A A . 36 GLN HG2 1 1
12 16798 1 1 36 GLN HG3 H -6.219 -7.076 5.830 1.00 . A A . 36 GLN HG3 1 1
12 16799 1 1 36 GLN N N -7.028 -8.424 3.541 1.00 . A A . 36 GLN N 1 1
12 16800 1 1 36 GLN NE2 N -6.585 -5.530 7.839 1.00 . A A . 36 GLN NE2 1 1
12 16801 1 1 36 GLN O O -8.439 -11.459 4.782 1.00 . A A . 36 GLN O 1 1
12 16802 1 1 36 GLN OE1 O -8.283 -6.896 8.303 1.00 . A A . 36 GLN OE1 1 1
12 16803 1 1 37 GLU C C -9.564 -11.992 1.826 1.00 . A A . 37 GLU C 1 1
12 16804 1 1 37 GLU CA C -10.276 -10.937 2.691 1.00 . A A . 37 GLU CA 1 1
12 16805 1 1 37 GLU CB C -11.355 -10.195 1.861 1.00 . A A . 37 GLU CB 1 1
12 16806 1 1 37 GLU CD C -12.950 -9.870 3.869 1.00 . A A . 37 GLU CD 1 1
12 16807 1 1 37 GLU CG C -12.228 -9.217 2.672 1.00 . A A . 37 GLU CG 1 1
12 16808 1 1 37 GLU H H -9.296 -9.062 2.947 1.00 . A A . 37 GLU H 1 1
12 16809 1 1 37 GLU HA H -10.763 -11.447 3.519 1.00 . A A . 37 GLU HA 1 1
12 16810 1 1 37 GLU HB2 H -10.865 -9.635 1.069 1.00 . A A . 37 GLU HB2 1 1
12 16811 1 1 37 GLU HB3 H -12.011 -10.932 1.405 1.00 . A A . 37 GLU HB3 1 1
12 16812 1 1 37 GLU HG2 H -11.594 -8.418 3.043 1.00 . A A . 37 GLU HG2 1 1
12 16813 1 1 37 GLU HG3 H -12.969 -8.782 2.010 1.00 . A A . 37 GLU HG3 1 1
12 16814 1 1 37 GLU N N -9.305 -9.986 3.279 1.00 . A A . 37 GLU N 1 1
12 16815 1 1 37 GLU O O -10.024 -13.138 1.720 1.00 . A A . 37 GLU O 1 1
12 16816 1 1 37 GLU OE1 O -14.046 -10.441 3.677 1.00 . A A . 37 GLU OE1 1 1
12 16817 1 1 37 GLU OE2 O -12.419 -9.829 5.005 1.00 . A A . 37 GLU OE2 1 1
12 16818 1 1 38 ASP C C -6.691 -13.333 1.344 1.00 . A A . 38 ASP C 1 1
12 16819 1 1 38 ASP CA C -7.578 -12.480 0.407 1.00 . A A . 38 ASP CA 1 1
12 16820 1 1 38 ASP CB C -6.712 -11.632 -0.567 1.00 . A A . 38 ASP CB 1 1
12 16821 1 1 38 ASP CG C -5.814 -12.478 -1.490 1.00 . A A . 38 ASP CG 1 1
12 16822 1 1 38 ASP H H -8.195 -10.638 1.264 1.00 . A A . 38 ASP H 1 1
12 16823 1 1 38 ASP HA H -8.211 -13.145 -0.173 1.00 . A A . 38 ASP HA 1 1
12 16824 1 1 38 ASP HB2 H -7.373 -11.033 -1.190 1.00 . A A . 38 ASP HB2 1 1
12 16825 1 1 38 ASP HB3 H -6.087 -10.954 0.008 1.00 . A A . 38 ASP HB3 1 1
12 16826 1 1 38 ASP N N -8.447 -11.581 1.197 1.00 . A A . 38 ASP N 1 1
12 16827 1 1 38 ASP O O -6.222 -14.408 0.959 1.00 . A A . 38 ASP O 1 1
12 16828 1 1 38 ASP OD1 O -6.318 -12.990 -2.516 1.00 . A A . 38 ASP OD1 1 1
12 16829 1 1 38 ASP OD2 O -4.616 -12.648 -1.193 1.00 . A A . 38 ASP OD2 1 1
12 16830 1 1 39 GLY C C -4.475 -12.878 4.038 1.00 . A A . 39 GLY C 1 1
12 16831 1 1 39 GLY CA C -5.748 -13.588 3.606 1.00 . A A . 39 GLY CA 1 1
12 16832 1 1 39 GLY H H -6.846 -11.967 2.805 1.00 . A A . 39 GLY H 1 1
12 16833 1 1 39 GLY HA2 H -6.387 -13.709 4.471 1.00 . A A . 39 GLY HA2 1 1
12 16834 1 1 39 GLY HA3 H -5.481 -14.574 3.237 1.00 . A A . 39 GLY HA3 1 1
12 16835 1 1 39 GLY N N -6.493 -12.852 2.583 1.00 . A A . 39 GLY N 1 1
12 16836 1 1 39 GLY O O -3.894 -13.228 5.066 1.00 . A A . 39 GLY O 1 1
12 16837 1 1 40 GLY C C -3.195 -9.831 4.363 1.00 . A A . 40 GLY C 1 1
12 16838 1 1 40 GLY CA C -2.843 -11.073 3.551 1.00 . A A . 40 GLY CA 1 1
12 16839 1 1 40 GLY H H -4.502 -11.725 2.391 1.00 . A A . 40 GLY H 1 1
12 16840 1 1 40 GLY HA2 H -2.119 -11.661 4.112 1.00 . A A . 40 GLY HA2 1 1
12 16841 1 1 40 GLY HA3 H -2.387 -10.765 2.619 1.00 . A A . 40 GLY HA3 1 1
12 16842 1 1 40 GLY N N -4.020 -11.897 3.228 1.00 . A A . 40 GLY N 1 1
12 16843 1 1 40 GLY O O -4.232 -9.798 5.022 1.00 . A A . 40 GLY O 1 1
12 16844 1 1 41 ASP C C -1.372 -6.572 4.538 1.00 . A A . 41 ASP C 1 1
12 16845 1 1 41 ASP CA C -2.517 -7.507 4.954 1.00 . A A . 41 ASP CA 1 1
12 16846 1 1 41 ASP CB C -2.603 -7.621 6.510 1.00 . A A . 41 ASP CB 1 1
12 16847 1 1 41 ASP CG C -2.946 -6.303 7.237 1.00 . A A . 41 ASP CG 1 1
12 16848 1 1 41 ASP H H -1.479 -8.959 3.828 1.00 . A A . 41 ASP H 1 1
12 16849 1 1 41 ASP HA H -3.449 -7.098 4.573 1.00 . A A . 41 ASP HA 1 1
12 16850 1 1 41 ASP HB2 H -3.371 -8.342 6.761 1.00 . A A . 41 ASP HB2 1 1
12 16851 1 1 41 ASP HB3 H -1.650 -7.993 6.882 1.00 . A A . 41 ASP HB3 1 1
12 16852 1 1 41 ASP N N -2.312 -8.824 4.317 1.00 . A A . 41 ASP N 1 1
12 16853 1 1 41 ASP O O -0.312 -7.044 4.101 1.00 . A A . 41 ASP O 1 1
12 16854 1 1 41 ASP OD1 O -3.776 -5.525 6.727 1.00 . A A . 41 ASP OD1 1 1
12 16855 1 1 41 ASP OD2 O -2.409 -6.057 8.340 1.00 . A A . 41 ASP OD2 1 1
12 16856 1 1 42 VAL C C -0.352 -3.393 5.645 1.00 . A A . 42 VAL C 1 1
12 16857 1 1 42 VAL CA C -0.594 -4.225 4.360 1.00 . A A . 42 VAL CA 1 1
12 16858 1 1 42 VAL CB C -0.994 -3.327 3.115 1.00 . A A . 42 VAL CB 1 1
12 16859 1 1 42 VAL CG1 C -1.244 -4.207 1.868 1.00 . A A . 42 VAL CG1 1 1
12 16860 1 1 42 VAL CG2 C -2.219 -2.424 3.379 1.00 . A A . 42 VAL CG2 1 1
12 16861 1 1 42 VAL H H -2.466 -4.960 5.013 1.00 . A A . 42 VAL H 1 1
12 16862 1 1 42 VAL HA H 0.343 -4.736 4.111 1.00 . A A . 42 VAL HA 1 1
12 16863 1 1 42 VAL HB H -0.149 -2.678 2.891 1.00 . A A . 42 VAL HB 1 1
12 16864 1 1 42 VAL HG11 H -1.486 -3.577 1.018 1.00 . A A . 42 VAL HG11 1 1
12 16865 1 1 42 VAL HG12 H -2.071 -4.881 2.052 1.00 . A A . 42 VAL HG12 1 1
12 16866 1 1 42 VAL HG13 H -0.359 -4.783 1.639 1.00 . A A . 42 VAL HG13 1 1
12 16867 1 1 42 VAL HG21 H -2.433 -1.826 2.497 1.00 . A A . 42 VAL HG21 1 1
12 16868 1 1 42 VAL HG22 H -2.015 -1.765 4.211 1.00 . A A . 42 VAL HG22 1 1
12 16869 1 1 42 VAL HG23 H -3.080 -3.037 3.612 1.00 . A A . 42 VAL HG23 1 1
12 16870 1 1 42 VAL N N -1.601 -5.250 4.656 1.00 . A A . 42 VAL N 1 1
12 16871 1 1 42 VAL O O -1.258 -2.737 6.177 1.00 . A A . 42 VAL O 1 1
12 16872 1 1 43 ILE C C 2.206 -1.673 7.022 1.00 . A A . 43 ILE C 1 1
12 16873 1 1 43 ILE CA C 1.252 -2.798 7.430 1.00 . A A . 43 ILE CA 1 1
12 16874 1 1 43 ILE CB C 1.938 -3.738 8.509 1.00 . A A . 43 ILE CB 1 1
12 16875 1 1 43 ILE CD1 C 1.010 -6.087 7.857 1.00 . A A . 43 ILE CD1 1 1
12 16876 1 1 43 ILE CG1 C 1.040 -4.971 8.885 1.00 . A A . 43 ILE CG1 1 1
12 16877 1 1 43 ILE CG2 C 2.314 -2.948 9.787 1.00 . A A . 43 ILE CG2 1 1
12 16878 1 1 43 ILE H H 1.522 -4.078 5.759 1.00 . A A . 43 ILE H 1 1
12 16879 1 1 43 ILE HA H 0.356 -2.359 7.879 1.00 . A A . 43 ILE HA 1 1
12 16880 1 1 43 ILE HB H 2.863 -4.104 8.078 1.00 . A A . 43 ILE HB 1 1
12 16881 1 1 43 ILE HD11 H 2.009 -6.470 7.715 1.00 . A A . 43 ILE HD11 1 1
12 16882 1 1 43 ILE HD12 H 0.630 -5.708 6.919 1.00 . A A . 43 ILE HD12 1 1
12 16883 1 1 43 ILE HD13 H 0.368 -6.879 8.210 1.00 . A A . 43 ILE HD13 1 1
12 16884 1 1 43 ILE HG12 H 1.400 -5.411 9.808 1.00 . A A . 43 ILE HG12 1 1
12 16885 1 1 43 ILE HG13 H 0.021 -4.637 9.039 1.00 . A A . 43 ILE HG13 1 1
12 16886 1 1 43 ILE HG21 H 1.418 -2.533 10.231 1.00 . A A . 43 ILE HG21 1 1
12 16887 1 1 43 ILE HG22 H 2.995 -2.143 9.537 1.00 . A A . 43 ILE HG22 1 1
12 16888 1 1 43 ILE HG23 H 2.794 -3.610 10.498 1.00 . A A . 43 ILE HG23 1 1
12 16889 1 1 43 ILE N N 0.863 -3.506 6.199 1.00 . A A . 43 ILE N 1 1
12 16890 1 1 43 ILE O O 3.302 -1.949 6.517 1.00 . A A . 43 ILE O 1 1
12 16891 1 1 44 TYR C C 3.846 0.884 7.553 1.00 . A A . 44 TYR C 1 1
12 16892 1 1 44 TYR CA C 2.527 0.769 6.772 1.00 . A A . 44 TYR CA 1 1
12 16893 1 1 44 TYR CB C 1.664 2.054 6.936 1.00 . A A . 44 TYR CB 1 1
12 16894 1 1 44 TYR CD1 C 2.775 3.410 5.082 1.00 . A A . 44 TYR CD1 1 1
12 16895 1 1 44 TYR CD2 C 2.425 4.498 7.181 1.00 . A A . 44 TYR CD2 1 1
12 16896 1 1 44 TYR CE1 C 3.331 4.565 4.577 1.00 . A A . 44 TYR CE1 1 1
12 16897 1 1 44 TYR CE2 C 2.973 5.649 6.671 1.00 . A A . 44 TYR CE2 1 1
12 16898 1 1 44 TYR CG C 2.307 3.344 6.395 1.00 . A A . 44 TYR CG 1 1
12 16899 1 1 44 TYR CZ C 3.422 5.676 5.376 1.00 . A A . 44 TYR CZ 1 1
12 16900 1 1 44 TYR H H 0.933 -0.279 7.701 1.00 . A A . 44 TYR H 1 1
12 16901 1 1 44 TYR HA H 2.748 0.632 5.713 1.00 . A A . 44 TYR HA 1 1
12 16902 1 1 44 TYR HB2 H 0.728 1.915 6.402 1.00 . A A . 44 TYR HB2 1 1
12 16903 1 1 44 TYR HB3 H 1.441 2.196 7.987 1.00 . A A . 44 TYR HB3 1 1
12 16904 1 1 44 TYR HD1 H 2.708 2.536 4.453 1.00 . A A . 44 TYR HD1 1 1
12 16905 1 1 44 TYR HD2 H 2.082 4.487 8.206 1.00 . A A . 44 TYR HD2 1 1
12 16906 1 1 44 TYR HE1 H 3.682 4.592 3.554 1.00 . A A . 44 TYR HE1 1 1
12 16907 1 1 44 TYR HE2 H 3.053 6.531 7.295 1.00 . A A . 44 TYR HE2 1 1
12 16908 1 1 44 TYR HH H 4.612 7.166 5.478 1.00 . A A . 44 TYR HH 1 1
12 16909 1 1 44 TYR N N 1.775 -0.414 7.218 1.00 . A A . 44 TYR N 1 1
12 16910 1 1 44 TYR O O 3.838 1.169 8.754 1.00 . A A . 44 TYR O 1 1
12 16911 1 1 44 TYR OH O 3.952 6.829 4.868 1.00 . A A . 44 TYR OH 1 1
12 16912 1 1 45 LYS C C 7.007 1.944 7.304 1.00 . A A . 45 LYS C 1 1
12 16913 1 1 45 LYS CA C 6.312 0.590 7.453 1.00 . A A . 45 LYS CA 1 1
12 16914 1 1 45 LYS CB C 7.159 -0.542 6.801 1.00 . A A . 45 LYS CB 1 1
12 16915 1 1 45 LYS CD C 6.860 -2.623 8.369 1.00 . A A . 45 LYS CD 1 1
12 16916 1 1 45 LYS CE C 5.909 -2.143 9.479 1.00 . A A . 45 LYS CE 1 1
12 16917 1 1 45 LYS CG C 6.607 -1.989 6.970 1.00 . A A . 45 LYS CG 1 1
12 16918 1 1 45 LYS H H 4.887 0.456 5.889 1.00 . A A . 45 LYS H 1 1
12 16919 1 1 45 LYS HA H 6.207 0.374 8.516 1.00 . A A . 45 LYS HA 1 1
12 16920 1 1 45 LYS HB2 H 7.236 -0.340 5.734 1.00 . A A . 45 LYS HB2 1 1
12 16921 1 1 45 LYS HB3 H 8.163 -0.517 7.219 1.00 . A A . 45 LYS HB3 1 1
12 16922 1 1 45 LYS HD2 H 6.744 -3.699 8.283 1.00 . A A . 45 LYS HD2 1 1
12 16923 1 1 45 LYS HD3 H 7.885 -2.416 8.670 1.00 . A A . 45 LYS HD3 1 1
12 16924 1 1 45 LYS HE2 H 5.979 -1.066 9.575 1.00 . A A . 45 LYS HE2 1 1
12 16925 1 1 45 LYS HE3 H 4.897 -2.411 9.209 1.00 . A A . 45 LYS HE3 1 1
12 16926 1 1 45 LYS HG2 H 5.539 -1.976 6.784 1.00 . A A . 45 LYS HG2 1 1
12 16927 1 1 45 LYS HG3 H 7.072 -2.623 6.216 1.00 . A A . 45 LYS HG3 1 1
12 16928 1 1 45 LYS HZ1 H 6.142 -3.789 10.738 1.00 . A A . 45 LYS HZ1 1 1
12 16929 1 1 45 LYS HZ2 H 5.570 -2.403 11.524 1.00 . A A . 45 LYS HZ2 1 1
12 16930 1 1 45 LYS HZ3 H 7.195 -2.516 11.077 1.00 . A A . 45 LYS HZ3 1 1
12 16931 1 1 45 LYS N N 4.968 0.623 6.854 1.00 . A A . 45 LYS N 1 1
12 16932 1 1 45 LYS NZ N 6.226 -2.752 10.795 1.00 . A A . 45 LYS NZ 1 1
12 16933 1 1 45 LYS O O 7.633 2.427 8.259 1.00 . A A . 45 LYS O 1 1
12 16934 1 1 46 GLY C C 7.222 4.437 4.493 1.00 . A A . 46 GLY C 1 1
12 16935 1 1 46 GLY CA C 7.520 3.853 5.864 1.00 . A A . 46 GLY CA 1 1
12 16936 1 1 46 GLY H H 6.337 2.141 5.404 1.00 . A A . 46 GLY H 1 1
12 16937 1 1 46 GLY HA2 H 7.181 4.561 6.612 1.00 . A A . 46 GLY HA2 1 1
12 16938 1 1 46 GLY HA3 H 8.594 3.737 5.967 1.00 . A A . 46 GLY HA3 1 1
12 16939 1 1 46 GLY N N 6.881 2.560 6.115 1.00 . A A . 46 GLY N 1 1
12 16940 1 1 46 GLY O O 6.469 3.856 3.702 1.00 . A A . 46 GLY O 1 1
12 16941 1 1 47 PHE C C 8.861 7.355 2.957 1.00 . A A . 47 PHE C 1 1
12 16942 1 1 47 PHE CA C 7.682 6.387 3.015 1.00 . A A . 47 PHE CA 1 1
12 16943 1 1 47 PHE CB C 6.338 7.163 2.970 1.00 . A A . 47 PHE CB 1 1
12 16944 1 1 47 PHE CD1 C 6.007 7.597 0.485 1.00 . A A . 47 PHE CD1 1 1
12 16945 1 1 47 PHE CD2 C 6.180 9.493 1.930 1.00 . A A . 47 PHE CD2 1 1
12 16946 1 1 47 PHE CE1 C 5.856 8.436 -0.602 1.00 . A A . 47 PHE CE1 1 1
12 16947 1 1 47 PHE CE2 C 6.031 10.333 0.841 1.00 . A A . 47 PHE CE2 1 1
12 16948 1 1 47 PHE CG C 6.171 8.105 1.770 1.00 . A A . 47 PHE CG 1 1
12 16949 1 1 47 PHE CZ C 5.867 9.802 -0.424 1.00 . A A . 47 PHE CZ 1 1
12 16950 1 1 47 PHE H H 8.429 5.974 4.927 1.00 . A A . 47 PHE H 1 1
12 16951 1 1 47 PHE HA H 7.738 5.698 2.168 1.00 . A A . 47 PHE HA 1 1
12 16952 1 1 47 PHE HB2 H 5.525 6.448 2.940 1.00 . A A . 47 PHE HB2 1 1
12 16953 1 1 47 PHE HB3 H 6.241 7.750 3.881 1.00 . A A . 47 PHE HB3 1 1
12 16954 1 1 47 PHE HD1 H 6.000 6.521 0.333 1.00 . A A . 47 PHE HD1 1 1
12 16955 1 1 47 PHE HD2 H 6.308 9.917 2.920 1.00 . A A . 47 PHE HD2 1 1
12 16956 1 1 47 PHE HE1 H 5.726 8.019 -1.595 1.00 . A A . 47 PHE HE1 1 1
12 16957 1 1 47 PHE HE2 H 6.038 11.406 0.981 1.00 . A A . 47 PHE HE2 1 1
12 16958 1 1 47 PHE HZ H 5.754 10.459 -1.279 1.00 . A A . 47 PHE HZ 1 1
12 16959 1 1 47 PHE N N 7.816 5.616 4.249 1.00 . A A . 47 PHE N 1 1
12 16960 1 1 47 PHE O O 9.068 8.132 3.894 1.00 . A A . 47 PHE O 1 1
12 16961 1 1 48 GLU C C 10.777 8.511 0.127 1.00 . A A . 48 GLU C 1 1
12 16962 1 1 48 GLU CA C 10.726 8.225 1.626 1.00 . A A . 48 GLU CA 1 1
12 16963 1 1 48 GLU CB C 12.095 7.698 2.151 1.00 . A A . 48 GLU CB 1 1
12 16964 1 1 48 GLU CD C 11.801 5.127 2.074 1.00 . A A . 48 GLU CD 1 1
12 16965 1 1 48 GLU CG C 12.587 6.349 1.568 1.00 . A A . 48 GLU CG 1 1
12 16966 1 1 48 GLU H H 9.495 6.543 1.260 1.00 . A A . 48 GLU H 1 1
12 16967 1 1 48 GLU HA H 10.492 9.161 2.144 1.00 . A A . 48 GLU HA 1 1
12 16968 1 1 48 GLU HB2 H 12.849 8.448 1.934 1.00 . A A . 48 GLU HB2 1 1
12 16969 1 1 48 GLU HB3 H 12.029 7.595 3.234 1.00 . A A . 48 GLU HB3 1 1
12 16970 1 1 48 GLU HG2 H 12.511 6.392 0.487 1.00 . A A . 48 GLU HG2 1 1
12 16971 1 1 48 GLU HG3 H 13.631 6.221 1.834 1.00 . A A . 48 GLU HG3 1 1
12 16972 1 1 48 GLU N N 9.642 7.280 1.892 1.00 . A A . 48 GLU N 1 1
12 16973 1 1 48 GLU O O 10.624 7.584 -0.688 1.00 . A A . 48 GLU O 1 1
12 16974 1 1 48 GLU OE1 O 12.106 4.649 3.185 1.00 . A A . 48 GLU OE1 1 1
12 16975 1 1 48 GLU OE2 O 10.893 4.637 1.364 1.00 . A A . 48 GLU OE2 1 1
12 16976 1 1 49 ASP C C 9.651 10.128 -2.285 1.00 . A A . 49 ASP C 1 1
12 16977 1 1 49 ASP CA C 11.017 10.331 -1.594 1.00 . A A . 49 ASP CA 1 1
12 16978 1 1 49 ASP CB C 12.197 9.723 -2.417 1.00 . A A . 49 ASP CB 1 1
12 16979 1 1 49 ASP CG C 13.575 10.009 -1.796 1.00 . A A . 49 ASP CG 1 1
12 16980 1 1 49 ASP H H 11.128 10.442 0.522 1.00 . A A . 49 ASP H 1 1
12 16981 1 1 49 ASP HA H 11.185 11.400 -1.505 1.00 . A A . 49 ASP HA 1 1
12 16982 1 1 49 ASP HB2 H 12.064 8.651 -2.471 1.00 . A A . 49 ASP HB2 1 1
12 16983 1 1 49 ASP HB3 H 12.177 10.124 -3.431 1.00 . A A . 49 ASP HB3 1 1
12 16984 1 1 49 ASP N N 10.984 9.806 -0.209 1.00 . A A . 49 ASP N 1 1
12 16985 1 1 49 ASP O O 8.814 11.039 -2.288 1.00 . A A . 49 ASP O 1 1
12 16986 1 1 49 ASP OD1 O 14.002 9.266 -0.881 1.00 . A A . 49 ASP OD1 1 1
12 16987 1 1 49 ASP OD2 O 14.246 10.981 -2.207 1.00 . A A . 49 ASP OD2 1 1
12 16988 1 1 50 GLY C C 7.766 7.122 -3.370 1.00 . A A . 50 GLY C 1 1
12 16989 1 1 50 GLY CA C 8.166 8.584 -3.515 1.00 . A A . 50 GLY CA 1 1
12 16990 1 1 50 GLY H H 10.101 8.221 -2.732 1.00 . A A . 50 GLY H 1 1
12 16991 1 1 50 GLY HA2 H 7.357 9.202 -3.129 1.00 . A A . 50 GLY HA2 1 1
12 16992 1 1 50 GLY HA3 H 8.292 8.802 -4.566 1.00 . A A . 50 GLY HA3 1 1
12 16993 1 1 50 GLY N N 9.414 8.914 -2.820 1.00 . A A . 50 GLY N 1 1
12 16994 1 1 50 GLY O O 6.778 6.687 -3.967 1.00 . A A . 50 GLY O 1 1
12 16995 1 1 51 ILE C C 7.633 4.634 -1.059 1.00 . A A . 51 ILE C 1 1
12 16996 1 1 51 ILE CA C 8.308 4.913 -2.405 1.00 . A A . 51 ILE CA 1 1
12 16997 1 1 51 ILE CB C 9.656 4.115 -2.519 1.00 . A A . 51 ILE CB 1 1
12 16998 1 1 51 ILE CD1 C 9.573 4.197 -5.132 1.00 . A A . 51 ILE CD1 1 1
12 16999 1 1 51 ILE CG1 C 10.383 4.453 -3.866 1.00 . A A . 51 ILE CG1 1 1
12 17000 1 1 51 ILE CG2 C 9.435 2.587 -2.368 1.00 . A A . 51 ILE CG2 1 1
12 17001 1 1 51 ILE H H 9.245 6.776 -2.058 1.00 . A A . 51 ILE H 1 1
12 17002 1 1 51 ILE HA H 7.645 4.569 -3.205 1.00 . A A . 51 ILE HA 1 1
12 17003 1 1 51 ILE HB H 10.294 4.433 -1.697 1.00 . A A . 51 ILE HB 1 1
12 17004 1 1 51 ILE HD11 H 9.254 3.162 -5.171 1.00 . A A . 51 ILE HD11 1 1
12 17005 1 1 51 ILE HD12 H 10.189 4.414 -5.990 1.00 . A A . 51 ILE HD12 1 1
12 17006 1 1 51 ILE HD13 H 8.704 4.843 -5.147 1.00 . A A . 51 ILE HD13 1 1
12 17007 1 1 51 ILE HG12 H 10.647 5.502 -3.869 1.00 . A A . 51 ILE HG12 1 1
12 17008 1 1 51 ILE HG13 H 11.294 3.870 -3.938 1.00 . A A . 51 ILE HG13 1 1
12 17009 1 1 51 ILE HG21 H 8.770 2.235 -3.149 1.00 . A A . 51 ILE HG21 1 1
12 17010 1 1 51 ILE HG22 H 8.993 2.371 -1.403 1.00 . A A . 51 ILE HG22 1 1
12 17011 1 1 51 ILE HG23 H 10.383 2.068 -2.447 1.00 . A A . 51 ILE HG23 1 1
12 17012 1 1 51 ILE N N 8.524 6.358 -2.569 1.00 . A A . 51 ILE N 1 1
12 17013 1 1 51 ILE O O 8.180 4.958 0.000 1.00 . A A . 51 ILE O 1 1
12 17014 1 1 52 VAL C C 5.997 2.207 0.398 1.00 . A A . 52 VAL C 1 1
12 17015 1 1 52 VAL CA C 5.630 3.657 0.038 1.00 . A A . 52 VAL CA 1 1
12 17016 1 1 52 VAL CB C 4.087 3.768 -0.256 1.00 . A A . 52 VAL CB 1 1
12 17017 1 1 52 VAL CG1 C 3.244 3.444 1.000 1.00 . A A . 52 VAL CG1 1 1
12 17018 1 1 52 VAL CG2 C 3.735 5.164 -0.816 1.00 . A A . 52 VAL CG2 1 1
12 17019 1 1 52 VAL H H 6.044 3.905 -2.016 1.00 . A A . 52 VAL H 1 1
12 17020 1 1 52 VAL HA H 5.874 4.318 0.871 1.00 . A A . 52 VAL HA 1 1
12 17021 1 1 52 VAL HB H 3.834 3.033 -1.022 1.00 . A A . 52 VAL HB 1 1
12 17022 1 1 52 VAL HG11 H 2.186 3.507 0.765 1.00 . A A . 52 VAL HG11 1 1
12 17023 1 1 52 VAL HG12 H 3.474 4.154 1.785 1.00 . A A . 52 VAL HG12 1 1
12 17024 1 1 52 VAL HG13 H 3.469 2.442 1.350 1.00 . A A . 52 VAL HG13 1 1
12 17025 1 1 52 VAL HG21 H 2.684 5.207 -1.070 1.00 . A A . 52 VAL HG21 1 1
12 17026 1 1 52 VAL HG22 H 4.324 5.362 -1.707 1.00 . A A . 52 VAL HG22 1 1
12 17027 1 1 52 VAL HG23 H 3.953 5.919 -0.073 1.00 . A A . 52 VAL HG23 1 1
12 17028 1 1 52 VAL N N 6.419 4.065 -1.129 1.00 . A A . 52 VAL N 1 1
12 17029 1 1 52 VAL O O 5.610 1.267 -0.310 1.00 . A A . 52 VAL O 1 1
12 17030 1 1 53 GLN C C 6.149 0.058 2.826 1.00 . A A . 53 GLN C 1 1
12 17031 1 1 53 GLN CA C 7.217 0.693 1.916 1.00 . A A . 53 GLN CA 1 1
12 17032 1 1 53 GLN CB C 8.597 0.786 2.615 1.00 . A A . 53 GLN CB 1 1
12 17033 1 1 53 GLN CD C 11.136 1.117 2.282 1.00 . A A . 53 GLN CD 1 1
12 17034 1 1 53 GLN CG C 9.741 1.190 1.658 1.00 . A A . 53 GLN CG 1 1
12 17035 1 1 53 GLN H H 7.011 2.797 2.028 1.00 . A A . 53 GLN H 1 1
12 17036 1 1 53 GLN HA H 7.329 0.067 1.025 1.00 . A A . 53 GLN HA 1 1
12 17037 1 1 53 GLN HB2 H 8.541 1.518 3.414 1.00 . A A . 53 GLN HB2 1 1
12 17038 1 1 53 GLN HB3 H 8.845 -0.182 3.047 1.00 . A A . 53 GLN HB3 1 1
12 17039 1 1 53 GLN HE21 H 11.798 2.523 1.054 1.00 . A A . 53 GLN HE21 1 1
12 17040 1 1 53 GLN HE22 H 12.955 1.885 2.165 1.00 . A A . 53 GLN HE22 1 1
12 17041 1 1 53 GLN HG2 H 9.722 0.533 0.799 1.00 . A A . 53 GLN HG2 1 1
12 17042 1 1 53 GLN HG3 H 9.565 2.211 1.323 1.00 . A A . 53 GLN HG3 1 1
12 17043 1 1 53 GLN N N 6.772 2.023 1.477 1.00 . A A . 53 GLN N 1 1
12 17044 1 1 53 GLN NE2 N 12.056 1.921 1.785 1.00 . A A . 53 GLN NE2 1 1
12 17045 1 1 53 GLN O O 5.822 0.594 3.900 1.00 . A A . 53 GLN O 1 1
12 17046 1 1 53 GLN OE1 O 11.397 0.324 3.190 1.00 . A A . 53 GLN OE1 1 1
12 17047 1 1 54 LEU C C 4.885 -3.225 3.315 1.00 . A A . 54 LEU C 1 1
12 17048 1 1 54 LEU CA C 4.482 -1.784 3.026 1.00 . A A . 54 LEU CA 1 1
12 17049 1 1 54 LEU CB C 3.213 -1.784 2.134 1.00 . A A . 54 LEU CB 1 1
12 17050 1 1 54 LEU CD1 C 1.409 -0.510 0.876 1.00 . A A . 54 LEU CD1 1 1
12 17051 1 1 54 LEU CD2 C 2.243 0.368 3.087 1.00 . A A . 54 LEU CD2 1 1
12 17052 1 1 54 LEU CG C 2.617 -0.388 1.805 1.00 . A A . 54 LEU CG 1 1
12 17053 1 1 54 LEU H H 5.935 -1.451 1.529 1.00 . A A . 54 LEU H 1 1
12 17054 1 1 54 LEU HA H 4.256 -1.282 3.967 1.00 . A A . 54 LEU HA 1 1
12 17055 1 1 54 LEU HB2 H 3.455 -2.281 1.197 1.00 . A A . 54 LEU HB2 1 1
12 17056 1 1 54 LEU HB3 H 2.441 -2.372 2.635 1.00 . A A . 54 LEU HB3 1 1
12 17057 1 1 54 LEU HD11 H 1.019 0.477 0.656 1.00 . A A . 54 LEU HD11 1 1
12 17058 1 1 54 LEU HD12 H 0.634 -1.104 1.346 1.00 . A A . 54 LEU HD12 1 1
12 17059 1 1 54 LEU HD13 H 1.710 -0.982 -0.050 1.00 . A A . 54 LEU HD13 1 1
12 17060 1 1 54 LEU HD21 H 3.128 0.533 3.684 1.00 . A A . 54 LEU HD21 1 1
12 17061 1 1 54 LEU HD22 H 1.524 -0.207 3.661 1.00 . A A . 54 LEU HD22 1 1
12 17062 1 1 54 LEU HD23 H 1.807 1.325 2.829 1.00 . A A . 54 LEU HD23 1 1
12 17063 1 1 54 LEU HG H 3.365 0.202 1.285 1.00 . A A . 54 LEU HG 1 1
12 17064 1 1 54 LEU N N 5.583 -1.070 2.360 1.00 . A A . 54 LEU N 1 1
12 17065 1 1 54 LEU O O 5.600 -3.852 2.524 1.00 . A A . 54 LEU O 1 1
12 17066 1 1 55 LYS C C 3.429 -5.955 4.238 1.00 . A A . 55 LYS C 1 1
12 17067 1 1 55 LYS CA C 4.583 -5.137 4.817 1.00 . A A . 55 LYS CA 1 1
12 17068 1 1 55 LYS CB C 4.644 -5.273 6.354 1.00 . A A . 55 LYS CB 1 1
12 17069 1 1 55 LYS CD C 4.924 -6.751 8.420 1.00 . A A . 55 LYS CD 1 1
12 17070 1 1 55 LYS CE C 5.442 -8.078 8.995 1.00 . A A . 55 LYS CE 1 1
12 17071 1 1 55 LYS CG C 4.947 -6.696 6.877 1.00 . A A . 55 LYS CG 1 1
12 17072 1 1 55 LYS H H 3.873 -3.171 5.031 1.00 . A A . 55 LYS H 1 1
12 17073 1 1 55 LYS HA H 5.522 -5.485 4.396 1.00 . A A . 55 LYS HA 1 1
12 17074 1 1 55 LYS HB2 H 5.418 -4.609 6.724 1.00 . A A . 55 LYS HB2 1 1
12 17075 1 1 55 LYS HB3 H 3.693 -4.953 6.764 1.00 . A A . 55 LYS HB3 1 1
12 17076 1 1 55 LYS HD2 H 5.542 -5.949 8.809 1.00 . A A . 55 LYS HD2 1 1
12 17077 1 1 55 LYS HD3 H 3.901 -6.600 8.762 1.00 . A A . 55 LYS HD3 1 1
12 17078 1 1 55 LYS HE2 H 4.740 -8.867 8.758 1.00 . A A . 55 LYS HE2 1 1
12 17079 1 1 55 LYS HE3 H 6.405 -8.307 8.555 1.00 . A A . 55 LYS HE3 1 1
12 17080 1 1 55 LYS HG2 H 4.203 -7.385 6.489 1.00 . A A . 55 LYS HG2 1 1
12 17081 1 1 55 LYS HG3 H 5.931 -6.996 6.527 1.00 . A A . 55 LYS HG3 1 1
12 17082 1 1 55 LYS HZ1 H 6.281 -7.253 10.721 1.00 . A A . 55 LYS HZ1 1 1
12 17083 1 1 55 LYS HZ2 H 5.933 -8.904 10.854 1.00 . A A . 55 LYS HZ2 1 1
12 17084 1 1 55 LYS HZ3 H 4.683 -7.768 10.916 1.00 . A A . 55 LYS HZ3 1 1
12 17085 1 1 55 LYS N N 4.393 -3.745 4.443 1.00 . A A . 55 LYS N 1 1
12 17086 1 1 55 LYS NZ N 5.596 -7.998 10.472 1.00 . A A . 55 LYS NZ 1 1
12 17087 1 1 55 LYS O O 2.290 -5.845 4.708 1.00 . A A . 55 LYS O 1 1
12 17088 1 1 56 LEU C C 2.792 -8.978 3.276 1.00 . A A . 56 LEU C 1 1
12 17089 1 1 56 LEU CA C 2.725 -7.618 2.570 1.00 . A A . 56 LEU CA 1 1
12 17090 1 1 56 LEU CB C 2.973 -7.765 1.043 1.00 . A A . 56 LEU CB 1 1
12 17091 1 1 56 LEU CD1 C 3.156 -6.724 -1.294 1.00 . A A . 56 LEU CD1 1 1
12 17092 1 1 56 LEU CD2 C 2.024 -5.405 0.564 1.00 . A A . 56 LEU CD2 1 1
12 17093 1 1 56 LEU CG C 3.118 -6.439 0.220 1.00 . A A . 56 LEU CG 1 1
12 17094 1 1 56 LEU H H 4.637 -6.741 2.854 1.00 . A A . 56 LEU H 1 1
12 17095 1 1 56 LEU HA H 1.738 -7.182 2.723 1.00 . A A . 56 LEU HA 1 1
12 17096 1 1 56 LEU HB2 H 3.884 -8.343 0.904 1.00 . A A . 56 LEU HB2 1 1
12 17097 1 1 56 LEU HB3 H 2.148 -8.337 0.623 1.00 . A A . 56 LEU HB3 1 1
12 17098 1 1 56 LEU HD11 H 2.235 -7.212 -1.600 1.00 . A A . 56 LEU HD11 1 1
12 17099 1 1 56 LEU HD12 H 3.995 -7.368 -1.521 1.00 . A A . 56 LEU HD12 1 1
12 17100 1 1 56 LEU HD13 H 3.265 -5.794 -1.834 1.00 . A A . 56 LEU HD13 1 1
12 17101 1 1 56 LEU HD21 H 2.115 -5.113 1.600 1.00 . A A . 56 LEU HD21 1 1
12 17102 1 1 56 LEU HD22 H 1.043 -5.832 0.394 1.00 . A A . 56 LEU HD22 1 1
12 17103 1 1 56 LEU HD23 H 2.145 -4.529 -0.060 1.00 . A A . 56 LEU HD23 1 1
12 17104 1 1 56 LEU HG H 4.074 -5.988 0.473 1.00 . A A . 56 LEU HG 1 1
12 17105 1 1 56 LEU N N 3.720 -6.738 3.195 1.00 . A A . 56 LEU N 1 1
12 17106 1 1 56 LEU O O 3.877 -9.570 3.380 1.00 . A A . 56 LEU O 1 1
12 17107 1 1 57 GLN C C 1.268 -11.917 3.644 1.00 . A A . 57 GLN C 1 1
12 17108 1 1 57 GLN CA C 1.553 -10.711 4.552 1.00 . A A . 57 GLN CA 1 1
12 17109 1 1 57 GLN CB C 0.444 -10.591 5.629 1.00 . A A . 57 GLN CB 1 1
12 17110 1 1 57 GLN CD C 1.892 -9.760 7.632 1.00 . A A . 57 GLN CD 1 1
12 17111 1 1 57 GLN CG C 0.676 -9.524 6.712 1.00 . A A . 57 GLN CG 1 1
12 17112 1 1 57 GLN H H 0.817 -8.965 3.580 1.00 . A A . 57 GLN H 1 1
12 17113 1 1 57 GLN HA H 2.503 -10.866 5.060 1.00 . A A . 57 GLN HA 1 1
12 17114 1 1 57 GLN HB2 H -0.495 -10.359 5.135 1.00 . A A . 57 GLN HB2 1 1
12 17115 1 1 57 GLN HB3 H 0.334 -11.552 6.126 1.00 . A A . 57 GLN HB3 1 1
12 17116 1 1 57 GLN HE21 H 0.885 -9.000 9.146 1.00 . A A . 57 GLN HE21 1 1
12 17117 1 1 57 GLN HE22 H 2.494 -9.516 9.503 1.00 . A A . 57 GLN HE22 1 1
12 17118 1 1 57 GLN HG2 H 0.817 -8.566 6.223 1.00 . A A . 57 GLN HG2 1 1
12 17119 1 1 57 GLN HG3 H -0.218 -9.464 7.329 1.00 . A A . 57 GLN HG3 1 1
12 17120 1 1 57 GLN N N 1.641 -9.464 3.760 1.00 . A A . 57 GLN N 1 1
12 17121 1 1 57 GLN NE2 N 1.743 -9.394 8.887 1.00 . A A . 57 GLN NE2 1 1
12 17122 1 1 57 GLN O O 0.990 -11.752 2.444 1.00 . A A . 57 GLN O 1 1
12 17123 1 1 57 GLN OE1 O 2.933 -10.294 7.240 1.00 . A A . 57 GLN OE1 1 1
12 17124 1 1 58 GLY C C -0.329 -14.507 2.920 1.00 . A A . 58 GLY C 1 1
12 17125 1 1 58 GLY CA C 1.073 -14.390 3.530 1.00 . A A . 58 GLY CA 1 1
12 17126 1 1 58 GLY H H 1.496 -13.166 5.211 1.00 . A A . 58 GLY H 1 1
12 17127 1 1 58 GLY HA2 H 1.804 -14.481 2.736 1.00 . A A . 58 GLY HA2 1 1
12 17128 1 1 58 GLY HA3 H 1.220 -15.211 4.223 1.00 . A A . 58 GLY HA3 1 1
12 17129 1 1 58 GLY N N 1.307 -13.130 4.246 1.00 . A A . 58 GLY N 1 1
12 17130 1 1 58 GLY O O -1.205 -13.696 3.225 1.00 . A A . 58 GLY O 1 1
12 17131 1 1 59 SER C C -1.691 -14.824 -0.024 1.00 . A A . 59 SER C 1 1
12 17132 1 1 59 SER CA C -1.696 -15.771 1.199 1.00 . A A . 59 SER CA 1 1
12 17133 1 1 59 SER CB C -3.039 -15.696 1.971 1.00 . A A . 59 SER CB 1 1
12 17134 1 1 59 SER H H 0.200 -16.214 2.028 1.00 . A A . 59 SER H 1 1
12 17135 1 1 59 SER HA H -1.586 -16.790 0.822 1.00 . A A . 59 SER HA 1 1
12 17136 1 1 59 SER HB2 H -3.190 -14.692 2.336 1.00 . A A . 59 SER HB2 1 1
12 17137 1 1 59 SER HB3 H -3.858 -15.974 1.318 1.00 . A A . 59 SER HB3 1 1
12 17138 1 1 59 SER HG H -2.351 -16.287 3.707 1.00 . A A . 59 SER HG 1 1
12 17139 1 1 59 SER N N -0.512 -15.546 2.070 1.00 . A A . 59 SER N 1 1
12 17140 1 1 59 SER O O -1.865 -15.273 -1.167 1.00 . A A . 59 SER O 1 1
12 17141 1 1 59 SER OG O -3.025 -16.576 3.079 1.00 . A A . 59 SER OG 1 1
12 17142 1 1 60 CYS C C -0.004 -12.685 -1.584 1.00 . A A . 60 CYS C 1 1
12 17143 1 1 60 CYS CA C -1.338 -12.513 -0.854 1.00 . A A . 60 CYS CA 1 1
12 17144 1 1 60 CYS CB C -1.447 -11.082 -0.300 1.00 . A A . 60 CYS CB 1 1
12 17145 1 1 60 CYS H H -1.431 -13.213 1.147 1.00 . A A . 60 CYS H 1 1
12 17146 1 1 60 CYS HA H -2.141 -12.668 -1.568 1.00 . A A . 60 CYS HA 1 1
12 17147 1 1 60 CYS HB2 H -2.416 -10.952 0.165 1.00 . A A . 60 CYS HB2 1 1
12 17148 1 1 60 CYS HB3 H -0.673 -10.912 0.439 1.00 . A A . 60 CYS HB3 1 1
12 17149 1 1 60 CYS HG H -0.849 -10.400 -2.686 1.00 . A A . 60 CYS HG 1 1
12 17150 1 1 60 CYS N N -1.484 -13.514 0.220 1.00 . A A . 60 CYS N 1 1
12 17151 1 1 60 CYS O O 0.088 -12.484 -2.802 1.00 . A A . 60 CYS O 1 1
12 17152 1 1 60 CYS SG S -1.282 -9.816 -1.574 1.00 . A A . 60 CYS SG 1 1
12 17153 1 1 61 THR C C 2.634 -14.718 -1.784 1.00 . A A . 61 THR C 1 1
12 17154 1 1 61 THR CA C 2.387 -13.260 -1.347 1.00 . A A . 61 THR CA 1 1
12 17155 1 1 61 THR CB C 3.405 -12.810 -0.259 1.00 . A A . 61 THR CB 1 1
12 17156 1 1 61 THR CG2 C 3.312 -11.298 -0.004 1.00 . A A . 61 THR CG2 1 1
12 17157 1 1 61 THR H H 0.881 -13.229 0.130 1.00 . A A . 61 THR H 1 1
12 17158 1 1 61 THR HA H 2.517 -12.625 -2.218 1.00 . A A . 61 THR HA 1 1
12 17159 1 1 61 THR HB H 4.411 -13.047 -0.592 1.00 . A A . 61 THR HB 1 1
12 17160 1 1 61 THR HG1 H 3.865 -14.128 1.142 1.00 . A A . 61 THR HG1 1 1
12 17161 1 1 61 THR HG21 H 3.515 -10.758 -0.923 1.00 . A A . 61 THR HG21 1 1
12 17162 1 1 61 THR HG22 H 4.036 -11.006 0.745 1.00 . A A . 61 THR HG22 1 1
12 17163 1 1 61 THR HG23 H 2.318 -11.043 0.345 1.00 . A A . 61 THR HG23 1 1
12 17164 1 1 61 THR N N 1.031 -13.074 -0.827 1.00 . A A . 61 THR N 1 1
12 17165 1 1 61 THR O O 3.783 -15.181 -1.810 1.00 . A A . 61 THR O 1 1
12 17166 1 1 61 THR OG1 O 3.143 -13.520 0.967 1.00 . A A . 61 THR OG1 1 1
12 17167 1 1 62 SER C C 2.354 -16.955 -3.957 1.00 . A A . 62 SER C 1 1
12 17168 1 1 62 SER CA C 1.582 -16.810 -2.632 1.00 . A A . 62 SER CA 1 1
12 17169 1 1 62 SER CB C 0.136 -17.325 -2.781 1.00 . A A . 62 SER CB 1 1
12 17170 1 1 62 SER H H 0.673 -14.968 -2.151 1.00 . A A . 62 SER H 1 1
12 17171 1 1 62 SER HA H 2.082 -17.395 -1.868 1.00 . A A . 62 SER HA 1 1
12 17172 1 1 62 SER HB2 H 0.137 -18.308 -3.226 1.00 . A A . 62 SER HB2 1 1
12 17173 1 1 62 SER HB3 H -0.326 -17.380 -1.803 1.00 . A A . 62 SER HB3 1 1
12 17174 1 1 62 SER HG H -1.263 -15.971 -3.037 1.00 . A A . 62 SER HG 1 1
12 17175 1 1 62 SER N N 1.545 -15.416 -2.172 1.00 . A A . 62 SER N 1 1
12 17176 1 1 62 SER O O 3.068 -17.944 -4.163 1.00 . A A . 62 SER O 1 1
12 17177 1 1 62 SER OG O -0.642 -16.456 -3.594 1.00 . A A . 62 SER OG 1 1
12 17178 1 1 63 CYS C C 3.335 -14.480 -6.473 1.00 . A A . 63 CYS C 1 1
12 17179 1 1 63 CYS CA C 2.878 -15.923 -6.151 1.00 . A A . 63 CYS CA 1 1
12 17180 1 1 63 CYS CB C 1.904 -16.455 -7.235 1.00 . A A . 63 CYS CB 1 1
12 17181 1 1 63 CYS H H 1.624 -15.204 -4.608 1.00 . A A . 63 CYS H 1 1
12 17182 1 1 63 CYS HA H 3.750 -16.568 -6.104 1.00 . A A . 63 CYS HA 1 1
12 17183 1 1 63 CYS HB2 H 2.343 -16.322 -8.214 1.00 . A A . 63 CYS HB2 1 1
12 17184 1 1 63 CYS HB3 H 1.734 -17.511 -7.070 1.00 . A A . 63 CYS HB3 1 1
12 17185 1 1 63 CYS HG H -0.075 -15.470 -8.508 1.00 . A A . 63 CYS HG 1 1
12 17186 1 1 63 CYS N N 2.210 -15.954 -4.841 1.00 . A A . 63 CYS N 1 1
12 17187 1 1 63 CYS O O 2.622 -13.529 -6.112 1.00 . A A . 63 CYS O 1 1
12 17188 1 1 63 CYS SG S 0.288 -15.636 -7.243 1.00 . A A . 63 CYS SG 1 1
12 17189 1 1 64 PRO C C 4.090 -12.080 -8.324 1.00 . A A . 64 PRO C 1 1
12 17190 1 1 64 PRO CA C 5.076 -12.949 -7.524 1.00 . A A . 64 PRO CA 1 1
12 17191 1 1 64 PRO CB C 6.344 -13.277 -8.357 1.00 . A A . 64 PRO CB 1 1
12 17192 1 1 64 PRO CD C 5.466 -15.377 -7.582 1.00 . A A . 64 PRO CD 1 1
12 17193 1 1 64 PRO CG C 6.760 -14.636 -7.867 1.00 . A A . 64 PRO CG 1 1
12 17194 1 1 64 PRO HA H 5.368 -12.401 -6.633 1.00 . A A . 64 PRO HA 1 1
12 17195 1 1 64 PRO HB2 H 6.111 -13.294 -9.426 1.00 . A A . 64 PRO HB2 1 1
12 17196 1 1 64 PRO HB3 H 7.124 -12.550 -8.163 1.00 . A A . 64 PRO HB3 1 1
12 17197 1 1 64 PRO HD2 H 5.091 -15.868 -8.473 1.00 . A A . 64 PRO HD2 1 1
12 17198 1 1 64 PRO HD3 H 5.606 -16.103 -6.786 1.00 . A A . 64 PRO HD3 1 1
12 17199 1 1 64 PRO HG2 H 7.342 -15.152 -8.627 1.00 . A A . 64 PRO HG2 1 1
12 17200 1 1 64 PRO HG3 H 7.340 -14.543 -6.955 1.00 . A A . 64 PRO HG3 1 1
12 17201 1 1 64 PRO N N 4.534 -14.293 -7.152 1.00 . A A . 64 PRO N 1 1
12 17202 1 1 64 PRO O O 4.119 -10.853 -8.218 1.00 . A A . 64 PRO O 1 1
12 17203 1 1 65 SER C C 1.194 -11.297 -8.939 1.00 . A A . 65 SER C 1 1
12 17204 1 1 65 SER CA C 2.153 -12.081 -9.869 1.00 . A A . 65 SER CA 1 1
12 17205 1 1 65 SER CB C 1.392 -13.133 -10.712 1.00 . A A . 65 SER CB 1 1
12 17206 1 1 65 SER H H 3.262 -13.720 -9.131 1.00 . A A . 65 SER H 1 1
12 17207 1 1 65 SER HA H 2.638 -11.380 -10.549 1.00 . A A . 65 SER HA 1 1
12 17208 1 1 65 SER HB2 H 0.495 -12.690 -11.123 1.00 . A A . 65 SER HB2 1 1
12 17209 1 1 65 SER HB3 H 2.024 -13.475 -11.521 1.00 . A A . 65 SER HB3 1 1
12 17210 1 1 65 SER HG H 1.261 -15.061 -10.384 1.00 . A A . 65 SER HG 1 1
12 17211 1 1 65 SER N N 3.205 -12.743 -9.091 1.00 . A A . 65 SER N 1 1
12 17212 1 1 65 SER O O 0.936 -10.118 -9.178 1.00 . A A . 65 SER O 1 1
12 17213 1 1 65 SER OG O 1.022 -14.251 -9.922 1.00 . A A . 65 SER OG 1 1
12 17214 1 1 66 SER C C 0.483 -10.243 -6.039 1.00 . A A . 66 SER C 1 1
12 17215 1 1 66 SER CA C -0.211 -11.344 -6.877 1.00 . A A . 66 SER CA 1 1
12 17216 1 1 66 SER CB C -0.801 -12.433 -5.953 1.00 . A A . 66 SER CB 1 1
12 17217 1 1 66 SER H H 0.961 -12.903 -7.737 1.00 . A A . 66 SER H 1 1
12 17218 1 1 66 SER HA H -1.026 -10.889 -7.434 1.00 . A A . 66 SER HA 1 1
12 17219 1 1 66 SER HB2 H 0.001 -12.940 -5.424 1.00 . A A . 66 SER HB2 1 1
12 17220 1 1 66 SER HB3 H -1.476 -11.985 -5.234 1.00 . A A . 66 SER HB3 1 1
12 17221 1 1 66 SER HG H -1.369 -14.261 -6.339 1.00 . A A . 66 SER HG 1 1
12 17222 1 1 66 SER N N 0.707 -11.960 -7.864 1.00 . A A . 66 SER N 1 1
12 17223 1 1 66 SER O O -0.163 -9.268 -5.635 1.00 . A A . 66 SER O 1 1
12 17224 1 1 66 SER OG O -1.519 -13.391 -6.712 1.00 . A A . 66 SER OG 1 1
12 17225 1 1 67 ILE C C 2.727 -8.115 -5.832 1.00 . A A . 67 ILE C 1 1
12 17226 1 1 67 ILE CA C 2.640 -9.442 -5.047 1.00 . A A . 67 ILE CA 1 1
12 17227 1 1 67 ILE CB C 4.100 -9.997 -4.797 1.00 . A A . 67 ILE CB 1 1
12 17228 1 1 67 ILE CD1 C 5.386 -12.059 -3.888 1.00 . A A . 67 ILE CD1 1 1
12 17229 1 1 67 ILE CG1 C 4.048 -11.354 -4.031 1.00 . A A . 67 ILE CG1 1 1
12 17230 1 1 67 ILE CG2 C 4.985 -8.969 -4.034 1.00 . A A . 67 ILE CG2 1 1
12 17231 1 1 67 ILE H H 2.213 -11.274 -6.042 1.00 . A A . 67 ILE H 1 1
12 17232 1 1 67 ILE HA H 2.174 -9.258 -4.081 1.00 . A A . 67 ILE HA 1 1
12 17233 1 1 67 ILE HB H 4.559 -10.168 -5.771 1.00 . A A . 67 ILE HB 1 1
12 17234 1 1 67 ILE HD11 H 5.245 -12.991 -3.363 1.00 . A A . 67 ILE HD11 1 1
12 17235 1 1 67 ILE HD12 H 6.073 -11.434 -3.331 1.00 . A A . 67 ILE HD12 1 1
12 17236 1 1 67 ILE HD13 H 5.797 -12.260 -4.869 1.00 . A A . 67 ILE HD13 1 1
12 17237 1 1 67 ILE HG12 H 3.661 -11.189 -3.033 1.00 . A A . 67 ILE HG12 1 1
12 17238 1 1 67 ILE HG13 H 3.379 -12.029 -4.552 1.00 . A A . 67 ILE HG13 1 1
12 17239 1 1 67 ILE HG21 H 5.052 -8.047 -4.599 1.00 . A A . 67 ILE HG21 1 1
12 17240 1 1 67 ILE HG22 H 5.984 -9.370 -3.899 1.00 . A A . 67 ILE HG22 1 1
12 17241 1 1 67 ILE HG23 H 4.553 -8.762 -3.064 1.00 . A A . 67 ILE HG23 1 1
12 17242 1 1 67 ILE N N 1.799 -10.428 -5.770 1.00 . A A . 67 ILE N 1 1
12 17243 1 1 67 ILE O O 2.458 -7.048 -5.279 1.00 . A A . 67 ILE O 1 1
12 17244 1 1 68 ILE C C 1.916 -6.374 -8.320 1.00 . A A . 68 ILE C 1 1
12 17245 1 1 68 ILE CA C 3.270 -7.065 -8.024 1.00 . A A . 68 ILE CA 1 1
12 17246 1 1 68 ILE CB C 4.001 -7.494 -9.360 1.00 . A A . 68 ILE CB 1 1
12 17247 1 1 68 ILE CD1 C 6.178 -8.606 -10.258 1.00 . A A . 68 ILE CD1 1 1
12 17248 1 1 68 ILE CG1 C 5.441 -8.040 -9.050 1.00 . A A . 68 ILE CG1 1 1
12 17249 1 1 68 ILE CG2 C 4.066 -6.333 -10.385 1.00 . A A . 68 ILE CG2 1 1
12 17250 1 1 68 ILE H H 3.253 -9.117 -7.482 1.00 . A A . 68 ILE H 1 1
12 17251 1 1 68 ILE HA H 3.911 -6.353 -7.508 1.00 . A A . 68 ILE HA 1 1
12 17252 1 1 68 ILE HB H 3.421 -8.296 -9.810 1.00 . A A . 68 ILE HB 1 1
12 17253 1 1 68 ILE HD11 H 7.141 -8.985 -9.948 1.00 . A A . 68 ILE HD11 1 1
12 17254 1 1 68 ILE HD12 H 6.323 -7.827 -10.998 1.00 . A A . 68 ILE HD12 1 1
12 17255 1 1 68 ILE HD13 H 5.600 -9.408 -10.690 1.00 . A A . 68 ILE HD13 1 1
12 17256 1 1 68 ILE HG12 H 6.050 -7.241 -8.645 1.00 . A A . 68 ILE HG12 1 1
12 17257 1 1 68 ILE HG13 H 5.373 -8.833 -8.313 1.00 . A A . 68 ILE HG13 1 1
12 17258 1 1 68 ILE HG21 H 4.564 -6.666 -11.288 1.00 . A A . 68 ILE HG21 1 1
12 17259 1 1 68 ILE HG22 H 4.617 -5.504 -9.960 1.00 . A A . 68 ILE HG22 1 1
12 17260 1 1 68 ILE HG23 H 3.064 -6.004 -10.632 1.00 . A A . 68 ILE HG23 1 1
12 17261 1 1 68 ILE N N 3.092 -8.220 -7.126 1.00 . A A . 68 ILE N 1 1
12 17262 1 1 68 ILE O O 1.849 -5.145 -8.343 1.00 . A A . 68 ILE O 1 1
12 17263 1 1 69 THR C C -1.063 -5.889 -7.555 1.00 . A A . 69 THR C 1 1
12 17264 1 1 69 THR CA C -0.511 -6.662 -8.775 1.00 . A A . 69 THR CA 1 1
12 17265 1 1 69 THR CB C -1.474 -7.825 -9.191 1.00 . A A . 69 THR CB 1 1
12 17266 1 1 69 THR CG2 C -2.920 -7.350 -9.448 1.00 . A A . 69 THR CG2 1 1
12 17267 1 1 69 THR H H 0.971 -8.145 -8.466 1.00 . A A . 69 THR H 1 1
12 17268 1 1 69 THR HA H -0.437 -5.973 -9.616 1.00 . A A . 69 THR HA 1 1
12 17269 1 1 69 THR HB H -1.484 -8.561 -8.395 1.00 . A A . 69 THR HB 1 1
12 17270 1 1 69 THR HG1 H -0.489 -7.807 -10.903 1.00 . A A . 69 THR HG1 1 1
12 17271 1 1 69 THR HG21 H -3.522 -8.184 -9.781 1.00 . A A . 69 THR HG21 1 1
12 17272 1 1 69 THR HG22 H -2.925 -6.585 -10.214 1.00 . A A . 69 THR HG22 1 1
12 17273 1 1 69 THR HG23 H -3.345 -6.947 -8.535 1.00 . A A . 69 THR HG23 1 1
12 17274 1 1 69 THR N N 0.846 -7.175 -8.509 1.00 . A A . 69 THR N 1 1
12 17275 1 1 69 THR O O -1.728 -4.861 -7.729 1.00 . A A . 69 THR O 1 1
12 17276 1 1 69 THR OG1 O -0.966 -8.457 -10.378 1.00 . A A . 69 THR OG1 1 1
12 17277 1 1 70 LEU C C -0.331 -4.360 -4.975 1.00 . A A . 70 LEU C 1 1
12 17278 1 1 70 LEU CA C -1.150 -5.654 -5.098 1.00 . A A . 70 LEU CA 1 1
12 17279 1 1 70 LEU CB C -0.973 -6.526 -3.827 1.00 . A A . 70 LEU CB 1 1
12 17280 1 1 70 LEU CD1 C -2.947 -5.519 -2.540 1.00 . A A . 70 LEU CD1 1 1
12 17281 1 1 70 LEU CD2 C -1.077 -6.667 -1.267 1.00 . A A . 70 LEU CD2 1 1
12 17282 1 1 70 LEU CG C -1.439 -5.838 -2.503 1.00 . A A . 70 LEU CG 1 1
12 17283 1 1 70 LEU H H -0.290 -7.227 -6.241 1.00 . A A . 70 LEU H 1 1
12 17284 1 1 70 LEU HA H -2.204 -5.393 -5.194 1.00 . A A . 70 LEU HA 1 1
12 17285 1 1 70 LEU HB2 H -1.536 -7.448 -3.963 1.00 . A A . 70 LEU HB2 1 1
12 17286 1 1 70 LEU HB3 H 0.078 -6.786 -3.734 1.00 . A A . 70 LEU HB3 1 1
12 17287 1 1 70 LEU HD11 H -3.236 -5.028 -1.620 1.00 . A A . 70 LEU HD11 1 1
12 17288 1 1 70 LEU HD12 H -3.517 -6.434 -2.650 1.00 . A A . 70 LEU HD12 1 1
12 17289 1 1 70 LEU HD13 H -3.159 -4.861 -3.371 1.00 . A A . 70 LEU HD13 1 1
12 17290 1 1 70 LEU HD21 H -0.011 -6.842 -1.248 1.00 . A A . 70 LEU HD21 1 1
12 17291 1 1 70 LEU HD22 H -1.598 -7.614 -1.297 1.00 . A A . 70 LEU HD22 1 1
12 17292 1 1 70 LEU HD23 H -1.364 -6.128 -0.374 1.00 . A A . 70 LEU HD23 1 1
12 17293 1 1 70 LEU HG H -0.923 -4.887 -2.409 1.00 . A A . 70 LEU HG 1 1
12 17294 1 1 70 LEU N N -0.767 -6.371 -6.323 1.00 . A A . 70 LEU N 1 1
12 17295 1 1 70 LEU O O -0.885 -3.289 -4.751 1.00 . A A . 70 LEU O 1 1
12 17296 1 1 71 LYS C C 1.611 -2.267 -6.128 1.00 . A A . 71 LYS C 1 1
12 17297 1 1 71 LYS CA C 1.966 -3.391 -5.124 1.00 . A A . 71 LYS CA 1 1
12 17298 1 1 71 LYS CB C 3.393 -3.993 -5.360 1.00 . A A . 71 LYS CB 1 1
12 17299 1 1 71 LYS CD C 4.947 -2.488 -6.824 1.00 . A A . 71 LYS CD 1 1
12 17300 1 1 71 LYS CE C 5.424 -3.621 -7.754 1.00 . A A . 71 LYS CE 1 1
12 17301 1 1 71 LYS CG C 4.582 -2.989 -5.398 1.00 . A A . 71 LYS CG 1 1
12 17302 1 1 71 LYS H H 1.332 -5.388 -5.386 1.00 . A A . 71 LYS H 1 1
12 17303 1 1 71 LYS HA H 1.930 -2.978 -4.121 1.00 . A A . 71 LYS HA 1 1
12 17304 1 1 71 LYS HB2 H 3.586 -4.702 -4.556 1.00 . A A . 71 LYS HB2 1 1
12 17305 1 1 71 LYS HB3 H 3.378 -4.551 -6.291 1.00 . A A . 71 LYS HB3 1 1
12 17306 1 1 71 LYS HD2 H 4.074 -2.020 -7.269 1.00 . A A . 71 LYS HD2 1 1
12 17307 1 1 71 LYS HD3 H 5.737 -1.748 -6.739 1.00 . A A . 71 LYS HD3 1 1
12 17308 1 1 71 LYS HE2 H 6.298 -4.090 -7.318 1.00 . A A . 71 LYS HE2 1 1
12 17309 1 1 71 LYS HE3 H 4.634 -4.357 -7.850 1.00 . A A . 71 LYS HE3 1 1
12 17310 1 1 71 LYS HG2 H 4.326 -2.129 -4.790 1.00 . A A . 71 LYS HG2 1 1
12 17311 1 1 71 LYS HG3 H 5.458 -3.468 -4.963 1.00 . A A . 71 LYS HG3 1 1
12 17312 1 1 71 LYS HZ1 H 4.945 -2.726 -9.585 1.00 . A A . 71 LYS HZ1 1 1
12 17313 1 1 71 LYS HZ2 H 6.161 -3.895 -9.687 1.00 . A A . 71 LYS HZ2 1 1
12 17314 1 1 71 LYS HZ3 H 6.503 -2.375 -9.036 1.00 . A A . 71 LYS HZ3 1 1
12 17315 1 1 71 LYS N N 0.991 -4.495 -5.183 1.00 . A A . 71 LYS N 1 1
12 17316 1 1 71 LYS NZ N 5.782 -3.121 -9.109 1.00 . A A . 71 LYS NZ 1 1
12 17317 1 1 71 LYS O O 1.845 -1.095 -5.852 1.00 . A A . 71 LYS O 1 1
12 17318 1 1 72 ASN C C -0.830 -1.163 -7.994 1.00 . A A . 72 ASN C 1 1
12 17319 1 1 72 ASN CA C 0.561 -1.722 -8.330 1.00 . A A . 72 ASN CA 1 1
12 17320 1 1 72 ASN CB C 0.551 -2.401 -9.736 1.00 . A A . 72 ASN CB 1 1
12 17321 1 1 72 ASN CG C 1.940 -2.526 -10.365 1.00 . A A . 72 ASN CG 1 1
12 17322 1 1 72 ASN H H 0.914 -3.611 -7.435 1.00 . A A . 72 ASN H 1 1
12 17323 1 1 72 ASN HA H 1.257 -0.885 -8.360 1.00 . A A . 72 ASN HA 1 1
12 17324 1 1 72 ASN HB2 H 0.139 -3.401 -9.648 1.00 . A A . 72 ASN HB2 1 1
12 17325 1 1 72 ASN HB3 H -0.079 -1.829 -10.414 1.00 . A A . 72 ASN HB3 1 1
12 17326 1 1 72 ASN HD21 H 1.158 -2.459 -12.189 1.00 . A A . 72 ASN HD21 1 1
12 17327 1 1 72 ASN HD22 H 2.878 -2.599 -12.109 1.00 . A A . 72 ASN HD22 1 1
12 17328 1 1 72 ASN N N 1.031 -2.654 -7.281 1.00 . A A . 72 ASN N 1 1
12 17329 1 1 72 ASN ND2 N 1.997 -2.529 -11.687 1.00 . A A . 72 ASN ND2 1 1
12 17330 1 1 72 ASN O O -1.102 -0.006 -8.289 1.00 . A A . 72 ASN O 1 1
12 17331 1 1 72 ASN OD1 O 2.953 -2.610 -9.672 1.00 . A A . 72 ASN OD1 1 1
12 17332 1 1 73 GLY C C -3.049 -0.427 -5.984 1.00 . A A . 73 GLY C 1 1
12 17333 1 1 73 GLY CA C -3.053 -1.555 -7.014 1.00 . A A . 73 GLY CA 1 1
12 17334 1 1 73 GLY H H -1.416 -2.896 -7.175 1.00 . A A . 73 GLY H 1 1
12 17335 1 1 73 GLY HA2 H -3.576 -1.231 -7.904 1.00 . A A . 73 GLY HA2 1 1
12 17336 1 1 73 GLY HA3 H -3.572 -2.405 -6.600 1.00 . A A . 73 GLY HA3 1 1
12 17337 1 1 73 GLY N N -1.697 -1.983 -7.383 1.00 . A A . 73 GLY N 1 1
12 17338 1 1 73 GLY O O -3.685 0.625 -6.179 1.00 . A A . 73 GLY O 1 1
12 17339 1 1 74 ILE C C -1.348 1.575 -4.405 1.00 . A A . 74 ILE C 1 1
12 17340 1 1 74 ILE CA C -2.052 0.326 -3.845 1.00 . A A . 74 ILE CA 1 1
12 17341 1 1 74 ILE CB C -1.165 -0.291 -2.707 1.00 . A A . 74 ILE CB 1 1
12 17342 1 1 74 ILE CD1 C -0.815 -2.416 -1.277 1.00 . A A . 74 ILE CD1 1 1
12 17343 1 1 74 ILE CG1 C -1.739 -1.653 -2.211 1.00 . A A . 74 ILE CG1 1 1
12 17344 1 1 74 ILE CG2 C -1.025 0.701 -1.533 1.00 . A A . 74 ILE CG2 1 1
12 17345 1 1 74 ILE H H -1.830 -1.510 -4.844 1.00 . A A . 74 ILE H 1 1
12 17346 1 1 74 ILE HA H -3.020 0.602 -3.423 1.00 . A A . 74 ILE HA 1 1
12 17347 1 1 74 ILE HB H -0.168 -0.465 -3.112 1.00 . A A . 74 ILE HB 1 1
12 17348 1 1 74 ILE HD11 H -1.274 -3.356 -1.010 1.00 . A A . 74 ILE HD11 1 1
12 17349 1 1 74 ILE HD12 H -0.638 -1.837 -0.381 1.00 . A A . 74 ILE HD12 1 1
12 17350 1 1 74 ILE HD13 H 0.126 -2.609 -1.775 1.00 . A A . 74 ILE HD13 1 1
12 17351 1 1 74 ILE HG12 H -2.671 -1.486 -1.690 1.00 . A A . 74 ILE HG12 1 1
12 17352 1 1 74 ILE HG13 H -1.931 -2.291 -3.066 1.00 . A A . 74 ILE HG13 1 1
12 17353 1 1 74 ILE HG21 H -0.548 1.610 -1.876 1.00 . A A . 74 ILE HG21 1 1
12 17354 1 1 74 ILE HG22 H -0.426 0.261 -0.751 1.00 . A A . 74 ILE HG22 1 1
12 17355 1 1 74 ILE HG23 H -2.004 0.940 -1.138 1.00 . A A . 74 ILE HG23 1 1
12 17356 1 1 74 ILE N N -2.277 -0.647 -4.913 1.00 . A A . 74 ILE N 1 1
12 17357 1 1 74 ILE O O -1.695 2.693 -4.050 1.00 . A A . 74 ILE O 1 1
12 17358 1 1 75 GLN C C -0.512 3.359 -6.696 1.00 . A A . 75 GLN C 1 1
12 17359 1 1 75 GLN CA C 0.418 2.371 -5.984 1.00 . A A . 75 GLN CA 1 1
12 17360 1 1 75 GLN CB C 1.389 1.696 -6.981 1.00 . A A . 75 GLN CB 1 1
12 17361 1 1 75 GLN CD C 3.200 1.855 -8.789 1.00 . A A . 75 GLN CD 1 1
12 17362 1 1 75 GLN CG C 2.305 2.617 -7.802 1.00 . A A . 75 GLN CG 1 1
12 17363 1 1 75 GLN H H -0.135 0.393 -5.479 1.00 . A A . 75 GLN H 1 1
12 17364 1 1 75 GLN HA H 1.002 2.905 -5.232 1.00 . A A . 75 GLN HA 1 1
12 17365 1 1 75 GLN HB2 H 2.028 1.020 -6.422 1.00 . A A . 75 GLN HB2 1 1
12 17366 1 1 75 GLN HB3 H 0.802 1.102 -7.675 1.00 . A A . 75 GLN HB3 1 1
12 17367 1 1 75 GLN HE21 H 3.349 0.267 -7.575 1.00 . A A . 75 GLN HE21 1 1
12 17368 1 1 75 GLN HE22 H 4.187 0.155 -9.080 1.00 . A A . 75 GLN HE22 1 1
12 17369 1 1 75 GLN HG2 H 1.692 3.318 -8.358 1.00 . A A . 75 GLN HG2 1 1
12 17370 1 1 75 GLN HG3 H 2.942 3.172 -7.121 1.00 . A A . 75 GLN HG3 1 1
12 17371 1 1 75 GLN N N -0.359 1.328 -5.288 1.00 . A A . 75 GLN N 1 1
12 17372 1 1 75 GLN NE2 N 3.619 0.637 -8.442 1.00 . A A . 75 GLN NE2 1 1
12 17373 1 1 75 GLN O O -0.517 4.524 -6.350 1.00 . A A . 75 GLN O 1 1
12 17374 1 1 75 GLN OE1 O 3.533 2.362 -9.857 1.00 . A A . 75 GLN OE1 1 1
12 17375 1 1 76 ASN C C -3.307 4.412 -7.552 1.00 . A A . 76 ASN C 1 1
12 17376 1 1 76 ASN CA C -2.275 3.663 -8.427 1.00 . A A . 76 ASN CA 1 1
12 17377 1 1 76 ASN CB C -3.007 2.789 -9.493 1.00 . A A . 76 ASN CB 1 1
12 17378 1 1 76 ASN CG C -2.113 2.356 -10.664 1.00 . A A . 76 ASN CG 1 1
12 17379 1 1 76 ASN H H -1.341 1.884 -7.763 1.00 . A A . 76 ASN H 1 1
12 17380 1 1 76 ASN HA H -1.670 4.403 -8.944 1.00 . A A . 76 ASN HA 1 1
12 17381 1 1 76 ASN HB2 H -3.388 1.897 -9.009 1.00 . A A . 76 ASN HB2 1 1
12 17382 1 1 76 ASN HB3 H -3.844 3.346 -9.897 1.00 . A A . 76 ASN HB3 1 1
12 17383 1 1 76 ASN HD21 H -2.060 0.475 -10.026 1.00 . A A . 76 ASN HD21 1 1
12 17384 1 1 76 ASN HD22 H -1.182 0.798 -11.477 1.00 . A A . 76 ASN HD22 1 1
12 17385 1 1 76 ASN N N -1.348 2.846 -7.619 1.00 . A A . 76 ASN N 1 1
12 17386 1 1 76 ASN ND2 N -1.748 1.082 -10.728 1.00 . A A . 76 ASN ND2 1 1
12 17387 1 1 76 ASN O O -3.707 5.527 -7.894 1.00 . A A . 76 ASN O 1 1
12 17388 1 1 76 ASN OD1 O -1.804 3.153 -11.544 1.00 . A A . 76 ASN OD1 1 1
12 17389 1 1 77 MET C C -4.055 5.595 -4.785 1.00 . A A . 77 MET C 1 1
12 17390 1 1 77 MET CA C -4.713 4.395 -5.499 1.00 . A A . 77 MET CA 1 1
12 17391 1 1 77 MET CB C -5.217 3.320 -4.493 1.00 . A A . 77 MET CB 1 1
12 17392 1 1 77 MET CE C -4.700 3.712 -1.325 1.00 . A A . 77 MET CE 1 1
12 17393 1 1 77 MET CG C -6.363 3.767 -3.547 1.00 . A A . 77 MET CG 1 1
12 17394 1 1 77 MET H H -3.423 2.871 -6.250 1.00 . A A . 77 MET H 1 1
12 17395 1 1 77 MET HA H -5.561 4.752 -6.079 1.00 . A A . 77 MET HA 1 1
12 17396 1 1 77 MET HB2 H -5.566 2.464 -5.062 1.00 . A A . 77 MET HB2 1 1
12 17397 1 1 77 MET HB3 H -4.382 2.999 -3.886 1.00 . A A . 77 MET HB3 1 1
12 17398 1 1 77 MET HE1 H -4.281 4.220 -0.470 1.00 . A A . 77 MET HE1 1 1
12 17399 1 1 77 MET HE2 H -3.904 3.412 -1.990 1.00 . A A . 77 MET HE2 1 1
12 17400 1 1 77 MET HE3 H -5.243 2.839 -0.992 1.00 . A A . 77 MET HE3 1 1
12 17401 1 1 77 MET HG2 H -7.098 4.319 -4.116 1.00 . A A . 77 MET HG2 1 1
12 17402 1 1 77 MET HG3 H -6.838 2.885 -3.127 1.00 . A A . 77 MET HG3 1 1
12 17403 1 1 77 MET N N -3.751 3.782 -6.441 1.00 . A A . 77 MET N 1 1
12 17404 1 1 77 MET O O -4.596 6.706 -4.797 1.00 . A A . 77 MET O 1 1
12 17405 1 1 77 MET SD S -5.815 4.819 -2.186 1.00 . A A . 77 MET SD 1 1
12 17406 1 1 78 LEU C C -1.608 7.509 -4.522 1.00 . A A . 78 LEU C 1 1
12 17407 1 1 78 LEU CA C -2.054 6.397 -3.543 1.00 . A A . 78 LEU CA 1 1
12 17408 1 1 78 LEU CB C -0.813 5.763 -2.841 1.00 . A A . 78 LEU CB 1 1
12 17409 1 1 78 LEU CD1 C 0.152 4.129 -1.126 1.00 . A A . 78 LEU CD1 1 1
12 17410 1 1 78 LEU CD2 C -1.719 5.686 -0.443 1.00 . A A . 78 LEU CD2 1 1
12 17411 1 1 78 LEU CG C -1.111 4.863 -1.599 1.00 . A A . 78 LEU CG 1 1
12 17412 1 1 78 LEU H H -2.483 4.466 -4.283 1.00 . A A . 78 LEU H 1 1
12 17413 1 1 78 LEU HA H -2.691 6.842 -2.783 1.00 . A A . 78 LEU HA 1 1
12 17414 1 1 78 LEU HB2 H -0.282 5.162 -3.577 1.00 . A A . 78 LEU HB2 1 1
12 17415 1 1 78 LEU HB3 H -0.150 6.561 -2.522 1.00 . A A . 78 LEU HB3 1 1
12 17416 1 1 78 LEU HD11 H 0.536 3.514 -1.929 1.00 . A A . 78 LEU HD11 1 1
12 17417 1 1 78 LEU HD12 H -0.087 3.496 -0.280 1.00 . A A . 78 LEU HD12 1 1
12 17418 1 1 78 LEU HD13 H 0.907 4.848 -0.832 1.00 . A A . 78 LEU HD13 1 1
12 17419 1 1 78 LEU HD21 H -2.650 6.132 -0.763 1.00 . A A . 78 LEU HD21 1 1
12 17420 1 1 78 LEU HD22 H -1.027 6.469 -0.145 1.00 . A A . 78 LEU HD22 1 1
12 17421 1 1 78 LEU HD23 H -1.908 5.039 0.403 1.00 . A A . 78 LEU HD23 1 1
12 17422 1 1 78 LEU HG H -1.837 4.105 -1.876 1.00 . A A . 78 LEU HG 1 1
12 17423 1 1 78 LEU N N -2.852 5.363 -4.226 1.00 . A A . 78 LEU N 1 1
12 17424 1 1 78 LEU O O -1.483 8.646 -4.114 1.00 . A A . 78 LEU O 1 1
12 17425 1 1 79 GLN C C -2.164 9.005 -7.287 1.00 . A A . 79 GLN C 1 1
12 17426 1 1 79 GLN CA C -0.987 8.117 -6.865 1.00 . A A . 79 GLN CA 1 1
12 17427 1 1 79 GLN CB C -0.401 7.388 -8.104 1.00 . A A . 79 GLN CB 1 1
12 17428 1 1 79 GLN CD C 1.544 6.017 -9.074 1.00 . A A . 79 GLN CD 1 1
12 17429 1 1 79 GLN CG C 0.986 6.765 -7.868 1.00 . A A . 79 GLN CG 1 1
12 17430 1 1 79 GLN H H -1.531 6.224 -6.059 1.00 . A A . 79 GLN H 1 1
12 17431 1 1 79 GLN HA H -0.214 8.753 -6.442 1.00 . A A . 79 GLN HA 1 1
12 17432 1 1 79 GLN HB2 H -1.083 6.597 -8.401 1.00 . A A . 79 GLN HB2 1 1
12 17433 1 1 79 GLN HB3 H -0.314 8.093 -8.927 1.00 . A A . 79 GLN HB3 1 1
12 17434 1 1 79 GLN HE21 H 3.407 6.423 -8.515 1.00 . A A . 79 GLN HE21 1 1
12 17435 1 1 79 GLN HE22 H 3.237 5.487 -9.956 1.00 . A A . 79 GLN HE22 1 1
12 17436 1 1 79 GLN HG2 H 1.676 7.556 -7.601 1.00 . A A . 79 GLN HG2 1 1
12 17437 1 1 79 GLN HG3 H 0.924 6.066 -7.041 1.00 . A A . 79 GLN HG3 1 1
12 17438 1 1 79 GLN N N -1.396 7.157 -5.811 1.00 . A A . 79 GLN N 1 1
12 17439 1 1 79 GLN NE2 N 2.862 5.976 -9.197 1.00 . A A . 79 GLN NE2 1 1
12 17440 1 1 79 GLN O O -1.974 10.195 -7.579 1.00 . A A . 79 GLN O 1 1
12 17441 1 1 79 GLN OE1 O 0.799 5.464 -9.881 1.00 . A A . 79 GLN OE1 1 1
12 17442 1 1 80 PHE C C -4.870 10.298 -6.759 1.00 . A A . 80 PHE C 1 1
12 17443 1 1 80 PHE CA C -4.625 9.093 -7.684 1.00 . A A . 80 PHE CA 1 1
12 17444 1 1 80 PHE CB C -5.808 8.086 -7.607 1.00 . A A . 80 PHE CB 1 1
12 17445 1 1 80 PHE CD1 C -7.467 8.931 -9.344 1.00 . A A . 80 PHE CD1 1 1
12 17446 1 1 80 PHE CD2 C -8.180 8.858 -7.053 1.00 . A A . 80 PHE CD2 1 1
12 17447 1 1 80 PHE CE1 C -8.711 9.412 -9.713 1.00 . A A . 80 PHE CE1 1 1
12 17448 1 1 80 PHE CE2 C -9.419 9.343 -7.427 1.00 . A A . 80 PHE CE2 1 1
12 17449 1 1 80 PHE CG C -7.176 8.642 -8.006 1.00 . A A . 80 PHE CG 1 1
12 17450 1 1 80 PHE CZ C -9.684 9.619 -8.752 1.00 . A A . 80 PHE CZ 1 1
12 17451 1 1 80 PHE H H -3.428 7.462 -7.051 1.00 . A A . 80 PHE H 1 1
12 17452 1 1 80 PHE HA H -4.520 9.442 -8.706 1.00 . A A . 80 PHE HA 1 1
12 17453 1 1 80 PHE HB2 H -5.594 7.249 -8.261 1.00 . A A . 80 PHE HB2 1 1
12 17454 1 1 80 PHE HB3 H -5.878 7.710 -6.591 1.00 . A A . 80 PHE HB3 1 1
12 17455 1 1 80 PHE HD1 H -6.706 8.771 -10.103 1.00 . A A . 80 PHE HD1 1 1
12 17456 1 1 80 PHE HD2 H -7.980 8.645 -6.010 1.00 . A A . 80 PHE HD2 1 1
12 17457 1 1 80 PHE HE1 H -8.923 9.628 -10.754 1.00 . A A . 80 PHE HE1 1 1
12 17458 1 1 80 PHE HE2 H -10.182 9.507 -6.676 1.00 . A A . 80 PHE HE2 1 1
12 17459 1 1 80 PHE HZ H -10.658 9.994 -9.043 1.00 . A A . 80 PHE HZ 1 1
12 17460 1 1 80 PHE N N -3.374 8.406 -7.309 1.00 . A A . 80 PHE N 1 1
12 17461 1 1 80 PHE O O -5.254 11.378 -7.217 1.00 . A A . 80 PHE O 1 1
12 17462 1 1 81 TYR C C -3.507 11.985 -4.255 1.00 . A A . 81 TYR C 1 1
12 17463 1 1 81 TYR CA C -4.784 11.131 -4.428 1.00 . A A . 81 TYR CA 1 1
12 17464 1 1 81 TYR CB C -5.162 10.461 -3.082 1.00 . A A . 81 TYR CB 1 1
12 17465 1 1 81 TYR CD1 C -7.719 10.440 -3.043 1.00 . A A . 81 TYR CD1 1 1
12 17466 1 1 81 TYR CD2 C -6.591 8.333 -3.150 1.00 . A A . 81 TYR CD2 1 1
12 17467 1 1 81 TYR CE1 C -8.934 9.785 -3.041 1.00 . A A . 81 TYR CE1 1 1
12 17468 1 1 81 TYR CE2 C -7.807 7.676 -3.152 1.00 . A A . 81 TYR CE2 1 1
12 17469 1 1 81 TYR CG C -6.515 9.729 -3.099 1.00 . A A . 81 TYR CG 1 1
12 17470 1 1 81 TYR CZ C -8.973 8.411 -3.095 1.00 . A A . 81 TYR CZ 1 1
12 17471 1 1 81 TYR H H -4.292 9.204 -5.181 1.00 . A A . 81 TYR H 1 1
12 17472 1 1 81 TYR HA H -5.600 11.780 -4.733 1.00 . A A . 81 TYR HA 1 1
12 17473 1 1 81 TYR HB2 H -4.391 9.742 -2.814 1.00 . A A . 81 TYR HB2 1 1
12 17474 1 1 81 TYR HB3 H -5.204 11.218 -2.306 1.00 . A A . 81 TYR HB3 1 1
12 17475 1 1 81 TYR HD1 H -7.696 11.521 -2.998 1.00 . A A . 81 TYR HD1 1 1
12 17476 1 1 81 TYR HD2 H -5.673 7.756 -3.189 1.00 . A A . 81 TYR HD2 1 1
12 17477 1 1 81 TYR HE1 H -9.854 10.356 -2.996 1.00 . A A . 81 TYR HE1 1 1
12 17478 1 1 81 TYR HE2 H -7.840 6.592 -3.192 1.00 . A A . 81 TYR HE2 1 1
12 17479 1 1 81 TYR HH H -10.806 8.233 -3.656 1.00 . A A . 81 TYR HH 1 1
12 17480 1 1 81 TYR N N -4.612 10.093 -5.460 1.00 . A A . 81 TYR N 1 1
12 17481 1 1 81 TYR O O -3.592 13.190 -3.993 1.00 . A A . 81 TYR O 1 1
12 17482 1 1 81 TYR OH O -10.191 7.769 -3.076 1.00 . A A . 81 TYR OH 1 1
12 17483 1 1 82 ILE C C -0.014 11.764 -5.213 1.00 . A A . 82 ILE C 1 1
12 17484 1 1 82 ILE CA C -1.013 11.935 -4.038 1.00 . A A . 82 ILE CA 1 1
12 17485 1 1 82 ILE CB C -0.398 11.233 -2.761 1.00 . A A . 82 ILE CB 1 1
12 17486 1 1 82 ILE CD1 C -0.987 10.199 -0.477 1.00 . A A . 82 ILE CD1 1 1
12 17487 1 1 82 ILE CG1 C -1.435 11.106 -1.603 1.00 . A A . 82 ILE CG1 1 1
12 17488 1 1 82 ILE CG2 C 0.872 11.970 -2.283 1.00 . A A . 82 ILE CG2 1 1
12 17489 1 1 82 ILE H H -2.334 10.440 -4.783 1.00 . A A . 82 ILE H 1 1
12 17490 1 1 82 ILE HA H -1.145 12.992 -3.817 1.00 . A A . 82 ILE HA 1 1
12 17491 1 1 82 ILE HB H -0.098 10.228 -3.057 1.00 . A A . 82 ILE HB 1 1
12 17492 1 1 82 ILE HD11 H -0.739 9.223 -0.871 1.00 . A A . 82 ILE HD11 1 1
12 17493 1 1 82 ILE HD12 H -1.784 10.100 0.244 1.00 . A A . 82 ILE HD12 1 1
12 17494 1 1 82 ILE HD13 H -0.116 10.622 0.012 1.00 . A A . 82 ILE HD13 1 1
12 17495 1 1 82 ILE HG12 H -1.633 12.083 -1.182 1.00 . A A . 82 ILE HG12 1 1
12 17496 1 1 82 ILE HG13 H -2.363 10.701 -1.995 1.00 . A A . 82 ILE HG13 1 1
12 17497 1 1 82 ILE HG21 H 0.623 12.985 -2.004 1.00 . A A . 82 ILE HG21 1 1
12 17498 1 1 82 ILE HG22 H 1.604 11.993 -3.083 1.00 . A A . 82 ILE HG22 1 1
12 17499 1 1 82 ILE HG23 H 1.301 11.460 -1.430 1.00 . A A . 82 ILE HG23 1 1
12 17500 1 1 82 ILE N N -2.327 11.342 -4.400 1.00 . A A . 82 ILE N 1 1
12 17501 1 1 82 ILE O O 0.434 10.642 -5.468 1.00 . A A . 82 ILE O 1 1
12 17502 1 1 83 PRO C C 2.822 12.571 -6.557 1.00 . A A . 83 PRO C 1 1
12 17503 1 1 83 PRO CA C 1.369 12.791 -7.045 1.00 . A A . 83 PRO CA 1 1
12 17504 1 1 83 PRO CB C 1.207 14.167 -7.744 1.00 . A A . 83 PRO CB 1 1
12 17505 1 1 83 PRO CD C -0.125 14.259 -5.734 1.00 . A A . 83 PRO CD 1 1
12 17506 1 1 83 PRO CG C 0.753 15.093 -6.652 1.00 . A A . 83 PRO CG 1 1
12 17507 1 1 83 PRO HA H 1.115 11.996 -7.742 1.00 . A A . 83 PRO HA 1 1
12 17508 1 1 83 PRO HB2 H 2.150 14.499 -8.184 1.00 . A A . 83 PRO HB2 1 1
12 17509 1 1 83 PRO HB3 H 0.447 14.107 -8.517 1.00 . A A . 83 PRO HB3 1 1
12 17510 1 1 83 PRO HD2 H -0.003 14.568 -4.701 1.00 . A A . 83 PRO HD2 1 1
12 17511 1 1 83 PRO HD3 H -1.167 14.334 -6.024 1.00 . A A . 83 PRO HD3 1 1
12 17512 1 1 83 PRO HG2 H 1.618 15.479 -6.109 1.00 . A A . 83 PRO HG2 1 1
12 17513 1 1 83 PRO HG3 H 0.184 15.920 -7.065 1.00 . A A . 83 PRO HG3 1 1
12 17514 1 1 83 PRO N N 0.376 12.865 -5.931 1.00 . A A . 83 PRO N 1 1
12 17515 1 1 83 PRO O O 3.740 12.428 -7.372 1.00 . A A . 83 PRO O 1 1
12 17516 1 1 84 GLU C C 4.750 10.882 -4.607 1.00 . A A . 84 GLU C 1 1
12 17517 1 1 84 GLU CA C 4.333 12.361 -4.600 1.00 . A A . 84 GLU CA 1 1
12 17518 1 1 84 GLU CB C 4.300 12.929 -3.157 1.00 . A A . 84 GLU CB 1 1
12 17519 1 1 84 GLU CD C 4.508 15.395 -3.904 1.00 . A A . 84 GLU CD 1 1
12 17520 1 1 84 GLU CG C 3.730 14.366 -3.060 1.00 . A A . 84 GLU CG 1 1
12 17521 1 1 84 GLU H H 2.237 12.654 -4.647 1.00 . A A . 84 GLU H 1 1
12 17522 1 1 84 GLU HA H 5.059 12.926 -5.181 1.00 . A A . 84 GLU HA 1 1
12 17523 1 1 84 GLU HB2 H 3.693 12.280 -2.532 1.00 . A A . 84 GLU HB2 1 1
12 17524 1 1 84 GLU HB3 H 5.314 12.938 -2.762 1.00 . A A . 84 GLU HB3 1 1
12 17525 1 1 84 GLU HG2 H 2.696 14.350 -3.398 1.00 . A A . 84 GLU HG2 1 1
12 17526 1 1 84 GLU HG3 H 3.743 14.682 -2.022 1.00 . A A . 84 GLU HG3 1 1
12 17527 1 1 84 GLU N N 3.012 12.542 -5.231 1.00 . A A . 84 GLU N 1 1
12 17528 1 1 84 GLU O O 5.940 10.572 -4.588 1.00 . A A . 84 GLU O 1 1
12 17529 1 1 84 GLU OE1 O 5.536 15.915 -3.426 1.00 . A A . 84 GLU OE1 1 1
12 17530 1 1 84 GLU OE2 O 4.095 15.687 -5.050 1.00 . A A . 84 GLU OE2 1 1
12 17531 1 1 85 VAL C C 4.404 8.159 -6.153 1.00 . A A . 85 VAL C 1 1
12 17532 1 1 85 VAL CA C 3.974 8.534 -4.720 1.00 . A A . 85 VAL CA 1 1
12 17533 1 1 85 VAL CB C 2.676 7.744 -4.308 1.00 . A A . 85 VAL CB 1 1
12 17534 1 1 85 VAL CG1 C 2.858 6.204 -4.423 1.00 . A A . 85 VAL CG1 1 1
12 17535 1 1 85 VAL CG2 C 2.225 8.145 -2.883 1.00 . A A . 85 VAL CG2 1 1
12 17536 1 1 85 VAL H H 2.825 10.306 -4.616 1.00 . A A . 85 VAL H 1 1
12 17537 1 1 85 VAL HA H 4.771 8.273 -4.024 1.00 . A A . 85 VAL HA 1 1
12 17538 1 1 85 VAL HB H 1.884 8.030 -4.994 1.00 . A A . 85 VAL HB 1 1
12 17539 1 1 85 VAL HG11 H 3.646 5.874 -3.754 1.00 . A A . 85 VAL HG11 1 1
12 17540 1 1 85 VAL HG12 H 3.121 5.937 -5.439 1.00 . A A . 85 VAL HG12 1 1
12 17541 1 1 85 VAL HG13 H 1.932 5.704 -4.156 1.00 . A A . 85 VAL HG13 1 1
12 17542 1 1 85 VAL HG21 H 2.995 7.883 -2.167 1.00 . A A . 85 VAL HG21 1 1
12 17543 1 1 85 VAL HG22 H 1.309 7.628 -2.628 1.00 . A A . 85 VAL HG22 1 1
12 17544 1 1 85 VAL HG23 H 2.049 9.215 -2.842 1.00 . A A . 85 VAL HG23 1 1
12 17545 1 1 85 VAL N N 3.749 9.982 -4.638 1.00 . A A . 85 VAL N 1 1
12 17546 1 1 85 VAL O O 3.624 8.300 -7.099 1.00 . A A . 85 VAL O 1 1
12 17547 1 1 86 GLU C C 5.939 5.696 -7.633 1.00 . A A . 86 GLU C 1 1
12 17548 1 1 86 GLU CA C 6.205 7.211 -7.568 1.00 . A A . 86 GLU CA 1 1
12 17549 1 1 86 GLU CB C 7.724 7.488 -7.717 1.00 . A A . 86 GLU CB 1 1
12 17550 1 1 86 GLU CD C 9.565 9.218 -8.177 1.00 . A A . 86 GLU CD 1 1
12 17551 1 1 86 GLU CG C 8.104 8.985 -7.759 1.00 . A A . 86 GLU CG 1 1
12 17552 1 1 86 GLU H H 6.288 7.890 -5.558 1.00 . A A . 86 GLU H 1 1
12 17553 1 1 86 GLU HA H 5.681 7.686 -8.397 1.00 . A A . 86 GLU HA 1 1
12 17554 1 1 86 GLU HB2 H 8.252 7.025 -6.886 1.00 . A A . 86 GLU HB2 1 1
12 17555 1 1 86 GLU HB3 H 8.070 7.026 -8.642 1.00 . A A . 86 GLU HB3 1 1
12 17556 1 1 86 GLU HG2 H 7.451 9.492 -8.465 1.00 . A A . 86 GLU HG2 1 1
12 17557 1 1 86 GLU HG3 H 7.947 9.419 -6.772 1.00 . A A . 86 GLU HG3 1 1
12 17558 1 1 86 GLU N N 5.678 7.776 -6.312 1.00 . A A . 86 GLU N 1 1
12 17559 1 1 86 GLU O O 5.808 5.127 -8.724 1.00 . A A . 86 GLU O 1 1
12 17560 1 1 86 GLU OE1 O 10.466 9.059 -7.332 1.00 . A A . 86 GLU OE1 1 1
12 17561 1 1 86 GLU OE2 O 9.818 9.538 -9.358 1.00 . A A . 86 GLU OE2 1 1
12 17562 1 1 87 GLY C C 5.480 3.107 -4.956 1.00 . A A . 87 GLY C 1 1
12 17563 1 1 87 GLY CA C 5.649 3.616 -6.376 1.00 . A A . 87 GLY CA 1 1
12 17564 1 1 87 GLY H H 5.925 5.569 -5.620 1.00 . A A . 87 GLY H 1 1
12 17565 1 1 87 GLY HA2 H 4.761 3.356 -6.941 1.00 . A A . 87 GLY HA2 1 1
12 17566 1 1 87 GLY HA3 H 6.502 3.119 -6.823 1.00 . A A . 87 GLY HA3 1 1
12 17567 1 1 87 GLY N N 5.854 5.057 -6.454 1.00 . A A . 87 GLY N 1 1
12 17568 1 1 87 GLY O O 5.452 3.885 -4.000 1.00 . A A . 87 GLY O 1 1
12 17569 1 1 88 VAL C C 6.308 -0.119 -3.639 1.00 . A A . 88 VAL C 1 1
12 17570 1 1 88 VAL CA C 5.241 1.008 -3.592 1.00 . A A . 88 VAL CA 1 1
12 17571 1 1 88 VAL CB C 3.775 0.412 -3.411 1.00 . A A . 88 VAL CB 1 1
12 17572 1 1 88 VAL CG1 C 3.661 -0.578 -2.223 1.00 . A A . 88 VAL CG1 1 1
12 17573 1 1 88 VAL CG2 C 2.737 1.547 -3.248 1.00 . A A . 88 VAL CG2 1 1
12 17574 1 1 88 VAL H H 5.360 1.268 -5.688 1.00 . A A . 88 VAL H 1 1
12 17575 1 1 88 VAL HA H 5.461 1.671 -2.752 1.00 . A A . 88 VAL HA 1 1
12 17576 1 1 88 VAL HB H 3.524 -0.135 -4.318 1.00 . A A . 88 VAL HB 1 1
12 17577 1 1 88 VAL HG11 H 4.350 -1.402 -2.362 1.00 . A A . 88 VAL HG11 1 1
12 17578 1 1 88 VAL HG12 H 2.650 -0.971 -2.160 1.00 . A A . 88 VAL HG12 1 1
12 17579 1 1 88 VAL HG13 H 3.898 -0.066 -1.301 1.00 . A A . 88 VAL HG13 1 1
12 17580 1 1 88 VAL HG21 H 2.964 2.118 -2.358 1.00 . A A . 88 VAL HG21 1 1
12 17581 1 1 88 VAL HG22 H 1.736 1.130 -3.162 1.00 . A A . 88 VAL HG22 1 1
12 17582 1 1 88 VAL HG23 H 2.773 2.203 -4.110 1.00 . A A . 88 VAL HG23 1 1
12 17583 1 1 88 VAL N N 5.353 1.777 -4.854 1.00 . A A . 88 VAL N 1 1
12 17584 1 1 88 VAL O O 6.710 -0.541 -4.733 1.00 . A A . 88 VAL O 1 1
12 17585 1 1 89 GLU C C 7.435 -2.561 -1.145 1.00 . A A . 89 GLU C 1 1
12 17586 1 1 89 GLU CA C 7.771 -1.684 -2.367 1.00 . A A . 89 GLU CA 1 1
12 17587 1 1 89 GLU CB C 9.204 -1.101 -2.257 1.00 . A A . 89 GLU CB 1 1
12 17588 1 1 89 GLU CD C 11.734 -1.518 -2.158 1.00 . A A . 89 GLU CD 1 1
12 17589 1 1 89 GLU CG C 10.338 -2.153 -2.225 1.00 . A A . 89 GLU CG 1 1
12 17590 1 1 89 GLU H H 6.452 -0.178 -1.639 1.00 . A A . 89 GLU H 1 1
12 17591 1 1 89 GLU HA H 7.699 -2.291 -3.268 1.00 . A A . 89 GLU HA 1 1
12 17592 1 1 89 GLU HB2 H 9.374 -0.451 -3.111 1.00 . A A . 89 GLU HB2 1 1
12 17593 1 1 89 GLU HB3 H 9.272 -0.498 -1.354 1.00 . A A . 89 GLU HB3 1 1
12 17594 1 1 89 GLU HG2 H 10.201 -2.792 -1.353 1.00 . A A . 89 GLU HG2 1 1
12 17595 1 1 89 GLU HG3 H 10.274 -2.773 -3.116 1.00 . A A . 89 GLU HG3 1 1
12 17596 1 1 89 GLU N N 6.782 -0.585 -2.468 1.00 . A A . 89 GLU N 1 1
12 17597 1 1 89 GLU O O 6.996 -2.040 -0.117 1.00 . A A . 89 GLU O 1 1
12 17598 1 1 89 GLU OE1 O 12.185 -1.172 -1.051 1.00 . A A . 89 GLU OE1 1 1
12 17599 1 1 89 GLU OE2 O 12.376 -1.331 -3.219 1.00 . A A . 89 GLU OE2 1 1
12 17600 1 1 90 GLN C C 8.631 -4.936 0.740 1.00 . A A . 90 GLN C 1 1
12 17601 1 1 90 GLN CA C 7.394 -4.840 -0.170 1.00 . A A . 90 GLN CA 1 1
12 17602 1 1 90 GLN CB C 7.037 -6.253 -0.707 1.00 . A A . 90 GLN CB 1 1
12 17603 1 1 90 GLN CD C 6.560 -8.733 -0.089 1.00 . A A . 90 GLN CD 1 1
12 17604 1 1 90 GLN CG C 6.907 -7.332 0.406 1.00 . A A . 90 GLN CG 1 1
12 17605 1 1 90 GLN H H 7.964 -4.239 -2.121 1.00 . A A . 90 GLN H 1 1
12 17606 1 1 90 GLN HA H 6.552 -4.472 0.415 1.00 . A A . 90 GLN HA 1 1
12 17607 1 1 90 GLN HB2 H 6.093 -6.194 -1.243 1.00 . A A . 90 GLN HB2 1 1
12 17608 1 1 90 GLN HB3 H 7.809 -6.567 -1.402 1.00 . A A . 90 GLN HB3 1 1
12 17609 1 1 90 GLN HE21 H 5.785 -9.198 1.685 1.00 . A A . 90 GLN HE21 1 1
12 17610 1 1 90 GLN HE22 H 5.759 -10.448 0.497 1.00 . A A . 90 GLN HE22 1 1
12 17611 1 1 90 GLN HG2 H 7.851 -7.400 0.933 1.00 . A A . 90 GLN HG2 1 1
12 17612 1 1 90 GLN HG3 H 6.141 -7.012 1.103 1.00 . A A . 90 GLN HG3 1 1
12 17613 1 1 90 GLN N N 7.633 -3.891 -1.271 1.00 . A A . 90 GLN N 1 1
12 17614 1 1 90 GLN NE2 N 5.970 -9.539 0.783 1.00 . A A . 90 GLN NE2 1 1
12 17615 1 1 90 GLN O O 9.765 -5.063 0.264 1.00 . A A . 90 GLN O 1 1
12 17616 1 1 90 GLN OE1 O 6.853 -9.104 -1.224 1.00 . A A . 90 GLN OE1 1 1
12 17617 1 1 91 VAL C C 8.656 -5.981 4.201 1.00 . A A . 91 VAL C 1 1
12 17618 1 1 91 VAL CA C 9.339 -5.107 3.131 1.00 . A A . 91 VAL CA 1 1
12 17619 1 1 91 VAL CB C 9.854 -3.761 3.771 1.00 . A A . 91 VAL CB 1 1
12 17620 1 1 91 VAL CG1 C 10.891 -3.055 2.867 1.00 . A A . 91 VAL CG1 1 1
12 17621 1 1 91 VAL CG2 C 8.674 -2.811 4.079 1.00 . A A . 91 VAL CG2 1 1
12 17622 1 1 91 VAL H H 7.459 -4.623 2.316 1.00 . A A . 91 VAL H 1 1
12 17623 1 1 91 VAL HA H 10.185 -5.659 2.725 1.00 . A A . 91 VAL HA 1 1
12 17624 1 1 91 VAL HB H 10.343 -3.998 4.715 1.00 . A A . 91 VAL HB 1 1
12 17625 1 1 91 VAL HG11 H 10.438 -2.807 1.915 1.00 . A A . 91 VAL HG11 1 1
12 17626 1 1 91 VAL HG12 H 11.737 -3.708 2.700 1.00 . A A . 91 VAL HG12 1 1
12 17627 1 1 91 VAL HG13 H 11.236 -2.144 3.346 1.00 . A A . 91 VAL HG13 1 1
12 17628 1 1 91 VAL HG21 H 9.043 -1.900 4.536 1.00 . A A . 91 VAL HG21 1 1
12 17629 1 1 91 VAL HG22 H 7.981 -3.294 4.759 1.00 . A A . 91 VAL HG22 1 1
12 17630 1 1 91 VAL HG23 H 8.154 -2.564 3.160 1.00 . A A . 91 VAL HG23 1 1
12 17631 1 1 91 VAL N N 8.369 -4.858 2.049 1.00 . A A . 91 VAL N 1 1
12 17632 1 1 91 VAL O O 7.437 -6.127 4.195 1.00 . A A . 91 VAL O 1 1
12 17633 1 1 92 MET C C 9.913 -7.299 7.401 1.00 . A A . 92 MET C 1 1
12 17634 1 1 92 MET CA C 8.956 -7.412 6.202 1.00 . A A . 92 MET CA 1 1
12 17635 1 1 92 MET CB C 8.703 -8.896 5.781 1.00 . A A . 92 MET CB 1 1
12 17636 1 1 92 MET CE C 8.084 -10.937 3.326 1.00 . A A . 92 MET CE 1 1
12 17637 1 1 92 MET CG C 9.860 -9.589 5.031 1.00 . A A . 92 MET CG 1 1
12 17638 1 1 92 MET H H 10.421 -6.545 4.939 1.00 . A A . 92 MET H 1 1
12 17639 1 1 92 MET HA H 7.999 -6.982 6.508 1.00 . A A . 92 MET HA 1 1
12 17640 1 1 92 MET HB2 H 8.485 -9.480 6.668 1.00 . A A . 92 MET HB2 1 1
12 17641 1 1 92 MET HB3 H 7.828 -8.921 5.141 1.00 . A A . 92 MET HB3 1 1
12 17642 1 1 92 MET HE1 H 7.748 -11.871 2.902 1.00 . A A . 92 MET HE1 1 1
12 17643 1 1 92 MET HE2 H 8.424 -10.286 2.531 1.00 . A A . 92 MET HE2 1 1
12 17644 1 1 92 MET HE3 H 7.264 -10.467 3.850 1.00 . A A . 92 MET HE3 1 1
12 17645 1 1 92 MET HG2 H 10.123 -8.997 4.165 1.00 . A A . 92 MET HG2 1 1
12 17646 1 1 92 MET HG3 H 10.716 -9.660 5.688 1.00 . A A . 92 MET HG3 1 1
12 17647 1 1 92 MET N N 9.456 -6.618 5.062 1.00 . A A . 92 MET N 1 1
12 17648 1 1 92 MET O O 11.038 -7.825 7.366 1.00 . A A . 92 MET O 1 1
12 17649 1 1 92 MET SD S 9.434 -11.256 4.467 1.00 . A A . 92 MET SD 1 1
12 17650 1 1 93 ASP C C 9.927 -7.910 10.445 1.00 . A A . 93 ASP C 1 1
12 17651 1 1 93 ASP CA C 10.157 -6.549 9.757 1.00 . A A . 93 ASP CA 1 1
12 17652 1 1 93 ASP CB C 9.707 -5.337 10.636 1.00 . A A . 93 ASP CB 1 1
12 17653 1 1 93 ASP CG C 8.205 -5.299 10.995 1.00 . A A . 93 ASP CG 1 1
12 17654 1 1 93 ASP H H 8.660 -6.034 8.339 1.00 . A A . 93 ASP H 1 1
12 17655 1 1 93 ASP HA H 11.224 -6.447 9.557 1.00 . A A . 93 ASP HA 1 1
12 17656 1 1 93 ASP HB2 H 10.277 -5.358 11.556 1.00 . A A . 93 ASP HB2 1 1
12 17657 1 1 93 ASP HB3 H 9.954 -4.417 10.111 1.00 . A A . 93 ASP HB3 1 1
12 17658 1 1 93 ASP N N 9.473 -6.572 8.452 1.00 . A A . 93 ASP N 1 1
12 17659 1 1 93 ASP O O 9.006 -8.097 11.256 1.00 . A A . 93 ASP O 1 1
12 17660 1 1 93 ASP OD1 O 7.368 -5.406 10.089 1.00 . A A . 93 ASP OD1 1 1
12 17661 1 1 93 ASP OD2 O 7.851 -5.119 12.185 1.00 . A A . 93 ASP OD2 1 1
12 17662 1 1 94 ASP C C 11.837 -11.078 10.204 1.00 . A A . 94 ASP C 1 1
12 17663 1 1 94 ASP CA C 10.519 -10.298 10.352 1.00 . A A . 94 ASP CA 1 1
12 17664 1 1 94 ASP CB C 9.409 -10.848 9.408 1.00 . A A . 94 ASP CB 1 1
12 17665 1 1 94 ASP CG C 8.939 -12.262 9.770 1.00 . A A . 94 ASP CG 1 1
12 17666 1 1 94 ASP H H 11.549 -8.641 9.532 1.00 . A A . 94 ASP H 1 1
12 17667 1 1 94 ASP HA H 10.182 -10.376 11.385 1.00 . A A . 94 ASP HA 1 1
12 17668 1 1 94 ASP HB2 H 8.549 -10.185 9.454 1.00 . A A . 94 ASP HB2 1 1
12 17669 1 1 94 ASP HB3 H 9.784 -10.845 8.387 1.00 . A A . 94 ASP HB3 1 1
12 17670 1 1 94 ASP N N 10.749 -8.887 10.047 1.00 . A A . 94 ASP N 1 1
12 17671 1 1 94 ASP O O 12.466 -11.415 11.206 1.00 . A A . 94 ASP O 1 1
12 17672 1 1 94 ASP OD1 O 8.291 -12.416 10.827 1.00 . A A . 94 ASP OD1 1 1
12 17673 1 1 94 ASP OD2 O 9.209 -13.223 9.017 1.00 . A A . 94 ASP OD2 1 1
12 17674 1 1 95 GLU C C 14.525 -11.245 7.813 1.00 . A A . 95 GLU C 1 1
12 17675 1 1 95 GLU CA C 13.531 -12.072 8.662 1.00 . A A . 95 GLU CA 1 1
12 17676 1 1 95 GLU CB C 13.187 -13.411 7.943 1.00 . A A . 95 GLU CB 1 1
12 17677 1 1 95 GLU CD C 13.133 -14.827 10.092 1.00 . A A . 95 GLU CD 1 1
12 17678 1 1 95 GLU CG C 12.411 -14.435 8.793 1.00 . A A . 95 GLU CG 1 1
12 17679 1 1 95 GLU H H 11.755 -10.978 8.191 1.00 . A A . 95 GLU H 1 1
12 17680 1 1 95 GLU HA H 14.026 -12.303 9.603 1.00 . A A . 95 GLU HA 1 1
12 17681 1 1 95 GLU HB2 H 12.595 -13.192 7.060 1.00 . A A . 95 GLU HB2 1 1
12 17682 1 1 95 GLU HB3 H 14.115 -13.878 7.625 1.00 . A A . 95 GLU HB3 1 1
12 17683 1 1 95 GLU HG2 H 11.436 -14.020 9.038 1.00 . A A . 95 GLU HG2 1 1
12 17684 1 1 95 GLU HG3 H 12.261 -15.329 8.200 1.00 . A A . 95 GLU HG3 1 1
12 17685 1 1 95 GLU N N 12.282 -11.311 8.951 1.00 . A A . 95 GLU N 1 1
12 17686 1 1 95 GLU O O 15.447 -11.813 7.206 1.00 . A A . 95 GLU O 1 1
12 17687 1 1 95 GLU OE1 O 14.196 -15.482 10.017 1.00 . A A . 95 GLU OE1 1 1
12 17688 1 1 95 GLU OE2 O 12.645 -14.500 11.190 1.00 . A A . 95 GLU OE2 1 1
12 17689 1 1 96 SER C C 15.111 -7.557 7.599 1.00 . A A . 96 SER C 1 1
12 17690 1 1 96 SER CA C 15.279 -8.999 7.098 1.00 . A A . 96 SER CA 1 1
12 17691 1 1 96 SER CB C 15.071 -9.069 5.560 1.00 . A A . 96 SER CB 1 1
12 17692 1 1 96 SER H H 13.600 -9.526 8.288 1.00 . A A . 96 SER H 1 1
12 17693 1 1 96 SER HA H 16.297 -9.317 7.319 1.00 . A A . 96 SER HA 1 1
12 17694 1 1 96 SER HB2 H 15.242 -10.080 5.215 1.00 . A A . 96 SER HB2 1 1
12 17695 1 1 96 SER HB3 H 14.053 -8.781 5.323 1.00 . A A . 96 SER HB3 1 1
12 17696 1 1 96 SER HG H 16.750 -8.040 5.415 1.00 . A A . 96 SER HG 1 1
12 17697 1 1 96 SER N N 14.360 -9.910 7.803 1.00 . A A . 96 SER N 1 1
12 17698 1 1 96 SER O O 16.030 -7.006 8.226 1.00 . A A . 96 SER O 1 1
12 17699 1 1 96 SER OG O 15.966 -8.199 4.870 1.00 . A A . 96 SER OG 1 1
12 17700 1 1 97 ASP C C 14.475 -4.666 6.634 1.00 . A A . 97 ASP C 1 1
12 17701 1 1 97 ASP CA C 13.591 -5.559 7.557 1.00 . A A . 97 ASP CA 1 1
12 17702 1 1 97 ASP CB C 13.701 -5.167 9.070 1.00 . A A . 97 ASP CB 1 1
12 17703 1 1 97 ASP CG C 13.319 -3.704 9.363 1.00 . A A . 97 ASP CG 1 1
12 17704 1 1 97 ASP H H 13.216 -7.548 6.939 1.00 . A A . 97 ASP H 1 1
12 17705 1 1 97 ASP HA H 12.549 -5.436 7.258 1.00 . A A . 97 ASP HA 1 1
12 17706 1 1 97 ASP HB2 H 13.047 -5.812 9.656 1.00 . A A . 97 ASP HB2 1 1
12 17707 1 1 97 ASP HB3 H 14.724 -5.337 9.396 1.00 . A A . 97 ASP HB3 1 1
12 17708 1 1 97 ASP N N 13.915 -6.985 7.330 1.00 . A A . 97 ASP N 1 1
12 17709 1 1 97 ASP O O 15.584 -4.258 7.044 1.00 . A A . 97 ASP O 1 1
12 17710 1 1 97 ASP OXT O 14.066 -4.409 5.480 1.00 . A A . 97 ASP OXT 1 1
12 17711 1 1 97 ASP OD1 O 12.151 -3.323 9.126 1.00 . A A . 97 ASP OD1 1 1
12 17712 1 1 97 ASP OD2 O 14.182 -2.914 9.822 1.00 . A A . 97 ASP OD2 1 1
13 17713 1 1 1 MET C C 27.750 21.226 -4.601 1.00 . A A . 1 MET C 1 1
13 17714 1 1 1 MET CA C 28.074 20.890 -6.052 1.00 . A A . 1 MET CA 1 1
13 17715 1 1 1 MET CB C 29.604 20.975 -6.314 1.00 . A A . 1 MET CB 1 1
13 17716 1 1 1 MET CE C 29.786 20.974 -10.517 1.00 . A A . 1 MET CE 1 1
13 17717 1 1 1 MET CG C 30.017 20.613 -7.750 1.00 . A A . 1 MET CG 1 1
13 17718 1 1 1 MET H1 H 27.603 22.792 -6.752 1.00 . A A . 1 MET H1 1 1
13 17719 1 1 1 MET H2 H 26.311 21.711 -6.786 1.00 . A A . 1 MET H2 1 1
13 17720 1 1 1 MET H3 H 27.532 21.591 -7.942 1.00 . A A . 1 MET H3 1 1
13 17721 1 1 1 MET HA H 27.734 19.880 -6.262 1.00 . A A . 1 MET HA 1 1
13 17722 1 1 1 MET HB2 H 29.942 21.986 -6.112 1.00 . A A . 1 MET HB2 1 1
13 17723 1 1 1 MET HB3 H 30.113 20.298 -5.634 1.00 . A A . 1 MET HB3 1 1
13 17724 1 1 1 MET HE1 H 29.432 21.577 -11.341 1.00 . A A . 1 MET HE1 1 1
13 17725 1 1 1 MET HE2 H 29.298 20.010 -10.545 1.00 . A A . 1 MET HE2 1 1
13 17726 1 1 1 MET HE3 H 30.854 20.842 -10.601 1.00 . A A . 1 MET HE3 1 1
13 17727 1 1 1 MET HG2 H 31.099 20.584 -7.810 1.00 . A A . 1 MET HG2 1 1
13 17728 1 1 1 MET HG3 H 29.622 19.633 -7.990 1.00 . A A . 1 MET HG3 1 1
13 17729 1 1 1 MET N N 27.331 21.807 -6.944 1.00 . A A . 1 MET N 1 1
13 17730 1 1 1 MET O O 27.438 22.377 -4.284 1.00 . A A . 1 MET O 1 1
13 17731 1 1 1 MET SD S 29.405 21.801 -8.970 1.00 . A A . 1 MET SD 1 1
13 17732 1 1 2 GLY C C 26.284 19.559 -1.949 1.00 . A A . 2 GLY C 1 1
13 17733 1 1 2 GLY CA C 27.511 20.370 -2.307 1.00 . A A . 2 GLY CA 1 1
13 17734 1 1 2 GLY H H 28.135 19.335 -4.046 1.00 . A A . 2 GLY H 1 1
13 17735 1 1 2 GLY HA2 H 28.351 20.028 -1.720 1.00 . A A . 2 GLY HA2 1 1
13 17736 1 1 2 GLY HA3 H 27.326 21.411 -2.068 1.00 . A A . 2 GLY HA3 1 1
13 17737 1 1 2 GLY N N 27.840 20.218 -3.721 1.00 . A A . 2 GLY N 1 1
13 17738 1 1 2 GLY O O 25.171 20.100 -1.910 1.00 . A A . 2 GLY O 1 1
13 17739 1 1 3 HIS C C 24.801 17.755 0.010 1.00 . A A . 3 HIS C 1 1
13 17740 1 1 3 HIS CA C 25.399 17.328 -1.345 1.00 . A A . 3 HIS CA 1 1
13 17741 1 1 3 HIS CB C 25.891 15.851 -1.319 1.00 . A A . 3 HIS CB 1 1
13 17742 1 1 3 HIS CD2 C 27.292 15.419 0.859 1.00 . A A . 3 HIS CD2 1 1
13 17743 1 1 3 HIS CE1 C 29.260 15.213 -0.069 1.00 . A A . 3 HIS CE1 1 1
13 17744 1 1 3 HIS CG C 27.127 15.590 -0.480 1.00 . A A . 3 HIS CG 1 1
13 17745 1 1 3 HIS H H 27.380 17.886 -1.854 1.00 . A A . 3 HIS H 1 1
13 17746 1 1 3 HIS HA H 24.623 17.414 -2.103 1.00 . A A . 3 HIS HA 1 1
13 17747 1 1 3 HIS HB2 H 25.095 15.221 -0.944 1.00 . A A . 3 HIS HB2 1 1
13 17748 1 1 3 HIS HB3 H 26.116 15.548 -2.336 1.00 . A A . 3 HIS HB3 1 1
13 17749 1 1 3 HIS HD1 H 28.608 15.510 -1.983 1.00 . A A . 3 HIS HD1 1 1
13 17750 1 1 3 HIS HD2 H 26.519 15.462 1.613 1.00 . A A . 3 HIS HD2 1 1
13 17751 1 1 3 HIS HE1 H 30.319 15.050 -0.209 1.00 . A A . 3 HIS HE1 1 1
13 17752 1 1 3 HIS HE2 H 29.009 14.869 1.925 1.00 . A A . 3 HIS HE2 1 1
13 17753 1 1 3 HIS N N 26.480 18.247 -1.739 1.00 . A A . 3 HIS N 1 1
13 17754 1 1 3 HIS ND1 N 28.387 15.453 -1.026 1.00 . A A . 3 HIS ND1 1 1
13 17755 1 1 3 HIS NE2 N 28.625 15.192 1.080 1.00 . A A . 3 HIS NE2 1 1
13 17756 1 1 3 HIS O O 25.544 18.032 0.965 1.00 . A A . 3 HIS O 1 1
13 17757 1 1 4 HIS C C 22.723 17.220 2.319 1.00 . A A . 4 HIS C 1 1
13 17758 1 1 4 HIS CA C 22.740 18.326 1.247 1.00 . A A . 4 HIS CA 1 1
13 17759 1 1 4 HIS CB C 21.301 18.784 0.880 1.00 . A A . 4 HIS CB 1 1
13 17760 1 1 4 HIS CD2 C 21.735 21.058 -0.343 1.00 . A A . 4 HIS CD2 1 1
13 17761 1 1 4 HIS CE1 C 20.680 20.619 -2.207 1.00 . A A . 4 HIS CE1 1 1
13 17762 1 1 4 HIS CG C 21.234 19.799 -0.239 1.00 . A A . 4 HIS CG 1 1
13 17763 1 1 4 HIS H H 22.949 17.581 -0.723 1.00 . A A . 4 HIS H 1 1
13 17764 1 1 4 HIS HA H 23.283 19.183 1.645 1.00 . A A . 4 HIS HA 1 1
13 17765 1 1 4 HIS HB2 H 20.722 17.922 0.575 1.00 . A A . 4 HIS HB2 1 1
13 17766 1 1 4 HIS HB3 H 20.835 19.227 1.754 1.00 . A A . 4 HIS HB3 1 1
13 17767 1 1 4 HIS HD1 H 20.095 18.741 -1.662 1.00 . A A . 4 HIS HD1 1 1
13 17768 1 1 4 HIS HD2 H 22.316 21.584 0.404 1.00 . A A . 4 HIS HD2 1 1
13 17769 1 1 4 HIS HE1 H 20.268 20.714 -3.203 1.00 . A A . 4 HIS HE1 1 1
13 17770 1 1 4 HIS HE2 H 21.722 22.361 -1.988 1.00 . A A . 4 HIS HE2 1 1
13 17771 1 1 4 HIS N N 23.465 17.850 0.063 1.00 . A A . 4 HIS N 1 1
13 17772 1 1 4 HIS ND1 N 20.577 19.565 -1.429 1.00 . A A . 4 HIS ND1 1 1
13 17773 1 1 4 HIS NE2 N 21.375 21.539 -1.574 1.00 . A A . 4 HIS NE2 1 1
13 17774 1 1 4 HIS O O 21.772 16.428 2.412 1.00 . A A . 4 HIS O 1 1
13 17775 1 1 5 HIS C C 25.000 16.697 5.228 1.00 . A A . 5 HIS C 1 1
13 17776 1 1 5 HIS CA C 23.977 16.179 4.191 1.00 . A A . 5 HIS CA 1 1
13 17777 1 1 5 HIS CB C 24.385 14.790 3.614 1.00 . A A . 5 HIS CB 1 1
13 17778 1 1 5 HIS CD2 C 23.244 12.893 4.983 1.00 . A A . 5 HIS CD2 1 1
13 17779 1 1 5 HIS CE1 C 24.968 12.247 6.151 1.00 . A A . 5 HIS CE1 1 1
13 17780 1 1 5 HIS CG C 24.292 13.653 4.602 1.00 . A A . 5 HIS CG 1 1
13 17781 1 1 5 HIS H H 24.555 17.768 2.902 1.00 . A A . 5 HIS H 1 1
13 17782 1 1 5 HIS HA H 23.017 16.089 4.692 1.00 . A A . 5 HIS HA 1 1
13 17783 1 1 5 HIS HB2 H 23.737 14.553 2.780 1.00 . A A . 5 HIS HB2 1 1
13 17784 1 1 5 HIS HB3 H 25.407 14.834 3.253 1.00 . A A . 5 HIS HB3 1 1
13 17785 1 1 5 HIS HD1 H 26.269 13.573 5.315 1.00 . A A . 5 HIS HD1 1 1
13 17786 1 1 5 HIS HD2 H 22.236 12.950 4.598 1.00 . A A . 5 HIS HD2 1 1
13 17787 1 1 5 HIS HE1 H 25.593 11.722 6.866 1.00 . A A . 5 HIS HE1 1 1
13 17788 1 1 5 HIS HE2 H 23.116 11.492 6.525 1.00 . A A . 5 HIS HE2 1 1
13 17789 1 1 5 HIS N N 23.819 17.147 3.088 1.00 . A A . 5 HIS N 1 1
13 17790 1 1 5 HIS ND1 N 25.358 13.216 5.355 1.00 . A A . 5 HIS ND1 1 1
13 17791 1 1 5 HIS NE2 N 23.689 12.035 5.948 1.00 . A A . 5 HIS NE2 1 1
13 17792 1 1 5 HIS O O 25.402 15.967 6.140 1.00 . A A . 5 HIS O 1 1
13 17793 1 1 6 HIS C C 25.499 18.935 7.341 1.00 . A A . 6 HIS C 1 1
13 17794 1 1 6 HIS CA C 26.313 18.616 6.074 1.00 . A A . 6 HIS CA 1 1
13 17795 1 1 6 HIS CB C 26.969 19.893 5.487 1.00 . A A . 6 HIS CB 1 1
13 17796 1 1 6 HIS CD2 C 28.139 20.869 7.634 1.00 . A A . 6 HIS CD2 1 1
13 17797 1 1 6 HIS CE1 C 30.081 21.331 6.756 1.00 . A A . 6 HIS CE1 1 1
13 17798 1 1 6 HIS CG C 28.086 20.493 6.328 1.00 . A A . 6 HIS CG 1 1
13 17799 1 1 6 HIS H H 25.069 18.512 4.353 1.00 . A A . 6 HIS H 1 1
13 17800 1 1 6 HIS HA H 27.095 17.899 6.324 1.00 . A A . 6 HIS HA 1 1
13 17801 1 1 6 HIS HB2 H 27.385 19.654 4.518 1.00 . A A . 6 HIS HB2 1 1
13 17802 1 1 6 HIS HB3 H 26.211 20.659 5.353 1.00 . A A . 6 HIS HB3 1 1
13 17803 1 1 6 HIS HD1 H 29.615 20.653 4.891 1.00 . A A . 6 HIS HD1 1 1
13 17804 1 1 6 HIS HD2 H 27.338 20.779 8.362 1.00 . A A . 6 HIS HD2 1 1
13 17805 1 1 6 HIS HE1 H 31.107 21.660 6.640 1.00 . A A . 6 HIS HE1 1 1
13 17806 1 1 6 HIS HE2 H 29.620 21.929 8.645 1.00 . A A . 6 HIS HE2 1 1
13 17807 1 1 6 HIS N N 25.409 17.978 5.102 1.00 . A A . 6 HIS N 1 1
13 17808 1 1 6 HIS ND1 N 29.328 20.800 5.815 1.00 . A A . 6 HIS ND1 1 1
13 17809 1 1 6 HIS NE2 N 29.382 21.387 7.866 1.00 . A A . 6 HIS NE2 1 1
13 17810 1 1 6 HIS O O 25.863 18.510 8.439 1.00 . A A . 6 HIS O 1 1
13 17811 1 1 7 HIS C C 22.178 20.640 7.605 1.00 . A A . 7 HIS C 1 1
13 17812 1 1 7 HIS CA C 23.408 19.959 8.212 1.00 . A A . 7 HIS CA 1 1
13 17813 1 1 7 HIS CB C 23.973 20.845 9.365 1.00 . A A . 7 HIS CB 1 1
13 17814 1 1 7 HIS CD2 C 25.194 22.916 8.344 1.00 . A A . 7 HIS CD2 1 1
13 17815 1 1 7 HIS CE1 C 23.777 24.457 8.967 1.00 . A A . 7 HIS CE1 1 1
13 17816 1 1 7 HIS CG C 24.197 22.299 9.018 1.00 . A A . 7 HIS CG 1 1
13 17817 1 1 7 HIS H H 24.253 20.090 6.264 1.00 . A A . 7 HIS H 1 1
13 17818 1 1 7 HIS HA H 23.111 18.995 8.619 1.00 . A A . 7 HIS HA 1 1
13 17819 1 1 7 HIS HB2 H 23.287 20.821 10.204 1.00 . A A . 7 HIS HB2 1 1
13 17820 1 1 7 HIS HB3 H 24.924 20.428 9.690 1.00 . A A . 7 HIS HB3 1 1
13 17821 1 1 7 HIS HD1 H 22.497 23.179 9.905 1.00 . A A . 7 HIS HD1 1 1
13 17822 1 1 7 HIS HD2 H 26.058 22.443 7.898 1.00 . A A . 7 HIS HD2 1 1
13 17823 1 1 7 HIS HE1 H 23.300 25.415 9.114 1.00 . A A . 7 HIS HE1 1 1
13 17824 1 1 7 HIS HE2 H 25.472 24.954 7.936 1.00 . A A . 7 HIS HE2 1 1
13 17825 1 1 7 HIS N N 24.404 19.697 7.156 1.00 . A A . 7 HIS N 1 1
13 17826 1 1 7 HIS ND1 N 23.327 23.303 9.392 1.00 . A A . 7 HIS ND1 1 1
13 17827 1 1 7 HIS NE2 N 24.908 24.251 8.326 1.00 . A A . 7 HIS NE2 1 1
13 17828 1 1 7 HIS O O 22.306 21.465 6.683 1.00 . A A . 7 HIS O 1 1
13 17829 1 1 8 HIS C C 19.804 22.397 8.564 1.00 . A A . 8 HIS C 1 1
13 17830 1 1 8 HIS CA C 19.773 21.051 7.817 1.00 . A A . 8 HIS CA 1 1
13 17831 1 1 8 HIS CB C 18.518 20.230 8.202 1.00 . A A . 8 HIS CB 1 1
13 17832 1 1 8 HIS CD2 C 17.747 18.912 6.086 1.00 . A A . 8 HIS CD2 1 1
13 17833 1 1 8 HIS CE1 C 18.277 16.897 6.748 1.00 . A A . 8 HIS CE1 1 1
13 17834 1 1 8 HIS CG C 18.287 19.021 7.327 1.00 . A A . 8 HIS CG 1 1
13 17835 1 1 8 HIS H H 20.947 19.542 8.736 1.00 . A A . 8 HIS H 1 1
13 17836 1 1 8 HIS HA H 19.756 21.240 6.742 1.00 . A A . 8 HIS HA 1 1
13 17837 1 1 8 HIS HB2 H 18.619 19.886 9.226 1.00 . A A . 8 HIS HB2 1 1
13 17838 1 1 8 HIS HB3 H 17.639 20.859 8.132 1.00 . A A . 8 HIS HB3 1 1
13 17839 1 1 8 HIS HD1 H 19.002 17.480 8.565 1.00 . A A . 8 HIS HD1 1 1
13 17840 1 1 8 HIS HD2 H 17.387 19.726 5.468 1.00 . A A . 8 HIS HD2 1 1
13 17841 1 1 8 HIS HE1 H 18.418 15.824 6.773 1.00 . A A . 8 HIS HE1 1 1
13 17842 1 1 8 HIS HE2 H 17.569 17.218 4.862 1.00 . A A . 8 HIS HE2 1 1
13 17843 1 1 8 HIS N N 20.998 20.311 8.126 1.00 . A A . 8 HIS N 1 1
13 17844 1 1 8 HIS ND1 N 18.606 17.737 7.707 1.00 . A A . 8 HIS ND1 1 1
13 17845 1 1 8 HIS NE2 N 17.751 17.580 5.755 1.00 . A A . 8 HIS NE2 1 1
13 17846 1 1 8 HIS O O 20.129 22.433 9.764 1.00 . A A . 8 HIS O 1 1
13 17847 1 1 9 SER C C 18.326 24.911 9.512 1.00 . A A . 9 SER C 1 1
13 17848 1 1 9 SER CA C 19.422 24.855 8.423 1.00 . A A . 9 SER CA 1 1
13 17849 1 1 9 SER CB C 19.140 25.879 7.300 1.00 . A A . 9 SER CB 1 1
13 17850 1 1 9 SER H H 19.353 23.396 6.877 1.00 . A A . 9 SER H 1 1
13 17851 1 1 9 SER HA H 20.379 25.081 8.876 1.00 . A A . 9 SER HA 1 1
13 17852 1 1 9 SER HB2 H 18.982 26.862 7.725 1.00 . A A . 9 SER HB2 1 1
13 17853 1 1 9 SER HB3 H 19.986 25.914 6.626 1.00 . A A . 9 SER HB3 1 1
13 17854 1 1 9 SER HG H 17.886 26.102 5.790 1.00 . A A . 9 SER HG 1 1
13 17855 1 1 9 SER N N 19.510 23.498 7.842 1.00 . A A . 9 SER N 1 1
13 17856 1 1 9 SER O O 18.435 25.650 10.502 1.00 . A A . 9 SER O 1 1
13 17857 1 1 9 SER OG O 17.981 25.516 6.551 1.00 . A A . 9 SER OG 1 1
13 17858 1 1 10 HIS C C 15.961 22.386 10.347 1.00 . A A . 10 HIS C 1 1
13 17859 1 1 10 HIS CA C 16.179 23.899 10.246 1.00 . A A . 10 HIS CA 1 1
13 17860 1 1 10 HIS CB C 14.884 24.612 9.764 1.00 . A A . 10 HIS CB 1 1
13 17861 1 1 10 HIS CD2 C 15.528 26.922 8.718 1.00 . A A . 10 HIS CD2 1 1
13 17862 1 1 10 HIS CE1 C 14.699 28.218 10.262 1.00 . A A . 10 HIS CE1 1 1
13 17863 1 1 10 HIS CG C 14.993 26.118 9.672 1.00 . A A . 10 HIS CG 1 1
13 17864 1 1 10 HIS H H 17.233 23.635 8.445 1.00 . A A . 10 HIS H 1 1
13 17865 1 1 10 HIS HA H 16.468 24.290 11.221 1.00 . A A . 10 HIS HA 1 1
13 17866 1 1 10 HIS HB2 H 14.625 24.244 8.780 1.00 . A A . 10 HIS HB2 1 1
13 17867 1 1 10 HIS HB3 H 14.073 24.380 10.444 1.00 . A A . 10 HIS HB3 1 1
13 17868 1 1 10 HIS HD1 H 14.025 26.701 11.450 1.00 . A A . 10 HIS HD1 1 1
13 17869 1 1 10 HIS HD2 H 16.031 26.597 7.816 1.00 . A A . 10 HIS HD2 1 1
13 17870 1 1 10 HIS HE1 H 14.410 29.099 10.816 1.00 . A A . 10 HIS HE1 1 1
13 17871 1 1 10 HIS HE2 H 15.766 28.999 8.711 1.00 . A A . 10 HIS HE2 1 1
13 17872 1 1 10 HIS N N 17.273 24.117 9.295 1.00 . A A . 10 HIS N 1 1
13 17873 1 1 10 HIS ND1 N 14.483 26.971 10.626 1.00 . A A . 10 HIS ND1 1 1
13 17874 1 1 10 HIS NE2 N 15.335 28.216 9.113 1.00 . A A . 10 HIS NE2 1 1
13 17875 1 1 10 HIS O O 15.726 21.731 9.326 1.00 . A A . 10 HIS O 1 1
13 17876 1 1 11 MET C C 14.552 19.860 11.630 1.00 . A A . 11 MET C 1 1
13 17877 1 1 11 MET CA C 15.994 20.383 11.813 1.00 . A A . 11 MET CA 1 1
13 17878 1 1 11 MET CB C 16.523 20.055 13.232 1.00 . A A . 11 MET CB 1 1
13 17879 1 1 11 MET CE C 17.429 21.354 16.094 1.00 . A A . 11 MET CE 1 1
13 17880 1 1 11 MET CG C 17.980 20.458 13.491 1.00 . A A . 11 MET CG 1 1
13 17881 1 1 11 MET H H 16.215 22.428 12.332 1.00 . A A . 11 MET H 1 1
13 17882 1 1 11 MET HA H 16.641 19.891 11.083 1.00 . A A . 11 MET HA 1 1
13 17883 1 1 11 MET HB2 H 15.904 20.568 13.954 1.00 . A A . 11 MET HB2 1 1
13 17884 1 1 11 MET HB3 H 16.433 18.986 13.400 1.00 . A A . 11 MET HB3 1 1
13 17885 1 1 11 MET HE1 H 17.618 21.274 17.154 1.00 . A A . 11 MET HE1 1 1
13 17886 1 1 11 MET HE2 H 16.385 21.144 15.899 1.00 . A A . 11 MET HE2 1 1
13 17887 1 1 11 MET HE3 H 17.660 22.357 15.767 1.00 . A A . 11 MET HE3 1 1
13 17888 1 1 11 MET HG2 H 18.628 19.872 12.848 1.00 . A A . 11 MET HG2 1 1
13 17889 1 1 11 MET HG3 H 18.105 21.504 13.262 1.00 . A A . 11 MET HG3 1 1
13 17890 1 1 11 MET N N 16.073 21.835 11.568 1.00 . A A . 11 MET N 1 1
13 17891 1 1 11 MET O O 13.752 19.836 12.575 1.00 . A A . 11 MET O 1 1
13 17892 1 1 11 MET SD S 18.468 20.177 15.210 1.00 . A A . 11 MET SD 1 1
13 17893 1 1 12 GLY C C 13.160 17.694 9.104 1.00 . A A . 12 GLY C 1 1
13 17894 1 1 12 GLY CA C 12.948 18.866 10.046 1.00 . A A . 12 GLY CA 1 1
13 17895 1 1 12 GLY H H 14.895 19.619 9.684 1.00 . A A . 12 GLY H 1 1
13 17896 1 1 12 GLY HA2 H 12.445 18.516 10.945 1.00 . A A . 12 GLY HA2 1 1
13 17897 1 1 12 GLY HA3 H 12.322 19.603 9.566 1.00 . A A . 12 GLY HA3 1 1
13 17898 1 1 12 GLY N N 14.233 19.480 10.394 1.00 . A A . 12 GLY N 1 1
13 17899 1 1 12 GLY O O 13.629 16.644 9.548 1.00 . A A . 12 GLY O 1 1
13 17900 1 1 13 SER C C 12.017 15.755 6.730 1.00 . A A . 13 SER C 1 1
13 17901 1 1 13 SER CA C 13.055 16.912 6.702 1.00 . A A . 13 SER CA 1 1
13 17902 1 1 13 SER CB C 14.518 16.379 6.679 1.00 . A A . 13 SER CB 1 1
13 17903 1 1 13 SER H H 12.430 18.755 7.567 1.00 . A A . 13 SER H 1 1
13 17904 1 1 13 SER HA H 12.895 17.466 5.780 1.00 . A A . 13 SER HA 1 1
13 17905 1 1 13 SER HB2 H 15.206 17.216 6.658 1.00 . A A . 13 SER HB2 1 1
13 17906 1 1 13 SER HB3 H 14.698 15.797 7.571 1.00 . A A . 13 SER HB3 1 1
13 17907 1 1 13 SER HG H 14.326 15.931 4.772 1.00 . A A . 13 SER HG 1 1
13 17908 1 1 13 SER N N 12.836 17.891 7.804 1.00 . A A . 13 SER N 1 1
13 17909 1 1 13 SER O O 11.358 15.475 5.725 1.00 . A A . 13 SER O 1 1
13 17910 1 1 13 SER OG O 14.776 15.564 5.545 1.00 . A A . 13 SER OG 1 1
13 17911 1 1 14 GLU C C 9.367 14.617 8.120 1.00 . A A . 14 GLU C 1 1
13 17912 1 1 14 GLU CA C 10.821 14.070 8.157 1.00 . A A . 14 GLU CA 1 1
13 17913 1 1 14 GLU CB C 11.093 13.426 9.537 1.00 . A A . 14 GLU CB 1 1
13 17914 1 1 14 GLU CD C 11.278 13.818 12.062 1.00 . A A . 14 GLU CD 1 1
13 17915 1 1 14 GLU CG C 11.148 14.456 10.687 1.00 . A A . 14 GLU CG 1 1
13 17916 1 1 14 GLU H H 12.445 15.363 8.639 1.00 . A A . 14 GLU H 1 1
13 17917 1 1 14 GLU HA H 10.921 13.311 7.386 1.00 . A A . 14 GLU HA 1 1
13 17918 1 1 14 GLU HB2 H 10.308 12.705 9.745 1.00 . A A . 14 GLU HB2 1 1
13 17919 1 1 14 GLU HB3 H 12.042 12.903 9.497 1.00 . A A . 14 GLU HB3 1 1
13 17920 1 1 14 GLU HG2 H 11.993 15.118 10.522 1.00 . A A . 14 GLU HG2 1 1
13 17921 1 1 14 GLU HG3 H 10.242 15.057 10.661 1.00 . A A . 14 GLU HG3 1 1
13 17922 1 1 14 GLU N N 11.848 15.123 7.903 1.00 . A A . 14 GLU N 1 1
13 17923 1 1 14 GLU O O 8.411 13.868 8.375 1.00 . A A . 14 GLU O 1 1
13 17924 1 1 14 GLU OE1 O 12.405 13.451 12.459 1.00 . A A . 14 GLU OE1 1 1
13 17925 1 1 14 GLU OE2 O 10.248 13.672 12.761 1.00 . A A . 14 GLU OE2 1 1
13 17926 1 1 15 GLU C C 7.213 16.027 6.323 1.00 . A A . 15 GLU C 1 1
13 17927 1 1 15 GLU CA C 7.925 16.593 7.585 1.00 . A A . 15 GLU CA 1 1
13 17928 1 1 15 GLU CB C 8.188 18.124 7.486 1.00 . A A . 15 GLU CB 1 1
13 17929 1 1 15 GLU CD C 9.685 19.976 6.503 1.00 . A A . 15 GLU CD 1 1
13 17930 1 1 15 GLU CG C 9.161 18.539 6.360 1.00 . A A . 15 GLU CG 1 1
13 17931 1 1 15 GLU H H 10.027 16.465 7.750 1.00 . A A . 15 GLU H 1 1
13 17932 1 1 15 GLU HA H 7.291 16.400 8.444 1.00 . A A . 15 GLU HA 1 1
13 17933 1 1 15 GLU HB2 H 7.242 18.634 7.327 1.00 . A A . 15 GLU HB2 1 1
13 17934 1 1 15 GLU HB3 H 8.598 18.461 8.433 1.00 . A A . 15 GLU HB3 1 1
13 17935 1 1 15 GLU HG2 H 10.008 17.854 6.359 1.00 . A A . 15 GLU HG2 1 1
13 17936 1 1 15 GLU HG3 H 8.647 18.447 5.409 1.00 . A A . 15 GLU HG3 1 1
13 17937 1 1 15 GLU N N 9.222 15.921 7.820 1.00 . A A . 15 GLU N 1 1
13 17938 1 1 15 GLU O O 7.603 14.969 5.815 1.00 . A A . 15 GLU O 1 1
13 17939 1 1 15 GLU OE1 O 9.022 20.917 6.023 1.00 . A A . 15 GLU OE1 1 1
13 17940 1 1 15 GLU OE2 O 10.769 20.165 7.113 1.00 . A A . 15 GLU OE2 1 1
13 17941 1 1 16 ASP C C 4.449 15.001 5.358 1.00 . A A . 16 ASP C 1 1
13 17942 1 1 16 ASP CA C 5.222 16.216 4.794 1.00 . A A . 16 ASP CA 1 1
13 17943 1 1 16 ASP CB C 5.940 15.856 3.452 1.00 . A A . 16 ASP CB 1 1
13 17944 1 1 16 ASP CG C 6.713 17.037 2.833 1.00 . A A . 16 ASP CG 1 1
13 17945 1 1 16 ASP H H 6.012 17.641 6.171 1.00 . A A . 16 ASP H 1 1
13 17946 1 1 16 ASP HA H 4.500 17.004 4.609 1.00 . A A . 16 ASP HA 1 1
13 17947 1 1 16 ASP HB2 H 6.632 15.040 3.636 1.00 . A A . 16 ASP HB2 1 1
13 17948 1 1 16 ASP HB3 H 5.199 15.505 2.733 1.00 . A A . 16 ASP HB3 1 1
13 17949 1 1 16 ASP N N 6.160 16.735 5.834 1.00 . A A . 16 ASP N 1 1
13 17950 1 1 16 ASP O O 3.989 14.128 4.621 1.00 . A A . 16 ASP O 1 1
13 17951 1 1 16 ASP OD1 O 7.901 17.235 3.177 1.00 . A A . 16 ASP OD1 1 1
13 17952 1 1 16 ASP OD2 O 6.139 17.769 1.998 1.00 . A A . 16 ASP OD2 1 1
13 17953 1 1 17 ASP C C 2.119 13.942 7.290 1.00 . A A . 17 ASP C 1 1
13 17954 1 1 17 ASP CA C 3.648 13.934 7.470 1.00 . A A . 17 ASP CA 1 1
13 17955 1 1 17 ASP CB C 4.037 14.064 8.961 1.00 . A A . 17 ASP CB 1 1
13 17956 1 1 17 ASP CG C 3.503 15.355 9.613 1.00 . A A . 17 ASP CG 1 1
13 17957 1 1 17 ASP H H 4.595 15.802 7.175 1.00 . A A . 17 ASP H 1 1
13 17958 1 1 17 ASP HA H 4.026 12.982 7.090 1.00 . A A . 17 ASP HA 1 1
13 17959 1 1 17 ASP HB2 H 3.665 13.200 9.508 1.00 . A A . 17 ASP HB2 1 1
13 17960 1 1 17 ASP HB3 H 5.121 14.069 9.035 1.00 . A A . 17 ASP HB3 1 1
13 17961 1 1 17 ASP N N 4.283 15.013 6.690 1.00 . A A . 17 ASP N 1 1
13 17962 1 1 17 ASP O O 1.449 12.981 7.665 1.00 . A A . 17 ASP O 1 1
13 17963 1 1 17 ASP OD1 O 3.965 16.445 9.234 1.00 . A A . 17 ASP OD1 1 1
13 17964 1 1 17 ASP OD2 O 2.614 15.286 10.495 1.00 . A A . 17 ASP OD2 1 1
13 17965 1 1 18 GLY C C -0.076 14.116 5.156 1.00 . A A . 18 GLY C 1 1
13 17966 1 1 18 GLY CA C 0.186 15.096 6.292 1.00 . A A . 18 GLY CA 1 1
13 17967 1 1 18 GLY H H 2.162 15.827 6.586 1.00 . A A . 18 GLY H 1 1
13 17968 1 1 18 GLY HA2 H -0.454 14.857 7.135 1.00 . A A . 18 GLY HA2 1 1
13 17969 1 1 18 GLY HA3 H -0.040 16.096 5.952 1.00 . A A . 18 GLY HA3 1 1
13 17970 1 1 18 GLY N N 1.584 15.043 6.724 1.00 . A A . 18 GLY N 1 1
13 17971 1 1 18 GLY O O -1.121 13.458 5.124 1.00 . A A . 18 GLY O 1 1
13 17972 1 1 19 VAL C C 0.977 11.586 3.767 1.00 . A A . 19 VAL C 1 1
13 17973 1 1 19 VAL CA C 0.921 13.006 3.161 1.00 . A A . 19 VAL CA 1 1
13 17974 1 1 19 VAL CB C 2.127 13.224 2.175 1.00 . A A . 19 VAL CB 1 1
13 17975 1 1 19 VAL CG1 C 2.197 12.125 1.089 1.00 . A A . 19 VAL CG1 1 1
13 17976 1 1 19 VAL CG2 C 2.088 14.637 1.542 1.00 . A A . 19 VAL CG2 1 1
13 17977 1 1 19 VAL H H 1.673 14.636 4.295 1.00 . A A . 19 VAL H 1 1
13 17978 1 1 19 VAL HA H -0.005 13.114 2.604 1.00 . A A . 19 VAL HA 1 1
13 17979 1 1 19 VAL HB H 3.043 13.155 2.762 1.00 . A A . 19 VAL HB 1 1
13 17980 1 1 19 VAL HG11 H 3.042 12.304 0.439 1.00 . A A . 19 VAL HG11 1 1
13 17981 1 1 19 VAL HG12 H 1.286 12.132 0.505 1.00 . A A . 19 VAL HG12 1 1
13 17982 1 1 19 VAL HG13 H 2.307 11.155 1.560 1.00 . A A . 19 VAL HG13 1 1
13 17983 1 1 19 VAL HG21 H 2.111 15.388 2.324 1.00 . A A . 19 VAL HG21 1 1
13 17984 1 1 19 VAL HG22 H 1.182 14.755 0.963 1.00 . A A . 19 VAL HG22 1 1
13 17985 1 1 19 VAL HG23 H 2.946 14.775 0.895 1.00 . A A . 19 VAL HG23 1 1
13 17986 1 1 19 VAL N N 0.915 14.011 4.237 1.00 . A A . 19 VAL N 1 1
13 17987 1 1 19 VAL O O 0.174 10.732 3.417 1.00 . A A . 19 VAL O 1 1
13 17988 1 1 20 VAL C C 0.780 9.645 6.126 1.00 . A A . 20 VAL C 1 1
13 17989 1 1 20 VAL CA C 2.090 10.095 5.435 1.00 . A A . 20 VAL CA 1 1
13 17990 1 1 20 VAL CB C 3.262 10.223 6.487 1.00 . A A . 20 VAL CB 1 1
13 17991 1 1 20 VAL CG1 C 3.342 9.008 7.447 1.00 . A A . 20 VAL CG1 1 1
13 17992 1 1 20 VAL CG2 C 4.614 10.471 5.764 1.00 . A A . 20 VAL CG2 1 1
13 17993 1 1 20 VAL H H 2.509 12.122 4.951 1.00 . A A . 20 VAL H 1 1
13 17994 1 1 20 VAL HA H 2.371 9.344 4.698 1.00 . A A . 20 VAL HA 1 1
13 17995 1 1 20 VAL HB H 3.055 11.099 7.098 1.00 . A A . 20 VAL HB 1 1
13 17996 1 1 20 VAL HG11 H 2.425 8.935 8.021 1.00 . A A . 20 VAL HG11 1 1
13 17997 1 1 20 VAL HG12 H 4.173 9.130 8.127 1.00 . A A . 20 VAL HG12 1 1
13 17998 1 1 20 VAL HG13 H 3.475 8.094 6.882 1.00 . A A . 20 VAL HG13 1 1
13 17999 1 1 20 VAL HG21 H 4.848 9.629 5.121 1.00 . A A . 20 VAL HG21 1 1
13 18000 1 1 20 VAL HG22 H 5.404 10.597 6.493 1.00 . A A . 20 VAL HG22 1 1
13 18001 1 1 20 VAL HG23 H 4.546 11.368 5.160 1.00 . A A . 20 VAL HG23 1 1
13 18002 1 1 20 VAL N N 1.914 11.379 4.718 1.00 . A A . 20 VAL N 1 1
13 18003 1 1 20 VAL O O 0.381 8.480 6.018 1.00 . A A . 20 VAL O 1 1
13 18004 1 1 21 ALA C C -2.303 9.959 6.630 1.00 . A A . 21 ALA C 1 1
13 18005 1 1 21 ALA CA C -1.133 10.354 7.542 1.00 . A A . 21 ALA CA 1 1
13 18006 1 1 21 ALA CB C -1.499 11.592 8.375 1.00 . A A . 21 ALA CB 1 1
13 18007 1 1 21 ALA H H 0.444 11.520 6.740 1.00 . A A . 21 ALA H 1 1
13 18008 1 1 21 ALA HA H -0.931 9.534 8.235 1.00 . A A . 21 ALA HA 1 1
13 18009 1 1 21 ALA HB1 H -0.677 11.846 9.035 1.00 . A A . 21 ALA HB1 1 1
13 18010 1 1 21 ALA HB2 H -2.378 11.385 8.971 1.00 . A A . 21 ALA HB2 1 1
13 18011 1 1 21 ALA HB3 H -1.698 12.430 7.718 1.00 . A A . 21 ALA HB3 1 1
13 18012 1 1 21 ALA N N 0.100 10.607 6.775 1.00 . A A . 21 ALA N 1 1
13 18013 1 1 21 ALA O O -3.063 9.038 6.953 1.00 . A A . 21 ALA O 1 1
13 18014 1 1 22 MET C C -3.228 9.094 3.718 1.00 . A A . 22 MET C 1 1
13 18015 1 1 22 MET CA C -3.529 10.377 4.524 1.00 . A A . 22 MET CA 1 1
13 18016 1 1 22 MET CB C -3.823 11.580 3.585 1.00 . A A . 22 MET CB 1 1
13 18017 1 1 22 MET CE C -4.565 12.565 0.601 1.00 . A A . 22 MET CE 1 1
13 18018 1 1 22 MET CG C -2.715 11.934 2.593 1.00 . A A . 22 MET CG 1 1
13 18019 1 1 22 MET H H -1.810 11.388 5.292 1.00 . A A . 22 MET H 1 1
13 18020 1 1 22 MET HA H -4.427 10.187 5.116 1.00 . A A . 22 MET HA 1 1
13 18021 1 1 22 MET HB2 H -4.721 11.361 3.019 1.00 . A A . 22 MET HB2 1 1
13 18022 1 1 22 MET HB3 H -4.018 12.457 4.198 1.00 . A A . 22 MET HB3 1 1
13 18023 1 1 22 MET HE1 H -4.941 13.275 -0.117 1.00 . A A . 22 MET HE1 1 1
13 18024 1 1 22 MET HE2 H -5.343 12.322 1.309 1.00 . A A . 22 MET HE2 1 1
13 18025 1 1 22 MET HE3 H -4.251 11.664 0.088 1.00 . A A . 22 MET HE3 1 1
13 18026 1 1 22 MET HG2 H -1.833 12.228 3.145 1.00 . A A . 22 MET HG2 1 1
13 18027 1 1 22 MET HG3 H -2.482 11.055 2.000 1.00 . A A . 22 MET HG3 1 1
13 18028 1 1 22 MET N N -2.443 10.664 5.484 1.00 . A A . 22 MET N 1 1
13 18029 1 1 22 MET O O -4.147 8.458 3.221 1.00 . A A . 22 MET O 1 1
13 18030 1 1 22 MET SD S -3.165 13.279 1.471 1.00 . A A . 22 MET SD 1 1
13 18031 1 1 23 ILE C C -2.041 6.294 4.038 1.00 . A A . 23 ILE C 1 1
13 18032 1 1 23 ILE CA C -1.542 7.388 3.073 1.00 . A A . 23 ILE CA 1 1
13 18033 1 1 23 ILE CB C 0.025 7.253 2.836 1.00 . A A . 23 ILE CB 1 1
13 18034 1 1 23 ILE CD1 C 2.001 8.181 1.413 1.00 . A A . 23 ILE CD1 1 1
13 18035 1 1 23 ILE CG1 C 0.501 8.181 1.673 1.00 . A A . 23 ILE CG1 1 1
13 18036 1 1 23 ILE CG2 C 0.436 5.787 2.550 1.00 . A A . 23 ILE CG2 1 1
13 18037 1 1 23 ILE H H -1.236 9.325 3.915 1.00 . A A . 23 ILE H 1 1
13 18038 1 1 23 ILE HA H -2.047 7.265 2.113 1.00 . A A . 23 ILE HA 1 1
13 18039 1 1 23 ILE HB H 0.526 7.561 3.752 1.00 . A A . 23 ILE HB 1 1
13 18040 1 1 23 ILE HD11 H 2.526 8.483 2.311 1.00 . A A . 23 ILE HD11 1 1
13 18041 1 1 23 ILE HD12 H 2.225 8.879 0.621 1.00 . A A . 23 ILE HD12 1 1
13 18042 1 1 23 ILE HD13 H 2.326 7.192 1.122 1.00 . A A . 23 ILE HD13 1 1
13 18043 1 1 23 ILE HG12 H 0.018 7.877 0.758 1.00 . A A . 23 ILE HG12 1 1
13 18044 1 1 23 ILE HG13 H 0.210 9.201 1.895 1.00 . A A . 23 ILE HG13 1 1
13 18045 1 1 23 ILE HG21 H 0.165 5.155 3.385 1.00 . A A . 23 ILE HG21 1 1
13 18046 1 1 23 ILE HG22 H 1.508 5.728 2.399 1.00 . A A . 23 ILE HG22 1 1
13 18047 1 1 23 ILE HG23 H -0.066 5.434 1.658 1.00 . A A . 23 ILE HG23 1 1
13 18048 1 1 23 ILE N N -1.933 8.709 3.613 1.00 . A A . 23 ILE N 1 1
13 18049 1 1 23 ILE O O -2.675 5.337 3.606 1.00 . A A . 23 ILE O 1 1
13 18050 1 1 24 LYS C C -3.747 5.324 6.394 1.00 . A A . 24 LYS C 1 1
13 18051 1 1 24 LYS CA C -2.229 5.575 6.426 1.00 . A A . 24 LYS CA 1 1
13 18052 1 1 24 LYS CB C -1.830 6.117 7.822 1.00 . A A . 24 LYS CB 1 1
13 18053 1 1 24 LYS CD C 0.009 6.717 9.493 1.00 . A A . 24 LYS CD 1 1
13 18054 1 1 24 LYS CE C 1.505 6.686 9.811 1.00 . A A . 24 LYS CE 1 1
13 18055 1 1 24 LYS CG C -0.319 6.144 8.095 1.00 . A A . 24 LYS CG 1 1
13 18056 1 1 24 LYS H H -1.330 7.325 5.617 1.00 . A A . 24 LYS H 1 1
13 18057 1 1 24 LYS HA H -1.713 4.634 6.255 1.00 . A A . 24 LYS HA 1 1
13 18058 1 1 24 LYS HB2 H -2.213 7.129 7.924 1.00 . A A . 24 LYS HB2 1 1
13 18059 1 1 24 LYS HB3 H -2.298 5.501 8.589 1.00 . A A . 24 LYS HB3 1 1
13 18060 1 1 24 LYS HD2 H -0.333 7.745 9.541 1.00 . A A . 24 LYS HD2 1 1
13 18061 1 1 24 LYS HD3 H -0.518 6.135 10.246 1.00 . A A . 24 LYS HD3 1 1
13 18062 1 1 24 LYS HE2 H 1.857 5.661 9.779 1.00 . A A . 24 LYS HE2 1 1
13 18063 1 1 24 LYS HE3 H 2.039 7.268 9.065 1.00 . A A . 24 LYS HE3 1 1
13 18064 1 1 24 LYS HG2 H 0.065 5.129 8.030 1.00 . A A . 24 LYS HG2 1 1
13 18065 1 1 24 LYS HG3 H 0.167 6.754 7.341 1.00 . A A . 24 LYS HG3 1 1
13 18066 1 1 24 LYS HZ1 H 1.324 6.690 11.892 1.00 . A A . 24 LYS HZ1 1 1
13 18067 1 1 24 LYS HZ2 H 1.456 8.231 11.211 1.00 . A A . 24 LYS HZ2 1 1
13 18068 1 1 24 LYS HZ3 H 2.816 7.244 11.330 1.00 . A A . 24 LYS HZ3 1 1
13 18069 1 1 24 LYS N N -1.805 6.507 5.357 1.00 . A A . 24 LYS N 1 1
13 18070 1 1 24 LYS NZ N 1.795 7.249 11.153 1.00 . A A . 24 LYS NZ 1 1
13 18071 1 1 24 LYS O O -4.182 4.176 6.548 1.00 . A A . 24 LYS O 1 1
13 18072 1 1 25 GLU C C -6.440 5.511 4.904 1.00 . A A . 25 GLU C 1 1
13 18073 1 1 25 GLU CA C -6.008 6.286 6.163 1.00 . A A . 25 GLU CA 1 1
13 18074 1 1 25 GLU CB C -6.725 7.681 6.266 1.00 . A A . 25 GLU CB 1 1
13 18075 1 1 25 GLU CD C -7.557 9.829 5.091 1.00 . A A . 25 GLU CD 1 1
13 18076 1 1 25 GLU CG C -6.869 8.465 4.946 1.00 . A A . 25 GLU CG 1 1
13 18077 1 1 25 GLU H H -4.125 7.288 6.065 1.00 . A A . 25 GLU H 1 1
13 18078 1 1 25 GLU HA H -6.289 5.698 7.039 1.00 . A A . 25 GLU HA 1 1
13 18079 1 1 25 GLU HB2 H -7.720 7.519 6.664 1.00 . A A . 25 GLU HB2 1 1
13 18080 1 1 25 GLU HB3 H -6.178 8.299 6.969 1.00 . A A . 25 GLU HB3 1 1
13 18081 1 1 25 GLU HG2 H -5.882 8.613 4.527 1.00 . A A . 25 GLU HG2 1 1
13 18082 1 1 25 GLU HG3 H -7.445 7.842 4.252 1.00 . A A . 25 GLU HG3 1 1
13 18083 1 1 25 GLU N N -4.541 6.402 6.188 1.00 . A A . 25 GLU N 1 1
13 18084 1 1 25 GLU O O -7.201 4.571 5.011 1.00 . A A . 25 GLU O 1 1
13 18085 1 1 25 GLU OE1 O -6.904 10.795 5.531 1.00 . A A . 25 GLU OE1 1 1
13 18086 1 1 25 GLU OE2 O -8.752 9.943 4.745 1.00 . A A . 25 GLU OE2 1 1
13 18087 1 1 26 LEU C C -5.892 3.755 2.397 1.00 . A A . 26 LEU C 1 1
13 18088 1 1 26 LEU CA C -6.223 5.255 2.425 1.00 . A A . 26 LEU CA 1 1
13 18089 1 1 26 LEU CB C -5.504 5.996 1.259 1.00 . A A . 26 LEU CB 1 1
13 18090 1 1 26 LEU CD1 C -5.088 8.129 -0.102 1.00 . A A . 26 LEU CD1 1 1
13 18091 1 1 26 LEU CD2 C -7.478 7.466 0.546 1.00 . A A . 26 LEU CD2 1 1
13 18092 1 1 26 LEU CG C -5.987 7.451 0.955 1.00 . A A . 26 LEU CG 1 1
13 18093 1 1 26 LEU H H -5.167 6.576 3.736 1.00 . A A . 26 LEU H 1 1
13 18094 1 1 26 LEU HA H -7.296 5.373 2.303 1.00 . A A . 26 LEU HA 1 1
13 18095 1 1 26 LEU HB2 H -4.442 6.031 1.492 1.00 . A A . 26 LEU HB2 1 1
13 18096 1 1 26 LEU HB3 H -5.627 5.410 0.354 1.00 . A A . 26 LEU HB3 1 1
13 18097 1 1 26 LEU HD11 H -4.064 8.154 0.253 1.00 . A A . 26 LEU HD11 1 1
13 18098 1 1 26 LEU HD12 H -5.420 9.146 -0.269 1.00 . A A . 26 LEU HD12 1 1
13 18099 1 1 26 LEU HD13 H -5.126 7.583 -1.038 1.00 . A A . 26 LEU HD13 1 1
13 18100 1 1 26 LEU HD21 H -8.076 7.067 1.354 1.00 . A A . 26 LEU HD21 1 1
13 18101 1 1 26 LEU HD22 H -7.627 6.869 -0.343 1.00 . A A . 26 LEU HD22 1 1
13 18102 1 1 26 LEU HD23 H -7.790 8.484 0.351 1.00 . A A . 26 LEU HD23 1 1
13 18103 1 1 26 LEU HG H -5.898 8.039 1.869 1.00 . A A . 26 LEU HG 1 1
13 18104 1 1 26 LEU N N -5.860 5.867 3.724 1.00 . A A . 26 LEU N 1 1
13 18105 1 1 26 LEU O O -6.589 2.966 1.742 1.00 . A A . 26 LEU O 1 1
13 18106 1 1 27 LEU C C -5.473 1.279 4.213 1.00 . A A . 27 LEU C 1 1
13 18107 1 1 27 LEU CA C -4.451 1.970 3.304 1.00 . A A . 27 LEU CA 1 1
13 18108 1 1 27 LEU CB C -3.030 1.856 3.911 1.00 . A A . 27 LEU CB 1 1
13 18109 1 1 27 LEU CD1 C -0.544 2.393 3.793 1.00 . A A . 27 LEU CD1 1 1
13 18110 1 1 27 LEU CD2 C -1.763 1.615 1.699 1.00 . A A . 27 LEU CD2 1 1
13 18111 1 1 27 LEU CG C -1.871 2.398 3.022 1.00 . A A . 27 LEU CG 1 1
13 18112 1 1 27 LEU H H -4.272 4.069 3.535 1.00 . A A . 27 LEU H 1 1
13 18113 1 1 27 LEU HA H -4.457 1.490 2.329 1.00 . A A . 27 LEU HA 1 1
13 18114 1 1 27 LEU HB2 H -3.021 2.402 4.850 1.00 . A A . 27 LEU HB2 1 1
13 18115 1 1 27 LEU HB3 H -2.827 0.811 4.125 1.00 . A A . 27 LEU HB3 1 1
13 18116 1 1 27 LEU HD11 H -0.287 1.382 4.087 1.00 . A A . 27 LEU HD11 1 1
13 18117 1 1 27 LEU HD12 H -0.638 3.009 4.680 1.00 . A A . 27 LEU HD12 1 1
13 18118 1 1 27 LEU HD13 H 0.244 2.794 3.171 1.00 . A A . 27 LEU HD13 1 1
13 18119 1 1 27 LEU HD21 H -0.970 2.034 1.092 1.00 . A A . 27 LEU HD21 1 1
13 18120 1 1 27 LEU HD22 H -2.697 1.689 1.157 1.00 . A A . 27 LEU HD22 1 1
13 18121 1 1 27 LEU HD23 H -1.548 0.573 1.899 1.00 . A A . 27 LEU HD23 1 1
13 18122 1 1 27 LEU HG H -2.080 3.429 2.767 1.00 . A A . 27 LEU HG 1 1
13 18123 1 1 27 LEU N N -4.827 3.374 3.119 1.00 . A A . 27 LEU N 1 1
13 18124 1 1 27 LEU O O -6.123 0.331 3.806 1.00 . A A . 27 LEU O 1 1
13 18125 1 1 28 ASP C C -7.912 1.027 6.133 1.00 . A A . 28 ASP C 1 1
13 18126 1 1 28 ASP CA C -6.423 1.164 6.493 1.00 . A A . 28 ASP CA 1 1
13 18127 1 1 28 ASP CB C -6.257 1.927 7.836 1.00 . A A . 28 ASP CB 1 1
13 18128 1 1 28 ASP CG C -6.659 1.092 9.073 1.00 . A A . 28 ASP CG 1 1
13 18129 1 1 28 ASP H H -5.284 2.721 5.592 1.00 . A A . 28 ASP H 1 1
13 18130 1 1 28 ASP HA H -6.000 0.168 6.609 1.00 . A A . 28 ASP HA 1 1
13 18131 1 1 28 ASP HB2 H -5.215 2.226 7.944 1.00 . A A . 28 ASP HB2 1 1
13 18132 1 1 28 ASP HB3 H -6.861 2.830 7.816 1.00 . A A . 28 ASP HB3 1 1
13 18133 1 1 28 ASP N N -5.663 1.830 5.419 1.00 . A A . 28 ASP N 1 1
13 18134 1 1 28 ASP O O -8.537 0.022 6.462 1.00 . A A . 28 ASP O 1 1
13 18135 1 1 28 ASP OD1 O -7.867 0.921 9.335 1.00 . A A . 28 ASP OD1 1 1
13 18136 1 1 28 ASP OD2 O -5.757 0.612 9.796 1.00 . A A . 28 ASP OD2 1 1
13 18137 1 1 29 THR C C -10.217 1.278 3.859 1.00 . A A . 29 THR C 1 1
13 18138 1 1 29 THR CA C -9.885 2.099 5.121 1.00 . A A . 29 THR CA 1 1
13 18139 1 1 29 THR CB C -10.334 3.590 4.940 1.00 . A A . 29 THR CB 1 1
13 18140 1 1 29 THR CG2 C -10.137 4.396 6.242 1.00 . A A . 29 THR CG2 1 1
13 18141 1 1 29 THR H H -7.875 2.760 5.148 1.00 . A A . 29 THR H 1 1
13 18142 1 1 29 THR HA H -10.445 1.684 5.959 1.00 . A A . 29 THR HA 1 1
13 18143 1 1 29 THR HB H -11.384 3.617 4.678 1.00 . A A . 29 THR HB 1 1
13 18144 1 1 29 THR HG1 H -9.107 4.970 4.212 1.00 . A A . 29 THR HG1 1 1
13 18145 1 1 29 THR HG21 H -10.473 5.411 6.095 1.00 . A A . 29 THR HG21 1 1
13 18146 1 1 29 THR HG22 H -9.087 4.401 6.512 1.00 . A A . 29 THR HG22 1 1
13 18147 1 1 29 THR HG23 H -10.709 3.941 7.040 1.00 . A A . 29 THR HG23 1 1
13 18148 1 1 29 THR N N -8.454 2.031 5.448 1.00 . A A . 29 THR N 1 1
13 18149 1 1 29 THR O O -11.248 0.600 3.808 1.00 . A A . 29 THR O 1 1
13 18150 1 1 29 THR OG1 O -9.601 4.213 3.869 1.00 . A A . 29 THR OG1 1 1
13 18151 1 1 30 ARG C C -8.783 -0.566 1.336 1.00 . A A . 30 ARG C 1 1
13 18152 1 1 30 ARG CA C -9.585 0.726 1.524 1.00 . A A . 30 ARG CA 1 1
13 18153 1 1 30 ARG CB C -9.223 1.735 0.405 1.00 . A A . 30 ARG CB 1 1
13 18154 1 1 30 ARG CD C -9.458 4.089 -0.554 1.00 . A A . 30 ARG CD 1 1
13 18155 1 1 30 ARG CG C -9.978 3.080 0.476 1.00 . A A . 30 ARG CG 1 1
13 18156 1 1 30 ARG CZ C -9.929 4.297 -3.001 1.00 . A A . 30 ARG CZ 1 1
13 18157 1 1 30 ARG H H -8.474 1.781 2.998 1.00 . A A . 30 ARG H 1 1
13 18158 1 1 30 ARG HA H -10.652 0.491 1.448 1.00 . A A . 30 ARG HA 1 1
13 18159 1 1 30 ARG HB2 H -8.157 1.944 0.456 1.00 . A A . 30 ARG HB2 1 1
13 18160 1 1 30 ARG HB3 H -9.436 1.282 -0.558 1.00 . A A . 30 ARG HB3 1 1
13 18161 1 1 30 ARG HD2 H -10.043 4.996 -0.475 1.00 . A A . 30 ARG HD2 1 1
13 18162 1 1 30 ARG HD3 H -8.422 4.317 -0.332 1.00 . A A . 30 ARG HD3 1 1
13 18163 1 1 30 ARG HE H -9.281 2.641 -2.081 1.00 . A A . 30 ARG HE 1 1
13 18164 1 1 30 ARG HG2 H -11.034 2.901 0.292 1.00 . A A . 30 ARG HG2 1 1
13 18165 1 1 30 ARG HG3 H -9.857 3.498 1.469 1.00 . A A . 30 ARG HG3 1 1
13 18166 1 1 30 ARG HH11 H -10.267 5.998 -1.959 1.00 . A A . 30 ARG HH11 1 1
13 18167 1 1 30 ARG HH12 H -10.573 6.101 -3.661 1.00 . A A . 30 ARG HH12 1 1
13 18168 1 1 30 ARG HH21 H -9.650 2.775 -4.314 1.00 . A A . 30 ARG HH21 1 1
13 18169 1 1 30 ARG HH22 H -10.221 4.263 -5.003 1.00 . A A . 30 ARG HH22 1 1
13 18170 1 1 30 ARG N N -9.329 1.331 2.848 1.00 . A A . 30 ARG N 1 1
13 18171 1 1 30 ARG NE N -9.537 3.577 -1.938 1.00 . A A . 30 ARG NE 1 1
13 18172 1 1 30 ARG NH1 N -10.285 5.564 -2.862 1.00 . A A . 30 ARG NH1 1 1
13 18173 1 1 30 ARG NH2 N -9.930 3.734 -4.202 1.00 . A A . 30 ARG NH2 1 1
13 18174 1 1 30 ARG O O -9.360 -1.646 1.144 1.00 . A A . 30 ARG O 1 1
13 18175 1 1 31 ILE C C -6.505 -2.682 1.964 1.00 . A A . 31 ILE C 1 1
13 18176 1 1 31 ILE CA C -6.517 -1.493 0.988 1.00 . A A . 31 ILE CA 1 1
13 18177 1 1 31 ILE CB C -5.064 -0.930 0.796 1.00 . A A . 31 ILE CB 1 1
13 18178 1 1 31 ILE CD1 C -5.521 -0.030 -1.611 1.00 . A A . 31 ILE CD1 1 1
13 18179 1 1 31 ILE CG1 C -5.056 0.277 -0.189 1.00 . A A . 31 ILE CG1 1 1
13 18180 1 1 31 ILE CG2 C -4.092 -2.033 0.326 1.00 . A A . 31 ILE CG2 1 1
13 18181 1 1 31 ILE H H -7.090 0.332 1.916 1.00 . A A . 31 ILE H 1 1
13 18182 1 1 31 ILE HA H -6.876 -1.841 0.021 1.00 . A A . 31 ILE HA 1 1
13 18183 1 1 31 ILE HB H -4.720 -0.583 1.771 1.00 . A A . 31 ILE HB 1 1
13 18184 1 1 31 ILE HD11 H -5.474 0.874 -2.198 1.00 . A A . 31 ILE HD11 1 1
13 18185 1 1 31 ILE HD12 H -6.542 -0.391 -1.596 1.00 . A A . 31 ILE HD12 1 1
13 18186 1 1 31 ILE HD13 H -4.880 -0.778 -2.057 1.00 . A A . 31 ILE HD13 1 1
13 18187 1 1 31 ILE HG12 H -5.701 1.053 0.199 1.00 . A A . 31 ILE HG12 1 1
13 18188 1 1 31 ILE HG13 H -4.047 0.675 -0.255 1.00 . A A . 31 ILE HG13 1 1
13 18189 1 1 31 ILE HG21 H -3.097 -1.618 0.223 1.00 . A A . 31 ILE HG21 1 1
13 18190 1 1 31 ILE HG22 H -4.415 -2.429 -0.626 1.00 . A A . 31 ILE HG22 1 1
13 18191 1 1 31 ILE HG23 H -4.064 -2.838 1.054 1.00 . A A . 31 ILE HG23 1 1
13 18192 1 1 31 ILE N N -7.451 -0.450 1.450 1.00 . A A . 31 ILE N 1 1
13 18193 1 1 31 ILE O O -6.852 -3.788 1.561 1.00 . A A . 31 ILE O 1 1
13 18194 1 1 32 ARG C C -7.282 -4.396 4.336 1.00 . A A . 32 ARG C 1 1
13 18195 1 1 32 ARG CA C -6.039 -3.465 4.308 1.00 . A A . 32 ARG CA 1 1
13 18196 1 1 32 ARG CB C -5.791 -2.868 5.731 1.00 . A A . 32 ARG CB 1 1
13 18197 1 1 32 ARG CD C -4.178 -1.733 7.370 1.00 . A A . 32 ARG CD 1 1
13 18198 1 1 32 ARG CG C -4.477 -2.084 5.896 1.00 . A A . 32 ARG CG 1 1
13 18199 1 1 32 ARG CZ C -4.172 -3.054 9.514 1.00 . A A . 32 ARG CZ 1 1
13 18200 1 1 32 ARG H H -5.898 -1.514 3.489 1.00 . A A . 32 ARG H 1 1
13 18201 1 1 32 ARG HA H -5.175 -4.073 4.043 1.00 . A A . 32 ARG HA 1 1
13 18202 1 1 32 ARG HB2 H -6.613 -2.205 5.975 1.00 . A A . 32 ARG HB2 1 1
13 18203 1 1 32 ARG HB3 H -5.788 -3.685 6.452 1.00 . A A . 32 ARG HB3 1 1
13 18204 1 1 32 ARG HD2 H -3.293 -1.117 7.410 1.00 . A A . 32 ARG HD2 1 1
13 18205 1 1 32 ARG HD3 H -5.020 -1.181 7.777 1.00 . A A . 32 ARG HD3 1 1
13 18206 1 1 32 ARG HE H -3.589 -3.727 7.713 1.00 . A A . 32 ARG HE 1 1
13 18207 1 1 32 ARG HG2 H -3.664 -2.681 5.512 1.00 . A A . 32 ARG HG2 1 1
13 18208 1 1 32 ARG HG3 H -4.545 -1.160 5.325 1.00 . A A . 32 ARG HG3 1 1
13 18209 1 1 32 ARG HH11 H -4.834 -1.143 9.798 1.00 . A A . 32 ARG HH11 1 1
13 18210 1 1 32 ARG HH12 H -4.791 -2.134 11.223 1.00 . A A . 32 ARG HH12 1 1
13 18211 1 1 32 ARG HH21 H -3.581 -4.992 9.564 1.00 . A A . 32 ARG HH21 1 1
13 18212 1 1 32 ARG HH22 H -4.080 -4.322 11.090 1.00 . A A . 32 ARG HH22 1 1
13 18213 1 1 32 ARG N N -6.133 -2.423 3.252 1.00 . A A . 32 ARG N 1 1
13 18214 1 1 32 ARG NE N -3.948 -2.939 8.187 1.00 . A A . 32 ARG NE 1 1
13 18215 1 1 32 ARG NH1 N -4.632 -2.025 10.234 1.00 . A A . 32 ARG NH1 1 1
13 18216 1 1 32 ARG NH2 N -3.928 -4.213 10.104 1.00 . A A . 32 ARG NH2 1 1
13 18217 1 1 32 ARG O O -7.087 -5.595 4.239 1.00 . A A . 32 ARG O 1 1
13 18218 1 1 33 PRO C C -9.846 -5.672 3.164 1.00 . A A . 33 PRO C 1 1
13 18219 1 1 33 PRO CA C -9.794 -4.729 4.385 1.00 . A A . 33 PRO CA 1 1
13 18220 1 1 33 PRO CB C -10.957 -3.708 4.355 1.00 . A A . 33 PRO CB 1 1
13 18221 1 1 33 PRO CD C -8.955 -2.432 4.557 1.00 . A A . 33 PRO CD 1 1
13 18222 1 1 33 PRO CG C -10.398 -2.483 4.998 1.00 . A A . 33 PRO CG 1 1
13 18223 1 1 33 PRO HA H -9.857 -5.324 5.295 1.00 . A A . 33 PRO HA 1 1
13 18224 1 1 33 PRO HB2 H -11.268 -3.511 3.325 1.00 . A A . 33 PRO HB2 1 1
13 18225 1 1 33 PRO HB3 H -11.800 -4.082 4.922 1.00 . A A . 33 PRO HB3 1 1
13 18226 1 1 33 PRO HD2 H -8.860 -1.909 3.608 1.00 . A A . 33 PRO HD2 1 1
13 18227 1 1 33 PRO HD3 H -8.346 -1.950 5.310 1.00 . A A . 33 PRO HD3 1 1
13 18228 1 1 33 PRO HG2 H -10.937 -1.598 4.663 1.00 . A A . 33 PRO HG2 1 1
13 18229 1 1 33 PRO HG3 H -10.451 -2.563 6.081 1.00 . A A . 33 PRO HG3 1 1
13 18230 1 1 33 PRO N N -8.571 -3.870 4.414 1.00 . A A . 33 PRO N 1 1
13 18231 1 1 33 PRO O O -10.159 -6.856 3.308 1.00 . A A . 33 PRO O 1 1
13 18232 1 1 34 THR C C -8.421 -7.036 0.789 1.00 . A A . 34 THR C 1 1
13 18233 1 1 34 THR CA C -9.449 -5.882 0.709 1.00 . A A . 34 THR CA 1 1
13 18234 1 1 34 THR CB C -9.102 -4.919 -0.485 1.00 . A A . 34 THR CB 1 1
13 18235 1 1 34 THR CG2 C -9.020 -5.642 -1.839 1.00 . A A . 34 THR CG2 1 1
13 18236 1 1 34 THR H H -9.273 -4.172 1.953 1.00 . A A . 34 THR H 1 1
13 18237 1 1 34 THR HA H -10.437 -6.300 0.539 1.00 . A A . 34 THR HA 1 1
13 18238 1 1 34 THR HB H -8.140 -4.456 -0.283 1.00 . A A . 34 THR HB 1 1
13 18239 1 1 34 THR HG1 H -10.923 -4.201 -0.229 1.00 . A A . 34 THR HG1 1 1
13 18240 1 1 34 THR HG21 H -8.241 -6.396 -1.811 1.00 . A A . 34 THR HG21 1 1
13 18241 1 1 34 THR HG22 H -8.790 -4.925 -2.620 1.00 . A A . 34 THR HG22 1 1
13 18242 1 1 34 THR HG23 H -9.965 -6.116 -2.062 1.00 . A A . 34 THR HG23 1 1
13 18243 1 1 34 THR N N -9.502 -5.124 1.977 1.00 . A A . 34 THR N 1 1
13 18244 1 1 34 THR O O -8.722 -8.176 0.407 1.00 . A A . 34 THR O 1 1
13 18245 1 1 34 THR OG1 O -10.084 -3.875 -0.572 1.00 . A A . 34 THR OG1 1 1
13 18246 1 1 35 VAL C C -6.407 -8.740 2.557 1.00 . A A . 35 VAL C 1 1
13 18247 1 1 35 VAL CA C -6.119 -7.697 1.443 1.00 . A A . 35 VAL CA 1 1
13 18248 1 1 35 VAL CB C -4.757 -6.960 1.722 1.00 . A A . 35 VAL CB 1 1
13 18249 1 1 35 VAL CG1 C -3.557 -7.926 1.664 1.00 . A A . 35 VAL CG1 1 1
13 18250 1 1 35 VAL CG2 C -4.550 -5.786 0.743 1.00 . A A . 35 VAL CG2 1 1
13 18251 1 1 35 VAL H H -7.077 -5.809 1.619 1.00 . A A . 35 VAL H 1 1
13 18252 1 1 35 VAL HA H -6.036 -8.215 0.487 1.00 . A A . 35 VAL HA 1 1
13 18253 1 1 35 VAL HB H -4.801 -6.544 2.726 1.00 . A A . 35 VAL HB 1 1
13 18254 1 1 35 VAL HG11 H -2.643 -7.388 1.879 1.00 . A A . 35 VAL HG11 1 1
13 18255 1 1 35 VAL HG12 H -3.483 -8.367 0.676 1.00 . A A . 35 VAL HG12 1 1
13 18256 1 1 35 VAL HG13 H -3.686 -8.715 2.394 1.00 . A A . 35 VAL HG13 1 1
13 18257 1 1 35 VAL HG21 H -3.631 -5.264 0.982 1.00 . A A . 35 VAL HG21 1 1
13 18258 1 1 35 VAL HG22 H -5.378 -5.099 0.820 1.00 . A A . 35 VAL HG22 1 1
13 18259 1 1 35 VAL HG23 H -4.494 -6.160 -0.271 1.00 . A A . 35 VAL HG23 1 1
13 18260 1 1 35 VAL N N -7.227 -6.729 1.324 1.00 . A A . 35 VAL N 1 1
13 18261 1 1 35 VAL O O -5.981 -9.895 2.461 1.00 . A A . 35 VAL O 1 1
13 18262 1 1 36 GLN C C -8.588 -10.241 4.260 1.00 . A A . 36 GLN C 1 1
13 18263 1 1 36 GLN CA C -7.554 -9.199 4.714 1.00 . A A . 36 GLN CA 1 1
13 18264 1 1 36 GLN CB C -8.076 -8.357 5.913 1.00 . A A . 36 GLN CB 1 1
13 18265 1 1 36 GLN CD C -7.491 -6.617 7.726 1.00 . A A . 36 GLN CD 1 1
13 18266 1 1 36 GLN CG C -6.968 -7.550 6.631 1.00 . A A . 36 GLN CG 1 1
13 18267 1 1 36 GLN H H -7.485 -7.394 3.580 1.00 . A A . 36 GLN H 1 1
13 18268 1 1 36 GLN HA H -6.657 -9.731 5.027 1.00 . A A . 36 GLN HA 1 1
13 18269 1 1 36 GLN HB2 H -8.831 -7.660 5.555 1.00 . A A . 36 GLN HB2 1 1
13 18270 1 1 36 GLN HB3 H -8.538 -9.020 6.638 1.00 . A A . 36 GLN HB3 1 1
13 18271 1 1 36 GLN HE21 H -6.007 -5.331 7.394 1.00 . A A . 36 GLN HE21 1 1
13 18272 1 1 36 GLN HE22 H -7.126 -4.890 8.636 1.00 . A A . 36 GLN HE22 1 1
13 18273 1 1 36 GLN HG2 H -6.263 -8.241 7.081 1.00 . A A . 36 GLN HG2 1 1
13 18274 1 1 36 GLN HG3 H -6.447 -6.955 5.890 1.00 . A A . 36 GLN HG3 1 1
13 18275 1 1 36 GLN N N -7.169 -8.325 3.585 1.00 . A A . 36 GLN N 1 1
13 18276 1 1 36 GLN NE2 N -6.806 -5.501 7.946 1.00 . A A . 36 GLN NE2 1 1
13 18277 1 1 36 GLN O O -8.537 -11.397 4.689 1.00 . A A . 36 GLN O 1 1
13 18278 1 1 36 GLN OE1 O -8.501 -6.890 8.370 1.00 . A A . 36 GLN OE1 1 1
13 18279 1 1 37 GLU C C -9.655 -11.672 1.759 1.00 . A A . 37 GLU C 1 1
13 18280 1 1 37 GLU CA C -10.443 -10.718 2.679 1.00 . A A . 37 GLU CA 1 1
13 18281 1 1 37 GLU CB C -11.469 -9.897 1.848 1.00 . A A . 37 GLU CB 1 1
13 18282 1 1 37 GLU CD C -13.313 -8.122 1.816 1.00 . A A . 37 GLU CD 1 1
13 18283 1 1 37 GLU CG C -12.406 -9.001 2.688 1.00 . A A . 37 GLU CG 1 1
13 18284 1 1 37 GLU H H -9.583 -8.849 3.204 1.00 . A A . 37 GLU H 1 1
13 18285 1 1 37 GLU HA H -10.972 -11.298 3.429 1.00 . A A . 37 GLU HA 1 1
13 18286 1 1 37 GLU HB2 H -10.925 -9.262 1.148 1.00 . A A . 37 GLU HB2 1 1
13 18287 1 1 37 GLU HB3 H -12.082 -10.584 1.275 1.00 . A A . 37 GLU HB3 1 1
13 18288 1 1 37 GLU HG2 H -13.020 -9.636 3.321 1.00 . A A . 37 GLU HG2 1 1
13 18289 1 1 37 GLU HG3 H -11.804 -8.362 3.323 1.00 . A A . 37 GLU HG3 1 1
13 18290 1 1 37 GLU N N -9.511 -9.814 3.380 1.00 . A A . 37 GLU N 1 1
13 18291 1 1 37 GLU O O -9.927 -12.872 1.716 1.00 . A A . 37 GLU O 1 1
13 18292 1 1 37 GLU OE1 O -12.842 -7.070 1.336 1.00 . A A . 37 GLU OE1 1 1
13 18293 1 1 37 GLU OE2 O -14.481 -8.493 1.569 1.00 . A A . 37 GLU OE2 1 1
13 18294 1 1 38 ASP C C -6.899 -12.878 0.852 1.00 . A A . 38 ASP C 1 1
13 18295 1 1 38 ASP CA C -7.765 -11.821 0.122 1.00 . A A . 38 ASP CA 1 1
13 18296 1 1 38 ASP CB C -6.864 -10.775 -0.599 1.00 . A A . 38 ASP CB 1 1
13 18297 1 1 38 ASP CG C -6.003 -11.359 -1.732 1.00 . A A . 38 ASP CG 1 1
13 18298 1 1 38 ASP H H -8.501 -10.136 1.183 1.00 . A A . 38 ASP H 1 1
13 18299 1 1 38 ASP HA H -8.392 -12.318 -0.611 1.00 . A A . 38 ASP HA 1 1
13 18300 1 1 38 ASP HB2 H -7.499 -10.001 -1.016 1.00 . A A . 38 ASP HB2 1 1
13 18301 1 1 38 ASP HB3 H -6.208 -10.306 0.135 1.00 . A A . 38 ASP HB3 1 1
13 18302 1 1 38 ASP N N -8.650 -11.099 1.065 1.00 . A A . 38 ASP N 1 1
13 18303 1 1 38 ASP O O -6.424 -13.840 0.235 1.00 . A A . 38 ASP O 1 1
13 18304 1 1 38 ASP OD1 O -6.486 -11.413 -2.884 1.00 . A A . 38 ASP OD1 1 1
13 18305 1 1 38 ASP OD2 O -4.845 -11.757 -1.485 1.00 . A A . 38 ASP OD2 1 1
13 18306 1 1 39 GLY C C -4.982 -13.090 3.911 1.00 . A A . 39 GLY C 1 1
13 18307 1 1 39 GLY CA C -6.066 -13.686 3.032 1.00 . A A . 39 GLY CA 1 1
13 18308 1 1 39 GLY H H -7.010 -11.841 2.566 1.00 . A A . 39 GLY H 1 1
13 18309 1 1 39 GLY HA2 H -6.827 -14.123 3.662 1.00 . A A . 39 GLY HA2 1 1
13 18310 1 1 39 GLY HA3 H -5.626 -14.475 2.430 1.00 . A A . 39 GLY HA3 1 1
13 18311 1 1 39 GLY N N -6.712 -12.690 2.172 1.00 . A A . 39 GLY N 1 1
13 18312 1 1 39 GLY O O -4.749 -13.582 5.023 1.00 . A A . 39 GLY O 1 1
13 18313 1 1 40 GLY C C -3.521 -10.097 4.770 1.00 . A A . 40 GLY C 1 1
13 18314 1 1 40 GLY CA C -3.180 -11.422 4.116 1.00 . A A . 40 GLY CA 1 1
13 18315 1 1 40 GLY H H -4.604 -11.657 2.559 1.00 . A A . 40 GLY H 1 1
13 18316 1 1 40 GLY HA2 H -2.809 -12.093 4.885 1.00 . A A . 40 GLY HA2 1 1
13 18317 1 1 40 GLY HA3 H -2.387 -11.272 3.391 1.00 . A A . 40 GLY HA3 1 1
13 18318 1 1 40 GLY N N -4.316 -12.034 3.419 1.00 . A A . 40 GLY N 1 1
13 18319 1 1 40 GLY O O -4.570 -9.972 5.395 1.00 . A A . 40 GLY O 1 1
13 18320 1 1 41 ASP C C -1.561 -6.912 4.698 1.00 . A A . 41 ASP C 1 1
13 18321 1 1 41 ASP CA C -2.750 -7.760 5.183 1.00 . A A . 41 ASP CA 1 1
13 18322 1 1 41 ASP CB C -2.851 -7.758 6.743 1.00 . A A . 41 ASP CB 1 1
13 18323 1 1 41 ASP CG C -3.081 -6.365 7.353 1.00 . A A . 41 ASP CG 1 1
13 18324 1 1 41 ASP H H -1.784 -9.330 4.150 1.00 . A A . 41 ASP H 1 1
13 18325 1 1 41 ASP HA H -3.661 -7.342 4.763 1.00 . A A . 41 ASP HA 1 1
13 18326 1 1 41 ASP HB2 H -3.684 -8.386 7.029 1.00 . A A . 41 ASP HB2 1 1
13 18327 1 1 41 ASP HB3 H -1.944 -8.182 7.156 1.00 . A A . 41 ASP HB3 1 1
13 18328 1 1 41 ASP N N -2.604 -9.123 4.643 1.00 . A A . 41 ASP N 1 1
13 18329 1 1 41 ASP O O -0.516 -7.457 4.298 1.00 . A A . 41 ASP O 1 1
13 18330 1 1 41 ASP OD1 O -3.957 -5.625 6.845 1.00 . A A . 41 ASP OD1 1 1
13 18331 1 1 41 ASP OD2 O -2.389 -5.999 8.328 1.00 . A A . 41 ASP OD2 1 1
13 18332 1 1 42 VAL C C -0.415 -3.703 5.583 1.00 . A A . 42 VAL C 1 1
13 18333 1 1 42 VAL CA C -0.658 -4.620 4.370 1.00 . A A . 42 VAL CA 1 1
13 18334 1 1 42 VAL CB C -0.974 -3.780 3.065 1.00 . A A . 42 VAL CB 1 1
13 18335 1 1 42 VAL CG1 C -1.038 -4.697 1.826 1.00 . A A . 42 VAL CG1 1 1
13 18336 1 1 42 VAL CG2 C -2.269 -2.954 3.205 1.00 . A A . 42 VAL CG2 1 1
13 18337 1 1 42 VAL H H -2.586 -5.217 5.029 1.00 . A A . 42 VAL H 1 1
13 18338 1 1 42 VAL HA H 0.255 -5.188 4.188 1.00 . A A . 42 VAL HA 1 1
13 18339 1 1 42 VAL HB H -0.155 -3.085 2.906 1.00 . A A . 42 VAL HB 1 1
13 18340 1 1 42 VAL HG11 H -1.216 -4.107 0.936 1.00 . A A . 42 VAL HG11 1 1
13 18341 1 1 42 VAL HG12 H -1.839 -5.420 1.939 1.00 . A A . 42 VAL HG12 1 1
13 18342 1 1 42 VAL HG13 H -0.100 -5.228 1.717 1.00 . A A . 42 VAL HG13 1 1
13 18343 1 1 42 VAL HG21 H -2.418 -2.356 2.318 1.00 . A A . 42 VAL HG21 1 1
13 18344 1 1 42 VAL HG22 H -2.193 -2.303 4.065 1.00 . A A . 42 VAL HG22 1 1
13 18345 1 1 42 VAL HG23 H -3.117 -3.616 3.336 1.00 . A A . 42 VAL HG23 1 1
13 18346 1 1 42 VAL N N -1.728 -5.575 4.712 1.00 . A A . 42 VAL N 1 1
13 18347 1 1 42 VAL O O -1.352 -3.098 6.114 1.00 . A A . 42 VAL O 1 1
13 18348 1 1 43 ILE C C 2.138 -1.717 6.780 1.00 . A A . 43 ILE C 1 1
13 18349 1 1 43 ILE CA C 1.199 -2.840 7.240 1.00 . A A . 43 ILE CA 1 1
13 18350 1 1 43 ILE CB C 1.894 -3.690 8.386 1.00 . A A . 43 ILE CB 1 1
13 18351 1 1 43 ILE CD1 C 1.231 -6.157 7.779 1.00 . A A . 43 ILE CD1 1 1
13 18352 1 1 43 ILE CG1 C 1.077 -4.987 8.754 1.00 . A A . 43 ILE CG1 1 1
13 18353 1 1 43 ILE CG2 C 2.104 -2.799 9.640 1.00 . A A . 43 ILE CG2 1 1
13 18354 1 1 43 ILE H H 1.532 -4.160 5.614 1.00 . A A . 43 ILE H 1 1
13 18355 1 1 43 ILE HA H 0.291 -2.393 7.651 1.00 . A A . 43 ILE HA 1 1
13 18356 1 1 43 ILE HB H 2.877 -3.984 8.032 1.00 . A A . 43 ILE HB 1 1
13 18357 1 1 43 ILE HD11 H 2.270 -6.458 7.723 1.00 . A A . 43 ILE HD11 1 1
13 18358 1 1 43 ILE HD12 H 0.890 -5.865 6.795 1.00 . A A . 43 ILE HD12 1 1
13 18359 1 1 43 ILE HD13 H 0.640 -7.001 8.121 1.00 . A A . 43 ILE HD13 1 1
13 18360 1 1 43 ILE HG12 H 1.390 -5.351 9.725 1.00 . A A . 43 ILE HG12 1 1
13 18361 1 1 43 ILE HG13 H 0.024 -4.747 8.802 1.00 . A A . 43 ILE HG13 1 1
13 18362 1 1 43 ILE HG21 H 2.592 -3.365 10.422 1.00 . A A . 43 ILE HG21 1 1
13 18363 1 1 43 ILE HG22 H 1.150 -2.439 10.009 1.00 . A A . 43 ILE HG22 1 1
13 18364 1 1 43 ILE HG23 H 2.725 -1.940 9.387 1.00 . A A . 43 ILE HG23 1 1
13 18365 1 1 43 ILE N N 0.832 -3.643 6.062 1.00 . A A . 43 ILE N 1 1
13 18366 1 1 43 ILE O O 3.184 -1.998 6.186 1.00 . A A . 43 ILE O 1 1
13 18367 1 1 44 TYR C C 3.843 0.774 7.456 1.00 . A A . 44 TYR C 1 1
13 18368 1 1 44 TYR CA C 2.532 0.721 6.655 1.00 . A A . 44 TYR CA 1 1
13 18369 1 1 44 TYR CB C 1.693 2.005 6.872 1.00 . A A . 44 TYR CB 1 1
13 18370 1 1 44 TYR CD1 C 2.581 3.632 5.123 1.00 . A A . 44 TYR CD1 1 1
13 18371 1 1 44 TYR CD2 C 2.889 4.209 7.421 1.00 . A A . 44 TYR CD2 1 1
13 18372 1 1 44 TYR CE1 C 3.205 4.801 4.750 1.00 . A A . 44 TYR CE1 1 1
13 18373 1 1 44 TYR CE2 C 3.509 5.371 7.047 1.00 . A A . 44 TYR CE2 1 1
13 18374 1 1 44 TYR CG C 2.400 3.306 6.466 1.00 . A A . 44 TYR CG 1 1
13 18375 1 1 44 TYR CZ C 3.668 5.661 5.717 1.00 . A A . 44 TYR CZ 1 1
13 18376 1 1 44 TYR H H 0.919 -0.320 7.545 1.00 . A A . 44 TYR H 1 1
13 18377 1 1 44 TYR HA H 2.763 0.625 5.594 1.00 . A A . 44 TYR HA 1 1
13 18378 1 1 44 TYR HB2 H 0.783 1.933 6.288 1.00 . A A . 44 TYR HB2 1 1
13 18379 1 1 44 TYR HB3 H 1.421 2.080 7.921 1.00 . A A . 44 TYR HB3 1 1
13 18380 1 1 44 TYR HD1 H 2.215 2.953 4.359 1.00 . A A . 44 TYR HD1 1 1
13 18381 1 1 44 TYR HD2 H 2.761 3.991 8.469 1.00 . A A . 44 TYR HD2 1 1
13 18382 1 1 44 TYR HE1 H 3.332 5.034 3.699 1.00 . A A . 44 TYR HE1 1 1
13 18383 1 1 44 TYR HE2 H 3.878 6.053 7.803 1.00 . A A . 44 TYR HE2 1 1
13 18384 1 1 44 TYR HH H 3.777 7.265 4.676 1.00 . A A . 44 TYR HH 1 1
13 18385 1 1 44 TYR N N 1.755 -0.458 7.047 1.00 . A A . 44 TYR N 1 1
13 18386 1 1 44 TYR O O 3.826 0.920 8.684 1.00 . A A . 44 TYR O 1 1
13 18387 1 1 44 TYR OH O 4.289 6.825 5.357 1.00 . A A . 44 TYR OH 1 1
13 18388 1 1 45 LYS C C 6.919 2.037 7.264 1.00 . A A . 45 LYS C 1 1
13 18389 1 1 45 LYS CA C 6.308 0.629 7.357 1.00 . A A . 45 LYS CA 1 1
13 18390 1 1 45 LYS CB C 7.221 -0.418 6.665 1.00 . A A . 45 LYS CB 1 1
13 18391 1 1 45 LYS CD C 6.887 -2.523 8.175 1.00 . A A . 45 LYS CD 1 1
13 18392 1 1 45 LYS CE C 5.686 -2.258 9.094 1.00 . A A . 45 LYS CE 1 1
13 18393 1 1 45 LYS CG C 6.752 -1.898 6.755 1.00 . A A . 45 LYS CG 1 1
13 18394 1 1 45 LYS H H 4.895 0.467 5.786 1.00 . A A . 45 LYS H 1 1
13 18395 1 1 45 LYS HA H 6.212 0.364 8.414 1.00 . A A . 45 LYS HA 1 1
13 18396 1 1 45 LYS HB2 H 7.300 -0.161 5.616 1.00 . A A . 45 LYS HB2 1 1
13 18397 1 1 45 LYS HB3 H 8.212 -0.362 7.102 1.00 . A A . 45 LYS HB3 1 1
13 18398 1 1 45 LYS HD2 H 6.995 -3.596 8.070 1.00 . A A . 45 LYS HD2 1 1
13 18399 1 1 45 LYS HD3 H 7.782 -2.131 8.650 1.00 . A A . 45 LYS HD3 1 1
13 18400 1 1 45 LYS HE2 H 5.523 -1.191 9.163 1.00 . A A . 45 LYS HE2 1 1
13 18401 1 1 45 LYS HE3 H 4.805 -2.723 8.672 1.00 . A A . 45 LYS HE3 1 1
13 18402 1 1 45 LYS HG2 H 5.716 -1.952 6.444 1.00 . A A . 45 LYS HG2 1 1
13 18403 1 1 45 LYS HG3 H 7.350 -2.482 6.062 1.00 . A A . 45 LYS HG3 1 1
13 18404 1 1 45 LYS HZ1 H 6.729 -2.342 10.900 1.00 . A A . 45 LYS HZ1 1 1
13 18405 1 1 45 LYS HZ2 H 6.076 -3.823 10.419 1.00 . A A . 45 LYS HZ2 1 1
13 18406 1 1 45 LYS HZ3 H 5.073 -2.622 11.050 1.00 . A A . 45 LYS HZ3 1 1
13 18407 1 1 45 LYS N N 4.968 0.606 6.752 1.00 . A A . 45 LYS N 1 1
13 18408 1 1 45 LYS NZ N 5.905 -2.797 10.458 1.00 . A A . 45 LYS NZ 1 1
13 18409 1 1 45 LYS O O 7.544 2.514 8.222 1.00 . A A . 45 LYS O 1 1
13 18410 1 1 46 GLY C C 6.988 4.670 4.557 1.00 . A A . 46 GLY C 1 1
13 18411 1 1 46 GLY CA C 7.294 4.051 5.912 1.00 . A A . 46 GLY CA 1 1
13 18412 1 1 46 GLY H H 6.229 2.271 5.371 1.00 . A A . 46 GLY H 1 1
13 18413 1 1 46 GLY HA2 H 6.897 4.700 6.684 1.00 . A A . 46 GLY HA2 1 1
13 18414 1 1 46 GLY HA3 H 8.373 3.998 6.030 1.00 . A A . 46 GLY HA3 1 1
13 18415 1 1 46 GLY N N 6.741 2.701 6.101 1.00 . A A . 46 GLY N 1 1
13 18416 1 1 46 GLY O O 6.295 4.072 3.727 1.00 . A A . 46 GLY O 1 1
13 18417 1 1 47 PHE C C 8.581 7.629 3.084 1.00 . A A . 47 PHE C 1 1
13 18418 1 1 47 PHE CA C 7.413 6.649 3.113 1.00 . A A . 47 PHE CA 1 1
13 18419 1 1 47 PHE CB C 6.060 7.410 3.015 1.00 . A A . 47 PHE CB 1 1
13 18420 1 1 47 PHE CD1 C 5.597 7.772 0.546 1.00 . A A . 47 PHE CD1 1 1
13 18421 1 1 47 PHE CD2 C 6.027 9.701 1.893 1.00 . A A . 47 PHE CD2 1 1
13 18422 1 1 47 PHE CE1 C 5.439 8.582 -0.559 1.00 . A A . 47 PHE CE1 1 1
13 18423 1 1 47 PHE CE2 C 5.869 10.510 0.784 1.00 . A A . 47 PHE CE2 1 1
13 18424 1 1 47 PHE CG C 5.896 8.313 1.793 1.00 . A A . 47 PHE CG 1 1
13 18425 1 1 47 PHE CZ C 5.573 9.950 -0.440 1.00 . A A . 47 PHE CZ 1 1
13 18426 1 1 47 PHE H H 8.024 6.295 5.097 1.00 . A A . 47 PHE H 1 1
13 18427 1 1 47 PHE HA H 7.496 5.956 2.277 1.00 . A A . 47 PHE HA 1 1
13 18428 1 1 47 PHE HB2 H 5.253 6.680 2.993 1.00 . A A . 47 PHE HB2 1 1
13 18429 1 1 47 PHE HB3 H 5.932 8.018 3.907 1.00 . A A . 47 PHE HB3 1 1
13 18430 1 1 47 PHE HD1 H 5.493 6.700 0.442 1.00 . A A . 47 PHE HD1 1 1
13 18431 1 1 47 PHE HD2 H 6.262 10.146 2.852 1.00 . A A . 47 PHE HD2 1 1
13 18432 1 1 47 PHE HE1 H 5.205 8.144 -1.525 1.00 . A A . 47 PHE HE1 1 1
13 18433 1 1 47 PHE HE2 H 5.975 11.584 0.878 1.00 . A A . 47 PHE HE2 1 1
13 18434 1 1 47 PHE HZ H 5.454 10.583 -1.314 1.00 . A A . 47 PHE HZ 1 1
13 18435 1 1 47 PHE N N 7.513 5.886 4.359 1.00 . A A . 47 PHE N 1 1
13 18436 1 1 47 PHE O O 8.658 8.545 3.911 1.00 . A A . 47 PHE O 1 1
13 18437 1 1 48 GLU C C 10.703 8.597 0.422 1.00 . A A . 48 GLU C 1 1
13 18438 1 1 48 GLU CA C 10.657 8.282 1.913 1.00 . A A . 48 GLU CA 1 1
13 18439 1 1 48 GLU CB C 11.991 7.615 2.363 1.00 . A A . 48 GLU CB 1 1
13 18440 1 1 48 GLU CD C 13.423 6.756 4.324 1.00 . A A . 48 GLU CD 1 1
13 18441 1 1 48 GLU CG C 12.039 7.232 3.857 1.00 . A A . 48 GLU CG 1 1
13 18442 1 1 48 GLU H H 9.399 6.616 1.580 1.00 . A A . 48 GLU H 1 1
13 18443 1 1 48 GLU HA H 10.513 9.213 2.470 1.00 . A A . 48 GLU HA 1 1
13 18444 1 1 48 GLU HB2 H 12.145 6.714 1.776 1.00 . A A . 48 GLU HB2 1 1
13 18445 1 1 48 GLU HB3 H 12.806 8.301 2.161 1.00 . A A . 48 GLU HB3 1 1
13 18446 1 1 48 GLU HG2 H 11.750 8.094 4.449 1.00 . A A . 48 GLU HG2 1 1
13 18447 1 1 48 GLU HG3 H 11.319 6.441 4.035 1.00 . A A . 48 GLU HG3 1 1
13 18448 1 1 48 GLU N N 9.502 7.404 2.152 1.00 . A A . 48 GLU N 1 1
13 18449 1 1 48 GLU O O 10.402 7.713 -0.391 1.00 . A A . 48 GLU O 1 1
13 18450 1 1 48 GLU OE1 O 14.266 7.609 4.680 1.00 . A A . 48 GLU OE1 1 1
13 18451 1 1 48 GLU OE2 O 13.673 5.533 4.348 1.00 . A A . 48 GLU OE2 1 1
13 18452 1 1 49 ASP C C 9.722 10.332 -1.922 1.00 . A A . 49 ASP C 1 1
13 18453 1 1 49 ASP CA C 11.134 10.361 -1.304 1.00 . A A . 49 ASP CA 1 1
13 18454 1 1 49 ASP CB C 12.173 9.581 -2.176 1.00 . A A . 49 ASP CB 1 1
13 18455 1 1 49 ASP CG C 13.605 9.618 -1.612 1.00 . A A . 49 ASP CG 1 1
13 18456 1 1 49 ASP H H 11.319 10.469 0.809 1.00 . A A . 49 ASP H 1 1
13 18457 1 1 49 ASP HA H 11.450 11.396 -1.240 1.00 . A A . 49 ASP HA 1 1
13 18458 1 1 49 ASP HB2 H 11.854 8.544 -2.251 1.00 . A A . 49 ASP HB2 1 1
13 18459 1 1 49 ASP HB3 H 12.178 9.998 -3.184 1.00 . A A . 49 ASP HB3 1 1
13 18460 1 1 49 ASP N N 11.081 9.849 0.083 1.00 . A A . 49 ASP N 1 1
13 18461 1 1 49 ASP O O 8.979 11.316 -1.834 1.00 . A A . 49 ASP O 1 1
13 18462 1 1 49 ASP OD1 O 13.953 8.740 -0.786 1.00 . A A . 49 ASP OD1 1 1
13 18463 1 1 49 ASP OD2 O 14.378 10.520 -1.984 1.00 . A A . 49 ASP OD2 1 1
13 18464 1 1 50 GLY C C 7.652 7.461 -3.008 1.00 . A A . 50 GLY C 1 1
13 18465 1 1 50 GLY CA C 8.024 8.932 -3.030 1.00 . A A . 50 GLY CA 1 1
13 18466 1 1 50 GLY H H 9.990 8.442 -2.491 1.00 . A A . 50 GLY H 1 1
13 18467 1 1 50 GLY HA2 H 7.279 9.479 -2.465 1.00 . A A . 50 GLY HA2 1 1
13 18468 1 1 50 GLY HA3 H 8.014 9.282 -4.053 1.00 . A A . 50 GLY HA3 1 1
13 18469 1 1 50 GLY N N 9.345 9.170 -2.469 1.00 . A A . 50 GLY N 1 1
13 18470 1 1 50 GLY O O 6.641 7.065 -3.590 1.00 . A A . 50 GLY O 1 1
13 18471 1 1 51 ILE C C 7.567 4.841 -0.912 1.00 . A A . 51 ILE C 1 1
13 18472 1 1 51 ILE CA C 8.260 5.190 -2.235 1.00 . A A . 51 ILE CA 1 1
13 18473 1 1 51 ILE CB C 9.626 4.414 -2.360 1.00 . A A . 51 ILE CB 1 1
13 18474 1 1 51 ILE CD1 C 9.596 4.541 -4.964 1.00 . A A . 51 ILE CD1 1 1
13 18475 1 1 51 ILE CG1 C 10.367 4.810 -3.677 1.00 . A A . 51 ILE CG1 1 1
13 18476 1 1 51 ILE CG2 C 9.415 2.878 -2.272 1.00 . A A . 51 ILE CG2 1 1
13 18477 1 1 51 ILE H H 9.202 7.029 -1.817 1.00 . A A . 51 ILE H 1 1
13 18478 1 1 51 ILE HA H 7.621 4.880 -3.066 1.00 . A A . 51 ILE HA 1 1
13 18479 1 1 51 ILE HB H 10.250 4.705 -1.516 1.00 . A A . 51 ILE HB 1 1
13 18480 1 1 51 ILE HD11 H 10.205 4.837 -5.806 1.00 . A A . 51 ILE HD11 1 1
13 18481 1 1 51 ILE HD12 H 8.679 5.114 -4.970 1.00 . A A . 51 ILE HD12 1 1
13 18482 1 1 51 ILE HD13 H 9.366 3.488 -5.043 1.00 . A A . 51 ILE HD13 1 1
13 18483 1 1 51 ILE HG12 H 10.583 5.872 -3.655 1.00 . A A . 51 ILE HG12 1 1
13 18484 1 1 51 ILE HG13 H 11.305 4.272 -3.738 1.00 . A A . 51 ILE HG13 1 1
13 18485 1 1 51 ILE HG21 H 8.761 2.547 -3.066 1.00 . A A . 51 ILE HG21 1 1
13 18486 1 1 51 ILE HG22 H 8.972 2.620 -1.316 1.00 . A A . 51 ILE HG22 1 1
13 18487 1 1 51 ILE HG23 H 10.371 2.372 -2.360 1.00 . A A . 51 ILE HG23 1 1
13 18488 1 1 51 ILE N N 8.459 6.640 -2.314 1.00 . A A . 51 ILE N 1 1
13 18489 1 1 51 ILE O O 8.116 5.090 0.171 1.00 . A A . 51 ILE O 1 1
13 18490 1 1 52 VAL C C 6.001 2.376 0.457 1.00 . A A . 52 VAL C 1 1
13 18491 1 1 52 VAL CA C 5.568 3.814 0.119 1.00 . A A . 52 VAL CA 1 1
13 18492 1 1 52 VAL CB C 4.016 3.848 -0.177 1.00 . A A . 52 VAL CB 1 1
13 18493 1 1 52 VAL CG1 C 3.190 3.550 1.099 1.00 . A A . 52 VAL CG1 1 1
13 18494 1 1 52 VAL CG2 C 3.595 5.189 -0.822 1.00 . A A . 52 VAL CG2 1 1
13 18495 1 1 52 VAL H H 5.993 4.150 -1.924 1.00 . A A . 52 VAL H 1 1
13 18496 1 1 52 VAL HA H 5.773 4.468 0.970 1.00 . A A . 52 VAL HA 1 1
13 18497 1 1 52 VAL HB H 3.796 3.059 -0.894 1.00 . A A . 52 VAL HB 1 1
13 18498 1 1 52 VAL HG11 H 3.393 4.299 1.851 1.00 . A A . 52 VAL HG11 1 1
13 18499 1 1 52 VAL HG12 H 3.462 2.574 1.488 1.00 . A A . 52 VAL HG12 1 1
13 18500 1 1 52 VAL HG13 H 2.134 3.553 0.864 1.00 . A A . 52 VAL HG13 1 1
13 18501 1 1 52 VAL HG21 H 4.171 5.354 -1.726 1.00 . A A . 52 VAL HG21 1 1
13 18502 1 1 52 VAL HG22 H 3.773 6.003 -0.131 1.00 . A A . 52 VAL HG22 1 1
13 18503 1 1 52 VAL HG23 H 2.544 5.160 -1.075 1.00 . A A . 52 VAL HG23 1 1
13 18504 1 1 52 VAL N N 6.357 4.280 -1.026 1.00 . A A . 52 VAL N 1 1
13 18505 1 1 52 VAL O O 5.722 1.447 -0.305 1.00 . A A . 52 VAL O 1 1
13 18506 1 1 53 GLN C C 6.081 0.178 2.814 1.00 . A A . 53 GLN C 1 1
13 18507 1 1 53 GLN CA C 7.189 0.887 2.022 1.00 . A A . 53 GLN CA 1 1
13 18508 1 1 53 GLN CB C 8.476 1.042 2.870 1.00 . A A . 53 GLN CB 1 1
13 18509 1 1 53 GLN CD C 10.965 1.711 2.895 1.00 . A A . 53 GLN CD 1 1
13 18510 1 1 53 GLN CG C 9.686 1.558 2.063 1.00 . A A . 53 GLN CG 1 1
13 18511 1 1 53 GLN H H 6.881 2.982 2.151 1.00 . A A . 53 GLN H 1 1
13 18512 1 1 53 GLN HA H 7.424 0.290 1.136 1.00 . A A . 53 GLN HA 1 1
13 18513 1 1 53 GLN HB2 H 8.280 1.740 3.680 1.00 . A A . 53 GLN HB2 1 1
13 18514 1 1 53 GLN HB3 H 8.737 0.080 3.297 1.00 . A A . 53 GLN HB3 1 1
13 18515 1 1 53 GLN HE21 H 11.597 3.138 1.689 1.00 . A A . 53 GLN HE21 1 1
13 18516 1 1 53 GLN HE22 H 12.637 2.753 3.015 1.00 . A A . 53 GLN HE22 1 1
13 18517 1 1 53 GLN HG2 H 9.890 0.863 1.252 1.00 . A A . 53 GLN HG2 1 1
13 18518 1 1 53 GLN HG3 H 9.430 2.524 1.641 1.00 . A A . 53 GLN HG3 1 1
13 18519 1 1 53 GLN N N 6.708 2.205 1.575 1.00 . A A . 53 GLN N 1 1
13 18520 1 1 53 GLN NE2 N 11.821 2.622 2.494 1.00 . A A . 53 GLN NE2 1 1
13 18521 1 1 53 GLN O O 5.673 0.649 3.886 1.00 . A A . 53 GLN O 1 1
13 18522 1 1 53 GLN OE1 O 11.185 0.994 3.871 1.00 . A A . 53 GLN OE1 1 1
13 18523 1 1 54 LEU C C 4.947 -3.201 3.002 1.00 . A A . 54 LEU C 1 1
13 18524 1 1 54 LEU CA C 4.499 -1.747 2.821 1.00 . A A . 54 LEU CA 1 1
13 18525 1 1 54 LEU CB C 3.249 -1.702 1.901 1.00 . A A . 54 LEU CB 1 1
13 18526 1 1 54 LEU CD1 C 1.403 -0.378 0.750 1.00 . A A . 54 LEU CD1 1 1
13 18527 1 1 54 LEU CD2 C 2.264 0.376 3.011 1.00 . A A . 54 LEU CD2 1 1
13 18528 1 1 54 LEU CG C 2.625 -0.294 1.673 1.00 . A A . 54 LEU CG 1 1
13 18529 1 1 54 LEU H H 5.993 -1.247 1.412 1.00 . A A . 54 LEU H 1 1
13 18530 1 1 54 LEU HA H 4.237 -1.336 3.794 1.00 . A A . 54 LEU HA 1 1
13 18531 1 1 54 LEU HB2 H 3.523 -2.112 0.929 1.00 . A A . 54 LEU HB2 1 1
13 18532 1 1 54 LEU HB3 H 2.482 -2.339 2.328 1.00 . A A . 54 LEU HB3 1 1
13 18533 1 1 54 LEU HD11 H 0.642 -1.010 1.196 1.00 . A A . 54 LEU HD11 1 1
13 18534 1 1 54 LEU HD12 H 1.698 -0.794 -0.204 1.00 . A A . 54 LEU HD12 1 1
13 18535 1 1 54 LEU HD13 H 0.998 0.612 0.591 1.00 . A A . 54 LEU HD13 1 1
13 18536 1 1 54 LEU HD21 H 1.557 -0.239 3.555 1.00 . A A . 54 LEU HD21 1 1
13 18537 1 1 54 LEU HD22 H 1.824 1.347 2.824 1.00 . A A . 54 LEU HD22 1 1
13 18538 1 1 54 LEU HD23 H 3.159 0.505 3.605 1.00 . A A . 54 LEU HD23 1 1
13 18539 1 1 54 LEU HG H 3.357 0.340 1.181 1.00 . A A . 54 LEU HG 1 1
13 18540 1 1 54 LEU N N 5.592 -0.943 2.252 1.00 . A A . 54 LEU N 1 1
13 18541 1 1 54 LEU O O 5.569 -3.787 2.111 1.00 . A A . 54 LEU O 1 1
13 18542 1 1 55 LYS C C 3.609 -5.981 4.025 1.00 . A A . 55 LYS C 1 1
13 18543 1 1 55 LYS CA C 4.840 -5.168 4.480 1.00 . A A . 55 LYS CA 1 1
13 18544 1 1 55 LYS CB C 5.057 -5.338 6.005 1.00 . A A . 55 LYS CB 1 1
13 18545 1 1 55 LYS CD C 5.255 -6.958 7.986 1.00 . A A . 55 LYS CD 1 1
13 18546 1 1 55 LYS CE C 5.250 -8.426 8.418 1.00 . A A . 55 LYS CE 1 1
13 18547 1 1 55 LYS CG C 5.189 -6.806 6.457 1.00 . A A . 55 LYS CG 1 1
13 18548 1 1 55 LYS H H 4.183 -3.196 4.831 1.00 . A A . 55 LYS H 1 1
13 18549 1 1 55 LYS HA H 5.731 -5.511 3.948 1.00 . A A . 55 LYS HA 1 1
13 18550 1 1 55 LYS HB2 H 5.966 -4.808 6.285 1.00 . A A . 55 LYS HB2 1 1
13 18551 1 1 55 LYS HB3 H 4.222 -4.887 6.533 1.00 . A A . 55 LYS HB3 1 1
13 18552 1 1 55 LYS HD2 H 6.163 -6.494 8.355 1.00 . A A . 55 LYS HD2 1 1
13 18553 1 1 55 LYS HD3 H 4.397 -6.464 8.432 1.00 . A A . 55 LYS HD3 1 1
13 18554 1 1 55 LYS HE2 H 4.320 -8.889 8.100 1.00 . A A . 55 LYS HE2 1 1
13 18555 1 1 55 LYS HE3 H 6.080 -8.940 7.946 1.00 . A A . 55 LYS HE3 1 1
13 18556 1 1 55 LYS HG2 H 4.332 -7.361 6.089 1.00 . A A . 55 LYS HG2 1 1
13 18557 1 1 55 LYS HG3 H 6.093 -7.226 6.022 1.00 . A A . 55 LYS HG3 1 1
13 18558 1 1 55 LYS HZ1 H 5.339 -9.576 10.152 1.00 . A A . 55 LYS HZ1 1 1
13 18559 1 1 55 LYS HZ2 H 4.600 -8.068 10.373 1.00 . A A . 55 LYS HZ2 1 1
13 18560 1 1 55 LYS HZ3 H 6.281 -8.178 10.210 1.00 . A A . 55 LYS HZ3 1 1
13 18561 1 1 55 LYS N N 4.618 -3.760 4.164 1.00 . A A . 55 LYS N 1 1
13 18562 1 1 55 LYS NZ N 5.375 -8.570 9.889 1.00 . A A . 55 LYS NZ 1 1
13 18563 1 1 55 LYS O O 2.476 -5.592 4.321 1.00 . A A . 55 LYS O 1 1
13 18564 1 1 56 LEU C C 2.720 -9.240 3.814 1.00 . A A . 56 LEU C 1 1
13 18565 1 1 56 LEU CA C 2.751 -8.010 2.886 1.00 . A A . 56 LEU CA 1 1
13 18566 1 1 56 LEU CB C 2.932 -8.459 1.402 1.00 . A A . 56 LEU CB 1 1
13 18567 1 1 56 LEU CD1 C 3.125 -7.901 -1.101 1.00 . A A . 56 LEU CD1 1 1
13 18568 1 1 56 LEU CD2 C 2.019 -6.228 0.468 1.00 . A A . 56 LEU CD2 1 1
13 18569 1 1 56 LEU CG C 3.096 -7.323 0.333 1.00 . A A . 56 LEU CG 1 1
13 18570 1 1 56 LEU H H 4.757 -7.318 3.069 1.00 . A A . 56 LEU H 1 1
13 18571 1 1 56 LEU HA H 1.803 -7.482 2.976 1.00 . A A . 56 LEU HA 1 1
13 18572 1 1 56 LEU HB2 H 3.812 -9.096 1.349 1.00 . A A . 56 LEU HB2 1 1
13 18573 1 1 56 LEU HB3 H 2.070 -9.062 1.123 1.00 . A A . 56 LEU HB3 1 1
13 18574 1 1 56 LEU HD11 H 3.263 -7.099 -1.813 1.00 . A A . 56 LEU HD11 1 1
13 18575 1 1 56 LEU HD12 H 2.196 -8.415 -1.317 1.00 . A A . 56 LEU HD12 1 1
13 18576 1 1 56 LEU HD13 H 3.948 -8.599 -1.193 1.00 . A A . 56 LEU HD13 1 1
13 18577 1 1 56 LEU HD21 H 1.033 -6.653 0.345 1.00 . A A . 56 LEU HD21 1 1
13 18578 1 1 56 LEU HD22 H 2.179 -5.469 -0.289 1.00 . A A . 56 LEU HD22 1 1
13 18579 1 1 56 LEU HD23 H 2.092 -5.765 1.444 1.00 . A A . 56 LEU HD23 1 1
13 18580 1 1 56 LEU HG H 4.056 -6.846 0.496 1.00 . A A . 56 LEU HG 1 1
13 18581 1 1 56 LEU N N 3.835 -7.096 3.306 1.00 . A A . 56 LEU N 1 1
13 18582 1 1 56 LEU O O 3.777 -9.746 4.218 1.00 . A A . 56 LEU O 1 1
13 18583 1 1 57 GLN C C 1.008 -12.137 4.037 1.00 . A A . 57 GLN C 1 1
13 18584 1 1 57 GLN CA C 1.282 -10.926 4.954 1.00 . A A . 57 GLN CA 1 1
13 18585 1 1 57 GLN CB C 0.108 -10.704 5.947 1.00 . A A . 57 GLN CB 1 1
13 18586 1 1 57 GLN CD C 1.412 -10.357 8.156 1.00 . A A . 57 GLN CD 1 1
13 18587 1 1 57 GLN CG C 0.416 -9.769 7.143 1.00 . A A . 57 GLN CG 1 1
13 18588 1 1 57 GLN H H 0.722 -9.216 3.809 1.00 . A A . 57 GLN H 1 1
13 18589 1 1 57 GLN HA H 2.186 -11.134 5.523 1.00 . A A . 57 GLN HA 1 1
13 18590 1 1 57 GLN HB2 H -0.726 -10.284 5.397 1.00 . A A . 57 GLN HB2 1 1
13 18591 1 1 57 GLN HB3 H -0.201 -11.666 6.346 1.00 . A A . 57 GLN HB3 1 1
13 18592 1 1 57 GLN HE21 H 2.003 -8.546 8.724 1.00 . A A . 57 GLN HE21 1 1
13 18593 1 1 57 GLN HE22 H 2.769 -9.875 9.515 1.00 . A A . 57 GLN HE22 1 1
13 18594 1 1 57 GLN HG2 H 0.817 -8.837 6.761 1.00 . A A . 57 GLN HG2 1 1
13 18595 1 1 57 GLN HG3 H -0.513 -9.558 7.666 1.00 . A A . 57 GLN HG3 1 1
13 18596 1 1 57 GLN N N 1.506 -9.706 4.141 1.00 . A A . 57 GLN N 1 1
13 18597 1 1 57 GLN NE2 N 2.134 -9.508 8.865 1.00 . A A . 57 GLN NE2 1 1
13 18598 1 1 57 GLN O O 0.886 -11.978 2.807 1.00 . A A . 57 GLN O 1 1
13 18599 1 1 57 GLN OE1 O 1.508 -11.571 8.331 1.00 . A A . 57 GLN OE1 1 1
13 18600 1 1 58 GLY C C -0.506 -14.655 3.039 1.00 . A A . 58 GLY C 1 1
13 18601 1 1 58 GLY CA C 0.712 -14.623 3.967 1.00 . A A . 58 GLY CA 1 1
13 18602 1 1 58 GLY H H 0.923 -13.342 5.648 1.00 . A A . 58 GLY H 1 1
13 18603 1 1 58 GLY HA2 H 1.607 -14.834 3.388 1.00 . A A . 58 GLY HA2 1 1
13 18604 1 1 58 GLY HA3 H 0.595 -15.400 4.709 1.00 . A A . 58 GLY HA3 1 1
13 18605 1 1 58 GLY N N 0.894 -13.337 4.668 1.00 . A A . 58 GLY N 1 1
13 18606 1 1 58 GLY O O -1.424 -13.848 3.208 1.00 . A A . 58 GLY O 1 1
13 18607 1 1 59 SER C C -1.085 -14.651 -0.145 1.00 . A A . 59 SER C 1 1
13 18608 1 1 59 SER CA C -1.446 -15.696 0.935 1.00 . A A . 59 SER CA 1 1
13 18609 1 1 59 SER CB C -2.938 -15.573 1.367 1.00 . A A . 59 SER CB 1 1
13 18610 1 1 59 SER H H 0.203 -16.291 2.127 1.00 . A A . 59 SER H 1 1
13 18611 1 1 59 SER HA H -1.300 -16.684 0.503 1.00 . A A . 59 SER HA 1 1
13 18612 1 1 59 SER HB2 H -3.126 -14.575 1.744 1.00 . A A . 59 SER HB2 1 1
13 18613 1 1 59 SER HB3 H -3.587 -15.755 0.518 1.00 . A A . 59 SER HB3 1 1
13 18614 1 1 59 SER HG H -2.900 -16.195 3.223 1.00 . A A . 59 SER HG 1 1
13 18615 1 1 59 SER N N -0.497 -15.607 2.076 1.00 . A A . 59 SER N 1 1
13 18616 1 1 59 SER O O -0.802 -15.003 -1.297 1.00 . A A . 59 SER O 1 1
13 18617 1 1 59 SER OG O -3.250 -16.510 2.381 1.00 . A A . 59 SER OG 1 1
13 18618 1 1 60 CYS C C 0.753 -12.256 -1.070 1.00 . A A . 60 CYS C 1 1
13 18619 1 1 60 CYS CA C -0.729 -12.238 -0.628 1.00 . A A . 60 CYS CA 1 1
13 18620 1 1 60 CYS CB C -1.075 -10.927 0.107 1.00 . A A . 60 CYS CB 1 1
13 18621 1 1 60 CYS H H -1.263 -13.170 1.199 1.00 . A A . 60 CYS H 1 1
13 18622 1 1 60 CYS HA H -1.364 -12.320 -1.504 1.00 . A A . 60 CYS HA 1 1
13 18623 1 1 60 CYS HB2 H -0.393 -10.782 0.938 1.00 . A A . 60 CYS HB2 1 1
13 18624 1 1 60 CYS HB3 H -0.987 -10.092 -0.573 1.00 . A A . 60 CYS HB3 1 1
13 18625 1 1 60 CYS HG H -3.468 -11.789 0.079 1.00 . A A . 60 CYS HG 1 1
13 18626 1 1 60 CYS N N -1.050 -13.368 0.261 1.00 . A A . 60 CYS N 1 1
13 18627 1 1 60 CYS O O 1.067 -11.968 -2.232 1.00 . A A . 60 CYS O 1 1
13 18628 1 1 60 CYS SG S -2.752 -10.917 0.774 1.00 . A A . 60 CYS SG 1 1
13 18629 1 1 61 THR C C 3.572 -14.093 -0.781 1.00 . A A . 61 THR C 1 1
13 18630 1 1 61 THR CA C 3.109 -12.671 -0.387 1.00 . A A . 61 THR CA 1 1
13 18631 1 1 61 THR CB C 3.904 -12.161 0.868 1.00 . A A . 61 THR CB 1 1
13 18632 1 1 61 THR CG2 C 3.854 -13.148 2.051 1.00 . A A . 61 THR CG2 1 1
13 18633 1 1 61 THR H H 1.327 -12.882 0.752 1.00 . A A . 61 THR H 1 1
13 18634 1 1 61 THR HA H 3.329 -12.005 -1.216 1.00 . A A . 61 THR HA 1 1
13 18635 1 1 61 THR HB H 3.459 -11.223 1.186 1.00 . A A . 61 THR HB 1 1
13 18636 1 1 61 THR HG1 H 5.735 -12.747 0.371 1.00 . A A . 61 THR HG1 1 1
13 18637 1 1 61 THR HG21 H 4.390 -12.730 2.892 1.00 . A A . 61 THR HG21 1 1
13 18638 1 1 61 THR HG22 H 4.310 -14.088 1.767 1.00 . A A . 61 THR HG22 1 1
13 18639 1 1 61 THR HG23 H 2.825 -13.322 2.337 1.00 . A A . 61 THR HG23 1 1
13 18640 1 1 61 THR N N 1.651 -12.628 -0.137 1.00 . A A . 61 THR N 1 1
13 18641 1 1 61 THR O O 4.776 -14.332 -0.960 1.00 . A A . 61 THR O 1 1
13 18642 1 1 61 THR OG1 O 5.279 -11.910 0.527 1.00 . A A . 61 THR OG1 1 1
13 18643 1 1 62 SER C C 3.274 -16.629 -2.715 1.00 . A A . 62 SER C 1 1
13 18644 1 1 62 SER CA C 2.911 -16.437 -1.230 1.00 . A A . 62 SER CA 1 1
13 18645 1 1 62 SER CB C 1.711 -17.322 -0.838 1.00 . A A . 62 SER CB 1 1
13 18646 1 1 62 SER H H 1.677 -14.759 -0.815 1.00 . A A . 62 SER H 1 1
13 18647 1 1 62 SER HA H 3.765 -16.730 -0.622 1.00 . A A . 62 SER HA 1 1
13 18648 1 1 62 SER HB2 H 0.831 -17.024 -1.393 1.00 . A A . 62 SER HB2 1 1
13 18649 1 1 62 SER HB3 H 1.936 -18.360 -1.047 1.00 . A A . 62 SER HB3 1 1
13 18650 1 1 62 SER HG H 1.361 -18.077 0.931 1.00 . A A . 62 SER HG 1 1
13 18651 1 1 62 SER N N 2.615 -15.026 -0.924 1.00 . A A . 62 SER N 1 1
13 18652 1 1 62 SER O O 4.252 -17.311 -3.044 1.00 . A A . 62 SER O 1 1
13 18653 1 1 62 SER OG O 1.433 -17.194 0.542 1.00 . A A . 62 SER OG 1 1
13 18654 1 1 63 CYS C C 3.039 -14.716 -5.616 1.00 . A A . 63 CYS C 1 1
13 18655 1 1 63 CYS CA C 2.648 -16.105 -5.058 1.00 . A A . 63 CYS CA 1 1
13 18656 1 1 63 CYS CB C 1.344 -16.626 -5.706 1.00 . A A . 63 CYS CB 1 1
13 18657 1 1 63 CYS H H 1.724 -15.495 -3.256 1.00 . A A . 63 CYS H 1 1
13 18658 1 1 63 CYS HA H 3.448 -16.814 -5.274 1.00 . A A . 63 CYS HA 1 1
13 18659 1 1 63 CYS HB2 H 1.366 -16.449 -6.775 1.00 . A A . 63 CYS HB2 1 1
13 18660 1 1 63 CYS HB3 H 1.258 -17.691 -5.532 1.00 . A A . 63 CYS HB3 1 1
13 18661 1 1 63 CYS HG H 0.146 -14.613 -4.705 1.00 . A A . 63 CYS HG 1 1
13 18662 1 1 63 CYS N N 2.471 -16.026 -3.598 1.00 . A A . 63 CYS N 1 1
13 18663 1 1 63 CYS O O 2.348 -13.725 -5.326 1.00 . A A . 63 CYS O 1 1
13 18664 1 1 63 CYS SG S -0.152 -15.854 -5.061 1.00 . A A . 63 CYS SG 1 1
13 18665 1 1 64 PRO C C 3.554 -12.601 -7.879 1.00 . A A . 64 PRO C 1 1
13 18666 1 1 64 PRO CA C 4.627 -13.344 -7.051 1.00 . A A . 64 PRO CA 1 1
13 18667 1 1 64 PRO CB C 5.800 -13.794 -7.951 1.00 . A A . 64 PRO CB 1 1
13 18668 1 1 64 PRO CD C 5.061 -15.754 -6.793 1.00 . A A . 64 PRO CD 1 1
13 18669 1 1 64 PRO CG C 6.297 -15.059 -7.312 1.00 . A A . 64 PRO CG 1 1
13 18670 1 1 64 PRO HA H 5.000 -12.670 -6.283 1.00 . A A . 64 PRO HA 1 1
13 18671 1 1 64 PRO HB2 H 5.456 -13.978 -8.972 1.00 . A A . 64 PRO HB2 1 1
13 18672 1 1 64 PRO HB3 H 6.581 -13.043 -7.957 1.00 . A A . 64 PRO HB3 1 1
13 18673 1 1 64 PRO HD2 H 4.611 -16.375 -7.565 1.00 . A A . 64 PRO HD2 1 1
13 18674 1 1 64 PRO HD3 H 5.296 -16.357 -5.921 1.00 . A A . 64 PRO HD3 1 1
13 18675 1 1 64 PRO HG2 H 6.806 -15.672 -8.050 1.00 . A A . 64 PRO HG2 1 1
13 18676 1 1 64 PRO HG3 H 6.972 -14.831 -6.489 1.00 . A A . 64 PRO HG3 1 1
13 18677 1 1 64 PRO N N 4.154 -14.622 -6.431 1.00 . A A . 64 PRO N 1 1
13 18678 1 1 64 PRO O O 3.636 -11.377 -8.047 1.00 . A A . 64 PRO O 1 1
13 18679 1 1 65 SER C C 0.646 -11.811 -8.289 1.00 . A A . 65 SER C 1 1
13 18680 1 1 65 SER CA C 1.423 -12.827 -9.146 1.00 . A A . 65 SER CA 1 1
13 18681 1 1 65 SER CB C 0.490 -13.973 -9.600 1.00 . A A . 65 SER CB 1 1
13 18682 1 1 65 SER H H 2.621 -14.338 -8.266 1.00 . A A . 65 SER H 1 1
13 18683 1 1 65 SER HA H 1.816 -12.328 -10.024 1.00 . A A . 65 SER HA 1 1
13 18684 1 1 65 SER HB2 H 1.066 -14.707 -10.149 1.00 . A A . 65 SER HB2 1 1
13 18685 1 1 65 SER HB3 H 0.049 -14.445 -8.732 1.00 . A A . 65 SER HB3 1 1
13 18686 1 1 65 SER HG H -0.487 -12.552 -10.555 1.00 . A A . 65 SER HG 1 1
13 18687 1 1 65 SER N N 2.566 -13.365 -8.394 1.00 . A A . 65 SER N 1 1
13 18688 1 1 65 SER O O 0.367 -10.691 -8.731 1.00 . A A . 65 SER O 1 1
13 18689 1 1 65 SER OG O -0.559 -13.510 -10.438 1.00 . A A . 65 SER OG 1 1
13 18690 1 1 66 SER C C 0.506 -10.241 -5.550 1.00 . A A . 66 SER C 1 1
13 18691 1 1 66 SER CA C -0.376 -11.381 -6.076 1.00 . A A . 66 SER CA 1 1
13 18692 1 1 66 SER CB C -0.883 -12.240 -4.902 1.00 . A A . 66 SER CB 1 1
13 18693 1 1 66 SER H H 0.633 -13.119 -6.764 1.00 . A A . 66 SER H 1 1
13 18694 1 1 66 SER HA H -1.232 -10.959 -6.590 1.00 . A A . 66 SER HA 1 1
13 18695 1 1 66 SER HB2 H -0.042 -12.628 -4.339 1.00 . A A . 66 SER HB2 1 1
13 18696 1 1 66 SER HB3 H -1.504 -11.643 -4.252 1.00 . A A . 66 SER HB3 1 1
13 18697 1 1 66 SER HG H -2.590 -13.092 -5.364 1.00 . A A . 66 SER HG 1 1
13 18698 1 1 66 SER N N 0.352 -12.217 -7.042 1.00 . A A . 66 SER N 1 1
13 18699 1 1 66 SER O O 0.015 -9.141 -5.357 1.00 . A A . 66 SER O 1 1
13 18700 1 1 66 SER OG O -1.651 -13.330 -5.369 1.00 . A A . 66 SER OG 1 1
13 18701 1 1 67 ILE C C 2.877 -8.278 -5.688 1.00 . A A . 67 ILE C 1 1
13 18702 1 1 67 ILE CA C 2.797 -9.555 -4.815 1.00 . A A . 67 ILE CA 1 1
13 18703 1 1 67 ILE CB C 4.234 -10.218 -4.705 1.00 . A A . 67 ILE CB 1 1
13 18704 1 1 67 ILE CD1 C 5.559 -12.120 -3.515 1.00 . A A . 67 ILE CD1 1 1
13 18705 1 1 67 ILE CG1 C 4.222 -11.403 -3.691 1.00 . A A . 67 ILE CG1 1 1
13 18706 1 1 67 ILE CG2 C 5.323 -9.184 -4.333 1.00 . A A . 67 ILE CG2 1 1
13 18707 1 1 67 ILE H H 2.123 -11.433 -5.559 1.00 . A A . 67 ILE H 1 1
13 18708 1 1 67 ILE HA H 2.469 -9.278 -3.814 1.00 . A A . 67 ILE HA 1 1
13 18709 1 1 67 ILE HB H 4.486 -10.613 -5.688 1.00 . A A . 67 ILE HB 1 1
13 18710 1 1 67 ILE HD11 H 6.290 -11.438 -3.100 1.00 . A A . 67 ILE HD11 1 1
13 18711 1 1 67 ILE HD12 H 5.906 -12.484 -4.472 1.00 . A A . 67 ILE HD12 1 1
13 18712 1 1 67 ILE HD13 H 5.428 -12.954 -2.842 1.00 . A A . 67 ILE HD13 1 1
13 18713 1 1 67 ILE HG12 H 3.924 -11.037 -2.718 1.00 . A A . 67 ILE HG12 1 1
13 18714 1 1 67 ILE HG13 H 3.502 -12.143 -4.017 1.00 . A A . 67 ILE HG13 1 1
13 18715 1 1 67 ILE HG21 H 6.289 -9.670 -4.285 1.00 . A A . 67 ILE HG21 1 1
13 18716 1 1 67 ILE HG22 H 5.101 -8.745 -3.370 1.00 . A A . 67 ILE HG22 1 1
13 18717 1 1 67 ILE HG23 H 5.359 -8.397 -5.081 1.00 . A A . 67 ILE HG23 1 1
13 18718 1 1 67 ILE N N 1.811 -10.526 -5.351 1.00 . A A . 67 ILE N 1 1
13 18719 1 1 67 ILE O O 2.691 -7.155 -5.189 1.00 . A A . 67 ILE O 1 1
13 18720 1 1 68 ILE C C 2.025 -6.615 -8.193 1.00 . A A . 68 ILE C 1 1
13 18721 1 1 68 ILE CA C 3.342 -7.390 -7.965 1.00 . A A . 68 ILE CA 1 1
13 18722 1 1 68 ILE CB C 3.902 -7.944 -9.333 1.00 . A A . 68 ILE CB 1 1
13 18723 1 1 68 ILE CD1 C 5.838 -9.331 -10.371 1.00 . A A . 68 ILE CD1 1 1
13 18724 1 1 68 ILE CG1 C 5.267 -8.682 -9.117 1.00 . A A . 68 ILE CG1 1 1
13 18725 1 1 68 ILE CG2 C 4.042 -6.826 -10.397 1.00 . A A . 68 ILE CG2 1 1
13 18726 1 1 68 ILE H H 3.207 -9.410 -7.313 1.00 . A A . 68 ILE H 1 1
13 18727 1 1 68 ILE HA H 4.083 -6.710 -7.548 1.00 . A A . 68 ILE HA 1 1
13 18728 1 1 68 ILE HB H 3.183 -8.660 -9.713 1.00 . A A . 68 ILE HB 1 1
13 18729 1 1 68 ILE HD11 H 5.135 -10.059 -10.753 1.00 . A A . 68 ILE HD11 1 1
13 18730 1 1 68 ILE HD12 H 6.764 -9.828 -10.126 1.00 . A A . 68 ILE HD12 1 1
13 18731 1 1 68 ILE HD13 H 6.023 -8.578 -11.123 1.00 . A A . 68 ILE HD13 1 1
13 18732 1 1 68 ILE HG12 H 6.002 -7.982 -8.751 1.00 . A A . 68 ILE HG12 1 1
13 18733 1 1 68 ILE HG13 H 5.132 -9.466 -8.380 1.00 . A A . 68 ILE HG13 1 1
13 18734 1 1 68 ILE HG21 H 3.080 -6.355 -10.567 1.00 . A A . 68 ILE HG21 1 1
13 18735 1 1 68 ILE HG22 H 4.396 -7.247 -11.332 1.00 . A A . 68 ILE HG22 1 1
13 18736 1 1 68 ILE HG23 H 4.747 -6.079 -10.057 1.00 . A A . 68 ILE HG23 1 1
13 18737 1 1 68 ILE N N 3.143 -8.485 -6.995 1.00 . A A . 68 ILE N 1 1
13 18738 1 1 68 ILE O O 2.005 -5.385 -8.092 1.00 . A A . 68 ILE O 1 1
13 18739 1 1 69 THR C C -0.990 -5.995 -7.589 1.00 . A A . 69 THR C 1 1
13 18740 1 1 69 THR CA C -0.382 -6.768 -8.782 1.00 . A A . 69 THR CA 1 1
13 18741 1 1 69 THR CB C -1.359 -7.880 -9.281 1.00 . A A . 69 THR CB 1 1
13 18742 1 1 69 THR CG2 C -2.740 -7.327 -9.687 1.00 . A A . 69 THR CG2 1 1
13 18743 1 1 69 THR H H 1.004 -8.334 -8.425 1.00 . A A . 69 THR H 1 1
13 18744 1 1 69 THR HA H -0.224 -6.071 -9.603 1.00 . A A . 69 THR HA 1 1
13 18745 1 1 69 THR HB H -1.493 -8.606 -8.483 1.00 . A A . 69 THR HB 1 1
13 18746 1 1 69 THR HG1 H -0.032 -8.037 -10.740 1.00 . A A . 69 THR HG1 1 1
13 18747 1 1 69 THR HG21 H -3.209 -6.847 -8.837 1.00 . A A . 69 THR HG21 1 1
13 18748 1 1 69 THR HG22 H -3.371 -8.143 -10.024 1.00 . A A . 69 THR HG22 1 1
13 18749 1 1 69 THR HG23 H -2.631 -6.609 -10.488 1.00 . A A . 69 THR HG23 1 1
13 18750 1 1 69 THR N N 0.929 -7.356 -8.454 1.00 . A A . 69 THR N 1 1
13 18751 1 1 69 THR O O -1.629 -4.949 -7.787 1.00 . A A . 69 THR O 1 1
13 18752 1 1 69 THR OG1 O -0.770 -8.558 -10.412 1.00 . A A . 69 THR OG1 1 1
13 18753 1 1 70 LEU C C -0.496 -4.498 -4.966 1.00 . A A . 70 LEU C 1 1
13 18754 1 1 70 LEU CA C -1.232 -5.832 -5.128 1.00 . A A . 70 LEU CA 1 1
13 18755 1 1 70 LEU CB C -1.004 -6.735 -3.884 1.00 . A A . 70 LEU CB 1 1
13 18756 1 1 70 LEU CD1 C -2.961 -5.751 -2.550 1.00 . A A . 70 LEU CD1 1 1
13 18757 1 1 70 LEU CD2 C -1.183 -7.150 -1.360 1.00 . A A . 70 LEU CD2 1 1
13 18758 1 1 70 LEU CG C -1.473 -6.158 -2.512 1.00 . A A . 70 LEU CG 1 1
13 18759 1 1 70 LEU H H -0.272 -7.343 -6.267 1.00 . A A . 70 LEU H 1 1
13 18760 1 1 70 LEU HA H -2.300 -5.637 -5.235 1.00 . A A . 70 LEU HA 1 1
13 18761 1 1 70 LEU HB2 H -1.520 -7.676 -4.054 1.00 . A A . 70 LEU HB2 1 1
13 18762 1 1 70 LEU HB3 H 0.061 -6.948 -3.817 1.00 . A A . 70 LEU HB3 1 1
13 18763 1 1 70 LEU HD11 H -3.244 -5.342 -1.590 1.00 . A A . 70 LEU HD11 1 1
13 18764 1 1 70 LEU HD12 H -3.580 -6.610 -2.771 1.00 . A A . 70 LEU HD12 1 1
13 18765 1 1 70 LEU HD13 H -3.111 -4.995 -3.312 1.00 . A A . 70 LEU HD13 1 1
13 18766 1 1 70 LEU HD21 H -1.487 -6.713 -0.417 1.00 . A A . 70 LEU HD21 1 1
13 18767 1 1 70 LEU HD22 H -0.119 -7.362 -1.323 1.00 . A A . 70 LEU HD22 1 1
13 18768 1 1 70 LEU HD23 H -1.723 -8.074 -1.515 1.00 . A A . 70 LEU HD23 1 1
13 18769 1 1 70 LEU HG H -0.910 -5.256 -2.308 1.00 . A A . 70 LEU HG 1 1
13 18770 1 1 70 LEU N N -0.767 -6.501 -6.355 1.00 . A A . 70 LEU N 1 1
13 18771 1 1 70 LEU O O -1.132 -3.453 -4.882 1.00 . A A . 70 LEU O 1 1
13 18772 1 1 71 LYS C C 1.411 -2.292 -5.874 1.00 . A A . 71 LYS C 1 1
13 18773 1 1 71 LYS CA C 1.740 -3.396 -4.847 1.00 . A A . 71 LYS CA 1 1
13 18774 1 1 71 LYS CB C 3.219 -3.875 -4.954 1.00 . A A . 71 LYS CB 1 1
13 18775 1 1 71 LYS CD C 4.731 -2.259 -6.361 1.00 . A A . 71 LYS CD 1 1
13 18776 1 1 71 LYS CE C 5.353 -3.365 -7.238 1.00 . A A . 71 LYS CE 1 1
13 18777 1 1 71 LYS CG C 4.325 -2.771 -4.950 1.00 . A A . 71 LYS CG 1 1
13 18778 1 1 71 LYS H H 1.267 -5.451 -5.127 1.00 . A A . 71 LYS H 1 1
13 18779 1 1 71 LYS HA H 1.580 -2.996 -3.845 1.00 . A A . 71 LYS HA 1 1
13 18780 1 1 71 LYS HB2 H 3.408 -4.535 -4.113 1.00 . A A . 71 LYS HB2 1 1
13 18781 1 1 71 LYS HB3 H 3.323 -4.464 -5.860 1.00 . A A . 71 LYS HB3 1 1
13 18782 1 1 71 LYS HD2 H 3.853 -1.864 -6.857 1.00 . A A . 71 LYS HD2 1 1
13 18783 1 1 71 LYS HD3 H 5.455 -1.459 -6.244 1.00 . A A . 71 LYS HD3 1 1
13 18784 1 1 71 LYS HE2 H 4.638 -4.165 -7.362 1.00 . A A . 71 LYS HE2 1 1
13 18785 1 1 71 LYS HE3 H 5.592 -2.949 -8.209 1.00 . A A . 71 LYS HE3 1 1
13 18786 1 1 71 LYS HG2 H 3.964 -1.926 -4.376 1.00 . A A . 71 LYS HG2 1 1
13 18787 1 1 71 LYS HG3 H 5.210 -3.163 -4.458 1.00 . A A . 71 LYS HG3 1 1
13 18788 1 1 71 LYS HZ1 H 7.267 -3.153 -6.433 1.00 . A A . 71 LYS HZ1 1 1
13 18789 1 1 71 LYS HZ2 H 7.045 -4.583 -7.299 1.00 . A A . 71 LYS HZ2 1 1
13 18790 1 1 71 LYS HZ3 H 6.384 -4.419 -5.755 1.00 . A A . 71 LYS HZ3 1 1
13 18791 1 1 71 LYS N N 0.851 -4.566 -4.996 1.00 . A A . 71 LYS N 1 1
13 18792 1 1 71 LYS NZ N 6.599 -3.920 -6.642 1.00 . A A . 71 LYS NZ 1 1
13 18793 1 1 71 LYS O O 1.416 -1.103 -5.536 1.00 . A A . 71 LYS O 1 1
13 18794 1 1 72 ASN C C -0.648 -1.192 -7.997 1.00 . A A . 72 ASN C 1 1
13 18795 1 1 72 ASN CA C 0.745 -1.795 -8.220 1.00 . A A . 72 ASN CA 1 1
13 18796 1 1 72 ASN CB C 0.798 -2.518 -9.593 1.00 . A A . 72 ASN CB 1 1
13 18797 1 1 72 ASN CG C 2.224 -2.849 -10.049 1.00 . A A . 72 ASN CG 1 1
13 18798 1 1 72 ASN H H 1.150 -3.672 -7.308 1.00 . A A . 72 ASN H 1 1
13 18799 1 1 72 ASN HA H 1.473 -0.983 -8.222 1.00 . A A . 72 ASN HA 1 1
13 18800 1 1 72 ASN HB2 H 0.233 -3.442 -9.529 1.00 . A A . 72 ASN HB2 1 1
13 18801 1 1 72 ASN HB3 H 0.346 -1.888 -10.353 1.00 . A A . 72 ASN HB3 1 1
13 18802 1 1 72 ASN HD21 H 1.588 -4.429 -11.078 1.00 . A A . 72 ASN HD21 1 1
13 18803 1 1 72 ASN HD22 H 3.286 -4.130 -11.130 1.00 . A A . 72 ASN HD22 1 1
13 18804 1 1 72 ASN N N 1.112 -2.712 -7.119 1.00 . A A . 72 ASN N 1 1
13 18805 1 1 72 ASN ND2 N 2.380 -3.910 -10.831 1.00 . A A . 72 ASN ND2 1 1
13 18806 1 1 72 ASN O O -0.834 0.002 -8.201 1.00 . A A . 72 ASN O 1 1
13 18807 1 1 72 ASN OD1 O 3.180 -2.150 -9.707 1.00 . A A . 72 ASN OD1 1 1
13 18808 1 1 73 GLY C C -3.038 -0.462 -6.242 1.00 . A A . 73 GLY C 1 1
13 18809 1 1 73 GLY CA C -2.985 -1.560 -7.304 1.00 . A A . 73 GLY CA 1 1
13 18810 1 1 73 GLY H H -1.388 -2.969 -7.404 1.00 . A A . 73 GLY H 1 1
13 18811 1 1 73 GLY HA2 H -3.408 -1.186 -8.232 1.00 . A A . 73 GLY HA2 1 1
13 18812 1 1 73 GLY HA3 H -3.572 -2.401 -6.970 1.00 . A A . 73 GLY HA3 1 1
13 18813 1 1 73 GLY N N -1.614 -2.025 -7.559 1.00 . A A . 73 GLY N 1 1
13 18814 1 1 73 GLY O O -3.671 0.594 -6.441 1.00 . A A . 73 GLY O 1 1
13 18815 1 1 74 ILE C C -1.435 1.529 -4.575 1.00 . A A . 74 ILE C 1 1
13 18816 1 1 74 ILE CA C -2.101 0.246 -4.047 1.00 . A A . 74 ILE CA 1 1
13 18817 1 1 74 ILE CB C -1.191 -0.361 -2.912 1.00 . A A . 74 ILE CB 1 1
13 18818 1 1 74 ILE CD1 C -0.830 -2.475 -1.445 1.00 . A A . 74 ILE CD1 1 1
13 18819 1 1 74 ILE CG1 C -1.751 -1.722 -2.399 1.00 . A A . 74 ILE CG1 1 1
13 18820 1 1 74 ILE CG2 C -1.027 0.638 -1.750 1.00 . A A . 74 ILE CG2 1 1
13 18821 1 1 74 ILE H H -1.827 -1.566 -5.090 1.00 . A A . 74 ILE H 1 1
13 18822 1 1 74 ILE HA H -3.076 0.478 -3.632 1.00 . A A . 74 ILE HA 1 1
13 18823 1 1 74 ILE HB H -0.204 -0.533 -3.338 1.00 . A A . 74 ILE HB 1 1
13 18824 1 1 74 ILE HD11 H -1.295 -3.409 -1.162 1.00 . A A . 74 ILE HD11 1 1
13 18825 1 1 74 ILE HD12 H -0.651 -1.883 -0.557 1.00 . A A . 74 ILE HD12 1 1
13 18826 1 1 74 ILE HD13 H 0.114 -2.683 -1.933 1.00 . A A . 74 ILE HD13 1 1
13 18827 1 1 74 ILE HG12 H -2.684 -1.555 -1.884 1.00 . A A . 74 ILE HG12 1 1
13 18828 1 1 74 ILE HG13 H -1.935 -2.371 -3.244 1.00 . A A . 74 ILE HG13 1 1
13 18829 1 1 74 ILE HG21 H -1.998 0.878 -1.333 1.00 . A A . 74 ILE HG21 1 1
13 18830 1 1 74 ILE HG22 H -0.561 1.550 -2.108 1.00 . A A . 74 ILE HG22 1 1
13 18831 1 1 74 ILE HG23 H -0.408 0.205 -0.982 1.00 . A A . 74 ILE HG23 1 1
13 18832 1 1 74 ILE N N -2.289 -0.706 -5.147 1.00 . A A . 74 ILE N 1 1
13 18833 1 1 74 ILE O O -1.864 2.635 -4.250 1.00 . A A . 74 ILE O 1 1
13 18834 1 1 75 GLN C C -0.468 3.390 -6.782 1.00 . A A . 75 GLN C 1 1
13 18835 1 1 75 GLN CA C 0.409 2.411 -5.993 1.00 . A A . 75 GLN CA 1 1
13 18836 1 1 75 GLN CB C 1.536 1.819 -6.880 1.00 . A A . 75 GLN CB 1 1
13 18837 1 1 75 GLN CD C 3.683 2.227 -8.242 1.00 . A A . 75 GLN CD 1 1
13 18838 1 1 75 GLN CG C 2.526 2.847 -7.448 1.00 . A A . 75 GLN CG 1 1
13 18839 1 1 75 GLN H H -0.164 0.405 -5.646 1.00 . A A . 75 GLN H 1 1
13 18840 1 1 75 GLN HA H 0.866 2.942 -5.162 1.00 . A A . 75 GLN HA 1 1
13 18841 1 1 75 GLN HB2 H 2.099 1.103 -6.287 1.00 . A A . 75 GLN HB2 1 1
13 18842 1 1 75 GLN HB3 H 1.083 1.285 -7.713 1.00 . A A . 75 GLN HB3 1 1
13 18843 1 1 75 GLN HE21 H 3.754 0.627 -7.041 1.00 . A A . 75 GLN HE21 1 1
13 18844 1 1 75 GLN HE22 H 4.896 0.653 -8.336 1.00 . A A . 75 GLN HE22 1 1
13 18845 1 1 75 GLN HG2 H 1.989 3.527 -8.096 1.00 . A A . 75 GLN HG2 1 1
13 18846 1 1 75 GLN HG3 H 2.950 3.412 -6.623 1.00 . A A . 75 GLN HG3 1 1
13 18847 1 1 75 GLN N N -0.398 1.330 -5.415 1.00 . A A . 75 GLN N 1 1
13 18848 1 1 75 GLN NE2 N 4.157 1.048 -7.832 1.00 . A A . 75 GLN NE2 1 1
13 18849 1 1 75 GLN O O -0.493 4.570 -6.459 1.00 . A A . 75 GLN O 1 1
13 18850 1 1 75 GLN OE1 O 4.183 2.827 -9.194 1.00 . A A . 75 GLN OE1 1 1
13 18851 1 1 76 ASN C C -3.208 4.422 -7.821 1.00 . A A . 76 ASN C 1 1
13 18852 1 1 76 ASN CA C -2.105 3.697 -8.623 1.00 . A A . 76 ASN CA 1 1
13 18853 1 1 76 ASN CB C -2.752 2.859 -9.764 1.00 . A A . 76 ASN CB 1 1
13 18854 1 1 76 ASN CG C -1.725 2.260 -10.736 1.00 . A A . 76 ASN CG 1 1
13 18855 1 1 76 ASN H H -1.255 1.895 -7.877 1.00 . A A . 76 ASN H 1 1
13 18856 1 1 76 ASN HA H -1.459 4.454 -9.075 1.00 . A A . 76 ASN HA 1 1
13 18857 1 1 76 ASN HB2 H -3.324 2.051 -9.321 1.00 . A A . 76 ASN HB2 1 1
13 18858 1 1 76 ASN HB3 H -3.429 3.487 -10.329 1.00 . A A . 76 ASN HB3 1 1
13 18859 1 1 76 ASN HD21 H -1.936 0.472 -9.919 1.00 . A A . 76 ASN HD21 1 1
13 18860 1 1 76 ASN HD22 H -0.793 0.578 -11.208 1.00 . A A . 76 ASN HD22 1 1
13 18861 1 1 76 ASN N N -1.252 2.866 -7.751 1.00 . A A . 76 ASN N 1 1
13 18862 1 1 76 ASN ND2 N -1.467 0.974 -10.615 1.00 . A A . 76 ASN ND2 1 1
13 18863 1 1 76 ASN O O -3.584 5.542 -8.169 1.00 . A A . 76 ASN O 1 1
13 18864 1 1 76 ASN OD1 O -1.228 2.934 -11.640 1.00 . A A . 76 ASN OD1 1 1
13 18865 1 1 77 MET C C -4.113 5.566 -5.067 1.00 . A A . 77 MET C 1 1
13 18866 1 1 77 MET CA C -4.727 4.387 -5.856 1.00 . A A . 77 MET CA 1 1
13 18867 1 1 77 MET CB C -5.322 3.317 -4.901 1.00 . A A . 77 MET CB 1 1
13 18868 1 1 77 MET CE C -5.038 3.762 -1.675 1.00 . A A . 77 MET CE 1 1
13 18869 1 1 77 MET CG C -6.508 3.799 -4.034 1.00 . A A . 77 MET CG 1 1
13 18870 1 1 77 MET H H -3.407 2.856 -6.557 1.00 . A A . 77 MET H 1 1
13 18871 1 1 77 MET HA H -5.527 4.772 -6.488 1.00 . A A . 77 MET HA 1 1
13 18872 1 1 77 MET HB2 H -5.658 2.475 -5.498 1.00 . A A . 77 MET HB2 1 1
13 18873 1 1 77 MET HB3 H -4.538 2.967 -4.237 1.00 . A A . 77 MET HB3 1 1
13 18874 1 1 77 MET HE1 H -4.687 4.281 -0.794 1.00 . A A . 77 MET HE1 1 1
13 18875 1 1 77 MET HE2 H -4.191 3.426 -2.252 1.00 . A A . 77 MET HE2 1 1
13 18876 1 1 77 MET HE3 H -5.635 2.912 -1.379 1.00 . A A . 77 MET HE3 1 1
13 18877 1 1 77 MET HG2 H -7.200 4.348 -4.661 1.00 . A A . 77 MET HG2 1 1
13 18878 1 1 77 MET HG3 H -7.020 2.935 -3.627 1.00 . A A . 77 MET HG3 1 1
13 18879 1 1 77 MET N N -3.715 3.776 -6.748 1.00 . A A . 77 MET N 1 1
13 18880 1 1 77 MET O O -4.696 6.650 -4.993 1.00 . A A . 77 MET O 1 1
13 18881 1 1 77 MET SD S -6.030 4.877 -2.661 1.00 . A A . 77 MET SD 1 1
13 18882 1 1 78 LEU C C -1.690 7.515 -4.698 1.00 . A A . 78 LEU C 1 1
13 18883 1 1 78 LEU CA C -2.156 6.370 -3.768 1.00 . A A . 78 LEU CA 1 1
13 18884 1 1 78 LEU CB C -0.941 5.728 -3.033 1.00 . A A . 78 LEU CB 1 1
13 18885 1 1 78 LEU CD1 C 0.005 4.133 -1.264 1.00 . A A . 78 LEU CD1 1 1
13 18886 1 1 78 LEU CD2 C -1.992 5.615 -0.699 1.00 . A A . 78 LEU CD2 1 1
13 18887 1 1 78 LEU CG C -1.272 4.813 -1.808 1.00 . A A . 78 LEU CG 1 1
13 18888 1 1 78 LEU H H -2.515 4.453 -4.604 1.00 . A A . 78 LEU H 1 1
13 18889 1 1 78 LEU HA H -2.832 6.787 -3.025 1.00 . A A . 78 LEU HA 1 1
13 18890 1 1 78 LEU HB2 H -0.383 5.136 -3.756 1.00 . A A . 78 LEU HB2 1 1
13 18891 1 1 78 LEU HB3 H -0.291 6.524 -2.685 1.00 . A A . 78 LEU HB3 1 1
13 18892 1 1 78 LEU HD11 H 0.711 4.882 -0.925 1.00 . A A . 78 LEU HD11 1 1
13 18893 1 1 78 LEU HD12 H 0.462 3.544 -2.050 1.00 . A A . 78 LEU HD12 1 1
13 18894 1 1 78 LEU HD13 H -0.249 3.479 -0.440 1.00 . A A . 78 LEU HD13 1 1
13 18895 1 1 78 LEU HD21 H -1.364 6.430 -0.362 1.00 . A A . 78 LEU HD21 1 1
13 18896 1 1 78 LEU HD22 H -2.216 4.964 0.134 1.00 . A A . 78 LEU HD22 1 1
13 18897 1 1 78 LEU HD23 H -2.919 6.016 -1.090 1.00 . A A . 78 LEU HD23 1 1
13 18898 1 1 78 LEU HG H -1.944 4.022 -2.130 1.00 . A A . 78 LEU HG 1 1
13 18899 1 1 78 LEU N N -2.910 5.343 -4.513 1.00 . A A . 78 LEU N 1 1
13 18900 1 1 78 LEU O O -1.550 8.648 -4.254 1.00 . A A . 78 LEU O 1 1
13 18901 1 1 79 GLN C C -2.242 8.965 -7.573 1.00 . A A . 79 GLN C 1 1
13 18902 1 1 79 GLN CA C -1.043 8.177 -7.020 1.00 . A A . 79 GLN CA 1 1
13 18903 1 1 79 GLN CB C -0.297 7.461 -8.177 1.00 . A A . 79 GLN CB 1 1
13 18904 1 1 79 GLN CD C 1.781 6.124 -8.893 1.00 . A A . 79 GLN CD 1 1
13 18905 1 1 79 GLN CG C 1.080 6.904 -7.784 1.00 . A A . 79 GLN CG 1 1
13 18906 1 1 79 GLN H H -1.581 6.258 -6.260 1.00 . A A . 79 GLN H 1 1
13 18907 1 1 79 GLN HA H -0.359 8.882 -6.548 1.00 . A A . 79 GLN HA 1 1
13 18908 1 1 79 GLN HB2 H -0.911 6.637 -8.535 1.00 . A A . 79 GLN HB2 1 1
13 18909 1 1 79 GLN HB3 H -0.153 8.161 -8.995 1.00 . A A . 79 GLN HB3 1 1
13 18910 1 1 79 GLN HE21 H 3.556 6.637 -8.165 1.00 . A A . 79 GLN HE21 1 1
13 18911 1 1 79 GLN HE22 H 3.579 5.636 -9.575 1.00 . A A . 79 GLN HE22 1 1
13 18912 1 1 79 GLN HG2 H 1.715 7.733 -7.493 1.00 . A A . 79 GLN HG2 1 1
13 18913 1 1 79 GLN HG3 H 0.965 6.242 -6.932 1.00 . A A . 79 GLN HG3 1 1
13 18914 1 1 79 GLN N N -1.463 7.193 -5.989 1.00 . A A . 79 GLN N 1 1
13 18915 1 1 79 GLN NE2 N 3.106 6.133 -8.879 1.00 . A A . 79 GLN NE2 1 1
13 18916 1 1 79 GLN O O -2.073 10.072 -8.096 1.00 . A A . 79 GLN O 1 1
13 18917 1 1 79 GLN OE1 O 1.137 5.500 -9.741 1.00 . A A . 79 GLN OE1 1 1
13 18918 1 1 80 PHE C C -4.963 10.237 -6.946 1.00 . A A . 80 PHE C 1 1
13 18919 1 1 80 PHE CA C -4.723 9.003 -7.829 1.00 . A A . 80 PHE CA 1 1
13 18920 1 1 80 PHE CB C -5.879 7.971 -7.659 1.00 . A A . 80 PHE CB 1 1
13 18921 1 1 80 PHE CD1 C -7.746 8.555 -9.281 1.00 . A A . 80 PHE CD1 1 1
13 18922 1 1 80 PHE CD2 C -8.148 8.894 -6.946 1.00 . A A . 80 PHE CD2 1 1
13 18923 1 1 80 PHE CE1 C -9.019 9.016 -9.561 1.00 . A A . 80 PHE CE1 1 1
13 18924 1 1 80 PHE CE2 C -9.417 9.354 -7.228 1.00 . A A . 80 PHE CE2 1 1
13 18925 1 1 80 PHE CG C -7.284 8.487 -7.970 1.00 . A A . 80 PHE CG 1 1
13 18926 1 1 80 PHE CZ C -9.853 9.415 -8.537 1.00 . A A . 80 PHE CZ 1 1
13 18927 1 1 80 PHE H H -3.471 7.450 -7.108 1.00 . A A . 80 PHE H 1 1
13 18928 1 1 80 PHE HA H -4.666 9.307 -8.870 1.00 . A A . 80 PHE HA 1 1
13 18929 1 1 80 PHE HB2 H -5.692 7.126 -8.314 1.00 . A A . 80 PHE HB2 1 1
13 18930 1 1 80 PHE HB3 H -5.873 7.609 -6.637 1.00 . A A . 80 PHE HB3 1 1
13 18931 1 1 80 PHE HD1 H -7.096 8.244 -10.092 1.00 . A A . 80 PHE HD1 1 1
13 18932 1 1 80 PHE HD2 H -7.813 8.849 -5.917 1.00 . A A . 80 PHE HD2 1 1
13 18933 1 1 80 PHE HE1 H -9.362 9.063 -10.588 1.00 . A A . 80 PHE HE1 1 1
13 18934 1 1 80 PHE HE2 H -10.074 9.668 -6.424 1.00 . A A . 80 PHE HE2 1 1
13 18935 1 1 80 PHE HZ H -10.850 9.775 -8.760 1.00 . A A . 80 PHE HZ 1 1
13 18936 1 1 80 PHE N N -3.443 8.364 -7.463 1.00 . A A . 80 PHE N 1 1
13 18937 1 1 80 PHE O O -5.447 11.274 -7.411 1.00 . A A . 80 PHE O 1 1
13 18938 1 1 81 TYR C C -3.515 12.024 -4.539 1.00 . A A . 81 TYR C 1 1
13 18939 1 1 81 TYR CA C -4.773 11.148 -4.659 1.00 . A A . 81 TYR CA 1 1
13 18940 1 1 81 TYR CB C -5.119 10.512 -3.286 1.00 . A A . 81 TYR CB 1 1
13 18941 1 1 81 TYR CD1 C -7.648 10.653 -3.106 1.00 . A A . 81 TYR CD1 1 1
13 18942 1 1 81 TYR CD2 C -6.686 8.477 -3.365 1.00 . A A . 81 TYR CD2 1 1
13 18943 1 1 81 TYR CE1 C -8.906 10.095 -3.079 1.00 . A A . 81 TYR CE1 1 1
13 18944 1 1 81 TYR CE2 C -7.946 7.915 -3.336 1.00 . A A . 81 TYR CE2 1 1
13 18945 1 1 81 TYR CG C -6.508 9.864 -3.248 1.00 . A A . 81 TYR CG 1 1
13 18946 1 1 81 TYR CZ C -9.052 8.735 -3.193 1.00 . A A . 81 TYR CZ 1 1
13 18947 1 1 81 TYR H H -4.232 9.231 -5.384 1.00 . A A . 81 TYR H 1 1
13 18948 1 1 81 TYR HA H -5.607 11.777 -4.965 1.00 . A A . 81 TYR HA 1 1
13 18949 1 1 81 TYR HB2 H -4.380 9.751 -3.047 1.00 . A A . 81 TYR HB2 1 1
13 18950 1 1 81 TYR HB3 H -5.088 11.274 -2.519 1.00 . A A . 81 TYR HB3 1 1
13 18951 1 1 81 TYR HD1 H -7.542 11.729 -3.012 1.00 . A A . 81 TYR HD1 1 1
13 18952 1 1 81 TYR HD2 H -5.816 7.841 -3.476 1.00 . A A . 81 TYR HD2 1 1
13 18953 1 1 81 TYR HE1 H -9.778 10.731 -2.968 1.00 . A A . 81 TYR HE1 1 1
13 18954 1 1 81 TYR HE2 H -8.065 6.838 -3.426 1.00 . A A . 81 TYR HE2 1 1
13 18955 1 1 81 TYR HH H -10.884 8.692 -3.757 1.00 . A A . 81 TYR HH 1 1
13 18956 1 1 81 TYR N N -4.611 10.092 -5.666 1.00 . A A . 81 TYR N 1 1
13 18957 1 1 81 TYR O O -3.609 13.256 -4.458 1.00 . A A . 81 TYR O 1 1
13 18958 1 1 81 TYR OH O -10.311 8.189 -3.169 1.00 . A A . 81 TYR OH 1 1
13 18959 1 1 82 ILE C C -0.026 11.814 -5.276 1.00 . A A . 82 ILE C 1 1
13 18960 1 1 82 ILE CA C -1.066 12.011 -4.146 1.00 . A A . 82 ILE CA 1 1
13 18961 1 1 82 ILE CB C -0.497 11.385 -2.817 1.00 . A A . 82 ILE CB 1 1
13 18962 1 1 82 ILE CD1 C -1.177 10.550 -0.460 1.00 . A A . 82 ILE CD1 1 1
13 18963 1 1 82 ILE CG1 C -1.587 11.324 -1.700 1.00 . A A . 82 ILE CG1 1 1
13 18964 1 1 82 ILE CG2 C 0.750 12.155 -2.330 1.00 . A A . 82 ILE CG2 1 1
13 18965 1 1 82 ILE H H -2.333 10.429 -4.780 1.00 . A A . 82 ILE H 1 1
13 18966 1 1 82 ILE HA H -1.227 13.077 -3.985 1.00 . A A . 82 ILE HA 1 1
13 18967 1 1 82 ILE HB H -0.186 10.367 -3.040 1.00 . A A . 82 ILE HB 1 1
13 18968 1 1 82 ILE HD11 H -0.908 9.536 -0.735 1.00 . A A . 82 ILE HD11 1 1
13 18969 1 1 82 ILE HD12 H -2.005 10.521 0.230 1.00 . A A . 82 ILE HD12 1 1
13 18970 1 1 82 ILE HD13 H -0.331 11.029 0.014 1.00 . A A . 82 ILE HD13 1 1
13 18971 1 1 82 ILE HG12 H -1.839 12.326 -1.391 1.00 . A A . 82 ILE HG12 1 1
13 18972 1 1 82 ILE HG13 H -2.473 10.847 -2.098 1.00 . A A . 82 ILE HG13 1 1
13 18973 1 1 82 ILE HG21 H 0.483 13.180 -2.102 1.00 . A A . 82 ILE HG21 1 1
13 18974 1 1 82 ILE HG22 H 1.512 12.152 -3.101 1.00 . A A . 82 ILE HG22 1 1
13 18975 1 1 82 ILE HG23 H 1.147 11.686 -1.441 1.00 . A A . 82 ILE HG23 1 1
13 18976 1 1 82 ILE N N -2.345 11.376 -4.522 1.00 . A A . 82 ILE N 1 1
13 18977 1 1 82 ILE O O 0.468 10.690 -5.461 1.00 . A A . 82 ILE O 1 1
13 18978 1 1 83 PRO C C 2.817 12.627 -6.478 1.00 . A A . 83 PRO C 1 1
13 18979 1 1 83 PRO CA C 1.398 12.820 -7.081 1.00 . A A . 83 PRO CA 1 1
13 18980 1 1 83 PRO CB C 1.254 14.178 -7.821 1.00 . A A . 83 PRO CB 1 1
13 18981 1 1 83 PRO CD C -0.269 14.251 -5.961 1.00 . A A . 83 PRO CD 1 1
13 18982 1 1 83 PRO CG C 0.648 15.106 -6.808 1.00 . A A . 83 PRO CG 1 1
13 18983 1 1 83 PRO HA H 1.210 12.002 -7.776 1.00 . A A . 83 PRO HA 1 1
13 18984 1 1 83 PRO HB2 H 2.225 14.540 -8.167 1.00 . A A . 83 PRO HB2 1 1
13 18985 1 1 83 PRO HB3 H 0.589 14.067 -8.668 1.00 . A A . 83 PRO HB3 1 1
13 18986 1 1 83 PRO HD2 H -0.281 14.608 -4.934 1.00 . A A . 83 PRO HD2 1 1
13 18987 1 1 83 PRO HD3 H -1.277 14.242 -6.364 1.00 . A A . 83 PRO HD3 1 1
13 18988 1 1 83 PRO HG2 H 1.433 15.545 -6.195 1.00 . A A . 83 PRO HG2 1 1
13 18989 1 1 83 PRO HG3 H 0.082 15.889 -7.299 1.00 . A A . 83 PRO HG3 1 1
13 18990 1 1 83 PRO N N 0.335 12.892 -6.038 1.00 . A A . 83 PRO N 1 1
13 18991 1 1 83 PRO O O 3.766 12.313 -7.210 1.00 . A A . 83 PRO O 1 1
13 18992 1 1 84 GLU C C 4.556 11.107 -4.335 1.00 . A A . 84 GLU C 1 1
13 18993 1 1 84 GLU CA C 4.208 12.604 -4.405 1.00 . A A . 84 GLU CA 1 1
13 18994 1 1 84 GLU CB C 4.152 13.218 -2.967 1.00 . A A . 84 GLU CB 1 1
13 18995 1 1 84 GLU CD C 3.052 15.433 -3.727 1.00 . A A . 84 GLU CD 1 1
13 18996 1 1 84 GLU CG C 4.173 14.766 -2.908 1.00 . A A . 84 GLU CG 1 1
13 18997 1 1 84 GLU H H 2.159 13.128 -4.645 1.00 . A A . 84 GLU H 1 1
13 18998 1 1 84 GLU HA H 4.997 13.102 -4.962 1.00 . A A . 84 GLU HA 1 1
13 18999 1 1 84 GLU HB2 H 3.245 12.882 -2.477 1.00 . A A . 84 GLU HB2 1 1
13 19000 1 1 84 GLU HB3 H 5.002 12.852 -2.393 1.00 . A A . 84 GLU HB3 1 1
13 19001 1 1 84 GLU HG2 H 4.072 15.080 -1.870 1.00 . A A . 84 GLU HG2 1 1
13 19002 1 1 84 GLU HG3 H 5.134 15.107 -3.276 1.00 . A A . 84 GLU HG3 1 1
13 19003 1 1 84 GLU N N 2.943 12.816 -5.144 1.00 . A A . 84 GLU N 1 1
13 19004 1 1 84 GLU O O 5.731 10.755 -4.217 1.00 . A A . 84 GLU O 1 1
13 19005 1 1 84 GLU OE1 O 1.880 15.382 -3.299 1.00 . A A . 84 GLU OE1 1 1
13 19006 1 1 84 GLU OE2 O 3.334 15.984 -4.816 1.00 . A A . 84 GLU OE2 1 1
13 19007 1 1 85 VAL C C 4.313 8.460 -5.886 1.00 . A A . 85 VAL C 1 1
13 19008 1 1 85 VAL CA C 3.747 8.788 -4.493 1.00 . A A . 85 VAL CA 1 1
13 19009 1 1 85 VAL CB C 2.429 7.980 -4.204 1.00 . A A . 85 VAL CB 1 1
13 19010 1 1 85 VAL CG1 C 2.649 6.448 -4.344 1.00 . A A . 85 VAL CG1 1 1
13 19011 1 1 85 VAL CG2 C 1.877 8.350 -2.807 1.00 . A A . 85 VAL CG2 1 1
13 19012 1 1 85 VAL H H 2.620 10.581 -4.434 1.00 . A A . 85 VAL H 1 1
13 19013 1 1 85 VAL HA H 4.487 8.515 -3.734 1.00 . A A . 85 VAL HA 1 1
13 19014 1 1 85 VAL HB H 1.688 8.277 -4.943 1.00 . A A . 85 VAL HB 1 1
13 19015 1 1 85 VAL HG11 H 1.721 5.925 -4.150 1.00 . A A . 85 VAL HG11 1 1
13 19016 1 1 85 VAL HG12 H 3.399 6.115 -3.638 1.00 . A A . 85 VAL HG12 1 1
13 19017 1 1 85 VAL HG13 H 2.982 6.216 -5.350 1.00 . A A . 85 VAL HG13 1 1
13 19018 1 1 85 VAL HG21 H 2.590 8.061 -2.044 1.00 . A A . 85 VAL HG21 1 1
13 19019 1 1 85 VAL HG22 H 0.941 7.837 -2.634 1.00 . A A . 85 VAL HG22 1 1
13 19020 1 1 85 VAL HG23 H 1.711 9.419 -2.751 1.00 . A A . 85 VAL HG23 1 1
13 19021 1 1 85 VAL N N 3.536 10.235 -4.409 1.00 . A A . 85 VAL N 1 1
13 19022 1 1 85 VAL O O 3.610 8.501 -6.893 1.00 . A A . 85 VAL O 1 1
13 19023 1 1 86 GLU C C 6.313 6.356 -7.364 1.00 . A A . 86 GLU C 1 1
13 19024 1 1 86 GLU CA C 6.369 7.879 -7.142 1.00 . A A . 86 GLU CA 1 1
13 19025 1 1 86 GLU CB C 7.833 8.376 -7.014 1.00 . A A . 86 GLU CB 1 1
13 19026 1 1 86 GLU CD C 9.382 10.402 -6.560 1.00 . A A . 86 GLU CD 1 1
13 19027 1 1 86 GLU CG C 7.942 9.897 -6.730 1.00 . A A . 86 GLU CG 1 1
13 19028 1 1 86 GLU H H 6.130 8.359 -5.089 1.00 . A A . 86 GLU H 1 1
13 19029 1 1 86 GLU HA H 5.900 8.368 -7.987 1.00 . A A . 86 GLU HA 1 1
13 19030 1 1 86 GLU HB2 H 8.327 7.833 -6.207 1.00 . A A . 86 GLU HB2 1 1
13 19031 1 1 86 GLU HB3 H 8.353 8.167 -7.938 1.00 . A A . 86 GLU HB3 1 1
13 19032 1 1 86 GLU HG2 H 7.477 10.435 -7.547 1.00 . A A . 86 GLU HG2 1 1
13 19033 1 1 86 GLU HG3 H 7.388 10.114 -5.817 1.00 . A A . 86 GLU HG3 1 1
13 19034 1 1 86 GLU N N 5.627 8.246 -5.924 1.00 . A A . 86 GLU N 1 1
13 19035 1 1 86 GLU O O 6.407 5.878 -8.502 1.00 . A A . 86 GLU O 1 1
13 19036 1 1 86 GLU OE1 O 9.959 10.217 -5.475 1.00 . A A . 86 GLU OE1 1 1
13 19037 1 1 86 GLU OE2 O 9.928 11.018 -7.498 1.00 . A A . 86 GLU OE2 1 1
13 19038 1 1 87 GLY C C 5.737 3.565 -4.934 1.00 . A A . 87 GLY C 1 1
13 19039 1 1 87 GLY CA C 6.047 4.160 -6.299 1.00 . A A . 87 GLY CA 1 1
13 19040 1 1 87 GLY H H 6.078 6.065 -5.391 1.00 . A A . 87 GLY H 1 1
13 19041 1 1 87 GLY HA2 H 5.264 3.873 -6.994 1.00 . A A . 87 GLY HA2 1 1
13 19042 1 1 87 GLY HA3 H 6.991 3.759 -6.651 1.00 . A A . 87 GLY HA3 1 1
13 19043 1 1 87 GLY N N 6.142 5.612 -6.259 1.00 . A A . 87 GLY N 1 1
13 19044 1 1 87 GLY O O 5.586 4.294 -3.949 1.00 . A A . 87 GLY O 1 1
13 19045 1 1 88 VAL C C 6.416 0.259 -3.687 1.00 . A A . 88 VAL C 1 1
13 19046 1 1 88 VAL CA C 5.423 1.435 -3.655 1.00 . A A . 88 VAL CA 1 1
13 19047 1 1 88 VAL CB C 3.929 0.900 -3.523 1.00 . A A . 88 VAL CB 1 1
13 19048 1 1 88 VAL CG1 C 3.743 -0.076 -2.329 1.00 . A A . 88 VAL CG1 1 1
13 19049 1 1 88 VAL CG2 C 2.925 2.068 -3.417 1.00 . A A . 88 VAL CG2 1 1
13 19050 1 1 88 VAL H H 5.662 1.736 -5.747 1.00 . A A . 88 VAL H 1 1
13 19051 1 1 88 VAL HA H 5.650 2.069 -2.790 1.00 . A A . 88 VAL HA 1 1
13 19052 1 1 88 VAL HB H 3.692 0.349 -4.430 1.00 . A A . 88 VAL HB 1 1
13 19053 1 1 88 VAL HG11 H 3.974 0.436 -1.401 1.00 . A A . 88 VAL HG11 1 1
13 19054 1 1 88 VAL HG12 H 4.411 -0.921 -2.440 1.00 . A A . 88 VAL HG12 1 1
13 19055 1 1 88 VAL HG13 H 2.724 -0.430 -2.299 1.00 . A A . 88 VAL HG13 1 1
13 19056 1 1 88 VAL HG21 H 1.915 1.683 -3.348 1.00 . A A . 88 VAL HG21 1 1
13 19057 1 1 88 VAL HG22 H 3.008 2.700 -4.293 1.00 . A A . 88 VAL HG22 1 1
13 19058 1 1 88 VAL HG23 H 3.143 2.658 -2.535 1.00 . A A . 88 VAL HG23 1 1
13 19059 1 1 88 VAL N N 5.610 2.228 -4.893 1.00 . A A . 88 VAL N 1 1
13 19060 1 1 88 VAL O O 6.726 -0.247 -4.768 1.00 . A A . 88 VAL O 1 1
13 19061 1 1 89 GLU C C 7.356 -2.305 -1.387 1.00 . A A . 89 GLU C 1 1
13 19062 1 1 89 GLU CA C 7.868 -1.287 -2.412 1.00 . A A . 89 GLU CA 1 1
13 19063 1 1 89 GLU CB C 9.283 -0.776 -1.996 1.00 . A A . 89 GLU CB 1 1
13 19064 1 1 89 GLU CD C 11.783 -1.312 -1.735 1.00 . A A . 89 GLU CD 1 1
13 19065 1 1 89 GLU CG C 10.381 -1.868 -2.012 1.00 . A A . 89 GLU CG 1 1
13 19066 1 1 89 GLU H H 6.641 0.287 -1.695 1.00 . A A . 89 GLU H 1 1
13 19067 1 1 89 GLU HA H 7.942 -1.778 -3.387 1.00 . A A . 89 GLU HA 1 1
13 19068 1 1 89 GLU HB2 H 9.574 0.015 -2.677 1.00 . A A . 89 GLU HB2 1 1
13 19069 1 1 89 GLU HB3 H 9.231 -0.356 -0.988 1.00 . A A . 89 GLU HB3 1 1
13 19070 1 1 89 GLU HG2 H 10.138 -2.610 -1.255 1.00 . A A . 89 GLU HG2 1 1
13 19071 1 1 89 GLU HG3 H 10.378 -2.354 -2.984 1.00 . A A . 89 GLU HG3 1 1
13 19072 1 1 89 GLU N N 6.924 -0.161 -2.521 1.00 . A A . 89 GLU N 1 1
13 19073 1 1 89 GLU O O 6.778 -1.920 -0.364 1.00 . A A . 89 GLU O 1 1
13 19074 1 1 89 GLU OE1 O 12.440 -0.835 -2.685 1.00 . A A . 89 GLU OE1 1 1
13 19075 1 1 89 GLU OE2 O 12.230 -1.347 -0.566 1.00 . A A . 89 GLU OE2 1 1
13 19076 1 1 90 GLN C C 8.567 -4.810 0.181 1.00 . A A . 90 GLN C 1 1
13 19077 1 1 90 GLN CA C 7.334 -4.683 -0.712 1.00 . A A . 90 GLN CA 1 1
13 19078 1 1 90 GLN CB C 7.078 -6.035 -1.426 1.00 . A A . 90 GLN CB 1 1
13 19079 1 1 90 GLN CD C 6.922 -8.610 -1.136 1.00 . A A . 90 GLN CD 1 1
13 19080 1 1 90 GLN CG C 6.871 -7.239 -0.460 1.00 . A A . 90 GLN CG 1 1
13 19081 1 1 90 GLN H H 7.929 -3.831 -2.554 1.00 . A A . 90 GLN H 1 1
13 19082 1 1 90 GLN HA H 6.466 -4.421 -0.104 1.00 . A A . 90 GLN HA 1 1
13 19083 1 1 90 GLN HB2 H 6.190 -5.934 -2.043 1.00 . A A . 90 GLN HB2 1 1
13 19084 1 1 90 GLN HB3 H 7.921 -6.253 -2.073 1.00 . A A . 90 GLN HB3 1 1
13 19085 1 1 90 GLN HE21 H 5.641 -9.364 0.183 1.00 . A A . 90 GLN HE21 1 1
13 19086 1 1 90 GLN HE22 H 6.211 -10.458 -1.021 1.00 . A A . 90 GLN HE22 1 1
13 19087 1 1 90 GLN HG2 H 7.645 -7.219 0.301 1.00 . A A . 90 GLN HG2 1 1
13 19088 1 1 90 GLN HG3 H 5.905 -7.124 0.023 1.00 . A A . 90 GLN HG3 1 1
13 19089 1 1 90 GLN N N 7.577 -3.601 -1.670 1.00 . A A . 90 GLN N 1 1
13 19090 1 1 90 GLN NE2 N 6.183 -9.570 -0.608 1.00 . A A . 90 GLN NE2 1 1
13 19091 1 1 90 GLN O O 9.669 -5.097 -0.312 1.00 . A A . 90 GLN O 1 1
13 19092 1 1 90 GLN OE1 O 7.629 -8.810 -2.122 1.00 . A A . 90 GLN OE1 1 1
13 19093 1 1 91 VAL C C 9.081 -5.800 3.489 1.00 . A A . 91 VAL C 1 1
13 19094 1 1 91 VAL CA C 9.454 -4.711 2.470 1.00 . A A . 91 VAL CA 1 1
13 19095 1 1 91 VAL CB C 9.777 -3.341 3.180 1.00 . A A . 91 VAL CB 1 1
13 19096 1 1 91 VAL CG1 C 10.575 -2.393 2.248 1.00 . A A . 91 VAL CG1 1 1
13 19097 1 1 91 VAL CG2 C 8.490 -2.652 3.672 1.00 . A A . 91 VAL CG2 1 1
13 19098 1 1 91 VAL H H 7.499 -4.289 1.779 1.00 . A A . 91 VAL H 1 1
13 19099 1 1 91 VAL HA H 10.364 -5.034 1.953 1.00 . A A . 91 VAL HA 1 1
13 19100 1 1 91 VAL HB H 10.394 -3.553 4.049 1.00 . A A . 91 VAL HB 1 1
13 19101 1 1 91 VAL HG11 H 10.796 -1.466 2.767 1.00 . A A . 91 VAL HG11 1 1
13 19102 1 1 91 VAL HG12 H 9.997 -2.170 1.358 1.00 . A A . 91 VAL HG12 1 1
13 19103 1 1 91 VAL HG13 H 11.504 -2.864 1.958 1.00 . A A . 91 VAL HG13 1 1
13 19104 1 1 91 VAL HG21 H 7.842 -2.437 2.829 1.00 . A A . 91 VAL HG21 1 1
13 19105 1 1 91 VAL HG22 H 8.738 -1.727 4.178 1.00 . A A . 91 VAL HG22 1 1
13 19106 1 1 91 VAL HG23 H 7.969 -3.304 4.361 1.00 . A A . 91 VAL HG23 1 1
13 19107 1 1 91 VAL N N 8.390 -4.572 1.475 1.00 . A A . 91 VAL N 1 1
13 19108 1 1 91 VAL O O 8.116 -5.668 4.259 1.00 . A A . 91 VAL O 1 1
13 19109 1 1 92 MET C C 10.436 -7.564 5.719 1.00 . A A . 92 MET C 1 1
13 19110 1 1 92 MET CA C 9.719 -7.996 4.431 1.00 . A A . 92 MET CA 1 1
13 19111 1 1 92 MET CB C 10.307 -9.325 3.878 1.00 . A A . 92 MET CB 1 1
13 19112 1 1 92 MET CE C 12.082 -10.878 1.664 1.00 . A A . 92 MET CE 1 1
13 19113 1 1 92 MET CG C 9.654 -9.826 2.578 1.00 . A A . 92 MET CG 1 1
13 19114 1 1 92 MET H H 10.507 -6.985 2.742 1.00 . A A . 92 MET H 1 1
13 19115 1 1 92 MET HA H 8.659 -8.141 4.648 1.00 . A A . 92 MET HA 1 1
13 19116 1 1 92 MET HB2 H 11.365 -9.187 3.687 1.00 . A A . 92 MET HB2 1 1
13 19117 1 1 92 MET HB3 H 10.191 -10.096 4.630 1.00 . A A . 92 MET HB3 1 1
13 19118 1 1 92 MET HE1 H 12.531 -10.522 2.584 1.00 . A A . 92 MET HE1 1 1
13 19119 1 1 92 MET HE2 H 12.099 -10.089 0.925 1.00 . A A . 92 MET HE2 1 1
13 19120 1 1 92 MET HE3 H 12.641 -11.723 1.298 1.00 . A A . 92 MET HE3 1 1
13 19121 1 1 92 MET HG2 H 8.599 -9.994 2.755 1.00 . A A . 92 MET HG2 1 1
13 19122 1 1 92 MET HG3 H 9.767 -9.071 1.813 1.00 . A A . 92 MET HG3 1 1
13 19123 1 1 92 MET N N 9.835 -6.907 3.453 1.00 . A A . 92 MET N 1 1
13 19124 1 1 92 MET O O 11.637 -7.793 5.892 1.00 . A A . 92 MET O 1 1
13 19125 1 1 92 MET SD S 10.384 -11.369 1.973 1.00 . A A . 92 MET SD 1 1
13 19126 1 1 93 ASP C C 9.465 -7.266 8.951 1.00 . A A . 93 ASP C 1 1
13 19127 1 1 93 ASP CA C 10.177 -6.415 7.895 1.00 . A A . 93 ASP CA 1 1
13 19128 1 1 93 ASP CB C 9.906 -4.905 8.098 1.00 . A A . 93 ASP CB 1 1
13 19129 1 1 93 ASP CG C 10.349 -4.370 9.476 1.00 . A A . 93 ASP CG 1 1
13 19130 1 1 93 ASP H H 8.790 -6.597 6.308 1.00 . A A . 93 ASP H 1 1
13 19131 1 1 93 ASP HA H 11.252 -6.596 7.960 1.00 . A A . 93 ASP HA 1 1
13 19132 1 1 93 ASP HB2 H 10.448 -4.355 7.339 1.00 . A A . 93 ASP HB2 1 1
13 19133 1 1 93 ASP HB3 H 8.844 -4.719 7.968 1.00 . A A . 93 ASP HB3 1 1
13 19134 1 1 93 ASP N N 9.702 -6.847 6.575 1.00 . A A . 93 ASP N 1 1
13 19135 1 1 93 ASP O O 8.260 -7.100 9.165 1.00 . A A . 93 ASP O 1 1
13 19136 1 1 93 ASP OD1 O 11.508 -4.611 9.880 1.00 . A A . 93 ASP OD1 1 1
13 19137 1 1 93 ASP OD2 O 9.537 -3.718 10.174 1.00 . A A . 93 ASP OD2 1 1
13 19138 1 1 94 ASP C C 8.830 -10.222 9.710 1.00 . A A . 94 ASP C 1 1
13 19139 1 1 94 ASP CA C 9.705 -9.219 10.487 1.00 . A A . 94 ASP CA 1 1
13 19140 1 1 94 ASP CB C 8.944 -8.618 11.718 1.00 . A A . 94 ASP CB 1 1
13 19141 1 1 94 ASP CG C 8.322 -9.688 12.632 1.00 . A A . 94 ASP CG 1 1
13 19142 1 1 94 ASP H H 11.191 -8.171 9.407 1.00 . A A . 94 ASP H 1 1
13 19143 1 1 94 ASP HA H 10.576 -9.759 10.855 1.00 . A A . 94 ASP HA 1 1
13 19144 1 1 94 ASP HB2 H 9.642 -8.024 12.302 1.00 . A A . 94 ASP HB2 1 1
13 19145 1 1 94 ASP HB3 H 8.160 -7.954 11.356 1.00 . A A . 94 ASP HB3 1 1
13 19146 1 1 94 ASP N N 10.228 -8.185 9.577 1.00 . A A . 94 ASP N 1 1
13 19147 1 1 94 ASP O O 7.605 -10.112 9.669 1.00 . A A . 94 ASP O 1 1
13 19148 1 1 94 ASP OD1 O 9.083 -10.444 13.262 1.00 . A A . 94 ASP OD1 1 1
13 19149 1 1 94 ASP OD2 O 7.073 -9.785 12.715 1.00 . A A . 94 ASP OD2 1 1
13 19150 1 1 95 GLU C C 8.473 -13.378 9.367 1.00 . A A . 95 GLU C 1 1
13 19151 1 1 95 GLU CA C 8.822 -12.282 8.343 1.00 . A A . 95 GLU CA 1 1
13 19152 1 1 95 GLU CB C 9.724 -12.827 7.198 1.00 . A A . 95 GLU CB 1 1
13 19153 1 1 95 GLU CD C 12.027 -13.712 6.471 1.00 . A A . 95 GLU CD 1 1
13 19154 1 1 95 GLU CG C 11.095 -13.393 7.644 1.00 . A A . 95 GLU CG 1 1
13 19155 1 1 95 GLU H H 10.476 -11.077 8.960 1.00 . A A . 95 GLU H 1 1
13 19156 1 1 95 GLU HA H 7.894 -11.911 7.911 1.00 . A A . 95 GLU HA 1 1
13 19157 1 1 95 GLU HB2 H 9.186 -13.613 6.678 1.00 . A A . 95 GLU HB2 1 1
13 19158 1 1 95 GLU HB3 H 9.902 -12.019 6.496 1.00 . A A . 95 GLU HB3 1 1
13 19159 1 1 95 GLU HG2 H 11.577 -12.662 8.292 1.00 . A A . 95 GLU HG2 1 1
13 19160 1 1 95 GLU HG3 H 10.921 -14.296 8.219 1.00 . A A . 95 GLU HG3 1 1
13 19161 1 1 95 GLU N N 9.495 -11.157 9.027 1.00 . A A . 95 GLU N 1 1
13 19162 1 1 95 GLU O O 7.413 -14.007 9.289 1.00 . A A . 95 GLU O 1 1
13 19163 1 1 95 GLU OE1 O 12.793 -12.818 6.050 1.00 . A A . 95 GLU OE1 1 1
13 19164 1 1 95 GLU OE2 O 11.995 -14.850 5.960 1.00 . A A . 95 GLU OE2 1 1
13 19165 1 1 96 SER C C 10.437 -14.237 12.409 1.00 . A A . 96 SER C 1 1
13 19166 1 1 96 SER CA C 9.267 -14.515 11.446 1.00 . A A . 96 SER CA 1 1
13 19167 1 1 96 SER CB C 9.299 -15.978 10.892 1.00 . A A . 96 SER CB 1 1
13 19168 1 1 96 SER H H 10.196 -13.006 10.304 1.00 . A A . 96 SER H 1 1
13 19169 1 1 96 SER HA H 8.333 -14.334 11.965 1.00 . A A . 96 SER HA 1 1
13 19170 1 1 96 SER HB2 H 8.541 -16.090 10.129 1.00 . A A . 96 SER HB2 1 1
13 19171 1 1 96 SER HB3 H 10.272 -16.184 10.456 1.00 . A A . 96 SER HB3 1 1
13 19172 1 1 96 SER HG H 9.127 -16.521 12.776 1.00 . A A . 96 SER HG 1 1
13 19173 1 1 96 SER N N 9.385 -13.553 10.340 1.00 . A A . 96 SER N 1 1
13 19174 1 1 96 SER O O 11.051 -15.164 12.950 1.00 . A A . 96 SER O 1 1
13 19175 1 1 96 SER OG O 9.051 -16.939 11.912 1.00 . A A . 96 SER OG 1 1
13 19176 1 1 97 ASP C C 13.156 -12.781 12.440 1.00 . A A . 97 ASP C 1 1
13 19177 1 1 97 ASP CA C 11.921 -12.418 13.303 1.00 . A A . 97 ASP CA 1 1
13 19178 1 1 97 ASP CB C 12.052 -12.912 14.783 1.00 . A A . 97 ASP CB 1 1
13 19179 1 1 97 ASP CG C 10.915 -12.408 15.677 1.00 . A A . 97 ASP CG 1 1
13 19180 1 1 97 ASP H H 10.033 -12.270 12.344 1.00 . A A . 97 ASP H 1 1
13 19181 1 1 97 ASP HA H 11.839 -11.336 13.312 1.00 . A A . 97 ASP HA 1 1
13 19182 1 1 97 ASP HB2 H 12.055 -13.996 14.797 1.00 . A A . 97 ASP HB2 1 1
13 19183 1 1 97 ASP HB3 H 12.994 -12.561 15.195 1.00 . A A . 97 ASP HB3 1 1
13 19184 1 1 97 ASP N N 10.698 -12.925 12.636 1.00 . A A . 97 ASP N 1 1
13 19185 1 1 97 ASP O O 13.989 -13.613 12.860 1.00 . A A . 97 ASP O 1 1
13 19186 1 1 97 ASP OXT O 13.248 -12.272 11.297 1.00 . A A . 97 ASP OXT 1 1
13 19187 1 1 97 ASP OD1 O 10.970 -11.237 16.106 1.00 . A A . 97 ASP OD1 1 1
13 19188 1 1 97 ASP OD2 O 9.967 -13.177 15.965 1.00 . A A . 97 ASP OD2 1 1
14 19189 1 1 1 MET C C 16.745 -4.852 -16.229 1.00 . A A . 1 MET C 1 1
14 19190 1 1 1 MET CA C 16.756 -5.761 -17.460 1.00 . A A . 1 MET CA 1 1
14 19191 1 1 1 MET CB C 17.877 -5.320 -18.452 1.00 . A A . 1 MET CB 1 1
14 19192 1 1 1 MET CE C 18.691 -3.976 -21.263 1.00 . A A . 1 MET CE 1 1
14 19193 1 1 1 MET CG C 17.998 -6.186 -19.709 1.00 . A A . 1 MET CG 1 1
14 19194 1 1 1 MET H1 H 15.415 -6.331 -18.953 1.00 . A A . 1 MET H1 1 1
14 19195 1 1 1 MET H2 H 15.186 -4.757 -18.390 1.00 . A A . 1 MET H2 1 1
14 19196 1 1 1 MET H3 H 14.692 -6.066 -17.444 1.00 . A A . 1 MET H3 1 1
14 19197 1 1 1 MET HA H 16.942 -6.784 -17.147 1.00 . A A . 1 MET HA 1 1
14 19198 1 1 1 MET HB2 H 17.679 -4.303 -18.772 1.00 . A A . 1 MET HB2 1 1
14 19199 1 1 1 MET HB3 H 18.836 -5.336 -17.941 1.00 . A A . 1 MET HB3 1 1
14 19200 1 1 1 MET HE1 H 19.367 -3.524 -21.972 1.00 . A A . 1 MET HE1 1 1
14 19201 1 1 1 MET HE2 H 18.643 -3.363 -20.373 1.00 . A A . 1 MET HE2 1 1
14 19202 1 1 1 MET HE3 H 17.707 -4.050 -21.702 1.00 . A A . 1 MET HE3 1 1
14 19203 1 1 1 MET HG2 H 18.227 -7.202 -19.414 1.00 . A A . 1 MET HG2 1 1
14 19204 1 1 1 MET HG3 H 17.051 -6.176 -20.232 1.00 . A A . 1 MET HG3 1 1
14 19205 1 1 1 MET N N 15.424 -5.728 -18.110 1.00 . A A . 1 MET N 1 1
14 19206 1 1 1 MET O O 16.812 -3.624 -16.370 1.00 . A A . 1 MET O 1 1
14 19207 1 1 1 MET SD S 19.285 -5.615 -20.837 1.00 . A A . 1 MET SD 1 1
14 19208 1 1 2 GLY C C 15.439 -3.809 -13.587 1.00 . A A . 2 GLY C 1 1
14 19209 1 1 2 GLY CA C 16.654 -4.714 -13.775 1.00 . A A . 2 GLY CA 1 1
14 19210 1 1 2 GLY H H 16.520 -6.434 -15.003 1.00 . A A . 2 GLY H 1 1
14 19211 1 1 2 GLY HA2 H 16.681 -5.428 -12.964 1.00 . A A . 2 GLY HA2 1 1
14 19212 1 1 2 GLY HA3 H 17.560 -4.120 -13.737 1.00 . A A . 2 GLY HA3 1 1
14 19213 1 1 2 GLY N N 16.627 -5.457 -15.032 1.00 . A A . 2 GLY N 1 1
14 19214 1 1 2 GLY O O 14.304 -4.288 -13.659 1.00 . A A . 2 GLY O 1 1
14 19215 1 1 3 HIS C C 13.887 -1.843 -11.734 1.00 . A A . 3 HIS C 1 1
14 19216 1 1 3 HIS CA C 14.649 -1.482 -13.030 1.00 . A A . 3 HIS CA 1 1
14 19217 1 1 3 HIS CB C 13.683 -1.251 -14.233 1.00 . A A . 3 HIS CB 1 1
14 19218 1 1 3 HIS CD2 C 14.544 0.595 -15.865 1.00 . A A . 3 HIS CD2 1 1
14 19219 1 1 3 HIS CE1 C 15.444 -0.707 -17.369 1.00 . A A . 3 HIS CE1 1 1
14 19220 1 1 3 HIS CG C 14.357 -0.684 -15.458 1.00 . A A . 3 HIS CG 1 1
14 19221 1 1 3 HIS H H 16.625 -2.200 -13.372 1.00 . A A . 3 HIS H 1 1
14 19222 1 1 3 HIS HA H 15.173 -0.556 -12.834 1.00 . A A . 3 HIS HA 1 1
14 19223 1 1 3 HIS HB2 H 13.227 -2.196 -14.512 1.00 . A A . 3 HIS HB2 1 1
14 19224 1 1 3 HIS HB3 H 12.899 -0.563 -13.935 1.00 . A A . 3 HIS HB3 1 1
14 19225 1 1 3 HIS HD1 H 14.976 -2.451 -16.419 1.00 . A A . 3 HIS HD1 1 1
14 19226 1 1 3 HIS HD2 H 14.216 1.489 -15.351 1.00 . A A . 3 HIS HD2 1 1
14 19227 1 1 3 HIS HE1 H 15.956 -1.057 -18.254 1.00 . A A . 3 HIS HE1 1 1
14 19228 1 1 3 HIS HE2 H 15.691 1.312 -17.461 1.00 . A A . 3 HIS HE2 1 1
14 19229 1 1 3 HIS N N 15.693 -2.497 -13.345 1.00 . A A . 3 HIS N 1 1
14 19230 1 1 3 HIS ND1 N 14.935 -1.470 -16.426 1.00 . A A . 3 HIS ND1 1 1
14 19231 1 1 3 HIS NE2 N 15.222 0.550 -17.056 1.00 . A A . 3 HIS NE2 1 1
14 19232 1 1 3 HIS O O 12.765 -1.379 -11.496 1.00 . A A . 3 HIS O 1 1
14 19233 1 1 4 HIS C C 15.162 -3.028 -8.566 1.00 . A A . 4 HIS C 1 1
14 19234 1 1 4 HIS CA C 14.013 -3.069 -9.582 1.00 . A A . 4 HIS CA 1 1
14 19235 1 1 4 HIS CB C 13.377 -4.484 -9.686 1.00 . A A . 4 HIS CB 1 1
14 19236 1 1 4 HIS CD2 C 11.575 -4.702 -7.808 1.00 . A A . 4 HIS CD2 1 1
14 19237 1 1 4 HIS CE1 C 12.646 -6.087 -6.495 1.00 . A A . 4 HIS CE1 1 1
14 19238 1 1 4 HIS CG C 12.768 -4.976 -8.393 1.00 . A A . 4 HIS CG 1 1
14 19239 1 1 4 HIS H H 15.447 -2.933 -11.121 1.00 . A A . 4 HIS H 1 1
14 19240 1 1 4 HIS HA H 13.245 -2.356 -9.272 1.00 . A A . 4 HIS HA 1 1
14 19241 1 1 4 HIS HB2 H 12.596 -4.467 -10.437 1.00 . A A . 4 HIS HB2 1 1
14 19242 1 1 4 HIS HB3 H 14.137 -5.195 -9.993 1.00 . A A . 4 HIS HB3 1 1
14 19243 1 1 4 HIS HD1 H 14.304 -6.232 -7.679 1.00 . A A . 4 HIS HD1 1 1
14 19244 1 1 4 HIS HD2 H 10.809 -4.041 -8.187 1.00 . A A . 4 HIS HD2 1 1
14 19245 1 1 4 HIS HE1 H 12.893 -6.733 -5.667 1.00 . A A . 4 HIS HE1 1 1
14 19246 1 1 4 HIS HE2 H 10.735 -5.516 -6.069 1.00 . A A . 4 HIS HE2 1 1
14 19247 1 1 4 HIS N N 14.547 -2.636 -10.875 1.00 . A A . 4 HIS N 1 1
14 19248 1 1 4 HIS ND1 N 13.410 -5.849 -7.540 1.00 . A A . 4 HIS ND1 1 1
14 19249 1 1 4 HIS NE2 N 11.530 -5.407 -6.632 1.00 . A A . 4 HIS NE2 1 1
14 19250 1 1 4 HIS O O 15.872 -4.020 -8.365 1.00 . A A . 4 HIS O 1 1
14 19251 1 1 5 HIS C C 16.237 -0.171 -6.417 1.00 . A A . 5 HIS C 1 1
14 19252 1 1 5 HIS CA C 16.476 -1.543 -7.064 1.00 . A A . 5 HIS CA 1 1
14 19253 1 1 5 HIS CB C 17.850 -1.553 -7.795 1.00 . A A . 5 HIS CB 1 1
14 19254 1 1 5 HIS CD2 C 17.507 -0.221 -10.022 1.00 . A A . 5 HIS CD2 1 1
14 19255 1 1 5 HIS CE1 C 18.821 1.467 -9.580 1.00 . A A . 5 HIS CE1 1 1
14 19256 1 1 5 HIS CG C 18.038 -0.427 -8.791 1.00 . A A . 5 HIS CG 1 1
14 19257 1 1 5 HIS H H 14.746 -1.106 -8.204 1.00 . A A . 5 HIS H 1 1
14 19258 1 1 5 HIS HA H 16.470 -2.307 -6.286 1.00 . A A . 5 HIS HA 1 1
14 19259 1 1 5 HIS HB2 H 18.644 -1.483 -7.063 1.00 . A A . 5 HIS HB2 1 1
14 19260 1 1 5 HIS HB3 H 17.957 -2.491 -8.331 1.00 . A A . 5 HIS HB3 1 1
14 19261 1 1 5 HIS HD1 H 19.406 0.792 -7.744 1.00 . A A . 5 HIS HD1 1 1
14 19262 1 1 5 HIS HD2 H 16.812 -0.869 -10.540 1.00 . A A . 5 HIS HD2 1 1
14 19263 1 1 5 HIS HE1 H 19.358 2.399 -9.663 1.00 . A A . 5 HIS HE1 1 1
14 19264 1 1 5 HIS HE2 H 17.677 1.449 -11.259 1.00 . A A . 5 HIS HE2 1 1
14 19265 1 1 5 HIS N N 15.375 -1.833 -7.999 1.00 . A A . 5 HIS N 1 1
14 19266 1 1 5 HIS ND1 N 18.859 0.652 -8.549 1.00 . A A . 5 HIS ND1 1 1
14 19267 1 1 5 HIS NE2 N 18.013 0.961 -10.486 1.00 . A A . 5 HIS NE2 1 1
14 19268 1 1 5 HIS O O 15.437 0.628 -6.924 1.00 . A A . 5 HIS O 1 1
14 19269 1 1 6 HIS C C 17.786 2.429 -5.351 1.00 . A A . 6 HIS C 1 1
14 19270 1 1 6 HIS CA C 16.881 1.414 -4.650 1.00 . A A . 6 HIS CA 1 1
14 19271 1 1 6 HIS CB C 17.269 1.307 -3.148 1.00 . A A . 6 HIS CB 1 1
14 19272 1 1 6 HIS CD2 C 15.543 -0.452 -2.376 1.00 . A A . 6 HIS CD2 1 1
14 19273 1 1 6 HIS CE1 C 14.733 0.619 -0.663 1.00 . A A . 6 HIS CE1 1 1
14 19274 1 1 6 HIS CG C 16.195 0.722 -2.289 1.00 . A A . 6 HIS CG 1 1
14 19275 1 1 6 HIS H H 17.555 -0.576 -4.959 1.00 . A A . 6 HIS H 1 1
14 19276 1 1 6 HIS HA H 15.848 1.760 -4.714 1.00 . A A . 6 HIS HA 1 1
14 19277 1 1 6 HIS HB2 H 18.147 0.680 -3.043 1.00 . A A . 6 HIS HB2 1 1
14 19278 1 1 6 HIS HB3 H 17.500 2.293 -2.753 1.00 . A A . 6 HIS HB3 1 1
14 19279 1 1 6 HIS HD1 H 15.937 2.250 -0.861 1.00 . A A . 6 HIS HD1 1 1
14 19280 1 1 6 HIS HD2 H 15.700 -1.217 -3.126 1.00 . A A . 6 HIS HD2 1 1
14 19281 1 1 6 HIS HE1 H 14.137 0.870 0.200 1.00 . A A . 6 HIS HE1 1 1
14 19282 1 1 6 HIS HE2 H 13.901 -1.120 -1.296 1.00 . A A . 6 HIS HE2 1 1
14 19283 1 1 6 HIS N N 16.954 0.111 -5.324 1.00 . A A . 6 HIS N 1 1
14 19284 1 1 6 HIS ND1 N 15.664 1.371 -1.198 1.00 . A A . 6 HIS ND1 1 1
14 19285 1 1 6 HIS NE2 N 14.646 -0.491 -1.355 1.00 . A A . 6 HIS NE2 1 1
14 19286 1 1 6 HIS O O 19.011 2.328 -5.270 1.00 . A A . 6 HIS O 1 1
14 19287 1 1 7 HIS C C 18.052 5.407 -5.195 1.00 . A A . 7 HIS C 1 1
14 19288 1 1 7 HIS CA C 17.789 4.621 -6.490 1.00 . A A . 7 HIS CA 1 1
14 19289 1 1 7 HIS CB C 16.822 5.384 -7.441 1.00 . A A . 7 HIS CB 1 1
14 19290 1 1 7 HIS CD2 C 18.205 7.218 -8.643 1.00 . A A . 7 HIS CD2 1 1
14 19291 1 1 7 HIS CE1 C 17.210 8.974 -7.809 1.00 . A A . 7 HIS CE1 1 1
14 19292 1 1 7 HIS CG C 17.249 6.778 -7.805 1.00 . A A . 7 HIS CG 1 1
14 19293 1 1 7 HIS H H 16.230 3.197 -6.348 1.00 . A A . 7 HIS H 1 1
14 19294 1 1 7 HIS HA H 18.728 4.406 -7.004 1.00 . A A . 7 HIS HA 1 1
14 19295 1 1 7 HIS HB2 H 16.726 4.826 -8.361 1.00 . A A . 7 HIS HB2 1 1
14 19296 1 1 7 HIS HB3 H 15.844 5.450 -6.975 1.00 . A A . 7 HIS HB3 1 1
14 19297 1 1 7 HIS HD1 H 15.889 7.922 -6.659 1.00 . A A . 7 HIS HD1 1 1
14 19298 1 1 7 HIS HD2 H 18.868 6.605 -9.240 1.00 . A A . 7 HIS HD2 1 1
14 19299 1 1 7 HIS HE1 H 16.937 9.998 -7.602 1.00 . A A . 7 HIS HE1 1 1
14 19300 1 1 7 HIS HE2 H 18.804 9.172 -9.065 1.00 . A A . 7 HIS HE2 1 1
14 19301 1 1 7 HIS N N 17.161 3.359 -6.084 1.00 . A A . 7 HIS N 1 1
14 19302 1 1 7 HIS ND1 N 16.637 7.906 -7.297 1.00 . A A . 7 HIS ND1 1 1
14 19303 1 1 7 HIS NE2 N 18.163 8.582 -8.624 1.00 . A A . 7 HIS NE2 1 1
14 19304 1 1 7 HIS O O 17.100 5.880 -4.581 1.00 . A A . 7 HIS O 1 1
14 19305 1 1 8 HIS C C 19.402 7.466 -3.231 1.00 . A A . 8 HIS C 1 1
14 19306 1 1 8 HIS CA C 19.688 5.950 -3.397 1.00 . A A . 8 HIS CA 1 1
14 19307 1 1 8 HIS CB C 21.158 5.569 -3.022 1.00 . A A . 8 HIS CB 1 1
14 19308 1 1 8 HIS CD2 C 22.803 5.688 -5.046 1.00 . A A . 8 HIS CD2 1 1
14 19309 1 1 8 HIS CE1 C 23.833 7.540 -4.497 1.00 . A A . 8 HIS CE1 1 1
14 19310 1 1 8 HIS CG C 22.246 6.140 -3.900 1.00 . A A . 8 HIS CG 1 1
14 19311 1 1 8 HIS H H 20.038 5.142 -5.344 1.00 . A A . 8 HIS H 1 1
14 19312 1 1 8 HIS HA H 19.036 5.419 -2.704 1.00 . A A . 8 HIS HA 1 1
14 19313 1 1 8 HIS HB2 H 21.365 5.903 -2.013 1.00 . A A . 8 HIS HB2 1 1
14 19314 1 1 8 HIS HB3 H 21.251 4.489 -3.047 1.00 . A A . 8 HIS HB3 1 1
14 19315 1 1 8 HIS HD1 H 22.740 7.872 -2.801 1.00 . A A . 8 HIS HD1 1 1
14 19316 1 1 8 HIS HD2 H 22.524 4.796 -5.591 1.00 . A A . 8 HIS HD2 1 1
14 19317 1 1 8 HIS HE1 H 24.516 8.375 -4.501 1.00 . A A . 8 HIS HE1 1 1
14 19318 1 1 8 HIS HE2 H 24.241 6.601 -6.259 1.00 . A A . 8 HIS HE2 1 1
14 19319 1 1 8 HIS N N 19.328 5.455 -4.752 1.00 . A A . 8 HIS N 1 1
14 19320 1 1 8 HIS ND1 N 22.918 7.301 -3.585 1.00 . A A . 8 HIS ND1 1 1
14 19321 1 1 8 HIS NE2 N 23.786 6.576 -5.394 1.00 . A A . 8 HIS NE2 1 1
14 19322 1 1 8 HIS O O 20.269 8.324 -3.424 1.00 . A A . 8 HIS O 1 1
14 19323 1 1 9 SER C C 17.703 9.631 -1.297 1.00 . A A . 9 SER C 1 1
14 19324 1 1 9 SER CA C 17.634 9.145 -2.763 1.00 . A A . 9 SER CA 1 1
14 19325 1 1 9 SER CB C 16.185 9.153 -3.304 1.00 . A A . 9 SER CB 1 1
14 19326 1 1 9 SER H H 17.535 7.032 -2.675 1.00 . A A . 9 SER H 1 1
14 19327 1 1 9 SER HA H 18.243 9.806 -3.374 1.00 . A A . 9 SER HA 1 1
14 19328 1 1 9 SER HB2 H 15.542 8.585 -2.643 1.00 . A A . 9 SER HB2 1 1
14 19329 1 1 9 SER HB3 H 15.829 10.171 -3.355 1.00 . A A . 9 SER HB3 1 1
14 19330 1 1 9 SER HG H 16.052 7.620 -4.525 1.00 . A A . 9 SER HG 1 1
14 19331 1 1 9 SER N N 18.152 7.772 -2.876 1.00 . A A . 9 SER N 1 1
14 19332 1 1 9 SER O O 18.301 8.966 -0.436 1.00 . A A . 9 SER O 1 1
14 19333 1 1 9 SER OG O 16.102 8.582 -4.603 1.00 . A A . 9 SER OG 1 1
14 19334 1 1 10 HIS C C 16.050 12.592 0.263 1.00 . A A . 10 HIS C 1 1
14 19335 1 1 10 HIS CA C 17.094 11.457 0.288 1.00 . A A . 10 HIS CA 1 1
14 19336 1 1 10 HIS CB C 18.517 11.978 0.692 1.00 . A A . 10 HIS CB 1 1
14 19337 1 1 10 HIS CD2 C 19.692 12.716 -1.522 1.00 . A A . 10 HIS CD2 1 1
14 19338 1 1 10 HIS CE1 C 19.961 14.833 -1.050 1.00 . A A . 10 HIS CE1 1 1
14 19339 1 1 10 HIS CG C 19.165 12.930 -0.289 1.00 . A A . 10 HIS CG 1 1
14 19340 1 1 10 HIS H H 16.647 11.268 -1.775 1.00 . A A . 10 HIS H 1 1
14 19341 1 1 10 HIS HA H 16.777 10.707 1.008 1.00 . A A . 10 HIS HA 1 1
14 19342 1 1 10 HIS HB2 H 18.452 12.490 1.647 1.00 . A A . 10 HIS HB2 1 1
14 19343 1 1 10 HIS HB3 H 19.179 11.127 0.807 1.00 . A A . 10 HIS HB3 1 1
14 19344 1 1 10 HIS HD1 H 19.096 14.733 0.803 1.00 . A A . 10 HIS HD1 1 1
14 19345 1 1 10 HIS HD2 H 19.733 11.772 -2.048 1.00 . A A . 10 HIS HD2 1 1
14 19346 1 1 10 HIS HE1 H 20.247 15.871 -1.119 1.00 . A A . 10 HIS HE1 1 1
14 19347 1 1 10 HIS HE2 H 20.461 14.096 -2.887 1.00 . A A . 10 HIS HE2 1 1
14 19348 1 1 10 HIS N N 17.111 10.811 -1.040 1.00 . A A . 10 HIS N 1 1
14 19349 1 1 10 HIS ND1 N 19.359 14.267 -0.023 1.00 . A A . 10 HIS ND1 1 1
14 19350 1 1 10 HIS NE2 N 20.173 13.913 -1.970 1.00 . A A . 10 HIS NE2 1 1
14 19351 1 1 10 HIS O O 16.207 13.563 -0.484 1.00 . A A . 10 HIS O 1 1
14 19352 1 1 11 MET C C 14.003 14.496 2.115 1.00 . A A . 11 MET C 1 1
14 19353 1 1 11 MET CA C 13.818 13.402 1.026 1.00 . A A . 11 MET CA 1 1
14 19354 1 1 11 MET CB C 12.472 12.606 1.185 1.00 . A A . 11 MET CB 1 1
14 19355 1 1 11 MET CE C 9.489 11.972 2.496 1.00 . A A . 11 MET CE 1 1
14 19356 1 1 11 MET CG C 11.206 13.376 0.753 1.00 . A A . 11 MET CG 1 1
14 19357 1 1 11 MET H H 14.925 11.694 1.668 1.00 . A A . 11 MET H 1 1
14 19358 1 1 11 MET HA H 13.814 13.894 0.053 1.00 . A A . 11 MET HA 1 1
14 19359 1 1 11 MET HB2 H 12.526 11.707 0.583 1.00 . A A . 11 MET HB2 1 1
14 19360 1 1 11 MET HB3 H 12.355 12.315 2.221 1.00 . A A . 11 MET HB3 1 1
14 19361 1 1 11 MET HE1 H 8.596 11.378 2.620 1.00 . A A . 11 MET HE1 1 1
14 19362 1 1 11 MET HE2 H 9.393 12.887 3.064 1.00 . A A . 11 MET HE2 1 1
14 19363 1 1 11 MET HE3 H 10.340 11.416 2.852 1.00 . A A . 11 MET HE3 1 1
14 19364 1 1 11 MET HG2 H 11.053 14.209 1.429 1.00 . A A . 11 MET HG2 1 1
14 19365 1 1 11 MET HG3 H 11.356 13.758 -0.248 1.00 . A A . 11 MET HG3 1 1
14 19366 1 1 11 MET N N 14.961 12.454 1.050 1.00 . A A . 11 MET N 1 1
14 19367 1 1 11 MET O O 13.067 14.849 2.847 1.00 . A A . 11 MET O 1 1
14 19368 1 1 11 MET SD S 9.706 12.357 0.755 1.00 . A A . 11 MET SD 1 1
14 19369 1 1 12 GLY C C 15.122 17.471 2.626 1.00 . A A . 12 GLY C 1 1
14 19370 1 1 12 GLY CA C 15.594 16.117 3.128 1.00 . A A . 12 GLY CA 1 1
14 19371 1 1 12 GLY H H 15.934 14.703 1.593 1.00 . A A . 12 GLY H 1 1
14 19372 1 1 12 GLY HA2 H 15.154 15.918 4.101 1.00 . A A . 12 GLY HA2 1 1
14 19373 1 1 12 GLY HA3 H 16.671 16.138 3.237 1.00 . A A . 12 GLY HA3 1 1
14 19374 1 1 12 GLY N N 15.244 15.038 2.195 1.00 . A A . 12 GLY N 1 1
14 19375 1 1 12 GLY O O 15.927 18.344 2.285 1.00 . A A . 12 GLY O 1 1
14 19376 1 1 13 SER C C 11.710 18.848 2.586 1.00 . A A . 13 SER C 1 1
14 19377 1 1 13 SER CA C 13.106 18.743 1.972 1.00 . A A . 13 SER CA 1 1
14 19378 1 1 13 SER CB C 13.029 18.505 0.446 1.00 . A A . 13 SER CB 1 1
14 19379 1 1 13 SER H H 13.252 16.953 3.066 1.00 . A A . 13 SER H 1 1
14 19380 1 1 13 SER HA H 13.658 19.656 2.172 1.00 . A A . 13 SER HA 1 1
14 19381 1 1 13 SER HB2 H 12.343 19.213 -0.005 1.00 . A A . 13 SER HB2 1 1
14 19382 1 1 13 SER HB3 H 14.010 18.638 0.007 1.00 . A A . 13 SER HB3 1 1
14 19383 1 1 13 SER HG H 12.180 17.166 -0.722 1.00 . A A . 13 SER HG 1 1
14 19384 1 1 13 SER N N 13.799 17.626 2.610 1.00 . A A . 13 SER N 1 1
14 19385 1 1 13 SER O O 11.297 19.905 3.070 1.00 . A A . 13 SER O 1 1
14 19386 1 1 13 SER OG O 12.579 17.185 0.157 1.00 . A A . 13 SER OG 1 1
14 19387 1 1 14 GLU C C 9.591 16.223 3.890 1.00 . A A . 14 GLU C 1 1
14 19388 1 1 14 GLU CA C 9.655 17.557 3.145 1.00 . A A . 14 GLU CA 1 1
14 19389 1 1 14 GLU CB C 8.560 17.621 2.042 1.00 . A A . 14 GLU CB 1 1
14 19390 1 1 14 GLU CD C 7.371 19.065 0.272 1.00 . A A . 14 GLU CD 1 1
14 19391 1 1 14 GLU CG C 8.505 18.970 1.299 1.00 . A A . 14 GLU CG 1 1
14 19392 1 1 14 GLU H H 11.403 16.915 2.144 1.00 . A A . 14 GLU H 1 1
14 19393 1 1 14 GLU HA H 9.496 18.370 3.856 1.00 . A A . 14 GLU HA 1 1
14 19394 1 1 14 GLU HB2 H 8.748 16.837 1.313 1.00 . A A . 14 GLU HB2 1 1
14 19395 1 1 14 GLU HB3 H 7.591 17.443 2.499 1.00 . A A . 14 GLU HB3 1 1
14 19396 1 1 14 GLU HG2 H 8.385 19.763 2.033 1.00 . A A . 14 GLU HG2 1 1
14 19397 1 1 14 GLU HG3 H 9.452 19.119 0.790 1.00 . A A . 14 GLU HG3 1 1
14 19398 1 1 14 GLU N N 10.998 17.706 2.567 1.00 . A A . 14 GLU N 1 1
14 19399 1 1 14 GLU O O 9.815 15.169 3.296 1.00 . A A . 14 GLU O 1 1
14 19400 1 1 14 GLU OE1 O 7.573 18.668 -0.892 1.00 . A A . 14 GLU OE1 1 1
14 19401 1 1 14 GLU OE2 O 6.275 19.551 0.620 1.00 . A A . 14 GLU OE2 1 1
14 19402 1 1 15 GLU C C 7.981 15.395 7.011 1.00 . A A . 15 GLU C 1 1
14 19403 1 1 15 GLU CA C 9.155 15.116 6.055 1.00 . A A . 15 GLU CA 1 1
14 19404 1 1 15 GLU CB C 10.481 14.816 6.814 1.00 . A A . 15 GLU CB 1 1
14 19405 1 1 15 GLU CD C 10.654 12.264 6.502 1.00 . A A . 15 GLU CD 1 1
14 19406 1 1 15 GLU CG C 10.543 13.428 7.499 1.00 . A A . 15 GLU CG 1 1
14 19407 1 1 15 GLU H H 9.193 17.179 5.594 1.00 . A A . 15 GLU H 1 1
14 19408 1 1 15 GLU HA H 8.892 14.261 5.435 1.00 . A A . 15 GLU HA 1 1
14 19409 1 1 15 GLU HB2 H 11.304 14.879 6.109 1.00 . A A . 15 GLU HB2 1 1
14 19410 1 1 15 GLU HB3 H 10.630 15.581 7.574 1.00 . A A . 15 GLU HB3 1 1
14 19411 1 1 15 GLU HG2 H 11.405 13.400 8.158 1.00 . A A . 15 GLU HG2 1 1
14 19412 1 1 15 GLU HG3 H 9.648 13.300 8.100 1.00 . A A . 15 GLU HG3 1 1
14 19413 1 1 15 GLU N N 9.310 16.293 5.193 1.00 . A A . 15 GLU N 1 1
14 19414 1 1 15 GLU O O 8.117 15.410 8.246 1.00 . A A . 15 GLU O 1 1
14 19415 1 1 15 GLU OE1 O 11.774 11.985 6.032 1.00 . A A . 15 GLU OE1 1 1
14 19416 1 1 15 GLU OE2 O 9.634 11.621 6.185 1.00 . A A . 15 GLU OE2 1 1
14 19417 1 1 16 ASP C C 4.712 14.724 7.235 1.00 . A A . 16 ASP C 1 1
14 19418 1 1 16 ASP CA C 5.572 15.981 7.096 1.00 . A A . 16 ASP CA 1 1
14 19419 1 1 16 ASP CB C 4.788 17.088 6.334 1.00 . A A . 16 ASP CB 1 1
14 19420 1 1 16 ASP CG C 4.377 16.677 4.912 1.00 . A A . 16 ASP CG 1 1
14 19421 1 1 16 ASP H H 6.804 15.640 5.411 1.00 . A A . 16 ASP H 1 1
14 19422 1 1 16 ASP HA H 5.823 16.351 8.093 1.00 . A A . 16 ASP HA 1 1
14 19423 1 1 16 ASP HB2 H 3.896 17.344 6.900 1.00 . A A . 16 ASP HB2 1 1
14 19424 1 1 16 ASP HB3 H 5.409 17.976 6.268 1.00 . A A . 16 ASP HB3 1 1
14 19425 1 1 16 ASP N N 6.823 15.663 6.393 1.00 . A A . 16 ASP N 1 1
14 19426 1 1 16 ASP O O 4.699 13.860 6.348 1.00 . A A . 16 ASP O 1 1
14 19427 1 1 16 ASP OD1 O 5.241 16.716 4.006 1.00 . A A . 16 ASP OD1 1 1
14 19428 1 1 16 ASP OD2 O 3.202 16.295 4.703 1.00 . A A . 16 ASP OD2 1 1
14 19429 1 1 17 ASP C C 1.677 13.782 7.984 1.00 . A A . 17 ASP C 1 1
14 19430 1 1 17 ASP CA C 3.052 13.539 8.631 1.00 . A A . 17 ASP CA 1 1
14 19431 1 1 17 ASP CB C 2.914 13.326 10.166 1.00 . A A . 17 ASP CB 1 1
14 19432 1 1 17 ASP CG C 4.212 12.817 10.812 1.00 . A A . 17 ASP CG 1 1
14 19433 1 1 17 ASP H H 4.072 15.352 9.018 1.00 . A A . 17 ASP H 1 1
14 19434 1 1 17 ASP HA H 3.460 12.633 8.193 1.00 . A A . 17 ASP HA 1 1
14 19435 1 1 17 ASP HB2 H 2.635 14.264 10.631 1.00 . A A . 17 ASP HB2 1 1
14 19436 1 1 17 ASP HB3 H 2.123 12.603 10.362 1.00 . A A . 17 ASP HB3 1 1
14 19437 1 1 17 ASP N N 3.982 14.641 8.350 1.00 . A A . 17 ASP N 1 1
14 19438 1 1 17 ASP O O 0.755 13.012 8.225 1.00 . A A . 17 ASP O 1 1
14 19439 1 1 17 ASP OD1 O 4.424 11.589 10.844 1.00 . A A . 17 ASP OD1 1 1
14 19440 1 1 17 ASP OD2 O 5.035 13.642 11.271 1.00 . A A . 17 ASP OD2 1 1
14 19441 1 1 18 GLY C C 0.080 14.110 5.291 1.00 . A A . 18 GLY C 1 1
14 19442 1 1 18 GLY CA C 0.309 15.110 6.418 1.00 . A A . 18 GLY CA 1 1
14 19443 1 1 18 GLY H H 2.311 15.449 7.034 1.00 . A A . 18 GLY H 1 1
14 19444 1 1 18 GLY HA2 H -0.533 15.077 7.104 1.00 . A A . 18 GLY HA2 1 1
14 19445 1 1 18 GLY HA3 H 0.369 16.098 5.994 1.00 . A A . 18 GLY HA3 1 1
14 19446 1 1 18 GLY N N 1.550 14.841 7.150 1.00 . A A . 18 GLY N 1 1
14 19447 1 1 18 GLY O O -0.965 13.436 5.239 1.00 . A A . 18 GLY O 1 1
14 19448 1 1 19 VAL C C 1.088 11.596 3.849 1.00 . A A . 19 VAL C 1 1
14 19449 1 1 19 VAL CA C 1.099 13.032 3.286 1.00 . A A . 19 VAL CA 1 1
14 19450 1 1 19 VAL CB C 2.357 13.225 2.351 1.00 . A A . 19 VAL CB 1 1
14 19451 1 1 19 VAL CG1 C 2.394 12.182 1.202 1.00 . A A . 19 VAL CG1 1 1
14 19452 1 1 19 VAL CG2 C 2.408 14.657 1.783 1.00 . A A . 19 VAL CG2 1 1
14 19453 1 1 19 VAL H H 1.825 14.652 4.457 1.00 . A A . 19 VAL H 1 1
14 19454 1 1 19 VAL HA H 0.204 13.191 2.690 1.00 . A A . 19 VAL HA 1 1
14 19455 1 1 19 VAL HB H 3.250 13.080 2.958 1.00 . A A . 19 VAL HB 1 1
14 19456 1 1 19 VAL HG11 H 3.275 12.341 0.590 1.00 . A A . 19 VAL HG11 1 1
14 19457 1 1 19 VAL HG12 H 1.511 12.285 0.585 1.00 . A A . 19 VAL HG12 1 1
14 19458 1 1 19 VAL HG13 H 2.426 11.180 1.612 1.00 . A A . 19 VAL HG13 1 1
14 19459 1 1 19 VAL HG21 H 3.289 14.775 1.162 1.00 . A A . 19 VAL HG21 1 1
14 19460 1 1 19 VAL HG22 H 2.446 15.371 2.596 1.00 . A A . 19 VAL HG22 1 1
14 19461 1 1 19 VAL HG23 H 1.525 14.843 1.185 1.00 . A A . 19 VAL HG23 1 1
14 19462 1 1 19 VAL N N 1.080 14.018 4.387 1.00 . A A . 19 VAL N 1 1
14 19463 1 1 19 VAL O O 0.327 10.748 3.390 1.00 . A A . 19 VAL O 1 1
14 19464 1 1 20 VAL C C 0.739 9.568 6.148 1.00 . A A . 20 VAL C 1 1
14 19465 1 1 20 VAL CA C 2.075 10.066 5.535 1.00 . A A . 20 VAL CA 1 1
14 19466 1 1 20 VAL CB C 3.216 10.148 6.618 1.00 . A A . 20 VAL CB 1 1
14 19467 1 1 20 VAL CG1 C 3.340 8.854 7.448 1.00 . A A . 20 VAL CG1 1 1
14 19468 1 1 20 VAL CG2 C 4.564 10.508 5.947 1.00 . A A . 20 VAL CG2 1 1
14 19469 1 1 20 VAL H H 2.439 12.134 5.215 1.00 . A A . 20 VAL H 1 1
14 19470 1 1 20 VAL HA H 2.391 9.360 4.765 1.00 . A A . 20 VAL HA 1 1
14 19471 1 1 20 VAL HB H 2.968 10.953 7.304 1.00 . A A . 20 VAL HB 1 1
14 19472 1 1 20 VAL HG11 H 2.414 8.676 7.985 1.00 . A A . 20 VAL HG11 1 1
14 19473 1 1 20 VAL HG12 H 4.149 8.945 8.161 1.00 . A A . 20 VAL HG12 1 1
14 19474 1 1 20 VAL HG13 H 3.534 8.012 6.794 1.00 . A A . 20 VAL HG13 1 1
14 19475 1 1 20 VAL HG21 H 5.341 10.586 6.701 1.00 . A A . 20 VAL HG21 1 1
14 19476 1 1 20 VAL HG22 H 4.474 11.460 5.435 1.00 . A A . 20 VAL HG22 1 1
14 19477 1 1 20 VAL HG23 H 4.839 9.743 5.232 1.00 . A A . 20 VAL HG23 1 1
14 19478 1 1 20 VAL N N 1.913 11.375 4.880 1.00 . A A . 20 VAL N 1 1
14 19479 1 1 20 VAL O O 0.373 8.404 5.960 1.00 . A A . 20 VAL O 1 1
14 19480 1 1 21 ALA C C -2.374 9.782 6.435 1.00 . A A . 21 ALA C 1 1
14 19481 1 1 21 ALA CA C -1.295 10.154 7.466 1.00 . A A . 21 ALA CA 1 1
14 19482 1 1 21 ALA CB C -1.785 11.323 8.336 1.00 . A A . 21 ALA CB 1 1
14 19483 1 1 21 ALA H H 0.331 11.403 6.871 1.00 . A A . 21 ALA H 1 1
14 19484 1 1 21 ALA HA H -1.127 9.297 8.118 1.00 . A A . 21 ALA HA 1 1
14 19485 1 1 21 ALA HB1 H -1.035 11.561 9.079 1.00 . A A . 21 ALA HB1 1 1
14 19486 1 1 21 ALA HB2 H -2.706 11.050 8.838 1.00 . A A . 21 ALA HB2 1 1
14 19487 1 1 21 ALA HB3 H -1.961 12.197 7.718 1.00 . A A . 21 ALA HB3 1 1
14 19488 1 1 21 ALA N N -0.003 10.480 6.815 1.00 . A A . 21 ALA N 1 1
14 19489 1 1 21 ALA O O -3.185 8.879 6.682 1.00 . A A . 21 ALA O 1 1
14 19490 1 1 22 MET C C -3.116 8.970 3.438 1.00 . A A . 22 MET C 1 1
14 19491 1 1 22 MET CA C -3.408 10.253 4.238 1.00 . A A . 22 MET CA 1 1
14 19492 1 1 22 MET CB C -3.601 11.471 3.299 1.00 . A A . 22 MET CB 1 1
14 19493 1 1 22 MET CE C -4.381 12.317 0.348 1.00 . A A . 22 MET CE 1 1
14 19494 1 1 22 MET CG C -2.472 11.744 2.297 1.00 . A A . 22 MET CG 1 1
14 19495 1 1 22 MET H H -1.711 11.190 5.145 1.00 . A A . 22 MET H 1 1
14 19496 1 1 22 MET HA H -4.350 10.096 4.767 1.00 . A A . 22 MET HA 1 1
14 19497 1 1 22 MET HB2 H -4.512 11.322 2.735 1.00 . A A . 22 MET HB2 1 1
14 19498 1 1 22 MET HB3 H -3.727 12.360 3.909 1.00 . A A . 22 MET HB3 1 1
14 19499 1 1 22 MET HE1 H -4.707 12.950 -0.462 1.00 . A A . 22 MET HE1 1 1
14 19500 1 1 22 MET HE2 H -5.166 12.246 1.086 1.00 . A A . 22 MET HE2 1 1
14 19501 1 1 22 MET HE3 H -4.157 11.331 -0.036 1.00 . A A . 22 MET HE3 1 1
14 19502 1 1 22 MET HG2 H -1.591 12.069 2.834 1.00 . A A . 22 MET HG2 1 1
14 19503 1 1 22 MET HG3 H -2.245 10.829 1.760 1.00 . A A . 22 MET HG3 1 1
14 19504 1 1 22 MET N N -2.387 10.489 5.282 1.00 . A A . 22 MET N 1 1
14 19505 1 1 22 MET O O -4.038 8.353 2.904 1.00 . A A . 22 MET O 1 1
14 19506 1 1 22 MET SD S -2.906 13.019 1.097 1.00 . A A . 22 MET SD 1 1
14 19507 1 1 23 ILE C C -1.988 6.154 3.773 1.00 . A A . 23 ILE C 1 1
14 19508 1 1 23 ILE CA C -1.441 7.245 2.833 1.00 . A A . 23 ILE CA 1 1
14 19509 1 1 23 ILE CB C 0.126 7.083 2.665 1.00 . A A . 23 ILE CB 1 1
14 19510 1 1 23 ILE CD1 C 2.195 8.127 1.478 1.00 . A A . 23 ILE CD1 1 1
14 19511 1 1 23 ILE CG1 C 0.686 8.122 1.642 1.00 . A A . 23 ILE CG1 1 1
14 19512 1 1 23 ILE CG2 C 0.498 5.640 2.233 1.00 . A A . 23 ILE CG2 1 1
14 19513 1 1 23 ILE H H -1.127 9.171 3.689 1.00 . A A . 23 ILE H 1 1
14 19514 1 1 23 ILE HA H -1.906 7.138 1.851 1.00 . A A . 23 ILE HA 1 1
14 19515 1 1 23 ILE HB H 0.587 7.268 3.632 1.00 . A A . 23 ILE HB 1 1
14 19516 1 1 23 ILE HD11 H 2.525 7.171 1.087 1.00 . A A . 23 ILE HD11 1 1
14 19517 1 1 23 ILE HD12 H 2.666 8.308 2.433 1.00 . A A . 23 ILE HD12 1 1
14 19518 1 1 23 ILE HD13 H 2.478 8.909 0.787 1.00 . A A . 23 ILE HD13 1 1
14 19519 1 1 23 ILE HG12 H 0.262 7.927 0.666 1.00 . A A . 23 ILE HG12 1 1
14 19520 1 1 23 ILE HG13 H 0.393 9.118 1.951 1.00 . A A . 23 ILE HG13 1 1
14 19521 1 1 23 ILE HG21 H 1.574 5.549 2.133 1.00 . A A . 23 ILE HG21 1 1
14 19522 1 1 23 ILE HG22 H 0.035 5.411 1.283 1.00 . A A . 23 ILE HG22 1 1
14 19523 1 1 23 ILE HG23 H 0.152 4.931 2.977 1.00 . A A . 23 ILE HG23 1 1
14 19524 1 1 23 ILE N N -1.829 8.566 3.369 1.00 . A A . 23 ILE N 1 1
14 19525 1 1 23 ILE O O -2.676 5.242 3.325 1.00 . A A . 23 ILE O 1 1
14 19526 1 1 24 LYS C C -3.695 5.175 6.114 1.00 . A A . 24 LYS C 1 1
14 19527 1 1 24 LYS CA C -2.174 5.411 6.159 1.00 . A A . 24 LYS CA 1 1
14 19528 1 1 24 LYS CB C -1.780 5.958 7.559 1.00 . A A . 24 LYS CB 1 1
14 19529 1 1 24 LYS CD C 0.036 6.559 9.251 1.00 . A A . 24 LYS CD 1 1
14 19530 1 1 24 LYS CE C 1.524 6.518 9.599 1.00 . A A . 24 LYS CE 1 1
14 19531 1 1 24 LYS CG C -0.271 5.942 7.867 1.00 . A A . 24 LYS CG 1 1
14 19532 1 1 24 LYS H H -1.197 7.117 5.355 1.00 . A A . 24 LYS H 1 1
14 19533 1 1 24 LYS HA H -1.662 4.465 5.999 1.00 . A A . 24 LYS HA 1 1
14 19534 1 1 24 LYS HB2 H -2.128 6.984 7.642 1.00 . A A . 24 LYS HB2 1 1
14 19535 1 1 24 LYS HB3 H -2.278 5.366 8.323 1.00 . A A . 24 LYS HB3 1 1
14 19536 1 1 24 LYS HD2 H -0.288 7.594 9.256 1.00 . A A . 24 LYS HD2 1 1
14 19537 1 1 24 LYS HD3 H -0.515 6.013 10.012 1.00 . A A . 24 LYS HD3 1 1
14 19538 1 1 24 LYS HE2 H 1.833 5.484 9.702 1.00 . A A . 24 LYS HE2 1 1
14 19539 1 1 24 LYS HE3 H 2.086 6.976 8.795 1.00 . A A . 24 LYS HE3 1 1
14 19540 1 1 24 LYS HG2 H 0.076 4.913 7.854 1.00 . A A . 24 LYS HG2 1 1
14 19541 1 1 24 LYS HG3 H 0.256 6.505 7.102 1.00 . A A . 24 LYS HG3 1 1
14 19542 1 1 24 LYS HZ1 H 1.485 8.215 10.815 1.00 . A A . 24 LYS HZ1 1 1
14 19543 1 1 24 LYS HZ2 H 2.855 7.246 11.035 1.00 . A A . 24 LYS HZ2 1 1
14 19544 1 1 24 LYS HZ3 H 1.365 6.764 11.668 1.00 . A A . 24 LYS HZ3 1 1
14 19545 1 1 24 LYS N N -1.724 6.332 5.092 1.00 . A A . 24 LYS N 1 1
14 19546 1 1 24 LYS NZ N 1.829 7.234 10.865 1.00 . A A . 24 LYS NZ 1 1
14 19547 1 1 24 LYS O O -4.145 4.043 6.269 1.00 . A A . 24 LYS O 1 1
14 19548 1 1 25 GLU C C -6.440 5.482 4.601 1.00 . A A . 25 GLU C 1 1
14 19549 1 1 25 GLU CA C -5.941 6.188 5.880 1.00 . A A . 25 GLU CA 1 1
14 19550 1 1 25 GLU CB C -6.604 7.592 6.058 1.00 . A A . 25 GLU CB 1 1
14 19551 1 1 25 GLU CD C -7.286 9.859 5.038 1.00 . A A . 25 GLU CD 1 1
14 19552 1 1 25 GLU CG C -6.715 8.453 4.785 1.00 . A A . 25 GLU CG 1 1
14 19553 1 1 25 GLU H H -4.034 7.131 5.726 1.00 . A A . 25 GLU H 1 1
14 19554 1 1 25 GLU HA H -6.223 5.571 6.737 1.00 . A A . 25 GLU HA 1 1
14 19555 1 1 25 GLU HB2 H -7.610 7.448 6.439 1.00 . A A . 25 GLU HB2 1 1
14 19556 1 1 25 GLU HB3 H -6.040 8.152 6.800 1.00 . A A . 25 GLU HB3 1 1
14 19557 1 1 25 GLU HG2 H -5.730 8.546 4.340 1.00 . A A . 25 GLU HG2 1 1
14 19558 1 1 25 GLU HG3 H -7.364 7.926 4.082 1.00 . A A . 25 GLU HG3 1 1
14 19559 1 1 25 GLU N N -4.471 6.261 5.885 1.00 . A A . 25 GLU N 1 1
14 19560 1 1 25 GLU O O -7.317 4.649 4.693 1.00 . A A . 25 GLU O 1 1
14 19561 1 1 25 GLU OE1 O -6.531 10.756 5.472 1.00 . A A . 25 GLU OE1 1 1
14 19562 1 1 25 GLU OE2 O -8.496 10.074 4.814 1.00 . A A . 25 GLU OE2 1 1
14 19563 1 1 26 LEU C C -5.957 3.648 2.137 1.00 . A A . 26 LEU C 1 1
14 19564 1 1 26 LEU CA C -6.210 5.168 2.125 1.00 . A A . 26 LEU CA 1 1
14 19565 1 1 26 LEU CB C -5.453 5.847 0.949 1.00 . A A . 26 LEU CB 1 1
14 19566 1 1 26 LEU CD1 C -5.003 7.913 -0.496 1.00 . A A . 26 LEU CD1 1 1
14 19567 1 1 26 LEU CD2 C -7.402 7.262 0.084 1.00 . A A . 26 LEU CD2 1 1
14 19568 1 1 26 LEU CG C -5.932 7.281 0.563 1.00 . A A . 26 LEU CG 1 1
14 19569 1 1 26 LEU H H -5.112 6.477 3.425 1.00 . A A . 26 LEU H 1 1
14 19570 1 1 26 LEU HA H -7.277 5.333 1.991 1.00 . A A . 26 LEU HA 1 1
14 19571 1 1 26 LEU HB2 H -4.399 5.899 1.214 1.00 . A A . 26 LEU HB2 1 1
14 19572 1 1 26 LEU HB3 H -5.542 5.217 0.067 1.00 . A A . 26 LEU HB3 1 1
14 19573 1 1 26 LEU HD11 H -3.990 7.937 -0.117 1.00 . A A . 26 LEU HD11 1 1
14 19574 1 1 26 LEU HD12 H -5.326 8.923 -0.703 1.00 . A A . 26 LEU HD12 1 1
14 19575 1 1 26 LEU HD13 H -5.033 7.329 -1.409 1.00 . A A . 26 LEU HD13 1 1
14 19576 1 1 26 LEU HD21 H -7.500 6.626 -0.788 1.00 . A A . 26 LEU HD21 1 1
14 19577 1 1 26 LEU HD22 H -7.713 8.266 -0.166 1.00 . A A . 26 LEU HD22 1 1
14 19578 1 1 26 LEU HD23 H -8.034 6.885 0.875 1.00 . A A . 26 LEU HD23 1 1
14 19579 1 1 26 LEU HG H -5.885 7.914 1.445 1.00 . A A . 26 LEU HG 1 1
14 19580 1 1 26 LEU N N -5.832 5.794 3.423 1.00 . A A . 26 LEU N 1 1
14 19581 1 1 26 LEU O O -6.689 2.879 1.504 1.00 . A A . 26 LEU O 1 1
14 19582 1 1 27 LEU C C -5.705 1.232 4.053 1.00 . A A . 27 LEU C 1 1
14 19583 1 1 27 LEU CA C -4.624 1.814 3.130 1.00 . A A . 27 LEU CA 1 1
14 19584 1 1 27 LEU CB C -3.220 1.659 3.779 1.00 . A A . 27 LEU CB 1 1
14 19585 1 1 27 LEU CD1 C -0.722 2.168 3.756 1.00 . A A . 27 LEU CD1 1 1
14 19586 1 1 27 LEU CD2 C -1.885 1.418 1.615 1.00 . A A . 27 LEU CD2 1 1
14 19587 1 1 27 LEU CG C -2.024 2.191 2.940 1.00 . A A . 27 LEU CG 1 1
14 19588 1 1 27 LEU H H -4.307 3.912 3.253 1.00 . A A . 27 LEU H 1 1
14 19589 1 1 27 LEU HA H -4.634 1.291 2.177 1.00 . A A . 27 LEU HA 1 1
14 19590 1 1 27 LEU HB2 H -3.231 2.188 4.730 1.00 . A A . 27 LEU HB2 1 1
14 19591 1 1 27 LEU HB3 H -3.048 0.605 3.984 1.00 . A A . 27 LEU HB3 1 1
14 19592 1 1 27 LEU HD11 H -0.488 1.152 4.053 1.00 . A A . 27 LEU HD11 1 1
14 19593 1 1 27 LEU HD12 H -0.836 2.782 4.638 1.00 . A A . 27 LEU HD12 1 1
14 19594 1 1 27 LEU HD13 H 0.091 2.562 3.157 1.00 . A A . 27 LEU HD13 1 1
14 19595 1 1 27 LEU HD21 H -1.706 0.368 1.816 1.00 . A A . 27 LEU HD21 1 1
14 19596 1 1 27 LEU HD22 H -1.056 1.818 1.045 1.00 . A A . 27 LEU HD22 1 1
14 19597 1 1 27 LEU HD23 H -2.793 1.522 1.036 1.00 . A A . 27 LEU HD23 1 1
14 19598 1 1 27 LEU HG H -2.211 3.226 2.688 1.00 . A A . 27 LEU HG 1 1
14 19599 1 1 27 LEU N N -4.910 3.233 2.872 1.00 . A A . 27 LEU N 1 1
14 19600 1 1 27 LEU O O -6.392 0.287 3.706 1.00 . A A . 27 LEU O 1 1
14 19601 1 1 28 ASP C C -8.231 1.329 5.917 1.00 . A A . 28 ASP C 1 1
14 19602 1 1 28 ASP CA C -6.741 1.427 6.309 1.00 . A A . 28 ASP CA 1 1
14 19603 1 1 28 ASP CB C -6.538 2.378 7.519 1.00 . A A . 28 ASP CB 1 1
14 19604 1 1 28 ASP CG C -7.364 2.012 8.762 1.00 . A A . 28 ASP CG 1 1
14 19605 1 1 28 ASP H H -5.429 2.754 5.303 1.00 . A A . 28 ASP H 1 1
14 19606 1 1 28 ASP HA H -6.393 0.436 6.586 1.00 . A A . 28 ASP HA 1 1
14 19607 1 1 28 ASP HB2 H -5.485 2.364 7.797 1.00 . A A . 28 ASP HB2 1 1
14 19608 1 1 28 ASP HB3 H -6.785 3.391 7.217 1.00 . A A . 28 ASP HB3 1 1
14 19609 1 1 28 ASP N N -5.885 1.893 5.196 1.00 . A A . 28 ASP N 1 1
14 19610 1 1 28 ASP O O -8.968 0.499 6.449 1.00 . A A . 28 ASP O 1 1
14 19611 1 1 28 ASP OD1 O -6.991 1.051 9.468 1.00 . A A . 28 ASP OD1 1 1
14 19612 1 1 28 ASP OD2 O -8.373 2.693 9.045 1.00 . A A . 28 ASP OD2 1 1
14 19613 1 1 29 THR C C -10.318 1.287 3.338 1.00 . A A . 29 THR C 1 1
14 19614 1 1 29 THR CA C -10.055 2.238 4.525 1.00 . A A . 29 THR CA 1 1
14 19615 1 1 29 THR CB C -10.423 3.703 4.129 1.00 . A A . 29 THR CB 1 1
14 19616 1 1 29 THR CG2 C -10.442 4.639 5.343 1.00 . A A . 29 THR CG2 1 1
14 19617 1 1 29 THR H H -8.014 2.792 4.576 1.00 . A A . 29 THR H 1 1
14 19618 1 1 29 THR HA H -10.697 1.945 5.357 1.00 . A A . 29 THR HA 1 1
14 19619 1 1 29 THR HB H -11.401 3.713 3.678 1.00 . A A . 29 THR HB 1 1
14 19620 1 1 29 THR HG1 H -9.070 4.996 3.485 1.00 . A A . 29 THR HG1 1 1
14 19621 1 1 29 THR HG21 H -10.714 5.637 5.025 1.00 . A A . 29 THR HG21 1 1
14 19622 1 1 29 THR HG22 H -9.457 4.667 5.798 1.00 . A A . 29 THR HG22 1 1
14 19623 1 1 29 THR HG23 H -11.160 4.287 6.071 1.00 . A A . 29 THR HG23 1 1
14 19624 1 1 29 THR N N -8.657 2.171 4.975 1.00 . A A . 29 THR N 1 1
14 19625 1 1 29 THR O O -11.318 0.558 3.329 1.00 . A A . 29 THR O 1 1
14 19626 1 1 29 THR OG1 O -9.481 4.187 3.158 1.00 . A A . 29 THR OG1 1 1
14 19627 1 1 30 ARG C C -8.849 -0.769 1.081 1.00 . A A . 30 ARG C 1 1
14 19628 1 1 30 ARG CA C -9.627 0.557 1.071 1.00 . A A . 30 ARG CA 1 1
14 19629 1 1 30 ARG CB C -9.194 1.422 -0.151 1.00 . A A . 30 ARG CB 1 1
14 19630 1 1 30 ARG CD C -9.514 3.591 -1.511 1.00 . A A . 30 ARG CD 1 1
14 19631 1 1 30 ARG CG C -9.910 2.785 -0.257 1.00 . A A . 30 ARG CG 1 1
14 19632 1 1 30 ARG CZ C -10.272 3.548 -3.906 1.00 . A A . 30 ARG CZ 1 1
14 19633 1 1 30 ARG H H -8.617 1.853 2.429 1.00 . A A . 30 ARG H 1 1
14 19634 1 1 30 ARG HA H -10.690 0.334 0.970 1.00 . A A . 30 ARG HA 1 1
14 19635 1 1 30 ARG HB2 H -8.126 1.606 -0.083 1.00 . A A . 30 ARG HB2 1 1
14 19636 1 1 30 ARG HB3 H -9.390 0.864 -1.060 1.00 . A A . 30 ARG HB3 1 1
14 19637 1 1 30 ARG HD2 H -9.982 4.566 -1.459 1.00 . A A . 30 ARG HD2 1 1
14 19638 1 1 30 ARG HD3 H -8.436 3.718 -1.522 1.00 . A A . 30 ARG HD3 1 1
14 19639 1 1 30 ARG HE H -9.957 1.940 -2.746 1.00 . A A . 30 ARG HE 1 1
14 19640 1 1 30 ARG HG2 H -10.978 2.618 -0.287 1.00 . A A . 30 ARG HG2 1 1
14 19641 1 1 30 ARG HG3 H -9.671 3.375 0.623 1.00 . A A . 30 ARG HG3 1 1
14 19642 1 1 30 ARG HH11 H -10.009 5.436 -3.194 1.00 . A A . 30 ARG HH11 1 1
14 19643 1 1 30 ARG HH12 H -10.526 5.335 -4.839 1.00 . A A . 30 ARG HH12 1 1
14 19644 1 1 30 ARG HH21 H -10.637 1.829 -4.917 1.00 . A A . 30 ARG HH21 1 1
14 19645 1 1 30 ARG HH22 H -10.887 3.280 -5.817 1.00 . A A . 30 ARG HH22 1 1
14 19646 1 1 30 ARG N N -9.427 1.306 2.330 1.00 . A A . 30 ARG N 1 1
14 19647 1 1 30 ARG NE N -9.927 2.921 -2.761 1.00 . A A . 30 ARG NE 1 1
14 19648 1 1 30 ARG NH1 N -10.265 4.879 -3.987 1.00 . A A . 30 ARG NH1 1 1
14 19649 1 1 30 ARG NH2 N -10.634 2.830 -4.962 1.00 . A A . 30 ARG NH2 1 1
14 19650 1 1 30 ARG O O -9.434 -1.849 0.938 1.00 . A A . 30 ARG O 1 1
14 19651 1 1 31 ILE C C -6.691 -2.875 2.105 1.00 . A A . 31 ILE C 1 1
14 19652 1 1 31 ILE CA C -6.594 -1.788 1.021 1.00 . A A . 31 ILE CA 1 1
14 19653 1 1 31 ILE CB C -5.113 -1.268 0.876 1.00 . A A . 31 ILE CB 1 1
14 19654 1 1 31 ILE CD1 C -5.437 -0.697 -1.656 1.00 . A A . 31 ILE CD1 1 1
14 19655 1 1 31 ILE CG1 C -5.010 -0.213 -0.268 1.00 . A A . 31 ILE CG1 1 1
14 19656 1 1 31 ILE CG2 C -4.098 -2.417 0.651 1.00 . A A . 31 ILE CG2 1 1
14 19657 1 1 31 ILE H H -7.171 0.128 1.728 1.00 . A A . 31 ILE H 1 1
14 19658 1 1 31 ILE HA H -6.883 -2.227 0.062 1.00 . A A . 31 ILE HA 1 1
14 19659 1 1 31 ILE HB H -4.846 -0.784 1.810 1.00 . A A . 31 ILE HB 1 1
14 19660 1 1 31 ILE HD11 H -4.824 -1.537 -1.961 1.00 . A A . 31 ILE HD11 1 1
14 19661 1 1 31 ILE HD12 H -5.307 0.109 -2.363 1.00 . A A . 31 ILE HD12 1 1
14 19662 1 1 31 ILE HD13 H -6.476 -0.994 -1.642 1.00 . A A . 31 ILE HD13 1 1
14 19663 1 1 31 ILE HG12 H -5.637 0.633 -0.017 1.00 . A A . 31 ILE HG12 1 1
14 19664 1 1 31 ILE HG13 H -3.984 0.135 -0.344 1.00 . A A . 31 ILE HG13 1 1
14 19665 1 1 31 ILE HG21 H -4.333 -2.945 -0.261 1.00 . A A . 31 ILE HG21 1 1
14 19666 1 1 31 ILE HG22 H -4.137 -3.112 1.485 1.00 . A A . 31 ILE HG22 1 1
14 19667 1 1 31 ILE HG23 H -3.092 -2.012 0.584 1.00 . A A . 31 ILE HG23 1 1
14 19668 1 1 31 ILE N N -7.525 -0.678 1.301 1.00 . A A . 31 ILE N 1 1
14 19669 1 1 31 ILE O O -7.086 -3.994 1.791 1.00 . A A . 31 ILE O 1 1
14 19670 1 1 32 ARG C C -7.614 -4.341 4.625 1.00 . A A . 32 ARG C 1 1
14 19671 1 1 32 ARG CA C -6.337 -3.456 4.517 1.00 . A A . 32 ARG CA 1 1
14 19672 1 1 32 ARG CB C -6.076 -2.748 5.881 1.00 . A A . 32 ARG CB 1 1
14 19673 1 1 32 ARG CD C -4.410 -1.515 7.378 1.00 . A A . 32 ARG CD 1 1
14 19674 1 1 32 ARG CG C -4.768 -1.949 5.953 1.00 . A A . 32 ARG CG 1 1
14 19675 1 1 32 ARG CZ C -3.960 -2.680 9.560 1.00 . A A . 32 ARG CZ 1 1
14 19676 1 1 32 ARG H H -6.155 -1.586 3.547 1.00 . A A . 32 ARG H 1 1
14 19677 1 1 32 ARG HA H -5.487 -4.116 4.320 1.00 . A A . 32 ARG HA 1 1
14 19678 1 1 32 ARG HB2 H -6.899 -2.067 6.073 1.00 . A A . 32 ARG HB2 1 1
14 19679 1 1 32 ARG HB3 H -6.060 -3.501 6.663 1.00 . A A . 32 ARG HB3 1 1
14 19680 1 1 32 ARG HD2 H -3.594 -0.806 7.334 1.00 . A A . 32 ARG HD2 1 1
14 19681 1 1 32 ARG HD3 H -5.274 -1.036 7.833 1.00 . A A . 32 ARG HD3 1 1
14 19682 1 1 32 ARG HE H -3.706 -3.463 7.734 1.00 . A A . 32 ARG HE 1 1
14 19683 1 1 32 ARG HG2 H -3.965 -2.571 5.574 1.00 . A A . 32 ARG HG2 1 1
14 19684 1 1 32 ARG HG3 H -4.855 -1.068 5.324 1.00 . A A . 32 ARG HG3 1 1
14 19685 1 1 32 ARG HH11 H -4.618 -0.768 9.841 1.00 . A A . 32 ARG HH11 1 1
14 19686 1 1 32 ARG HH12 H -4.282 -1.652 11.293 1.00 . A A . 32 ARG HH12 1 1
14 19687 1 1 32 ARG HH21 H -3.325 -4.599 9.629 1.00 . A A . 32 ARG HH21 1 1
14 19688 1 1 32 ARG HH22 H -3.552 -3.831 11.179 1.00 . A A . 32 ARG HH22 1 1
14 19689 1 1 32 ARG N N -6.372 -2.511 3.375 1.00 . A A . 32 ARG N 1 1
14 19690 1 1 32 ARG NE N -3.998 -2.657 8.212 1.00 . A A . 32 ARG NE 1 1
14 19691 1 1 32 ARG NH1 N -4.316 -1.610 10.284 1.00 . A A . 32 ARG NH1 1 1
14 19692 1 1 32 ARG NH2 N -3.587 -3.790 10.169 1.00 . A A . 32 ARG NH2 1 1
14 19693 1 1 32 ARG O O -7.455 -5.544 4.730 1.00 . A A . 32 ARG O 1 1
14 19694 1 1 33 PRO C C -10.131 -5.707 3.494 1.00 . A A . 33 PRO C 1 1
14 19695 1 1 33 PRO CA C -10.129 -4.624 4.603 1.00 . A A . 33 PRO CA 1 1
14 19696 1 1 33 PRO CB C -11.283 -3.600 4.419 1.00 . A A . 33 PRO CB 1 1
14 19697 1 1 33 PRO CD C -9.266 -2.326 4.548 1.00 . A A . 33 PRO CD 1 1
14 19698 1 1 33 PRO CG C -10.723 -2.317 4.948 1.00 . A A . 33 PRO CG 1 1
14 19699 1 1 33 PRO HA H -10.233 -5.111 5.570 1.00 . A A . 33 PRO HA 1 1
14 19700 1 1 33 PRO HB2 H -11.552 -3.507 3.365 1.00 . A A . 33 PRO HB2 1 1
14 19701 1 1 33 PRO HB3 H -12.151 -3.893 4.994 1.00 . A A . 33 PRO HB3 1 1
14 19702 1 1 33 PRO HD2 H -9.132 -1.923 3.550 1.00 . A A . 33 PRO HD2 1 1
14 19703 1 1 33 PRO HD3 H -8.672 -1.759 5.258 1.00 . A A . 33 PRO HD3 1 1
14 19704 1 1 33 PRO HG2 H -11.243 -1.465 4.507 1.00 . A A . 33 PRO HG2 1 1
14 19705 1 1 33 PRO HG3 H -10.814 -2.283 6.030 1.00 . A A . 33 PRO HG3 1 1
14 19706 1 1 33 PRO N N -8.896 -3.783 4.581 1.00 . A A . 33 PRO N 1 1
14 19707 1 1 33 PRO O O -10.375 -6.876 3.776 1.00 . A A . 33 PRO O 1 1
14 19708 1 1 34 THR C C -8.687 -7.294 1.209 1.00 . A A . 34 THR C 1 1
14 19709 1 1 34 THR CA C -9.755 -6.179 1.068 1.00 . A A . 34 THR CA 1 1
14 19710 1 1 34 THR CB C -9.492 -5.328 -0.223 1.00 . A A . 34 THR CB 1 1
14 19711 1 1 34 THR CG2 C -9.465 -6.166 -1.514 1.00 . A A . 34 THR CG2 1 1
14 19712 1 1 34 THR H H -9.540 -4.355 2.134 1.00 . A A . 34 THR H 1 1
14 19713 1 1 34 THR HA H -10.735 -6.641 0.976 1.00 . A A . 34 THR HA 1 1
14 19714 1 1 34 THR HB H -8.535 -4.824 -0.116 1.00 . A A . 34 THR HB 1 1
14 19715 1 1 34 THR HG1 H -10.126 -3.456 -0.267 1.00 . A A . 34 THR HG1 1 1
14 19716 1 1 34 THR HG21 H -9.286 -5.522 -2.364 1.00 . A A . 34 THR HG21 1 1
14 19717 1 1 34 THR HG22 H -10.413 -6.667 -1.643 1.00 . A A . 34 THR HG22 1 1
14 19718 1 1 34 THR HG23 H -8.673 -6.908 -1.456 1.00 . A A . 34 THR HG23 1 1
14 19719 1 1 34 THR N N -9.787 -5.296 2.257 1.00 . A A . 34 THR N 1 1
14 19720 1 1 34 THR O O -8.948 -8.472 0.908 1.00 . A A . 34 THR O 1 1
14 19721 1 1 34 THR OG1 O -10.516 -4.329 -0.340 1.00 . A A . 34 THR OG1 1 1
14 19722 1 1 35 VAL C C -6.514 -8.775 3.037 1.00 . A A . 35 VAL C 1 1
14 19723 1 1 35 VAL CA C -6.333 -7.798 1.842 1.00 . A A . 35 VAL CA 1 1
14 19724 1 1 35 VAL CB C -5.013 -6.943 1.973 1.00 . A A . 35 VAL CB 1 1
14 19725 1 1 35 VAL CG1 C -3.747 -7.812 2.123 1.00 . A A . 35 VAL CG1 1 1
14 19726 1 1 35 VAL CG2 C -4.858 -6.002 0.757 1.00 . A A . 35 VAL CG2 1 1
14 19727 1 1 35 VAL H H -7.400 -5.973 1.967 1.00 . A A . 35 VAL H 1 1
14 19728 1 1 35 VAL HA H -6.258 -8.388 0.923 1.00 . A A . 35 VAL HA 1 1
14 19729 1 1 35 VAL HB H -5.099 -6.323 2.862 1.00 . A A . 35 VAL HB 1 1
14 19730 1 1 35 VAL HG11 H -3.843 -8.452 2.992 1.00 . A A . 35 VAL HG11 1 1
14 19731 1 1 35 VAL HG12 H -2.876 -7.179 2.249 1.00 . A A . 35 VAL HG12 1 1
14 19732 1 1 35 VAL HG13 H -3.615 -8.427 1.242 1.00 . A A . 35 VAL HG13 1 1
14 19733 1 1 35 VAL HG21 H -5.726 -5.358 0.684 1.00 . A A . 35 VAL HG21 1 1
14 19734 1 1 35 VAL HG22 H -4.772 -6.587 -0.149 1.00 . A A . 35 VAL HG22 1 1
14 19735 1 1 35 VAL HG23 H -3.972 -5.388 0.871 1.00 . A A . 35 VAL HG23 1 1
14 19736 1 1 35 VAL N N -7.501 -6.904 1.700 1.00 . A A . 35 VAL N 1 1
14 19737 1 1 35 VAL O O -6.068 -9.928 2.978 1.00 . A A . 35 VAL O 1 1
14 19738 1 1 36 GLN C C -8.676 -10.138 4.978 1.00 . A A . 36 GLN C 1 1
14 19739 1 1 36 GLN CA C -7.532 -9.158 5.278 1.00 . A A . 36 GLN CA 1 1
14 19740 1 1 36 GLN CB C -7.865 -8.279 6.515 1.00 . A A . 36 GLN CB 1 1
14 19741 1 1 36 GLN CD C -7.055 -6.477 8.160 1.00 . A A . 36 GLN CD 1 1
14 19742 1 1 36 GLN CG C -6.678 -7.434 7.025 1.00 . A A . 36 GLN CG 1 1
14 19743 1 1 36 GLN H H -7.537 -7.400 4.074 1.00 . A A . 36 GLN H 1 1
14 19744 1 1 36 GLN HA H -6.640 -9.745 5.503 1.00 . A A . 36 GLN HA 1 1
14 19745 1 1 36 GLN HB2 H -8.675 -7.603 6.252 1.00 . A A . 36 GLN HB2 1 1
14 19746 1 1 36 GLN HB3 H -8.200 -8.917 7.328 1.00 . A A . 36 GLN HB3 1 1
14 19747 1 1 36 GLN HE21 H -5.759 -5.114 7.526 1.00 . A A . 36 GLN HE21 1 1
14 19748 1 1 36 GLN HE22 H -6.651 -4.695 8.938 1.00 . A A . 36 GLN HE22 1 1
14 19749 1 1 36 GLN HG2 H -5.900 -8.100 7.382 1.00 . A A . 36 GLN HG2 1 1
14 19750 1 1 36 GLN HG3 H -6.287 -6.854 6.194 1.00 . A A . 36 GLN HG3 1 1
14 19751 1 1 36 GLN N N -7.218 -8.322 4.092 1.00 . A A . 36 GLN N 1 1
14 19752 1 1 36 GLN NE2 N -6.429 -5.310 8.209 1.00 . A A . 36 GLN NE2 1 1
14 19753 1 1 36 GLN O O -8.808 -11.159 5.660 1.00 . A A . 36 GLN O 1 1
14 19754 1 1 36 GLN OE1 O -7.935 -6.768 8.968 1.00 . A A . 36 GLN OE1 1 1
14 19755 1 1 37 GLU C C -9.781 -11.769 2.491 1.00 . A A . 37 GLU C 1 1
14 19756 1 1 37 GLU CA C -10.494 -10.774 3.426 1.00 . A A . 37 GLU CA 1 1
14 19757 1 1 37 GLU CB C -11.649 -10.043 2.680 1.00 . A A . 37 GLU CB 1 1
14 19758 1 1 37 GLU CD C -13.192 -9.887 4.752 1.00 . A A . 37 GLU CD 1 1
14 19759 1 1 37 GLU CG C -12.524 -9.142 3.575 1.00 . A A . 37 GLU CG 1 1
14 19760 1 1 37 GLU H H -9.453 -8.923 3.573 1.00 . A A . 37 GLU H 1 1
14 19761 1 1 37 GLU HA H -10.912 -11.326 4.265 1.00 . A A . 37 GLU HA 1 1
14 19762 1 1 37 GLU HB2 H -11.225 -9.429 1.888 1.00 . A A . 37 GLU HB2 1 1
14 19763 1 1 37 GLU HB3 H -12.292 -10.788 2.220 1.00 . A A . 37 GLU HB3 1 1
14 19764 1 1 37 GLU HG2 H -11.902 -8.351 3.970 1.00 . A A . 37 GLU HG2 1 1
14 19765 1 1 37 GLU HG3 H -13.299 -8.692 2.963 1.00 . A A . 37 GLU HG3 1 1
14 19766 1 1 37 GLU N N -9.508 -9.819 3.968 1.00 . A A . 37 GLU N 1 1
14 19767 1 1 37 GLU O O -10.186 -12.929 2.383 1.00 . A A . 37 GLU O 1 1
14 19768 1 1 37 GLU OE1 O -14.234 -10.544 4.537 1.00 . A A . 37 GLU OE1 1 1
14 19769 1 1 37 GLU OE2 O -12.673 -9.833 5.889 1.00 . A A . 37 GLU OE2 1 1
14 19770 1 1 38 ASP C C -7.015 -13.114 1.736 1.00 . A A . 38 ASP C 1 1
14 19771 1 1 38 ASP CA C -7.872 -12.116 0.923 1.00 . A A . 38 ASP CA 1 1
14 19772 1 1 38 ASP CB C -6.957 -11.191 0.057 1.00 . A A . 38 ASP CB 1 1
14 19773 1 1 38 ASP CG C -6.245 -11.914 -1.109 1.00 . A A . 38 ASP CG 1 1
14 19774 1 1 38 ASP H H -8.468 -10.348 1.944 1.00 . A A . 38 ASP H 1 1
14 19775 1 1 38 ASP HA H -8.539 -12.671 0.269 1.00 . A A . 38 ASP HA 1 1
14 19776 1 1 38 ASP HB2 H -7.567 -10.392 -0.359 1.00 . A A . 38 ASP HB2 1 1
14 19777 1 1 38 ASP HB3 H -6.204 -10.735 0.699 1.00 . A A . 38 ASP HB3 1 1
14 19778 1 1 38 ASP N N -8.703 -11.291 1.828 1.00 . A A . 38 ASP N 1 1
14 19779 1 1 38 ASP O O -6.633 -14.170 1.227 1.00 . A A . 38 ASP O 1 1
14 19780 1 1 38 ASP OD1 O -5.136 -12.464 -0.924 1.00 . A A . 38 ASP OD1 1 1
14 19781 1 1 38 ASP OD2 O -6.798 -11.924 -2.228 1.00 . A A . 38 ASP OD2 1 1
14 19782 1 1 39 GLY C C -4.833 -13.042 4.601 1.00 . A A . 39 GLY C 1 1
14 19783 1 1 39 GLY CA C -6.062 -13.672 3.955 1.00 . A A . 39 GLY CA 1 1
14 19784 1 1 39 GLY H H -7.019 -11.885 3.329 1.00 . A A . 39 GLY H 1 1
14 19785 1 1 39 GLY HA2 H -6.759 -13.941 4.736 1.00 . A A . 39 GLY HA2 1 1
14 19786 1 1 39 GLY HA3 H -5.756 -14.581 3.444 1.00 . A A . 39 GLY HA3 1 1
14 19787 1 1 39 GLY N N -6.752 -12.776 3.017 1.00 . A A . 39 GLY N 1 1
14 19788 1 1 39 GLY O O -4.361 -13.526 5.641 1.00 . A A . 39 GLY O 1 1
14 19789 1 1 40 GLY C C -3.398 -9.971 5.159 1.00 . A A . 40 GLY C 1 1
14 19790 1 1 40 GLY CA C -3.095 -11.287 4.460 1.00 . A A . 40 GLY CA 1 1
14 19791 1 1 40 GLY H H -4.733 -11.650 3.159 1.00 . A A . 40 GLY H 1 1
14 19792 1 1 40 GLY HA2 H -2.555 -11.925 5.148 1.00 . A A . 40 GLY HA2 1 1
14 19793 1 1 40 GLY HA3 H -2.457 -11.096 3.604 1.00 . A A . 40 GLY HA3 1 1
14 19794 1 1 40 GLY N N -4.299 -11.978 3.974 1.00 . A A . 40 GLY N 1 1
14 19795 1 1 40 GLY O O -4.417 -9.853 5.839 1.00 . A A . 40 GLY O 1 1
14 19796 1 1 41 ASP C C -1.458 -6.774 4.980 1.00 . A A . 41 ASP C 1 1
14 19797 1 1 41 ASP CA C -2.608 -7.630 5.538 1.00 . A A . 41 ASP CA 1 1
14 19798 1 1 41 ASP CB C -2.607 -7.626 7.103 1.00 . A A . 41 ASP CB 1 1
14 19799 1 1 41 ASP CG C -2.810 -6.228 7.722 1.00 . A A . 41 ASP CG 1 1
14 19800 1 1 41 ASP H H -1.679 -9.199 4.482 1.00 . A A . 41 ASP H 1 1
14 19801 1 1 41 ASP HA H -3.549 -7.219 5.177 1.00 . A A . 41 ASP HA 1 1
14 19802 1 1 41 ASP HB2 H -3.411 -8.264 7.447 1.00 . A A . 41 ASP HB2 1 1
14 19803 1 1 41 ASP HB3 H -1.665 -8.042 7.453 1.00 . A A . 41 ASP HB3 1 1
14 19804 1 1 41 ASP N N -2.485 -8.996 5.000 1.00 . A A . 41 ASP N 1 1
14 19805 1 1 41 ASP O O -0.463 -7.308 4.463 1.00 . A A . 41 ASP O 1 1
14 19806 1 1 41 ASP OD1 O -3.719 -5.501 7.270 1.00 . A A . 41 ASP OD1 1 1
14 19807 1 1 41 ASP OD2 O -2.069 -5.845 8.642 1.00 . A A . 41 ASP OD2 1 1
14 19808 1 1 42 VAL C C -0.265 -3.616 5.963 1.00 . A A . 42 VAL C 1 1
14 19809 1 1 42 VAL CA C -0.555 -4.480 4.711 1.00 . A A . 42 VAL CA 1 1
14 19810 1 1 42 VAL CB C -0.918 -3.590 3.444 1.00 . A A . 42 VAL CB 1 1
14 19811 1 1 42 VAL CG1 C -1.196 -4.478 2.208 1.00 . A A . 42 VAL CG1 1 1
14 19812 1 1 42 VAL CG2 C -2.102 -2.637 3.698 1.00 . A A . 42 VAL CG2 1 1
14 19813 1 1 42 VAL H H -2.455 -5.092 5.417 1.00 . A A . 42 VAL H 1 1
14 19814 1 1 42 VAL HA H 0.350 -5.046 4.472 1.00 . A A . 42 VAL HA 1 1
14 19815 1 1 42 VAL HB H -0.049 -2.981 3.210 1.00 . A A . 42 VAL HB 1 1
14 19816 1 1 42 VAL HG11 H -1.369 -3.855 1.339 1.00 . A A . 42 VAL HG11 1 1
14 19817 1 1 42 VAL HG12 H -2.070 -5.093 2.385 1.00 . A A . 42 VAL HG12 1 1
14 19818 1 1 42 VAL HG13 H -0.345 -5.122 2.022 1.00 . A A . 42 VAL HG13 1 1
14 19819 1 1 42 VAL HG21 H -1.877 -1.994 4.538 1.00 . A A . 42 VAL HG21 1 1
14 19820 1 1 42 VAL HG22 H -2.992 -3.215 3.922 1.00 . A A . 42 VAL HG22 1 1
14 19821 1 1 42 VAL HG23 H -2.281 -2.027 2.822 1.00 . A A . 42 VAL HG23 1 1
14 19822 1 1 42 VAL N N -1.614 -5.441 5.055 1.00 . A A . 42 VAL N 1 1
14 19823 1 1 42 VAL O O -1.179 -3.023 6.555 1.00 . A A . 42 VAL O 1 1
14 19824 1 1 43 ILE C C 2.301 -1.678 7.016 1.00 . A A . 43 ILE C 1 1
14 19825 1 1 43 ILE CA C 1.449 -2.827 7.570 1.00 . A A . 43 ILE CA 1 1
14 19826 1 1 43 ILE CB C 2.294 -3.670 8.622 1.00 . A A . 43 ILE CB 1 1
14 19827 1 1 43 ILE CD1 C 1.310 -6.084 8.305 1.00 . A A . 43 ILE CD1 1 1
14 19828 1 1 43 ILE CG1 C 1.476 -4.875 9.223 1.00 . A A . 43 ILE CG1 1 1
14 19829 1 1 43 ILE CG2 C 2.844 -2.765 9.759 1.00 . A A . 43 ILE CG2 1 1
14 19830 1 1 43 ILE H H 1.648 -4.198 5.964 1.00 . A A . 43 ILE H 1 1
14 19831 1 1 43 ILE HA H 0.580 -2.411 8.083 1.00 . A A . 43 ILE HA 1 1
14 19832 1 1 43 ILE HB H 3.155 -4.071 8.094 1.00 . A A . 43 ILE HB 1 1
14 19833 1 1 43 ILE HD11 H 0.756 -6.855 8.823 1.00 . A A . 43 ILE HD11 1 1
14 19834 1 1 43 ILE HD12 H 2.283 -6.465 8.028 1.00 . A A . 43 ILE HD12 1 1
14 19835 1 1 43 ILE HD13 H 0.769 -5.793 7.415 1.00 . A A . 43 ILE HD13 1 1
14 19836 1 1 43 ILE HG12 H 1.968 -5.233 10.119 1.00 . A A . 43 ILE HG12 1 1
14 19837 1 1 43 ILE HG13 H 0.484 -4.531 9.492 1.00 . A A . 43 ILE HG13 1 1
14 19838 1 1 43 ILE HG21 H 3.452 -1.970 9.336 1.00 . A A . 43 ILE HG21 1 1
14 19839 1 1 43 ILE HG22 H 3.456 -3.352 10.432 1.00 . A A . 43 ILE HG22 1 1
14 19840 1 1 43 ILE HG23 H 2.024 -2.328 10.313 1.00 . A A . 43 ILE HG23 1 1
14 19841 1 1 43 ILE N N 0.994 -3.630 6.421 1.00 . A A . 43 ILE N 1 1
14 19842 1 1 43 ILE O O 3.264 -1.933 6.290 1.00 . A A . 43 ILE O 1 1
14 19843 1 1 44 TYR C C 4.057 0.787 7.549 1.00 . A A . 44 TYR C 1 1
14 19844 1 1 44 TYR CA C 2.678 0.754 6.865 1.00 . A A . 44 TYR CA 1 1
14 19845 1 1 44 TYR CB C 1.884 2.059 7.133 1.00 . A A . 44 TYR CB 1 1
14 19846 1 1 44 TYR CD1 C 2.428 3.627 5.195 1.00 . A A . 44 TYR CD1 1 1
14 19847 1 1 44 TYR CD2 C 3.274 4.210 7.352 1.00 . A A . 44 TYR CD2 1 1
14 19848 1 1 44 TYR CE1 C 3.013 4.754 4.660 1.00 . A A . 44 TYR CE1 1 1
14 19849 1 1 44 TYR CE2 C 3.857 5.336 6.816 1.00 . A A . 44 TYR CE2 1 1
14 19850 1 1 44 TYR CG C 2.540 3.325 6.552 1.00 . A A . 44 TYR CG 1 1
14 19851 1 1 44 TYR CZ C 3.721 5.603 5.472 1.00 . A A . 44 TYR CZ 1 1
14 19852 1 1 44 TYR H H 1.133 -0.288 7.880 1.00 . A A . 44 TYR H 1 1
14 19853 1 1 44 TYR HA H 2.820 0.647 5.788 1.00 . A A . 44 TYR HA 1 1
14 19854 1 1 44 TYR HB2 H 0.897 1.969 6.693 1.00 . A A . 44 TYR HB2 1 1
14 19855 1 1 44 TYR HB3 H 1.770 2.196 8.204 1.00 . A A . 44 TYR HB3 1 1
14 19856 1 1 44 TYR HD1 H 1.867 2.962 4.549 1.00 . A A . 44 TYR HD1 1 1
14 19857 1 1 44 TYR HD2 H 3.379 4.006 8.409 1.00 . A A . 44 TYR HD2 1 1
14 19858 1 1 44 TYR HE1 H 2.912 4.968 3.603 1.00 . A A . 44 TYR HE1 1 1
14 19859 1 1 44 TYR HE2 H 4.417 6.010 7.452 1.00 . A A . 44 TYR HE2 1 1
14 19860 1 1 44 TYR HH H 5.189 6.819 5.289 1.00 . A A . 44 TYR HH 1 1
14 19861 1 1 44 TYR N N 1.928 -0.421 7.327 1.00 . A A . 44 TYR N 1 1
14 19862 1 1 44 TYR O O 4.142 0.802 8.784 1.00 . A A . 44 TYR O 1 1
14 19863 1 1 44 TYR OH O 4.296 6.731 4.948 1.00 . A A . 44 TYR OH 1 1
14 19864 1 1 45 LYS C C 7.286 1.961 7.001 1.00 . A A . 45 LYS C 1 1
14 19865 1 1 45 LYS CA C 6.517 0.646 7.228 1.00 . A A . 45 LYS CA 1 1
14 19866 1 1 45 LYS CB C 7.240 -0.529 6.515 1.00 . A A . 45 LYS CB 1 1
14 19867 1 1 45 LYS CD C 6.910 -2.760 7.873 1.00 . A A . 45 LYS CD 1 1
14 19868 1 1 45 LYS CE C 6.363 -2.271 9.228 1.00 . A A . 45 LYS CE 1 1
14 19869 1 1 45 LYS CG C 6.532 -1.907 6.634 1.00 . A A . 45 LYS CG 1 1
14 19870 1 1 45 LYS H H 4.981 0.754 5.770 1.00 . A A . 45 LYS H 1 1
14 19871 1 1 45 LYS HA H 6.494 0.430 8.296 1.00 . A A . 45 LYS HA 1 1
14 19872 1 1 45 LYS HB2 H 7.326 -0.286 5.458 1.00 . A A . 45 LYS HB2 1 1
14 19873 1 1 45 LYS HB3 H 8.243 -0.626 6.919 1.00 . A A . 45 LYS HB3 1 1
14 19874 1 1 45 LYS HD2 H 6.546 -3.765 7.706 1.00 . A A . 45 LYS HD2 1 1
14 19875 1 1 45 LYS HD3 H 7.994 -2.800 7.935 1.00 . A A . 45 LYS HD3 1 1
14 19876 1 1 45 LYS HE2 H 5.362 -1.875 9.087 1.00 . A A . 45 LYS HE2 1 1
14 19877 1 1 45 LYS HE3 H 6.303 -3.117 9.908 1.00 . A A . 45 LYS HE3 1 1
14 19878 1 1 45 LYS HG2 H 5.462 -1.741 6.661 1.00 . A A . 45 LYS HG2 1 1
14 19879 1 1 45 LYS HG3 H 6.758 -2.487 5.738 1.00 . A A . 45 LYS HG3 1 1
14 19880 1 1 45 LYS HZ1 H 7.174 -0.340 9.317 1.00 . A A . 45 LYS HZ1 1 1
14 19881 1 1 45 LYS HZ2 H 8.205 -1.539 9.894 1.00 . A A . 45 LYS HZ2 1 1
14 19882 1 1 45 LYS HZ3 H 6.897 -1.027 10.829 1.00 . A A . 45 LYS HZ3 1 1
14 19883 1 1 45 LYS N N 5.127 0.741 6.739 1.00 . A A . 45 LYS N 1 1
14 19884 1 1 45 LYS NZ N 7.213 -1.219 9.857 1.00 . A A . 45 LYS NZ 1 1
14 19885 1 1 45 LYS O O 8.016 2.412 7.895 1.00 . A A . 45 LYS O 1 1
14 19886 1 1 46 GLY C C 7.393 4.489 4.200 1.00 . A A . 46 GLY C 1 1
14 19887 1 1 46 GLY CA C 7.896 3.770 5.446 1.00 . A A . 46 GLY CA 1 1
14 19888 1 1 46 GLY H H 6.478 2.205 5.161 1.00 . A A . 46 GLY H 1 1
14 19889 1 1 46 GLY HA2 H 7.867 4.469 6.277 1.00 . A A . 46 GLY HA2 1 1
14 19890 1 1 46 GLY HA3 H 8.928 3.479 5.283 1.00 . A A . 46 GLY HA3 1 1
14 19891 1 1 46 GLY N N 7.127 2.571 5.803 1.00 . A A . 46 GLY N 1 1
14 19892 1 1 46 GLY O O 6.419 4.066 3.570 1.00 . A A . 46 GLY O 1 1
14 19893 1 1 47 PHE C C 9.113 7.226 2.383 1.00 . A A . 47 PHE C 1 1
14 19894 1 1 47 PHE CA C 7.831 6.429 2.684 1.00 . A A . 47 PHE CA 1 1
14 19895 1 1 47 PHE CB C 6.629 7.381 2.937 1.00 . A A . 47 PHE CB 1 1
14 19896 1 1 47 PHE CD1 C 5.724 7.844 0.616 1.00 . A A . 47 PHE CD1 1 1
14 19897 1 1 47 PHE CD2 C 6.467 9.713 1.909 1.00 . A A . 47 PHE CD2 1 1
14 19898 1 1 47 PHE CE1 C 5.377 8.697 -0.413 1.00 . A A . 47 PHE CE1 1 1
14 19899 1 1 47 PHE CE2 C 6.118 10.566 0.878 1.00 . A A . 47 PHE CE2 1 1
14 19900 1 1 47 PHE CG C 6.276 8.332 1.795 1.00 . A A . 47 PHE CG 1 1
14 19901 1 1 47 PHE CZ C 5.570 10.057 -0.283 1.00 . A A . 47 PHE CZ 1 1
14 19902 1 1 47 PHE H H 8.795 5.889 4.484 1.00 . A A . 47 PHE H 1 1
14 19903 1 1 47 PHE HA H 7.607 5.770 1.848 1.00 . A A . 47 PHE HA 1 1
14 19904 1 1 47 PHE HB2 H 5.750 6.779 3.140 1.00 . A A . 47 PHE HB2 1 1
14 19905 1 1 47 PHE HB3 H 6.838 7.974 3.823 1.00 . A A . 47 PHE HB3 1 1
14 19906 1 1 47 PHE HD1 H 5.569 6.777 0.501 1.00 . A A . 47 PHE HD1 1 1
14 19907 1 1 47 PHE HD2 H 6.900 10.118 2.817 1.00 . A A . 47 PHE HD2 1 1
14 19908 1 1 47 PHE HE1 H 4.950 8.298 -1.326 1.00 . A A . 47 PHE HE1 1 1
14 19909 1 1 47 PHE HE2 H 6.271 11.635 0.982 1.00 . A A . 47 PHE HE2 1 1
14 19910 1 1 47 PHE HZ H 5.298 10.724 -1.092 1.00 . A A . 47 PHE HZ 1 1
14 19911 1 1 47 PHE N N 8.079 5.603 3.878 1.00 . A A . 47 PHE N 1 1
14 19912 1 1 47 PHE O O 9.506 8.086 3.175 1.00 . A A . 47 PHE O 1 1
14 19913 1 1 48 GLU C C 10.946 8.153 -0.534 1.00 . A A . 48 GLU C 1 1
14 19914 1 1 48 GLU CA C 11.052 7.573 0.881 1.00 . A A . 48 GLU CA 1 1
14 19915 1 1 48 GLU CB C 12.230 6.562 0.955 1.00 . A A . 48 GLU CB 1 1
14 19916 1 1 48 GLU CD C 13.634 4.998 2.424 1.00 . A A . 48 GLU CD 1 1
14 19917 1 1 48 GLU CG C 12.346 5.818 2.294 1.00 . A A . 48 GLU CG 1 1
14 19918 1 1 48 GLU H H 9.405 6.244 0.665 1.00 . A A . 48 GLU H 1 1
14 19919 1 1 48 GLU HA H 11.248 8.387 1.584 1.00 . A A . 48 GLU HA 1 1
14 19920 1 1 48 GLU HB2 H 12.114 5.825 0.164 1.00 . A A . 48 GLU HB2 1 1
14 19921 1 1 48 GLU HB3 H 13.160 7.101 0.785 1.00 . A A . 48 GLU HB3 1 1
14 19922 1 1 48 GLU HG2 H 12.301 6.550 3.097 1.00 . A A . 48 GLU HG2 1 1
14 19923 1 1 48 GLU HG3 H 11.496 5.149 2.388 1.00 . A A . 48 GLU HG3 1 1
14 19924 1 1 48 GLU N N 9.776 6.924 1.256 1.00 . A A . 48 GLU N 1 1
14 19925 1 1 48 GLU O O 10.950 7.394 -1.512 1.00 . A A . 48 GLU O 1 1
14 19926 1 1 48 GLU OE1 O 13.809 4.015 1.669 1.00 . A A . 48 GLU OE1 1 1
14 19927 1 1 48 GLU OE2 O 14.497 5.348 3.253 1.00 . A A . 48 GLU OE2 1 1
14 19928 1 1 49 ASP C C 9.673 9.925 -2.838 1.00 . A A . 49 ASP C 1 1
14 19929 1 1 49 ASP CA C 10.844 10.267 -1.894 1.00 . A A . 49 ASP CA 1 1
14 19930 1 1 49 ASP CB C 12.209 10.062 -2.620 1.00 . A A . 49 ASP CB 1 1
14 19931 1 1 49 ASP CG C 13.415 10.564 -1.808 1.00 . A A . 49 ASP CG 1 1
14 19932 1 1 49 ASP H H 10.667 10.003 0.210 1.00 . A A . 49 ASP H 1 1
14 19933 1 1 49 ASP HA H 10.749 11.313 -1.633 1.00 . A A . 49 ASP HA 1 1
14 19934 1 1 49 ASP HB2 H 12.344 9.002 -2.813 1.00 . A A . 49 ASP HB2 1 1
14 19935 1 1 49 ASP HB3 H 12.187 10.574 -3.575 1.00 . A A . 49 ASP HB3 1 1
14 19936 1 1 49 ASP N N 10.804 9.499 -0.622 1.00 . A A . 49 ASP N 1 1
14 19937 1 1 49 ASP O O 9.657 10.366 -3.992 1.00 . A A . 49 ASP O 1 1
14 19938 1 1 49 ASP OD1 O 13.866 9.853 -0.888 1.00 . A A . 49 ASP OD1 1 1
14 19939 1 1 49 ASP OD2 O 13.920 11.670 -2.083 1.00 . A A . 49 ASP OD2 1 1
14 19940 1 1 50 GLY C C 7.337 7.212 -3.069 1.00 . A A . 50 GLY C 1 1
14 19941 1 1 50 GLY CA C 7.559 8.711 -3.138 1.00 . A A . 50 GLY CA 1 1
14 19942 1 1 50 GLY H H 8.707 8.944 -1.379 1.00 . A A . 50 GLY H 1 1
14 19943 1 1 50 GLY HA2 H 6.664 9.205 -2.787 1.00 . A A . 50 GLY HA2 1 1
14 19944 1 1 50 GLY HA3 H 7.711 8.985 -4.177 1.00 . A A . 50 GLY HA3 1 1
14 19945 1 1 50 GLY N N 8.681 9.173 -2.331 1.00 . A A . 50 GLY N 1 1
14 19946 1 1 50 GLY O O 6.262 6.726 -3.442 1.00 . A A . 50 GLY O 1 1
14 19947 1 1 51 ILE C C 7.649 4.609 -1.157 1.00 . A A . 51 ILE C 1 1
14 19948 1 1 51 ILE CA C 8.282 5.002 -2.504 1.00 . A A . 51 ILE CA 1 1
14 19949 1 1 51 ILE CB C 9.712 4.347 -2.675 1.00 . A A . 51 ILE CB 1 1
14 19950 1 1 51 ILE CD1 C 9.563 4.561 -5.270 1.00 . A A . 51 ILE CD1 1 1
14 19951 1 1 51 ILE CG1 C 10.380 4.816 -4.012 1.00 . A A . 51 ILE CG1 1 1
14 19952 1 1 51 ILE CG2 C 9.655 2.796 -2.596 1.00 . A A . 51 ILE CG2 1 1
14 19953 1 1 51 ILE H H 9.164 6.911 -2.293 1.00 . A A . 51 ILE H 1 1
14 19954 1 1 51 ILE HA H 7.646 4.636 -3.312 1.00 . A A . 51 ILE HA 1 1
14 19955 1 1 51 ILE HB H 10.334 4.688 -1.847 1.00 . A A . 51 ILE HB 1 1
14 19956 1 1 51 ILE HD11 H 10.122 4.906 -6.126 1.00 . A A . 51 ILE HD11 1 1
14 19957 1 1 51 ILE HD12 H 8.629 5.105 -5.212 1.00 . A A . 51 ILE HD12 1 1
14 19958 1 1 51 ILE HD13 H 9.358 3.502 -5.376 1.00 . A A . 51 ILE HD13 1 1
14 19959 1 1 51 ILE HG12 H 10.560 5.881 -3.962 1.00 . A A . 51 ILE HG12 1 1
14 19960 1 1 51 ILE HG13 H 11.335 4.313 -4.132 1.00 . A A . 51 ILE HG13 1 1
14 19961 1 1 51 ILE HG21 H 10.651 2.388 -2.717 1.00 . A A . 51 ILE HG21 1 1
14 19962 1 1 51 ILE HG22 H 9.016 2.410 -3.381 1.00 . A A . 51 ILE HG22 1 1
14 19963 1 1 51 ILE HG23 H 9.261 2.488 -1.634 1.00 . A A . 51 ILE HG23 1 1
14 19964 1 1 51 ILE N N 8.349 6.468 -2.601 1.00 . A A . 51 ILE N 1 1
14 19965 1 1 51 ILE O O 8.300 4.664 -0.106 1.00 . A A . 51 ILE O 1 1
14 19966 1 1 52 VAL C C 5.931 2.331 0.220 1.00 . A A . 52 VAL C 1 1
14 19967 1 1 52 VAL CA C 5.572 3.792 -0.068 1.00 . A A . 52 VAL CA 1 1
14 19968 1 1 52 VAL CB C 4.024 3.904 -0.337 1.00 . A A . 52 VAL CB 1 1
14 19969 1 1 52 VAL CG1 C 3.203 3.480 0.906 1.00 . A A . 52 VAL CG1 1 1
14 19970 1 1 52 VAL CG2 C 3.644 5.326 -0.799 1.00 . A A . 52 VAL CG2 1 1
14 19971 1 1 52 VAL H H 5.929 4.250 -2.094 1.00 . A A . 52 VAL H 1 1
14 19972 1 1 52 VAL HA H 5.825 4.416 0.791 1.00 . A A . 52 VAL HA 1 1
14 19973 1 1 52 VAL HB H 3.768 3.220 -1.144 1.00 . A A . 52 VAL HB 1 1
14 19974 1 1 52 VAL HG11 H 3.435 4.135 1.738 1.00 . A A . 52 VAL HG11 1 1
14 19975 1 1 52 VAL HG12 H 3.447 2.461 1.180 1.00 . A A . 52 VAL HG12 1 1
14 19976 1 1 52 VAL HG13 H 2.145 3.544 0.687 1.00 . A A . 52 VAL HG13 1 1
14 19977 1 1 52 VAL HG21 H 4.207 5.583 -1.689 1.00 . A A . 52 VAL HG21 1 1
14 19978 1 1 52 VAL HG22 H 3.874 6.038 -0.015 1.00 . A A . 52 VAL HG22 1 1
14 19979 1 1 52 VAL HG23 H 2.588 5.373 -1.022 1.00 . A A . 52 VAL HG23 1 1
14 19980 1 1 52 VAL N N 6.359 4.245 -1.220 1.00 . A A . 52 VAL N 1 1
14 19981 1 1 52 VAL O O 5.700 1.460 -0.608 1.00 . A A . 52 VAL O 1 1
14 19982 1 1 53 GLN C C 6.047 0.073 2.736 1.00 . A A . 53 GLN C 1 1
14 19983 1 1 53 GLN CA C 6.998 0.725 1.734 1.00 . A A . 53 GLN CA 1 1
14 19984 1 1 53 GLN CB C 8.460 0.844 2.232 1.00 . A A . 53 GLN CB 1 1
14 19985 1 1 53 GLN CD C 10.826 1.553 1.513 1.00 . A A . 53 GLN CD 1 1
14 19986 1 1 53 GLN CG C 9.455 1.067 1.070 1.00 . A A . 53 GLN CG 1 1
14 19987 1 1 53 GLN H H 6.583 2.779 2.044 1.00 . A A . 53 GLN H 1 1
14 19988 1 1 53 GLN HA H 6.998 0.110 0.826 1.00 . A A . 53 GLN HA 1 1
14 19989 1 1 53 GLN HB2 H 8.530 1.681 2.923 1.00 . A A . 53 GLN HB2 1 1
14 19990 1 1 53 GLN HB3 H 8.744 -0.061 2.755 1.00 . A A . 53 GLN HB3 1 1
14 19991 1 1 53 GLN HE21 H 10.248 3.431 1.264 1.00 . A A . 53 GLN HE21 1 1
14 19992 1 1 53 GLN HE22 H 11.868 3.206 1.813 1.00 . A A . 53 GLN HE22 1 1
14 19993 1 1 53 GLN HG2 H 9.581 0.134 0.532 1.00 . A A . 53 GLN HG2 1 1
14 19994 1 1 53 GLN HG3 H 9.034 1.803 0.389 1.00 . A A . 53 GLN HG3 1 1
14 19995 1 1 53 GLN N N 6.507 2.065 1.381 1.00 . A A . 53 GLN N 1 1
14 19996 1 1 53 GLN NE2 N 10.997 2.863 1.536 1.00 . A A . 53 GLN NE2 1 1
14 19997 1 1 53 GLN O O 5.790 0.622 3.811 1.00 . A A . 53 GLN O 1 1
14 19998 1 1 53 GLN OE1 O 11.724 0.766 1.819 1.00 . A A . 53 GLN OE1 1 1
14 19999 1 1 54 LEU C C 4.878 -3.265 3.277 1.00 . A A . 54 LEU C 1 1
14 20000 1 1 54 LEU CA C 4.446 -1.814 3.069 1.00 . A A . 54 LEU CA 1 1
14 20001 1 1 54 LEU CB C 3.109 -1.805 2.270 1.00 . A A . 54 LEU CB 1 1
14 20002 1 1 54 LEU CD1 C 1.226 -0.549 1.105 1.00 . A A . 54 LEU CD1 1 1
14 20003 1 1 54 LEU CD2 C 2.309 0.450 3.169 1.00 . A A . 54 LEU CD2 1 1
14 20004 1 1 54 LEU CG C 2.525 -0.410 1.912 1.00 . A A . 54 LEU CG 1 1
14 20005 1 1 54 LEU H H 5.800 -1.470 1.491 1.00 . A A . 54 LEU H 1 1
14 20006 1 1 54 LEU HA H 4.290 -1.338 4.036 1.00 . A A . 54 LEU HA 1 1
14 20007 1 1 54 LEU HB2 H 3.270 -2.347 1.343 1.00 . A A . 54 LEU HB2 1 1
14 20008 1 1 54 LEU HB3 H 2.360 -2.345 2.848 1.00 . A A . 54 LEU HB3 1 1
14 20009 1 1 54 LEU HD11 H 0.480 -1.081 1.687 1.00 . A A . 54 LEU HD11 1 1
14 20010 1 1 54 LEU HD12 H 1.423 -1.094 0.192 1.00 . A A . 54 LEU HD12 1 1
14 20011 1 1 54 LEU HD13 H 0.849 0.433 0.852 1.00 . A A . 54 LEU HD13 1 1
14 20012 1 1 54 LEU HD21 H 3.257 0.628 3.655 1.00 . A A . 54 LEU HD21 1 1
14 20013 1 1 54 LEU HD22 H 1.640 -0.057 3.856 1.00 . A A . 54 LEU HD22 1 1
14 20014 1 1 54 LEU HD23 H 1.873 1.401 2.886 1.00 . A A . 54 LEU HD23 1 1
14 20015 1 1 54 LEU HG H 3.238 0.112 1.282 1.00 . A A . 54 LEU HG 1 1
14 20016 1 1 54 LEU N N 5.487 -1.083 2.332 1.00 . A A . 54 LEU N 1 1
14 20017 1 1 54 LEU O O 5.485 -3.875 2.387 1.00 . A A . 54 LEU O 1 1
14 20018 1 1 55 LYS C C 3.539 -6.015 4.223 1.00 . A A . 55 LYS C 1 1
14 20019 1 1 55 LYS CA C 4.743 -5.229 4.740 1.00 . A A . 55 LYS CA 1 1
14 20020 1 1 55 LYS CB C 4.927 -5.426 6.266 1.00 . A A . 55 LYS CB 1 1
14 20021 1 1 55 LYS CD C 5.380 -7.004 8.243 1.00 . A A . 55 LYS CD 1 1
14 20022 1 1 55 LYS CE C 5.577 -8.450 8.709 1.00 . A A . 55 LYS CE 1 1
14 20023 1 1 55 LYS CG C 5.193 -6.881 6.714 1.00 . A A . 55 LYS CG 1 1
14 20024 1 1 55 LYS H H 4.077 -3.269 5.101 1.00 . A A . 55 LYS H 1 1
14 20025 1 1 55 LYS HA H 5.656 -5.559 4.228 1.00 . A A . 55 LYS HA 1 1
14 20026 1 1 55 LYS HB2 H 5.765 -4.819 6.590 1.00 . A A . 55 LYS HB2 1 1
14 20027 1 1 55 LYS HB3 H 4.034 -5.070 6.772 1.00 . A A . 55 LYS HB3 1 1
14 20028 1 1 55 LYS HD2 H 6.249 -6.427 8.542 1.00 . A A . 55 LYS HD2 1 1
14 20029 1 1 55 LYS HD3 H 4.502 -6.600 8.738 1.00 . A A . 55 LYS HD3 1 1
14 20030 1 1 55 LYS HE2 H 4.724 -9.043 8.402 1.00 . A A . 55 LYS HE2 1 1
14 20031 1 1 55 LYS HE3 H 6.476 -8.853 8.253 1.00 . A A . 55 LYS HE3 1 1
14 20032 1 1 55 LYS HG2 H 4.350 -7.498 6.414 1.00 . A A . 55 LYS HG2 1 1
14 20033 1 1 55 LYS HG3 H 6.090 -7.242 6.219 1.00 . A A . 55 LYS HG3 1 1
14 20034 1 1 55 LYS HZ1 H 6.540 -7.984 10.507 1.00 . A A . 55 LYS HZ1 1 1
14 20035 1 1 55 LYS HZ2 H 5.823 -9.513 10.495 1.00 . A A . 55 LYS HZ2 1 1
14 20036 1 1 55 LYS HZ3 H 4.864 -8.135 10.650 1.00 . A A . 55 LYS HZ3 1 1
14 20037 1 1 55 LYS N N 4.524 -3.822 4.439 1.00 . A A . 55 LYS N 1 1
14 20038 1 1 55 LYS NZ N 5.711 -8.528 10.189 1.00 . A A . 55 LYS NZ 1 1
14 20039 1 1 55 LYS O O 2.447 -5.942 4.795 1.00 . A A . 55 LYS O 1 1
14 20040 1 1 56 LEU C C 2.775 -8.957 3.201 1.00 . A A . 56 LEU C 1 1
14 20041 1 1 56 LEU CA C 2.698 -7.580 2.520 1.00 . A A . 56 LEU CA 1 1
14 20042 1 1 56 LEU CB C 2.883 -7.701 0.977 1.00 . A A . 56 LEU CB 1 1
14 20043 1 1 56 LEU CD1 C 3.074 -6.638 -1.350 1.00 . A A . 56 LEU CD1 1 1
14 20044 1 1 56 LEU CD2 C 1.863 -5.380 0.492 1.00 . A A . 56 LEU CD2 1 1
14 20045 1 1 56 LEU CG C 2.997 -6.366 0.165 1.00 . A A . 56 LEU CG 1 1
14 20046 1 1 56 LEU H H 4.623 -6.705 2.694 1.00 . A A . 56 LEU H 1 1
14 20047 1 1 56 LEU HA H 1.730 -7.127 2.724 1.00 . A A . 56 LEU HA 1 1
14 20048 1 1 56 LEU HB2 H 3.789 -8.277 0.794 1.00 . A A . 56 LEU HB2 1 1
14 20049 1 1 56 LEU HB3 H 2.046 -8.268 0.582 1.00 . A A . 56 LEU HB3 1 1
14 20050 1 1 56 LEU HD11 H 3.163 -5.701 -1.883 1.00 . A A . 56 LEU HD11 1 1
14 20051 1 1 56 LEU HD12 H 2.179 -7.155 -1.681 1.00 . A A . 56 LEU HD12 1 1
14 20052 1 1 56 LEU HD13 H 3.939 -7.250 -1.563 1.00 . A A . 56 LEU HD13 1 1
14 20053 1 1 56 LEU HD21 H 0.901 -5.833 0.272 1.00 . A A . 56 LEU HD21 1 1
14 20054 1 1 56 LEU HD22 H 1.981 -4.483 -0.102 1.00 . A A . 56 LEU HD22 1 1
14 20055 1 1 56 LEU HD23 H 1.901 -5.117 1.539 1.00 . A A . 56 LEU HD23 1 1
14 20056 1 1 56 LEU HG H 3.928 -5.882 0.442 1.00 . A A . 56 LEU HG 1 1
14 20057 1 1 56 LEU N N 3.739 -6.730 3.112 1.00 . A A . 56 LEU N 1 1
14 20058 1 1 56 LEU O O 3.853 -9.562 3.240 1.00 . A A . 56 LEU O 1 1
14 20059 1 1 57 GLN C C 1.169 -11.876 3.616 1.00 . A A . 57 GLN C 1 1
14 20060 1 1 57 GLN CA C 1.571 -10.690 4.515 1.00 . A A . 57 GLN CA 1 1
14 20061 1 1 57 GLN CB C 0.556 -10.533 5.673 1.00 . A A . 57 GLN CB 1 1
14 20062 1 1 57 GLN CD C 2.162 -9.802 7.585 1.00 . A A . 57 GLN CD 1 1
14 20063 1 1 57 GLN CG C 0.934 -9.462 6.719 1.00 . A A . 57 GLN CG 1 1
14 20064 1 1 57 GLN H H 0.820 -8.913 3.613 1.00 . A A . 57 GLN H 1 1
14 20065 1 1 57 GLN HA H 2.551 -10.887 4.950 1.00 . A A . 57 GLN HA 1 1
14 20066 1 1 57 GLN HB2 H -0.411 -10.269 5.253 1.00 . A A . 57 GLN HB2 1 1
14 20067 1 1 57 GLN HB3 H 0.455 -11.487 6.188 1.00 . A A . 57 GLN HB3 1 1
14 20068 1 1 57 GLN HE21 H 1.382 -8.813 9.102 1.00 . A A . 57 GLN HE21 1 1
14 20069 1 1 57 GLN HE22 H 2.912 -9.545 9.404 1.00 . A A . 57 GLN HE22 1 1
14 20070 1 1 57 GLN HG2 H 1.140 -8.534 6.202 1.00 . A A . 57 GLN HG2 1 1
14 20071 1 1 57 GLN HG3 H 0.082 -9.312 7.374 1.00 . A A . 57 GLN HG3 1 1
14 20072 1 1 57 GLN N N 1.641 -9.429 3.738 1.00 . A A . 57 GLN N 1 1
14 20073 1 1 57 GLN NE2 N 2.153 -9.336 8.821 1.00 . A A . 57 GLN NE2 1 1
14 20074 1 1 57 GLN O O 0.715 -11.673 2.481 1.00 . A A . 57 GLN O 1 1
14 20075 1 1 57 GLN OE1 O 3.103 -10.473 7.166 1.00 . A A . 57 GLN OE1 1 1
14 20076 1 1 58 GLY C C -0.422 -14.454 2.940 1.00 . A A . 58 GLY C 1 1
14 20077 1 1 58 GLY CA C 1.020 -14.361 3.453 1.00 . A A . 58 GLY CA 1 1
14 20078 1 1 58 GLY H H 1.647 -13.166 5.090 1.00 . A A . 58 GLY H 1 1
14 20079 1 1 58 GLY HA2 H 1.699 -14.456 2.614 1.00 . A A . 58 GLY HA2 1 1
14 20080 1 1 58 GLY HA3 H 1.201 -15.189 4.128 1.00 . A A . 58 GLY HA3 1 1
14 20081 1 1 58 GLY N N 1.321 -13.109 4.169 1.00 . A A . 58 GLY N 1 1
14 20082 1 1 58 GLY O O -1.294 -13.721 3.416 1.00 . A A . 58 GLY O 1 1
14 20083 1 1 59 SER C C -2.040 -14.480 0.092 1.00 . A A . 59 SER C 1 1
14 20084 1 1 59 SER CA C -1.908 -15.545 1.199 1.00 . A A . 59 SER CA 1 1
14 20085 1 1 59 SER CB C -3.180 -15.567 2.095 1.00 . A A . 59 SER CB 1 1
14 20086 1 1 59 SER H H 0.095 -15.990 1.757 1.00 . A A . 59 SER H 1 1
14 20087 1 1 59 SER HA H -1.825 -16.512 0.715 1.00 . A A . 59 SER HA 1 1
14 20088 1 1 59 SER HB2 H -3.072 -16.334 2.847 1.00 . A A . 59 SER HB2 1 1
14 20089 1 1 59 SER HB3 H -3.291 -14.604 2.587 1.00 . A A . 59 SER HB3 1 1
14 20090 1 1 59 SER HG H -4.706 -15.017 0.977 1.00 . A A . 59 SER HG 1 1
14 20091 1 1 59 SER N N -0.643 -15.374 1.970 1.00 . A A . 59 SER N 1 1
14 20092 1 1 59 SER O O -2.458 -14.793 -1.027 1.00 . A A . 59 SER O 1 1
14 20093 1 1 59 SER OG O -4.357 -15.834 1.352 1.00 . A A . 59 SER OG 1 1
14 20094 1 1 60 CYS C C -0.364 -12.053 -1.350 1.00 . A A . 60 CYS C 1 1
14 20095 1 1 60 CYS CA C -1.685 -12.114 -0.554 1.00 . A A . 60 CYS CA 1 1
14 20096 1 1 60 CYS CB C -1.941 -10.806 0.209 1.00 . A A . 60 CYS CB 1 1
14 20097 1 1 60 CYS H H -1.428 -13.032 1.334 1.00 . A A . 60 CYS H 1 1
14 20098 1 1 60 CYS HA H -2.505 -12.274 -1.256 1.00 . A A . 60 CYS HA 1 1
14 20099 1 1 60 CYS HB2 H -1.116 -10.604 0.883 1.00 . A A . 60 CYS HB2 1 1
14 20100 1 1 60 CYS HB3 H -2.044 -9.986 -0.491 1.00 . A A . 60 CYS HB3 1 1
14 20101 1 1 60 CYS HG H -4.094 -11.983 0.893 1.00 . A A . 60 CYS HG 1 1
14 20102 1 1 60 CYS N N -1.685 -13.226 0.409 1.00 . A A . 60 CYS N 1 1
14 20103 1 1 60 CYS O O -0.276 -11.361 -2.372 1.00 . A A . 60 CYS O 1 1
14 20104 1 1 60 CYS SG S -3.447 -10.864 1.198 1.00 . A A . 60 CYS SG 1 1
14 20105 1 1 61 THR C C 2.264 -14.155 -2.202 1.00 . A A . 61 THR C 1 1
14 20106 1 1 61 THR CA C 1.997 -12.836 -1.458 1.00 . A A . 61 THR CA 1 1
14 20107 1 1 61 THR CB C 3.054 -12.636 -0.324 1.00 . A A . 61 THR CB 1 1
14 20108 1 1 61 THR CG2 C 3.031 -11.197 0.206 1.00 . A A . 61 THR CG2 1 1
14 20109 1 1 61 THR H H 0.484 -13.347 -0.080 1.00 . A A . 61 THR H 1 1
14 20110 1 1 61 THR HA H 2.099 -12.017 -2.171 1.00 . A A . 61 THR HA 1 1
14 20111 1 1 61 THR HB H 4.046 -12.841 -0.718 1.00 . A A . 61 THR HB 1 1
14 20112 1 1 61 THR HG1 H 3.438 -13.428 1.453 1.00 . A A . 61 THR HG1 1 1
14 20113 1 1 61 THR HG21 H 2.051 -10.966 0.609 1.00 . A A . 61 THR HG21 1 1
14 20114 1 1 61 THR HG22 H 3.258 -10.505 -0.598 1.00 . A A . 61 THR HG22 1 1
14 20115 1 1 61 THR HG23 H 3.770 -11.085 0.987 1.00 . A A . 61 THR HG23 1 1
14 20116 1 1 61 THR N N 0.647 -12.800 -0.874 1.00 . A A . 61 THR N 1 1
14 20117 1 1 61 THR O O 3.429 -14.536 -2.390 1.00 . A A . 61 THR O 1 1
14 20118 1 1 61 THR OG1 O 2.790 -13.559 0.754 1.00 . A A . 61 THR OG1 1 1
14 20119 1 1 62 SER C C 1.954 -15.895 -4.753 1.00 . A A . 62 SER C 1 1
14 20120 1 1 62 SER CA C 1.274 -16.098 -3.379 1.00 . A A . 62 SER CA 1 1
14 20121 1 1 62 SER CB C -0.133 -16.718 -3.531 1.00 . A A . 62 SER CB 1 1
14 20122 1 1 62 SER H H 0.295 -14.426 -2.510 1.00 . A A . 62 SER H 1 1
14 20123 1 1 62 SER HA H 1.885 -16.773 -2.781 1.00 . A A . 62 SER HA 1 1
14 20124 1 1 62 SER HB2 H -0.740 -16.091 -4.172 1.00 . A A . 62 SER HB2 1 1
14 20125 1 1 62 SER HB3 H -0.051 -17.705 -3.970 1.00 . A A . 62 SER HB3 1 1
14 20126 1 1 62 SER HG H -1.581 -16.296 -2.266 1.00 . A A . 62 SER HG 1 1
14 20127 1 1 62 SER N N 1.182 -14.817 -2.660 1.00 . A A . 62 SER N 1 1
14 20128 1 1 62 SER O O 1.286 -15.529 -5.729 1.00 . A A . 62 SER O 1 1
14 20129 1 1 62 SER OG O -0.782 -16.837 -2.272 1.00 . A A . 62 SER OG 1 1
14 20130 1 1 63 CYS C C 4.389 -14.392 -6.282 1.00 . A A . 63 CYS C 1 1
14 20131 1 1 63 CYS CA C 4.179 -15.902 -5.958 1.00 . A A . 63 CYS CA 1 1
14 20132 1 1 63 CYS CB C 3.643 -16.698 -7.184 1.00 . A A . 63 CYS CB 1 1
14 20133 1 1 63 CYS H H 3.738 -16.317 -3.919 1.00 . A A . 63 CYS H 1 1
14 20134 1 1 63 CYS HA H 5.144 -16.314 -5.685 1.00 . A A . 63 CYS HA 1 1
14 20135 1 1 63 CYS HB2 H 2.689 -16.286 -7.488 1.00 . A A . 63 CYS HB2 1 1
14 20136 1 1 63 CYS HB3 H 4.340 -16.608 -8.005 1.00 . A A . 63 CYS HB3 1 1
14 20137 1 1 63 CYS HG H 4.530 -18.932 -6.350 1.00 . A A . 63 CYS HG 1 1
14 20138 1 1 63 CYS N N 3.303 -16.077 -4.769 1.00 . A A . 63 CYS N 1 1
14 20139 1 1 63 CYS O O 3.518 -13.563 -5.964 1.00 . A A . 63 CYS O 1 1
14 20140 1 1 63 CYS SG S 3.401 -18.461 -6.862 1.00 . A A . 63 CYS SG 1 1
14 20141 1 1 64 PRO C C 4.792 -11.831 -8.032 1.00 . A A . 64 PRO C 1 1
14 20142 1 1 64 PRO CA C 5.893 -12.581 -7.251 1.00 . A A . 64 PRO CA 1 1
14 20143 1 1 64 PRO CB C 7.194 -12.685 -8.082 1.00 . A A . 64 PRO CB 1 1
14 20144 1 1 64 PRO CD C 6.662 -14.914 -7.373 1.00 . A A . 64 PRO CD 1 1
14 20145 1 1 64 PRO CG C 7.818 -13.972 -7.635 1.00 . A A . 64 PRO CG 1 1
14 20146 1 1 64 PRO HA H 6.099 -12.032 -6.332 1.00 . A A . 64 PRO HA 1 1
14 20147 1 1 64 PRO HB2 H 6.967 -12.704 -9.153 1.00 . A A . 64 PRO HB2 1 1
14 20148 1 1 64 PRO HB3 H 7.850 -11.852 -7.864 1.00 . A A . 64 PRO HB3 1 1
14 20149 1 1 64 PRO HD2 H 6.378 -15.439 -8.281 1.00 . A A . 64 PRO HD2 1 1
14 20150 1 1 64 PRO HD3 H 6.916 -15.627 -6.596 1.00 . A A . 64 PRO HD3 1 1
14 20151 1 1 64 PRO HG2 H 8.469 -14.366 -8.414 1.00 . A A . 64 PRO HG2 1 1
14 20152 1 1 64 PRO HG3 H 8.386 -13.818 -6.723 1.00 . A A . 64 PRO HG3 1 1
14 20153 1 1 64 PRO N N 5.561 -14.005 -6.930 1.00 . A A . 64 PRO N 1 1
14 20154 1 1 64 PRO O O 4.695 -10.612 -7.931 1.00 . A A . 64 PRO O 1 1
14 20155 1 1 65 SER C C 1.861 -11.278 -8.635 1.00 . A A . 65 SER C 1 1
14 20156 1 1 65 SER CA C 2.845 -12.023 -9.562 1.00 . A A . 65 SER CA 1 1
14 20157 1 1 65 SER CB C 2.119 -13.144 -10.332 1.00 . A A . 65 SER CB 1 1
14 20158 1 1 65 SER H H 4.121 -13.553 -8.822 1.00 . A A . 65 SER H 1 1
14 20159 1 1 65 SER HA H 3.264 -11.319 -10.277 1.00 . A A . 65 SER HA 1 1
14 20160 1 1 65 SER HB2 H 2.820 -13.650 -10.981 1.00 . A A . 65 SER HB2 1 1
14 20161 1 1 65 SER HB3 H 1.711 -13.858 -9.625 1.00 . A A . 65 SER HB3 1 1
14 20162 1 1 65 SER HG H 1.118 -12.989 -12.018 1.00 . A A . 65 SER HG 1 1
14 20163 1 1 65 SER N N 3.966 -12.583 -8.788 1.00 . A A . 65 SER N 1 1
14 20164 1 1 65 SER O O 1.641 -10.082 -8.811 1.00 . A A . 65 SER O 1 1
14 20165 1 1 65 SER OG O 1.051 -12.634 -11.126 1.00 . A A . 65 SER OG 1 1
14 20166 1 1 66 SER C C 0.898 -10.275 -5.850 1.00 . A A . 66 SER C 1 1
14 20167 1 1 66 SER CA C 0.330 -11.450 -6.669 1.00 . A A . 66 SER CA 1 1
14 20168 1 1 66 SER CB C -0.157 -12.559 -5.721 1.00 . A A . 66 SER CB 1 1
14 20169 1 1 66 SER H H 1.600 -12.938 -7.513 1.00 . A A . 66 SER H 1 1
14 20170 1 1 66 SER HA H -0.514 -11.096 -7.254 1.00 . A A . 66 SER HA 1 1
14 20171 1 1 66 SER HB2 H 0.681 -12.957 -5.156 1.00 . A A . 66 SER HB2 1 1
14 20172 1 1 66 SER HB3 H -0.895 -12.163 -5.032 1.00 . A A . 66 SER HB3 1 1
14 20173 1 1 66 SER HG H -0.633 -14.450 -5.954 1.00 . A A . 66 SER HG 1 1
14 20174 1 1 66 SER N N 1.324 -11.999 -7.621 1.00 . A A . 66 SER N 1 1
14 20175 1 1 66 SER O O 0.173 -9.328 -5.530 1.00 . A A . 66 SER O 1 1
14 20176 1 1 66 SER OG O -0.751 -13.624 -6.446 1.00 . A A . 66 SER OG 1 1
14 20177 1 1 67 ILE C C 2.960 -8.001 -5.592 1.00 . A A . 67 ILE C 1 1
14 20178 1 1 67 ILE CA C 2.947 -9.328 -4.794 1.00 . A A . 67 ILE CA 1 1
14 20179 1 1 67 ILE CB C 4.428 -9.791 -4.496 1.00 . A A . 67 ILE CB 1 1
14 20180 1 1 67 ILE CD1 C 5.810 -11.677 -3.343 1.00 . A A . 67 ILE CD1 1 1
14 20181 1 1 67 ILE CG1 C 4.434 -11.093 -3.632 1.00 . A A . 67 ILE CG1 1 1
14 20182 1 1 67 ILE CG2 C 5.257 -8.667 -3.825 1.00 . A A . 67 ILE CG2 1 1
14 20183 1 1 67 ILE H H 2.670 -11.204 -5.744 1.00 . A A . 67 ILE H 1 1
14 20184 1 1 67 ILE HA H 2.442 -9.169 -3.843 1.00 . A A . 67 ILE HA 1 1
14 20185 1 1 67 ILE HB H 4.899 -10.014 -5.451 1.00 . A A . 67 ILE HB 1 1
14 20186 1 1 67 ILE HD11 H 5.701 -12.571 -2.748 1.00 . A A . 67 ILE HD11 1 1
14 20187 1 1 67 ILE HD12 H 6.409 -10.955 -2.801 1.00 . A A . 67 ILE HD12 1 1
14 20188 1 1 67 ILE HD13 H 6.298 -11.924 -4.275 1.00 . A A . 67 ILE HD13 1 1
14 20189 1 1 67 ILE HG12 H 3.966 -10.890 -2.678 1.00 . A A . 67 ILE HG12 1 1
14 20190 1 1 67 ILE HG13 H 3.861 -11.858 -4.142 1.00 . A A . 67 ILE HG13 1 1
14 20191 1 1 67 ILE HG21 H 4.802 -8.388 -2.881 1.00 . A A . 67 ILE HG21 1 1
14 20192 1 1 67 ILE HG22 H 5.295 -7.797 -4.469 1.00 . A A . 67 ILE HG22 1 1
14 20193 1 1 67 ILE HG23 H 6.267 -9.013 -3.642 1.00 . A A . 67 ILE HG23 1 1
14 20194 1 1 67 ILE N N 2.199 -10.375 -5.516 1.00 . A A . 67 ILE N 1 1
14 20195 1 1 67 ILE O O 2.539 -6.966 -5.076 1.00 . A A . 67 ILE O 1 1
14 20196 1 1 68 ILE C C 2.210 -6.308 -8.149 1.00 . A A . 68 ILE C 1 1
14 20197 1 1 68 ILE CA C 3.582 -6.904 -7.744 1.00 . A A . 68 ILE CA 1 1
14 20198 1 1 68 ILE CB C 4.445 -7.274 -9.021 1.00 . A A . 68 ILE CB 1 1
14 20199 1 1 68 ILE CD1 C 6.731 -8.304 -9.749 1.00 . A A . 68 ILE CD1 1 1
14 20200 1 1 68 ILE CG1 C 5.874 -7.774 -8.604 1.00 . A A . 68 ILE CG1 1 1
14 20201 1 1 68 ILE CG2 C 4.555 -6.085 -10.006 1.00 . A A . 68 ILE CG2 1 1
14 20202 1 1 68 ILE H H 3.654 -8.960 -7.212 1.00 . A A . 68 ILE H 1 1
14 20203 1 1 68 ILE HA H 4.132 -6.148 -7.179 1.00 . A A . 68 ILE HA 1 1
14 20204 1 1 68 ILE HB H 3.937 -8.084 -9.539 1.00 . A A . 68 ILE HB 1 1
14 20205 1 1 68 ILE HD11 H 7.680 -8.640 -9.359 1.00 . A A . 68 ILE HD11 1 1
14 20206 1 1 68 ILE HD12 H 6.899 -7.518 -10.475 1.00 . A A . 68 ILE HD12 1 1
14 20207 1 1 68 ILE HD13 H 6.224 -9.131 -10.224 1.00 . A A . 68 ILE HD13 1 1
14 20208 1 1 68 ILE HG12 H 6.418 -6.961 -8.144 1.00 . A A . 68 ILE HG12 1 1
14 20209 1 1 68 ILE HG13 H 5.775 -8.575 -7.881 1.00 . A A . 68 ILE HG13 1 1
14 20210 1 1 68 ILE HG21 H 5.133 -6.378 -10.872 1.00 . A A . 68 ILE HG21 1 1
14 20211 1 1 68 ILE HG22 H 5.043 -5.253 -9.517 1.00 . A A . 68 ILE HG22 1 1
14 20212 1 1 68 ILE HG23 H 3.565 -5.780 -10.324 1.00 . A A . 68 ILE HG23 1 1
14 20213 1 1 68 ILE N N 3.416 -8.076 -6.862 1.00 . A A . 68 ILE N 1 1
14 20214 1 1 68 ILE O O 2.063 -5.087 -8.221 1.00 . A A . 68 ILE O 1 1
14 20215 1 1 69 THR C C -0.861 -5.999 -7.633 1.00 . A A . 69 THR C 1 1
14 20216 1 1 69 THR CA C -0.160 -6.776 -8.771 1.00 . A A . 69 THR CA 1 1
14 20217 1 1 69 THR CB C -1.012 -8.023 -9.177 1.00 . A A . 69 THR CB 1 1
14 20218 1 1 69 THR CG2 C -2.405 -7.652 -9.718 1.00 . A A . 69 THR CG2 1 1
14 20219 1 1 69 THR H H 1.392 -8.141 -8.275 1.00 . A A . 69 THR H 1 1
14 20220 1 1 69 THR HA H -0.068 -6.126 -9.644 1.00 . A A . 69 THR HA 1 1
14 20221 1 1 69 THR HB H -1.137 -8.662 -8.305 1.00 . A A . 69 THR HB 1 1
14 20222 1 1 69 THR HG1 H -0.180 -9.668 -9.881 1.00 . A A . 69 THR HG1 1 1
14 20223 1 1 69 THR HG21 H -2.950 -8.550 -9.978 1.00 . A A . 69 THR HG21 1 1
14 20224 1 1 69 THR HG22 H -2.301 -7.035 -10.602 1.00 . A A . 69 THR HG22 1 1
14 20225 1 1 69 THR HG23 H -2.960 -7.103 -8.965 1.00 . A A . 69 THR HG23 1 1
14 20226 1 1 69 THR N N 1.207 -7.185 -8.372 1.00 . A A . 69 THR N 1 1
14 20227 1 1 69 THR O O -1.507 -4.969 -7.881 1.00 . A A . 69 THR O 1 1
14 20228 1 1 69 THR OG1 O -0.312 -8.762 -10.185 1.00 . A A . 69 THR OG1 1 1
14 20229 1 1 70 LEU C C -0.503 -4.482 -4.983 1.00 . A A . 70 LEU C 1 1
14 20230 1 1 70 LEU CA C -1.213 -5.838 -5.173 1.00 . A A . 70 LEU CA 1 1
14 20231 1 1 70 LEU CB C -1.001 -6.741 -3.918 1.00 . A A . 70 LEU CB 1 1
14 20232 1 1 70 LEU CD1 C -3.028 -5.897 -2.577 1.00 . A A . 70 LEU CD1 1 1
14 20233 1 1 70 LEU CD2 C -1.115 -7.100 -1.374 1.00 . A A . 70 LEU CD2 1 1
14 20234 1 1 70 LEU CG C -1.507 -6.170 -2.548 1.00 . A A . 70 LEU CG 1 1
14 20235 1 1 70 LEU H H -0.213 -7.350 -6.286 1.00 . A A . 70 LEU H 1 1
14 20236 1 1 70 LEU HA H -2.278 -5.671 -5.315 1.00 . A A . 70 LEU HA 1 1
14 20237 1 1 70 LEU HB2 H -1.502 -7.689 -4.097 1.00 . A A . 70 LEU HB2 1 1
14 20238 1 1 70 LEU HB3 H 0.063 -6.943 -3.830 1.00 . A A . 70 LEU HB3 1 1
14 20239 1 1 70 LEU HD11 H -3.343 -5.504 -1.619 1.00 . A A . 70 LEU HD11 1 1
14 20240 1 1 70 LEU HD12 H -3.566 -6.813 -2.783 1.00 . A A . 70 LEU HD12 1 1
14 20241 1 1 70 LEU HD13 H -3.249 -5.169 -3.347 1.00 . A A . 70 LEU HD13 1 1
14 20242 1 1 70 LEU HD21 H -1.465 -6.676 -0.441 1.00 . A A . 70 LEU HD21 1 1
14 20243 1 1 70 LEU HD22 H -0.037 -7.197 -1.336 1.00 . A A . 70 LEU HD22 1 1
14 20244 1 1 70 LEU HD23 H -1.558 -8.078 -1.510 1.00 . A A . 70 LEU HD23 1 1
14 20245 1 1 70 LEU HG H -1.025 -5.215 -2.374 1.00 . A A . 70 LEU HG 1 1
14 20246 1 1 70 LEU N N -0.697 -6.503 -6.387 1.00 . A A . 70 LEU N 1 1
14 20247 1 1 70 LEU O O -1.152 -3.456 -4.778 1.00 . A A . 70 LEU O 1 1
14 20248 1 1 71 LYS C C 1.365 -2.240 -5.990 1.00 . A A . 71 LYS C 1 1
14 20249 1 1 71 LYS CA C 1.749 -3.361 -4.992 1.00 . A A . 71 LYS CA 1 1
14 20250 1 1 71 LYS CB C 3.217 -3.873 -5.199 1.00 . A A . 71 LYS CB 1 1
14 20251 1 1 71 LYS CD C 4.698 -2.079 -6.392 1.00 . A A . 71 LYS CD 1 1
14 20252 1 1 71 LYS CE C 5.248 -3.005 -7.489 1.00 . A A . 71 LYS CE 1 1
14 20253 1 1 71 LYS CG C 4.357 -2.823 -5.074 1.00 . A A . 71 LYS CG 1 1
14 20254 1 1 71 LYS H H 1.248 -5.389 -5.314 1.00 . A A . 71 LYS H 1 1
14 20255 1 1 71 LYS HA H 1.653 -2.978 -3.981 1.00 . A A . 71 LYS HA 1 1
14 20256 1 1 71 LYS HB2 H 3.405 -4.647 -4.460 1.00 . A A . 71 LYS HB2 1 1
14 20257 1 1 71 LYS HB3 H 3.287 -4.337 -6.180 1.00 . A A . 71 LYS HB3 1 1
14 20258 1 1 71 LYS HD2 H 3.802 -1.596 -6.764 1.00 . A A . 71 LYS HD2 1 1
14 20259 1 1 71 LYS HD3 H 5.438 -1.318 -6.178 1.00 . A A . 71 LYS HD3 1 1
14 20260 1 1 71 LYS HE2 H 6.115 -3.534 -7.105 1.00 . A A . 71 LYS HE2 1 1
14 20261 1 1 71 LYS HE3 H 4.485 -3.725 -7.765 1.00 . A A . 71 LYS HE3 1 1
14 20262 1 1 71 LYS HG2 H 4.061 -2.089 -4.336 1.00 . A A . 71 LYS HG2 1 1
14 20263 1 1 71 LYS HG3 H 5.257 -3.320 -4.715 1.00 . A A . 71 LYS HG3 1 1
14 20264 1 1 71 LYS HZ1 H 4.851 -1.696 -9.080 1.00 . A A . 71 LYS HZ1 1 1
14 20265 1 1 71 LYS HZ2 H 5.991 -2.892 -9.442 1.00 . A A . 71 LYS HZ2 1 1
14 20266 1 1 71 LYS HZ3 H 6.423 -1.575 -8.471 1.00 . A A . 71 LYS HZ3 1 1
14 20267 1 1 71 LYS N N 0.841 -4.521 -5.121 1.00 . A A . 71 LYS N 1 1
14 20268 1 1 71 LYS NZ N 5.656 -2.239 -8.706 1.00 . A A . 71 LYS NZ 1 1
14 20269 1 1 71 LYS O O 1.396 -1.056 -5.642 1.00 . A A . 71 LYS O 1 1
14 20270 1 1 72 ASN C C -0.792 -1.153 -8.118 1.00 . A A . 72 ASN C 1 1
14 20271 1 1 72 ASN CA C 0.623 -1.710 -8.312 1.00 . A A . 72 ASN CA 1 1
14 20272 1 1 72 ASN CB C 0.752 -2.396 -9.702 1.00 . A A . 72 ASN CB 1 1
14 20273 1 1 72 ASN CG C 2.204 -2.578 -10.152 1.00 . A A . 72 ASN CG 1 1
14 20274 1 1 72 ASN H H 0.981 -3.602 -7.411 1.00 . A A . 72 ASN H 1 1
14 20275 1 1 72 ASN HA H 1.322 -0.873 -8.278 1.00 . A A . 72 ASN HA 1 1
14 20276 1 1 72 ASN HB2 H 0.274 -3.372 -9.665 1.00 . A A . 72 ASN HB2 1 1
14 20277 1 1 72 ASN HB3 H 0.249 -1.797 -10.455 1.00 . A A . 72 ASN HB3 1 1
14 20278 1 1 72 ASN HD21 H 1.735 -4.231 -11.151 1.00 . A A . 72 ASN HD21 1 1
14 20279 1 1 72 ASN HD22 H 3.392 -3.743 -11.239 1.00 . A A . 72 ASN HD22 1 1
14 20280 1 1 72 ASN N N 0.999 -2.641 -7.224 1.00 . A A . 72 ASN N 1 1
14 20281 1 1 72 ASN ND2 N 2.472 -3.625 -10.919 1.00 . A A . 72 ASN ND2 1 1
14 20282 1 1 72 ASN O O -1.056 -0.003 -8.475 1.00 . A A . 72 ASN O 1 1
14 20283 1 1 72 ASN OD1 O 3.080 -1.778 -9.813 1.00 . A A . 72 ASN OD1 1 1
14 20284 1 1 73 GLY C C -3.015 -0.380 -6.190 1.00 . A A . 73 GLY C 1 1
14 20285 1 1 73 GLY CA C -3.047 -1.506 -7.226 1.00 . A A . 73 GLY CA 1 1
14 20286 1 1 73 GLY H H -1.450 -2.900 -7.373 1.00 . A A . 73 GLY H 1 1
14 20287 1 1 73 GLY HA2 H -3.538 -1.158 -8.130 1.00 . A A . 73 GLY HA2 1 1
14 20288 1 1 73 GLY HA3 H -3.606 -2.334 -6.825 1.00 . A A . 73 GLY HA3 1 1
14 20289 1 1 73 GLY N N -1.698 -1.969 -7.558 1.00 . A A . 73 GLY N 1 1
14 20290 1 1 73 GLY O O -3.659 0.671 -6.357 1.00 . A A . 73 GLY O 1 1
14 20291 1 1 74 ILE C C -1.204 1.612 -4.661 1.00 . A A . 74 ILE C 1 1
14 20292 1 1 74 ILE CA C -1.924 0.368 -4.080 1.00 . A A . 74 ILE CA 1 1
14 20293 1 1 74 ILE CB C -1.049 -0.287 -2.936 1.00 . A A . 74 ILE CB 1 1
14 20294 1 1 74 ILE CD1 C -0.921 -2.372 -1.366 1.00 . A A . 74 ILE CD1 1 1
14 20295 1 1 74 ILE CG1 C -1.754 -1.559 -2.352 1.00 . A A . 74 ILE CG1 1 1
14 20296 1 1 74 ILE CG2 C -0.732 0.734 -1.819 1.00 . A A . 74 ILE CG2 1 1
14 20297 1 1 74 ILE H H -1.726 -1.463 -5.110 1.00 . A A . 74 ILE H 1 1
14 20298 1 1 74 ILE HA H -2.882 0.667 -3.654 1.00 . A A . 74 ILE HA 1 1
14 20299 1 1 74 ILE HB H -0.103 -0.591 -3.375 1.00 . A A . 74 ILE HB 1 1
14 20300 1 1 74 ILE HD11 H -1.475 -3.252 -1.072 1.00 . A A . 74 ILE HD11 1 1
14 20301 1 1 74 ILE HD12 H -0.706 -1.775 -0.488 1.00 . A A . 74 ILE HD12 1 1
14 20302 1 1 74 ILE HD13 H 0.005 -2.671 -1.833 1.00 . A A . 74 ILE HD13 1 1
14 20303 1 1 74 ILE HG12 H -2.661 -1.267 -1.842 1.00 . A A . 74 ILE HG12 1 1
14 20304 1 1 74 ILE HG13 H -2.016 -2.221 -3.168 1.00 . A A . 74 ILE HG13 1 1
14 20305 1 1 74 ILE HG21 H -0.188 1.575 -2.233 1.00 . A A . 74 ILE HG21 1 1
14 20306 1 1 74 ILE HG22 H -0.126 0.267 -1.054 1.00 . A A . 74 ILE HG22 1 1
14 20307 1 1 74 ILE HG23 H -1.652 1.090 -1.374 1.00 . A A . 74 ILE HG23 1 1
14 20308 1 1 74 ILE N N -2.189 -0.604 -5.149 1.00 . A A . 74 ILE N 1 1
14 20309 1 1 74 ILE O O -1.524 2.740 -4.294 1.00 . A A . 74 ILE O 1 1
14 20310 1 1 75 GLN C C -0.393 3.433 -6.983 1.00 . A A . 75 GLN C 1 1
14 20311 1 1 75 GLN CA C 0.522 2.406 -6.293 1.00 . A A . 75 GLN CA 1 1
14 20312 1 1 75 GLN CB C 1.490 1.751 -7.320 1.00 . A A . 75 GLN CB 1 1
14 20313 1 1 75 GLN CD C 3.082 2.051 -9.300 1.00 . A A . 75 GLN CD 1 1
14 20314 1 1 75 GLN CG C 2.314 2.734 -8.167 1.00 . A A . 75 GLN CG 1 1
14 20315 1 1 75 GLN H H -0.102 0.427 -5.845 1.00 . A A . 75 GLN H 1 1
14 20316 1 1 75 GLN HA H 1.114 2.915 -5.530 1.00 . A A . 75 GLN HA 1 1
14 20317 1 1 75 GLN HB2 H 2.184 1.109 -6.784 1.00 . A A . 75 GLN HB2 1 1
14 20318 1 1 75 GLN HB3 H 0.909 1.128 -7.994 1.00 . A A . 75 GLN HB3 1 1
14 20319 1 1 75 GLN HE21 H 4.672 1.784 -8.141 1.00 . A A . 75 GLN HE21 1 1
14 20320 1 1 75 GLN HE22 H 4.807 1.195 -9.756 1.00 . A A . 75 GLN HE22 1 1
14 20321 1 1 75 GLN HG2 H 1.642 3.464 -8.602 1.00 . A A . 75 GLN HG2 1 1
14 20322 1 1 75 GLN HG3 H 3.017 3.247 -7.523 1.00 . A A . 75 GLN HG3 1 1
14 20323 1 1 75 GLN N N -0.270 1.363 -5.607 1.00 . A A . 75 GLN N 1 1
14 20324 1 1 75 GLN NE2 N 4.309 1.637 -9.038 1.00 . A A . 75 GLN NE2 1 1
14 20325 1 1 75 GLN O O -0.386 4.595 -6.601 1.00 . A A . 75 GLN O 1 1
14 20326 1 1 75 GLN OE1 O 2.569 1.895 -10.407 1.00 . A A . 75 GLN OE1 1 1
14 20327 1 1 76 ASN C C -3.180 4.516 -7.914 1.00 . A A . 76 ASN C 1 1
14 20328 1 1 76 ASN CA C -2.073 3.861 -8.765 1.00 . A A . 76 ASN CA 1 1
14 20329 1 1 76 ASN CB C -2.701 3.105 -9.962 1.00 . A A . 76 ASN CB 1 1
14 20330 1 1 76 ASN CG C -1.668 2.619 -10.987 1.00 . A A . 76 ASN CG 1 1
14 20331 1 1 76 ASN H H -1.237 2.006 -8.129 1.00 . A A . 76 ASN H 1 1
14 20332 1 1 76 ASN HA H -1.431 4.652 -9.154 1.00 . A A . 76 ASN HA 1 1
14 20333 1 1 76 ASN HB2 H -3.244 2.243 -9.588 1.00 . A A . 76 ASN HB2 1 1
14 20334 1 1 76 ASN HB3 H -3.399 3.756 -10.473 1.00 . A A . 76 ASN HB3 1 1
14 20335 1 1 76 ASN HD21 H -1.695 0.793 -10.221 1.00 . A A . 76 ASN HD21 1 1
14 20336 1 1 76 ASN HD22 H -0.628 1.034 -11.554 1.00 . A A . 76 ASN HD22 1 1
14 20337 1 1 76 ASN N N -1.213 2.971 -7.954 1.00 . A A . 76 ASN N 1 1
14 20338 1 1 76 ASN ND2 N -1.293 1.356 -10.913 1.00 . A A . 76 ASN ND2 1 1
14 20339 1 1 76 ASN O O -3.607 5.633 -8.219 1.00 . A A . 76 ASN O 1 1
14 20340 1 1 76 ASN OD1 O -1.247 3.366 -11.872 1.00 . A A . 76 ASN OD1 1 1
14 20341 1 1 77 MET C C -4.051 5.588 -5.174 1.00 . A A . 77 MET C 1 1
14 20342 1 1 77 MET CA C -4.634 4.363 -5.911 1.00 . A A . 77 MET CA 1 1
14 20343 1 1 77 MET CB C -5.072 3.294 -4.877 1.00 . A A . 77 MET CB 1 1
14 20344 1 1 77 MET CE C -4.800 3.146 -1.633 1.00 . A A . 77 MET CE 1 1
14 20345 1 1 77 MET CG C -6.224 3.726 -3.948 1.00 . A A . 77 MET CG 1 1
14 20346 1 1 77 MET H H -3.298 2.900 -6.703 1.00 . A A . 77 MET H 1 1
14 20347 1 1 77 MET HA H -5.502 4.673 -6.491 1.00 . A A . 77 MET HA 1 1
14 20348 1 1 77 MET HB2 H -5.383 2.398 -5.406 1.00 . A A . 77 MET HB2 1 1
14 20349 1 1 77 MET HB3 H -4.219 3.040 -4.259 1.00 . A A . 77 MET HB3 1 1
14 20350 1 1 77 MET HE1 H -4.749 2.630 -0.685 1.00 . A A . 77 MET HE1 1 1
14 20351 1 1 77 MET HE2 H -4.771 4.213 -1.462 1.00 . A A . 77 MET HE2 1 1
14 20352 1 1 77 MET HE3 H -3.957 2.854 -2.245 1.00 . A A . 77 MET HE3 1 1
14 20353 1 1 77 MET HG2 H -6.074 4.755 -3.642 1.00 . A A . 77 MET HG2 1 1
14 20354 1 1 77 MET HG3 H -7.163 3.652 -4.485 1.00 . A A . 77 MET HG3 1 1
14 20355 1 1 77 MET N N -3.635 3.815 -6.852 1.00 . A A . 77 MET N 1 1
14 20356 1 1 77 MET O O -4.656 6.663 -5.172 1.00 . A A . 77 MET O 1 1
14 20357 1 1 77 MET SD S -6.332 2.705 -2.466 1.00 . A A . 77 MET SD 1 1
14 20358 1 1 78 LEU C C -1.720 7.612 -4.784 1.00 . A A . 78 LEU C 1 1
14 20359 1 1 78 LEU CA C -2.142 6.466 -3.843 1.00 . A A . 78 LEU CA 1 1
14 20360 1 1 78 LEU CB C -0.903 5.889 -3.096 1.00 . A A . 78 LEU CB 1 1
14 20361 1 1 78 LEU CD1 C 0.111 4.291 -1.378 1.00 . A A . 78 LEU CD1 1 1
14 20362 1 1 78 LEU CD2 C -2.014 5.560 -0.813 1.00 . A A . 78 LEU CD2 1 1
14 20363 1 1 78 LEU CG C -1.194 4.890 -1.932 1.00 . A A . 78 LEU CG 1 1
14 20364 1 1 78 LEU H H -2.426 4.524 -4.642 1.00 . A A . 78 LEU H 1 1
14 20365 1 1 78 LEU HA H -2.840 6.860 -3.102 1.00 . A A . 78 LEU HA 1 1
14 20366 1 1 78 LEU HB2 H -0.276 5.385 -3.828 1.00 . A A . 78 LEU HB2 1 1
14 20367 1 1 78 LEU HB3 H -0.333 6.719 -2.687 1.00 . A A . 78 LEU HB3 1 1
14 20368 1 1 78 LEU HD11 H -0.116 3.570 -0.602 1.00 . A A . 78 LEU HD11 1 1
14 20369 1 1 78 LEU HD12 H 0.732 5.076 -0.966 1.00 . A A . 78 LEU HD12 1 1
14 20370 1 1 78 LEU HD13 H 0.647 3.793 -2.175 1.00 . A A . 78 LEU HD13 1 1
14 20371 1 1 78 LEU HD21 H -2.961 5.897 -1.211 1.00 . A A . 78 LEU HD21 1 1
14 20372 1 1 78 LEU HD22 H -1.470 6.407 -0.410 1.00 . A A . 78 LEU HD22 1 1
14 20373 1 1 78 LEU HD23 H -2.200 4.846 -0.022 1.00 . A A . 78 LEU HD23 1 1
14 20374 1 1 78 LEU HG H -1.787 4.065 -2.318 1.00 . A A . 78 LEU HG 1 1
14 20375 1 1 78 LEU N N -2.851 5.405 -4.579 1.00 . A A . 78 LEU N 1 1
14 20376 1 1 78 LEU O O -1.830 8.763 -4.417 1.00 . A A . 78 LEU O 1 1
14 20377 1 1 79 GLN C C -1.982 9.128 -7.535 1.00 . A A . 79 GLN C 1 1
14 20378 1 1 79 GLN CA C -0.823 8.255 -7.023 1.00 . A A . 79 GLN CA 1 1
14 20379 1 1 79 GLN CB C -0.120 7.545 -8.212 1.00 . A A . 79 GLN CB 1 1
14 20380 1 1 79 GLN CD C 1.934 6.226 -9.016 1.00 . A A . 79 GLN CD 1 1
14 20381 1 1 79 GLN CG C 1.281 7.003 -7.875 1.00 . A A . 79 GLN CG 1 1
14 20382 1 1 79 GLN H H -1.257 6.319 -6.242 1.00 . A A . 79 GLN H 1 1
14 20383 1 1 79 GLN HA H -0.101 8.905 -6.531 1.00 . A A . 79 GLN HA 1 1
14 20384 1 1 79 GLN HB2 H -0.737 6.712 -8.545 1.00 . A A . 79 GLN HB2 1 1
14 20385 1 1 79 GLN HB3 H -0.016 8.244 -9.038 1.00 . A A . 79 GLN HB3 1 1
14 20386 1 1 79 GLN HE21 H 3.734 6.871 -8.476 1.00 . A A . 79 GLN HE21 1 1
14 20387 1 1 79 GLN HE22 H 3.690 5.803 -9.833 1.00 . A A . 79 GLN HE22 1 1
14 20388 1 1 79 GLN HG2 H 1.919 7.840 -7.618 1.00 . A A . 79 GLN HG2 1 1
14 20389 1 1 79 GLN HG3 H 1.209 6.344 -7.018 1.00 . A A . 79 GLN HG3 1 1
14 20390 1 1 79 GLN N N -1.277 7.268 -6.009 1.00 . A A . 79 GLN N 1 1
14 20391 1 1 79 GLN NE2 N 3.248 6.312 -9.122 1.00 . A A . 79 GLN NE2 1 1
14 20392 1 1 79 GLN O O -1.773 10.296 -7.897 1.00 . A A . 79 GLN O 1 1
14 20393 1 1 79 GLN OE1 O 1.260 5.557 -9.801 1.00 . A A . 79 GLN OE1 1 1
14 20394 1 1 80 PHE C C -4.726 10.429 -7.083 1.00 . A A . 80 PHE C 1 1
14 20395 1 1 80 PHE CA C -4.425 9.227 -8.000 1.00 . A A . 80 PHE CA 1 1
14 20396 1 1 80 PHE CB C -5.624 8.229 -8.013 1.00 . A A . 80 PHE CB 1 1
14 20397 1 1 80 PHE CD1 C -7.229 8.929 -9.862 1.00 . A A . 80 PHE CD1 1 1
14 20398 1 1 80 PHE CD2 C -7.909 9.292 -7.594 1.00 . A A . 80 PHE CD2 1 1
14 20399 1 1 80 PHE CE1 C -8.421 9.475 -10.302 1.00 . A A . 80 PHE CE1 1 1
14 20400 1 1 80 PHE CE2 C -9.098 9.837 -8.036 1.00 . A A . 80 PHE CE2 1 1
14 20401 1 1 80 PHE CG C -6.950 8.826 -8.498 1.00 . A A . 80 PHE CG 1 1
14 20402 1 1 80 PHE CZ C -9.355 9.931 -9.389 1.00 . A A . 80 PHE CZ 1 1
14 20403 1 1 80 PHE H H -3.267 7.608 -7.264 1.00 . A A . 80 PHE H 1 1
14 20404 1 1 80 PHE HA H -4.253 9.584 -9.011 1.00 . A A . 80 PHE HA 1 1
14 20405 1 1 80 PHE HB2 H -5.379 7.395 -8.663 1.00 . A A . 80 PHE HB2 1 1
14 20406 1 1 80 PHE HB3 H -5.773 7.845 -7.010 1.00 . A A . 80 PHE HB3 1 1
14 20407 1 1 80 PHE HD1 H -6.499 8.572 -10.583 1.00 . A A . 80 PHE HD1 1 1
14 20408 1 1 80 PHE HD2 H -7.715 9.220 -6.531 1.00 . A A . 80 PHE HD2 1 1
14 20409 1 1 80 PHE HE1 H -8.624 9.547 -11.363 1.00 . A A . 80 PHE HE1 1 1
14 20410 1 1 80 PHE HE2 H -9.831 10.195 -7.321 1.00 . A A . 80 PHE HE2 1 1
14 20411 1 1 80 PHE HZ H -10.288 10.359 -9.738 1.00 . A A . 80 PHE HZ 1 1
14 20412 1 1 80 PHE N N -3.197 8.543 -7.557 1.00 . A A . 80 PHE N 1 1
14 20413 1 1 80 PHE O O -5.031 11.521 -7.560 1.00 . A A . 80 PHE O 1 1
14 20414 1 1 81 TYR C C -3.702 12.098 -4.424 1.00 . A A . 81 TYR C 1 1
14 20415 1 1 81 TYR CA C -4.938 11.238 -4.748 1.00 . A A . 81 TYR CA 1 1
14 20416 1 1 81 TYR CB C -5.478 10.563 -3.462 1.00 . A A . 81 TYR CB 1 1
14 20417 1 1 81 TYR CD1 C -7.992 10.414 -3.901 1.00 . A A . 81 TYR CD1 1 1
14 20418 1 1 81 TYR CD2 C -6.774 8.365 -3.711 1.00 . A A . 81 TYR CD2 1 1
14 20419 1 1 81 TYR CE1 C -9.154 9.700 -4.120 1.00 . A A . 81 TYR CE1 1 1
14 20420 1 1 81 TYR CE2 C -7.937 7.651 -3.930 1.00 . A A . 81 TYR CE2 1 1
14 20421 1 1 81 TYR CG C -6.772 9.763 -3.691 1.00 . A A . 81 TYR CG 1 1
14 20422 1 1 81 TYR CZ C -9.123 8.323 -4.133 1.00 . A A . 81 TYR CZ 1 1
14 20423 1 1 81 TYR H H -4.348 9.316 -5.454 1.00 . A A . 81 TYR H 1 1
14 20424 1 1 81 TYR HA H -5.715 11.884 -5.148 1.00 . A A . 81 TYR HA 1 1
14 20425 1 1 81 TYR HB2 H -4.721 9.890 -3.064 1.00 . A A . 81 TYR HB2 1 1
14 20426 1 1 81 TYR HB3 H -5.687 11.323 -2.718 1.00 . A A . 81 TYR HB3 1 1
14 20427 1 1 81 TYR HD1 H -8.020 11.497 -3.890 1.00 . A A . 81 TYR HD1 1 1
14 20428 1 1 81 TYR HD2 H -5.842 7.834 -3.549 1.00 . A A . 81 TYR HD2 1 1
14 20429 1 1 81 TYR HE1 H -10.087 10.226 -4.282 1.00 . A A . 81 TYR HE1 1 1
14 20430 1 1 81 TYR HE2 H -7.912 6.566 -3.940 1.00 . A A . 81 TYR HE2 1 1
14 20431 1 1 81 TYR HH H -10.783 8.031 -5.070 1.00 . A A . 81 TYR HH 1 1
14 20432 1 1 81 TYR N N -4.633 10.207 -5.762 1.00 . A A . 81 TYR N 1 1
14 20433 1 1 81 TYR O O -3.811 13.302 -4.170 1.00 . A A . 81 TYR O 1 1
14 20434 1 1 81 TYR OH O -10.284 7.619 -4.355 1.00 . A A . 81 TYR OH 1 1
14 20435 1 1 82 ILE C C -0.221 11.972 -5.108 1.00 . A A . 82 ILE C 1 1
14 20436 1 1 82 ILE CA C -1.252 11.995 -3.960 1.00 . A A . 82 ILE CA 1 1
14 20437 1 1 82 ILE CB C -0.695 11.126 -2.758 1.00 . A A . 82 ILE CB 1 1
14 20438 1 1 82 ILE CD1 C -1.462 9.717 -0.719 1.00 . A A . 82 ILE CD1 1 1
14 20439 1 1 82 ILE CG1 C -1.817 10.796 -1.725 1.00 . A A . 82 ILE CG1 1 1
14 20440 1 1 82 ILE CG2 C 0.507 11.821 -2.074 1.00 . A A . 82 ILE CG2 1 1
14 20441 1 1 82 ILE H H -2.517 10.555 -4.854 1.00 . A A . 82 ILE H 1 1
14 20442 1 1 82 ILE HA H -1.403 13.014 -3.611 1.00 . A A . 82 ILE HA 1 1
14 20443 1 1 82 ILE HB H -0.331 10.187 -3.172 1.00 . A A . 82 ILE HB 1 1
14 20444 1 1 82 ILE HD11 H -2.309 9.535 -0.075 1.00 . A A . 82 ILE HD11 1 1
14 20445 1 1 82 ILE HD12 H -0.619 10.038 -0.117 1.00 . A A . 82 ILE HD12 1 1
14 20446 1 1 82 ILE HD13 H -1.205 8.807 -1.240 1.00 . A A . 82 ILE HD13 1 1
14 20447 1 1 82 ILE HG12 H -2.073 11.688 -1.171 1.00 . A A . 82 ILE HG12 1 1
14 20448 1 1 82 ILE HG13 H -2.699 10.456 -2.258 1.00 . A A . 82 ILE HG13 1 1
14 20449 1 1 82 ILE HG21 H 1.289 12.004 -2.804 1.00 . A A . 82 ILE HG21 1 1
14 20450 1 1 82 ILE HG22 H 0.900 11.189 -1.288 1.00 . A A . 82 ILE HG22 1 1
14 20451 1 1 82 ILE HG23 H 0.188 12.762 -1.647 1.00 . A A . 82 ILE HG23 1 1
14 20452 1 1 82 ILE N N -2.530 11.448 -4.456 1.00 . A A . 82 ILE N 1 1
14 20453 1 1 82 ILE O O 0.262 10.894 -5.474 1.00 . A A . 82 ILE O 1 1
14 20454 1 1 83 PRO C C 2.598 13.007 -6.282 1.00 . A A . 83 PRO C 1 1
14 20455 1 1 83 PRO CA C 1.153 13.209 -6.793 1.00 . A A . 83 PRO CA 1 1
14 20456 1 1 83 PRO CB C 0.919 14.625 -7.381 1.00 . A A . 83 PRO CB 1 1
14 20457 1 1 83 PRO CD C -0.373 14.506 -5.349 1.00 . A A . 83 PRO CD 1 1
14 20458 1 1 83 PRO CG C 0.445 15.445 -6.218 1.00 . A A . 83 PRO CG 1 1
14 20459 1 1 83 PRO HA H 0.951 12.460 -7.553 1.00 . A A . 83 PRO HA 1 1
14 20460 1 1 83 PRO HB2 H 1.839 15.027 -7.808 1.00 . A A . 83 PRO HB2 1 1
14 20461 1 1 83 PRO HB3 H 0.150 14.587 -8.145 1.00 . A A . 83 PRO HB3 1 1
14 20462 1 1 83 PRO HD2 H -0.216 14.721 -4.296 1.00 . A A . 83 PRO HD2 1 1
14 20463 1 1 83 PRO HD3 H -1.430 14.579 -5.589 1.00 . A A . 83 PRO HD3 1 1
14 20464 1 1 83 PRO HG2 H 1.304 15.828 -5.664 1.00 . A A . 83 PRO HG2 1 1
14 20465 1 1 83 PRO HG3 H -0.167 16.273 -6.558 1.00 . A A . 83 PRO HG3 1 1
14 20466 1 1 83 PRO N N 0.149 13.148 -5.697 1.00 . A A . 83 PRO N 1 1
14 20467 1 1 83 PRO O O 3.543 12.942 -7.074 1.00 . A A . 83 PRO O 1 1
14 20468 1 1 84 GLU C C 4.551 11.273 -4.403 1.00 . A A . 84 GLU C 1 1
14 20469 1 1 84 GLU CA C 4.055 12.724 -4.292 1.00 . A A . 84 GLU CA 1 1
14 20470 1 1 84 GLU CB C 3.956 13.161 -2.801 1.00 . A A . 84 GLU CB 1 1
14 20471 1 1 84 GLU CD C 3.881 15.681 -3.404 1.00 . A A . 84 GLU CD 1 1
14 20472 1 1 84 GLU CG C 3.264 14.529 -2.579 1.00 . A A . 84 GLU CG 1 1
14 20473 1 1 84 GLU H H 1.956 12.937 -4.388 1.00 . A A . 84 GLU H 1 1
14 20474 1 1 84 GLU HA H 4.768 13.371 -4.796 1.00 . A A . 84 GLU HA 1 1
14 20475 1 1 84 GLU HB2 H 3.401 12.409 -2.249 1.00 . A A . 84 GLU HB2 1 1
14 20476 1 1 84 GLU HB3 H 4.956 13.218 -2.387 1.00 . A A . 84 GLU HB3 1 1
14 20477 1 1 84 GLU HG2 H 2.215 14.428 -2.840 1.00 . A A . 84 GLU HG2 1 1
14 20478 1 1 84 GLU HG3 H 3.329 14.785 -1.526 1.00 . A A . 84 GLU HG3 1 1
14 20479 1 1 84 GLU N N 2.752 12.894 -4.950 1.00 . A A . 84 GLU N 1 1
14 20480 1 1 84 GLU O O 5.759 11.027 -4.395 1.00 . A A . 84 GLU O 1 1
14 20481 1 1 84 GLU OE1 O 4.956 16.186 -3.021 1.00 . A A . 84 GLU OE1 1 1
14 20482 1 1 84 GLU OE2 O 3.308 16.069 -4.449 1.00 . A A . 84 GLU OE2 1 1
14 20483 1 1 85 VAL C C 4.483 8.530 -5.983 1.00 . A A . 85 VAL C 1 1
14 20484 1 1 85 VAL CA C 3.898 8.887 -4.594 1.00 . A A . 85 VAL CA 1 1
14 20485 1 1 85 VAL CB C 2.620 8.010 -4.284 1.00 . A A . 85 VAL CB 1 1
14 20486 1 1 85 VAL CG1 C 2.910 6.489 -4.406 1.00 . A A . 85 VAL CG1 1 1
14 20487 1 1 85 VAL CG2 C 2.053 8.348 -2.886 1.00 . A A . 85 VAL CG2 1 1
14 20488 1 1 85 VAL H H 2.663 10.606 -4.547 1.00 . A A . 85 VAL H 1 1
14 20489 1 1 85 VAL HA H 4.645 8.668 -3.829 1.00 . A A . 85 VAL HA 1 1
14 20490 1 1 85 VAL HB H 1.857 8.258 -5.016 1.00 . A A . 85 VAL HB 1 1
14 20491 1 1 85 VAL HG11 H 3.682 6.207 -3.701 1.00 . A A . 85 VAL HG11 1 1
14 20492 1 1 85 VAL HG12 H 3.247 6.258 -5.411 1.00 . A A . 85 VAL HG12 1 1
14 20493 1 1 85 VAL HG13 H 2.010 5.925 -4.197 1.00 . A A . 85 VAL HG13 1 1
14 20494 1 1 85 VAL HG21 H 1.158 7.764 -2.702 1.00 . A A . 85 VAL HG21 1 1
14 20495 1 1 85 VAL HG22 H 1.804 9.402 -2.837 1.00 . A A . 85 VAL HG22 1 1
14 20496 1 1 85 VAL HG23 H 2.789 8.119 -2.128 1.00 . A A . 85 VAL HG23 1 1
14 20497 1 1 85 VAL N N 3.599 10.324 -4.510 1.00 . A A . 85 VAL N 1 1
14 20498 1 1 85 VAL O O 3.840 8.739 -7.010 1.00 . A A . 85 VAL O 1 1
14 20499 1 1 86 GLU C C 6.061 6.039 -7.376 1.00 . A A . 86 GLU C 1 1
14 20500 1 1 86 GLU CA C 6.437 7.510 -7.155 1.00 . A A . 86 GLU CA 1 1
14 20501 1 1 86 GLU CB C 7.974 7.653 -6.943 1.00 . A A . 86 GLU CB 1 1
14 20502 1 1 86 GLU CD C 8.366 9.713 -8.417 1.00 . A A . 86 GLU CD 1 1
14 20503 1 1 86 GLU CG C 8.499 9.098 -7.014 1.00 . A A . 86 GLU CG 1 1
14 20504 1 1 86 GLU H H 6.205 8.052 -5.132 1.00 . A A . 86 GLU H 1 1
14 20505 1 1 86 GLU HA H 6.140 8.084 -8.028 1.00 . A A . 86 GLU HA 1 1
14 20506 1 1 86 GLU HB2 H 8.231 7.249 -5.966 1.00 . A A . 86 GLU HB2 1 1
14 20507 1 1 86 GLU HB3 H 8.492 7.069 -7.695 1.00 . A A . 86 GLU HB3 1 1
14 20508 1 1 86 GLU HG2 H 7.952 9.707 -6.301 1.00 . A A . 86 GLU HG2 1 1
14 20509 1 1 86 GLU HG3 H 9.550 9.106 -6.734 1.00 . A A . 86 GLU HG3 1 1
14 20510 1 1 86 GLU N N 5.731 8.047 -5.975 1.00 . A A . 86 GLU N 1 1
14 20511 1 1 86 GLU O O 5.954 5.568 -8.518 1.00 . A A . 86 GLU O 1 1
14 20512 1 1 86 GLU OE1 O 9.122 9.297 -9.324 1.00 . A A . 86 GLU OE1 1 1
14 20513 1 1 86 GLU OE2 O 7.515 10.604 -8.627 1.00 . A A . 86 GLU OE2 1 1
14 20514 1 1 87 GLY C C 5.362 3.316 -4.936 1.00 . A A . 87 GLY C 1 1
14 20515 1 1 87 GLY CA C 5.515 3.914 -6.317 1.00 . A A . 87 GLY CA 1 1
14 20516 1 1 87 GLY H H 5.933 5.766 -5.392 1.00 . A A . 87 GLY H 1 1
14 20517 1 1 87 GLY HA2 H 4.582 3.788 -6.858 1.00 . A A . 87 GLY HA2 1 1
14 20518 1 1 87 GLY HA3 H 6.299 3.379 -6.846 1.00 . A A . 87 GLY HA3 1 1
14 20519 1 1 87 GLY N N 5.855 5.324 -6.267 1.00 . A A . 87 GLY N 1 1
14 20520 1 1 87 GLY O O 5.284 4.039 -3.946 1.00 . A A . 87 GLY O 1 1
14 20521 1 1 88 VAL C C 6.263 0.073 -3.682 1.00 . A A . 88 VAL C 1 1
14 20522 1 1 88 VAL CA C 5.186 1.190 -3.645 1.00 . A A . 88 VAL CA 1 1
14 20523 1 1 88 VAL CB C 3.713 0.597 -3.476 1.00 . A A . 88 VAL CB 1 1
14 20524 1 1 88 VAL CG1 C 3.544 -0.289 -2.211 1.00 . A A . 88 VAL CG1 1 1
14 20525 1 1 88 VAL CG2 C 2.661 1.730 -3.458 1.00 . A A . 88 VAL CG2 1 1
14 20526 1 1 88 VAL H H 5.378 1.493 -5.736 1.00 . A A . 88 VAL H 1 1
14 20527 1 1 88 VAL HA H 5.400 1.843 -2.795 1.00 . A A . 88 VAL HA 1 1
14 20528 1 1 88 VAL HB H 3.505 -0.028 -4.340 1.00 . A A . 88 VAL HB 1 1
14 20529 1 1 88 VAL HG11 H 2.533 -0.675 -2.161 1.00 . A A . 88 VAL HG11 1 1
14 20530 1 1 88 VAL HG12 H 3.746 0.298 -1.325 1.00 . A A . 88 VAL HG12 1 1
14 20531 1 1 88 VAL HG13 H 4.241 -1.118 -2.253 1.00 . A A . 88 VAL HG13 1 1
14 20532 1 1 88 VAL HG21 H 2.844 2.383 -2.615 1.00 . A A . 88 VAL HG21 1 1
14 20533 1 1 88 VAL HG22 H 1.665 1.310 -3.379 1.00 . A A . 88 VAL HG22 1 1
14 20534 1 1 88 VAL HG23 H 2.732 2.303 -4.373 1.00 . A A . 88 VAL HG23 1 1
14 20535 1 1 88 VAL N N 5.309 1.980 -4.890 1.00 . A A . 88 VAL N 1 1
14 20536 1 1 88 VAL O O 6.817 -0.227 -4.749 1.00 . A A . 88 VAL O 1 1
14 20537 1 1 89 GLU C C 7.098 -2.574 -1.302 1.00 . A A . 89 GLU C 1 1
14 20538 1 1 89 GLU CA C 7.544 -1.625 -2.420 1.00 . A A . 89 GLU CA 1 1
14 20539 1 1 89 GLU CB C 8.972 -1.087 -2.133 1.00 . A A . 89 GLU CB 1 1
14 20540 1 1 89 GLU CD C 11.468 -1.615 -1.879 1.00 . A A . 89 GLU CD 1 1
14 20541 1 1 89 GLU CG C 10.069 -2.170 -2.149 1.00 . A A . 89 GLU CG 1 1
14 20542 1 1 89 GLU H H 6.178 -0.181 -1.702 1.00 . A A . 89 GLU H 1 1
14 20543 1 1 89 GLU HA H 7.546 -2.168 -3.367 1.00 . A A . 89 GLU HA 1 1
14 20544 1 1 89 GLU HB2 H 9.219 -0.343 -2.886 1.00 . A A . 89 GLU HB2 1 1
14 20545 1 1 89 GLU HB3 H 8.983 -0.601 -1.157 1.00 . A A . 89 GLU HB3 1 1
14 20546 1 1 89 GLU HG2 H 9.827 -2.920 -1.396 1.00 . A A . 89 GLU HG2 1 1
14 20547 1 1 89 GLU HG3 H 10.063 -2.655 -3.124 1.00 . A A . 89 GLU HG3 1 1
14 20548 1 1 89 GLU N N 6.591 -0.510 -2.523 1.00 . A A . 89 GLU N 1 1
14 20549 1 1 89 GLU O O 6.540 -2.126 -0.297 1.00 . A A . 89 GLU O 1 1
14 20550 1 1 89 GLU OE1 O 12.099 -1.086 -2.827 1.00 . A A . 89 GLU OE1 1 1
14 20551 1 1 89 GLU OE2 O 11.943 -1.697 -0.721 1.00 . A A . 89 GLU OE2 1 1
14 20552 1 1 90 GLN C C 8.412 -4.910 0.439 1.00 . A A . 90 GLN C 1 1
14 20553 1 1 90 GLN CA C 7.153 -4.881 -0.436 1.00 . A A . 90 GLN CA 1 1
14 20554 1 1 90 GLN CB C 6.922 -6.299 -1.031 1.00 . A A . 90 GLN CB 1 1
14 20555 1 1 90 GLN CD C 6.740 -8.838 -0.483 1.00 . A A . 90 GLN CD 1 1
14 20556 1 1 90 GLN CG C 6.696 -7.399 0.045 1.00 . A A . 90 GLN CG 1 1
14 20557 1 1 90 GLN H H 7.664 -4.176 -2.360 1.00 . A A . 90 GLN H 1 1
14 20558 1 1 90 GLN HA H 6.289 -4.598 0.162 1.00 . A A . 90 GLN HA 1 1
14 20559 1 1 90 GLN HB2 H 6.048 -6.264 -1.677 1.00 . A A . 90 GLN HB2 1 1
14 20560 1 1 90 GLN HB3 H 7.782 -6.573 -1.633 1.00 . A A . 90 GLN HB3 1 1
14 20561 1 1 90 GLN HE21 H 5.417 -9.427 0.875 1.00 . A A . 90 GLN HE21 1 1
14 20562 1 1 90 GLN HE22 H 6.004 -10.654 -0.188 1.00 . A A . 90 GLN HE22 1 1
14 20563 1 1 90 GLN HG2 H 7.463 -7.307 0.802 1.00 . A A . 90 GLN HG2 1 1
14 20564 1 1 90 GLN HG3 H 5.729 -7.230 0.506 1.00 . A A . 90 GLN HG3 1 1
14 20565 1 1 90 GLN N N 7.342 -3.880 -1.487 1.00 . A A . 90 GLN N 1 1
14 20566 1 1 90 GLN NE2 N 5.974 -9.728 0.129 1.00 . A A . 90 GLN NE2 1 1
14 20567 1 1 90 GLN O O 9.513 -5.181 -0.057 1.00 . A A . 90 GLN O 1 1
14 20568 1 1 90 GLN OE1 O 7.460 -9.151 -1.428 1.00 . A A . 90 GLN OE1 1 1
14 20569 1 1 91 VAL C C 8.713 -5.656 3.881 1.00 . A A . 91 VAL C 1 1
14 20570 1 1 91 VAL CA C 9.279 -4.784 2.747 1.00 . A A . 91 VAL CA 1 1
14 20571 1 1 91 VAL CB C 9.806 -3.405 3.306 1.00 . A A . 91 VAL CB 1 1
14 20572 1 1 91 VAL CG1 C 10.733 -2.709 2.287 1.00 . A A . 91 VAL CG1 1 1
14 20573 1 1 91 VAL CG2 C 8.649 -2.469 3.694 1.00 . A A . 91 VAL CG2 1 1
14 20574 1 1 91 VAL H H 7.376 -4.253 2.013 1.00 . A A . 91 VAL H 1 1
14 20575 1 1 91 VAL HA H 10.122 -5.311 2.297 1.00 . A A . 91 VAL HA 1 1
14 20576 1 1 91 VAL HB H 10.385 -3.606 4.201 1.00 . A A . 91 VAL HB 1 1
14 20577 1 1 91 VAL HG11 H 11.094 -1.772 2.695 1.00 . A A . 91 VAL HG11 1 1
14 20578 1 1 91 VAL HG12 H 10.191 -2.511 1.369 1.00 . A A . 91 VAL HG12 1 1
14 20579 1 1 91 VAL HG13 H 11.580 -3.348 2.065 1.00 . A A . 91 VAL HG13 1 1
14 20580 1 1 91 VAL HG21 H 8.032 -2.270 2.825 1.00 . A A . 91 VAL HG21 1 1
14 20581 1 1 91 VAL HG22 H 9.041 -1.535 4.077 1.00 . A A . 91 VAL HG22 1 1
14 20582 1 1 91 VAL HG23 H 8.044 -2.939 4.458 1.00 . A A . 91 VAL HG23 1 1
14 20583 1 1 91 VAL N N 8.241 -4.609 1.728 1.00 . A A . 91 VAL N 1 1
14 20584 1 1 91 VAL O O 7.850 -5.228 4.650 1.00 . A A . 91 VAL O 1 1
14 20585 1 1 92 MET C C 9.651 -7.634 6.239 1.00 . A A . 92 MET C 1 1
14 20586 1 1 92 MET CA C 8.789 -7.850 4.995 1.00 . A A . 92 MET CA 1 1
14 20587 1 1 92 MET CB C 8.904 -9.320 4.491 1.00 . A A . 92 MET CB 1 1
14 20588 1 1 92 MET CE C 7.707 -12.276 4.439 1.00 . A A . 92 MET CE 1 1
14 20589 1 1 92 MET CG C 7.931 -9.692 3.368 1.00 . A A . 92 MET CG 1 1
14 20590 1 1 92 MET H H 9.875 -7.171 3.307 1.00 . A A . 92 MET H 1 1
14 20591 1 1 92 MET HA H 7.745 -7.656 5.250 1.00 . A A . 92 MET HA 1 1
14 20592 1 1 92 MET HB2 H 9.911 -9.494 4.130 1.00 . A A . 92 MET HB2 1 1
14 20593 1 1 92 MET HB3 H 8.721 -9.994 5.324 1.00 . A A . 92 MET HB3 1 1
14 20594 1 1 92 MET HE1 H 7.709 -13.340 4.269 1.00 . A A . 92 MET HE1 1 1
14 20595 1 1 92 MET HE2 H 6.736 -11.974 4.804 1.00 . A A . 92 MET HE2 1 1
14 20596 1 1 92 MET HE3 H 8.462 -12.025 5.172 1.00 . A A . 92 MET HE3 1 1
14 20597 1 1 92 MET HG2 H 6.916 -9.498 3.696 1.00 . A A . 92 MET HG2 1 1
14 20598 1 1 92 MET HG3 H 8.145 -9.080 2.500 1.00 . A A . 92 MET HG3 1 1
14 20599 1 1 92 MET N N 9.198 -6.897 3.960 1.00 . A A . 92 MET N 1 1
14 20600 1 1 92 MET O O 10.797 -8.092 6.298 1.00 . A A . 92 MET O 1 1
14 20601 1 1 92 MET SD S 8.058 -11.433 2.890 1.00 . A A . 92 MET SD 1 1
14 20602 1 1 93 ASP C C 9.212 -7.850 9.441 1.00 . A A . 93 ASP C 1 1
14 20603 1 1 93 ASP CA C 9.732 -6.732 8.536 1.00 . A A . 93 ASP CA 1 1
14 20604 1 1 93 ASP CB C 9.470 -5.315 9.118 1.00 . A A . 93 ASP CB 1 1
14 20605 1 1 93 ASP CG C 10.212 -4.211 8.345 1.00 . A A . 93 ASP CG 1 1
14 20606 1 1 93 ASP H H 8.311 -6.358 7.007 1.00 . A A . 93 ASP H 1 1
14 20607 1 1 93 ASP HA H 10.809 -6.867 8.431 1.00 . A A . 93 ASP HA 1 1
14 20608 1 1 93 ASP HB2 H 8.407 -5.104 9.076 1.00 . A A . 93 ASP HB2 1 1
14 20609 1 1 93 ASP HB3 H 9.782 -5.292 10.156 1.00 . A A . 93 ASP HB3 1 1
14 20610 1 1 93 ASP N N 9.119 -6.870 7.206 1.00 . A A . 93 ASP N 1 1
14 20611 1 1 93 ASP O O 8.456 -7.640 10.396 1.00 . A A . 93 ASP O 1 1
14 20612 1 1 93 ASP OD1 O 9.903 -4.004 7.153 1.00 . A A . 93 ASP OD1 1 1
14 20613 1 1 93 ASP OD2 O 11.118 -3.560 8.910 1.00 . A A . 93 ASP OD2 1 1
14 20614 1 1 94 ASP C C 10.542 -10.656 10.640 1.00 . A A . 94 ASP C 1 1
14 20615 1 1 94 ASP CA C 9.312 -10.304 9.792 1.00 . A A . 94 ASP CA 1 1
14 20616 1 1 94 ASP CB C 8.977 -11.417 8.757 1.00 . A A . 94 ASP CB 1 1
14 20617 1 1 94 ASP CG C 8.697 -12.792 9.383 1.00 . A A . 94 ASP CG 1 1
14 20618 1 1 94 ASP H H 10.169 -9.135 8.264 1.00 . A A . 94 ASP H 1 1
14 20619 1 1 94 ASP HA H 8.453 -10.137 10.443 1.00 . A A . 94 ASP HA 1 1
14 20620 1 1 94 ASP HB2 H 8.098 -11.114 8.192 1.00 . A A . 94 ASP HB2 1 1
14 20621 1 1 94 ASP HB3 H 9.806 -11.511 8.061 1.00 . A A . 94 ASP HB3 1 1
14 20622 1 1 94 ASP N N 9.618 -9.066 9.069 1.00 . A A . 94 ASP N 1 1
14 20623 1 1 94 ASP O O 10.455 -10.883 11.850 1.00 . A A . 94 ASP O 1 1
14 20624 1 1 94 ASP OD1 O 7.559 -13.031 9.827 1.00 . A A . 94 ASP OD1 1 1
14 20625 1 1 94 ASP OD2 O 9.610 -13.643 9.425 1.00 . A A . 94 ASP OD2 1 1
14 20626 1 1 95 GLU C C 13.732 -9.359 10.200 1.00 . A A . 95 GLU C 1 1
14 20627 1 1 95 GLU CA C 13.036 -10.698 10.547 1.00 . A A . 95 GLU CA 1 1
14 20628 1 1 95 GLU CB C 13.856 -11.915 10.021 1.00 . A A . 95 GLU CB 1 1
14 20629 1 1 95 GLU CD C 15.229 -12.209 12.197 1.00 . A A . 95 GLU CD 1 1
14 20630 1 1 95 GLU CG C 15.261 -12.101 10.655 1.00 . A A . 95 GLU CG 1 1
14 20631 1 1 95 GLU H H 11.624 -10.787 8.982 1.00 . A A . 95 GLU H 1 1
14 20632 1 1 95 GLU HA H 12.942 -10.767 11.630 1.00 . A A . 95 GLU HA 1 1
14 20633 1 1 95 GLU HB2 H 13.284 -12.817 10.211 1.00 . A A . 95 GLU HB2 1 1
14 20634 1 1 95 GLU HB3 H 13.979 -11.813 8.947 1.00 . A A . 95 GLU HB3 1 1
14 20635 1 1 95 GLU HG2 H 15.705 -13.004 10.254 1.00 . A A . 95 GLU HG2 1 1
14 20636 1 1 95 GLU HG3 H 15.883 -11.256 10.374 1.00 . A A . 95 GLU HG3 1 1
14 20637 1 1 95 GLU N N 11.685 -10.712 9.950 1.00 . A A . 95 GLU N 1 1
14 20638 1 1 95 GLU O O 14.656 -8.933 10.896 1.00 . A A . 95 GLU O 1 1
14 20639 1 1 95 GLU OE1 O 14.942 -13.305 12.726 1.00 . A A . 95 GLU OE1 1 1
14 20640 1 1 95 GLU OE2 O 15.456 -11.192 12.883 1.00 . A A . 95 GLU OE2 1 1
14 20641 1 1 96 SER C C 15.257 -7.428 8.217 1.00 . A A . 96 SER C 1 1
14 20642 1 1 96 SER CA C 13.758 -7.393 8.636 1.00 . A A . 96 SER CA 1 1
14 20643 1 1 96 SER CB C 13.472 -6.310 9.728 1.00 . A A . 96 SER CB 1 1
14 20644 1 1 96 SER H H 12.593 -9.172 8.546 1.00 . A A . 96 SER H 1 1
14 20645 1 1 96 SER HA H 13.181 -7.147 7.757 1.00 . A A . 96 SER HA 1 1
14 20646 1 1 96 SER HB2 H 12.434 -6.360 10.022 1.00 . A A . 96 SER HB2 1 1
14 20647 1 1 96 SER HB3 H 14.094 -6.495 10.597 1.00 . A A . 96 SER HB3 1 1
14 20648 1 1 96 SER HG H 13.231 -4.840 8.448 1.00 . A A . 96 SER HG 1 1
14 20649 1 1 96 SER N N 13.277 -8.722 9.090 1.00 . A A . 96 SER N 1 1
14 20650 1 1 96 SER O O 15.925 -6.390 8.142 1.00 . A A . 96 SER O 1 1
14 20651 1 1 96 SER OG O 13.736 -4.999 9.258 1.00 . A A . 96 SER OG 1 1
14 20652 1 1 97 ASP C C 17.396 -8.519 6.045 1.00 . A A . 97 ASP C 1 1
14 20653 1 1 97 ASP CA C 17.153 -8.880 7.537 1.00 . A A . 97 ASP CA 1 1
14 20654 1 1 97 ASP CB C 17.516 -10.362 7.844 1.00 . A A . 97 ASP CB 1 1
14 20655 1 1 97 ASP CG C 18.948 -10.731 7.422 1.00 . A A . 97 ASP CG 1 1
14 20656 1 1 97 ASP H H 15.139 -9.401 7.883 1.00 . A A . 97 ASP H 1 1
14 20657 1 1 97 ASP HA H 17.773 -8.241 8.164 1.00 . A A . 97 ASP HA 1 1
14 20658 1 1 97 ASP HB2 H 17.418 -10.534 8.913 1.00 . A A . 97 ASP HB2 1 1
14 20659 1 1 97 ASP HB3 H 16.814 -11.009 7.326 1.00 . A A . 97 ASP HB3 1 1
14 20660 1 1 97 ASP N N 15.751 -8.637 7.896 1.00 . A A . 97 ASP N 1 1
14 20661 1 1 97 ASP O O 16.901 -9.249 5.164 1.00 . A A . 97 ASP O 1 1
14 20662 1 1 97 ASP OXT O 18.061 -7.498 5.765 1.00 . A A . 97 ASP OXT 1 1
14 20663 1 1 97 ASP OD1 O 19.908 -10.221 8.044 1.00 . A A . 97 ASP OD1 1 1
14 20664 1 1 97 ASP OD2 O 19.119 -11.520 6.464 1.00 . A A . 97 ASP OD2 1 1
15 20665 1 1 1 MET C C -22.937 30.159 20.469 1.00 . A A . 1 MET C 1 1
15 20666 1 1 1 MET CA C -22.626 28.987 21.407 1.00 . A A . 1 MET CA 1 1
15 20667 1 1 1 MET CB C -21.769 29.437 22.626 1.00 . A A . 1 MET CB 1 1
15 20668 1 1 1 MET CE C -17.812 30.787 23.166 1.00 . A A . 1 MET CE 1 1
15 20669 1 1 1 MET CG C -20.346 29.927 22.304 1.00 . A A . 1 MET CG 1 1
15 20670 1 1 1 MET H1 H -21.069 28.238 20.238 1.00 . A A . 1 MET H1 1 1
15 20671 1 1 1 MET H2 H -22.576 27.562 19.893 1.00 . A A . 1 MET H2 1 1
15 20672 1 1 1 MET H3 H -21.748 27.098 21.290 1.00 . A A . 1 MET H3 1 1
15 20673 1 1 1 MET HA H -23.569 28.590 21.771 1.00 . A A . 1 MET HA 1 1
15 20674 1 1 1 MET HB2 H -22.287 30.239 23.141 1.00 . A A . 1 MET HB2 1 1
15 20675 1 1 1 MET HB3 H -21.685 28.599 23.310 1.00 . A A . 1 MET HB3 1 1
15 20676 1 1 1 MET HE1 H -17.886 31.599 22.454 1.00 . A A . 1 MET HE1 1 1
15 20677 1 1 1 MET HE2 H -17.391 29.918 22.677 1.00 . A A . 1 MET HE2 1 1
15 20678 1 1 1 MET HE3 H -17.172 31.084 23.981 1.00 . A A . 1 MET HE3 1 1
15 20679 1 1 1 MET HG2 H -19.802 29.138 21.800 1.00 . A A . 1 MET HG2 1 1
15 20680 1 1 1 MET HG3 H -20.408 30.792 21.653 1.00 . A A . 1 MET HG3 1 1
15 20681 1 1 1 MET N N -21.956 27.895 20.659 1.00 . A A . 1 MET N 1 1
15 20682 1 1 1 MET O O -22.451 30.186 19.329 1.00 . A A . 1 MET O 1 1
15 20683 1 1 1 MET SD S -19.440 30.392 23.803 1.00 . A A . 1 MET SD 1 1
15 20684 1 1 2 GLY C C -22.986 33.137 19.738 1.00 . A A . 2 GLY C 1 1
15 20685 1 1 2 GLY CA C -24.166 32.287 20.178 1.00 . A A . 2 GLY CA 1 1
15 20686 1 1 2 GLY H H -24.094 31.020 21.876 1.00 . A A . 2 GLY H 1 1
15 20687 1 1 2 GLY HA2 H -24.712 31.955 19.305 1.00 . A A . 2 GLY HA2 1 1
15 20688 1 1 2 GLY HA3 H -24.827 32.893 20.785 1.00 . A A . 2 GLY HA3 1 1
15 20689 1 1 2 GLY N N -23.758 31.114 20.960 1.00 . A A . 2 GLY N 1 1
15 20690 1 1 2 GLY O O -22.967 33.658 18.614 1.00 . A A . 2 GLY O 1 1
15 20691 1 1 3 HIS C C -19.977 33.164 19.245 1.00 . A A . 3 HIS C 1 1
15 20692 1 1 3 HIS CA C -20.724 33.925 20.356 1.00 . A A . 3 HIS CA 1 1
15 20693 1 1 3 HIS CB C -19.854 34.003 21.642 1.00 . A A . 3 HIS CB 1 1
15 20694 1 1 3 HIS CD2 C -18.458 36.195 21.527 1.00 . A A . 3 HIS CD2 1 1
15 20695 1 1 3 HIS CE1 C -16.486 35.318 21.204 1.00 . A A . 3 HIS CE1 1 1
15 20696 1 1 3 HIS CG C -18.615 34.852 21.494 1.00 . A A . 3 HIS CG 1 1
15 20697 1 1 3 HIS H H -22.130 32.869 21.531 1.00 . A A . 3 HIS H 1 1
15 20698 1 1 3 HIS HA H -20.952 34.933 20.018 1.00 . A A . 3 HIS HA 1 1
15 20699 1 1 3 HIS HB2 H -20.446 34.423 22.446 1.00 . A A . 3 HIS HB2 1 1
15 20700 1 1 3 HIS HB3 H -19.542 33.003 21.933 1.00 . A A . 3 HIS HB3 1 1
15 20701 1 1 3 HIS HD1 H -17.131 33.377 21.206 1.00 . A A . 3 HIS HD1 1 1
15 20702 1 1 3 HIS HD2 H -19.241 36.928 21.680 1.00 . A A . 3 HIS HD2 1 1
15 20703 1 1 3 HIS HE1 H -15.424 35.209 21.041 1.00 . A A . 3 HIS HE1 1 1
15 20704 1 1 3 HIS HE2 H -16.706 37.321 21.508 1.00 . A A . 3 HIS HE2 1 1
15 20705 1 1 3 HIS N N -21.994 33.252 20.639 1.00 . A A . 3 HIS N 1 1
15 20706 1 1 3 HIS ND1 N -17.355 34.331 21.288 1.00 . A A . 3 HIS ND1 1 1
15 20707 1 1 3 HIS NE2 N -17.131 36.457 21.345 1.00 . A A . 3 HIS NE2 1 1
15 20708 1 1 3 HIS O O -19.758 31.951 19.363 1.00 . A A . 3 HIS O 1 1
15 20709 1 1 4 HIS C C -17.349 33.363 17.379 1.00 . A A . 4 HIS C 1 1
15 20710 1 1 4 HIS CA C -18.848 33.316 17.045 1.00 . A A . 4 HIS CA 1 1
15 20711 1 1 4 HIS CB C -19.120 34.111 15.735 1.00 . A A . 4 HIS CB 1 1
15 20712 1 1 4 HIS CD2 C -21.509 33.152 15.314 1.00 . A A . 4 HIS CD2 1 1
15 20713 1 1 4 HIS CE1 C -22.389 34.911 14.359 1.00 . A A . 4 HIS CE1 1 1
15 20714 1 1 4 HIS CG C -20.556 34.115 15.279 1.00 . A A . 4 HIS CG 1 1
15 20715 1 1 4 HIS H H -19.915 34.806 18.113 1.00 . A A . 4 HIS H 1 1
15 20716 1 1 4 HIS HA H -19.141 32.277 16.901 1.00 . A A . 4 HIS HA 1 1
15 20717 1 1 4 HIS HB2 H -18.823 35.143 15.878 1.00 . A A . 4 HIS HB2 1 1
15 20718 1 1 4 HIS HB3 H -18.525 33.689 14.933 1.00 . A A . 4 HIS HB3 1 1
15 20719 1 1 4 HIS HD1 H -20.708 36.065 14.492 1.00 . A A . 4 HIS HD1 1 1
15 20720 1 1 4 HIS HD2 H -21.400 32.155 15.717 1.00 . A A . 4 HIS HD2 1 1
15 20721 1 1 4 HIS HE1 H -23.088 35.574 13.872 1.00 . A A . 4 HIS HE1 1 1
15 20722 1 1 4 HIS HE2 H -23.525 33.267 14.770 1.00 . A A . 4 HIS HE2 1 1
15 20723 1 1 4 HIS N N -19.633 33.871 18.163 1.00 . A A . 4 HIS N 1 1
15 20724 1 1 4 HIS ND1 N -21.145 35.205 14.674 1.00 . A A . 4 HIS ND1 1 1
15 20725 1 1 4 HIS NE2 N -22.635 33.674 14.737 1.00 . A A . 4 HIS NE2 1 1
15 20726 1 1 4 HIS O O -16.925 34.119 18.258 1.00 . A A . 4 HIS O 1 1
15 20727 1 1 5 HIS C C -14.429 32.463 15.419 1.00 . A A . 5 HIS C 1 1
15 20728 1 1 5 HIS CA C -15.086 32.527 16.804 1.00 . A A . 5 HIS CA 1 1
15 20729 1 1 5 HIS CB C -14.630 31.341 17.696 1.00 . A A . 5 HIS CB 1 1
15 20730 1 1 5 HIS CD2 C -16.186 29.276 17.309 1.00 . A A . 5 HIS CD2 1 1
15 20731 1 1 5 HIS CE1 C -14.778 28.013 16.225 1.00 . A A . 5 HIS CE1 1 1
15 20732 1 1 5 HIS CG C -15.025 29.968 17.197 1.00 . A A . 5 HIS CG 1 1
15 20733 1 1 5 HIS H H -16.972 31.961 16.002 1.00 . A A . 5 HIS H 1 1
15 20734 1 1 5 HIS HA H -14.776 33.459 17.283 1.00 . A A . 5 HIS HA 1 1
15 20735 1 1 5 HIS HB2 H -13.550 31.356 17.784 1.00 . A A . 5 HIS HB2 1 1
15 20736 1 1 5 HIS HB3 H -15.056 31.469 18.687 1.00 . A A . 5 HIS HB3 1 1
15 20737 1 1 5 HIS HD1 H -13.240 29.347 16.277 1.00 . A A . 5 HIS HD1 1 1
15 20738 1 1 5 HIS HD2 H -17.088 29.612 17.800 1.00 . A A . 5 HIS HD2 1 1
15 20739 1 1 5 HIS HE1 H -14.345 27.177 15.694 1.00 . A A . 5 HIS HE1 1 1
15 20740 1 1 5 HIS HE2 H -16.728 27.454 16.449 1.00 . A A . 5 HIS HE2 1 1
15 20741 1 1 5 HIS N N -16.557 32.557 16.661 1.00 . A A . 5 HIS N 1 1
15 20742 1 1 5 HIS ND1 N -14.167 29.141 16.509 1.00 . A A . 5 HIS ND1 1 1
15 20743 1 1 5 HIS NE2 N -16.006 28.069 16.696 1.00 . A A . 5 HIS NE2 1 1
15 20744 1 1 5 HIS O O -14.976 31.866 14.486 1.00 . A A . 5 HIS O 1 1
15 20745 1 1 6 HIS C C -11.155 32.433 14.221 1.00 . A A . 6 HIS C 1 1
15 20746 1 1 6 HIS CA C -12.487 33.168 14.045 1.00 . A A . 6 HIS CA 1 1
15 20747 1 1 6 HIS CB C -12.239 34.644 13.633 1.00 . A A . 6 HIS CB 1 1
15 20748 1 1 6 HIS CD2 C -14.448 35.395 12.472 1.00 . A A . 6 HIS CD2 1 1
15 20749 1 1 6 HIS CE1 C -15.078 36.899 13.923 1.00 . A A . 6 HIS CE1 1 1
15 20750 1 1 6 HIS CG C -13.506 35.441 13.444 1.00 . A A . 6 HIS CG 1 1
15 20751 1 1 6 HIS H H -12.898 33.555 16.088 1.00 . A A . 6 HIS H 1 1
15 20752 1 1 6 HIS HA H -13.053 32.670 13.259 1.00 . A A . 6 HIS HA 1 1
15 20753 1 1 6 HIS HB2 H -11.645 35.138 14.393 1.00 . A A . 6 HIS HB2 1 1
15 20754 1 1 6 HIS HB3 H -11.693 34.664 12.696 1.00 . A A . 6 HIS HB3 1 1
15 20755 1 1 6 HIS HD1 H -13.470 36.670 15.153 1.00 . A A . 6 HIS HD1 1 1
15 20756 1 1 6 HIS HD2 H -14.450 34.749 11.607 1.00 . A A . 6 HIS HD2 1 1
15 20757 1 1 6 HIS HE1 H -15.642 37.672 14.423 1.00 . A A . 6 HIS HE1 1 1
15 20758 1 1 6 HIS HE2 H -16.303 36.355 12.386 1.00 . A A . 6 HIS HE2 1 1
15 20759 1 1 6 HIS N N -13.264 33.108 15.297 1.00 . A A . 6 HIS N 1 1
15 20760 1 1 6 HIS ND1 N -13.937 36.396 14.337 1.00 . A A . 6 HIS ND1 1 1
15 20761 1 1 6 HIS NE2 N -15.414 36.308 12.798 1.00 . A A . 6 HIS NE2 1 1
15 20762 1 1 6 HIS O O -10.696 32.219 15.352 1.00 . A A . 6 HIS O 1 1
15 20763 1 1 7 HIS C C -8.635 31.420 11.666 1.00 . A A . 7 HIS C 1 1
15 20764 1 1 7 HIS CA C -9.250 31.345 13.068 1.00 . A A . 7 HIS CA 1 1
15 20765 1 1 7 HIS CB C -9.407 29.860 13.516 1.00 . A A . 7 HIS CB 1 1
15 20766 1 1 7 HIS CD2 C -11.721 28.995 12.686 1.00 . A A . 7 HIS CD2 1 1
15 20767 1 1 7 HIS CE1 C -11.016 27.515 11.240 1.00 . A A . 7 HIS CE1 1 1
15 20768 1 1 7 HIS CG C -10.368 29.039 12.689 1.00 . A A . 7 HIS CG 1 1
15 20769 1 1 7 HIS H H -10.962 32.287 12.233 1.00 . A A . 7 HIS H 1 1
15 20770 1 1 7 HIS HA H -8.579 31.854 13.760 1.00 . A A . 7 HIS HA 1 1
15 20771 1 1 7 HIS HB2 H -8.438 29.372 13.479 1.00 . A A . 7 HIS HB2 1 1
15 20772 1 1 7 HIS HB3 H -9.754 29.844 14.542 1.00 . A A . 7 HIS HB3 1 1
15 20773 1 1 7 HIS HD1 H -9.024 27.887 11.534 1.00 . A A . 7 HIS HD1 1 1
15 20774 1 1 7 HIS HD2 H -12.384 29.604 13.286 1.00 . A A . 7 HIS HD2 1 1
15 20775 1 1 7 HIS HE1 H -11.002 26.726 10.506 1.00 . A A . 7 HIS HE1 1 1
15 20776 1 1 7 HIS HE2 H -13.010 27.826 11.534 1.00 . A A . 7 HIS HE2 1 1
15 20777 1 1 7 HIS N N -10.540 32.061 13.093 1.00 . A A . 7 HIS N 1 1
15 20778 1 1 7 HIS ND1 N -9.958 28.096 11.766 1.00 . A A . 7 HIS ND1 1 1
15 20779 1 1 7 HIS NE2 N -12.092 28.043 11.781 1.00 . A A . 7 HIS NE2 1 1
15 20780 1 1 7 HIS O O -9.325 31.743 10.690 1.00 . A A . 7 HIS O 1 1
15 20781 1 1 8 HIS C C -6.686 29.716 9.664 1.00 . A A . 8 HIS C 1 1
15 20782 1 1 8 HIS CA C -6.587 31.113 10.309 1.00 . A A . 8 HIS CA 1 1
15 20783 1 1 8 HIS CB C -5.108 31.524 10.544 1.00 . A A . 8 HIS CB 1 1
15 20784 1 1 8 HIS CD2 C -5.580 33.692 11.936 1.00 . A A . 8 HIS CD2 1 1
15 20785 1 1 8 HIS CE1 C -4.027 34.970 11.094 1.00 . A A . 8 HIS CE1 1 1
15 20786 1 1 8 HIS CG C -4.921 32.959 11.001 1.00 . A A . 8 HIS CG 1 1
15 20787 1 1 8 HIS H H -6.846 30.889 12.403 1.00 . A A . 8 HIS H 1 1
15 20788 1 1 8 HIS HA H -7.052 31.841 9.641 1.00 . A A . 8 HIS HA 1 1
15 20789 1 1 8 HIS HB2 H -4.677 30.883 11.304 1.00 . A A . 8 HIS HB2 1 1
15 20790 1 1 8 HIS HB3 H -4.551 31.394 9.623 1.00 . A A . 8 HIS HB3 1 1
15 20791 1 1 8 HIS HD1 H -3.285 33.565 9.812 1.00 . A A . 8 HIS HD1 1 1
15 20792 1 1 8 HIS HD2 H -6.406 33.357 12.547 1.00 . A A . 8 HIS HD2 1 1
15 20793 1 1 8 HIS HE1 H -3.391 35.820 10.899 1.00 . A A . 8 HIS HE1 1 1
15 20794 1 1 8 HIS HE2 H -5.377 35.710 12.432 1.00 . A A . 8 HIS HE2 1 1
15 20795 1 1 8 HIS N N -7.329 31.123 11.581 1.00 . A A . 8 HIS N 1 1
15 20796 1 1 8 HIS ND1 N -3.950 33.799 10.495 1.00 . A A . 8 HIS ND1 1 1
15 20797 1 1 8 HIS NE2 N -5.006 34.929 11.970 1.00 . A A . 8 HIS NE2 1 1
15 20798 1 1 8 HIS O O -6.633 28.693 10.364 1.00 . A A . 8 HIS O 1 1
15 20799 1 1 9 SER C C -5.685 27.772 7.278 1.00 . A A . 9 SER C 1 1
15 20800 1 1 9 SER CA C -7.042 28.464 7.555 1.00 . A A . 9 SER CA 1 1
15 20801 1 1 9 SER CB C -7.794 28.797 6.246 1.00 . A A . 9 SER CB 1 1
15 20802 1 1 9 SER H H -6.848 30.551 7.848 1.00 . A A . 9 SER H 1 1
15 20803 1 1 9 SER HA H -7.663 27.793 8.145 1.00 . A A . 9 SER HA 1 1
15 20804 1 1 9 SER HB2 H -7.804 27.934 5.592 1.00 . A A . 9 SER HB2 1 1
15 20805 1 1 9 SER HB3 H -8.817 29.073 6.480 1.00 . A A . 9 SER HB3 1 1
15 20806 1 1 9 SER HG H -7.850 30.303 5.002 1.00 . A A . 9 SER HG 1 1
15 20807 1 1 9 SER N N -6.856 29.696 8.333 1.00 . A A . 9 SER N 1 1
15 20808 1 1 9 SER O O -4.776 28.378 6.693 1.00 . A A . 9 SER O 1 1
15 20809 1 1 9 SER OG O -7.191 29.876 5.555 1.00 . A A . 9 SER OG 1 1
15 20810 1 1 10 HIS C C -4.286 25.087 6.153 1.00 . A A . 10 HIS C 1 1
15 20811 1 1 10 HIS CA C -4.345 25.692 7.571 1.00 . A A . 10 HIS CA 1 1
15 20812 1 1 10 HIS CB C -4.282 24.587 8.663 1.00 . A A . 10 HIS CB 1 1
15 20813 1 1 10 HIS CD2 C -5.250 25.281 10.982 1.00 . A A . 10 HIS CD2 1 1
15 20814 1 1 10 HIS CE1 C -3.397 25.945 11.924 1.00 . A A . 10 HIS CE1 1 1
15 20815 1 1 10 HIS CG C -4.258 25.114 10.078 1.00 . A A . 10 HIS CG 1 1
15 20816 1 1 10 HIS H H -6.338 26.101 8.175 1.00 . A A . 10 HIS H 1 1
15 20817 1 1 10 HIS HA H -3.486 26.352 7.698 1.00 . A A . 10 HIS HA 1 1
15 20818 1 1 10 HIS HB2 H -5.146 23.941 8.563 1.00 . A A . 10 HIS HB2 1 1
15 20819 1 1 10 HIS HB3 H -3.388 23.992 8.521 1.00 . A A . 10 HIS HB3 1 1
15 20820 1 1 10 HIS HD1 H -2.214 25.551 10.307 1.00 . A A . 10 HIS HD1 1 1
15 20821 1 1 10 HIS HD2 H -6.296 25.048 10.836 1.00 . A A . 10 HIS HD2 1 1
15 20822 1 1 10 HIS HE1 H -2.690 26.342 12.638 1.00 . A A . 10 HIS HE1 1 1
15 20823 1 1 10 HIS HE2 H -5.129 25.833 12.995 1.00 . A A . 10 HIS HE2 1 1
15 20824 1 1 10 HIS N N -5.565 26.506 7.728 1.00 . A A . 10 HIS N 1 1
15 20825 1 1 10 HIS ND1 N -3.110 25.542 10.702 1.00 . A A . 10 HIS ND1 1 1
15 20826 1 1 10 HIS NE2 N -4.689 25.797 12.119 1.00 . A A . 10 HIS NE2 1 1
15 20827 1 1 10 HIS O O -4.711 23.945 5.923 1.00 . A A . 10 HIS O 1 1
15 20828 1 1 11 MET C C -2.297 24.929 3.508 1.00 . A A . 11 MET C 1 1
15 20829 1 1 11 MET CA C -3.701 25.517 3.783 1.00 . A A . 11 MET CA 1 1
15 20830 1 1 11 MET CB C -3.956 26.763 2.878 1.00 . A A . 11 MET CB 1 1
15 20831 1 1 11 MET CE C -8.085 27.480 2.587 1.00 . A A . 11 MET CE 1 1
15 20832 1 1 11 MET CG C -5.337 27.418 3.034 1.00 . A A . 11 MET CG 1 1
15 20833 1 1 11 MET H H -3.528 26.805 5.464 1.00 . A A . 11 MET H 1 1
15 20834 1 1 11 MET HA H -4.457 24.764 3.565 1.00 . A A . 11 MET HA 1 1
15 20835 1 1 11 MET HB2 H -3.202 27.510 3.096 1.00 . A A . 11 MET HB2 1 1
15 20836 1 1 11 MET HB3 H -3.846 26.464 1.839 1.00 . A A . 11 MET HB3 1 1
15 20837 1 1 11 MET HE1 H -8.981 26.973 2.258 1.00 . A A . 11 MET HE1 1 1
15 20838 1 1 11 MET HE2 H -7.920 28.353 1.972 1.00 . A A . 11 MET HE2 1 1
15 20839 1 1 11 MET HE3 H -8.202 27.781 3.619 1.00 . A A . 11 MET HE3 1 1
15 20840 1 1 11 MET HG2 H -5.510 27.635 4.083 1.00 . A A . 11 MET HG2 1 1
15 20841 1 1 11 MET HG3 H -5.352 28.347 2.474 1.00 . A A . 11 MET HG3 1 1
15 20842 1 1 11 MET N N -3.816 25.902 5.199 1.00 . A A . 11 MET N 1 1
15 20843 1 1 11 MET O O -1.342 25.687 3.295 1.00 . A A . 11 MET O 1 1
15 20844 1 1 11 MET SD S -6.683 26.369 2.440 1.00 . A A . 11 MET SD 1 1
15 20845 1 1 12 GLY C C -0.831 21.458 3.569 1.00 . A A . 12 GLY C 1 1
15 20846 1 1 12 GLY CA C -0.882 22.935 3.208 1.00 . A A . 12 GLY CA 1 1
15 20847 1 1 12 GLY H H -2.934 23.036 3.795 1.00 . A A . 12 GLY H 1 1
15 20848 1 1 12 GLY HA2 H -0.714 23.041 2.143 1.00 . A A . 12 GLY HA2 1 1
15 20849 1 1 12 GLY HA3 H -0.077 23.444 3.732 1.00 . A A . 12 GLY HA3 1 1
15 20850 1 1 12 GLY N N -2.163 23.586 3.540 1.00 . A A . 12 GLY N 1 1
15 20851 1 1 12 GLY O O -1.457 21.034 4.549 1.00 . A A . 12 GLY O 1 1
15 20852 1 1 13 SER C C 1.208 18.758 1.942 1.00 . A A . 13 SER C 1 1
15 20853 1 1 13 SER CA C 0.138 19.234 2.938 1.00 . A A . 13 SER CA 1 1
15 20854 1 1 13 SER CB C -1.200 18.476 2.753 1.00 . A A . 13 SER CB 1 1
15 20855 1 1 13 SER H H 0.397 21.122 2.019 1.00 . A A . 13 SER H 1 1
15 20856 1 1 13 SER HA H 0.508 19.072 3.943 1.00 . A A . 13 SER HA 1 1
15 20857 1 1 13 SER HB2 H -1.020 17.413 2.734 1.00 . A A . 13 SER HB2 1 1
15 20858 1 1 13 SER HB3 H -1.845 18.714 3.578 1.00 . A A . 13 SER HB3 1 1
15 20859 1 1 13 SER HG H -1.407 19.595 1.146 1.00 . A A . 13 SER HG 1 1
15 20860 1 1 13 SER N N -0.063 20.685 2.767 1.00 . A A . 13 SER N 1 1
15 20861 1 1 13 SER O O 1.024 17.783 1.208 1.00 . A A . 13 SER O 1 1
15 20862 1 1 13 SER OG O -1.855 18.838 1.542 1.00 . A A . 13 SER OG 1 1
15 20863 1 1 14 GLU C C 4.282 18.056 1.156 1.00 . A A . 14 GLU C 1 1
15 20864 1 1 14 GLU CA C 3.421 19.337 0.966 1.00 . A A . 14 GLU CA 1 1
15 20865 1 1 14 GLU CB C 4.301 20.632 0.959 1.00 . A A . 14 GLU CB 1 1
15 20866 1 1 14 GLU CD C 3.671 22.431 2.729 1.00 . A A . 14 GLU CD 1 1
15 20867 1 1 14 GLU CG C 4.594 21.252 2.365 1.00 . A A . 14 GLU CG 1 1
15 20868 1 1 14 GLU H H 2.462 20.098 2.699 1.00 . A A . 14 GLU H 1 1
15 20869 1 1 14 GLU HA H 2.935 19.258 -0.008 1.00 . A A . 14 GLU HA 1 1
15 20870 1 1 14 GLU HB2 H 5.252 20.398 0.489 1.00 . A A . 14 GLU HB2 1 1
15 20871 1 1 14 GLU HB3 H 3.810 21.382 0.349 1.00 . A A . 14 GLU HB3 1 1
15 20872 1 1 14 GLU HG2 H 4.449 20.471 3.117 1.00 . A A . 14 GLU HG2 1 1
15 20873 1 1 14 GLU HG3 H 5.625 21.583 2.405 1.00 . A A . 14 GLU HG3 1 1
15 20874 1 1 14 GLU N N 2.342 19.465 1.965 1.00 . A A . 14 GLU N 1 1
15 20875 1 1 14 GLU O O 4.094 17.073 0.430 1.00 . A A . 14 GLU O 1 1
15 20876 1 1 14 GLU OE1 O 2.597 22.205 3.323 1.00 . A A . 14 GLU OE1 1 1
15 20877 1 1 14 GLU OE2 O 4.006 23.589 2.396 1.00 . A A . 14 GLU OE2 1 1
15 20878 1 1 15 GLU C C 6.312 16.512 3.764 1.00 . A A . 15 GLU C 1 1
15 20879 1 1 15 GLU CA C 6.241 17.000 2.303 1.00 . A A . 15 GLU CA 1 1
15 20880 1 1 15 GLU CB C 7.628 17.523 1.834 1.00 . A A . 15 GLU CB 1 1
15 20881 1 1 15 GLU CD C 9.558 19.189 2.215 1.00 . A A . 15 GLU CD 1 1
15 20882 1 1 15 GLU CG C 8.120 18.787 2.578 1.00 . A A . 15 GLU CG 1 1
15 20883 1 1 15 GLU H H 5.215 18.809 2.776 1.00 . A A . 15 GLU H 1 1
15 20884 1 1 15 GLU HA H 5.958 16.152 1.688 1.00 . A A . 15 GLU HA 1 1
15 20885 1 1 15 GLU HB2 H 8.366 16.733 1.969 1.00 . A A . 15 GLU HB2 1 1
15 20886 1 1 15 GLU HB3 H 7.571 17.753 0.773 1.00 . A A . 15 GLU HB3 1 1
15 20887 1 1 15 GLU HG2 H 7.449 19.608 2.341 1.00 . A A . 15 GLU HG2 1 1
15 20888 1 1 15 GLU HG3 H 8.067 18.598 3.647 1.00 . A A . 15 GLU HG3 1 1
15 20889 1 1 15 GLU N N 5.214 18.066 2.138 1.00 . A A . 15 GLU N 1 1
15 20890 1 1 15 GLU O O 7.235 15.775 4.142 1.00 . A A . 15 GLU O 1 1
15 20891 1 1 15 GLU OE1 O 10.511 18.662 2.833 1.00 . A A . 15 GLU OE1 1 1
15 20892 1 1 15 GLU OE2 O 9.753 20.020 1.296 1.00 . A A . 15 GLU OE2 1 1
15 20893 1 1 16 ASP C C 4.697 15.133 6.194 1.00 . A A . 16 ASP C 1 1
15 20894 1 1 16 ASP CA C 5.230 16.566 5.998 1.00 . A A . 16 ASP CA 1 1
15 20895 1 1 16 ASP CB C 4.305 17.596 6.716 1.00 . A A . 16 ASP CB 1 1
15 20896 1 1 16 ASP CG C 4.798 19.051 6.598 1.00 . A A . 16 ASP CG 1 1
15 20897 1 1 16 ASP H H 4.591 17.438 4.174 1.00 . A A . 16 ASP H 1 1
15 20898 1 1 16 ASP HA H 6.228 16.627 6.425 1.00 . A A . 16 ASP HA 1 1
15 20899 1 1 16 ASP HB2 H 3.313 17.543 6.281 1.00 . A A . 16 ASP HB2 1 1
15 20900 1 1 16 ASP HB3 H 4.231 17.336 7.771 1.00 . A A . 16 ASP HB3 1 1
15 20901 1 1 16 ASP N N 5.314 16.898 4.562 1.00 . A A . 16 ASP N 1 1
15 20902 1 1 16 ASP O O 4.382 14.429 5.222 1.00 . A A . 16 ASP O 1 1
15 20903 1 1 16 ASP OD1 O 4.777 19.603 5.469 1.00 . A A . 16 ASP OD1 1 1
15 20904 1 1 16 ASP OD2 O 5.179 19.667 7.623 1.00 . A A . 16 ASP OD2 1 1
15 20905 1 1 17 ASP C C 2.499 13.321 7.577 1.00 . A A . 17 ASP C 1 1
15 20906 1 1 17 ASP CA C 4.015 13.397 7.841 1.00 . A A . 17 ASP CA 1 1
15 20907 1 1 17 ASP CB C 4.323 13.073 9.331 1.00 . A A . 17 ASP CB 1 1
15 20908 1 1 17 ASP CG C 3.493 13.902 10.338 1.00 . A A . 17 ASP CG 1 1
15 20909 1 1 17 ASP H H 4.820 15.330 8.192 1.00 . A A . 17 ASP H 1 1
15 20910 1 1 17 ASP HA H 4.504 12.651 7.216 1.00 . A A . 17 ASP HA 1 1
15 20911 1 1 17 ASP HB2 H 4.141 12.017 9.505 1.00 . A A . 17 ASP HB2 1 1
15 20912 1 1 17 ASP HB3 H 5.374 13.270 9.514 1.00 . A A . 17 ASP HB3 1 1
15 20913 1 1 17 ASP N N 4.554 14.724 7.472 1.00 . A A . 17 ASP N 1 1
15 20914 1 1 17 ASP O O 1.899 12.275 7.798 1.00 . A A . 17 ASP O 1 1
15 20915 1 1 17 ASP OD1 O 3.731 15.125 10.454 1.00 . A A . 17 ASP OD1 1 1
15 20916 1 1 17 ASP OD2 O 2.590 13.338 11.000 1.00 . A A . 17 ASP OD2 1 1
15 20917 1 1 18 GLY C C 0.271 13.613 5.466 1.00 . A A . 18 GLY C 1 1
15 20918 1 1 18 GLY CA C 0.504 14.476 6.698 1.00 . A A . 18 GLY CA 1 1
15 20919 1 1 18 GLY H H 2.391 15.291 7.187 1.00 . A A . 18 GLY H 1 1
15 20920 1 1 18 GLY HA2 H -0.138 14.127 7.502 1.00 . A A . 18 GLY HA2 1 1
15 20921 1 1 18 GLY HA3 H 0.237 15.494 6.469 1.00 . A A . 18 GLY HA3 1 1
15 20922 1 1 18 GLY N N 1.891 14.452 7.154 1.00 . A A . 18 GLY N 1 1
15 20923 1 1 18 GLY O O -0.805 13.019 5.323 1.00 . A A . 18 GLY O 1 1
15 20924 1 1 19 VAL C C 1.238 11.165 3.939 1.00 . A A . 19 VAL C 1 1
15 20925 1 1 19 VAL CA C 1.308 12.621 3.429 1.00 . A A . 19 VAL CA 1 1
15 20926 1 1 19 VAL CB C 2.598 12.826 2.537 1.00 . A A . 19 VAL CB 1 1
15 20927 1 1 19 VAL CG1 C 2.680 11.789 1.384 1.00 . A A . 19 VAL CG1 1 1
15 20928 1 1 19 VAL CG2 C 2.665 14.269 1.976 1.00 . A A . 19 VAL CG2 1 1
15 20929 1 1 19 VAL H H 2.051 14.157 4.692 1.00 . A A . 19 VAL H 1 1
15 20930 1 1 19 VAL HA H 0.429 12.833 2.818 1.00 . A A . 19 VAL HA 1 1
15 20931 1 1 19 VAL HB H 3.467 12.681 3.174 1.00 . A A . 19 VAL HB 1 1
15 20932 1 1 19 VAL HG11 H 1.803 11.879 0.751 1.00 . A A . 19 VAL HG11 1 1
15 20933 1 1 19 VAL HG12 H 2.719 10.786 1.790 1.00 . A A . 19 VAL HG12 1 1
15 20934 1 1 19 VAL HG13 H 3.569 11.967 0.793 1.00 . A A . 19 VAL HG13 1 1
15 20935 1 1 19 VAL HG21 H 1.798 14.458 1.355 1.00 . A A . 19 VAL HG21 1 1
15 20936 1 1 19 VAL HG22 H 3.563 14.391 1.382 1.00 . A A . 19 VAL HG22 1 1
15 20937 1 1 19 VAL HG23 H 2.680 14.981 2.792 1.00 . A A . 19 VAL HG23 1 1
15 20938 1 1 19 VAL N N 1.292 13.550 4.577 1.00 . A A . 19 VAL N 1 1
15 20939 1 1 19 VAL O O 0.377 10.395 3.525 1.00 . A A . 19 VAL O 1 1
15 20940 1 1 20 VAL C C 0.885 9.190 6.266 1.00 . A A . 20 VAL C 1 1
15 20941 1 1 20 VAL CA C 2.221 9.535 5.555 1.00 . A A . 20 VAL CA 1 1
15 20942 1 1 20 VAL CB C 3.428 9.535 6.580 1.00 . A A . 20 VAL CB 1 1
15 20943 1 1 20 VAL CG1 C 3.543 8.214 7.377 1.00 . A A . 20 VAL CG1 1 1
15 20944 1 1 20 VAL CG2 C 4.758 9.852 5.850 1.00 . A A . 20 VAL CG2 1 1
15 20945 1 1 20 VAL H H 2.772 11.547 5.157 1.00 . A A . 20 VAL H 1 1
15 20946 1 1 20 VAL HA H 2.420 8.784 4.793 1.00 . A A . 20 VAL HA 1 1
15 20947 1 1 20 VAL HB H 3.249 10.335 7.297 1.00 . A A . 20 VAL HB 1 1
15 20948 1 1 20 VAL HG11 H 4.363 8.278 8.083 1.00 . A A . 20 VAL HG11 1 1
15 20949 1 1 20 VAL HG12 H 3.724 7.393 6.696 1.00 . A A . 20 VAL HG12 1 1
15 20950 1 1 20 VAL HG13 H 2.625 8.029 7.920 1.00 . A A . 20 VAL HG13 1 1
15 20951 1 1 20 VAL HG21 H 5.575 9.879 6.562 1.00 . A A . 20 VAL HG21 1 1
15 20952 1 1 20 VAL HG22 H 4.685 10.817 5.358 1.00 . A A . 20 VAL HG22 1 1
15 20953 1 1 20 VAL HG23 H 4.957 9.091 5.106 1.00 . A A . 20 VAL HG23 1 1
15 20954 1 1 20 VAL N N 2.137 10.851 4.887 1.00 . A A . 20 VAL N 1 1
15 20955 1 1 20 VAL O O 0.386 8.074 6.164 1.00 . A A . 20 VAL O 1 1
15 20956 1 1 21 ALA C C -2.153 9.735 6.836 1.00 . A A . 21 ALA C 1 1
15 20957 1 1 21 ALA CA C -0.936 10.065 7.713 1.00 . A A . 21 ALA CA 1 1
15 20958 1 1 21 ALA CB C -1.186 11.345 8.531 1.00 . A A . 21 ALA CB 1 1
15 20959 1 1 21 ALA H H 0.684 11.097 6.823 1.00 . A A . 21 ALA H 1 1
15 20960 1 1 21 ALA HA H -0.775 9.248 8.414 1.00 . A A . 21 ALA HA 1 1
15 20961 1 1 21 ALA HB1 H -2.052 11.215 9.165 1.00 . A A . 21 ALA HB1 1 1
15 20962 1 1 21 ALA HB2 H -1.357 12.180 7.863 1.00 . A A . 21 ALA HB2 1 1
15 20963 1 1 21 ALA HB3 H -0.320 11.556 9.148 1.00 . A A . 21 ALA HB3 1 1
15 20964 1 1 21 ALA N N 0.288 10.208 6.909 1.00 . A A . 21 ALA N 1 1
15 20965 1 1 21 ALA O O -2.986 8.900 7.205 1.00 . A A . 21 ALA O 1 1
15 20966 1 1 22 MET C C -3.202 8.889 3.922 1.00 . A A . 22 MET C 1 1
15 20967 1 1 22 MET CA C -3.383 10.180 4.743 1.00 . A A . 22 MET CA 1 1
15 20968 1 1 22 MET CB C -3.637 11.409 3.828 1.00 . A A . 22 MET CB 1 1
15 20969 1 1 22 MET CE C -4.359 12.588 0.904 1.00 . A A . 22 MET CE 1 1
15 20970 1 1 22 MET CG C -2.518 11.760 2.849 1.00 . A A . 22 MET CG 1 1
15 20971 1 1 22 MET H H -1.553 11.035 5.419 1.00 . A A . 22 MET H 1 1
15 20972 1 1 22 MET HA H -4.271 10.044 5.363 1.00 . A A . 22 MET HA 1 1
15 20973 1 1 22 MET HB2 H -4.539 11.232 3.250 1.00 . A A . 22 MET HB2 1 1
15 20974 1 1 22 MET HB3 H -3.812 12.276 4.459 1.00 . A A . 22 MET HB3 1 1
15 20975 1 1 22 MET HE1 H -4.105 11.691 0.355 1.00 . A A . 22 MET HE1 1 1
15 20976 1 1 22 MET HE2 H -4.688 13.350 0.214 1.00 . A A . 22 MET HE2 1 1
15 20977 1 1 22 MET HE3 H -5.153 12.369 1.603 1.00 . A A . 22 MET HE3 1 1
15 20978 1 1 22 MET HG2 H -1.622 11.993 3.410 1.00 . A A . 22 MET HG2 1 1
15 20979 1 1 22 MET HG3 H -2.323 10.902 2.218 1.00 . A A . 22 MET HG3 1 1
15 20980 1 1 22 MET N N -2.253 10.395 5.663 1.00 . A A . 22 MET N 1 1
15 20981 1 1 22 MET O O -4.186 8.333 3.454 1.00 . A A . 22 MET O 1 1
15 20982 1 1 22 MET SD S -2.912 13.176 1.794 1.00 . A A . 22 MET SD 1 1
15 20983 1 1 23 ILE C C -2.212 5.986 4.148 1.00 . A A . 23 ILE C 1 1
15 20984 1 1 23 ILE CA C -1.695 7.066 3.177 1.00 . A A . 23 ILE CA 1 1
15 20985 1 1 23 ILE CB C -0.172 6.810 2.824 1.00 . A A . 23 ILE CB 1 1
15 20986 1 1 23 ILE CD1 C 1.814 7.743 1.401 1.00 . A A . 23 ILE CD1 1 1
15 20987 1 1 23 ILE CG1 C 0.327 7.809 1.739 1.00 . A A . 23 ILE CG1 1 1
15 20988 1 1 23 ILE CG2 C 0.068 5.347 2.357 1.00 . A A . 23 ILE CG2 1 1
15 20989 1 1 23 ILE H H -1.185 8.947 4.050 1.00 . A A . 23 ILE H 1 1
15 20990 1 1 23 ILE HA H -2.272 7.001 2.250 1.00 . A A . 23 ILE HA 1 1
15 20991 1 1 23 ILE HB H 0.405 6.967 3.731 1.00 . A A . 23 ILE HB 1 1
15 20992 1 1 23 ILE HD11 H 2.049 8.501 0.665 1.00 . A A . 23 ILE HD11 1 1
15 20993 1 1 23 ILE HD12 H 2.060 6.768 1.001 1.00 . A A . 23 ILE HD12 1 1
15 20994 1 1 23 ILE HD13 H 2.397 7.923 2.294 1.00 . A A . 23 ILE HD13 1 1
15 20995 1 1 23 ILE HG12 H -0.214 7.631 0.820 1.00 . A A . 23 ILE HG12 1 1
15 20996 1 1 23 ILE HG13 H 0.117 8.819 2.067 1.00 . A A . 23 ILE HG13 1 1
15 20997 1 1 23 ILE HG21 H -0.223 4.658 3.140 1.00 . A A . 23 ILE HG21 1 1
15 20998 1 1 23 ILE HG22 H 1.115 5.199 2.130 1.00 . A A . 23 ILE HG22 1 1
15 20999 1 1 23 ILE HG23 H -0.520 5.148 1.470 1.00 . A A . 23 ILE HG23 1 1
15 21000 1 1 23 ILE N N -1.945 8.401 3.764 1.00 . A A . 23 ILE N 1 1
15 21001 1 1 23 ILE O O -2.845 5.029 3.711 1.00 . A A . 23 ILE O 1 1
15 21002 1 1 24 LYS C C -3.970 5.026 6.426 1.00 . A A . 24 LYS C 1 1
15 21003 1 1 24 LYS CA C -2.457 5.278 6.538 1.00 . A A . 24 LYS CA 1 1
15 21004 1 1 24 LYS CB C -2.137 5.843 7.949 1.00 . A A . 24 LYS CB 1 1
15 21005 1 1 24 LYS CD C -0.393 6.612 9.662 1.00 . A A . 24 LYS CD 1 1
15 21006 1 1 24 LYS CE C 1.095 6.720 10.009 1.00 . A A . 24 LYS CE 1 1
15 21007 1 1 24 LYS CG C -0.641 5.932 8.296 1.00 . A A . 24 LYS CG 1 1
15 21008 1 1 24 LYS H H -1.448 6.975 5.732 1.00 . A A . 24 LYS H 1 1
15 21009 1 1 24 LYS HA H -1.935 4.332 6.415 1.00 . A A . 24 LYS HA 1 1
15 21010 1 1 24 LYS HB2 H -2.559 6.840 8.023 1.00 . A A . 24 LYS HB2 1 1
15 21011 1 1 24 LYS HB3 H -2.614 5.214 8.698 1.00 . A A . 24 LYS HB3 1 1
15 21012 1 1 24 LYS HD2 H -0.817 7.610 9.642 1.00 . A A . 24 LYS HD2 1 1
15 21013 1 1 24 LYS HD3 H -0.890 6.032 10.436 1.00 . A A . 24 LYS HD3 1 1
15 21014 1 1 24 LYS HE2 H 1.521 5.728 10.061 1.00 . A A . 24 LYS HE2 1 1
15 21015 1 1 24 LYS HE3 H 1.597 7.284 9.231 1.00 . A A . 24 LYS HE3 1 1
15 21016 1 1 24 LYS HG2 H -0.228 4.928 8.320 1.00 . A A . 24 LYS HG2 1 1
15 21017 1 1 24 LYS HG3 H -0.133 6.501 7.521 1.00 . A A . 24 LYS HG3 1 1
15 21018 1 1 24 LYS HZ1 H 0.965 8.380 11.269 1.00 . A A . 24 LYS HZ1 1 1
15 21019 1 1 24 LYS HZ2 H 2.336 7.424 11.533 1.00 . A A . 24 LYS HZ2 1 1
15 21020 1 1 24 LYS HZ3 H 0.820 6.899 12.075 1.00 . A A . 24 LYS HZ3 1 1
15 21021 1 1 24 LYS N N -1.972 6.189 5.470 1.00 . A A . 24 LYS N 1 1
15 21022 1 1 24 LYS NZ N 1.322 7.402 11.313 1.00 . A A . 24 LYS NZ 1 1
15 21023 1 1 24 LYS O O -4.416 3.876 6.541 1.00 . A A . 24 LYS O 1 1
15 21024 1 1 25 GLU C C -6.621 5.396 4.731 1.00 . A A . 25 GLU C 1 1
15 21025 1 1 25 GLU CA C -6.215 6.004 6.088 1.00 . A A . 25 GLU CA 1 1
15 21026 1 1 25 GLU CB C -6.917 7.376 6.341 1.00 . A A . 25 GLU CB 1 1
15 21027 1 1 25 GLU CD C -7.520 9.735 5.488 1.00 . A A . 25 GLU CD 1 1
15 21028 1 1 25 GLU CG C -6.938 8.353 5.150 1.00 . A A . 25 GLU CG 1 1
15 21029 1 1 25 GLU H H -4.328 6.980 6.059 1.00 . A A . 25 GLU H 1 1
15 21030 1 1 25 GLU HA H -6.532 5.313 6.874 1.00 . A A . 25 GLU HA 1 1
15 21031 1 1 25 GLU HB2 H -7.945 7.189 6.638 1.00 . A A . 25 GLU HB2 1 1
15 21032 1 1 25 GLU HB3 H -6.413 7.866 7.170 1.00 . A A . 25 GLU HB3 1 1
15 21033 1 1 25 GLU HG2 H -5.923 8.471 4.785 1.00 . A A . 25 GLU HG2 1 1
15 21034 1 1 25 GLU HG3 H -7.541 7.901 4.356 1.00 . A A . 25 GLU HG3 1 1
15 21035 1 1 25 GLU N N -4.751 6.107 6.180 1.00 . A A . 25 GLU N 1 1
15 21036 1 1 25 GLU O O -7.523 4.585 4.695 1.00 . A A . 25 GLU O 1 1
15 21037 1 1 25 GLU OE1 O -8.756 9.913 5.406 1.00 . A A . 25 GLU OE1 1 1
15 21038 1 1 25 GLU OE2 O -6.747 10.652 5.843 1.00 . A A . 25 GLU OE2 1 1
15 21039 1 1 26 LEU C C -5.970 3.690 2.212 1.00 . A A . 26 LEU C 1 1
15 21040 1 1 26 LEU CA C -6.213 5.213 2.270 1.00 . A A . 26 LEU CA 1 1
15 21041 1 1 26 LEU CB C -5.375 5.954 1.190 1.00 . A A . 26 LEU CB 1 1
15 21042 1 1 26 LEU CD1 C -4.782 8.144 -0.008 1.00 . A A . 26 LEU CD1 1 1
15 21043 1 1 26 LEU CD2 C -7.217 7.551 0.439 1.00 . A A . 26 LEU CD2 1 1
15 21044 1 1 26 LEU CG C -5.767 7.445 0.947 1.00 . A A . 26 LEU CG 1 1
15 21045 1 1 26 LEU H H -5.203 6.422 3.715 1.00 . A A . 26 LEU H 1 1
15 21046 1 1 26 LEU HA H -7.268 5.394 2.071 1.00 . A A . 26 LEU HA 1 1
15 21047 1 1 26 LEU HB2 H -4.335 5.917 1.490 1.00 . A A . 26 LEU HB2 1 1
15 21048 1 1 26 LEU HB3 H -5.475 5.422 0.246 1.00 . A A . 26 LEU HB3 1 1
15 21049 1 1 26 LEU HD11 H -5.070 9.179 -0.134 1.00 . A A . 26 LEU HD11 1 1
15 21050 1 1 26 LEU HD12 H -4.791 7.652 -0.975 1.00 . A A . 26 LEU HD12 1 1
15 21051 1 1 26 LEU HD13 H -3.784 8.101 0.405 1.00 . A A . 26 LEU HD13 1 1
15 21052 1 1 26 LEU HD21 H -7.892 7.141 1.176 1.00 . A A . 26 LEU HD21 1 1
15 21053 1 1 26 LEU HD22 H -7.323 7.002 -0.491 1.00 . A A . 26 LEU HD22 1 1
15 21054 1 1 26 LEU HD23 H -7.466 8.588 0.270 1.00 . A A . 26 LEU HD23 1 1
15 21055 1 1 26 LEU HG H -5.720 7.975 1.891 1.00 . A A . 26 LEU HG 1 1
15 21056 1 1 26 LEU N N -5.921 5.761 3.623 1.00 . A A . 26 LEU N 1 1
15 21057 1 1 26 LEU O O -6.620 2.977 1.436 1.00 . A A . 26 LEU O 1 1
15 21058 1 1 27 LEU C C -5.966 1.201 4.085 1.00 . A A . 27 LEU C 1 1
15 21059 1 1 27 LEU CA C -4.810 1.776 3.256 1.00 . A A . 27 LEU CA 1 1
15 21060 1 1 27 LEU CB C -3.461 1.535 3.982 1.00 . A A . 27 LEU CB 1 1
15 21061 1 1 27 LEU CD1 C -0.931 1.881 4.107 1.00 . A A . 27 LEU CD1 1 1
15 21062 1 1 27 LEU CD2 C -2.010 1.225 1.897 1.00 . A A . 27 LEU CD2 1 1
15 21063 1 1 27 LEU CG C -2.184 1.997 3.220 1.00 . A A . 27 LEU CG 1 1
15 21064 1 1 27 LEU H H -4.480 3.842 3.544 1.00 . A A . 27 LEU H 1 1
15 21065 1 1 27 LEU HA H -4.783 1.290 2.284 1.00 . A A . 27 LEU HA 1 1
15 21066 1 1 27 LEU HB2 H -3.496 2.060 4.932 1.00 . A A . 27 LEU HB2 1 1
15 21067 1 1 27 LEU HB3 H -3.364 0.471 4.190 1.00 . A A . 27 LEU HB3 1 1
15 21068 1 1 27 LEU HD11 H -0.067 2.243 3.565 1.00 . A A . 27 LEU HD11 1 1
15 21069 1 1 27 LEU HD12 H -0.771 0.848 4.387 1.00 . A A . 27 LEU HD12 1 1
15 21070 1 1 27 LEU HD13 H -1.063 2.479 4.999 1.00 . A A . 27 LEU HD13 1 1
15 21071 1 1 27 LEU HD21 H -2.872 1.390 1.265 1.00 . A A . 27 LEU HD21 1 1
15 21072 1 1 27 LEU HD22 H -1.911 0.166 2.099 1.00 . A A . 27 LEU HD22 1 1
15 21073 1 1 27 LEU HD23 H -1.124 1.576 1.384 1.00 . A A . 27 LEU HD23 1 1
15 21074 1 1 27 LEU HG H -2.294 3.047 2.968 1.00 . A A . 27 LEU HG 1 1
15 21075 1 1 27 LEU N N -5.036 3.208 3.049 1.00 . A A . 27 LEU N 1 1
15 21076 1 1 27 LEU O O -6.668 0.306 3.643 1.00 . A A . 27 LEU O 1 1
15 21077 1 1 28 ASP C C -8.568 1.199 5.824 1.00 . A A . 28 ASP C 1 1
15 21078 1 1 28 ASP CA C -7.098 1.246 6.296 1.00 . A A . 28 ASP CA 1 1
15 21079 1 1 28 ASP CB C -6.970 2.064 7.609 1.00 . A A . 28 ASP CB 1 1
15 21080 1 1 28 ASP CG C -7.677 1.407 8.809 1.00 . A A . 28 ASP CG 1 1
15 21081 1 1 28 ASP H H -5.753 2.657 5.442 1.00 . A A . 28 ASP H 1 1
15 21082 1 1 28 ASP HA H -6.772 0.228 6.491 1.00 . A A . 28 ASP HA 1 1
15 21083 1 1 28 ASP HB2 H -5.917 2.176 7.852 1.00 . A A . 28 ASP HB2 1 1
15 21084 1 1 28 ASP HB3 H -7.388 3.055 7.450 1.00 . A A . 28 ASP HB3 1 1
15 21085 1 1 28 ASP N N -6.195 1.800 5.265 1.00 . A A . 28 ASP N 1 1
15 21086 1 1 28 ASP O O -9.315 0.292 6.198 1.00 . A A . 28 ASP O 1 1
15 21087 1 1 28 ASP OD1 O -7.100 0.465 9.398 1.00 . A A . 28 ASP OD1 1 1
15 21088 1 1 28 ASP OD2 O -8.805 1.817 9.169 1.00 . A A . 28 ASP OD2 1 1
15 21089 1 1 29 THR C C -10.588 1.450 3.245 1.00 . A A . 29 THR C 1 1
15 21090 1 1 29 THR CA C -10.337 2.310 4.499 1.00 . A A . 29 THR CA 1 1
15 21091 1 1 29 THR CB C -10.669 3.810 4.199 1.00 . A A . 29 THR CB 1 1
15 21092 1 1 29 THR CG2 C -10.576 4.679 5.471 1.00 . A A . 29 THR CG2 1 1
15 21093 1 1 29 THR H H -8.290 2.800 4.673 1.00 . A A . 29 THR H 1 1
15 21094 1 1 29 THR HA H -11.009 1.968 5.290 1.00 . A A . 29 THR HA 1 1
15 21095 1 1 29 THR HB H -11.678 3.881 3.819 1.00 . A A . 29 THR HB 1 1
15 21096 1 1 29 THR HG1 H -9.243 5.035 3.575 1.00 . A A . 29 THR HG1 1 1
15 21097 1 1 29 THR HG21 H -10.815 5.708 5.233 1.00 . A A . 29 THR HG21 1 1
15 21098 1 1 29 THR HG22 H -9.571 4.628 5.871 1.00 . A A . 29 THR HG22 1 1
15 21099 1 1 29 THR HG23 H -11.273 4.314 6.212 1.00 . A A . 29 THR HG23 1 1
15 21100 1 1 29 THR N N -8.955 2.163 4.981 1.00 . A A . 29 THR N 1 1
15 21101 1 1 29 THR O O -11.663 0.865 3.104 1.00 . A A . 29 THR O 1 1
15 21102 1 1 29 THR OG1 O -9.774 4.329 3.195 1.00 . A A . 29 THR OG1 1 1
15 21103 1 1 30 ARG C C -8.995 -0.638 0.973 1.00 . A A . 30 ARG C 1 1
15 21104 1 1 30 ARG CA C -9.754 0.697 1.034 1.00 . A A . 30 ARG CA 1 1
15 21105 1 1 30 ARG CB C -9.285 1.624 -0.123 1.00 . A A . 30 ARG CB 1 1
15 21106 1 1 30 ARG CD C -9.632 3.824 -1.436 1.00 . A A . 30 ARG CD 1 1
15 21107 1 1 30 ARG CG C -9.948 3.029 -0.148 1.00 . A A . 30 ARG CG 1 1
15 21108 1 1 30 ARG CZ C -9.892 2.505 -3.577 1.00 . A A . 30 ARG CZ 1 1
15 21109 1 1 30 ARG H H -8.715 1.767 2.565 1.00 . A A . 30 ARG H 1 1
15 21110 1 1 30 ARG HA H -10.813 0.493 0.889 1.00 . A A . 30 ARG HA 1 1
15 21111 1 1 30 ARG HB2 H -8.209 1.765 -0.037 1.00 . A A . 30 ARG HB2 1 1
15 21112 1 1 30 ARG HB3 H -9.494 1.135 -1.068 1.00 . A A . 30 ARG HB3 1 1
15 21113 1 1 30 ARG HD2 H -9.907 4.863 -1.281 1.00 . A A . 30 ARG HD2 1 1
15 21114 1 1 30 ARG HD3 H -8.567 3.773 -1.637 1.00 . A A . 30 ARG HD3 1 1
15 21115 1 1 30 ARG HE H -11.321 3.601 -2.686 1.00 . A A . 30 ARG HE 1 1
15 21116 1 1 30 ARG HG2 H -11.022 2.907 -0.073 1.00 . A A . 30 ARG HG2 1 1
15 21117 1 1 30 ARG HG3 H -9.600 3.595 0.713 1.00 . A A . 30 ARG HG3 1 1
15 21118 1 1 30 ARG HH11 H -8.024 2.345 -2.790 1.00 . A A . 30 ARG HH11 1 1
15 21119 1 1 30 ARG HH12 H -8.281 1.473 -4.262 1.00 . A A . 30 ARG HH12 1 1
15 21120 1 1 30 ARG HH21 H -11.615 2.460 -4.631 1.00 . A A . 30 ARG HH21 1 1
15 21121 1 1 30 ARG HH22 H -10.307 1.541 -5.298 1.00 . A A . 30 ARG HH22 1 1
15 21122 1 1 30 ARG N N -9.588 1.366 2.345 1.00 . A A . 30 ARG N 1 1
15 21123 1 1 30 ARG NE N -10.380 3.314 -2.613 1.00 . A A . 30 ARG NE 1 1
15 21124 1 1 30 ARG NH1 N -8.631 2.072 -3.540 1.00 . A A . 30 ARG NH1 1 1
15 21125 1 1 30 ARG NH2 N -10.665 2.138 -4.584 1.00 . A A . 30 ARG NH2 1 1
15 21126 1 1 30 ARG O O -9.603 -1.700 0.785 1.00 . A A . 30 ARG O 1 1
15 21127 1 1 31 ILE C C -6.836 -2.817 1.925 1.00 . A A . 31 ILE C 1 1
15 21128 1 1 31 ILE CA C -6.751 -1.698 0.873 1.00 . A A . 31 ILE CA 1 1
15 21129 1 1 31 ILE CB C -5.266 -1.187 0.733 1.00 . A A . 31 ILE CB 1 1
15 21130 1 1 31 ILE CD1 C -5.576 -0.449 -1.756 1.00 . A A . 31 ILE CD1 1 1
15 21131 1 1 31 ILE CG1 C -5.162 -0.058 -0.339 1.00 . A A . 31 ILE CG1 1 1
15 21132 1 1 31 ILE CG2 C -4.282 -2.340 0.417 1.00 . A A . 31 ILE CG2 1 1
15 21133 1 1 31 ILE H H -7.291 0.211 1.618 1.00 . A A . 31 ILE H 1 1
15 21134 1 1 31 ILE HA H -7.048 -2.108 -0.093 1.00 . A A . 31 ILE HA 1 1
15 21135 1 1 31 ILE HB H -4.977 -0.772 1.691 1.00 . A A . 31 ILE HB 1 1
15 21136 1 1 31 ILE HD11 H -5.446 0.401 -2.405 1.00 . A A . 31 ILE HD11 1 1
15 21137 1 1 31 ILE HD12 H -6.613 -0.753 -1.764 1.00 . A A . 31 ILE HD12 1 1
15 21138 1 1 31 ILE HD13 H -4.956 -1.265 -2.107 1.00 . A A . 31 ILE HD13 1 1
15 21139 1 1 31 ILE HG12 H -5.795 0.767 -0.043 1.00 . A A . 31 ILE HG12 1 1
15 21140 1 1 31 ILE HG13 H -4.137 0.296 -0.387 1.00 . A A . 31 ILE HG13 1 1
15 21141 1 1 31 ILE HG21 H -4.317 -3.079 1.206 1.00 . A A . 31 ILE HG21 1 1
15 21142 1 1 31 ILE HG22 H -3.270 -1.950 0.343 1.00 . A A . 31 ILE HG22 1 1
15 21143 1 1 31 ILE HG23 H -4.550 -2.806 -0.522 1.00 . A A . 31 ILE HG23 1 1
15 21144 1 1 31 ILE N N -7.666 -0.582 1.186 1.00 . A A . 31 ILE N 1 1
15 21145 1 1 31 ILE O O -7.146 -3.950 1.573 1.00 . A A . 31 ILE O 1 1
15 21146 1 1 32 ARG C C -7.841 -4.355 4.350 1.00 . A A . 32 ARG C 1 1
15 21147 1 1 32 ARG CA C -6.566 -3.456 4.332 1.00 . A A . 32 ARG CA 1 1
15 21148 1 1 32 ARG CB C -6.358 -2.775 5.725 1.00 . A A . 32 ARG CB 1 1
15 21149 1 1 32 ARG CD C -4.759 -1.580 7.349 1.00 . A A . 32 ARG CD 1 1
15 21150 1 1 32 ARG CG C -5.034 -1.999 5.888 1.00 . A A . 32 ARG CG 1 1
15 21151 1 1 32 ARG CZ C -4.870 -2.890 9.496 1.00 . A A . 32 ARG CZ 1 1
15 21152 1 1 32 ARG H H -6.348 -1.559 3.410 1.00 . A A . 32 ARG H 1 1
15 21153 1 1 32 ARG HA H -5.708 -4.103 4.157 1.00 . A A . 32 ARG HA 1 1
15 21154 1 1 32 ARG HB2 H -7.178 -2.087 5.897 1.00 . A A . 32 ARG HB2 1 1
15 21155 1 1 32 ARG HB3 H -6.394 -3.548 6.494 1.00 . A A . 32 ARG HB3 1 1
15 21156 1 1 32 ARG HD2 H -3.885 -0.939 7.374 1.00 . A A . 32 ARG HD2 1 1
15 21157 1 1 32 ARG HD3 H -5.616 -1.028 7.724 1.00 . A A . 32 ARG HD3 1 1
15 21158 1 1 32 ARG HE H -4.025 -3.499 7.788 1.00 . A A . 32 ARG HE 1 1
15 21159 1 1 32 ARG HG2 H -4.217 -2.626 5.553 1.00 . A A . 32 ARG HG2 1 1
15 21160 1 1 32 ARG HG3 H -5.071 -1.108 5.267 1.00 . A A . 32 ARG HG3 1 1
15 21161 1 1 32 ARG HH11 H -5.754 -1.069 9.686 1.00 . A A . 32 ARG HH11 1 1
15 21162 1 1 32 ARG HH12 H -5.775 -2.055 11.113 1.00 . A A . 32 ARG HH12 1 1
15 21163 1 1 32 ARG HH21 H -4.105 -4.760 9.628 1.00 . A A . 32 ARG HH21 1 1
15 21164 1 1 32 ARG HH22 H -4.838 -4.149 11.080 1.00 . A A . 32 ARG HH22 1 1
15 21165 1 1 32 ARG N N -6.565 -2.480 3.214 1.00 . A A . 32 ARG N 1 1
15 21166 1 1 32 ARG NE N -4.513 -2.754 8.208 1.00 . A A . 32 ARG NE 1 1
15 21167 1 1 32 ARG NH1 N -5.514 -1.925 10.151 1.00 . A A . 32 ARG NH1 1 1
15 21168 1 1 32 ARG NH2 N -4.587 -4.025 10.119 1.00 . A A . 32 ARG NH2 1 1
15 21169 1 1 32 ARG O O -7.677 -5.567 4.408 1.00 . A A . 32 ARG O 1 1
15 21170 1 1 33 PRO C C -10.321 -5.694 3.073 1.00 . A A . 33 PRO C 1 1
15 21171 1 1 33 PRO CA C -10.355 -4.645 4.217 1.00 . A A . 33 PRO CA 1 1
15 21172 1 1 33 PRO CB C -11.497 -3.609 4.016 1.00 . A A . 33 PRO CB 1 1
15 21173 1 1 33 PRO CD C -9.484 -2.345 4.283 1.00 . A A . 33 PRO CD 1 1
15 21174 1 1 33 PRO CG C -10.960 -2.330 4.590 1.00 . A A . 33 PRO CG 1 1
15 21175 1 1 33 PRO HA H -10.505 -5.165 5.163 1.00 . A A . 33 PRO HA 1 1
15 21176 1 1 33 PRO HB2 H -11.727 -3.496 2.957 1.00 . A A . 33 PRO HB2 1 1
15 21177 1 1 33 PRO HB3 H -12.387 -3.915 4.553 1.00 . A A . 33 PRO HB3 1 1
15 21178 1 1 33 PRO HD2 H -9.284 -1.907 3.313 1.00 . A A . 33 PRO HD2 1 1
15 21179 1 1 33 PRO HD3 H -8.928 -1.810 5.048 1.00 . A A . 33 PRO HD3 1 1
15 21180 1 1 33 PRO HG2 H -11.444 -1.470 4.128 1.00 . A A . 33 PRO HG2 1 1
15 21181 1 1 33 PRO HG3 H -11.114 -2.304 5.668 1.00 . A A . 33 PRO HG3 1 1
15 21182 1 1 33 PRO N N -9.122 -3.800 4.278 1.00 . A A . 33 PRO N 1 1
15 21183 1 1 33 PRO O O -10.752 -6.827 3.257 1.00 . A A . 33 PRO O 1 1
15 21184 1 1 34 THR C C -8.631 -7.302 0.933 1.00 . A A . 34 THR C 1 1
15 21185 1 1 34 THR CA C -9.643 -6.154 0.712 1.00 . A A . 34 THR CA 1 1
15 21186 1 1 34 THR CB C -9.212 -5.298 -0.536 1.00 . A A . 34 THR CB 1 1
15 21187 1 1 34 THR CG2 C -9.153 -6.125 -1.834 1.00 . A A . 34 THR CG2 1 1
15 21188 1 1 34 THR H H -9.397 -4.385 1.860 1.00 . A A . 34 THR H 1 1
15 21189 1 1 34 THR HA H -10.621 -6.576 0.509 1.00 . A A . 34 THR HA 1 1
15 21190 1 1 34 THR HB H -8.225 -4.888 -0.344 1.00 . A A . 34 THR HB 1 1
15 21191 1 1 34 THR HG1 H -10.428 -3.887 0.146 1.00 . A A . 34 THR HG1 1 1
15 21192 1 1 34 THR HG21 H -10.134 -6.529 -2.049 1.00 . A A . 34 THR HG21 1 1
15 21193 1 1 34 THR HG22 H -8.446 -6.934 -1.723 1.00 . A A . 34 THR HG22 1 1
15 21194 1 1 34 THR HG23 H -8.845 -5.490 -2.657 1.00 . A A . 34 THR HG23 1 1
15 21195 1 1 34 THR N N -9.755 -5.294 1.911 1.00 . A A . 34 THR N 1 1
15 21196 1 1 34 THR O O -8.932 -8.473 0.672 1.00 . A A . 34 THR O 1 1
15 21197 1 1 34 THR OG1 O -10.122 -4.203 -0.715 1.00 . A A . 34 THR OG1 1 1
15 21198 1 1 35 VAL C C -6.590 -8.875 2.745 1.00 . A A . 35 VAL C 1 1
15 21199 1 1 35 VAL CA C -6.313 -7.887 1.587 1.00 . A A . 35 VAL CA 1 1
15 21200 1 1 35 VAL CB C -4.947 -7.125 1.813 1.00 . A A . 35 VAL CB 1 1
15 21201 1 1 35 VAL CG1 C -3.735 -8.078 1.720 1.00 . A A . 35 VAL CG1 1 1
15 21202 1 1 35 VAL CG2 C -4.785 -5.970 0.806 1.00 . A A . 35 VAL CG2 1 1
15 21203 1 1 35 VAL H H -7.298 -6.007 1.677 1.00 . A A . 35 VAL H 1 1
15 21204 1 1 35 VAL HA H -6.229 -8.455 0.663 1.00 . A A . 35 VAL HA 1 1
15 21205 1 1 35 VAL HB H -4.962 -6.694 2.813 1.00 . A A . 35 VAL HB 1 1
15 21206 1 1 35 VAL HG11 H -2.820 -7.529 1.906 1.00 . A A . 35 VAL HG11 1 1
15 21207 1 1 35 VAL HG12 H -3.691 -8.517 0.730 1.00 . A A . 35 VAL HG12 1 1
15 21208 1 1 35 VAL HG13 H -3.830 -8.867 2.452 1.00 . A A . 35 VAL HG13 1 1
15 21209 1 1 35 VAL HG21 H -4.761 -6.370 -0.202 1.00 . A A . 35 VAL HG21 1 1
15 21210 1 1 35 VAL HG22 H -3.861 -5.437 0.999 1.00 . A A . 35 VAL HG22 1 1
15 21211 1 1 35 VAL HG23 H -5.615 -5.285 0.895 1.00 . A A . 35 VAL HG23 1 1
15 21212 1 1 35 VAL N N -7.433 -6.943 1.425 1.00 . A A . 35 VAL N 1 1
15 21213 1 1 35 VAL O O -6.178 -10.034 2.689 1.00 . A A . 35 VAL O 1 1
15 21214 1 1 36 GLN C C -8.806 -10.302 4.466 1.00 . A A . 36 GLN C 1 1
15 21215 1 1 36 GLN CA C -7.767 -9.255 4.910 1.00 . A A . 36 GLN CA 1 1
15 21216 1 1 36 GLN CB C -8.309 -8.376 6.071 1.00 . A A . 36 GLN CB 1 1
15 21217 1 1 36 GLN CD C -7.773 -6.527 7.798 1.00 . A A . 36 GLN CD 1 1
15 21218 1 1 36 GLN CG C -7.220 -7.525 6.774 1.00 . A A . 36 GLN CG 1 1
15 21219 1 1 36 GLN H H -7.602 -7.472 3.758 1.00 . A A . 36 GLN H 1 1
15 21220 1 1 36 GLN HA H -6.886 -9.789 5.265 1.00 . A A . 36 GLN HA 1 1
15 21221 1 1 36 GLN HB2 H -9.066 -7.706 5.678 1.00 . A A . 36 GLN HB2 1 1
15 21222 1 1 36 GLN HB3 H -8.771 -9.016 6.820 1.00 . A A . 36 GLN HB3 1 1
15 21223 1 1 36 GLN HE21 H -6.266 -5.278 7.448 1.00 . A A . 36 GLN HE21 1 1
15 21224 1 1 36 GLN HE22 H -7.428 -4.750 8.612 1.00 . A A . 36 GLN HE22 1 1
15 21225 1 1 36 GLN HG2 H -6.538 -8.190 7.288 1.00 . A A . 36 GLN HG2 1 1
15 21226 1 1 36 GLN HG3 H -6.671 -6.978 6.015 1.00 . A A . 36 GLN HG3 1 1
15 21227 1 1 36 GLN N N -7.335 -8.411 3.770 1.00 . A A . 36 GLN N 1 1
15 21228 1 1 36 GLN NE2 N -7.084 -5.406 7.974 1.00 . A A . 36 GLN NE2 1 1
15 21229 1 1 36 GLN O O -8.903 -11.378 5.071 1.00 . A A . 36 GLN O 1 1
15 21230 1 1 36 GLN OE1 O -8.804 -6.758 8.428 1.00 . A A . 36 GLN OE1 1 1
15 21231 1 1 37 GLU C C -9.615 -11.979 1.940 1.00 . A A . 37 GLU C 1 1
15 21232 1 1 37 GLU CA C -10.457 -10.967 2.745 1.00 . A A . 37 GLU CA 1 1
15 21233 1 1 37 GLU CB C -11.480 -10.254 1.819 1.00 . A A . 37 GLU CB 1 1
15 21234 1 1 37 GLU CD C -13.502 -10.127 3.425 1.00 . A A . 37 GLU CD 1 1
15 21235 1 1 37 GLU CG C -12.503 -9.354 2.544 1.00 . A A . 37 GLU CG 1 1
15 21236 1 1 37 GLU H H -9.557 -9.069 3.059 1.00 . A A . 37 GLU H 1 1
15 21237 1 1 37 GLU HA H -11.002 -11.502 3.523 1.00 . A A . 37 GLU HA 1 1
15 21238 1 1 37 GLU HB2 H -10.930 -9.635 1.112 1.00 . A A . 37 GLU HB2 1 1
15 21239 1 1 37 GLU HB3 H -12.029 -11.003 1.254 1.00 . A A . 37 GLU HB3 1 1
15 21240 1 1 37 GLU HG2 H -11.959 -8.652 3.169 1.00 . A A . 37 GLU HG2 1 1
15 21241 1 1 37 GLU HG3 H -13.058 -8.789 1.801 1.00 . A A . 37 GLU HG3 1 1
15 21242 1 1 37 GLU N N -9.577 -9.985 3.406 1.00 . A A . 37 GLU N 1 1
15 21243 1 1 37 GLU O O -9.945 -13.170 1.881 1.00 . A A . 37 GLU O 1 1
15 21244 1 1 37 GLU OE1 O -14.550 -10.569 2.902 1.00 . A A . 37 GLU OE1 1 1
15 21245 1 1 37 GLU OE2 O -13.247 -10.311 4.638 1.00 . A A . 37 GLU OE2 1 1
15 21246 1 1 38 ASP C C -6.723 -13.240 1.392 1.00 . A A . 38 ASP C 1 1
15 21247 1 1 38 ASP CA C -7.597 -12.314 0.507 1.00 . A A . 38 ASP CA 1 1
15 21248 1 1 38 ASP CB C -6.714 -11.392 -0.391 1.00 . A A . 38 ASP CB 1 1
15 21249 1 1 38 ASP CG C -5.924 -12.148 -1.490 1.00 . A A . 38 ASP CG 1 1
15 21250 1 1 38 ASP H H -8.317 -10.531 1.427 1.00 . A A . 38 ASP H 1 1
15 21251 1 1 38 ASP HA H -8.214 -12.942 -0.133 1.00 . A A . 38 ASP HA 1 1
15 21252 1 1 38 ASP HB2 H -7.358 -10.661 -0.876 1.00 . A A . 38 ASP HB2 1 1
15 21253 1 1 38 ASP HB3 H -6.010 -10.856 0.237 1.00 . A A . 38 ASP HB3 1 1
15 21254 1 1 38 ASP N N -8.513 -11.485 1.333 1.00 . A A . 38 ASP N 1 1
15 21255 1 1 38 ASP O O -6.194 -14.249 0.913 1.00 . A A . 38 ASP O 1 1
15 21256 1 1 38 ASP OD1 O -4.781 -12.596 -1.237 1.00 . A A . 38 ASP OD1 1 1
15 21257 1 1 38 ASP OD2 O -6.450 -12.299 -2.620 1.00 . A A . 38 ASP OD2 1 1
15 21258 1 1 39 GLY C C -4.555 -13.138 4.121 1.00 . A A . 39 GLY C 1 1
15 21259 1 1 39 GLY CA C -5.867 -13.751 3.648 1.00 . A A . 39 GLY CA 1 1
15 21260 1 1 39 GLY H H -6.978 -12.061 2.992 1.00 . A A . 39 GLY H 1 1
15 21261 1 1 39 GLY HA2 H -6.500 -13.899 4.509 1.00 . A A . 39 GLY HA2 1 1
15 21262 1 1 39 GLY HA3 H -5.658 -14.721 3.206 1.00 . A A . 39 GLY HA3 1 1
15 21263 1 1 39 GLY N N -6.590 -12.905 2.687 1.00 . A A . 39 GLY N 1 1
15 21264 1 1 39 GLY O O -3.803 -13.787 4.857 1.00 . A A . 39 GLY O 1 1
15 21265 1 1 40 GLY C C -3.485 -9.833 4.821 1.00 . A A . 40 GLY C 1 1
15 21266 1 1 40 GLY CA C -3.096 -11.134 4.128 1.00 . A A . 40 GLY CA 1 1
15 21267 1 1 40 GLY H H -4.865 -11.499 3.020 1.00 . A A . 40 GLY H 1 1
15 21268 1 1 40 GLY HA2 H -2.501 -11.730 4.815 1.00 . A A . 40 GLY HA2 1 1
15 21269 1 1 40 GLY HA3 H -2.492 -10.904 3.260 1.00 . A A . 40 GLY HA3 1 1
15 21270 1 1 40 GLY N N -4.270 -11.902 3.681 1.00 . A A . 40 GLY N 1 1
15 21271 1 1 40 GLY O O -4.566 -9.739 5.402 1.00 . A A . 40 GLY O 1 1
15 21272 1 1 41 ASP C C -1.630 -6.570 4.851 1.00 . A A . 41 ASP C 1 1
15 21273 1 1 41 ASP CA C -2.806 -7.471 5.289 1.00 . A A . 41 ASP CA 1 1
15 21274 1 1 41 ASP CB C -2.957 -7.485 6.846 1.00 . A A . 41 ASP CB 1 1
15 21275 1 1 41 ASP CG C -3.310 -6.116 7.464 1.00 . A A . 41 ASP CG 1 1
15 21276 1 1 41 ASP H H -1.735 -9.018 4.312 1.00 . A A . 41 ASP H 1 1
15 21277 1 1 41 ASP HA H -3.717 -7.087 4.842 1.00 . A A . 41 ASP HA 1 1
15 21278 1 1 41 ASP HB2 H -3.744 -8.175 7.112 1.00 . A A . 41 ASP HB2 1 1
15 21279 1 1 41 ASP HB3 H -2.025 -7.841 7.281 1.00 . A A . 41 ASP HB3 1 1
15 21280 1 1 41 ASP N N -2.588 -8.834 4.750 1.00 . A A . 41 ASP N 1 1
15 21281 1 1 41 ASP O O -0.581 -7.082 4.427 1.00 . A A . 41 ASP O 1 1
15 21282 1 1 41 ASP OD1 O -4.203 -5.423 6.927 1.00 . A A . 41 ASP OD1 1 1
15 21283 1 1 41 ASP OD2 O -2.683 -5.712 8.466 1.00 . A A . 41 ASP OD2 1 1
15 21284 1 1 42 VAL C C -0.438 -3.353 5.781 1.00 . A A . 42 VAL C 1 1
15 21285 1 1 42 VAL CA C -0.758 -4.262 4.564 1.00 . A A . 42 VAL CA 1 1
15 21286 1 1 42 VAL CB C -1.148 -3.414 3.283 1.00 . A A . 42 VAL CB 1 1
15 21287 1 1 42 VAL CG1 C -1.390 -4.336 2.064 1.00 . A A . 42 VAL CG1 1 1
15 21288 1 1 42 VAL CG2 C -2.378 -2.508 3.516 1.00 . A A . 42 VAL CG2 1 1
15 21289 1 1 42 VAL H H -2.641 -4.900 5.318 1.00 . A A . 42 VAL H 1 1
15 21290 1 1 42 VAL HA H 0.151 -4.826 4.321 1.00 . A A . 42 VAL HA 1 1
15 21291 1 1 42 VAL HB H -0.303 -2.770 3.039 1.00 . A A . 42 VAL HB 1 1
15 21292 1 1 42 VAL HG11 H -2.240 -4.981 2.258 1.00 . A A . 42 VAL HG11 1 1
15 21293 1 1 42 VAL HG12 H -0.517 -4.946 1.887 1.00 . A A . 42 VAL HG12 1 1
15 21294 1 1 42 VAL HG13 H -1.591 -3.738 1.181 1.00 . A A . 42 VAL HG13 1 1
15 21295 1 1 42 VAL HG21 H -2.184 -1.831 4.338 1.00 . A A . 42 VAL HG21 1 1
15 21296 1 1 42 VAL HG22 H -3.240 -3.118 3.754 1.00 . A A . 42 VAL HG22 1 1
15 21297 1 1 42 VAL HG23 H -2.583 -1.929 2.623 1.00 . A A . 42 VAL HG23 1 1
15 21298 1 1 42 VAL N N -1.803 -5.235 4.938 1.00 . A A . 42 VAL N 1 1
15 21299 1 1 42 VAL O O -1.319 -2.685 6.334 1.00 . A A . 42 VAL O 1 1
15 21300 1 1 43 ILE C C 2.196 -1.460 6.766 1.00 . A A . 43 ILE C 1 1
15 21301 1 1 43 ILE CA C 1.325 -2.577 7.354 1.00 . A A . 43 ILE CA 1 1
15 21302 1 1 43 ILE CB C 2.191 -3.410 8.397 1.00 . A A . 43 ILE CB 1 1
15 21303 1 1 43 ILE CD1 C 0.976 -5.729 8.202 1.00 . A A . 43 ILE CD1 1 1
15 21304 1 1 43 ILE CG1 C 1.382 -4.568 9.095 1.00 . A A . 43 ILE CG1 1 1
15 21305 1 1 43 ILE CG2 C 2.813 -2.474 9.471 1.00 . A A . 43 ILE CG2 1 1
15 21306 1 1 43 ILE H H 1.455 -3.995 5.790 1.00 . A A . 43 ILE H 1 1
15 21307 1 1 43 ILE HA H 0.474 -2.137 7.879 1.00 . A A . 43 ILE HA 1 1
15 21308 1 1 43 ILE HB H 3.015 -3.855 7.846 1.00 . A A . 43 ILE HB 1 1
15 21309 1 1 43 ILE HD11 H 0.475 -6.481 8.795 1.00 . A A . 43 ILE HD11 1 1
15 21310 1 1 43 ILE HD12 H 1.860 -6.163 7.750 1.00 . A A . 43 ILE HD12 1 1
15 21311 1 1 43 ILE HD13 H 0.310 -5.379 7.427 1.00 . A A . 43 ILE HD13 1 1
15 21312 1 1 43 ILE HG12 H 1.981 -4.990 9.893 1.00 . A A . 43 ILE HG12 1 1
15 21313 1 1 43 ILE HG13 H 0.478 -4.157 9.526 1.00 . A A . 43 ILE HG13 1 1
15 21314 1 1 43 ILE HG21 H 3.415 -3.054 10.156 1.00 . A A . 43 ILE HG21 1 1
15 21315 1 1 43 ILE HG22 H 2.025 -1.977 10.022 1.00 . A A . 43 ILE HG22 1 1
15 21316 1 1 43 ILE HG23 H 3.438 -1.727 8.993 1.00 . A A . 43 ILE HG23 1 1
15 21317 1 1 43 ILE N N 0.826 -3.396 6.233 1.00 . A A . 43 ILE N 1 1
15 21318 1 1 43 ILE O O 3.092 -1.738 5.975 1.00 . A A . 43 ILE O 1 1
15 21319 1 1 44 TYR C C 4.056 1.001 7.475 1.00 . A A . 44 TYR C 1 1
15 21320 1 1 44 TYR CA C 2.739 0.931 6.669 1.00 . A A . 44 TYR CA 1 1
15 21321 1 1 44 TYR CB C 1.922 2.247 6.776 1.00 . A A . 44 TYR CB 1 1
15 21322 1 1 44 TYR CD1 C 3.644 3.408 5.232 1.00 . A A . 44 TYR CD1 1 1
15 21323 1 1 44 TYR CD2 C 1.732 4.634 5.931 1.00 . A A . 44 TYR CD2 1 1
15 21324 1 1 44 TYR CE1 C 4.087 4.497 4.526 1.00 . A A . 44 TYR CE1 1 1
15 21325 1 1 44 TYR CE2 C 2.182 5.721 5.226 1.00 . A A . 44 TYR CE2 1 1
15 21326 1 1 44 TYR CG C 2.452 3.450 5.965 1.00 . A A . 44 TYR CG 1 1
15 21327 1 1 44 TYR CZ C 3.355 5.648 4.520 1.00 . A A . 44 TYR CZ 1 1
15 21328 1 1 44 TYR H H 1.191 -0.038 7.749 1.00 . A A . 44 TYR H 1 1
15 21329 1 1 44 TYR HA H 2.973 0.750 5.621 1.00 . A A . 44 TYR HA 1 1
15 21330 1 1 44 TYR HB2 H 0.910 2.051 6.433 1.00 . A A . 44 TYR HB2 1 1
15 21331 1 1 44 TYR HB3 H 1.873 2.545 7.817 1.00 . A A . 44 TYR HB3 1 1
15 21332 1 1 44 TYR HD1 H 4.233 2.502 5.228 1.00 . A A . 44 TYR HD1 1 1
15 21333 1 1 44 TYR HD2 H 0.803 4.699 6.483 1.00 . A A . 44 TYR HD2 1 1
15 21334 1 1 44 TYR HE1 H 5.006 4.435 3.970 1.00 . A A . 44 TYR HE1 1 1
15 21335 1 1 44 TYR HE2 H 1.600 6.630 5.215 1.00 . A A . 44 TYR HE2 1 1
15 21336 1 1 44 TYR HH H 4.101 6.467 2.946 1.00 . A A . 44 TYR HH 1 1
15 21337 1 1 44 TYR N N 1.940 -0.205 7.143 1.00 . A A . 44 TYR N 1 1
15 21338 1 1 44 TYR O O 4.035 1.052 8.707 1.00 . A A . 44 TYR O 1 1
15 21339 1 1 44 TYR OH O 3.804 6.744 3.818 1.00 . A A . 44 TYR OH 1 1
15 21340 1 1 45 LYS C C 7.214 2.366 7.186 1.00 . A A . 45 LYS C 1 1
15 21341 1 1 45 LYS CA C 6.547 0.990 7.346 1.00 . A A . 45 LYS CA 1 1
15 21342 1 1 45 LYS CB C 7.415 -0.132 6.705 1.00 . A A . 45 LYS CB 1 1
15 21343 1 1 45 LYS CD C 7.342 -1.816 8.647 1.00 . A A . 45 LYS CD 1 1
15 21344 1 1 45 LYS CE C 6.778 -3.144 9.162 1.00 . A A . 45 LYS CE 1 1
15 21345 1 1 45 LYS CG C 7.012 -1.556 7.151 1.00 . A A . 45 LYS CG 1 1
15 21346 1 1 45 LYS H H 5.122 0.916 5.779 1.00 . A A . 45 LYS H 1 1
15 21347 1 1 45 LYS HA H 6.455 0.782 8.413 1.00 . A A . 45 LYS HA 1 1
15 21348 1 1 45 LYS HB2 H 7.321 -0.070 5.626 1.00 . A A . 45 LYS HB2 1 1
15 21349 1 1 45 LYS HB3 H 8.458 0.024 6.968 1.00 . A A . 45 LYS HB3 1 1
15 21350 1 1 45 LYS HD2 H 8.420 -1.829 8.771 1.00 . A A . 45 LYS HD2 1 1
15 21351 1 1 45 LYS HD3 H 6.931 -1.009 9.248 1.00 . A A . 45 LYS HD3 1 1
15 21352 1 1 45 LYS HE2 H 5.698 -3.090 9.176 1.00 . A A . 45 LYS HE2 1 1
15 21353 1 1 45 LYS HE3 H 7.088 -3.941 8.496 1.00 . A A . 45 LYS HE3 1 1
15 21354 1 1 45 LYS HG2 H 5.944 -1.685 6.997 1.00 . A A . 45 LYS HG2 1 1
15 21355 1 1 45 LYS HG3 H 7.544 -2.283 6.542 1.00 . A A . 45 LYS HG3 1 1
15 21356 1 1 45 LYS HZ1 H 8.289 -3.600 10.536 1.00 . A A . 45 LYS HZ1 1 1
15 21357 1 1 45 LYS HZ2 H 6.808 -4.344 10.875 1.00 . A A . 45 LYS HZ2 1 1
15 21358 1 1 45 LYS HZ3 H 7.017 -2.697 11.191 1.00 . A A . 45 LYS HZ3 1 1
15 21359 1 1 45 LYS N N 5.194 0.966 6.754 1.00 . A A . 45 LYS N 1 1
15 21360 1 1 45 LYS NZ N 7.256 -3.468 10.537 1.00 . A A . 45 LYS NZ 1 1
15 21361 1 1 45 LYS O O 7.753 2.905 8.164 1.00 . A A . 45 LYS O 1 1
15 21362 1 1 46 GLY C C 7.649 4.770 4.308 1.00 . A A . 46 GLY C 1 1
15 21363 1 1 46 GLY CA C 7.850 4.225 5.714 1.00 . A A . 46 GLY CA 1 1
15 21364 1 1 46 GLY H H 6.659 2.500 5.241 1.00 . A A . 46 GLY H 1 1
15 21365 1 1 46 GLY HA2 H 7.477 4.960 6.420 1.00 . A A . 46 GLY HA2 1 1
15 21366 1 1 46 GLY HA3 H 8.912 4.096 5.884 1.00 . A A . 46 GLY HA3 1 1
15 21367 1 1 46 GLY N N 7.173 2.937 5.965 1.00 . A A . 46 GLY N 1 1
15 21368 1 1 46 GLY O O 6.996 4.137 3.480 1.00 . A A . 46 GLY O 1 1
15 21369 1 1 47 PHE C C 9.375 7.505 2.517 1.00 . A A . 47 PHE C 1 1
15 21370 1 1 47 PHE CA C 8.098 6.684 2.780 1.00 . A A . 47 PHE CA 1 1
15 21371 1 1 47 PHE CB C 6.846 7.616 2.843 1.00 . A A . 47 PHE CB 1 1
15 21372 1 1 47 PHE CD1 C 6.013 7.806 0.448 1.00 . A A . 47 PHE CD1 1 1
15 21373 1 1 47 PHE CD2 C 6.948 9.760 1.460 1.00 . A A . 47 PHE CD2 1 1
15 21374 1 1 47 PHE CE1 C 5.796 8.516 -0.717 1.00 . A A . 47 PHE CE1 1 1
15 21375 1 1 47 PHE CE2 C 6.735 10.464 0.294 1.00 . A A . 47 PHE CE2 1 1
15 21376 1 1 47 PHE CG C 6.590 8.414 1.560 1.00 . A A . 47 PHE CG 1 1
15 21377 1 1 47 PHE CZ C 6.162 9.842 -0.795 1.00 . A A . 47 PHE CZ 1 1
15 21378 1 1 47 PHE H H 8.867 6.313 4.712 1.00 . A A . 47 PHE H 1 1
15 21379 1 1 47 PHE HA H 7.968 5.964 1.972 1.00 . A A . 47 PHE HA 1 1
15 21380 1 1 47 PHE HB2 H 5.967 7.005 3.036 1.00 . A A . 47 PHE HB2 1 1
15 21381 1 1 47 PHE HB3 H 6.961 8.314 3.667 1.00 . A A . 47 PHE HB3 1 1
15 21382 1 1 47 PHE HD1 H 5.723 6.761 0.503 1.00 . A A . 47 PHE HD1 1 1
15 21383 1 1 47 PHE HD2 H 7.402 10.256 2.313 1.00 . A A . 47 PHE HD2 1 1
15 21384 1 1 47 PHE HE1 H 5.344 8.025 -1.570 1.00 . A A . 47 PHE HE1 1 1
15 21385 1 1 47 PHE HE2 H 7.019 11.505 0.236 1.00 . A A . 47 PHE HE2 1 1
15 21386 1 1 47 PHE HZ H 6.005 10.391 -1.713 1.00 . A A . 47 PHE HZ 1 1
15 21387 1 1 47 PHE N N 8.255 5.944 4.043 1.00 . A A . 47 PHE N 1 1
15 21388 1 1 47 PHE O O 9.718 8.388 3.309 1.00 . A A . 47 PHE O 1 1
15 21389 1 1 48 GLU C C 11.364 8.064 -0.504 1.00 . A A . 48 GLU C 1 1
15 21390 1 1 48 GLU CA C 11.306 7.918 1.024 1.00 . A A . 48 GLU CA 1 1
15 21391 1 1 48 GLU CB C 12.550 7.173 1.574 1.00 . A A . 48 GLU CB 1 1
15 21392 1 1 48 GLU CD C 13.864 4.979 1.785 1.00 . A A . 48 GLU CD 1 1
15 21393 1 1 48 GLU CG C 12.657 5.693 1.152 1.00 . A A . 48 GLU CG 1 1
15 21394 1 1 48 GLU H H 9.740 6.487 0.834 1.00 . A A . 48 GLU H 1 1
15 21395 1 1 48 GLU HA H 11.271 8.915 1.459 1.00 . A A . 48 GLU HA 1 1
15 21396 1 1 48 GLU HB2 H 13.443 7.694 1.242 1.00 . A A . 48 GLU HB2 1 1
15 21397 1 1 48 GLU HB3 H 12.519 7.215 2.662 1.00 . A A . 48 GLU HB3 1 1
15 21398 1 1 48 GLU HG2 H 11.748 5.180 1.453 1.00 . A A . 48 GLU HG2 1 1
15 21399 1 1 48 GLU HG3 H 12.742 5.641 0.070 1.00 . A A . 48 GLU HG3 1 1
15 21400 1 1 48 GLU N N 10.069 7.210 1.413 1.00 . A A . 48 GLU N 1 1
15 21401 1 1 48 GLU O O 10.971 7.137 -1.226 1.00 . A A . 48 GLU O 1 1
15 21402 1 1 48 GLU OE1 O 14.974 5.025 1.213 1.00 . A A . 48 GLU OE1 1 1
15 21403 1 1 48 GLU OE2 O 13.704 4.372 2.863 1.00 . A A . 48 GLU OE2 1 1
15 21404 1 1 49 ASP C C 10.432 9.868 -2.893 1.00 . A A . 49 ASP C 1 1
15 21405 1 1 49 ASP CA C 11.874 9.679 -2.385 1.00 . A A . 49 ASP CA 1 1
15 21406 1 1 49 ASP CB C 12.693 8.721 -3.306 1.00 . A A . 49 ASP CB 1 1
15 21407 1 1 49 ASP CG C 14.182 8.657 -2.927 1.00 . A A . 49 ASP CG 1 1
15 21408 1 1 49 ASP H H 12.276 9.839 -0.304 1.00 . A A . 49 ASP H 1 1
15 21409 1 1 49 ASP HA H 12.356 10.653 -2.401 1.00 . A A . 49 ASP HA 1 1
15 21410 1 1 49 ASP HB2 H 12.269 7.727 -3.229 1.00 . A A . 49 ASP HB2 1 1
15 21411 1 1 49 ASP HB3 H 12.609 9.054 -4.338 1.00 . A A . 49 ASP HB3 1 1
15 21412 1 1 49 ASP N N 11.875 9.238 -0.964 1.00 . A A . 49 ASP N 1 1
15 21413 1 1 49 ASP O O 9.928 10.997 -2.979 1.00 . A A . 49 ASP O 1 1
15 21414 1 1 49 ASP OD1 O 14.557 7.835 -2.059 1.00 . A A . 49 ASP OD1 1 1
15 21415 1 1 49 ASP OD2 O 14.984 9.437 -3.488 1.00 . A A . 49 ASP OD2 1 1
15 21416 1 1 50 GLY C C 7.797 7.313 -3.447 1.00 . A A . 50 GLY C 1 1
15 21417 1 1 50 GLY CA C 8.376 8.708 -3.606 1.00 . A A . 50 GLY CA 1 1
15 21418 1 1 50 GLY H H 10.268 7.901 -3.165 1.00 . A A . 50 GLY H 1 1
15 21419 1 1 50 GLY HA2 H 7.804 9.403 -2.995 1.00 . A A . 50 GLY HA2 1 1
15 21420 1 1 50 GLY HA3 H 8.295 9.000 -4.643 1.00 . A A . 50 GLY HA3 1 1
15 21421 1 1 50 GLY N N 9.779 8.744 -3.208 1.00 . A A . 50 GLY N 1 1
15 21422 1 1 50 GLY O O 6.708 7.020 -3.934 1.00 . A A . 50 GLY O 1 1
15 21423 1 1 51 ILE C C 7.581 4.751 -1.249 1.00 . A A . 51 ILE C 1 1
15 21424 1 1 51 ILE CA C 8.201 5.029 -2.623 1.00 . A A . 51 ILE CA 1 1
15 21425 1 1 51 ILE CB C 9.475 4.140 -2.838 1.00 . A A . 51 ILE CB 1 1
15 21426 1 1 51 ILE CD1 C 9.359 4.248 -5.448 1.00 . A A . 51 ILE CD1 1 1
15 21427 1 1 51 ILE CG1 C 10.183 4.489 -4.190 1.00 . A A . 51 ILE CG1 1 1
15 21428 1 1 51 ILE CG2 C 9.122 2.639 -2.771 1.00 . A A . 51 ILE CG2 1 1
15 21429 1 1 51 ILE H H 9.308 6.776 -2.253 1.00 . A A . 51 ILE H 1 1
15 21430 1 1 51 ILE HA H 7.476 4.777 -3.399 1.00 . A A . 51 ILE HA 1 1
15 21431 1 1 51 ILE HB H 10.165 4.350 -2.024 1.00 . A A . 51 ILE HB 1 1
15 21432 1 1 51 ILE HD11 H 9.956 4.508 -6.306 1.00 . A A . 51 ILE HD11 1 1
15 21433 1 1 51 ILE HD12 H 8.472 4.866 -5.430 1.00 . A A . 51 ILE HD12 1 1
15 21434 1 1 51 ILE HD13 H 9.076 3.205 -5.512 1.00 . A A . 51 ILE HD13 1 1
15 21435 1 1 51 ILE HG12 H 10.451 5.536 -4.187 1.00 . A A . 51 ILE HG12 1 1
15 21436 1 1 51 ILE HG13 H 11.090 3.902 -4.279 1.00 . A A . 51 ILE HG13 1 1
15 21437 1 1 51 ILE HG21 H 10.015 2.044 -2.919 1.00 . A A . 51 ILE HG21 1 1
15 21438 1 1 51 ILE HG22 H 8.403 2.396 -3.543 1.00 . A A . 51 ILE HG22 1 1
15 21439 1 1 51 ILE HG23 H 8.694 2.403 -1.803 1.00 . A A . 51 ILE HG23 1 1
15 21440 1 1 51 ILE N N 8.530 6.446 -2.738 1.00 . A A . 51 ILE N 1 1
15 21441 1 1 51 ILE O O 8.207 5.003 -0.210 1.00 . A A . 51 ILE O 1 1
15 21442 1 1 52 VAL C C 5.937 2.455 0.331 1.00 . A A . 52 VAL C 1 1
15 21443 1 1 52 VAL CA C 5.588 3.900 -0.063 1.00 . A A . 52 VAL CA 1 1
15 21444 1 1 52 VAL CB C 4.038 4.041 -0.302 1.00 . A A . 52 VAL CB 1 1
15 21445 1 1 52 VAL CG1 C 3.239 3.825 1.002 1.00 . A A . 52 VAL CG1 1 1
15 21446 1 1 52 VAL CG2 C 3.698 5.405 -0.938 1.00 . A A . 52 VAL CG2 1 1
15 21447 1 1 52 VAL H H 5.913 4.108 -2.133 1.00 . A A . 52 VAL H 1 1
15 21448 1 1 52 VAL HA H 5.875 4.579 0.739 1.00 . A A . 52 VAL HA 1 1
15 21449 1 1 52 VAL HB H 3.735 3.267 -1.007 1.00 . A A . 52 VAL HB 1 1
15 21450 1 1 52 VAL HG11 H 2.178 3.916 0.802 1.00 . A A . 52 VAL HG11 1 1
15 21451 1 1 52 VAL HG12 H 3.527 4.569 1.733 1.00 . A A . 52 VAL HG12 1 1
15 21452 1 1 52 VAL HG13 H 3.441 2.838 1.400 1.00 . A A . 52 VAL HG13 1 1
15 21453 1 1 52 VAL HG21 H 3.990 6.202 -0.266 1.00 . A A . 52 VAL HG21 1 1
15 21454 1 1 52 VAL HG22 H 2.631 5.470 -1.124 1.00 . A A . 52 VAL HG22 1 1
15 21455 1 1 52 VAL HG23 H 4.227 5.520 -1.876 1.00 . A A . 52 VAL HG23 1 1
15 21456 1 1 52 VAL N N 6.338 4.253 -1.267 1.00 . A A . 52 VAL N 1 1
15 21457 1 1 52 VAL O O 5.452 1.499 -0.283 1.00 . A A . 52 VAL O 1 1
15 21458 1 1 53 GLN C C 6.202 0.373 2.737 1.00 . A A . 53 GLN C 1 1
15 21459 1 1 53 GLN CA C 7.263 0.998 1.810 1.00 . A A . 53 GLN CA 1 1
15 21460 1 1 53 GLN CB C 8.636 1.143 2.516 1.00 . A A . 53 GLN CB 1 1
15 21461 1 1 53 GLN CD C 11.164 1.602 2.229 1.00 . A A . 53 GLN CD 1 1
15 21462 1 1 53 GLN CG C 9.802 1.444 1.545 1.00 . A A . 53 GLN CG 1 1
15 21463 1 1 53 GLN H H 7.118 3.099 1.812 1.00 . A A . 53 GLN H 1 1
15 21464 1 1 53 GLN HA H 7.388 0.353 0.939 1.00 . A A . 53 GLN HA 1 1
15 21465 1 1 53 GLN HB2 H 8.574 1.949 3.241 1.00 . A A . 53 GLN HB2 1 1
15 21466 1 1 53 GLN HB3 H 8.864 0.220 3.044 1.00 . A A . 53 GLN HB3 1 1
15 21467 1 1 53 GLN HE21 H 11.857 2.674 0.710 1.00 . A A . 53 GLN HE21 1 1
15 21468 1 1 53 GLN HE22 H 12.958 2.423 2.016 1.00 . A A . 53 GLN HE22 1 1
15 21469 1 1 53 GLN HG2 H 9.881 0.635 0.829 1.00 . A A . 53 GLN HG2 1 1
15 21470 1 1 53 GLN HG3 H 9.576 2.362 1.011 1.00 . A A . 53 GLN HG3 1 1
15 21471 1 1 53 GLN N N 6.805 2.307 1.334 1.00 . A A . 53 GLN N 1 1
15 21472 1 1 53 GLN NE2 N 12.083 2.299 1.585 1.00 . A A . 53 GLN NE2 1 1
15 21473 1 1 53 GLN O O 5.909 0.906 3.823 1.00 . A A . 53 GLN O 1 1
15 21474 1 1 53 GLN OE1 O 11.403 1.062 3.307 1.00 . A A . 53 GLN OE1 1 1
15 21475 1 1 54 LEU C C 4.955 -2.931 3.169 1.00 . A A . 54 LEU C 1 1
15 21476 1 1 54 LEU CA C 4.538 -1.475 2.937 1.00 . A A . 54 LEU CA 1 1
15 21477 1 1 54 LEU CB C 3.246 -1.450 2.070 1.00 . A A . 54 LEU CB 1 1
15 21478 1 1 54 LEU CD1 C 1.403 -0.158 0.872 1.00 . A A . 54 LEU CD1 1 1
15 21479 1 1 54 LEU CD2 C 2.383 0.756 3.017 1.00 . A A . 54 LEU CD2 1 1
15 21480 1 1 54 LEU CG C 2.664 -0.044 1.738 1.00 . A A . 54 LEU CG 1 1
15 21481 1 1 54 LEU H H 5.952 -1.103 1.423 1.00 . A A . 54 LEU H 1 1
15 21482 1 1 54 LEU HA H 4.334 -1.000 3.895 1.00 . A A . 54 LEU HA 1 1
15 21483 1 1 54 LEU HB2 H 3.458 -1.957 1.134 1.00 . A A . 54 LEU HB2 1 1
15 21484 1 1 54 LEU HB3 H 2.477 -2.016 2.593 1.00 . A A . 54 LEU HB3 1 1
15 21485 1 1 54 LEU HD11 H 1.644 -0.660 -0.054 1.00 . A A . 54 LEU HD11 1 1
15 21486 1 1 54 LEU HD12 H 1.025 0.831 0.648 1.00 . A A . 54 LEU HD12 1 1
15 21487 1 1 54 LEU HD13 H 0.641 -0.721 1.398 1.00 . A A . 54 LEU HD13 1 1
15 21488 1 1 54 LEU HD21 H 3.306 0.909 3.559 1.00 . A A . 54 LEU HD21 1 1
15 21489 1 1 54 LEU HD22 H 1.682 0.217 3.647 1.00 . A A . 54 LEU HD22 1 1
15 21490 1 1 54 LEU HD23 H 1.963 1.719 2.760 1.00 . A A . 54 LEU HD23 1 1
15 21491 1 1 54 LEU HG H 3.397 0.511 1.162 1.00 . A A . 54 LEU HG 1 1
15 21492 1 1 54 LEU N N 5.622 -0.743 2.265 1.00 . A A . 54 LEU N 1 1
15 21493 1 1 54 LEU O O 5.511 -3.573 2.272 1.00 . A A . 54 LEU O 1 1
15 21494 1 1 55 LYS C C 3.614 -5.643 4.361 1.00 . A A . 55 LYS C 1 1
15 21495 1 1 55 LYS CA C 4.881 -4.851 4.705 1.00 . A A . 55 LYS CA 1 1
15 21496 1 1 55 LYS CB C 5.259 -5.032 6.196 1.00 . A A . 55 LYS CB 1 1
15 21497 1 1 55 LYS CD C 6.159 -6.607 8.021 1.00 . A A . 55 LYS CD 1 1
15 21498 1 1 55 LYS CE C 6.611 -8.027 8.397 1.00 . A A . 55 LYS CE 1 1
15 21499 1 1 55 LYS CG C 5.589 -6.498 6.591 1.00 . A A . 55 LYS CG 1 1
15 21500 1 1 55 LYS H H 4.324 -2.850 5.053 1.00 . A A . 55 LYS H 1 1
15 21501 1 1 55 LYS HA H 5.707 -5.217 4.099 1.00 . A A . 55 LYS HA 1 1
15 21502 1 1 55 LYS HB2 H 6.129 -4.417 6.405 1.00 . A A . 55 LYS HB2 1 1
15 21503 1 1 55 LYS HB3 H 4.437 -4.686 6.815 1.00 . A A . 55 LYS HB3 1 1
15 21504 1 1 55 LYS HD2 H 7.014 -5.948 8.106 1.00 . A A . 55 LYS HD2 1 1
15 21505 1 1 55 LYS HD3 H 5.398 -6.284 8.725 1.00 . A A . 55 LYS HD3 1 1
15 21506 1 1 55 LYS HE2 H 5.744 -8.675 8.437 1.00 . A A . 55 LYS HE2 1 1
15 21507 1 1 55 LYS HE3 H 7.298 -8.395 7.646 1.00 . A A . 55 LYS HE3 1 1
15 21508 1 1 55 LYS HG2 H 4.684 -7.090 6.526 1.00 . A A . 55 LYS HG2 1 1
15 21509 1 1 55 LYS HG3 H 6.320 -6.890 5.890 1.00 . A A . 55 LYS HG3 1 1
15 21510 1 1 55 LYS HZ1 H 7.569 -9.024 9.967 1.00 . A A . 55 LYS HZ1 1 1
15 21511 1 1 55 LYS HZ2 H 6.646 -7.695 10.458 1.00 . A A . 55 LYS HZ2 1 1
15 21512 1 1 55 LYS HZ3 H 8.140 -7.454 9.703 1.00 . A A . 55 LYS HZ3 1 1
15 21513 1 1 55 LYS N N 4.681 -3.443 4.375 1.00 . A A . 55 LYS N 1 1
15 21514 1 1 55 LYS NZ N 7.288 -8.054 9.722 1.00 . A A . 55 LYS NZ 1 1
15 21515 1 1 55 LYS O O 2.570 -5.477 5.007 1.00 . A A . 55 LYS O 1 1
15 21516 1 1 56 LEU C C 2.655 -8.643 3.734 1.00 . A A . 56 LEU C 1 1
15 21517 1 1 56 LEU CA C 2.613 -7.347 2.895 1.00 . A A . 56 LEU CA 1 1
15 21518 1 1 56 LEU CB C 2.725 -7.659 1.371 1.00 . A A . 56 LEU CB 1 1
15 21519 1 1 56 LEU CD1 C 2.898 -6.866 -1.065 1.00 . A A . 56 LEU CD1 1 1
15 21520 1 1 56 LEU CD2 C 1.812 -5.358 0.653 1.00 . A A . 56 LEU CD2 1 1
15 21521 1 1 56 LEU CG C 2.888 -6.430 0.411 1.00 . A A . 56 LEU CG 1 1
15 21522 1 1 56 LEU H H 4.569 -6.530 2.853 1.00 . A A . 56 LEU H 1 1
15 21523 1 1 56 LEU HA H 1.670 -6.829 3.083 1.00 . A A . 56 LEU HA 1 1
15 21524 1 1 56 LEU HB2 H 3.581 -8.310 1.226 1.00 . A A . 56 LEU HB2 1 1
15 21525 1 1 56 LEU HB3 H 1.833 -8.205 1.073 1.00 . A A . 56 LEU HB3 1 1
15 21526 1 1 56 LEU HD11 H 3.026 -5.998 -1.699 1.00 . A A . 56 LEU HD11 1 1
15 21527 1 1 56 LEU HD12 H 1.964 -7.357 -1.314 1.00 . A A . 56 LEU HD12 1 1
15 21528 1 1 56 LEU HD13 H 3.719 -7.550 -1.233 1.00 . A A . 56 LEU HD13 1 1
15 21529 1 1 56 LEU HD21 H 1.967 -4.531 -0.027 1.00 . A A . 56 LEU HD21 1 1
15 21530 1 1 56 LEU HD22 H 1.884 -4.997 1.669 1.00 . A A . 56 LEU HD22 1 1
15 21531 1 1 56 LEU HD23 H 0.827 -5.777 0.488 1.00 . A A . 56 LEU HD23 1 1
15 21532 1 1 56 LEU HG H 3.849 -5.969 0.607 1.00 . A A . 56 LEU HG 1 1
15 21533 1 1 56 LEU N N 3.714 -6.479 3.323 1.00 . A A . 56 LEU N 1 1
15 21534 1 1 56 LEU O O 3.738 -9.154 4.035 1.00 . A A . 56 LEU O 1 1
15 21535 1 1 57 GLN C C 1.080 -11.610 4.023 1.00 . A A . 57 GLN C 1 1
15 21536 1 1 57 GLN CA C 1.351 -10.394 4.932 1.00 . A A . 57 GLN CA 1 1
15 21537 1 1 57 GLN CB C 0.221 -10.230 5.990 1.00 . A A . 57 GLN CB 1 1
15 21538 1 1 57 GLN CD C 1.623 -9.800 8.111 1.00 . A A . 57 GLN CD 1 1
15 21539 1 1 57 GLN CG C 0.556 -9.264 7.147 1.00 . A A . 57 GLN CG 1 1
15 21540 1 1 57 GLN H H 0.663 -8.678 3.865 1.00 . A A . 57 GLN H 1 1
15 21541 1 1 57 GLN HA H 2.291 -10.563 5.452 1.00 . A A . 57 GLN HA 1 1
15 21542 1 1 57 GLN HB2 H -0.666 -9.859 5.489 1.00 . A A . 57 GLN HB2 1 1
15 21543 1 1 57 GLN HB3 H -0.010 -11.202 6.416 1.00 . A A . 57 GLN HB3 1 1
15 21544 1 1 57 GLN HE21 H 2.285 -7.965 8.499 1.00 . A A . 57 GLN HE21 1 1
15 21545 1 1 57 GLN HE22 H 3.099 -9.247 9.319 1.00 . A A . 57 GLN HE22 1 1
15 21546 1 1 57 GLN HG2 H 0.898 -8.326 6.729 1.00 . A A . 57 GLN HG2 1 1
15 21547 1 1 57 GLN HG3 H -0.349 -9.081 7.719 1.00 . A A . 57 GLN HG3 1 1
15 21548 1 1 57 GLN N N 1.480 -9.149 4.128 1.00 . A A . 57 GLN N 1 1
15 21549 1 1 57 GLN NE2 N 2.419 -8.915 8.697 1.00 . A A . 57 GLN NE2 1 1
15 21550 1 1 57 GLN O O 0.909 -11.453 2.804 1.00 . A A . 57 GLN O 1 1
15 21551 1 1 57 GLN OE1 O 1.738 -11.009 8.325 1.00 . A A . 57 GLN OE1 1 1
15 21552 1 1 58 GLY C C -0.315 -14.196 3.006 1.00 . A A . 58 GLY C 1 1
15 21553 1 1 58 GLY CA C 0.881 -14.101 3.951 1.00 . A A . 58 GLY CA 1 1
15 21554 1 1 58 GLY H H 1.108 -12.822 5.628 1.00 . A A . 58 GLY H 1 1
15 21555 1 1 58 GLY HA2 H 1.779 -14.288 3.380 1.00 . A A . 58 GLY HA2 1 1
15 21556 1 1 58 GLY HA3 H 0.790 -14.880 4.698 1.00 . A A . 58 GLY HA3 1 1
15 21557 1 1 58 GLY N N 1.032 -12.812 4.650 1.00 . A A . 58 GLY N 1 1
15 21558 1 1 58 GLY O O -1.173 -13.309 2.998 1.00 . A A . 58 GLY O 1 1
15 21559 1 1 59 SER C C -0.917 -14.687 -0.108 1.00 . A A . 59 SER C 1 1
15 21560 1 1 59 SER CA C -1.310 -15.540 1.113 1.00 . A A . 59 SER CA 1 1
15 21561 1 1 59 SER CB C -2.796 -15.318 1.526 1.00 . A A . 59 SER CB 1 1
15 21562 1 1 59 SER H H 0.292 -16.014 2.420 1.00 . A A . 59 SER H 1 1
15 21563 1 1 59 SER HA H -1.190 -16.585 0.837 1.00 . A A . 59 SER HA 1 1
15 21564 1 1 59 SER HB2 H -2.974 -14.263 1.689 1.00 . A A . 59 SER HB2 1 1
15 21565 1 1 59 SER HB3 H -3.451 -15.678 0.744 1.00 . A A . 59 SER HB3 1 1
15 21566 1 1 59 SER HG H -2.772 -15.499 3.480 1.00 . A A . 59 SER HG 1 1
15 21567 1 1 59 SER N N -0.360 -15.306 2.230 1.00 . A A . 59 SER N 1 1
15 21568 1 1 59 SER O O -0.558 -15.231 -1.157 1.00 . A A . 59 SER O 1 1
15 21569 1 1 59 SER OG O -3.094 -16.014 2.727 1.00 . A A . 59 SER OG 1 1
15 21570 1 1 60 CYS C C 0.968 -12.575 -1.337 1.00 . A A . 60 CYS C 1 1
15 21571 1 1 60 CYS CA C -0.524 -12.394 -0.978 1.00 . A A . 60 CYS CA 1 1
15 21572 1 1 60 CYS CB C -0.786 -10.964 -0.472 1.00 . A A . 60 CYS CB 1 1
15 21573 1 1 60 CYS H H -1.253 -13.000 0.918 1.00 . A A . 60 CYS H 1 1
15 21574 1 1 60 CYS HA H -1.130 -12.570 -1.861 1.00 . A A . 60 CYS HA 1 1
15 21575 1 1 60 CYS HB2 H -0.123 -10.745 0.357 1.00 . A A . 60 CYS HB2 1 1
15 21576 1 1 60 CYS HB3 H -0.598 -10.257 -1.272 1.00 . A A . 60 CYS HB3 1 1
15 21577 1 1 60 CYS HG H -3.168 -11.803 -0.154 1.00 . A A . 60 CYS HG 1 1
15 21578 1 1 60 CYS N N -0.938 -13.353 0.060 1.00 . A A . 60 CYS N 1 1
15 21579 1 1 60 CYS O O 1.341 -12.569 -2.517 1.00 . A A . 60 CYS O 1 1
15 21580 1 1 60 CYS SG S -2.475 -10.701 0.104 1.00 . A A . 60 CYS SG 1 1
15 21581 1 1 61 THR C C 3.651 -14.327 -0.919 1.00 . A A . 61 THR C 1 1
15 21582 1 1 61 THR CA C 3.263 -12.920 -0.442 1.00 . A A . 61 THR CA 1 1
15 21583 1 1 61 THR CB C 3.981 -12.612 0.902 1.00 . A A . 61 THR CB 1 1
15 21584 1 1 61 THR CG2 C 3.776 -11.159 1.324 1.00 . A A . 61 THR CG2 1 1
15 21585 1 1 61 THR H H 1.428 -12.783 0.611 1.00 . A A . 61 THR H 1 1
15 21586 1 1 61 THR HA H 3.605 -12.201 -1.178 1.00 . A A . 61 THR HA 1 1
15 21587 1 1 61 THR HB H 5.050 -12.791 0.784 1.00 . A A . 61 THR HB 1 1
15 21588 1 1 61 THR HG1 H 4.164 -14.105 2.184 1.00 . A A . 61 THR HG1 1 1
15 21589 1 1 61 THR HG21 H 2.717 -10.956 1.435 1.00 . A A . 61 THR HG21 1 1
15 21590 1 1 61 THR HG22 H 4.190 -10.495 0.573 1.00 . A A . 61 THR HG22 1 1
15 21591 1 1 61 THR HG23 H 4.271 -10.978 2.268 1.00 . A A . 61 THR HG23 1 1
15 21592 1 1 61 THR N N 1.805 -12.759 -0.296 1.00 . A A . 61 THR N 1 1
15 21593 1 1 61 THR O O 4.760 -14.530 -1.439 1.00 . A A . 61 THR O 1 1
15 21594 1 1 61 THR OG1 O 3.477 -13.478 1.930 1.00 . A A . 61 THR OG1 1 1
15 21595 1 1 62 SER C C 2.960 -16.926 -2.619 1.00 . A A . 62 SER C 1 1
15 21596 1 1 62 SER CA C 2.949 -16.698 -1.088 1.00 . A A . 62 SER CA 1 1
15 21597 1 1 62 SER CB C 1.859 -17.553 -0.403 1.00 . A A . 62 SER CB 1 1
15 21598 1 1 62 SER H H 1.842 -15.023 -0.416 1.00 . A A . 62 SER H 1 1
15 21599 1 1 62 SER HA H 3.918 -16.981 -0.688 1.00 . A A . 62 SER HA 1 1
15 21600 1 1 62 SER HB2 H 0.890 -17.332 -0.833 1.00 . A A . 62 SER HB2 1 1
15 21601 1 1 62 SER HB3 H 2.080 -18.604 -0.539 1.00 . A A . 62 SER HB3 1 1
15 21602 1 1 62 SER HG H 2.698 -17.269 1.353 1.00 . A A . 62 SER HG 1 1
15 21603 1 1 62 SER N N 2.722 -15.282 -0.758 1.00 . A A . 62 SER N 1 1
15 21604 1 1 62 SER O O 3.352 -17.998 -3.088 1.00 . A A . 62 SER O 1 1
15 21605 1 1 62 SER OG O 1.803 -17.279 0.993 1.00 . A A . 62 SER OG 1 1
15 21606 1 1 63 CYS C C 3.106 -14.598 -5.399 1.00 . A A . 63 CYS C 1 1
15 21607 1 1 63 CYS CA C 2.469 -15.912 -4.842 1.00 . A A . 63 CYS CA 1 1
15 21608 1 1 63 CYS CB C 0.987 -16.104 -5.256 1.00 . A A . 63 CYS CB 1 1
15 21609 1 1 63 CYS H H 2.248 -15.076 -2.923 1.00 . A A . 63 CYS H 1 1
15 21610 1 1 63 CYS HA H 3.046 -16.760 -5.200 1.00 . A A . 63 CYS HA 1 1
15 21611 1 1 63 CYS HB2 H 0.844 -15.775 -6.275 1.00 . A A . 63 CYS HB2 1 1
15 21612 1 1 63 CYS HB3 H 0.731 -17.155 -5.191 1.00 . A A . 63 CYS HB3 1 1
15 21613 1 1 63 CYS HG H -0.276 -15.839 -3.068 1.00 . A A . 63 CYS HG 1 1
15 21614 1 1 63 CYS N N 2.536 -15.895 -3.376 1.00 . A A . 63 CYS N 1 1
15 21615 1 1 63 CYS O O 2.508 -13.525 -5.261 1.00 . A A . 63 CYS O 1 1
15 21616 1 1 63 CYS SG S -0.192 -15.204 -4.226 1.00 . A A . 63 CYS SG 1 1
15 21617 1 1 64 PRO C C 4.452 -12.484 -7.355 1.00 . A A . 64 PRO C 1 1
15 21618 1 1 64 PRO CA C 5.163 -13.477 -6.408 1.00 . A A . 64 PRO CA 1 1
15 21619 1 1 64 PRO CB C 6.416 -14.093 -7.082 1.00 . A A . 64 PRO CB 1 1
15 21620 1 1 64 PRO CD C 5.085 -15.935 -6.328 1.00 . A A . 64 PRO CD 1 1
15 21621 1 1 64 PRO CG C 6.515 -15.470 -6.495 1.00 . A A . 64 PRO CG 1 1
15 21622 1 1 64 PRO HA H 5.476 -12.932 -5.521 1.00 . A A . 64 PRO HA 1 1
15 21623 1 1 64 PRO HB2 H 6.286 -14.134 -8.166 1.00 . A A . 64 PRO HB2 1 1
15 21624 1 1 64 PRO HB3 H 7.302 -13.516 -6.842 1.00 . A A . 64 PRO HB3 1 1
15 21625 1 1 64 PRO HD2 H 4.706 -16.375 -7.243 1.00 . A A . 64 PRO HD2 1 1
15 21626 1 1 64 PRO HD3 H 5.005 -16.650 -5.512 1.00 . A A . 64 PRO HD3 1 1
15 21627 1 1 64 PRO HG2 H 7.065 -16.127 -7.163 1.00 . A A . 64 PRO HG2 1 1
15 21628 1 1 64 PRO HG3 H 7.007 -15.428 -5.527 1.00 . A A . 64 PRO HG3 1 1
15 21629 1 1 64 PRO N N 4.352 -14.674 -6.005 1.00 . A A . 64 PRO N 1 1
15 21630 1 1 64 PRO O O 4.621 -11.266 -7.211 1.00 . A A . 64 PRO O 1 1
15 21631 1 1 65 SER C C 1.788 -11.377 -8.575 1.00 . A A . 65 SER C 1 1
15 21632 1 1 65 SER CA C 2.938 -12.134 -9.279 1.00 . A A . 65 SER CA 1 1
15 21633 1 1 65 SER CB C 2.387 -12.969 -10.454 1.00 . A A . 65 SER CB 1 1
15 21634 1 1 65 SER H H 3.568 -13.967 -8.390 1.00 . A A . 65 SER H 1 1
15 21635 1 1 65 SER HA H 3.646 -11.405 -9.674 1.00 . A A . 65 SER HA 1 1
15 21636 1 1 65 SER HB2 H 1.652 -13.672 -10.088 1.00 . A A . 65 SER HB2 1 1
15 21637 1 1 65 SER HB3 H 1.922 -12.311 -11.180 1.00 . A A . 65 SER HB3 1 1
15 21638 1 1 65 SER HG H 4.027 -13.077 -11.519 1.00 . A A . 65 SER HG 1 1
15 21639 1 1 65 SER N N 3.664 -12.994 -8.319 1.00 . A A . 65 SER N 1 1
15 21640 1 1 65 SER O O 1.487 -10.229 -8.928 1.00 . A A . 65 SER O 1 1
15 21641 1 1 65 SER OG O 3.417 -13.696 -11.101 1.00 . A A . 65 SER OG 1 1
15 21642 1 1 66 SER C C 0.568 -10.284 -5.909 1.00 . A A . 66 SER C 1 1
15 21643 1 1 66 SER CA C 0.062 -11.447 -6.788 1.00 . A A . 66 SER CA 1 1
15 21644 1 1 66 SER CB C -0.615 -12.533 -5.927 1.00 . A A . 66 SER CB 1 1
15 21645 1 1 66 SER H H 1.464 -12.940 -7.347 1.00 . A A . 66 SER H 1 1
15 21646 1 1 66 SER HA H -0.667 -11.056 -7.494 1.00 . A A . 66 SER HA 1 1
15 21647 1 1 66 SER HB2 H -0.869 -13.380 -6.553 1.00 . A A . 66 SER HB2 1 1
15 21648 1 1 66 SER HB3 H 0.069 -12.861 -5.151 1.00 . A A . 66 SER HB3 1 1
15 21649 1 1 66 SER HG H -2.562 -12.280 -5.869 1.00 . A A . 66 SER HG 1 1
15 21650 1 1 66 SER N N 1.167 -12.033 -7.570 1.00 . A A . 66 SER N 1 1
15 21651 1 1 66 SER O O -0.177 -9.334 -5.658 1.00 . A A . 66 SER O 1 1
15 21652 1 1 66 SER OG O -1.807 -12.063 -5.310 1.00 . A A . 66 SER OG 1 1
15 21653 1 1 67 ILE C C 2.584 -8.035 -5.625 1.00 . A A . 67 ILE C 1 1
15 21654 1 1 67 ILE CA C 2.553 -9.298 -4.751 1.00 . A A . 67 ILE CA 1 1
15 21655 1 1 67 ILE CB C 4.039 -9.706 -4.413 1.00 . A A . 67 ILE CB 1 1
15 21656 1 1 67 ILE CD1 C 5.491 -11.471 -3.189 1.00 . A A . 67 ILE CD1 1 1
15 21657 1 1 67 ILE CG1 C 4.089 -10.957 -3.488 1.00 . A A . 67 ILE CG1 1 1
15 21658 1 1 67 ILE CG2 C 4.831 -8.527 -3.798 1.00 . A A . 67 ILE CG2 1 1
15 21659 1 1 67 ILE H H 2.320 -11.229 -5.599 1.00 . A A . 67 ILE H 1 1
15 21660 1 1 67 ILE HA H 2.026 -9.088 -3.822 1.00 . A A . 67 ILE HA 1 1
15 21661 1 1 67 ILE HB H 4.523 -9.961 -5.353 1.00 . A A . 67 ILE HB 1 1
15 21662 1 1 67 ILE HD11 H 5.998 -11.710 -4.115 1.00 . A A . 67 ILE HD11 1 1
15 21663 1 1 67 ILE HD12 H 5.424 -12.360 -2.579 1.00 . A A . 67 ILE HD12 1 1
15 21664 1 1 67 ILE HD13 H 6.054 -10.716 -2.655 1.00 . A A . 67 ILE HD13 1 1
15 21665 1 1 67 ILE HG12 H 3.622 -10.723 -2.539 1.00 . A A . 67 ILE HG12 1 1
15 21666 1 1 67 ILE HG13 H 3.540 -11.768 -3.955 1.00 . A A . 67 ILE HG13 1 1
15 21667 1 1 67 ILE HG21 H 5.855 -8.826 -3.617 1.00 . A A . 67 ILE HG21 1 1
15 21668 1 1 67 ILE HG22 H 4.376 -8.233 -2.863 1.00 . A A . 67 ILE HG22 1 1
15 21669 1 1 67 ILE HG23 H 4.825 -7.683 -4.477 1.00 . A A . 67 ILE HG23 1 1
15 21670 1 1 67 ILE N N 1.844 -10.385 -5.456 1.00 . A A . 67 ILE N 1 1
15 21671 1 1 67 ILE O O 2.179 -6.954 -5.190 1.00 . A A . 67 ILE O 1 1
15 21672 1 1 68 ILE C C 1.935 -6.451 -8.171 1.00 . A A . 68 ILE C 1 1
15 21673 1 1 68 ILE CA C 3.274 -7.143 -7.842 1.00 . A A . 68 ILE CA 1 1
15 21674 1 1 68 ILE CB C 3.946 -7.702 -9.156 1.00 . A A . 68 ILE CB 1 1
15 21675 1 1 68 ILE CD1 C 5.943 -9.149 -10.005 1.00 . A A . 68 ILE CD1 1 1
15 21676 1 1 68 ILE CG1 C 5.300 -8.422 -8.827 1.00 . A A . 68 ILE CG1 1 1
15 21677 1 1 68 ILE CG2 C 4.157 -6.584 -10.208 1.00 . A A . 68 ILE CG2 1 1
15 21678 1 1 68 ILE H H 3.296 -9.138 -7.137 1.00 . A A . 68 ILE H 1 1
15 21679 1 1 68 ILE HA H 3.949 -6.417 -7.397 1.00 . A A . 68 ILE HA 1 1
15 21680 1 1 68 ILE HB H 3.267 -8.432 -9.586 1.00 . A A . 68 ILE HB 1 1
15 21681 1 1 68 ILE HD11 H 5.258 -9.893 -10.391 1.00 . A A . 68 ILE HD11 1 1
15 21682 1 1 68 ILE HD12 H 6.848 -9.637 -9.673 1.00 . A A . 68 ILE HD12 1 1
15 21683 1 1 68 ILE HD13 H 6.186 -8.442 -10.786 1.00 . A A . 68 ILE HD13 1 1
15 21684 1 1 68 ILE HG12 H 6.016 -7.695 -8.466 1.00 . A A . 68 ILE HG12 1 1
15 21685 1 1 68 ILE HG13 H 5.129 -9.156 -8.048 1.00 . A A . 68 ILE HG13 1 1
15 21686 1 1 68 ILE HG21 H 4.819 -5.825 -9.810 1.00 . A A . 68 ILE HG21 1 1
15 21687 1 1 68 ILE HG22 H 3.207 -6.130 -10.459 1.00 . A A . 68 ILE HG22 1 1
15 21688 1 1 68 ILE HG23 H 4.595 -7.004 -11.108 1.00 . A A . 68 ILE HG23 1 1
15 21689 1 1 68 ILE N N 3.071 -8.222 -6.868 1.00 . A A . 68 ILE N 1 1
15 21690 1 1 68 ILE O O 1.845 -5.223 -8.134 1.00 . A A . 68 ILE O 1 1
15 21691 1 1 69 THR C C -1.116 -6.023 -7.643 1.00 . A A . 69 THR C 1 1
15 21692 1 1 69 THR CA C -0.447 -6.800 -8.807 1.00 . A A . 69 THR CA 1 1
15 21693 1 1 69 THR CB C -1.338 -8.006 -9.254 1.00 . A A . 69 THR CB 1 1
15 21694 1 1 69 THR CG2 C -2.750 -7.582 -9.694 1.00 . A A . 69 THR CG2 1 1
15 21695 1 1 69 THR H H 1.045 -8.239 -8.379 1.00 . A A . 69 THR H 1 1
15 21696 1 1 69 THR HA H -0.336 -6.131 -9.658 1.00 . A A . 69 THR HA 1 1
15 21697 1 1 69 THR HB H -1.426 -8.697 -8.420 1.00 . A A . 69 THR HB 1 1
15 21698 1 1 69 THR HG1 H 0.022 -9.237 -10.006 1.00 . A A . 69 THR HG1 1 1
15 21699 1 1 69 THR HG21 H -3.258 -7.089 -8.873 1.00 . A A . 69 THR HG21 1 1
15 21700 1 1 69 THR HG22 H -3.317 -8.455 -9.989 1.00 . A A . 69 THR HG22 1 1
15 21701 1 1 69 THR HG23 H -2.682 -6.902 -10.532 1.00 . A A . 69 THR HG23 1 1
15 21702 1 1 69 THR N N 0.899 -7.272 -8.438 1.00 . A A . 69 THR N 1 1
15 21703 1 1 69 THR O O -1.752 -4.983 -7.875 1.00 . A A . 69 THR O 1 1
15 21704 1 1 69 THR OG1 O -0.699 -8.694 -10.344 1.00 . A A . 69 THR OG1 1 1
15 21705 1 1 70 LEU C C -0.789 -4.485 -5.009 1.00 . A A . 70 LEU C 1 1
15 21706 1 1 70 LEU CA C -1.457 -5.864 -5.179 1.00 . A A . 70 LEU CA 1 1
15 21707 1 1 70 LEU CB C -1.199 -6.752 -3.927 1.00 . A A . 70 LEU CB 1 1
15 21708 1 1 70 LEU CD1 C -3.165 -5.873 -2.527 1.00 . A A . 70 LEU CD1 1 1
15 21709 1 1 70 LEU CD2 C -1.236 -7.078 -1.377 1.00 . A A . 70 LEU CD2 1 1
15 21710 1 1 70 LEU CG C -1.652 -6.159 -2.549 1.00 . A A . 70 LEU CG 1 1
15 21711 1 1 70 LEU H H -0.448 -7.370 -6.294 1.00 . A A . 70 LEU H 1 1
15 21712 1 1 70 LEU HA H -2.529 -5.731 -5.304 1.00 . A A . 70 LEU HA 1 1
15 21713 1 1 70 LEU HB2 H -1.706 -7.701 -4.078 1.00 . A A . 70 LEU HB2 1 1
15 21714 1 1 70 LEU HB3 H -0.132 -6.952 -3.878 1.00 . A A . 70 LEU HB3 1 1
15 21715 1 1 70 LEU HD11 H -3.720 -6.790 -2.684 1.00 . A A . 70 LEU HD11 1 1
15 21716 1 1 70 LEU HD12 H -3.412 -5.166 -3.309 1.00 . A A . 70 LEU HD12 1 1
15 21717 1 1 70 LEU HD13 H -3.438 -5.447 -1.572 1.00 . A A . 70 LEU HD13 1 1
15 21718 1 1 70 LEU HD21 H -1.698 -8.051 -1.487 1.00 . A A . 70 LEU HD21 1 1
15 21719 1 1 70 LEU HD22 H -1.550 -6.635 -0.440 1.00 . A A . 70 LEU HD22 1 1
15 21720 1 1 70 LEU HD23 H -0.161 -7.191 -1.369 1.00 . A A . 70 LEU HD23 1 1
15 21721 1 1 70 LEU HG H -1.153 -5.208 -2.400 1.00 . A A . 70 LEU HG 1 1
15 21722 1 1 70 LEU N N -0.942 -6.526 -6.397 1.00 . A A . 70 LEU N 1 1
15 21723 1 1 70 LEU O O -1.472 -3.472 -4.856 1.00 . A A . 70 LEU O 1 1
15 21724 1 1 71 LYS C C 1.033 -2.240 -6.036 1.00 . A A . 71 LYS C 1 1
15 21725 1 1 71 LYS CA C 1.416 -3.303 -4.984 1.00 . A A . 71 LYS CA 1 1
15 21726 1 1 71 LYS CB C 2.905 -3.782 -5.106 1.00 . A A . 71 LYS CB 1 1
15 21727 1 1 71 LYS CD C 4.309 -2.149 -6.588 1.00 . A A . 71 LYS CD 1 1
15 21728 1 1 71 LYS CE C 4.720 -3.252 -7.579 1.00 . A A . 71 LYS CE 1 1
15 21729 1 1 71 LYS CG C 4.017 -2.698 -5.160 1.00 . A A . 71 LYS CG 1 1
15 21730 1 1 71 LYS H H 0.993 -5.357 -5.225 1.00 . A A . 71 LYS H 1 1
15 21731 1 1 71 LYS HA H 1.270 -2.876 -3.996 1.00 . A A . 71 LYS HA 1 1
15 21732 1 1 71 LYS HB2 H 3.110 -4.417 -4.249 1.00 . A A . 71 LYS HB2 1 1
15 21733 1 1 71 LYS HB3 H 2.988 -4.402 -5.995 1.00 . A A . 71 LYS HB3 1 1
15 21734 1 1 71 LYS HD2 H 3.422 -1.655 -6.966 1.00 . A A . 71 LYS HD2 1 1
15 21735 1 1 71 LYS HD3 H 5.113 -1.420 -6.525 1.00 . A A . 71 LYS HD3 1 1
15 21736 1 1 71 LYS HE2 H 5.577 -3.779 -7.186 1.00 . A A . 71 LYS HE2 1 1
15 21737 1 1 71 LYS HE3 H 3.895 -3.948 -7.697 1.00 . A A . 71 LYS HE3 1 1
15 21738 1 1 71 LYS HG2 H 3.719 -1.868 -4.529 1.00 . A A . 71 LYS HG2 1 1
15 21739 1 1 71 LYS HG3 H 4.936 -3.120 -4.757 1.00 . A A . 71 LYS HG3 1 1
15 21740 1 1 71 LYS HZ1 H 5.882 -2.056 -8.822 1.00 . A A . 71 LYS HZ1 1 1
15 21741 1 1 71 LYS HZ2 H 4.273 -2.195 -9.322 1.00 . A A . 71 LYS HZ2 1 1
15 21742 1 1 71 LYS HZ3 H 5.345 -3.480 -9.549 1.00 . A A . 71 LYS HZ3 1 1
15 21743 1 1 71 LYS N N 0.553 -4.493 -5.087 1.00 . A A . 71 LYS N 1 1
15 21744 1 1 71 LYS NZ N 5.077 -2.709 -8.908 1.00 . A A . 71 LYS NZ 1 1
15 21745 1 1 71 LYS O O 1.045 -1.042 -5.745 1.00 . A A . 71 LYS O 1 1
15 21746 1 1 72 ASN C C -1.104 -1.195 -8.093 1.00 . A A . 72 ASN C 1 1
15 21747 1 1 72 ASN CA C 0.262 -1.840 -8.373 1.00 . A A . 72 ASN CA 1 1
15 21748 1 1 72 ASN CB C 0.212 -2.648 -9.699 1.00 . A A . 72 ASN CB 1 1
15 21749 1 1 72 ASN CG C 1.591 -3.006 -10.265 1.00 . A A . 72 ASN CG 1 1
15 21750 1 1 72 ASN H H 0.729 -3.672 -7.405 1.00 . A A . 72 ASN H 1 1
15 21751 1 1 72 ASN HA H 1.000 -1.048 -8.476 1.00 . A A . 72 ASN HA 1 1
15 21752 1 1 72 ASN HB2 H -0.338 -3.568 -9.530 1.00 . A A . 72 ASN HB2 1 1
15 21753 1 1 72 ASN HB3 H -0.313 -2.071 -10.456 1.00 . A A . 72 ASN HB3 1 1
15 21754 1 1 72 ASN HD21 H 0.890 -4.710 -11.012 1.00 . A A . 72 ASN HD21 1 1
15 21755 1 1 72 ASN HD22 H 2.557 -4.387 -11.318 1.00 . A A . 72 ASN HD22 1 1
15 21756 1 1 72 ASN N N 0.691 -2.705 -7.252 1.00 . A A . 72 ASN N 1 1
15 21757 1 1 72 ASN ND2 N 1.692 -4.155 -10.923 1.00 . A A . 72 ASN ND2 1 1
15 21758 1 1 72 ASN O O -1.308 -0.026 -8.416 1.00 . A A . 72 ASN O 1 1
15 21759 1 1 72 ASN OD1 O 2.559 -2.261 -10.105 1.00 . A A . 72 ASN OD1 1 1
15 21760 1 1 73 GLY C C -3.303 -0.355 -6.107 1.00 . A A . 73 GLY C 1 1
15 21761 1 1 73 GLY CA C -3.358 -1.472 -7.147 1.00 . A A . 73 GLY CA 1 1
15 21762 1 1 73 GLY H H -1.798 -2.900 -7.289 1.00 . A A . 73 GLY H 1 1
15 21763 1 1 73 GLY HA2 H -3.848 -1.109 -8.043 1.00 . A A . 73 GLY HA2 1 1
15 21764 1 1 73 GLY HA3 H -3.935 -2.293 -6.750 1.00 . A A . 73 GLY HA3 1 1
15 21765 1 1 73 GLY N N -2.027 -1.971 -7.496 1.00 . A A . 73 GLY N 1 1
15 21766 1 1 73 GLY O O -3.939 0.702 -6.271 1.00 . A A . 73 GLY O 1 1
15 21767 1 1 74 ILE C C -1.575 1.640 -4.555 1.00 . A A . 74 ILE C 1 1
15 21768 1 1 74 ILE CA C -2.231 0.371 -3.977 1.00 . A A . 74 ILE CA 1 1
15 21769 1 1 74 ILE CB C -1.281 -0.244 -2.874 1.00 . A A . 74 ILE CB 1 1
15 21770 1 1 74 ILE CD1 C -0.915 -2.336 -1.362 1.00 . A A . 74 ILE CD1 1 1
15 21771 1 1 74 ILE CG1 C -1.854 -1.583 -2.305 1.00 . A A . 74 ILE CG1 1 1
15 21772 1 1 74 ILE CG2 C -1.026 0.770 -1.734 1.00 . A A . 74 ILE CG2 1 1
15 21773 1 1 74 ILE H H -2.042 -1.462 -5.013 1.00 . A A . 74 ILE H 1 1
15 21774 1 1 74 ILE HA H -3.183 0.629 -3.515 1.00 . A A . 74 ILE HA 1 1
15 21775 1 1 74 ILE HB H -0.322 -0.455 -3.345 1.00 . A A . 74 ILE HB 1 1
15 21776 1 1 74 ILE HD11 H -1.388 -3.254 -1.045 1.00 . A A . 74 ILE HD11 1 1
15 21777 1 1 74 ILE HD12 H -0.699 -1.727 -0.494 1.00 . A A . 74 ILE HD12 1 1
15 21778 1 1 74 ILE HD13 H 0.006 -2.569 -1.876 1.00 . A A . 74 ILE HD13 1 1
15 21779 1 1 74 ILE HG12 H -2.767 -1.382 -1.762 1.00 . A A . 74 ILE HG12 1 1
15 21780 1 1 74 ILE HG13 H -2.083 -2.249 -3.130 1.00 . A A . 74 ILE HG13 1 1
15 21781 1 1 74 ILE HG21 H -0.376 0.331 -0.991 1.00 . A A . 74 ILE HG21 1 1
15 21782 1 1 74 ILE HG22 H -1.964 1.044 -1.269 1.00 . A A . 74 ILE HG22 1 1
15 21783 1 1 74 ILE HG23 H -0.553 1.660 -2.133 1.00 . A A . 74 ILE HG23 1 1
15 21784 1 1 74 ILE N N -2.490 -0.595 -5.057 1.00 . A A . 74 ILE N 1 1
15 21785 1 1 74 ILE O O -1.939 2.758 -4.195 1.00 . A A . 74 ILE O 1 1
15 21786 1 1 75 GLN C C -0.728 3.433 -6.904 1.00 . A A . 75 GLN C 1 1
15 21787 1 1 75 GLN CA C 0.173 2.476 -6.109 1.00 . A A . 75 GLN CA 1 1
15 21788 1 1 75 GLN CB C 1.239 1.842 -7.031 1.00 . A A . 75 GLN CB 1 1
15 21789 1 1 75 GLN CD C 3.180 2.213 -8.681 1.00 . A A . 75 GLN CD 1 1
15 21790 1 1 75 GLN CG C 2.216 2.841 -7.675 1.00 . A A . 75 GLN CG 1 1
15 21791 1 1 75 GLN H H -0.422 0.489 -5.715 1.00 . A A . 75 GLN H 1 1
15 21792 1 1 75 GLN HA H 0.680 3.034 -5.324 1.00 . A A . 75 GLN HA 1 1
15 21793 1 1 75 GLN HB2 H 1.824 1.134 -6.446 1.00 . A A . 75 GLN HB2 1 1
15 21794 1 1 75 GLN HB3 H 0.736 1.293 -7.821 1.00 . A A . 75 GLN HB3 1 1
15 21795 1 1 75 GLN HE21 H 3.244 0.496 -7.673 1.00 . A A . 75 GLN HE21 1 1
15 21796 1 1 75 GLN HE22 H 4.196 0.564 -9.106 1.00 . A A . 75 GLN HE22 1 1
15 21797 1 1 75 GLN HG2 H 1.639 3.604 -8.189 1.00 . A A . 75 GLN HG2 1 1
15 21798 1 1 75 GLN HG3 H 2.797 3.313 -6.892 1.00 . A A . 75 GLN HG3 1 1
15 21799 1 1 75 GLN N N -0.612 1.416 -5.467 1.00 . A A . 75 GLN N 1 1
15 21800 1 1 75 GLN NE2 N 3.581 0.966 -8.461 1.00 . A A . 75 GLN NE2 1 1
15 21801 1 1 75 GLN O O -0.736 4.625 -6.634 1.00 . A A . 75 GLN O 1 1
15 21802 1 1 75 GLN OE1 O 3.596 2.864 -9.637 1.00 . A A . 75 GLN OE1 1 1
15 21803 1 1 76 ASN C C -3.477 4.413 -7.937 1.00 . A A . 76 ASN C 1 1
15 21804 1 1 76 ASN CA C -2.407 3.644 -8.739 1.00 . A A . 76 ASN CA 1 1
15 21805 1 1 76 ASN CB C -3.069 2.700 -9.780 1.00 . A A . 76 ASN CB 1 1
15 21806 1 1 76 ASN CG C -2.061 2.027 -10.731 1.00 . A A . 76 ASN CG 1 1
15 21807 1 1 76 ASN H H -1.493 1.898 -7.943 1.00 . A A . 76 ASN H 1 1
15 21808 1 1 76 ASN HA H -1.790 4.365 -9.266 1.00 . A A . 76 ASN HA 1 1
15 21809 1 1 76 ASN HB2 H -3.614 1.923 -9.254 1.00 . A A . 76 ASN HB2 1 1
15 21810 1 1 76 ASN HB3 H -3.771 3.265 -10.384 1.00 . A A . 76 ASN HB3 1 1
15 21811 1 1 76 ASN HD21 H -3.221 0.425 -10.880 1.00 . A A . 76 ASN HD21 1 1
15 21812 1 1 76 ASN HD22 H -1.746 0.367 -11.775 1.00 . A A . 76 ASN HD22 1 1
15 21813 1 1 76 ASN N N -1.514 2.871 -7.844 1.00 . A A . 76 ASN N 1 1
15 21814 1 1 76 ASN ND2 N -2.373 0.818 -11.171 1.00 . A A . 76 ASN ND2 1 1
15 21815 1 1 76 ASN O O -3.893 5.507 -8.338 1.00 . A A . 76 ASN O 1 1
15 21816 1 1 76 ASN OD1 O -1.012 2.586 -11.057 1.00 . A A . 76 ASN OD1 1 1
15 21817 1 1 77 MET C C -4.084 5.754 -5.253 1.00 . A A . 77 MET C 1 1
15 21818 1 1 77 MET CA C -4.785 4.507 -5.833 1.00 . A A . 77 MET CA 1 1
15 21819 1 1 77 MET CB C -5.164 3.539 -4.684 1.00 . A A . 77 MET CB 1 1
15 21820 1 1 77 MET CE C -4.517 3.288 -1.486 1.00 . A A . 77 MET CE 1 1
15 21821 1 1 77 MET CG C -6.095 4.139 -3.616 1.00 . A A . 77 MET CG 1 1
15 21822 1 1 77 MET H H -3.614 2.907 -6.600 1.00 . A A . 77 MET H 1 1
15 21823 1 1 77 MET HA H -5.689 4.810 -6.356 1.00 . A A . 77 MET HA 1 1
15 21824 1 1 77 MET HB2 H -5.652 2.668 -5.109 1.00 . A A . 77 MET HB2 1 1
15 21825 1 1 77 MET HB3 H -4.255 3.212 -4.194 1.00 . A A . 77 MET HB3 1 1
15 21826 1 1 77 MET HE1 H -4.439 2.748 -0.555 1.00 . A A . 77 MET HE1 1 1
15 21827 1 1 77 MET HE2 H -4.294 4.330 -1.313 1.00 . A A . 77 MET HE2 1 1
15 21828 1 1 77 MET HE3 H -3.815 2.879 -2.199 1.00 . A A . 77 MET HE3 1 1
15 21829 1 1 77 MET HG2 H -5.742 5.123 -3.340 1.00 . A A . 77 MET HG2 1 1
15 21830 1 1 77 MET HG3 H -7.095 4.228 -4.028 1.00 . A A . 77 MET HG3 1 1
15 21831 1 1 77 MET N N -3.903 3.832 -6.796 1.00 . A A . 77 MET N 1 1
15 21832 1 1 77 MET O O -4.596 6.876 -5.351 1.00 . A A . 77 MET O 1 1
15 21833 1 1 77 MET SD S -6.185 3.131 -2.121 1.00 . A A . 77 MET SD 1 1
15 21834 1 1 78 LEU C C -1.600 7.671 -4.951 1.00 . A A . 78 LEU C 1 1
15 21835 1 1 78 LEU CA C -2.087 6.562 -3.996 1.00 . A A . 78 LEU CA 1 1
15 21836 1 1 78 LEU CB C -0.873 5.918 -3.267 1.00 . A A . 78 LEU CB 1 1
15 21837 1 1 78 LEU CD1 C 0.080 4.363 -1.474 1.00 . A A . 78 LEU CD1 1 1
15 21838 1 1 78 LEU CD2 C -1.894 5.860 -0.922 1.00 . A A . 78 LEU CD2 1 1
15 21839 1 1 78 LEU CG C -1.193 5.035 -2.021 1.00 . A A . 78 LEU CG 1 1
15 21840 1 1 78 LEU H H -2.493 4.634 -4.765 1.00 . A A . 78 LEU H 1 1
15 21841 1 1 78 LEU HA H -2.735 7.016 -3.250 1.00 . A A . 78 LEU HA 1 1
15 21842 1 1 78 LEU HB2 H -0.338 5.306 -3.987 1.00 . A A . 78 LEU HB2 1 1
15 21843 1 1 78 LEU HB3 H -0.203 6.712 -2.946 1.00 . A A . 78 LEU HB3 1 1
15 21844 1 1 78 LEU HD11 H -0.175 3.723 -0.638 1.00 . A A . 78 LEU HD11 1 1
15 21845 1 1 78 LEU HD12 H 0.784 5.118 -1.143 1.00 . A A . 78 LEU HD12 1 1
15 21846 1 1 78 LEU HD13 H 0.537 3.764 -2.250 1.00 . A A . 78 LEU HD13 1 1
15 21847 1 1 78 LEU HD21 H -1.258 6.685 -0.619 1.00 . A A . 78 LEU HD21 1 1
15 21848 1 1 78 LEU HD22 H -2.097 5.228 -0.069 1.00 . A A . 78 LEU HD22 1 1
15 21849 1 1 78 LEU HD23 H -2.827 6.250 -1.302 1.00 . A A . 78 LEU HD23 1 1
15 21850 1 1 78 LEU HG H -1.872 4.243 -2.317 1.00 . A A . 78 LEU HG 1 1
15 21851 1 1 78 LEU N N -2.876 5.531 -4.692 1.00 . A A . 78 LEU N 1 1
15 21852 1 1 78 LEU O O -1.381 8.784 -4.510 1.00 . A A . 78 LEU O 1 1
15 21853 1 1 79 GLN C C -2.096 9.181 -7.778 1.00 . A A . 79 GLN C 1 1
15 21854 1 1 79 GLN CA C -0.945 8.305 -7.265 1.00 . A A . 79 GLN CA 1 1
15 21855 1 1 79 GLN CB C -0.251 7.560 -8.435 1.00 . A A . 79 GLN CB 1 1
15 21856 1 1 79 GLN CD C 1.767 6.128 -9.157 1.00 . A A . 79 GLN CD 1 1
15 21857 1 1 79 GLN CG C 1.051 6.854 -8.020 1.00 . A A . 79 GLN CG 1 1
15 21858 1 1 79 GLN H H -1.615 6.428 -6.518 1.00 . A A . 79 GLN H 1 1
15 21859 1 1 79 GLN HA H -0.210 8.957 -6.791 1.00 . A A . 79 GLN HA 1 1
15 21860 1 1 79 GLN HB2 H -0.935 6.817 -8.833 1.00 . A A . 79 GLN HB2 1 1
15 21861 1 1 79 GLN HB3 H -0.014 8.272 -9.221 1.00 . A A . 79 GLN HB3 1 1
15 21862 1 1 79 GLN HE21 H 3.526 6.451 -8.296 1.00 . A A . 79 GLN HE21 1 1
15 21863 1 1 79 GLN HE22 H 3.565 5.566 -9.779 1.00 . A A . 79 GLN HE22 1 1
15 21864 1 1 79 GLN HG2 H 1.725 7.596 -7.609 1.00 . A A . 79 GLN HG2 1 1
15 21865 1 1 79 GLN HG3 H 0.824 6.129 -7.245 1.00 . A A . 79 GLN HG3 1 1
15 21866 1 1 79 GLN N N -1.418 7.343 -6.243 1.00 . A A . 79 GLN N 1 1
15 21867 1 1 79 GLN NE2 N 3.087 6.045 -9.072 1.00 . A A . 79 GLN NE2 1 1
15 21868 1 1 79 GLN O O -1.869 10.313 -8.223 1.00 . A A . 79 GLN O 1 1
15 21869 1 1 79 GLN OE1 O 1.144 5.645 -10.098 1.00 . A A . 79 GLN OE1 1 1
15 21870 1 1 80 PHE C C -4.794 10.529 -7.058 1.00 . A A . 80 PHE C 1 1
15 21871 1 1 80 PHE CA C -4.548 9.393 -8.073 1.00 . A A . 80 PHE CA 1 1
15 21872 1 1 80 PHE CB C -5.763 8.428 -8.137 1.00 . A A . 80 PHE CB 1 1
15 21873 1 1 80 PHE CD1 C -7.311 9.358 -9.935 1.00 . A A . 80 PHE CD1 1 1
15 21874 1 1 80 PHE CD2 C -8.081 9.414 -7.662 1.00 . A A . 80 PHE CD2 1 1
15 21875 1 1 80 PHE CE1 C -8.494 9.942 -10.347 1.00 . A A . 80 PHE CE1 1 1
15 21876 1 1 80 PHE CE2 C -9.262 9.998 -8.077 1.00 . A A . 80 PHE CE2 1 1
15 21877 1 1 80 PHE CG C -7.080 9.077 -8.585 1.00 . A A . 80 PHE CG 1 1
15 21878 1 1 80 PHE CZ C -9.465 10.268 -9.418 1.00 . A A . 80 PHE CZ 1 1
15 21879 1 1 80 PHE H H -3.425 7.722 -7.401 1.00 . A A . 80 PHE H 1 1
15 21880 1 1 80 PHE HA H -4.389 9.830 -9.058 1.00 . A A . 80 PHE HA 1 1
15 21881 1 1 80 PHE HB2 H -5.535 7.627 -8.833 1.00 . A A . 80 PHE HB2 1 1
15 21882 1 1 80 PHE HB3 H -5.915 7.991 -7.156 1.00 . A A . 80 PHE HB3 1 1
15 21883 1 1 80 PHE HD1 H -6.550 9.107 -10.672 1.00 . A A . 80 PHE HD1 1 1
15 21884 1 1 80 PHE HD2 H -7.925 9.204 -6.607 1.00 . A A . 80 PHE HD2 1 1
15 21885 1 1 80 PHE HE1 H -8.656 10.151 -11.395 1.00 . A A . 80 PHE HE1 1 1
15 21886 1 1 80 PHE HE2 H -10.023 10.252 -7.351 1.00 . A A . 80 PHE HE2 1 1
15 21887 1 1 80 PHE HZ H -10.389 10.724 -9.741 1.00 . A A . 80 PHE HZ 1 1
15 21888 1 1 80 PHE N N -3.331 8.647 -7.707 1.00 . A A . 80 PHE N 1 1
15 21889 1 1 80 PHE O O -5.190 11.639 -7.431 1.00 . A A . 80 PHE O 1 1
15 21890 1 1 81 TYR C C -3.412 12.046 -4.507 1.00 . A A . 81 TYR C 1 1
15 21891 1 1 81 TYR CA C -4.706 11.213 -4.682 1.00 . A A . 81 TYR CA 1 1
15 21892 1 1 81 TYR CB C -5.086 10.497 -3.355 1.00 . A A . 81 TYR CB 1 1
15 21893 1 1 81 TYR CD1 C -7.630 10.310 -3.616 1.00 . A A . 81 TYR CD1 1 1
15 21894 1 1 81 TYR CD2 C -6.401 8.295 -3.233 1.00 . A A . 81 TYR CD2 1 1
15 21895 1 1 81 TYR CE1 C -8.810 9.583 -3.648 1.00 . A A . 81 TYR CE1 1 1
15 21896 1 1 81 TYR CE2 C -7.575 7.567 -3.268 1.00 . A A . 81 TYR CE2 1 1
15 21897 1 1 81 TYR CG C -6.396 9.683 -3.413 1.00 . A A . 81 TYR CG 1 1
15 21898 1 1 81 TYR CZ C -8.776 8.212 -3.471 1.00 . A A . 81 TYR CZ 1 1
15 21899 1 1 81 TYR H H -4.236 9.327 -5.542 1.00 . A A . 81 TYR H 1 1
15 21900 1 1 81 TYR HA H -5.515 11.887 -4.954 1.00 . A A . 81 TYR HA 1 1
15 21901 1 1 81 TYR HB2 H -4.281 9.826 -3.079 1.00 . A A . 81 TYR HB2 1 1
15 21902 1 1 81 TYR HB3 H -5.194 11.241 -2.574 1.00 . A A . 81 TYR HB3 1 1
15 21903 1 1 81 TYR HD1 H -7.658 11.386 -3.757 1.00 . A A . 81 TYR HD1 1 1
15 21904 1 1 81 TYR HD2 H -5.459 7.781 -3.073 1.00 . A A . 81 TYR HD2 1 1
15 21905 1 1 81 TYR HE1 H -9.750 10.091 -3.807 1.00 . A A . 81 TYR HE1 1 1
15 21906 1 1 81 TYR HE2 H -7.547 6.493 -3.129 1.00 . A A . 81 TYR HE2 1 1
15 21907 1 1 81 TYR HH H -10.434 7.664 -4.301 1.00 . A A . 81 TYR HH 1 1
15 21908 1 1 81 TYR N N -4.544 10.232 -5.768 1.00 . A A . 81 TYR N 1 1
15 21909 1 1 81 TYR O O -3.391 13.253 -4.768 1.00 . A A . 81 TYR O 1 1
15 21910 1 1 81 TYR OH O -9.949 7.479 -3.490 1.00 . A A . 81 TYR OH 1 1
15 21911 1 1 82 ILE C C -0.037 11.909 -4.906 1.00 . A A . 82 ILE C 1 1
15 21912 1 1 82 ILE CA C -1.042 11.986 -3.723 1.00 . A A . 82 ILE CA 1 1
15 21913 1 1 82 ILE CB C -0.441 11.258 -2.467 1.00 . A A . 82 ILE CB 1 1
15 21914 1 1 82 ILE CD1 C -1.091 10.347 -0.136 1.00 . A A . 82 ILE CD1 1 1
15 21915 1 1 82 ILE CG1 C -1.503 11.177 -1.328 1.00 . A A . 82 ILE CG1 1 1
15 21916 1 1 82 ILE CG2 C 0.853 11.949 -1.979 1.00 . A A . 82 ILE CG2 1 1
15 21917 1 1 82 ILE H H -2.403 10.396 -4.015 1.00 . A A . 82 ILE H 1 1
15 21918 1 1 82 ILE HA H -1.217 13.025 -3.458 1.00 . A A . 82 ILE HA 1 1
15 21919 1 1 82 ILE HB H -0.180 10.247 -2.765 1.00 . A A . 82 ILE HB 1 1
15 21920 1 1 82 ILE HD11 H -1.913 10.292 0.561 1.00 . A A . 82 ILE HD11 1 1
15 21921 1 1 82 ILE HD12 H -0.237 10.798 0.353 1.00 . A A . 82 ILE HD12 1 1
15 21922 1 1 82 ILE HD13 H -0.834 9.348 -0.460 1.00 . A A . 82 ILE HD13 1 1
15 21923 1 1 82 ILE HG12 H -1.725 12.174 -0.969 1.00 . A A . 82 ILE HG12 1 1
15 21924 1 1 82 ILE HG13 H -2.415 10.743 -1.724 1.00 . A A . 82 ILE HG13 1 1
15 21925 1 1 82 ILE HG21 H 1.585 11.969 -2.780 1.00 . A A . 82 ILE HG21 1 1
15 21926 1 1 82 ILE HG22 H 1.268 11.405 -1.140 1.00 . A A . 82 ILE HG22 1 1
15 21927 1 1 82 ILE HG23 H 0.634 12.963 -1.670 1.00 . A A . 82 ILE HG23 1 1
15 21928 1 1 82 ILE N N -2.332 11.365 -4.087 1.00 . A A . 82 ILE N 1 1
15 21929 1 1 82 ILE O O 0.330 10.808 -5.327 1.00 . A A . 82 ILE O 1 1
15 21930 1 1 83 PRO C C 2.841 12.728 -6.156 1.00 . A A . 83 PRO C 1 1
15 21931 1 1 83 PRO CA C 1.403 13.107 -6.581 1.00 . A A . 83 PRO CA 1 1
15 21932 1 1 83 PRO CB C 1.328 14.583 -7.092 1.00 . A A . 83 PRO CB 1 1
15 21933 1 1 83 PRO CD C 0.041 14.449 -5.059 1.00 . A A . 83 PRO CD 1 1
15 21934 1 1 83 PRO CG C 0.163 15.203 -6.361 1.00 . A A . 83 PRO CG 1 1
15 21935 1 1 83 PRO HA H 1.094 12.433 -7.374 1.00 . A A . 83 PRO HA 1 1
15 21936 1 1 83 PRO HB2 H 2.256 15.114 -6.872 1.00 . A A . 83 PRO HB2 1 1
15 21937 1 1 83 PRO HB3 H 1.150 14.602 -8.162 1.00 . A A . 83 PRO HB3 1 1
15 21938 1 1 83 PRO HD2 H 0.722 14.845 -4.309 1.00 . A A . 83 PRO HD2 1 1
15 21939 1 1 83 PRO HD3 H -0.979 14.477 -4.691 1.00 . A A . 83 PRO HD3 1 1
15 21940 1 1 83 PRO HG2 H 0.352 16.259 -6.176 1.00 . A A . 83 PRO HG2 1 1
15 21941 1 1 83 PRO HG3 H -0.746 15.086 -6.940 1.00 . A A . 83 PRO HG3 1 1
15 21942 1 1 83 PRO N N 0.430 13.073 -5.455 1.00 . A A . 83 PRO N 1 1
15 21943 1 1 83 PRO O O 3.694 12.459 -7.015 1.00 . A A . 83 PRO O 1 1
15 21944 1 1 84 GLU C C 4.828 10.974 -4.460 1.00 . A A . 84 GLU C 1 1
15 21945 1 1 84 GLU CA C 4.439 12.448 -4.270 1.00 . A A . 84 GLU CA 1 1
15 21946 1 1 84 GLU CB C 4.487 12.826 -2.759 1.00 . A A . 84 GLU CB 1 1
15 21947 1 1 84 GLU CD C 4.311 15.356 -3.282 1.00 . A A . 84 GLU CD 1 1
15 21948 1 1 84 GLU CG C 3.840 14.185 -2.403 1.00 . A A . 84 GLU CG 1 1
15 21949 1 1 84 GLU H H 2.368 12.914 -4.215 1.00 . A A . 84 GLU H 1 1
15 21950 1 1 84 GLU HA H 5.148 13.068 -4.810 1.00 . A A . 84 GLU HA 1 1
15 21951 1 1 84 GLU HB2 H 3.973 12.057 -2.189 1.00 . A A . 84 GLU HB2 1 1
15 21952 1 1 84 GLU HB3 H 5.526 12.850 -2.437 1.00 . A A . 84 GLU HB3 1 1
15 21953 1 1 84 GLU HG2 H 2.761 14.086 -2.505 1.00 . A A . 84 GLU HG2 1 1
15 21954 1 1 84 GLU HG3 H 4.064 14.418 -1.367 1.00 . A A . 84 GLU HG3 1 1
15 21955 1 1 84 GLU N N 3.098 12.718 -4.833 1.00 . A A . 84 GLU N 1 1
15 21956 1 1 84 GLU O O 6.011 10.642 -4.540 1.00 . A A . 84 GLU O 1 1
15 21957 1 1 84 GLU OE1 O 5.424 15.872 -3.056 1.00 . A A . 84 GLU OE1 1 1
15 21958 1 1 84 GLU OE2 O 3.567 15.758 -4.213 1.00 . A A . 84 GLU OE2 1 1
15 21959 1 1 85 VAL C C 4.439 8.331 -6.115 1.00 . A A . 85 VAL C 1 1
15 21960 1 1 85 VAL CA C 3.973 8.666 -4.682 1.00 . A A . 85 VAL CA 1 1
15 21961 1 1 85 VAL CB C 2.637 7.906 -4.331 1.00 . A A . 85 VAL CB 1 1
15 21962 1 1 85 VAL CG1 C 2.786 6.371 -4.477 1.00 . A A . 85 VAL CG1 1 1
15 21963 1 1 85 VAL CG2 C 2.152 8.287 -2.908 1.00 . A A . 85 VAL CG2 1 1
15 21964 1 1 85 VAL H H 2.894 10.458 -4.474 1.00 . A A . 85 VAL H 1 1
15 21965 1 1 85 VAL HA H 4.735 8.339 -3.975 1.00 . A A . 85 VAL HA 1 1
15 21966 1 1 85 VAL HB H 1.877 8.231 -5.036 1.00 . A A . 85 VAL HB 1 1
15 21967 1 1 85 VAL HG11 H 1.847 5.887 -4.238 1.00 . A A . 85 VAL HG11 1 1
15 21968 1 1 85 VAL HG12 H 3.552 6.013 -3.800 1.00 . A A . 85 VAL HG12 1 1
15 21969 1 1 85 VAL HG13 H 3.067 6.122 -5.494 1.00 . A A . 85 VAL HG13 1 1
15 21970 1 1 85 VAL HG21 H 1.994 9.357 -2.846 1.00 . A A . 85 VAL HG21 1 1
15 21971 1 1 85 VAL HG22 H 2.894 7.993 -2.177 1.00 . A A . 85 VAL HG22 1 1
15 21972 1 1 85 VAL HG23 H 1.220 7.780 -2.689 1.00 . A A . 85 VAL HG23 1 1
15 21973 1 1 85 VAL N N 3.803 10.107 -4.524 1.00 . A A . 85 VAL N 1 1
15 21974 1 1 85 VAL O O 3.650 8.358 -7.062 1.00 . A A . 85 VAL O 1 1
15 21975 1 1 86 GLU C C 6.092 6.057 -7.614 1.00 . A A . 86 GLU C 1 1
15 21976 1 1 86 GLU CA C 6.354 7.573 -7.492 1.00 . A A . 86 GLU CA 1 1
15 21977 1 1 86 GLU CB C 7.880 7.869 -7.490 1.00 . A A . 86 GLU CB 1 1
15 21978 1 1 86 GLU CD C 7.823 10.061 -8.856 1.00 . A A . 86 GLU CD 1 1
15 21979 1 1 86 GLU CG C 8.235 9.376 -7.535 1.00 . A A . 86 GLU CG 1 1
15 21980 1 1 86 GLU H H 6.338 8.333 -5.514 1.00 . A A . 86 GLU H 1 1
15 21981 1 1 86 GLU HA H 5.898 8.078 -8.343 1.00 . A A . 86 GLU HA 1 1
15 21982 1 1 86 GLU HB2 H 8.312 7.446 -6.587 1.00 . A A . 86 GLU HB2 1 1
15 21983 1 1 86 GLU HB3 H 8.341 7.383 -8.347 1.00 . A A . 86 GLU HB3 1 1
15 21984 1 1 86 GLU HG2 H 7.731 9.868 -6.709 1.00 . A A . 86 GLU HG2 1 1
15 21985 1 1 86 GLU HG3 H 9.307 9.489 -7.401 1.00 . A A . 86 GLU HG3 1 1
15 21986 1 1 86 GLU N N 5.748 8.107 -6.261 1.00 . A A . 86 GLU N 1 1
15 21987 1 1 86 GLU O O 6.015 5.514 -8.730 1.00 . A A . 86 GLU O 1 1
15 21988 1 1 86 GLU OE1 O 8.583 9.967 -9.852 1.00 . A A . 86 GLU OE1 1 1
15 21989 1 1 86 GLU OE2 O 6.730 10.672 -8.921 1.00 . A A . 86 GLU OE2 1 1
15 21990 1 1 87 GLY C C 5.437 3.410 -5.029 1.00 . A A . 87 GLY C 1 1
15 21991 1 1 87 GLY CA C 5.689 3.941 -6.430 1.00 . A A . 87 GLY CA 1 1
15 21992 1 1 87 GLY H H 6.004 5.872 -5.609 1.00 . A A . 87 GLY H 1 1
15 21993 1 1 87 GLY HA2 H 4.823 3.714 -7.044 1.00 . A A . 87 GLY HA2 1 1
15 21994 1 1 87 GLY HA3 H 6.550 3.429 -6.845 1.00 . A A . 87 GLY HA3 1 1
15 21995 1 1 87 GLY N N 5.941 5.383 -6.460 1.00 . A A . 87 GLY N 1 1
15 21996 1 1 87 GLY O O 5.360 4.180 -4.068 1.00 . A A . 87 GLY O 1 1
15 21997 1 1 88 VAL C C 6.117 0.163 -3.659 1.00 . A A . 88 VAL C 1 1
15 21998 1 1 88 VAL CA C 5.104 1.335 -3.665 1.00 . A A . 88 VAL CA 1 1
15 21999 1 1 88 VAL CB C 3.613 0.808 -3.510 1.00 . A A . 88 VAL CB 1 1
15 22000 1 1 88 VAL CG1 C 3.436 -0.159 -2.309 1.00 . A A . 88 VAL CG1 1 1
15 22001 1 1 88 VAL CG2 C 2.619 1.988 -3.395 1.00 . A A . 88 VAL CG2 1 1
15 22002 1 1 88 VAL H H 5.285 1.559 -5.768 1.00 . A A . 88 VAL H 1 1
15 22003 1 1 88 VAL HA H 5.331 2.002 -2.832 1.00 . A A . 88 VAL HA 1 1
15 22004 1 1 88 VAL HB H 3.361 0.256 -4.412 1.00 . A A . 88 VAL HB 1 1
15 22005 1 1 88 VAL HG11 H 3.690 0.357 -1.391 1.00 . A A . 88 VAL HG11 1 1
15 22006 1 1 88 VAL HG12 H 4.088 -1.013 -2.428 1.00 . A A . 88 VAL HG12 1 1
15 22007 1 1 88 VAL HG13 H 2.409 -0.499 -2.257 1.00 . A A . 88 VAL HG13 1 1
15 22008 1 1 88 VAL HG21 H 2.694 2.619 -4.273 1.00 . A A . 88 VAL HG21 1 1
15 22009 1 1 88 VAL HG22 H 2.852 2.576 -2.515 1.00 . A A . 88 VAL HG22 1 1
15 22010 1 1 88 VAL HG23 H 1.604 1.615 -3.314 1.00 . A A . 88 VAL HG23 1 1
15 22011 1 1 88 VAL N N 5.275 2.081 -4.934 1.00 . A A . 88 VAL N 1 1
15 22012 1 1 88 VAL O O 6.459 -0.360 -4.725 1.00 . A A . 88 VAL O 1 1
15 22013 1 1 89 GLU C C 7.121 -2.328 -1.262 1.00 . A A . 89 GLU C 1 1
15 22014 1 1 89 GLU CA C 7.597 -1.330 -2.326 1.00 . A A . 89 GLU CA 1 1
15 22015 1 1 89 GLU CB C 8.981 -0.737 -1.939 1.00 . A A . 89 GLU CB 1 1
15 22016 1 1 89 GLU CD C 11.492 -1.100 -1.505 1.00 . A A . 89 GLU CD 1 1
15 22017 1 1 89 GLU CG C 10.128 -1.760 -1.778 1.00 . A A . 89 GLU CG 1 1
15 22018 1 1 89 GLU H H 6.286 0.210 -1.660 1.00 . A A . 89 GLU H 1 1
15 22019 1 1 89 GLU HA H 7.687 -1.846 -3.281 1.00 . A A . 89 GLU HA 1 1
15 22020 1 1 89 GLU HB2 H 9.272 -0.032 -2.712 1.00 . A A . 89 GLU HB2 1 1
15 22021 1 1 89 GLU HB3 H 8.877 -0.191 -1.006 1.00 . A A . 89 GLU HB3 1 1
15 22022 1 1 89 GLU HG2 H 9.891 -2.420 -0.948 1.00 . A A . 89 GLU HG2 1 1
15 22023 1 1 89 GLU HG3 H 10.194 -2.355 -2.685 1.00 . A A . 89 GLU HG3 1 1
15 22024 1 1 89 GLU N N 6.605 -0.237 -2.470 1.00 . A A . 89 GLU N 1 1
15 22025 1 1 89 GLU O O 6.516 -1.928 -0.265 1.00 . A A . 89 GLU O 1 1
15 22026 1 1 89 GLU OE1 O 11.752 -0.698 -0.357 1.00 . A A . 89 GLU OE1 1 1
15 22027 1 1 89 GLU OE2 O 12.306 -0.962 -2.449 1.00 . A A . 89 GLU OE2 1 1
15 22028 1 1 90 GLN C C 8.459 -4.763 0.362 1.00 . A A . 90 GLN C 1 1
15 22029 1 1 90 GLN CA C 7.182 -4.671 -0.484 1.00 . A A . 90 GLN CA 1 1
15 22030 1 1 90 GLN CB C 6.898 -6.046 -1.136 1.00 . A A . 90 GLN CB 1 1
15 22031 1 1 90 GLN CD C 6.821 -8.605 -0.745 1.00 . A A . 90 GLN CD 1 1
15 22032 1 1 90 GLN CG C 6.768 -7.215 -0.117 1.00 . A A . 90 GLN CG 1 1
15 22033 1 1 90 GLN H H 7.702 -3.888 -2.376 1.00 . A A . 90 GLN H 1 1
15 22034 1 1 90 GLN HA H 6.338 -4.397 0.153 1.00 . A A . 90 GLN HA 1 1
15 22035 1 1 90 GLN HB2 H 5.973 -5.979 -1.698 1.00 . A A . 90 GLN HB2 1 1
15 22036 1 1 90 GLN HB3 H 7.704 -6.281 -1.825 1.00 . A A . 90 GLN HB3 1 1
15 22037 1 1 90 GLN HE21 H 5.699 -9.354 0.708 1.00 . A A . 90 GLN HE21 1 1
15 22038 1 1 90 GLN HE22 H 6.218 -10.474 -0.500 1.00 . A A . 90 GLN HE22 1 1
15 22039 1 1 90 GLN HG2 H 7.579 -7.149 0.597 1.00 . A A . 90 GLN HG2 1 1
15 22040 1 1 90 GLN HG3 H 5.827 -7.107 0.413 1.00 . A A . 90 GLN HG3 1 1
15 22041 1 1 90 GLN N N 7.368 -3.627 -1.496 1.00 . A A . 90 GLN N 1 1
15 22042 1 1 90 GLN NE2 N 6.179 -9.571 -0.118 1.00 . A A . 90 GLN NE2 1 1
15 22043 1 1 90 GLN O O 9.531 -5.074 -0.161 1.00 . A A . 90 GLN O 1 1
15 22044 1 1 90 GLN OE1 O 7.455 -8.815 -1.778 1.00 . A A . 90 GLN OE1 1 1
15 22045 1 1 91 VAL C C 8.920 -5.655 3.701 1.00 . A A . 91 VAL C 1 1
15 22046 1 1 91 VAL CA C 9.409 -4.652 2.649 1.00 . A A . 91 VAL CA 1 1
15 22047 1 1 91 VAL CB C 9.820 -3.289 3.325 1.00 . A A . 91 VAL CB 1 1
15 22048 1 1 91 VAL CG1 C 10.589 -2.391 2.330 1.00 . A A . 91 VAL CG1 1 1
15 22049 1 1 91 VAL CG2 C 8.589 -2.540 3.889 1.00 . A A . 91 VAL CG2 1 1
15 22050 1 1 91 VAL H H 7.485 -4.091 1.966 1.00 . A A . 91 VAL H 1 1
15 22051 1 1 91 VAL HA H 10.284 -5.071 2.149 1.00 . A A . 91 VAL HA 1 1
15 22052 1 1 91 VAL HB H 10.483 -3.511 4.157 1.00 . A A . 91 VAL HB 1 1
15 22053 1 1 91 VAL HG11 H 11.482 -2.899 1.993 1.00 . A A . 91 VAL HG11 1 1
15 22054 1 1 91 VAL HG12 H 10.870 -1.463 2.813 1.00 . A A . 91 VAL HG12 1 1
15 22055 1 1 91 VAL HG13 H 9.960 -2.169 1.475 1.00 . A A . 91 VAL HG13 1 1
15 22056 1 1 91 VAL HG21 H 7.896 -2.321 3.085 1.00 . A A . 91 VAL HG21 1 1
15 22057 1 1 91 VAL HG22 H 8.902 -1.611 4.352 1.00 . A A . 91 VAL HG22 1 1
15 22058 1 1 91 VAL HG23 H 8.092 -3.155 4.628 1.00 . A A . 91 VAL HG23 1 1
15 22059 1 1 91 VAL N N 8.338 -4.458 1.654 1.00 . A A . 91 VAL N 1 1
15 22060 1 1 91 VAL O O 7.746 -5.653 4.045 1.00 . A A . 91 VAL O 1 1
15 22061 1 1 92 MET C C 10.613 -7.708 6.201 1.00 . A A . 92 MET C 1 1
15 22062 1 1 92 MET CA C 9.458 -7.538 5.200 1.00 . A A . 92 MET CA 1 1
15 22063 1 1 92 MET CB C 9.044 -8.895 4.543 1.00 . A A . 92 MET CB 1 1
15 22064 1 1 92 MET CE C 9.797 -12.052 4.509 1.00 . A A . 92 MET CE 1 1
15 22065 1 1 92 MET CG C 10.024 -9.459 3.495 1.00 . A A . 92 MET CG 1 1
15 22066 1 1 92 MET H H 10.725 -6.511 3.836 1.00 . A A . 92 MET H 1 1
15 22067 1 1 92 MET HA H 8.597 -7.157 5.757 1.00 . A A . 92 MET HA 1 1
15 22068 1 1 92 MET HB2 H 8.924 -9.639 5.322 1.00 . A A . 92 MET HB2 1 1
15 22069 1 1 92 MET HB3 H 8.080 -8.760 4.060 1.00 . A A . 92 MET HB3 1 1
15 22070 1 1 92 MET HE1 H 10.808 -11.946 4.878 1.00 . A A . 92 MET HE1 1 1
15 22071 1 1 92 MET HE2 H 9.589 -13.095 4.329 1.00 . A A . 92 MET HE2 1 1
15 22072 1 1 92 MET HE3 H 9.103 -11.668 5.242 1.00 . A A . 92 MET HE3 1 1
15 22073 1 1 92 MET HG2 H 10.009 -8.818 2.620 1.00 . A A . 92 MET HG2 1 1
15 22074 1 1 92 MET HG3 H 11.021 -9.463 3.911 1.00 . A A . 92 MET HG3 1 1
15 22075 1 1 92 MET N N 9.805 -6.535 4.179 1.00 . A A . 92 MET N 1 1
15 22076 1 1 92 MET O O 11.600 -8.410 5.937 1.00 . A A . 92 MET O 1 1
15 22077 1 1 92 MET SD S 9.615 -11.140 2.973 1.00 . A A . 92 MET SD 1 1
15 22078 1 1 93 ASP C C 11.076 -8.523 9.173 1.00 . A A . 93 ASP C 1 1
15 22079 1 1 93 ASP CA C 11.411 -7.182 8.475 1.00 . A A . 93 ASP CA 1 1
15 22080 1 1 93 ASP CB C 11.345 -5.951 9.442 1.00 . A A . 93 ASP CB 1 1
15 22081 1 1 93 ASP CG C 9.959 -5.691 10.071 1.00 . A A . 93 ASP CG 1 1
15 22082 1 1 93 ASP H H 9.778 -6.350 7.416 1.00 . A A . 93 ASP H 1 1
15 22083 1 1 93 ASP HA H 12.427 -7.247 8.073 1.00 . A A . 93 ASP HA 1 1
15 22084 1 1 93 ASP HB2 H 12.063 -6.099 10.239 1.00 . A A . 93 ASP HB2 1 1
15 22085 1 1 93 ASP HB3 H 11.637 -5.060 8.891 1.00 . A A . 93 ASP HB3 1 1
15 22086 1 1 93 ASP N N 10.500 -7.008 7.339 1.00 . A A . 93 ASP N 1 1
15 22087 1 1 93 ASP O O 10.106 -8.634 9.939 1.00 . A A . 93 ASP O 1 1
15 22088 1 1 93 ASP OD1 O 8.995 -5.491 9.313 1.00 . A A . 93 ASP OD1 1 1
15 22089 1 1 93 ASP OD2 O 9.825 -5.671 11.315 1.00 . A A . 93 ASP OD2 1 1
15 22090 1 1 94 ASP C C 12.362 -10.935 10.765 1.00 . A A . 94 ASP C 1 1
15 22091 1 1 94 ASP CA C 11.693 -10.911 9.372 1.00 . A A . 94 ASP CA 1 1
15 22092 1 1 94 ASP CB C 12.250 -12.002 8.396 1.00 . A A . 94 ASP CB 1 1
15 22093 1 1 94 ASP CG C 13.702 -11.775 7.929 1.00 . A A . 94 ASP CG 1 1
15 22094 1 1 94 ASP H H 12.490 -9.429 8.091 1.00 . A A . 94 ASP H 1 1
15 22095 1 1 94 ASP HA H 10.624 -11.101 9.508 1.00 . A A . 94 ASP HA 1 1
15 22096 1 1 94 ASP HB2 H 12.186 -12.970 8.881 1.00 . A A . 94 ASP HB2 1 1
15 22097 1 1 94 ASP HB3 H 11.613 -12.032 7.515 1.00 . A A . 94 ASP HB3 1 1
15 22098 1 1 94 ASP N N 11.823 -9.569 8.793 1.00 . A A . 94 ASP N 1 1
15 22099 1 1 94 ASP O O 13.569 -11.143 10.908 1.00 . A A . 94 ASP O 1 1
15 22100 1 1 94 ASP OD1 O 13.928 -10.835 7.131 1.00 . A A . 94 ASP OD1 1 1
15 22101 1 1 94 ASP OD2 O 14.620 -12.520 8.348 1.00 . A A . 94 ASP OD2 1 1
15 22102 1 1 95 GLU C C 12.530 -11.750 13.815 1.00 . A A . 95 GLU C 1 1
15 22103 1 1 95 GLU CA C 11.949 -10.463 13.196 1.00 . A A . 95 GLU CA 1 1
15 22104 1 1 95 GLU CB C 10.721 -9.971 14.008 1.00 . A A . 95 GLU CB 1 1
15 22105 1 1 95 GLU CD C 8.662 -8.419 14.024 1.00 . A A . 95 GLU CD 1 1
15 22106 1 1 95 GLU CG C 10.042 -8.707 13.419 1.00 . A A . 95 GLU CG 1 1
15 22107 1 1 95 GLU H H 10.572 -10.576 11.580 1.00 . A A . 95 GLU H 1 1
15 22108 1 1 95 GLU HA H 12.712 -9.690 13.213 1.00 . A A . 95 GLU HA 1 1
15 22109 1 1 95 GLU HB2 H 9.984 -10.770 14.042 1.00 . A A . 95 GLU HB2 1 1
15 22110 1 1 95 GLU HB3 H 11.035 -9.747 15.021 1.00 . A A . 95 GLU HB3 1 1
15 22111 1 1 95 GLU HG2 H 10.693 -7.851 13.580 1.00 . A A . 95 GLU HG2 1 1
15 22112 1 1 95 GLU HG3 H 9.924 -8.848 12.346 1.00 . A A . 95 GLU HG3 1 1
15 22113 1 1 95 GLU N N 11.530 -10.658 11.786 1.00 . A A . 95 GLU N 1 1
15 22114 1 1 95 GLU O O 13.344 -11.695 14.745 1.00 . A A . 95 GLU O 1 1
15 22115 1 1 95 GLU OE1 O 7.698 -9.131 13.678 1.00 . A A . 95 GLU OE1 1 1
15 22116 1 1 95 GLU OE2 O 8.521 -7.480 14.837 1.00 . A A . 95 GLU OE2 1 1
15 22117 1 1 96 SER C C 12.659 -15.168 12.531 1.00 . A A . 96 SER C 1 1
15 22118 1 1 96 SER CA C 12.478 -14.226 13.748 1.00 . A A . 96 SER CA 1 1
15 22119 1 1 96 SER CB C 11.366 -14.725 14.714 1.00 . A A . 96 SER CB 1 1
15 22120 1 1 96 SER H H 11.507 -12.833 12.497 1.00 . A A . 96 SER H 1 1
15 22121 1 1 96 SER HA H 13.424 -14.159 14.283 1.00 . A A . 96 SER HA 1 1
15 22122 1 1 96 SER HB2 H 11.179 -13.974 15.469 1.00 . A A . 96 SER HB2 1 1
15 22123 1 1 96 SER HB3 H 10.454 -14.898 14.158 1.00 . A A . 96 SER HB3 1 1
15 22124 1 1 96 SER HG H 11.908 -16.615 14.724 1.00 . A A . 96 SER HG 1 1
15 22125 1 1 96 SER N N 12.104 -12.890 13.268 1.00 . A A . 96 SER N 1 1
15 22126 1 1 96 SER O O 12.494 -16.383 12.649 1.00 . A A . 96 SER O 1 1
15 22127 1 1 96 SER OG O 11.724 -15.930 15.379 1.00 . A A . 96 SER OG 1 1
15 22128 1 1 97 ASP C C 11.767 -15.870 9.651 1.00 . A A . 97 ASP C 1 1
15 22129 1 1 97 ASP CA C 13.140 -15.263 10.061 1.00 . A A . 97 ASP CA 1 1
15 22130 1 1 97 ASP CB C 14.287 -16.326 10.045 1.00 . A A . 97 ASP CB 1 1
15 22131 1 1 97 ASP CG C 15.691 -15.715 10.119 1.00 . A A . 97 ASP CG 1 1
15 22132 1 1 97 ASP H H 13.264 -13.616 11.402 1.00 . A A . 97 ASP H 1 1
15 22133 1 1 97 ASP HA H 13.386 -14.492 9.332 1.00 . A A . 97 ASP HA 1 1
15 22134 1 1 97 ASP HB2 H 14.154 -16.987 10.895 1.00 . A A . 97 ASP HB2 1 1
15 22135 1 1 97 ASP HB3 H 14.210 -16.918 9.137 1.00 . A A . 97 ASP HB3 1 1
15 22136 1 1 97 ASP N N 13.038 -14.569 11.371 1.00 . A A . 97 ASP N 1 1
15 22137 1 1 97 ASP O O 11.551 -17.095 9.814 1.00 . A A . 97 ASP O 1 1
15 22138 1 1 97 ASP OXT O 10.879 -15.102 9.221 1.00 . A A . 97 ASP OXT 1 1
15 22139 1 1 97 ASP OD1 O 16.157 -15.406 11.233 1.00 . A A . 97 ASP OD1 1 1
15 22140 1 1 97 ASP OD2 O 16.337 -15.547 9.061 1.00 . A A . 97 ASP OD2 1 1
16 22141 1 1 1 MET C C -6.056 31.998 31.298 1.00 . A A . 1 MET C 1 1
16 22142 1 1 1 MET CA C -6.993 33.187 31.542 1.00 . A A . 1 MET CA 1 1
16 22143 1 1 1 MET CB C -8.401 32.897 30.966 1.00 . A A . 1 MET CB 1 1
16 22144 1 1 1 MET CE C -11.431 32.008 31.664 1.00 . A A . 1 MET CE 1 1
16 22145 1 1 1 MET CG C -9.457 33.961 31.301 1.00 . A A . 1 MET CG 1 1
16 22146 1 1 1 MET H1 H -5.481 34.592 31.344 1.00 . A A . 1 MET H1 1 1
16 22147 1 1 1 MET H2 H -7.023 35.227 31.129 1.00 . A A . 1 MET H2 1 1
16 22148 1 1 1 MET H3 H -6.316 34.281 29.909 1.00 . A A . 1 MET H3 1 1
16 22149 1 1 1 MET HA H -7.075 33.362 32.607 1.00 . A A . 1 MET HA 1 1
16 22150 1 1 1 MET HB2 H -8.332 32.821 29.885 1.00 . A A . 1 MET HB2 1 1
16 22151 1 1 1 MET HB3 H -8.748 31.947 31.354 1.00 . A A . 1 MET HB3 1 1
16 22152 1 1 1 MET HE1 H -12.422 31.638 31.429 1.00 . A A . 1 MET HE1 1 1
16 22153 1 1 1 MET HE2 H -11.368 32.220 32.724 1.00 . A A . 1 MET HE2 1 1
16 22154 1 1 1 MET HE3 H -10.700 31.256 31.404 1.00 . A A . 1 MET HE3 1 1
16 22155 1 1 1 MET HG2 H -9.492 34.099 32.376 1.00 . A A . 1 MET HG2 1 1
16 22156 1 1 1 MET HG3 H -9.180 34.895 30.832 1.00 . A A . 1 MET HG3 1 1
16 22157 1 1 1 MET N N -6.417 34.406 30.938 1.00 . A A . 1 MET N 1 1
16 22158 1 1 1 MET O O -5.693 31.719 30.150 1.00 . A A . 1 MET O 1 1
16 22159 1 1 1 MET SD S -11.110 33.511 30.730 1.00 . A A . 1 MET SD 1 1
16 22160 1 1 2 GLY C C -3.281 30.717 32.243 1.00 . A A . 2 GLY C 1 1
16 22161 1 1 2 GLY CA C -4.717 30.210 32.326 1.00 . A A . 2 GLY CA 1 1
16 22162 1 1 2 GLY H H -6.073 31.542 33.253 1.00 . A A . 2 GLY H 1 1
16 22163 1 1 2 GLY HA2 H -4.834 29.602 33.212 1.00 . A A . 2 GLY HA2 1 1
16 22164 1 1 2 GLY HA3 H -4.921 29.590 31.459 1.00 . A A . 2 GLY HA3 1 1
16 22165 1 1 2 GLY N N -5.680 31.304 32.387 1.00 . A A . 2 GLY N 1 1
16 22166 1 1 2 GLY O O -2.829 31.130 31.172 1.00 . A A . 2 GLY O 1 1
16 22167 1 1 3 HIS C C -0.276 29.996 32.780 1.00 . A A . 3 HIS C 1 1
16 22168 1 1 3 HIS CA C -1.138 31.089 33.455 1.00 . A A . 3 HIS CA 1 1
16 22169 1 1 3 HIS CB C -0.714 31.300 34.934 1.00 . A A . 3 HIS CB 1 1
16 22170 1 1 3 HIS CD2 C 1.858 31.124 35.410 1.00 . A A . 3 HIS CD2 1 1
16 22171 1 1 3 HIS CE1 C 2.360 33.241 35.180 1.00 . A A . 3 HIS CE1 1 1
16 22172 1 1 3 HIS CG C 0.705 31.789 35.123 1.00 . A A . 3 HIS CG 1 1
16 22173 1 1 3 HIS H H -3.034 30.482 34.220 1.00 . A A . 3 HIS H 1 1
16 22174 1 1 3 HIS HA H -1.007 32.023 32.912 1.00 . A A . 3 HIS HA 1 1
16 22175 1 1 3 HIS HB2 H -1.371 32.031 35.386 1.00 . A A . 3 HIS HB2 1 1
16 22176 1 1 3 HIS HB3 H -0.817 30.365 35.469 1.00 . A A . 3 HIS HB3 1 1
16 22177 1 1 3 HIS HD1 H 0.446 33.854 34.794 1.00 . A A . 3 HIS HD1 1 1
16 22178 1 1 3 HIS HD2 H 1.962 30.059 35.582 1.00 . A A . 3 HIS HD2 1 1
16 22179 1 1 3 HIS HE1 H 2.914 34.166 35.133 1.00 . A A . 3 HIS HE1 1 1
16 22180 1 1 3 HIS HE2 H 3.793 31.886 35.724 1.00 . A A . 3 HIS HE2 1 1
16 22181 1 1 3 HIS N N -2.575 30.721 33.388 1.00 . A A . 3 HIS N 1 1
16 22182 1 1 3 HIS ND1 N 1.059 33.111 34.996 1.00 . A A . 3 HIS ND1 1 1
16 22183 1 1 3 HIS NE2 N 2.866 32.052 35.437 1.00 . A A . 3 HIS NE2 1 1
16 22184 1 1 3 HIS O O 0.841 30.257 32.322 1.00 . A A . 3 HIS O 1 1
16 22185 1 1 4 HIS C C -1.090 26.960 31.086 1.00 . A A . 4 HIS C 1 1
16 22186 1 1 4 HIS CA C -0.186 27.594 32.158 1.00 . A A . 4 HIS CA 1 1
16 22187 1 1 4 HIS CB C 0.133 26.584 33.299 1.00 . A A . 4 HIS CB 1 1
16 22188 1 1 4 HIS CD2 C -1.826 26.860 35.013 1.00 . A A . 4 HIS CD2 1 1
16 22189 1 1 4 HIS CE1 C -2.568 24.806 35.004 1.00 . A A . 4 HIS CE1 1 1
16 22190 1 1 4 HIS CG C -1.053 26.156 34.145 1.00 . A A . 4 HIS CG 1 1
16 22191 1 1 4 HIS H H -1.756 28.690 33.031 1.00 . A A . 4 HIS H 1 1
16 22192 1 1 4 HIS HA H 0.750 27.900 31.690 1.00 . A A . 4 HIS HA 1 1
16 22193 1 1 4 HIS HB2 H 0.570 25.691 32.872 1.00 . A A . 4 HIS HB2 1 1
16 22194 1 1 4 HIS HB3 H 0.862 27.035 33.966 1.00 . A A . 4 HIS HB3 1 1
16 22195 1 1 4 HIS HD1 H -1.213 24.113 33.646 1.00 . A A . 4 HIS HD1 1 1
16 22196 1 1 4 HIS HD2 H -1.724 27.909 35.248 1.00 . A A . 4 HIS HD2 1 1
16 22197 1 1 4 HIS HE1 H -3.155 23.924 35.219 1.00 . A A . 4 HIS HE1 1 1
16 22198 1 1 4 HIS HE2 H -3.306 26.178 36.325 1.00 . A A . 4 HIS HE2 1 1
16 22199 1 1 4 HIS N N -0.841 28.784 32.709 1.00 . A A . 4 HIS N 1 1
16 22200 1 1 4 HIS ND1 N -1.553 24.870 34.165 1.00 . A A . 4 HIS ND1 1 1
16 22201 1 1 4 HIS NE2 N -2.754 25.999 35.533 1.00 . A A . 4 HIS NE2 1 1
16 22202 1 1 4 HIS O O -2.253 26.650 31.350 1.00 . A A . 4 HIS O 1 1
16 22203 1 1 5 HIS C C -0.171 25.146 28.148 1.00 . A A . 5 HIS C 1 1
16 22204 1 1 5 HIS CA C -1.205 26.117 28.743 1.00 . A A . 5 HIS CA 1 1
16 22205 1 1 5 HIS CB C -1.731 27.101 27.658 1.00 . A A . 5 HIS CB 1 1
16 22206 1 1 5 HIS CD2 C -2.745 29.280 28.652 1.00 . A A . 5 HIS CD2 1 1
16 22207 1 1 5 HIS CE1 C -4.855 28.725 28.596 1.00 . A A . 5 HIS CE1 1 1
16 22208 1 1 5 HIS CG C -2.815 28.034 28.136 1.00 . A A . 5 HIS CG 1 1
16 22209 1 1 5 HIS H H 0.314 27.258 29.698 1.00 . A A . 5 HIS H 1 1
16 22210 1 1 5 HIS HA H -2.044 25.540 29.138 1.00 . A A . 5 HIS HA 1 1
16 22211 1 1 5 HIS HB2 H -0.910 27.710 27.298 1.00 . A A . 5 HIS HB2 1 1
16 22212 1 1 5 HIS HB3 H -2.130 26.530 26.825 1.00 . A A . 5 HIS HB3 1 1
16 22213 1 1 5 HIS HD1 H -4.538 26.879 27.780 1.00 . A A . 5 HIS HD1 1 1
16 22214 1 1 5 HIS HD2 H -1.844 29.855 28.817 1.00 . A A . 5 HIS HD2 1 1
16 22215 1 1 5 HIS HE1 H -5.932 28.752 28.706 1.00 . A A . 5 HIS HE1 1 1
16 22216 1 1 5 HIS HE2 H -4.286 30.618 29.108 1.00 . A A . 5 HIS HE2 1 1
16 22217 1 1 5 HIS N N -0.561 26.839 29.861 1.00 . A A . 5 HIS N 1 1
16 22218 1 1 5 HIS ND1 N -4.155 27.716 28.117 1.00 . A A . 5 HIS ND1 1 1
16 22219 1 1 5 HIS NE2 N -4.023 29.686 28.930 1.00 . A A . 5 HIS NE2 1 1
16 22220 1 1 5 HIS O O 0.800 25.574 27.518 1.00 . A A . 5 HIS O 1 1
16 22221 1 1 6 HIS C C 0.161 22.118 26.692 1.00 . A A . 6 HIS C 1 1
16 22222 1 1 6 HIS CA C 0.605 22.797 27.999 1.00 . A A . 6 HIS CA 1 1
16 22223 1 1 6 HIS CB C 0.741 21.765 29.146 1.00 . A A . 6 HIS CB 1 1
16 22224 1 1 6 HIS CD2 C 3.227 21.093 28.727 1.00 . A A . 6 HIS CD2 1 1
16 22225 1 1 6 HIS CE1 C 3.075 18.967 29.216 1.00 . A A . 6 HIS CE1 1 1
16 22226 1 1 6 HIS CG C 1.930 20.840 29.042 1.00 . A A . 6 HIS CG 1 1
16 22227 1 1 6 HIS H H -1.196 23.561 28.827 1.00 . A A . 6 HIS H 1 1
16 22228 1 1 6 HIS HA H 1.574 23.272 27.839 1.00 . A A . 6 HIS HA 1 1
16 22229 1 1 6 HIS HB2 H 0.831 22.296 30.084 1.00 . A A . 6 HIS HB2 1 1
16 22230 1 1 6 HIS HB3 H -0.157 21.155 29.183 1.00 . A A . 6 HIS HB3 1 1
16 22231 1 1 6 HIS HD1 H 1.064 19.000 29.602 1.00 . A A . 6 HIS HD1 1 1
16 22232 1 1 6 HIS HD2 H 3.641 22.048 28.436 1.00 . A A . 6 HIS HD2 1 1
16 22233 1 1 6 HIS HE1 H 3.330 17.933 29.395 1.00 . A A . 6 HIS HE1 1 1
16 22234 1 1 6 HIS HE2 H 4.898 19.833 28.856 1.00 . A A . 6 HIS HE2 1 1
16 22235 1 1 6 HIS N N -0.366 23.839 28.387 1.00 . A A . 6 HIS N 1 1
16 22236 1 1 6 HIS ND1 N 1.872 19.495 29.340 1.00 . A A . 6 HIS ND1 1 1
16 22237 1 1 6 HIS NE2 N 3.914 19.914 28.842 1.00 . A A . 6 HIS NE2 1 1
16 22238 1 1 6 HIS O O -1.046 21.931 26.475 1.00 . A A . 6 HIS O 1 1
16 22239 1 1 7 HIS C C 0.211 22.123 23.580 1.00 . A A . 7 HIS C 1 1
16 22240 1 1 7 HIS CA C 0.961 21.149 24.522 1.00 . A A . 7 HIS CA 1 1
16 22241 1 1 7 HIS CB C 0.245 19.775 24.627 1.00 . A A . 7 HIS CB 1 1
16 22242 1 1 7 HIS CD2 C 0.945 18.162 22.709 1.00 . A A . 7 HIS CD2 1 1
16 22243 1 1 7 HIS CE1 C -0.806 18.415 21.425 1.00 . A A . 7 HIS CE1 1 1
16 22244 1 1 7 HIS CG C 0.116 19.041 23.320 1.00 . A A . 7 HIS CG 1 1
16 22245 1 1 7 HIS H H 2.075 21.924 26.136 1.00 . A A . 7 HIS H 1 1
16 22246 1 1 7 HIS HA H 1.952 20.986 24.113 1.00 . A A . 7 HIS HA 1 1
16 22247 1 1 7 HIS HB2 H 0.800 19.138 25.309 1.00 . A A . 7 HIS HB2 1 1
16 22248 1 1 7 HIS HB3 H -0.749 19.924 25.028 1.00 . A A . 7 HIS HB3 1 1
16 22249 1 1 7 HIS HD1 H -1.749 19.752 22.643 1.00 . A A . 7 HIS HD1 1 1
16 22250 1 1 7 HIS HD2 H 1.898 17.818 23.079 1.00 . A A . 7 HIS HD2 1 1
16 22251 1 1 7 HIS HE1 H -1.500 18.319 20.602 1.00 . A A . 7 HIS HE1 1 1
16 22252 1 1 7 HIS HE2 H 0.763 17.237 20.835 1.00 . A A . 7 HIS HE2 1 1
16 22253 1 1 7 HIS N N 1.157 21.761 25.848 1.00 . A A . 7 HIS N 1 1
16 22254 1 1 7 HIS ND1 N -0.972 19.175 22.484 1.00 . A A . 7 HIS ND1 1 1
16 22255 1 1 7 HIS NE2 N 0.345 17.789 21.538 1.00 . A A . 7 HIS NE2 1 1
16 22256 1 1 7 HIS O O -1.027 22.105 23.493 1.00 . A A . 7 HIS O 1 1
16 22257 1 1 8 HIS C C 0.264 23.389 20.588 1.00 . A A . 8 HIS C 1 1
16 22258 1 1 8 HIS CA C 0.434 24.010 21.986 1.00 . A A . 8 HIS CA 1 1
16 22259 1 1 8 HIS CB C 1.348 25.266 21.931 1.00 . A A . 8 HIS CB 1 1
16 22260 1 1 8 HIS CD2 C 2.285 25.824 24.305 1.00 . A A . 8 HIS CD2 1 1
16 22261 1 1 8 HIS CE1 C 0.927 27.463 24.803 1.00 . A A . 8 HIS CE1 1 1
16 22262 1 1 8 HIS CG C 1.452 25.999 23.248 1.00 . A A . 8 HIS CG 1 1
16 22263 1 1 8 HIS H H 1.954 22.957 23.026 1.00 . A A . 8 HIS H 1 1
16 22264 1 1 8 HIS HA H -0.547 24.312 22.357 1.00 . A A . 8 HIS HA 1 1
16 22265 1 1 8 HIS HB2 H 2.346 24.966 21.639 1.00 . A A . 8 HIS HB2 1 1
16 22266 1 1 8 HIS HB3 H 0.961 25.963 21.191 1.00 . A A . 8 HIS HB3 1 1
16 22267 1 1 8 HIS HD1 H -0.108 27.403 23.044 1.00 . A A . 8 HIS HD1 1 1
16 22268 1 1 8 HIS HD2 H 3.081 25.095 24.383 1.00 . A A . 8 HIS HD2 1 1
16 22269 1 1 8 HIS HE1 H 0.434 28.266 25.335 1.00 . A A . 8 HIS HE1 1 1
16 22270 1 1 8 HIS HE2 H 2.240 26.734 26.191 1.00 . A A . 8 HIS HE2 1 1
16 22271 1 1 8 HIS N N 0.980 23.002 22.912 1.00 . A A . 8 HIS N 1 1
16 22272 1 1 8 HIS ND1 N 0.615 27.035 23.600 1.00 . A A . 8 HIS ND1 1 1
16 22273 1 1 8 HIS NE2 N 1.934 26.744 25.256 1.00 . A A . 8 HIS NE2 1 1
16 22274 1 1 8 HIS O O 1.221 23.327 19.805 1.00 . A A . 8 HIS O 1 1
16 22275 1 1 9 SER C C -1.338 23.371 17.933 1.00 . A A . 9 SER C 1 1
16 22276 1 1 9 SER CA C -1.326 22.287 19.032 1.00 . A A . 9 SER CA 1 1
16 22277 1 1 9 SER CB C -2.719 21.614 19.165 1.00 . A A . 9 SER CB 1 1
16 22278 1 1 9 SER H H -1.636 22.925 21.026 1.00 . A A . 9 SER H 1 1
16 22279 1 1 9 SER HA H -0.586 21.527 18.784 1.00 . A A . 9 SER HA 1 1
16 22280 1 1 9 SER HB2 H -2.673 20.842 19.924 1.00 . A A . 9 SER HB2 1 1
16 22281 1 1 9 SER HB3 H -3.455 22.353 19.459 1.00 . A A . 9 SER HB3 1 1
16 22282 1 1 9 SER HG H -4.097 20.874 17.981 1.00 . A A . 9 SER HG 1 1
16 22283 1 1 9 SER N N -0.954 22.886 20.322 1.00 . A A . 9 SER N 1 1
16 22284 1 1 9 SER O O -2.169 24.286 17.964 1.00 . A A . 9 SER O 1 1
16 22285 1 1 9 SER OG O -3.143 21.017 17.948 1.00 . A A . 9 SER OG 1 1
16 22286 1 1 10 HIS C C -0.386 23.474 14.544 1.00 . A A . 10 HIS C 1 1
16 22287 1 1 10 HIS CA C -0.242 24.231 15.875 1.00 . A A . 10 HIS CA 1 1
16 22288 1 1 10 HIS CB C 1.123 24.971 15.935 1.00 . A A . 10 HIS CB 1 1
16 22289 1 1 10 HIS CD2 C 1.069 27.053 14.353 1.00 . A A . 10 HIS CD2 1 1
16 22290 1 1 10 HIS CE1 C 2.276 26.236 12.719 1.00 . A A . 10 HIS CE1 1 1
16 22291 1 1 10 HIS CG C 1.435 25.797 14.707 1.00 . A A . 10 HIS CG 1 1
16 22292 1 1 10 HIS H H 0.289 22.565 17.078 1.00 . A A . 10 HIS H 1 1
16 22293 1 1 10 HIS HA H -1.037 24.971 15.945 1.00 . A A . 10 HIS HA 1 1
16 22294 1 1 10 HIS HB2 H 1.130 25.637 16.791 1.00 . A A . 10 HIS HB2 1 1
16 22295 1 1 10 HIS HB3 H 1.914 24.242 16.057 1.00 . A A . 10 HIS HB3 1 1
16 22296 1 1 10 HIS HD1 H 2.611 24.425 13.612 1.00 . A A . 10 HIS HD1 1 1
16 22297 1 1 10 HIS HD2 H 0.463 27.733 14.938 1.00 . A A . 10 HIS HD2 1 1
16 22298 1 1 10 HIS HE1 H 2.801 26.132 11.781 1.00 . A A . 10 HIS HE1 1 1
16 22299 1 1 10 HIS HE2 H 1.377 28.070 12.539 1.00 . A A . 10 HIS HE2 1 1
16 22300 1 1 10 HIS N N -0.370 23.291 17.004 1.00 . A A . 10 HIS N 1 1
16 22301 1 1 10 HIS ND1 N 2.192 25.317 13.659 1.00 . A A . 10 HIS ND1 1 1
16 22302 1 1 10 HIS NE2 N 1.604 27.301 13.114 1.00 . A A . 10 HIS NE2 1 1
16 22303 1 1 10 HIS O O 0.469 22.658 14.188 1.00 . A A . 10 HIS O 1 1
16 22304 1 1 11 MET C C -2.304 24.333 11.588 1.00 . A A . 11 MET C 1 1
16 22305 1 1 11 MET CA C -1.716 23.227 12.473 1.00 . A A . 11 MET CA 1 1
16 22306 1 1 11 MET CB C -2.660 21.996 12.521 1.00 . A A . 11 MET CB 1 1
16 22307 1 1 11 MET CE C -1.915 20.026 8.871 1.00 . A A . 11 MET CE 1 1
16 22308 1 1 11 MET CG C -2.882 21.323 11.156 1.00 . A A . 11 MET CG 1 1
16 22309 1 1 11 MET H H -2.152 24.358 14.210 1.00 . A A . 11 MET H 1 1
16 22310 1 1 11 MET HA H -0.761 22.916 12.056 1.00 . A A . 11 MET HA 1 1
16 22311 1 1 11 MET HB2 H -2.235 21.258 13.198 1.00 . A A . 11 MET HB2 1 1
16 22312 1 1 11 MET HB3 H -3.622 22.305 12.912 1.00 . A A . 11 MET HB3 1 1
16 22313 1 1 11 MET HE1 H -2.565 19.200 9.120 1.00 . A A . 11 MET HE1 1 1
16 22314 1 1 11 MET HE2 H -1.070 19.659 8.306 1.00 . A A . 11 MET HE2 1 1
16 22315 1 1 11 MET HE3 H -2.458 20.746 8.278 1.00 . A A . 11 MET HE3 1 1
16 22316 1 1 11 MET HG2 H -3.505 20.448 11.293 1.00 . A A . 11 MET HG2 1 1
16 22317 1 1 11 MET HG3 H -3.384 22.022 10.498 1.00 . A A . 11 MET HG3 1 1
16 22318 1 1 11 MET N N -1.474 23.763 13.820 1.00 . A A . 11 MET N 1 1
16 22319 1 1 11 MET O O -3.319 24.948 11.938 1.00 . A A . 11 MET O 1 1
16 22320 1 1 11 MET SD S -1.332 20.808 10.375 1.00 . A A . 11 MET SD 1 1
16 22321 1 1 12 GLY C C -1.301 25.422 8.178 1.00 . A A . 12 GLY C 1 1
16 22322 1 1 12 GLY CA C -2.057 25.592 9.482 1.00 . A A . 12 GLY CA 1 1
16 22323 1 1 12 GLY H H -0.826 24.066 10.278 1.00 . A A . 12 GLY H 1 1
16 22324 1 1 12 GLY HA2 H -3.120 25.492 9.296 1.00 . A A . 12 GLY HA2 1 1
16 22325 1 1 12 GLY HA3 H -1.858 26.580 9.877 1.00 . A A . 12 GLY HA3 1 1
16 22326 1 1 12 GLY N N -1.636 24.585 10.458 1.00 . A A . 12 GLY N 1 1
16 22327 1 1 12 GLY O O -1.847 25.634 7.091 1.00 . A A . 12 GLY O 1 1
16 22328 1 1 13 SER C C 0.761 23.071 7.148 1.00 . A A . 13 SER C 1 1
16 22329 1 1 13 SER CA C 0.801 24.606 7.174 1.00 . A A . 13 SER CA 1 1
16 22330 1 1 13 SER CB C 2.249 25.123 7.338 1.00 . A A . 13 SER CB 1 1
16 22331 1 1 13 SER H H 0.401 25.119 9.187 1.00 . A A . 13 SER H 1 1
16 22332 1 1 13 SER HA H 0.385 24.996 6.249 1.00 . A A . 13 SER HA 1 1
16 22333 1 1 13 SER HB2 H 2.247 26.204 7.346 1.00 . A A . 13 SER HB2 1 1
16 22334 1 1 13 SER HB3 H 2.659 24.761 8.273 1.00 . A A . 13 SER HB3 1 1
16 22335 1 1 13 SER HG H 3.411 23.798 6.479 1.00 . A A . 13 SER HG 1 1
16 22336 1 1 13 SER N N -0.018 25.065 8.300 1.00 . A A . 13 SER N 1 1
16 22337 1 1 13 SER O O 1.039 22.434 8.174 1.00 . A A . 13 SER O 1 1
16 22338 1 1 13 SER OG O 3.089 24.686 6.279 1.00 . A A . 13 SER OG 1 1
16 22339 1 1 14 GLU C C 1.744 20.413 5.951 1.00 . A A . 14 GLU C 1 1
16 22340 1 1 14 GLU CA C 0.323 21.015 5.861 1.00 . A A . 14 GLU CA 1 1
16 22341 1 1 14 GLU CB C -0.397 20.581 4.553 1.00 . A A . 14 GLU CB 1 1
16 22342 1 1 14 GLU CD C -0.375 20.470 1.992 1.00 . A A . 14 GLU CD 1 1
16 22343 1 1 14 GLU CG C 0.173 21.168 3.246 1.00 . A A . 14 GLU CG 1 1
16 22344 1 1 14 GLU H H 0.132 23.046 5.233 1.00 . A A . 14 GLU H 1 1
16 22345 1 1 14 GLU HA H -0.261 20.643 6.706 1.00 . A A . 14 GLU HA 1 1
16 22346 1 1 14 GLU HB2 H -0.354 19.500 4.485 1.00 . A A . 14 GLU HB2 1 1
16 22347 1 1 14 GLU HB3 H -1.441 20.871 4.627 1.00 . A A . 14 GLU HB3 1 1
16 22348 1 1 14 GLU HG2 H -0.077 22.226 3.202 1.00 . A A . 14 GLU HG2 1 1
16 22349 1 1 14 GLU HG3 H 1.255 21.070 3.258 1.00 . A A . 14 GLU HG3 1 1
16 22350 1 1 14 GLU N N 0.377 22.482 5.999 1.00 . A A . 14 GLU N 1 1
16 22351 1 1 14 GLU O O 2.628 20.729 5.150 1.00 . A A . 14 GLU O 1 1
16 22352 1 1 14 GLU OE1 O 0.183 19.427 1.588 1.00 . A A . 14 GLU OE1 1 1
16 22353 1 1 14 GLU OE2 O -1.374 20.952 1.405 1.00 . A A . 14 GLU OE2 1 1
16 22354 1 1 15 GLU C C 3.472 17.760 6.257 1.00 . A A . 15 GLU C 1 1
16 22355 1 1 15 GLU CA C 3.248 18.924 7.235 1.00 . A A . 15 GLU CA 1 1
16 22356 1 1 15 GLU CB C 3.292 18.438 8.704 1.00 . A A . 15 GLU CB 1 1
16 22357 1 1 15 GLU CD C 2.160 17.094 10.580 1.00 . A A . 15 GLU CD 1 1
16 22358 1 1 15 GLU CG C 2.192 17.426 9.081 1.00 . A A . 15 GLU CG 1 1
16 22359 1 1 15 GLU H H 1.214 19.417 7.601 1.00 . A A . 15 GLU H 1 1
16 22360 1 1 15 GLU HA H 4.035 19.658 7.084 1.00 . A A . 15 GLU HA 1 1
16 22361 1 1 15 GLU HB2 H 4.256 17.980 8.895 1.00 . A A . 15 GLU HB2 1 1
16 22362 1 1 15 GLU HB3 H 3.192 19.301 9.352 1.00 . A A . 15 GLU HB3 1 1
16 22363 1 1 15 GLU HG2 H 1.229 17.835 8.786 1.00 . A A . 15 GLU HG2 1 1
16 22364 1 1 15 GLU HG3 H 2.361 16.508 8.523 1.00 . A A . 15 GLU HG3 1 1
16 22365 1 1 15 GLU N N 1.956 19.585 6.984 1.00 . A A . 15 GLU N 1 1
16 22366 1 1 15 GLU O O 2.529 17.284 5.616 1.00 . A A . 15 GLU O 1 1
16 22367 1 1 15 GLU OE1 O 3.070 16.389 11.063 1.00 . A A . 15 GLU OE1 1 1
16 22368 1 1 15 GLU OE2 O 1.230 17.549 11.285 1.00 . A A . 15 GLU OE2 1 1
16 22369 1 1 16 ASP C C 4.440 14.875 5.771 1.00 . A A . 16 ASP C 1 1
16 22370 1 1 16 ASP CA C 5.117 16.175 5.303 1.00 . A A . 16 ASP CA 1 1
16 22371 1 1 16 ASP CB C 6.655 16.028 5.305 1.00 . A A . 16 ASP CB 1 1
16 22372 1 1 16 ASP CG C 7.161 14.867 4.438 1.00 . A A . 16 ASP CG 1 1
16 22373 1 1 16 ASP H H 5.428 17.760 6.687 1.00 . A A . 16 ASP H 1 1
16 22374 1 1 16 ASP HA H 4.787 16.397 4.290 1.00 . A A . 16 ASP HA 1 1
16 22375 1 1 16 ASP HB2 H 7.097 16.948 4.932 1.00 . A A . 16 ASP HB2 1 1
16 22376 1 1 16 ASP HB3 H 6.990 15.883 6.326 1.00 . A A . 16 ASP HB3 1 1
16 22377 1 1 16 ASP N N 4.728 17.310 6.164 1.00 . A A . 16 ASP N 1 1
16 22378 1 1 16 ASP O O 4.058 14.027 4.954 1.00 . A A . 16 ASP O 1 1
16 22379 1 1 16 ASP OD1 O 7.063 14.960 3.198 1.00 . A A . 16 ASP OD1 1 1
16 22380 1 1 16 ASP OD2 O 7.664 13.863 4.993 1.00 . A A . 16 ASP OD2 1 1
16 22381 1 1 17 ASP C C 2.053 13.686 7.470 1.00 . A A . 17 ASP C 1 1
16 22382 1 1 17 ASP CA C 3.578 13.615 7.726 1.00 . A A . 17 ASP CA 1 1
16 22383 1 1 17 ASP CB C 3.898 13.554 9.244 1.00 . A A . 17 ASP CB 1 1
16 22384 1 1 17 ASP CG C 3.452 12.236 9.910 1.00 . A A . 17 ASP CG 1 1
16 22385 1 1 17 ASP H H 4.616 15.466 7.677 1.00 . A A . 17 ASP H 1 1
16 22386 1 1 17 ASP HA H 3.959 12.712 7.255 1.00 . A A . 17 ASP HA 1 1
16 22387 1 1 17 ASP HB2 H 4.967 13.660 9.379 1.00 . A A . 17 ASP HB2 1 1
16 22388 1 1 17 ASP HB3 H 3.410 14.386 9.742 1.00 . A A . 17 ASP HB3 1 1
16 22389 1 1 17 ASP N N 4.266 14.757 7.099 1.00 . A A . 17 ASP N 1 1
16 22390 1 1 17 ASP O O 1.335 12.737 7.741 1.00 . A A . 17 ASP O 1 1
16 22391 1 1 17 ASP OD1 O 4.134 11.199 9.715 1.00 . A A . 17 ASP OD1 1 1
16 22392 1 1 17 ASP OD2 O 2.416 12.228 10.624 1.00 . A A . 17 ASP OD2 1 1
16 22393 1 1 18 GLY C C -0.058 14.077 5.258 1.00 . A A . 18 GLY C 1 1
16 22394 1 1 18 GLY CA C 0.210 14.984 6.456 1.00 . A A . 18 GLY CA 1 1
16 22395 1 1 18 GLY H H 2.185 15.602 6.901 1.00 . A A . 18 GLY H 1 1
16 22396 1 1 18 GLY HA2 H -0.482 14.751 7.257 1.00 . A A . 18 GLY HA2 1 1
16 22397 1 1 18 GLY HA3 H 0.056 16.012 6.151 1.00 . A A . 18 GLY HA3 1 1
16 22398 1 1 18 GLY N N 1.582 14.837 6.947 1.00 . A A . 18 GLY N 1 1
16 22399 1 1 18 GLY O O -1.091 13.404 5.189 1.00 . A A . 18 GLY O 1 1
16 22400 1 1 19 VAL C C 0.959 11.671 3.686 1.00 . A A . 19 VAL C 1 1
16 22401 1 1 19 VAL CA C 0.935 13.121 3.175 1.00 . A A . 19 VAL CA 1 1
16 22402 1 1 19 VAL CB C 2.184 13.382 2.238 1.00 . A A . 19 VAL CB 1 1
16 22403 1 1 19 VAL CG1 C 2.301 12.324 1.102 1.00 . A A . 19 VAL CG1 1 1
16 22404 1 1 19 VAL CG2 C 2.135 14.813 1.653 1.00 . A A . 19 VAL CG2 1 1
16 22405 1 1 19 VAL H H 1.672 14.670 4.434 1.00 . A A . 19 VAL H 1 1
16 22406 1 1 19 VAL HA H 0.026 13.282 2.601 1.00 . A A . 19 VAL HA 1 1
16 22407 1 1 19 VAL HB H 3.084 13.304 2.852 1.00 . A A . 19 VAL HB 1 1
16 22408 1 1 19 VAL HG11 H 2.412 11.334 1.527 1.00 . A A . 19 VAL HG11 1 1
16 22409 1 1 19 VAL HG12 H 3.165 12.537 0.482 1.00 . A A . 19 VAL HG12 1 1
16 22410 1 1 19 VAL HG13 H 1.410 12.348 0.487 1.00 . A A . 19 VAL HG13 1 1
16 22411 1 1 19 VAL HG21 H 2.102 15.537 2.458 1.00 . A A . 19 VAL HG21 1 1
16 22412 1 1 19 VAL HG22 H 1.252 14.924 1.037 1.00 . A A . 19 VAL HG22 1 1
16 22413 1 1 19 VAL HG23 H 3.015 14.996 1.050 1.00 . A A . 19 VAL HG23 1 1
16 22414 1 1 19 VAL N N 0.919 14.051 4.327 1.00 . A A . 19 VAL N 1 1
16 22415 1 1 19 VAL O O 0.122 10.853 3.309 1.00 . A A . 19 VAL O 1 1
16 22416 1 1 20 VAL C C 0.887 9.556 5.941 1.00 . A A . 20 VAL C 1 1
16 22417 1 1 20 VAL CA C 2.141 10.094 5.216 1.00 . A A . 20 VAL CA 1 1
16 22418 1 1 20 VAL CB C 3.362 10.201 6.208 1.00 . A A . 20 VAL CB 1 1
16 22419 1 1 20 VAL CG1 C 3.565 8.930 7.069 1.00 . A A . 20 VAL CG1 1 1
16 22420 1 1 20 VAL CG2 C 4.656 10.558 5.426 1.00 . A A . 20 VAL CG2 1 1
16 22421 1 1 20 VAL H H 2.478 12.159 4.884 1.00 . A A . 20 VAL H 1 1
16 22422 1 1 20 VAL HA H 2.406 9.401 4.424 1.00 . A A . 20 VAL HA 1 1
16 22423 1 1 20 VAL HB H 3.156 11.023 6.889 1.00 . A A . 20 VAL HB 1 1
16 22424 1 1 20 VAL HG11 H 2.684 8.747 7.674 1.00 . A A . 20 VAL HG11 1 1
16 22425 1 1 20 VAL HG12 H 4.421 9.059 7.722 1.00 . A A . 20 VAL HG12 1 1
16 22426 1 1 20 VAL HG13 H 3.736 8.076 6.427 1.00 . A A . 20 VAL HG13 1 1
16 22427 1 1 20 VAL HG21 H 5.484 10.666 6.115 1.00 . A A . 20 VAL HG21 1 1
16 22428 1 1 20 VAL HG22 H 4.515 11.492 4.893 1.00 . A A . 20 VAL HG22 1 1
16 22429 1 1 20 VAL HG23 H 4.885 9.775 4.716 1.00 . A A . 20 VAL HG23 1 1
16 22430 1 1 20 VAL N N 1.905 11.414 4.599 1.00 . A A . 20 VAL N 1 1
16 22431 1 1 20 VAL O O 0.568 8.368 5.836 1.00 . A A . 20 VAL O 1 1
16 22432 1 1 21 ALA C C -2.193 9.706 6.564 1.00 . A A . 21 ALA C 1 1
16 22433 1 1 21 ALA CA C -1.009 10.109 7.445 1.00 . A A . 21 ALA CA 1 1
16 22434 1 1 21 ALA CB C -1.404 11.271 8.372 1.00 . A A . 21 ALA CB 1 1
16 22435 1 1 21 ALA H H 0.414 11.399 6.552 1.00 . A A . 21 ALA H 1 1
16 22436 1 1 21 ALA HA H -0.735 9.263 8.072 1.00 . A A . 21 ALA HA 1 1
16 22437 1 1 21 ALA HB1 H -0.564 11.538 9.000 1.00 . A A . 21 ALA HB1 1 1
16 22438 1 1 21 ALA HB2 H -2.237 10.980 9.000 1.00 . A A . 21 ALA HB2 1 1
16 22439 1 1 21 ALA HB3 H -1.688 12.133 7.780 1.00 . A A . 21 ALA HB3 1 1
16 22440 1 1 21 ALA N N 0.164 10.461 6.624 1.00 . A A . 21 ALA N 1 1
16 22441 1 1 21 ALA O O -2.890 8.727 6.861 1.00 . A A . 21 ALA O 1 1
16 22442 1 1 22 MET C C -3.175 8.892 3.699 1.00 . A A . 22 MET C 1 1
16 22443 1 1 22 MET CA C -3.505 10.142 4.535 1.00 . A A . 22 MET CA 1 1
16 22444 1 1 22 MET CB C -3.909 11.352 3.650 1.00 . A A . 22 MET CB 1 1
16 22445 1 1 22 MET CE C -4.747 12.315 0.678 1.00 . A A . 22 MET CE 1 1
16 22446 1 1 22 MET CG C -2.840 11.881 2.700 1.00 . A A . 22 MET CG 1 1
16 22447 1 1 22 MET H H -1.829 11.222 5.285 1.00 . A A . 22 MET H 1 1
16 22448 1 1 22 MET HA H -4.369 9.890 5.153 1.00 . A A . 22 MET HA 1 1
16 22449 1 1 22 MET HB2 H -4.771 11.073 3.054 1.00 . A A . 22 MET HB2 1 1
16 22450 1 1 22 MET HB3 H -4.206 12.168 4.302 1.00 . A A . 22 MET HB3 1 1
16 22451 1 1 22 MET HE1 H -5.508 11.954 1.357 1.00 . A A . 22 MET HE1 1 1
16 22452 1 1 22 MET HE2 H -4.311 11.483 0.146 1.00 . A A . 22 MET HE2 1 1
16 22453 1 1 22 MET HE3 H -5.194 12.997 -0.030 1.00 . A A . 22 MET HE3 1 1
16 22454 1 1 22 MET HG2 H -2.022 12.292 3.282 1.00 . A A . 22 MET HG2 1 1
16 22455 1 1 22 MET HG3 H -2.468 11.068 2.096 1.00 . A A . 22 MET HG3 1 1
16 22456 1 1 22 MET N N -2.413 10.455 5.466 1.00 . A A . 22 MET N 1 1
16 22457 1 1 22 MET O O -4.090 8.220 3.251 1.00 . A A . 22 MET O 1 1
16 22458 1 1 22 MET SD S -3.466 13.177 1.603 1.00 . A A . 22 MET SD 1 1
16 22459 1 1 23 ILE C C -1.936 6.121 3.869 1.00 . A A . 23 ILE C 1 1
16 22460 1 1 23 ILE CA C -1.475 7.252 2.929 1.00 . A A . 23 ILE CA 1 1
16 22461 1 1 23 ILE CB C 0.082 7.116 2.662 1.00 . A A . 23 ILE CB 1 1
16 22462 1 1 23 ILE CD1 C 2.097 8.236 1.442 1.00 . A A . 23 ILE CD1 1 1
16 22463 1 1 23 ILE CG1 C 0.588 8.208 1.673 1.00 . A A . 23 ILE CG1 1 1
16 22464 1 1 23 ILE CG2 C 0.436 5.703 2.124 1.00 . A A . 23 ILE CG2 1 1
16 22465 1 1 23 ILE H H -1.167 9.184 3.796 1.00 . A A . 23 ILE H 1 1
16 22466 1 1 23 ILE HA H -1.996 7.151 1.979 1.00 . A A . 23 ILE HA 1 1
16 22467 1 1 23 ILE HB H 0.589 7.245 3.615 1.00 . A A . 23 ILE HB 1 1
16 22468 1 1 23 ILE HD11 H 2.337 9.053 0.776 1.00 . A A . 23 ILE HD11 1 1
16 22469 1 1 23 ILE HD12 H 2.417 7.305 0.996 1.00 . A A . 23 ILE HD12 1 1
16 22470 1 1 23 ILE HD13 H 2.609 8.382 2.383 1.00 . A A . 23 ILE HD13 1 1
16 22471 1 1 23 ILE HG12 H 0.121 8.056 0.706 1.00 . A A . 23 ILE HG12 1 1
16 22472 1 1 23 ILE HG13 H 0.297 9.180 2.044 1.00 . A A . 23 ILE HG13 1 1
16 22473 1 1 23 ILE HG21 H 1.505 5.631 1.958 1.00 . A A . 23 ILE HG21 1 1
16 22474 1 1 23 ILE HG22 H -0.079 5.521 1.190 1.00 . A A . 23 ILE HG22 1 1
16 22475 1 1 23 ILE HG23 H 0.140 4.951 2.844 1.00 . A A . 23 ILE HG23 1 1
16 22476 1 1 23 ILE N N -1.868 8.554 3.522 1.00 . A A . 23 ILE N 1 1
16 22477 1 1 23 ILE O O -2.605 5.186 3.428 1.00 . A A . 23 ILE O 1 1
16 22478 1 1 24 LYS C C -3.476 4.984 6.234 1.00 . A A . 24 LYS C 1 1
16 22479 1 1 24 LYS CA C -1.977 5.305 6.242 1.00 . A A . 24 LYS CA 1 1
16 22480 1 1 24 LYS CB C -1.593 5.847 7.651 1.00 . A A . 24 LYS CB 1 1
16 22481 1 1 24 LYS CD C 0.203 6.601 9.319 1.00 . A A . 24 LYS CD 1 1
16 22482 1 1 24 LYS CE C 1.706 6.709 9.629 1.00 . A A . 24 LYS CE 1 1
16 22483 1 1 24 LYS CG C -0.087 5.998 7.921 1.00 . A A . 24 LYS CG 1 1
16 22484 1 1 24 LYS H H -1.117 7.078 5.442 1.00 . A A . 24 LYS H 1 1
16 22485 1 1 24 LYS HA H -1.422 4.391 6.058 1.00 . A A . 24 LYS HA 1 1
16 22486 1 1 24 LYS HB2 H -2.053 6.822 7.776 1.00 . A A . 24 LYS HB2 1 1
16 22487 1 1 24 LYS HB3 H -2.002 5.180 8.405 1.00 . A A . 24 LYS HB3 1 1
16 22488 1 1 24 LYS HD2 H -0.230 7.594 9.367 1.00 . A A . 24 LYS HD2 1 1
16 22489 1 1 24 LYS HD3 H -0.265 5.976 10.074 1.00 . A A . 24 LYS HD3 1 1
16 22490 1 1 24 LYS HE2 H 2.142 5.720 9.627 1.00 . A A . 24 LYS HE2 1 1
16 22491 1 1 24 LYS HE3 H 2.185 7.310 8.866 1.00 . A A . 24 LYS HE3 1 1
16 22492 1 1 24 LYS HG2 H 0.383 5.020 7.852 1.00 . A A . 24 LYS HG2 1 1
16 22493 1 1 24 LYS HG3 H 0.339 6.645 7.163 1.00 . A A . 24 LYS HG3 1 1
16 22494 1 1 24 LYS HZ1 H 2.982 7.346 11.151 1.00 . A A . 24 LYS HZ1 1 1
16 22495 1 1 24 LYS HZ2 H 1.483 6.797 11.704 1.00 . A A . 24 LYS HZ2 1 1
16 22496 1 1 24 LYS HZ3 H 1.606 8.308 10.965 1.00 . A A . 24 LYS HZ3 1 1
16 22497 1 1 24 LYS N N -1.614 6.275 5.180 1.00 . A A . 24 LYS N 1 1
16 22498 1 1 24 LYS NZ N 1.961 7.332 10.953 1.00 . A A . 24 LYS NZ 1 1
16 22499 1 1 24 LYS O O -3.857 3.816 6.330 1.00 . A A . 24 LYS O 1 1
16 22500 1 1 25 GLU C C -6.325 5.288 4.875 1.00 . A A . 25 GLU C 1 1
16 22501 1 1 25 GLU CA C -5.776 5.880 6.186 1.00 . A A . 25 GLU CA 1 1
16 22502 1 1 25 GLU CB C -6.487 7.216 6.548 1.00 . A A . 25 GLU CB 1 1
16 22503 1 1 25 GLU CD C -7.202 9.567 5.830 1.00 . A A . 25 GLU CD 1 1
16 22504 1 1 25 GLU CG C -6.679 8.201 5.379 1.00 . A A . 25 GLU CG 1 1
16 22505 1 1 25 GLU H H -3.941 6.929 5.966 1.00 . A A . 25 GLU H 1 1
16 22506 1 1 25 GLU HA H -5.977 5.167 6.989 1.00 . A A . 25 GLU HA 1 1
16 22507 1 1 25 GLU HB2 H -7.464 6.989 6.964 1.00 . A A . 25 GLU HB2 1 1
16 22508 1 1 25 GLU HB3 H -5.905 7.713 7.317 1.00 . A A . 25 GLU HB3 1 1
16 22509 1 1 25 GLU HG2 H -5.727 8.341 4.881 1.00 . A A . 25 GLU HG2 1 1
16 22510 1 1 25 GLU HG3 H -7.384 7.762 4.668 1.00 . A A . 25 GLU HG3 1 1
16 22511 1 1 25 GLU N N -4.318 6.034 6.112 1.00 . A A . 25 GLU N 1 1
16 22512 1 1 25 GLU O O -7.199 4.457 4.930 1.00 . A A . 25 GLU O 1 1
16 22513 1 1 25 GLU OE1 O -6.426 10.332 6.439 1.00 . A A . 25 GLU OE1 1 1
16 22514 1 1 25 GLU OE2 O -8.385 9.884 5.592 1.00 . A A . 25 GLU OE2 1 1
16 22515 1 1 26 LEU C C -5.951 3.690 2.240 1.00 . A A . 26 LEU C 1 1
16 22516 1 1 26 LEU CA C -6.228 5.195 2.371 1.00 . A A . 26 LEU CA 1 1
16 22517 1 1 26 LEU CB C -5.538 5.964 1.211 1.00 . A A . 26 LEU CB 1 1
16 22518 1 1 26 LEU CD1 C -5.061 8.175 0.014 1.00 . A A . 26 LEU CD1 1 1
16 22519 1 1 26 LEU CD2 C -7.469 7.526 0.543 1.00 . A A . 26 LEU CD2 1 1
16 22520 1 1 26 LEU CG C -5.992 7.444 1.001 1.00 . A A . 26 LEU CG 1 1
16 22521 1 1 26 LEU H H -5.055 6.368 3.726 1.00 . A A . 26 LEU H 1 1
16 22522 1 1 26 LEU HA H -7.302 5.352 2.304 1.00 . A A . 26 LEU HA 1 1
16 22523 1 1 26 LEU HB2 H -4.467 5.959 1.400 1.00 . A A . 26 LEU HB2 1 1
16 22524 1 1 26 LEU HB3 H -5.717 5.426 0.284 1.00 . A A . 26 LEU HB3 1 1
16 22525 1 1 26 LEU HD11 H -5.385 9.203 -0.099 1.00 . A A . 26 LEU HD11 1 1
16 22526 1 1 26 LEU HD12 H -5.087 7.686 -0.951 1.00 . A A . 26 LEU HD12 1 1
16 22527 1 1 26 LEU HD13 H -4.047 8.164 0.392 1.00 . A A . 26 LEU HD13 1 1
16 22528 1 1 26 LEU HD21 H -7.591 6.998 -0.396 1.00 . A A . 26 LEU HD21 1 1
16 22529 1 1 26 LEU HD22 H -7.752 8.561 0.410 1.00 . A A . 26 LEU HD22 1 1
16 22530 1 1 26 LEU HD23 H -8.107 7.077 1.290 1.00 . A A . 26 LEU HD23 1 1
16 22531 1 1 26 LEU HG H -5.917 7.965 1.947 1.00 . A A . 26 LEU HG 1 1
16 22532 1 1 26 LEU N N -5.779 5.704 3.699 1.00 . A A . 26 LEU N 1 1
16 22533 1 1 26 LEU O O -6.648 2.983 1.522 1.00 . A A . 26 LEU O 1 1
16 22534 1 1 27 LEU C C -5.628 1.156 4.030 1.00 . A A . 27 LEU C 1 1
16 22535 1 1 27 LEU CA C -4.627 1.792 3.054 1.00 . A A . 27 LEU CA 1 1
16 22536 1 1 27 LEU CB C -3.177 1.593 3.541 1.00 . A A . 27 LEU CB 1 1
16 22537 1 1 27 LEU CD1 C -0.695 2.154 3.301 1.00 . A A . 27 LEU CD1 1 1
16 22538 1 1 27 LEU CD2 C -2.024 1.435 1.250 1.00 . A A . 27 LEU CD2 1 1
16 22539 1 1 27 LEU CG C -2.066 2.171 2.608 1.00 . A A . 27 LEU CG 1 1
16 22540 1 1 27 LEU H H -4.314 3.861 3.380 1.00 . A A . 27 LEU H 1 1
16 22541 1 1 27 LEU HA H -4.739 1.332 2.074 1.00 . A A . 27 LEU HA 1 1
16 22542 1 1 27 LEU HB2 H -3.084 2.066 4.517 1.00 . A A . 27 LEU HB2 1 1
16 22543 1 1 27 LEU HB3 H -2.997 0.530 3.665 1.00 . A A . 27 LEU HB3 1 1
16 22544 1 1 27 LEU HD11 H -0.411 1.138 3.541 1.00 . A A . 27 LEU HD11 1 1
16 22545 1 1 27 LEU HD12 H -0.740 2.739 4.211 1.00 . A A . 27 LEU HD12 1 1
16 22546 1 1 27 LEU HD13 H 0.049 2.588 2.644 1.00 . A A . 27 LEU HD13 1 1
16 22547 1 1 27 LEU HD21 H -1.794 0.388 1.402 1.00 . A A . 27 LEU HD21 1 1
16 22548 1 1 27 LEU HD22 H -1.265 1.879 0.618 1.00 . A A . 27 LEU HD22 1 1
16 22549 1 1 27 LEU HD23 H -2.984 1.522 0.761 1.00 . A A . 27 LEU HD23 1 1
16 22550 1 1 27 LEU HG H -2.293 3.208 2.406 1.00 . A A . 27 LEU HG 1 1
16 22551 1 1 27 LEU N N -4.913 3.220 2.934 1.00 . A A . 27 LEU N 1 1
16 22552 1 1 27 LEU O O -6.355 0.247 3.665 1.00 . A A . 27 LEU O 1 1
16 22553 1 1 28 ASP C C -7.994 1.063 6.091 1.00 . A A . 28 ASP C 1 1
16 22554 1 1 28 ASP CA C -6.475 1.133 6.377 1.00 . A A . 28 ASP CA 1 1
16 22555 1 1 28 ASP CB C -6.182 1.945 7.660 1.00 . A A . 28 ASP CB 1 1
16 22556 1 1 28 ASP CG C -6.817 1.355 8.929 1.00 . A A . 28 ASP CG 1 1
16 22557 1 1 28 ASP H H -5.218 2.556 5.403 1.00 . A A . 28 ASP H 1 1
16 22558 1 1 28 ASP HA H -6.111 0.119 6.525 1.00 . A A . 28 ASP HA 1 1
16 22559 1 1 28 ASP HB2 H -5.106 1.984 7.809 1.00 . A A . 28 ASP HB2 1 1
16 22560 1 1 28 ASP HB3 H -6.542 2.960 7.521 1.00 . A A . 28 ASP HB3 1 1
16 22561 1 1 28 ASP N N -5.702 1.714 5.250 1.00 . A A . 28 ASP N 1 1
16 22562 1 1 28 ASP O O -8.698 0.204 6.638 1.00 . A A . 28 ASP O 1 1
16 22563 1 1 28 ASP OD1 O -6.347 0.293 9.396 1.00 . A A . 28 ASP OD1 1 1
16 22564 1 1 28 ASP OD2 O -7.771 1.955 9.469 1.00 . A A . 28 ASP OD2 1 1
16 22565 1 1 29 THR C C -10.148 1.169 3.575 1.00 . A A . 29 THR C 1 1
16 22566 1 1 29 THR CA C -9.893 2.031 4.826 1.00 . A A . 29 THR CA 1 1
16 22567 1 1 29 THR CB C -10.329 3.522 4.563 1.00 . A A . 29 THR CB 1 1
16 22568 1 1 29 THR CG2 C -10.277 4.368 5.855 1.00 . A A . 29 THR CG2 1 1
16 22569 1 1 29 THR H H -7.862 2.610 4.836 1.00 . A A . 29 THR H 1 1
16 22570 1 1 29 THR HA H -10.500 1.642 5.642 1.00 . A A . 29 THR HA 1 1
16 22571 1 1 29 THR HB H -11.344 3.540 4.192 1.00 . A A . 29 THR HB 1 1
16 22572 1 1 29 THR HG1 H -9.111 4.939 3.902 1.00 . A A . 29 THR HG1 1 1
16 22573 1 1 29 THR HG21 H -9.265 4.394 6.237 1.00 . A A . 29 THR HG21 1 1
16 22574 1 1 29 THR HG22 H -10.933 3.937 6.602 1.00 . A A . 29 THR HG22 1 1
16 22575 1 1 29 THR HG23 H -10.603 5.380 5.645 1.00 . A A . 29 THR HG23 1 1
16 22576 1 1 29 THR N N -8.477 1.959 5.221 1.00 . A A . 29 THR N 1 1
16 22577 1 1 29 THR O O -11.026 0.299 3.581 1.00 . A A . 29 THR O 1 1
16 22578 1 1 29 THR OG1 O -9.487 4.120 3.562 1.00 . A A . 29 THR OG1 1 1
16 22579 1 1 30 ARG C C -8.916 -0.552 0.968 1.00 . A A . 30 ARG C 1 1
16 22580 1 1 30 ARG CA C -9.603 0.821 1.174 1.00 . A A . 30 ARG CA 1 1
16 22581 1 1 30 ARG CB C -9.138 1.819 0.076 1.00 . A A . 30 ARG CB 1 1
16 22582 1 1 30 ARG CD C -9.223 4.211 -0.873 1.00 . A A . 30 ARG CD 1 1
16 22583 1 1 30 ARG CG C -9.749 3.237 0.198 1.00 . A A . 30 ARG CG 1 1
16 22584 1 1 30 ARG CZ C -10.413 3.951 -3.066 1.00 . A A . 30 ARG CZ 1 1
16 22585 1 1 30 ARG H H -8.554 1.958 2.643 1.00 . A A . 30 ARG H 1 1
16 22586 1 1 30 ARG HA H -10.678 0.682 1.072 1.00 . A A . 30 ARG HA 1 1
16 22587 1 1 30 ARG HB2 H -8.057 1.910 0.122 1.00 . A A . 30 ARG HB2 1 1
16 22588 1 1 30 ARG HB3 H -9.407 1.418 -0.896 1.00 . A A . 30 ARG HB3 1 1
16 22589 1 1 30 ARG HD2 H -9.752 5.154 -0.787 1.00 . A A . 30 ARG HD2 1 1
16 22590 1 1 30 ARG HD3 H -8.167 4.383 -0.704 1.00 . A A . 30 ARG HD3 1 1
16 22591 1 1 30 ARG HE H -8.702 3.049 -2.551 1.00 . A A . 30 ARG HE 1 1
16 22592 1 1 30 ARG HG2 H -10.827 3.164 0.101 1.00 . A A . 30 ARG HG2 1 1
16 22593 1 1 30 ARG HG3 H -9.512 3.638 1.180 1.00 . A A . 30 ARG HG3 1 1
16 22594 1 1 30 ARG HH11 H -11.379 5.210 -1.800 1.00 . A A . 30 ARG HH11 1 1
16 22595 1 1 30 ARG HH12 H -12.145 4.974 -3.339 1.00 . A A . 30 ARG HH12 1 1
16 22596 1 1 30 ARG HH21 H -9.723 2.742 -4.530 1.00 . A A . 30 ARG HH21 1 1
16 22597 1 1 30 ARG HH22 H -11.202 3.572 -4.892 1.00 . A A . 30 ARG HH22 1 1
16 22598 1 1 30 ARG N N -9.344 1.390 2.518 1.00 . A A . 30 ARG N 1 1
16 22599 1 1 30 ARG NE N -9.397 3.669 -2.235 1.00 . A A . 30 ARG NE 1 1
16 22600 1 1 30 ARG NH1 N -11.392 4.778 -2.706 1.00 . A A . 30 ARG NH1 1 1
16 22601 1 1 30 ARG NH2 N -10.447 3.378 -4.257 1.00 . A A . 30 ARG NH2 1 1
16 22602 1 1 30 ARG O O -9.565 -1.514 0.543 1.00 . A A . 30 ARG O 1 1
16 22603 1 1 31 ILE C C -6.763 -2.895 1.983 1.00 . A A . 31 ILE C 1 1
16 22604 1 1 31 ILE CA C -6.757 -1.788 0.905 1.00 . A A . 31 ILE CA 1 1
16 22605 1 1 31 ILE CB C -5.273 -1.336 0.611 1.00 . A A . 31 ILE CB 1 1
16 22606 1 1 31 ILE CD1 C -5.789 -0.635 -1.853 1.00 . A A . 31 ILE CD1 1 1
16 22607 1 1 31 ILE CG1 C -5.230 -0.231 -0.496 1.00 . A A . 31 ILE CG1 1 1
16 22608 1 1 31 ILE CG2 C -4.372 -2.543 0.227 1.00 . A A . 31 ILE CG2 1 1
16 22609 1 1 31 ILE H H -7.214 0.095 1.801 1.00 . A A . 31 ILE H 1 1
16 22610 1 1 31 ILE HA H -7.159 -2.212 -0.016 1.00 . A A . 31 ILE HA 1 1
16 22611 1 1 31 ILE HB H -4.876 -0.913 1.532 1.00 . A A . 31 ILE HB 1 1
16 22612 1 1 31 ILE HD11 H -5.219 -1.463 -2.248 1.00 . A A . 31 ILE HD11 1 1
16 22613 1 1 31 ILE HD12 H -5.720 0.205 -2.529 1.00 . A A . 31 ILE HD12 1 1
16 22614 1 1 31 ILE HD13 H -6.824 -0.923 -1.745 1.00 . A A . 31 ILE HD13 1 1
16 22615 1 1 31 ILE HG12 H -5.799 0.627 -0.164 1.00 . A A . 31 ILE HG12 1 1
16 22616 1 1 31 ILE HG13 H -4.202 0.077 -0.647 1.00 . A A . 31 ILE HG13 1 1
16 22617 1 1 31 ILE HG21 H -4.373 -3.271 1.031 1.00 . A A . 31 ILE HG21 1 1
16 22618 1 1 31 ILE HG22 H -3.356 -2.204 0.072 1.00 . A A . 31 ILE HG22 1 1
16 22619 1 1 31 ILE HG23 H -4.736 -3.011 -0.680 1.00 . A A . 31 ILE HG23 1 1
16 22620 1 1 31 ILE N N -7.610 -0.632 1.281 1.00 . A A . 31 ILE N 1 1
16 22621 1 1 31 ILE O O -7.152 -4.027 1.689 1.00 . A A . 31 ILE O 1 1
16 22622 1 1 32 ARG C C -7.381 -4.462 4.538 1.00 . A A . 32 ARG C 1 1
16 22623 1 1 32 ARG CA C -6.156 -3.529 4.336 1.00 . A A . 32 ARG CA 1 1
16 22624 1 1 32 ARG CB C -5.791 -2.846 5.689 1.00 . A A . 32 ARG CB 1 1
16 22625 1 1 32 ARG CD C -4.068 -1.583 7.106 1.00 . A A . 32 ARG CD 1 1
16 22626 1 1 32 ARG CG C -4.506 -1.997 5.690 1.00 . A A . 32 ARG CG 1 1
16 22627 1 1 32 ARG CZ C -4.063 -2.997 9.173 1.00 . A A . 32 ARG CZ 1 1
16 22628 1 1 32 ARG H H -6.137 -1.621 3.404 1.00 . A A . 32 ARG H 1 1
16 22629 1 1 32 ARG HA H -5.311 -4.153 4.040 1.00 . A A . 32 ARG HA 1 1
16 22630 1 1 32 ARG HB2 H -6.616 -2.206 5.983 1.00 . A A . 32 ARG HB2 1 1
16 22631 1 1 32 ARG HB3 H -5.683 -3.623 6.439 1.00 . A A . 32 ARG HB3 1 1
16 22632 1 1 32 ARG HD2 H -3.203 -0.932 7.032 1.00 . A A . 32 ARG HD2 1 1
16 22633 1 1 32 ARG HD3 H -4.878 -1.046 7.593 1.00 . A A . 32 ARG HD3 1 1
16 22634 1 1 32 ARG HE H -3.137 -3.436 7.460 1.00 . A A . 32 ARG HE 1 1
16 22635 1 1 32 ARG HG2 H -3.704 -2.574 5.241 1.00 . A A . 32 ARG HG2 1 1
16 22636 1 1 32 ARG HG3 H -4.672 -1.105 5.096 1.00 . A A . 32 ARG HG3 1 1
16 22637 1 1 32 ARG HH11 H -5.135 -1.304 9.407 1.00 . A A . 32 ARG HH11 1 1
16 22638 1 1 32 ARG HH12 H -5.076 -2.346 10.791 1.00 . A A . 32 ARG HH12 1 1
16 22639 1 1 32 ARG HH21 H -3.108 -4.768 9.258 1.00 . A A . 32 ARG HH21 1 1
16 22640 1 1 32 ARG HH22 H -3.935 -4.294 10.711 1.00 . A A . 32 ARG HH22 1 1
16 22641 1 1 32 ARG N N -6.340 -2.551 3.227 1.00 . A A . 32 ARG N 1 1
16 22642 1 1 32 ARG NE N -3.703 -2.763 7.909 1.00 . A A . 32 ARG NE 1 1
16 22643 1 1 32 ARG NH1 N -4.815 -2.148 9.843 1.00 . A A . 32 ARG NH1 1 1
16 22644 1 1 32 ARG NH2 N -3.676 -4.107 9.760 1.00 . A A . 32 ARG NH2 1 1
16 22645 1 1 32 ARG O O -7.191 -5.669 4.483 1.00 . A A . 32 ARG O 1 1
16 22646 1 1 33 PRO C C -10.066 -5.825 3.777 1.00 . A A . 33 PRO C 1 1
16 22647 1 1 33 PRO CA C -9.852 -4.829 4.941 1.00 . A A . 33 PRO CA 1 1
16 22648 1 1 33 PRO CB C -11.042 -3.829 5.057 1.00 . A A . 33 PRO CB 1 1
16 22649 1 1 33 PRO CD C -9.080 -2.508 4.748 1.00 . A A . 33 PRO CD 1 1
16 22650 1 1 33 PRO CG C -10.414 -2.535 5.459 1.00 . A A . 33 PRO CG 1 1
16 22651 1 1 33 PRO HA H -9.754 -5.387 5.868 1.00 . A A . 33 PRO HA 1 1
16 22652 1 1 33 PRO HB2 H -11.551 -3.728 4.096 1.00 . A A . 33 PRO HB2 1 1
16 22653 1 1 33 PRO HB3 H -11.750 -4.157 5.810 1.00 . A A . 33 PRO HB3 1 1
16 22654 1 1 33 PRO HD2 H -9.193 -2.123 3.736 1.00 . A A . 33 PRO HD2 1 1
16 22655 1 1 33 PRO HD3 H -8.365 -1.909 5.297 1.00 . A A . 33 PRO HD3 1 1
16 22656 1 1 33 PRO HG2 H -11.040 -1.701 5.140 1.00 . A A . 33 PRO HG2 1 1
16 22657 1 1 33 PRO HG3 H -10.267 -2.500 6.534 1.00 . A A . 33 PRO HG3 1 1
16 22658 1 1 33 PRO N N -8.666 -3.944 4.727 1.00 . A A . 33 PRO N 1 1
16 22659 1 1 33 PRO O O -10.422 -6.984 4.001 1.00 . A A . 33 PRO O 1 1
16 22660 1 1 34 THR C C -8.909 -7.338 1.335 1.00 . A A . 34 THR C 1 1
16 22661 1 1 34 THR CA C -9.909 -6.156 1.316 1.00 . A A . 34 THR CA 1 1
16 22662 1 1 34 THR CB C -9.677 -5.239 0.065 1.00 . A A . 34 THR CB 1 1
16 22663 1 1 34 THR CG2 C -9.832 -5.988 -1.272 1.00 . A A . 34 THR CG2 1 1
16 22664 1 1 34 THR H H -9.511 -4.421 2.463 1.00 . A A . 34 THR H 1 1
16 22665 1 1 34 THR HA H -10.924 -6.552 1.263 1.00 . A A . 34 THR HA 1 1
16 22666 1 1 34 THR HB H -8.673 -4.828 0.121 1.00 . A A . 34 THR HB 1 1
16 22667 1 1 34 THR HG1 H -10.193 -3.354 -0.244 1.00 . A A . 34 THR HG1 1 1
16 22668 1 1 34 THR HG21 H -9.639 -5.308 -2.094 1.00 . A A . 34 THR HG21 1 1
16 22669 1 1 34 THR HG22 H -10.840 -6.378 -1.360 1.00 . A A . 34 THR HG22 1 1
16 22670 1 1 34 THR HG23 H -9.128 -6.805 -1.318 1.00 . A A . 34 THR HG23 1 1
16 22671 1 1 34 THR N N -9.798 -5.352 2.545 1.00 . A A . 34 THR N 1 1
16 22672 1 1 34 THR O O -9.289 -8.487 1.077 1.00 . A A . 34 THR O 1 1
16 22673 1 1 34 THR OG1 O -10.613 -4.147 0.101 1.00 . A A . 34 THR OG1 1 1
16 22674 1 1 35 VAL C C -6.766 -8.986 2.977 1.00 . A A . 35 VAL C 1 1
16 22675 1 1 35 VAL CA C -6.565 -8.051 1.757 1.00 . A A . 35 VAL CA 1 1
16 22676 1 1 35 VAL CB C -5.129 -7.384 1.780 1.00 . A A . 35 VAL CB 1 1
16 22677 1 1 35 VAL CG1 C -4.005 -8.438 1.585 1.00 . A A . 35 VAL CG1 1 1
16 22678 1 1 35 VAL CG2 C -5.011 -6.276 0.705 1.00 . A A . 35 VAL CG2 1 1
16 22679 1 1 35 VAL H H -7.433 -6.113 1.935 1.00 . A A . 35 VAL H 1 1
16 22680 1 1 35 VAL HA H -6.637 -8.655 0.851 1.00 . A A . 35 VAL HA 1 1
16 22681 1 1 35 VAL HB H -4.988 -6.919 2.755 1.00 . A A . 35 VAL HB 1 1
16 22682 1 1 35 VAL HG11 H -4.125 -8.930 0.628 1.00 . A A . 35 VAL HG11 1 1
16 22683 1 1 35 VAL HG12 H -4.056 -9.177 2.372 1.00 . A A . 35 VAL HG12 1 1
16 22684 1 1 35 VAL HG13 H -3.035 -7.955 1.617 1.00 . A A . 35 VAL HG13 1 1
16 22685 1 1 35 VAL HG21 H -5.766 -5.519 0.870 1.00 . A A . 35 VAL HG21 1 1
16 22686 1 1 35 VAL HG22 H -5.148 -6.704 -0.281 1.00 . A A . 35 VAL HG22 1 1
16 22687 1 1 35 VAL HG23 H -4.033 -5.812 0.757 1.00 . A A . 35 VAL HG23 1 1
16 22688 1 1 35 VAL N N -7.644 -7.040 1.701 1.00 . A A . 35 VAL N 1 1
16 22689 1 1 35 VAL O O -6.376 -10.148 2.938 1.00 . A A . 35 VAL O 1 1
16 22690 1 1 36 GLN C C -8.864 -10.279 4.989 1.00 . A A . 36 GLN C 1 1
16 22691 1 1 36 GLN CA C -7.732 -9.264 5.255 1.00 . A A . 36 GLN CA 1 1
16 22692 1 1 36 GLN CB C -8.063 -8.332 6.454 1.00 . A A . 36 GLN CB 1 1
16 22693 1 1 36 GLN CD C -7.167 -6.586 8.142 1.00 . A A . 36 GLN CD 1 1
16 22694 1 1 36 GLN CG C -6.846 -7.530 6.980 1.00 . A A . 36 GLN CG 1 1
16 22695 1 1 36 GLN H H -7.689 -7.535 4.012 1.00 . A A . 36 GLN H 1 1
16 22696 1 1 36 GLN HA H -6.836 -9.828 5.504 1.00 . A A . 36 GLN HA 1 1
16 22697 1 1 36 GLN HB2 H -8.832 -7.628 6.147 1.00 . A A . 36 GLN HB2 1 1
16 22698 1 1 36 GLN HB3 H -8.447 -8.933 7.271 1.00 . A A . 36 GLN HB3 1 1
16 22699 1 1 36 GLN HE21 H -5.722 -5.329 7.585 1.00 . A A . 36 GLN HE21 1 1
16 22700 1 1 36 GLN HE22 H -6.625 -4.857 8.979 1.00 . A A . 36 GLN HE22 1 1
16 22701 1 1 36 GLN HG2 H -6.097 -8.234 7.324 1.00 . A A . 36 GLN HG2 1 1
16 22702 1 1 36 GLN HG3 H -6.433 -6.951 6.161 1.00 . A A . 36 GLN HG3 1 1
16 22703 1 1 36 GLN N N -7.418 -8.474 4.042 1.00 . A A . 36 GLN N 1 1
16 22704 1 1 36 GLN NE2 N -6.432 -5.479 8.248 1.00 . A A . 36 GLN NE2 1 1
16 22705 1 1 36 GLN O O -8.891 -11.350 5.598 1.00 . A A . 36 GLN O 1 1
16 22706 1 1 36 GLN OE1 O -8.056 -6.849 8.950 1.00 . A A . 36 GLN OE1 1 1
16 22707 1 1 37 GLU C C -10.184 -11.851 2.527 1.00 . A A . 37 GLU C 1 1
16 22708 1 1 37 GLU CA C -10.811 -10.877 3.558 1.00 . A A . 37 GLU CA 1 1
16 22709 1 1 37 GLU CB C -12.008 -10.098 2.940 1.00 . A A . 37 GLU CB 1 1
16 22710 1 1 37 GLU CD C -13.505 -9.882 5.059 1.00 . A A . 37 GLU CD 1 1
16 22711 1 1 37 GLU CG C -12.759 -9.154 3.919 1.00 . A A . 37 GLU CG 1 1
16 22712 1 1 37 GLU H H -9.769 -9.024 3.695 1.00 . A A . 37 GLU H 1 1
16 22713 1 1 37 GLU HA H -11.173 -11.459 4.403 1.00 . A A . 37 GLU HA 1 1
16 22714 1 1 37 GLU HB2 H -11.634 -9.497 2.121 1.00 . A A . 37 GLU HB2 1 1
16 22715 1 1 37 GLU HB3 H -12.724 -10.809 2.543 1.00 . A A . 37 GLU HB3 1 1
16 22716 1 1 37 GLU HG2 H -12.039 -8.473 4.358 1.00 . A A . 37 GLU HG2 1 1
16 22717 1 1 37 GLU HG3 H -13.474 -8.566 3.348 1.00 . A A . 37 GLU HG3 1 1
16 22718 1 1 37 GLU N N -9.781 -9.936 4.059 1.00 . A A . 37 GLU N 1 1
16 22719 1 1 37 GLU O O -10.667 -12.968 2.339 1.00 . A A . 37 GLU O 1 1
16 22720 1 1 37 GLU OE1 O -12.865 -10.248 6.075 1.00 . A A . 37 GLU OE1 1 1
16 22721 1 1 37 GLU OE2 O -14.743 -10.075 4.957 1.00 . A A . 37 GLU OE2 1 1
16 22722 1 1 38 ASP C C -7.393 -13.222 1.832 1.00 . A A . 38 ASP C 1 1
16 22723 1 1 38 ASP CA C -8.248 -12.245 0.986 1.00 . A A . 38 ASP CA 1 1
16 22724 1 1 38 ASP CB C -7.345 -11.321 0.113 1.00 . A A . 38 ASP CB 1 1
16 22725 1 1 38 ASP CG C -6.231 -12.041 -0.675 1.00 . A A . 38 ASP CG 1 1
16 22726 1 1 38 ASP H H -8.862 -10.443 1.953 1.00 . A A . 38 ASP H 1 1
16 22727 1 1 38 ASP HA H -8.902 -12.819 0.338 1.00 . A A . 38 ASP HA 1 1
16 22728 1 1 38 ASP HB2 H -7.973 -10.791 -0.593 1.00 . A A . 38 ASP HB2 1 1
16 22729 1 1 38 ASP HB3 H -6.883 -10.580 0.761 1.00 . A A . 38 ASP HB3 1 1
16 22730 1 1 38 ASP N N -9.096 -11.394 1.864 1.00 . A A . 38 ASP N 1 1
16 22731 1 1 38 ASP O O -6.975 -14.280 1.344 1.00 . A A . 38 ASP O 1 1
16 22732 1 1 38 ASP OD1 O -6.502 -12.523 -1.799 1.00 . A A . 38 ASP OD1 1 1
16 22733 1 1 38 ASP OD2 O -5.077 -12.114 -0.175 1.00 . A A . 38 ASP OD2 1 1
16 22734 1 1 39 GLY C C -5.127 -13.089 4.534 1.00 . A A . 39 GLY C 1 1
16 22735 1 1 39 GLY CA C -6.443 -13.714 4.067 1.00 . A A . 39 GLY CA 1 1
16 22736 1 1 39 GLY H H -7.499 -11.989 3.411 1.00 . A A . 39 GLY H 1 1
16 22737 1 1 39 GLY HA2 H -7.078 -13.873 4.929 1.00 . A A . 39 GLY HA2 1 1
16 22738 1 1 39 GLY HA3 H -6.233 -14.678 3.617 1.00 . A A . 39 GLY HA3 1 1
16 22739 1 1 39 GLY N N -7.173 -12.865 3.112 1.00 . A A . 39 GLY N 1 1
16 22740 1 1 39 GLY O O -4.614 -13.431 5.611 1.00 . A A . 39 GLY O 1 1
16 22741 1 1 40 GLY C C -3.584 -10.147 4.730 1.00 . A A . 40 GLY C 1 1
16 22742 1 1 40 GLY CA C -3.319 -11.474 4.038 1.00 . A A . 40 GLY CA 1 1
16 22743 1 1 40 GLY H H -5.016 -11.980 2.860 1.00 . A A . 40 GLY H 1 1
16 22744 1 1 40 GLY HA2 H -2.700 -12.091 4.680 1.00 . A A . 40 GLY HA2 1 1
16 22745 1 1 40 GLY HA3 H -2.780 -11.290 3.119 1.00 . A A . 40 GLY HA3 1 1
16 22746 1 1 40 GLY N N -4.562 -12.186 3.708 1.00 . A A . 40 GLY N 1 1
16 22747 1 1 40 GLY O O -4.620 -9.984 5.374 1.00 . A A . 40 GLY O 1 1
16 22748 1 1 41 ASP C C -1.567 -6.984 4.619 1.00 . A A . 41 ASP C 1 1
16 22749 1 1 41 ASP CA C -2.750 -7.831 5.130 1.00 . A A . 41 ASP CA 1 1
16 22750 1 1 41 ASP CB C -2.785 -7.858 6.695 1.00 . A A . 41 ASP CB 1 1
16 22751 1 1 41 ASP CG C -2.900 -6.476 7.373 1.00 . A A . 41 ASP CG 1 1
16 22752 1 1 41 ASP H H -1.826 -9.430 4.084 1.00 . A A . 41 ASP H 1 1
16 22753 1 1 41 ASP HA H -3.674 -7.394 4.756 1.00 . A A . 41 ASP HA 1 1
16 22754 1 1 41 ASP HB2 H -3.640 -8.449 7.012 1.00 . A A . 41 ASP HB2 1 1
16 22755 1 1 41 ASP HB3 H -1.882 -8.353 7.046 1.00 . A A . 41 ASP HB3 1 1
16 22756 1 1 41 ASP N N -2.640 -9.201 4.583 1.00 . A A . 41 ASP N 1 1
16 22757 1 1 41 ASP O O -0.540 -7.528 4.193 1.00 . A A . 41 ASP O 1 1
16 22758 1 1 41 ASP OD1 O -3.719 -5.644 6.929 1.00 . A A . 41 ASP OD1 1 1
16 22759 1 1 41 ASP OD2 O -2.206 -6.240 8.380 1.00 . A A . 41 ASP OD2 1 1
16 22760 1 1 42 VAL C C -0.527 -3.702 5.482 1.00 . A A . 42 VAL C 1 1
16 22761 1 1 42 VAL CA C -0.698 -4.671 4.291 1.00 . A A . 42 VAL CA 1 1
16 22762 1 1 42 VAL CB C -1.043 -3.897 2.945 1.00 . A A . 42 VAL CB 1 1
16 22763 1 1 42 VAL CG1 C -1.235 -4.886 1.771 1.00 . A A . 42 VAL CG1 1 1
16 22764 1 1 42 VAL CG2 C -2.289 -2.987 3.078 1.00 . A A . 42 VAL CG2 1 1
16 22765 1 1 42 VAL H H -2.579 -5.304 5.013 1.00 . A A . 42 VAL H 1 1
16 22766 1 1 42 VAL HA H 0.246 -5.203 4.148 1.00 . A A . 42 VAL HA 1 1
16 22767 1 1 42 VAL HB H -0.198 -3.260 2.699 1.00 . A A . 42 VAL HB 1 1
16 22768 1 1 42 VAL HG11 H -1.422 -4.337 0.853 1.00 . A A . 42 VAL HG11 1 1
16 22769 1 1 42 VAL HG12 H -2.077 -5.537 1.971 1.00 . A A . 42 VAL HG12 1 1
16 22770 1 1 42 VAL HG13 H -0.345 -5.486 1.647 1.00 . A A . 42 VAL HG13 1 1
16 22771 1 1 42 VAL HG21 H -2.463 -2.468 2.143 1.00 . A A . 42 VAL HG21 1 1
16 22772 1 1 42 VAL HG22 H -2.133 -2.258 3.863 1.00 . A A . 42 VAL HG22 1 1
16 22773 1 1 42 VAL HG23 H -3.160 -3.586 3.317 1.00 . A A . 42 VAL HG23 1 1
16 22774 1 1 42 VAL N N -1.734 -5.650 4.658 1.00 . A A . 42 VAL N 1 1
16 22775 1 1 42 VAL O O -1.508 -3.167 5.994 1.00 . A A . 42 VAL O 1 1
16 22776 1 1 43 ILE C C 1.936 -1.531 6.626 1.00 . A A . 43 ILE C 1 1
16 22777 1 1 43 ILE CA C 1.009 -2.646 7.116 1.00 . A A . 43 ILE CA 1 1
16 22778 1 1 43 ILE CB C 1.692 -3.387 8.351 1.00 . A A . 43 ILE CB 1 1
16 22779 1 1 43 ILE CD1 C 1.105 -5.901 7.956 1.00 . A A . 43 ILE CD1 1 1
16 22780 1 1 43 ILE CG1 C 0.896 -4.662 8.808 1.00 . A A . 43 ILE CG1 1 1
16 22781 1 1 43 ILE CG2 C 1.866 -2.408 9.549 1.00 . A A . 43 ILE CG2 1 1
16 22782 1 1 43 ILE H H 1.445 -4.036 5.560 1.00 . A A . 43 ILE H 1 1
16 22783 1 1 43 ILE HA H 0.072 -2.202 7.461 1.00 . A A . 43 ILE HA 1 1
16 22784 1 1 43 ILE HB H 2.691 -3.696 8.039 1.00 . A A . 43 ILE HB 1 1
16 22785 1 1 43 ILE HD11 H 0.795 -5.698 6.941 1.00 . A A . 43 ILE HD11 1 1
16 22786 1 1 43 ILE HD12 H 0.515 -6.709 8.358 1.00 . A A . 43 ILE HD12 1 1
16 22787 1 1 43 ILE HD13 H 2.150 -6.177 7.967 1.00 . A A . 43 ILE HD13 1 1
16 22788 1 1 43 ILE HG12 H 1.187 -4.927 9.817 1.00 . A A . 43 ILE HG12 1 1
16 22789 1 1 43 ILE HG13 H -0.167 -4.440 8.806 1.00 . A A . 43 ILE HG13 1 1
16 22790 1 1 43 ILE HG21 H 2.466 -1.562 9.243 1.00 . A A . 43 ILE HG21 1 1
16 22791 1 1 43 ILE HG22 H 2.365 -2.915 10.367 1.00 . A A . 43 ILE HG22 1 1
16 22792 1 1 43 ILE HG23 H 0.898 -2.060 9.882 1.00 . A A . 43 ILE HG23 1 1
16 22793 1 1 43 ILE N N 0.712 -3.541 5.974 1.00 . A A . 43 ILE N 1 1
16 22794 1 1 43 ILE O O 2.988 -1.819 6.046 1.00 . A A . 43 ILE O 1 1
16 22795 1 1 44 TYR C C 3.666 0.959 7.239 1.00 . A A . 44 TYR C 1 1
16 22796 1 1 44 TYR CA C 2.346 0.894 6.439 1.00 . A A . 44 TYR CA 1 1
16 22797 1 1 44 TYR CB C 1.533 2.201 6.595 1.00 . A A . 44 TYR CB 1 1
16 22798 1 1 44 TYR CD1 C 2.367 3.739 4.731 1.00 . A A . 44 TYR CD1 1 1
16 22799 1 1 44 TYR CD2 C 2.912 4.325 6.980 1.00 . A A . 44 TYR CD2 1 1
16 22800 1 1 44 TYR CE1 C 3.036 4.855 4.283 1.00 . A A . 44 TYR CE1 1 1
16 22801 1 1 44 TYR CE2 C 3.572 5.439 6.527 1.00 . A A . 44 TYR CE2 1 1
16 22802 1 1 44 TYR CG C 2.279 3.449 6.096 1.00 . A A . 44 TYR CG 1 1
16 22803 1 1 44 TYR CZ C 3.636 5.698 5.182 1.00 . A A . 44 TYR CZ 1 1
16 22804 1 1 44 TYR H H 0.707 -0.114 7.341 1.00 . A A . 44 TYR H 1 1
16 22805 1 1 44 TYR HA H 2.581 0.762 5.386 1.00 . A A . 44 TYR HA 1 1
16 22806 1 1 44 TYR HB2 H 0.609 2.114 6.028 1.00 . A A . 44 TYR HB2 1 1
16 22807 1 1 44 TYR HB3 H 1.282 2.349 7.641 1.00 . A A . 44 TYR HB3 1 1
16 22808 1 1 44 TYR HD1 H 1.897 3.077 4.015 1.00 . A A . 44 TYR HD1 1 1
16 22809 1 1 44 TYR HD2 H 2.863 4.135 8.041 1.00 . A A . 44 TYR HD2 1 1
16 22810 1 1 44 TYR HE1 H 3.089 5.062 3.217 1.00 . A A . 44 TYR HE1 1 1
16 22811 1 1 44 TYR HE2 H 4.059 6.100 7.233 1.00 . A A . 44 TYR HE2 1 1
16 22812 1 1 44 TYR HH H 3.736 7.262 4.080 1.00 . A A . 44 TYR HH 1 1
16 22813 1 1 44 TYR N N 1.551 -0.269 6.860 1.00 . A A . 44 TYR N 1 1
16 22814 1 1 44 TYR O O 3.649 1.136 8.462 1.00 . A A . 44 TYR O 1 1
16 22815 1 1 44 TYR OH O 4.280 6.820 4.733 1.00 . A A . 44 TYR OH 1 1
16 22816 1 1 45 LYS C C 6.826 2.143 6.981 1.00 . A A . 45 LYS C 1 1
16 22817 1 1 45 LYS CA C 6.140 0.781 7.136 1.00 . A A . 45 LYS CA 1 1
16 22818 1 1 45 LYS CB C 7.014 -0.343 6.520 1.00 . A A . 45 LYS CB 1 1
16 22819 1 1 45 LYS CD C 6.767 -2.208 8.347 1.00 . A A . 45 LYS CD 1 1
16 22820 1 1 45 LYS CE C 5.556 -1.878 9.251 1.00 . A A . 45 LYS CE 1 1
16 22821 1 1 45 LYS CG C 6.581 -1.806 6.847 1.00 . A A . 45 LYS CG 1 1
16 22822 1 1 45 LYS H H 4.723 0.633 5.570 1.00 . A A . 45 LYS H 1 1
16 22823 1 1 45 LYS HA H 6.034 0.579 8.197 1.00 . A A . 45 LYS HA 1 1
16 22824 1 1 45 LYS HB2 H 7.008 -0.226 5.440 1.00 . A A . 45 LYS HB2 1 1
16 22825 1 1 45 LYS HB3 H 8.038 -0.217 6.864 1.00 . A A . 45 LYS HB3 1 1
16 22826 1 1 45 LYS HD2 H 6.941 -3.278 8.399 1.00 . A A . 45 LYS HD2 1 1
16 22827 1 1 45 LYS HD3 H 7.641 -1.700 8.738 1.00 . A A . 45 LYS HD3 1 1
16 22828 1 1 45 LYS HE2 H 5.253 -0.854 9.083 1.00 . A A . 45 LYS HE2 1 1
16 22829 1 1 45 LYS HE3 H 4.733 -2.536 8.995 1.00 . A A . 45 LYS HE3 1 1
16 22830 1 1 45 LYS HG2 H 5.537 -1.932 6.574 1.00 . A A . 45 LYS HG2 1 1
16 22831 1 1 45 LYS HG3 H 7.177 -2.476 6.232 1.00 . A A . 45 LYS HG3 1 1
16 22832 1 1 45 LYS HZ1 H 6.596 -1.356 10.980 1.00 . A A . 45 LYS HZ1 1 1
16 22833 1 1 45 LYS HZ2 H 6.204 -3.001 10.887 1.00 . A A . 45 LYS HZ2 1 1
16 22834 1 1 45 LYS HZ3 H 5.007 -1.867 11.260 1.00 . A A . 45 LYS HZ3 1 1
16 22835 1 1 45 LYS N N 4.798 0.779 6.535 1.00 . A A . 45 LYS N 1 1
16 22836 1 1 45 LYS NZ N 5.860 -2.039 10.695 1.00 . A A . 45 LYS NZ 1 1
16 22837 1 1 45 LYS O O 7.440 2.626 7.941 1.00 . A A . 45 LYS O 1 1
16 22838 1 1 46 GLY C C 7.096 4.688 4.210 1.00 . A A . 46 GLY C 1 1
16 22839 1 1 46 GLY CA C 7.430 4.029 5.539 1.00 . A A . 46 GLY CA 1 1
16 22840 1 1 46 GLY H H 6.160 2.377 5.086 1.00 . A A . 46 GLY H 1 1
16 22841 1 1 46 GLY HA2 H 7.184 4.727 6.332 1.00 . A A . 46 GLY HA2 1 1
16 22842 1 1 46 GLY HA3 H 8.497 3.841 5.567 1.00 . A A . 46 GLY HA3 1 1
16 22843 1 1 46 GLY N N 6.726 2.765 5.788 1.00 . A A . 46 GLY N 1 1
16 22844 1 1 46 GLY O O 6.233 4.215 3.467 1.00 . A A . 46 GLY O 1 1
16 22845 1 1 47 PHE C C 9.010 7.372 2.542 1.00 . A A . 47 PHE C 1 1
16 22846 1 1 47 PHE CA C 7.703 6.584 2.695 1.00 . A A . 47 PHE CA 1 1
16 22847 1 1 47 PHE CB C 6.478 7.543 2.757 1.00 . A A . 47 PHE CB 1 1
16 22848 1 1 47 PHE CD1 C 5.734 7.749 0.334 1.00 . A A . 47 PHE CD1 1 1
16 22849 1 1 47 PHE CD2 C 6.307 9.762 1.486 1.00 . A A . 47 PHE CD2 1 1
16 22850 1 1 47 PHE CE1 C 5.435 8.485 -0.796 1.00 . A A . 47 PHE CE1 1 1
16 22851 1 1 47 PHE CE2 C 6.003 10.496 0.354 1.00 . A A . 47 PHE CE2 1 1
16 22852 1 1 47 PHE CG C 6.182 8.367 1.497 1.00 . A A . 47 PHE CG 1 1
16 22853 1 1 47 PHE CZ C 5.562 9.857 -0.784 1.00 . A A . 47 PHE CZ 1 1
16 22854 1 1 47 PHE H H 8.405 6.137 4.639 1.00 . A A . 47 PHE H 1 1
16 22855 1 1 47 PHE HA H 7.587 5.893 1.862 1.00 . A A . 47 PHE HA 1 1
16 22856 1 1 47 PHE HB2 H 5.594 6.951 2.962 1.00 . A A . 47 PHE HB2 1 1
16 22857 1 1 47 PHE HB3 H 6.619 8.230 3.587 1.00 . A A . 47 PHE HB3 1 1
16 22858 1 1 47 PHE HD1 H 5.628 6.672 0.313 1.00 . A A . 47 PHE HD1 1 1
16 22859 1 1 47 PHE HD2 H 6.651 10.271 2.377 1.00 . A A . 47 PHE HD2 1 1
16 22860 1 1 47 PHE HE1 H 5.089 7.981 -1.692 1.00 . A A . 47 PHE HE1 1 1
16 22861 1 1 47 PHE HE2 H 6.106 11.576 0.363 1.00 . A A . 47 PHE HE2 1 1
16 22862 1 1 47 PHE HZ H 5.325 10.432 -1.673 1.00 . A A . 47 PHE HZ 1 1
16 22863 1 1 47 PHE N N 7.793 5.809 3.946 1.00 . A A . 47 PHE N 1 1
16 22864 1 1 47 PHE O O 9.272 8.295 3.330 1.00 . A A . 47 PHE O 1 1
16 22865 1 1 48 GLU C C 11.403 7.814 -0.169 1.00 . A A . 48 GLU C 1 1
16 22866 1 1 48 GLU CA C 11.160 7.621 1.332 1.00 . A A . 48 GLU CA 1 1
16 22867 1 1 48 GLU CB C 12.304 6.757 1.935 1.00 . A A . 48 GLU CB 1 1
16 22868 1 1 48 GLU CD C 13.438 5.744 4.009 1.00 . A A . 48 GLU CD 1 1
16 22869 1 1 48 GLU CG C 12.220 6.508 3.453 1.00 . A A . 48 GLU CG 1 1
16 22870 1 1 48 GLU H H 9.563 6.276 0.951 1.00 . A A . 48 GLU H 1 1
16 22871 1 1 48 GLU HA H 11.163 8.598 1.816 1.00 . A A . 48 GLU HA 1 1
16 22872 1 1 48 GLU HB2 H 12.305 5.794 1.439 1.00 . A A . 48 GLU HB2 1 1
16 22873 1 1 48 GLU HB3 H 13.253 7.247 1.727 1.00 . A A . 48 GLU HB3 1 1
16 22874 1 1 48 GLU HG2 H 12.134 7.467 3.956 1.00 . A A . 48 GLU HG2 1 1
16 22875 1 1 48 GLU HG3 H 11.325 5.930 3.661 1.00 . A A . 48 GLU HG3 1 1
16 22876 1 1 48 GLU N N 9.840 6.999 1.551 1.00 . A A . 48 GLU N 1 1
16 22877 1 1 48 GLU O O 11.319 6.846 -0.929 1.00 . A A . 48 GLU O 1 1
16 22878 1 1 48 GLU OE1 O 13.651 4.573 3.611 1.00 . A A . 48 GLU OE1 1 1
16 22879 1 1 48 GLU OE2 O 14.201 6.309 4.832 1.00 . A A . 48 GLU OE2 1 1
16 22880 1 1 49 ASP C C 10.796 9.124 -2.916 1.00 . A A . 49 ASP C 1 1
16 22881 1 1 49 ASP CA C 11.971 9.476 -1.973 1.00 . A A . 49 ASP CA 1 1
16 22882 1 1 49 ASP CB C 13.320 8.875 -2.479 1.00 . A A . 49 ASP CB 1 1
16 22883 1 1 49 ASP CG C 14.532 9.370 -1.667 1.00 . A A . 49 ASP CG 1 1
16 22884 1 1 49 ASP H H 11.728 9.771 0.122 1.00 . A A . 49 ASP H 1 1
16 22885 1 1 49 ASP HA H 12.063 10.559 -1.966 1.00 . A A . 49 ASP HA 1 1
16 22886 1 1 49 ASP HB2 H 13.271 7.795 -2.419 1.00 . A A . 49 ASP HB2 1 1
16 22887 1 1 49 ASP HB3 H 13.466 9.152 -3.522 1.00 . A A . 49 ASP HB3 1 1
16 22888 1 1 49 ASP N N 11.695 9.072 -0.569 1.00 . A A . 49 ASP N 1 1
16 22889 1 1 49 ASP O O 10.993 8.826 -4.100 1.00 . A A . 49 ASP O 1 1
16 22890 1 1 49 ASP OD1 O 15.021 10.492 -1.929 1.00 . A A . 49 ASP OD1 1 1
16 22891 1 1 49 ASP OD2 O 14.996 8.649 -0.759 1.00 . A A . 49 ASP OD2 1 1
16 22892 1 1 50 GLY C C 7.937 7.454 -3.156 1.00 . A A . 50 GLY C 1 1
16 22893 1 1 50 GLY CA C 8.346 8.929 -3.127 1.00 . A A . 50 GLY CA 1 1
16 22894 1 1 50 GLY H H 9.502 9.434 -1.421 1.00 . A A . 50 GLY H 1 1
16 22895 1 1 50 GLY HA2 H 7.545 9.494 -2.671 1.00 . A A . 50 GLY HA2 1 1
16 22896 1 1 50 GLY HA3 H 8.470 9.281 -4.147 1.00 . A A . 50 GLY HA3 1 1
16 22897 1 1 50 GLY N N 9.572 9.192 -2.368 1.00 . A A . 50 GLY N 1 1
16 22898 1 1 50 GLY O O 6.937 7.100 -3.784 1.00 . A A . 50 GLY O 1 1
16 22899 1 1 51 ILE C C 7.755 4.724 -1.137 1.00 . A A . 51 ILE C 1 1
16 22900 1 1 51 ILE CA C 8.465 5.136 -2.451 1.00 . A A . 51 ILE CA 1 1
16 22901 1 1 51 ILE CB C 9.825 4.360 -2.624 1.00 . A A . 51 ILE CB 1 1
16 22902 1 1 51 ILE CD1 C 9.826 4.507 -5.233 1.00 . A A . 51 ILE CD1 1 1
16 22903 1 1 51 ILE CG1 C 10.568 4.802 -3.936 1.00 . A A . 51 ILE CG1 1 1
16 22904 1 1 51 ILE CG2 C 9.611 2.827 -2.599 1.00 . A A . 51 ILE CG2 1 1
16 22905 1 1 51 ILE H H 9.441 6.944 -1.935 1.00 . A A . 51 ILE H 1 1
16 22906 1 1 51 ILE HA H 7.824 4.879 -3.294 1.00 . A A . 51 ILE HA 1 1
16 22907 1 1 51 ILE HB H 10.458 4.615 -1.773 1.00 . A A . 51 ILE HB 1 1
16 22908 1 1 51 ILE HD11 H 10.413 4.857 -6.069 1.00 . A A . 51 ILE HD11 1 1
16 22909 1 1 51 ILE HD12 H 8.869 5.011 -5.230 1.00 . A A . 51 ILE HD12 1 1
16 22910 1 1 51 ILE HD13 H 9.670 3.442 -5.328 1.00 . A A . 51 ILE HD13 1 1
16 22911 1 1 51 ILE HG12 H 10.741 5.868 -3.905 1.00 . A A . 51 ILE HG12 1 1
16 22912 1 1 51 ILE HG13 H 11.527 4.298 -3.989 1.00 . A A . 51 ILE HG13 1 1
16 22913 1 1 51 ILE HG21 H 10.562 2.320 -2.721 1.00 . A A . 51 ILE HG21 1 1
16 22914 1 1 51 ILE HG22 H 8.949 2.536 -3.404 1.00 . A A . 51 ILE HG22 1 1
16 22915 1 1 51 ILE HG23 H 9.172 2.535 -1.655 1.00 . A A . 51 ILE HG23 1 1
16 22916 1 1 51 ILE N N 8.696 6.593 -2.463 1.00 . A A . 51 ILE N 1 1
16 22917 1 1 51 ILE O O 8.326 4.857 -0.046 1.00 . A A . 51 ILE O 1 1
16 22918 1 1 52 VAL C C 6.070 2.367 0.269 1.00 . A A . 52 VAL C 1 1
16 22919 1 1 52 VAL CA C 5.675 3.801 -0.121 1.00 . A A . 52 VAL CA 1 1
16 22920 1 1 52 VAL CB C 4.134 3.841 -0.466 1.00 . A A . 52 VAL CB 1 1
16 22921 1 1 52 VAL CG1 C 3.266 3.519 0.778 1.00 . A A . 52 VAL CG1 1 1
16 22922 1 1 52 VAL CG2 C 3.725 5.197 -1.085 1.00 . A A . 52 VAL CG2 1 1
16 22923 1 1 52 VAL H H 6.129 4.164 -2.162 1.00 . A A . 52 VAL H 1 1
16 22924 1 1 52 VAL HA H 5.859 4.470 0.719 1.00 . A A . 52 VAL HA 1 1
16 22925 1 1 52 VAL HB H 3.943 3.068 -1.210 1.00 . A A . 52 VAL HB 1 1
16 22926 1 1 52 VAL HG11 H 3.443 4.258 1.552 1.00 . A A . 52 VAL HG11 1 1
16 22927 1 1 52 VAL HG12 H 3.521 2.539 1.161 1.00 . A A . 52 VAL HG12 1 1
16 22928 1 1 52 VAL HG13 H 2.218 3.531 0.510 1.00 . A A . 52 VAL HG13 1 1
16 22929 1 1 52 VAL HG21 H 4.314 5.391 -1.971 1.00 . A A . 52 VAL HG21 1 1
16 22930 1 1 52 VAL HG22 H 3.887 5.994 -0.369 1.00 . A A . 52 VAL HG22 1 1
16 22931 1 1 52 VAL HG23 H 2.675 5.177 -1.359 1.00 . A A . 52 VAL HG23 1 1
16 22932 1 1 52 VAL N N 6.503 4.243 -1.262 1.00 . A A . 52 VAL N 1 1
16 22933 1 1 52 VAL O O 5.811 1.429 -0.477 1.00 . A A . 52 VAL O 1 1
16 22934 1 1 53 GLN C C 6.009 0.228 2.708 1.00 . A A . 53 GLN C 1 1
16 22935 1 1 53 GLN CA C 7.151 0.912 1.931 1.00 . A A . 53 GLN CA 1 1
16 22936 1 1 53 GLN CB C 8.397 1.125 2.821 1.00 . A A . 53 GLN CB 1 1
16 22937 1 1 53 GLN CD C 10.882 1.781 2.919 1.00 . A A . 53 GLN CD 1 1
16 22938 1 1 53 GLN CG C 9.656 1.551 2.039 1.00 . A A . 53 GLN CG 1 1
16 22939 1 1 53 GLN H H 6.844 2.994 1.993 1.00 . A A . 53 GLN H 1 1
16 22940 1 1 53 GLN HA H 7.426 0.290 1.080 1.00 . A A . 53 GLN HA 1 1
16 22941 1 1 53 GLN HB2 H 8.177 1.891 3.561 1.00 . A A . 53 GLN HB2 1 1
16 22942 1 1 53 GLN HB3 H 8.621 0.204 3.339 1.00 . A A . 53 GLN HB3 1 1
16 22943 1 1 53 GLN HE21 H 11.627 3.027 1.572 1.00 . A A . 53 GLN HE21 1 1
16 22944 1 1 53 GLN HE22 H 12.584 2.797 2.997 1.00 . A A . 53 GLN HE22 1 1
16 22945 1 1 53 GLN HG2 H 9.902 0.775 1.323 1.00 . A A . 53 GLN HG2 1 1
16 22946 1 1 53 GLN HG3 H 9.435 2.468 1.505 1.00 . A A . 53 GLN HG3 1 1
16 22947 1 1 53 GLN N N 6.701 2.212 1.427 1.00 . A A . 53 GLN N 1 1
16 22948 1 1 53 GLN NE2 N 11.789 2.614 2.450 1.00 . A A . 53 GLN NE2 1 1
16 22949 1 1 53 GLN O O 5.499 0.798 3.683 1.00 . A A . 53 GLN O 1 1
16 22950 1 1 53 GLN OE1 O 11.029 1.182 3.985 1.00 . A A . 53 GLN OE1 1 1
16 22951 1 1 54 LEU C C 4.836 -3.189 3.133 1.00 . A A . 54 LEU C 1 1
16 22952 1 1 54 LEU CA C 4.456 -1.736 2.824 1.00 . A A . 54 LEU CA 1 1
16 22953 1 1 54 LEU CB C 3.258 -1.733 1.841 1.00 . A A . 54 LEU CB 1 1
16 22954 1 1 54 LEU CD1 C 1.489 -0.460 0.512 1.00 . A A . 54 LEU CD1 1 1
16 22955 1 1 54 LEU CD2 C 2.261 0.434 2.755 1.00 . A A . 54 LEU CD2 1 1
16 22956 1 1 54 LEU CG C 2.669 -0.337 1.485 1.00 . A A . 54 LEU CG 1 1
16 22957 1 1 54 LEU H H 6.085 -1.385 1.503 1.00 . A A . 54 LEU H 1 1
16 22958 1 1 54 LEU HA H 4.153 -1.248 3.748 1.00 . A A . 54 LEU HA 1 1
16 22959 1 1 54 LEU HB2 H 3.578 -2.213 0.920 1.00 . A A . 54 LEU HB2 1 1
16 22960 1 1 54 LEU HB3 H 2.463 -2.335 2.274 1.00 . A A . 54 LEU HB3 1 1
16 22961 1 1 54 LEU HD11 H 1.816 -0.953 -0.394 1.00 . A A . 54 LEU HD11 1 1
16 22962 1 1 54 LEU HD12 H 1.120 0.526 0.259 1.00 . A A . 54 LEU HD12 1 1
16 22963 1 1 54 LEU HD13 H 0.691 -1.034 0.965 1.00 . A A . 54 LEU HD13 1 1
16 22964 1 1 54 LEU HD21 H 1.847 1.398 2.481 1.00 . A A . 54 LEU HD21 1 1
16 22965 1 1 54 LEU HD22 H 3.130 0.588 3.382 1.00 . A A . 54 LEU HD22 1 1
16 22966 1 1 54 LEU HD23 H 1.518 -0.127 3.307 1.00 . A A . 54 LEU HD23 1 1
16 22967 1 1 54 LEU HG H 3.431 0.244 0.983 1.00 . A A . 54 LEU HG 1 1
16 22968 1 1 54 LEU N N 5.602 -0.984 2.256 1.00 . A A . 54 LEU N 1 1
16 22969 1 1 54 LEU O O 5.473 -3.860 2.320 1.00 . A A . 54 LEU O 1 1
16 22970 1 1 55 LYS C C 3.481 -5.952 4.293 1.00 . A A . 55 LYS C 1 1
16 22971 1 1 55 LYS CA C 4.620 -5.033 4.768 1.00 . A A . 55 LYS CA 1 1
16 22972 1 1 55 LYS CB C 4.714 -5.013 6.317 1.00 . A A . 55 LYS CB 1 1
16 22973 1 1 55 LYS CD C 5.123 -6.243 8.526 1.00 . A A . 55 LYS CD 1 1
16 22974 1 1 55 LYS CE C 5.505 -7.570 9.190 1.00 . A A . 55 LYS CE 1 1
16 22975 1 1 55 LYS CG C 5.066 -6.356 6.981 1.00 . A A . 55 LYS CG 1 1
16 22976 1 1 55 LYS H H 3.839 -3.080 4.845 1.00 . A A . 55 LYS H 1 1
16 22977 1 1 55 LYS HA H 5.574 -5.381 4.360 1.00 . A A . 55 LYS HA 1 1
16 22978 1 1 55 LYS HB2 H 5.475 -4.298 6.599 1.00 . A A . 55 LYS HB2 1 1
16 22979 1 1 55 LYS HB3 H 3.762 -4.676 6.717 1.00 . A A . 55 LYS HB3 1 1
16 22980 1 1 55 LYS HD2 H 5.859 -5.493 8.797 1.00 . A A . 55 LYS HD2 1 1
16 22981 1 1 55 LYS HD3 H 4.149 -5.931 8.894 1.00 . A A . 55 LYS HD3 1 1
16 22982 1 1 55 LYS HE2 H 4.804 -8.336 8.881 1.00 . A A . 55 LYS HE2 1 1
16 22983 1 1 55 LYS HE3 H 6.502 -7.851 8.872 1.00 . A A . 55 LYS HE3 1 1
16 22984 1 1 55 LYS HG2 H 4.316 -7.091 6.705 1.00 . A A . 55 LYS HG2 1 1
16 22985 1 1 55 LYS HG3 H 6.034 -6.684 6.615 1.00 . A A . 55 LYS HG3 1 1
16 22986 1 1 55 LYS HZ1 H 5.732 -8.430 11.069 1.00 . A A . 55 LYS HZ1 1 1
16 22987 1 1 55 LYS HZ2 H 4.536 -7.239 11.002 1.00 . A A . 55 LYS HZ2 1 1
16 22988 1 1 55 LYS HZ3 H 6.172 -6.802 11.010 1.00 . A A . 55 LYS HZ3 1 1
16 22989 1 1 55 LYS N N 4.379 -3.670 4.293 1.00 . A A . 55 LYS N 1 1
16 22990 1 1 55 LYS NZ N 5.486 -7.503 10.669 1.00 . A A . 55 LYS NZ 1 1
16 22991 1 1 55 LYS O O 2.347 -5.814 4.762 1.00 . A A . 55 LYS O 1 1
16 22992 1 1 56 LEU C C 2.808 -9.101 3.632 1.00 . A A . 56 LEU C 1 1
16 22993 1 1 56 LEU CA C 2.786 -7.799 2.799 1.00 . A A . 56 LEU CA 1 1
16 22994 1 1 56 LEU CB C 3.066 -8.097 1.297 1.00 . A A . 56 LEU CB 1 1
16 22995 1 1 56 LEU CD1 C 3.250 -7.314 -1.143 1.00 . A A . 56 LEU CD1 1 1
16 22996 1 1 56 LEU CD2 C 2.051 -5.840 0.545 1.00 . A A . 56 LEU CD2 1 1
16 22997 1 1 56 LEU CG C 3.186 -6.864 0.333 1.00 . A A . 56 LEU CG 1 1
16 22998 1 1 56 LEU H H 4.707 -6.915 3.027 1.00 . A A . 56 LEU H 1 1
16 22999 1 1 56 LEU HA H 1.801 -7.344 2.888 1.00 . A A . 56 LEU HA 1 1
16 23000 1 1 56 LEU HB2 H 3.996 -8.660 1.235 1.00 . A A . 56 LEU HB2 1 1
16 23001 1 1 56 LEU HB3 H 2.269 -8.735 0.931 1.00 . A A . 56 LEU HB3 1 1
16 23002 1 1 56 LEU HD11 H 4.105 -7.963 -1.288 1.00 . A A . 56 LEU HD11 1 1
16 23003 1 1 56 LEU HD12 H 3.354 -6.448 -1.784 1.00 . A A . 56 LEU HD12 1 1
16 23004 1 1 56 LEU HD13 H 2.345 -7.848 -1.406 1.00 . A A . 56 LEU HD13 1 1
16 23005 1 1 56 LEU HD21 H 2.170 -5.016 -0.149 1.00 . A A . 56 LEU HD21 1 1
16 23006 1 1 56 LEU HD22 H 2.092 -5.457 1.557 1.00 . A A . 56 LEU HD22 1 1
16 23007 1 1 56 LEU HD23 H 1.093 -6.311 0.380 1.00 . A A . 56 LEU HD23 1 1
16 23008 1 1 56 LEU HG H 4.120 -6.357 0.542 1.00 . A A . 56 LEU HG 1 1
16 23009 1 1 56 LEU N N 3.783 -6.857 3.343 1.00 . A A . 56 LEU N 1 1
16 23010 1 1 56 LEU O O 3.884 -9.561 4.030 1.00 . A A . 56 LEU O 1 1
16 23011 1 1 57 GLN C C 1.280 -12.172 3.944 1.00 . A A . 57 GLN C 1 1
16 23012 1 1 57 GLN CA C 1.472 -10.875 4.760 1.00 . A A . 57 GLN CA 1 1
16 23013 1 1 57 GLN CB C 0.298 -10.653 5.759 1.00 . A A . 57 GLN CB 1 1
16 23014 1 1 57 GLN CD C 1.636 -10.038 7.870 1.00 . A A . 57 GLN CD 1 1
16 23015 1 1 57 GLN CG C 0.589 -9.592 6.843 1.00 . A A . 57 GLN CG 1 1
16 23016 1 1 57 GLN H H 0.813 -9.286 3.490 1.00 . A A . 57 GLN H 1 1
16 23017 1 1 57 GLN HA H 2.391 -10.986 5.337 1.00 . A A . 57 GLN HA 1 1
16 23018 1 1 57 GLN HB2 H -0.580 -10.339 5.205 1.00 . A A . 57 GLN HB2 1 1
16 23019 1 1 57 GLN HB3 H 0.072 -11.590 6.259 1.00 . A A . 57 GLN HB3 1 1
16 23020 1 1 57 GLN HE21 H 2.351 -8.200 8.031 1.00 . A A . 57 GLN HE21 1 1
16 23021 1 1 57 GLN HE22 H 3.128 -9.391 9.005 1.00 . A A . 57 GLN HE22 1 1
16 23022 1 1 57 GLN HG2 H 0.936 -8.684 6.359 1.00 . A A . 57 GLN HG2 1 1
16 23023 1 1 57 GLN HG3 H -0.333 -9.373 7.370 1.00 . A A . 57 GLN HG3 1 1
16 23024 1 1 57 GLN N N 1.621 -9.681 3.892 1.00 . A A . 57 GLN N 1 1
16 23025 1 1 57 GLN NE2 N 2.452 -9.114 8.350 1.00 . A A . 57 GLN NE2 1 1
16 23026 1 1 57 GLN O O 0.987 -12.124 2.737 1.00 . A A . 57 GLN O 1 1
16 23027 1 1 57 GLN OE1 O 1.722 -11.217 8.214 1.00 . A A . 57 GLN OE1 1 1
16 23028 1 1 58 GLY C C 0.065 -15.054 3.432 1.00 . A A . 58 GLY C 1 1
16 23029 1 1 58 GLY CA C 1.418 -14.657 4.031 1.00 . A A . 58 GLY CA 1 1
16 23030 1 1 58 GLY H H 1.590 -13.257 5.610 1.00 . A A . 58 GLY H 1 1
16 23031 1 1 58 GLY HA2 H 2.172 -14.695 3.251 1.00 . A A . 58 GLY HA2 1 1
16 23032 1 1 58 GLY HA3 H 1.692 -15.380 4.789 1.00 . A A . 58 GLY HA3 1 1
16 23033 1 1 58 GLY N N 1.440 -13.323 4.642 1.00 . A A . 58 GLY N 1 1
16 23034 1 1 58 GLY O O -0.732 -15.738 4.086 1.00 . A A . 58 GLY O 1 1
16 23035 1 1 59 SER C C -1.243 -14.135 0.046 1.00 . A A . 59 SER C 1 1
16 23036 1 1 59 SER CA C -1.374 -14.893 1.370 1.00 . A A . 59 SER CA 1 1
16 23037 1 1 59 SER CB C -2.669 -14.463 2.103 1.00 . A A . 59 SER CB 1 1
16 23038 1 1 59 SER H H 0.550 -14.079 1.758 1.00 . A A . 59 SER H 1 1
16 23039 1 1 59 SER HA H -1.403 -15.958 1.165 1.00 . A A . 59 SER HA 1 1
16 23040 1 1 59 SER HB2 H -2.786 -15.052 3.004 1.00 . A A . 59 SER HB2 1 1
16 23041 1 1 59 SER HB3 H -2.595 -13.422 2.375 1.00 . A A . 59 SER HB3 1 1
16 23042 1 1 59 SER HG H -4.117 -13.786 0.957 1.00 . A A . 59 SER HG 1 1
16 23043 1 1 59 SER N N -0.160 -14.617 2.176 1.00 . A A . 59 SER N 1 1
16 23044 1 1 59 SER O O -1.285 -14.717 -1.044 1.00 . A A . 59 SER O 1 1
16 23045 1 1 59 SER OG O -3.827 -14.641 1.309 1.00 . A A . 59 SER OG 1 1
16 23046 1 1 60 CYS C C 0.709 -12.101 -1.449 1.00 . A A . 60 CYS C 1 1
16 23047 1 1 60 CYS CA C -0.746 -11.917 -0.959 1.00 . A A . 60 CYS CA 1 1
16 23048 1 1 60 CYS CB C -1.000 -10.459 -0.526 1.00 . A A . 60 CYS CB 1 1
16 23049 1 1 60 CYS H H -1.070 -12.422 1.073 1.00 . A A . 60 CYS H 1 1
16 23050 1 1 60 CYS HA H -1.423 -12.163 -1.772 1.00 . A A . 60 CYS HA 1 1
16 23051 1 1 60 CYS HB2 H -0.726 -9.785 -1.327 1.00 . A A . 60 CYS HB2 1 1
16 23052 1 1 60 CYS HB3 H -2.054 -10.330 -0.305 1.00 . A A . 60 CYS HB3 1 1
16 23053 1 1 60 CYS HG H 1.066 -10.628 0.964 1.00 . A A . 60 CYS HG 1 1
16 23054 1 1 60 CYS N N -1.033 -12.813 0.175 1.00 . A A . 60 CYS N 1 1
16 23055 1 1 60 CYS O O 1.096 -11.571 -2.494 1.00 . A A . 60 CYS O 1 1
16 23056 1 1 60 CYS SG S -0.075 -9.952 0.949 1.00 . A A . 60 CYS SG 1 1
16 23057 1 1 61 THR C C 3.111 -14.543 -1.595 1.00 . A A . 61 THR C 1 1
16 23058 1 1 61 THR CA C 2.909 -13.149 -0.954 1.00 . A A . 61 THR CA 1 1
16 23059 1 1 61 THR CB C 3.743 -13.055 0.360 1.00 . A A . 61 THR CB 1 1
16 23060 1 1 61 THR CG2 C 3.847 -11.615 0.883 1.00 . A A . 61 THR CG2 1 1
16 23061 1 1 61 THR H H 1.126 -13.228 0.153 1.00 . A A . 61 THR H 1 1
16 23062 1 1 61 THR HA H 3.282 -12.400 -1.641 1.00 . A A . 61 THR HA 1 1
16 23063 1 1 61 THR HB H 4.748 -13.422 0.168 1.00 . A A . 61 THR HB 1 1
16 23064 1 1 61 THR HG1 H 3.833 -14.215 1.959 1.00 . A A . 61 THR HG1 1 1
16 23065 1 1 61 THR HG21 H 2.855 -11.227 1.093 1.00 . A A . 61 THR HG21 1 1
16 23066 1 1 61 THR HG22 H 4.324 -10.987 0.141 1.00 . A A . 61 THR HG22 1 1
16 23067 1 1 61 THR HG23 H 4.431 -11.598 1.792 1.00 . A A . 61 THR HG23 1 1
16 23068 1 1 61 THR N N 1.502 -12.858 -0.666 1.00 . A A . 61 THR N 1 1
16 23069 1 1 61 THR O O 4.241 -14.886 -1.957 1.00 . A A . 61 THR O 1 1
16 23070 1 1 61 THR OG1 O 3.144 -13.880 1.370 1.00 . A A . 61 THR OG1 1 1
16 23071 1 1 62 SER C C 2.714 -16.922 -3.610 1.00 . A A . 62 SER C 1 1
16 23072 1 1 62 SER CA C 2.077 -16.739 -2.208 1.00 . A A . 62 SER CA 1 1
16 23073 1 1 62 SER CB C 0.669 -17.364 -2.156 1.00 . A A . 62 SER CB 1 1
16 23074 1 1 62 SER H H 1.133 -14.924 -1.599 1.00 . A A . 62 SER H 1 1
16 23075 1 1 62 SER HA H 2.701 -17.258 -1.491 1.00 . A A . 62 SER HA 1 1
16 23076 1 1 62 SER HB2 H 0.022 -16.861 -2.859 1.00 . A A . 62 SER HB2 1 1
16 23077 1 1 62 SER HB3 H 0.723 -18.418 -2.408 1.00 . A A . 62 SER HB3 1 1
16 23078 1 1 62 SER HG H -0.852 -17.337 -0.911 1.00 . A A . 62 SER HG 1 1
16 23079 1 1 62 SER N N 2.015 -15.317 -1.770 1.00 . A A . 62 SER N 1 1
16 23080 1 1 62 SER O O 3.201 -18.013 -3.934 1.00 . A A . 62 SER O 1 1
16 23081 1 1 62 SER OG O 0.110 -17.242 -0.856 1.00 . A A . 62 SER OG 1 1
16 23082 1 1 63 CYS C C 3.929 -14.401 -5.999 1.00 . A A . 63 CYS C 1 1
16 23083 1 1 63 CYS CA C 3.401 -15.826 -5.731 1.00 . A A . 63 CYS CA 1 1
16 23084 1 1 63 CYS CB C 2.441 -16.292 -6.856 1.00 . A A . 63 CYS CB 1 1
16 23085 1 1 63 CYS H H 2.230 -15.047 -4.145 1.00 . A A . 63 CYS H 1 1
16 23086 1 1 63 CYS HA H 4.250 -16.502 -5.679 1.00 . A A . 63 CYS HA 1 1
16 23087 1 1 63 CYS HB2 H 2.943 -16.220 -7.813 1.00 . A A . 63 CYS HB2 1 1
16 23088 1 1 63 CYS HB3 H 2.167 -17.325 -6.683 1.00 . A A . 63 CYS HB3 1 1
16 23089 1 1 63 CYS HG H 0.485 -15.097 -5.737 1.00 . A A . 63 CYS HG 1 1
16 23090 1 1 63 CYS N N 2.710 -15.854 -4.427 1.00 . A A . 63 CYS N 1 1
16 23091 1 1 63 CYS O O 3.304 -13.431 -5.550 1.00 . A A . 63 CYS O 1 1
16 23092 1 1 63 CYS SG S 0.909 -15.336 -6.975 1.00 . A A . 63 CYS SG 1 1
16 23093 1 1 64 PRO C C 4.665 -12.062 -7.918 1.00 . A A . 64 PRO C 1 1
16 23094 1 1 64 PRO CA C 5.646 -12.893 -7.057 1.00 . A A . 64 PRO CA 1 1
16 23095 1 1 64 PRO CB C 6.968 -13.205 -7.818 1.00 . A A . 64 PRO CB 1 1
16 23096 1 1 64 PRO CD C 5.954 -15.324 -7.290 1.00 . A A . 64 PRO CD 1 1
16 23097 1 1 64 PRO CG C 6.800 -14.608 -8.329 1.00 . A A . 64 PRO CG 1 1
16 23098 1 1 64 PRO HA H 5.870 -12.339 -6.148 1.00 . A A . 64 PRO HA 1 1
16 23099 1 1 64 PRO HB2 H 7.118 -12.505 -8.637 1.00 . A A . 64 PRO HB2 1 1
16 23100 1 1 64 PRO HB3 H 7.813 -13.156 -7.141 1.00 . A A . 64 PRO HB3 1 1
16 23101 1 1 64 PRO HD2 H 5.352 -16.093 -7.758 1.00 . A A . 64 PRO HD2 1 1
16 23102 1 1 64 PRO HD3 H 6.577 -15.755 -6.516 1.00 . A A . 64 PRO HD3 1 1
16 23103 1 1 64 PRO HG2 H 6.292 -14.591 -9.292 1.00 . A A . 64 PRO HG2 1 1
16 23104 1 1 64 PRO HG3 H 7.765 -15.093 -8.426 1.00 . A A . 64 PRO HG3 1 1
16 23105 1 1 64 PRO N N 5.093 -14.236 -6.731 1.00 . A A . 64 PRO N 1 1
16 23106 1 1 64 PRO O O 4.672 -10.834 -7.862 1.00 . A A . 64 PRO O 1 1
16 23107 1 1 65 SER C C 1.789 -11.319 -8.610 1.00 . A A . 65 SER C 1 1
16 23108 1 1 65 SER CA C 2.744 -12.154 -9.493 1.00 . A A . 65 SER CA 1 1
16 23109 1 1 65 SER CB C 1.962 -13.260 -10.242 1.00 . A A . 65 SER CB 1 1
16 23110 1 1 65 SER H H 3.926 -13.738 -8.733 1.00 . A A . 65 SER H 1 1
16 23111 1 1 65 SER HA H 3.209 -11.501 -10.223 1.00 . A A . 65 SER HA 1 1
16 23112 1 1 65 SER HB2 H 1.497 -13.922 -9.526 1.00 . A A . 65 SER HB2 1 1
16 23113 1 1 65 SER HB3 H 1.197 -12.815 -10.865 1.00 . A A . 65 SER HB3 1 1
16 23114 1 1 65 SER HG H 3.039 -13.515 -11.857 1.00 . A A . 65 SER HG 1 1
16 23115 1 1 65 SER N N 3.817 -12.764 -8.694 1.00 . A A . 65 SER N 1 1
16 23116 1 1 65 SER O O 1.603 -10.129 -8.858 1.00 . A A . 65 SER O 1 1
16 23117 1 1 65 SER OG O 2.828 -14.021 -11.065 1.00 . A A . 65 SER OG 1 1
16 23118 1 1 66 SER C C 0.857 -10.180 -5.824 1.00 . A A . 66 SER C 1 1
16 23119 1 1 66 SER CA C 0.243 -11.319 -6.656 1.00 . A A . 66 SER CA 1 1
16 23120 1 1 66 SER CB C -0.378 -12.381 -5.731 1.00 . A A . 66 SER CB 1 1
16 23121 1 1 66 SER H H 1.517 -12.875 -7.358 1.00 . A A . 66 SER H 1 1
16 23122 1 1 66 SER HA H -0.542 -10.907 -7.282 1.00 . A A . 66 SER HA 1 1
16 23123 1 1 66 SER HB2 H -1.076 -11.913 -5.047 1.00 . A A . 66 SER HB2 1 1
16 23124 1 1 66 SER HB3 H -0.910 -13.111 -6.329 1.00 . A A . 66 SER HB3 1 1
16 23125 1 1 66 SER HG H 1.082 -12.432 -4.412 1.00 . A A . 66 SER HG 1 1
16 23126 1 1 66 SER N N 1.240 -11.951 -7.549 1.00 . A A . 66 SER N 1 1
16 23127 1 1 66 SER O O 0.193 -9.177 -5.556 1.00 . A A . 66 SER O 1 1
16 23128 1 1 66 SER OG O 0.616 -13.063 -4.975 1.00 . A A . 66 SER OG 1 1
16 23129 1 1 67 ILE C C 2.933 -8.025 -5.480 1.00 . A A . 67 ILE C 1 1
16 23130 1 1 67 ILE CA C 2.911 -9.342 -4.692 1.00 . A A . 67 ILE CA 1 1
16 23131 1 1 67 ILE CB C 4.389 -9.849 -4.450 1.00 . A A . 67 ILE CB 1 1
16 23132 1 1 67 ILE CD1 C 5.751 -11.706 -3.220 1.00 . A A . 67 ILE CD1 1 1
16 23133 1 1 67 ILE CG1 C 4.391 -11.071 -3.484 1.00 . A A . 67 ILE CG1 1 1
16 23134 1 1 67 ILE CG2 C 5.322 -8.723 -3.936 1.00 . A A . 67 ILE CG2 1 1
16 23135 1 1 67 ILE H H 2.550 -11.232 -5.592 1.00 . A A . 67 ILE H 1 1
16 23136 1 1 67 ILE HA H 2.440 -9.174 -3.728 1.00 . A A . 67 ILE HA 1 1
16 23137 1 1 67 ILE HB H 4.777 -10.174 -5.413 1.00 . A A . 67 ILE HB 1 1
16 23138 1 1 67 ILE HD11 H 6.191 -12.037 -4.152 1.00 . A A . 67 ILE HD11 1 1
16 23139 1 1 67 ILE HD12 H 5.624 -12.554 -2.563 1.00 . A A . 67 ILE HD12 1 1
16 23140 1 1 67 ILE HD13 H 6.407 -10.986 -2.748 1.00 . A A . 67 ILE HD13 1 1
16 23141 1 1 67 ILE HG12 H 3.996 -10.764 -2.525 1.00 . A A . 67 ILE HG12 1 1
16 23142 1 1 67 ILE HG13 H 3.748 -11.844 -3.890 1.00 . A A . 67 ILE HG13 1 1
16 23143 1 1 67 ILE HG21 H 4.959 -8.347 -2.988 1.00 . A A . 67 ILE HG21 1 1
16 23144 1 1 67 ILE HG22 H 5.350 -7.913 -4.652 1.00 . A A . 67 ILE HG22 1 1
16 23145 1 1 67 ILE HG23 H 6.325 -9.110 -3.805 1.00 . A A . 67 ILE HG23 1 1
16 23146 1 1 67 ILE N N 2.126 -10.367 -5.414 1.00 . A A . 67 ILE N 1 1
16 23147 1 1 67 ILE O O 2.554 -6.973 -4.963 1.00 . A A . 67 ILE O 1 1
16 23148 1 1 68 ILE C C 2.156 -6.374 -8.032 1.00 . A A . 68 ILE C 1 1
16 23149 1 1 68 ILE CA C 3.522 -6.981 -7.640 1.00 . A A . 68 ILE CA 1 1
16 23150 1 1 68 ILE CB C 4.355 -7.388 -8.915 1.00 . A A . 68 ILE CB 1 1
16 23151 1 1 68 ILE CD1 C 6.563 -8.574 -9.640 1.00 . A A . 68 ILE CD1 1 1
16 23152 1 1 68 ILE CG1 C 5.760 -7.947 -8.502 1.00 . A A . 68 ILE CG1 1 1
16 23153 1 1 68 ILE CG2 C 4.515 -6.206 -9.908 1.00 . A A . 68 ILE CG2 1 1
16 23154 1 1 68 ILE H H 3.553 -9.030 -7.087 1.00 . A A . 68 ILE H 1 1
16 23155 1 1 68 ILE HA H 4.089 -6.228 -7.096 1.00 . A A . 68 ILE HA 1 1
16 23156 1 1 68 ILE HB H 3.807 -8.177 -9.424 1.00 . A A . 68 ILE HB 1 1
16 23157 1 1 68 ILE HD11 H 6.738 -7.840 -10.413 1.00 . A A . 68 ILE HD11 1 1
16 23158 1 1 68 ILE HD12 H 6.015 -9.411 -10.054 1.00 . A A . 68 ILE HD12 1 1
16 23159 1 1 68 ILE HD13 H 7.511 -8.924 -9.258 1.00 . A A . 68 ILE HD13 1 1
16 23160 1 1 68 ILE HG12 H 6.360 -7.144 -8.090 1.00 . A A . 68 ILE HG12 1 1
16 23161 1 1 68 ILE HG13 H 5.630 -8.706 -7.738 1.00 . A A . 68 ILE HG13 1 1
16 23162 1 1 68 ILE HG21 H 5.034 -5.385 -9.427 1.00 . A A . 68 ILE HG21 1 1
16 23163 1 1 68 ILE HG22 H 3.540 -5.867 -10.234 1.00 . A A . 68 ILE HG22 1 1
16 23164 1 1 68 ILE HG23 H 5.083 -6.526 -10.772 1.00 . A A . 68 ILE HG23 1 1
16 23165 1 1 68 ILE N N 3.348 -8.131 -6.748 1.00 . A A . 68 ILE N 1 1
16 23166 1 1 68 ILE O O 2.020 -5.158 -8.037 1.00 . A A . 68 ILE O 1 1
16 23167 1 1 69 THR C C -0.911 -5.972 -7.642 1.00 . A A . 69 THR C 1 1
16 23168 1 1 69 THR CA C -0.200 -6.783 -8.747 1.00 . A A . 69 THR CA 1 1
16 23169 1 1 69 THR CB C -1.094 -7.998 -9.177 1.00 . A A . 69 THR CB 1 1
16 23170 1 1 69 THR CG2 C -2.459 -7.563 -9.748 1.00 . A A . 69 THR CG2 1 1
16 23171 1 1 69 THR H H 1.315 -8.187 -8.235 1.00 . A A . 69 THR H 1 1
16 23172 1 1 69 THR HA H -0.068 -6.141 -9.616 1.00 . A A . 69 THR HA 1 1
16 23173 1 1 69 THR HB H -1.264 -8.629 -8.309 1.00 . A A . 69 THR HB 1 1
16 23174 1 1 69 THR HG1 H -0.250 -9.659 -9.819 1.00 . A A . 69 THR HG1 1 1
16 23175 1 1 69 THR HG21 H -3.010 -7.016 -8.994 1.00 . A A . 69 THR HG21 1 1
16 23176 1 1 69 THR HG22 H -3.029 -8.436 -10.040 1.00 . A A . 69 THR HG22 1 1
16 23177 1 1 69 THR HG23 H -2.313 -6.928 -10.614 1.00 . A A . 69 THR HG23 1 1
16 23178 1 1 69 THR N N 1.150 -7.228 -8.314 1.00 . A A . 69 THR N 1 1
16 23179 1 1 69 THR O O -1.496 -4.915 -7.922 1.00 . A A . 69 THR O 1 1
16 23180 1 1 69 THR OG1 O -0.414 -8.775 -10.171 1.00 . A A . 69 THR OG1 1 1
16 23181 1 1 70 LEU C C -0.642 -4.416 -5.043 1.00 . A A . 70 LEU C 1 1
16 23182 1 1 70 LEU CA C -1.364 -5.766 -5.205 1.00 . A A . 70 LEU CA 1 1
16 23183 1 1 70 LEU CB C -1.186 -6.641 -3.930 1.00 . A A . 70 LEU CB 1 1
16 23184 1 1 70 LEU CD1 C -3.102 -5.602 -2.545 1.00 . A A . 70 LEU CD1 1 1
16 23185 1 1 70 LEU CD2 C -1.244 -6.891 -1.369 1.00 . A A . 70 LEU CD2 1 1
16 23186 1 1 70 LEU CG C -1.606 -5.985 -2.569 1.00 . A A . 70 LEU CG 1 1
16 23187 1 1 70 LEU H H -0.429 -7.352 -6.266 1.00 . A A . 70 LEU H 1 1
16 23188 1 1 70 LEU HA H -2.421 -5.587 -5.363 1.00 . A A . 70 LEU HA 1 1
16 23189 1 1 70 LEU HB2 H -1.764 -7.549 -4.065 1.00 . A A . 70 LEU HB2 1 1
16 23190 1 1 70 LEU HB3 H -0.138 -6.921 -3.863 1.00 . A A . 70 LEU HB3 1 1
16 23191 1 1 70 LEU HD11 H -3.306 -4.899 -3.341 1.00 . A A . 70 LEU HD11 1 1
16 23192 1 1 70 LEU HD12 H -3.345 -5.139 -1.596 1.00 . A A . 70 LEU HD12 1 1
16 23193 1 1 70 LEU HD13 H -3.712 -6.486 -2.680 1.00 . A A . 70 LEU HD13 1 1
16 23194 1 1 70 LEU HD21 H -1.556 -6.414 -0.448 1.00 . A A . 70 LEU HD21 1 1
16 23195 1 1 70 LEU HD22 H -0.175 -7.048 -1.342 1.00 . A A . 70 LEU HD22 1 1
16 23196 1 1 70 LEU HD23 H -1.745 -7.846 -1.460 1.00 . A A . 70 LEU HD23 1 1
16 23197 1 1 70 LEU HG H -1.046 -5.065 -2.451 1.00 . A A . 70 LEU HG 1 1
16 23198 1 1 70 LEU N N -0.842 -6.475 -6.393 1.00 . A A . 70 LEU N 1 1
16 23199 1 1 70 LEU O O -1.280 -3.373 -4.941 1.00 . A A . 70 LEU O 1 1
16 23200 1 1 71 LYS C C 1.314 -2.235 -6.029 1.00 . A A . 71 LYS C 1 1
16 23201 1 1 71 LYS CA C 1.599 -3.318 -4.951 1.00 . A A . 71 LYS CA 1 1
16 23202 1 1 71 LYS CB C 3.064 -3.867 -5.006 1.00 . A A . 71 LYS CB 1 1
16 23203 1 1 71 LYS CD C 4.669 -2.302 -6.340 1.00 . A A . 71 LYS CD 1 1
16 23204 1 1 71 LYS CE C 5.233 -3.391 -7.273 1.00 . A A . 71 LYS CE 1 1
16 23205 1 1 71 LYS CG C 4.230 -2.846 -4.951 1.00 . A A . 71 LYS CG 1 1
16 23206 1 1 71 LYS H H 1.107 -5.365 -5.205 1.00 . A A . 71 LYS H 1 1
16 23207 1 1 71 LYS HA H 1.428 -2.880 -3.969 1.00 . A A . 71 LYS HA 1 1
16 23208 1 1 71 LYS HB2 H 3.188 -4.545 -4.168 1.00 . A A . 71 LYS HB2 1 1
16 23209 1 1 71 LYS HB3 H 3.168 -4.453 -5.913 1.00 . A A . 71 LYS HB3 1 1
16 23210 1 1 71 LYS HD2 H 3.816 -1.842 -6.822 1.00 . A A . 71 LYS HD2 1 1
16 23211 1 1 71 LYS HD3 H 5.433 -1.547 -6.188 1.00 . A A . 71 LYS HD3 1 1
16 23212 1 1 71 LYS HE2 H 6.081 -3.864 -6.801 1.00 . A A . 71 LYS HE2 1 1
16 23213 1 1 71 LYS HE3 H 4.466 -4.132 -7.460 1.00 . A A . 71 LYS HE3 1 1
16 23214 1 1 71 LYS HG2 H 3.923 -2.010 -4.340 1.00 . A A . 71 LYS HG2 1 1
16 23215 1 1 71 LYS HG3 H 5.086 -3.319 -4.477 1.00 . A A . 71 LYS HG3 1 1
16 23216 1 1 71 LYS HZ1 H 4.873 -2.351 -9.038 1.00 . A A . 71 LYS HZ1 1 1
16 23217 1 1 71 LYS HZ2 H 6.020 -3.586 -9.190 1.00 . A A . 71 LYS HZ2 1 1
16 23218 1 1 71 LYS HZ3 H 6.435 -2.138 -8.420 1.00 . A A . 71 LYS HZ3 1 1
16 23219 1 1 71 LYS N N 0.696 -4.481 -5.082 1.00 . A A . 71 LYS N 1 1
16 23220 1 1 71 LYS NZ N 5.669 -2.827 -8.570 1.00 . A A . 71 LYS NZ 1 1
16 23221 1 1 71 LYS O O 1.418 -1.033 -5.756 1.00 . A A . 71 LYS O 1 1
16 23222 1 1 72 ASN C C -0.746 -1.113 -8.215 1.00 . A A . 72 ASN C 1 1
16 23223 1 1 72 ASN CA C 0.621 -1.786 -8.382 1.00 . A A . 72 ASN CA 1 1
16 23224 1 1 72 ASN CB C 0.677 -2.548 -9.736 1.00 . A A . 72 ASN CB 1 1
16 23225 1 1 72 ASN CG C 2.091 -2.963 -10.154 1.00 . A A . 72 ASN CG 1 1
16 23226 1 1 72 ASN H H 0.843 -3.647 -7.376 1.00 . A A . 72 ASN H 1 1
16 23227 1 1 72 ASN HA H 1.379 -1.007 -8.396 1.00 . A A . 72 ASN HA 1 1
16 23228 1 1 72 ASN HB2 H 0.070 -3.440 -9.661 1.00 . A A . 72 ASN HB2 1 1
16 23229 1 1 72 ASN HB3 H 0.272 -1.916 -10.521 1.00 . A A . 72 ASN HB3 1 1
16 23230 1 1 72 ASN HD21 H 1.371 -4.445 -11.268 1.00 . A A . 72 ASN HD21 1 1
16 23231 1 1 72 ASN HD22 H 3.087 -4.275 -11.265 1.00 . A A . 72 ASN HD22 1 1
16 23232 1 1 72 ASN N N 0.928 -2.682 -7.242 1.00 . A A . 72 ASN N 1 1
16 23233 1 1 72 ASN ND2 N 2.194 -4.000 -10.975 1.00 . A A . 72 ASN ND2 1 1
16 23234 1 1 72 ASN O O -0.883 0.084 -8.485 1.00 . A A . 72 ASN O 1 1
16 23235 1 1 72 ASN OD1 O 3.081 -2.351 -9.760 1.00 . A A . 72 ASN OD1 1 1
16 23236 1 1 73 GLY C C -3.115 -0.309 -6.421 1.00 . A A . 73 GLY C 1 1
16 23237 1 1 73 GLY CA C -3.102 -1.369 -7.518 1.00 . A A . 73 GLY CA 1 1
16 23238 1 1 73 GLY H H -1.564 -2.833 -7.577 1.00 . A A . 73 GLY H 1 1
16 23239 1 1 73 GLY HA2 H -3.494 -0.949 -8.442 1.00 . A A . 73 GLY HA2 1 1
16 23240 1 1 73 GLY HA3 H -3.739 -2.188 -7.212 1.00 . A A . 73 GLY HA3 1 1
16 23241 1 1 73 GLY N N -1.748 -1.890 -7.759 1.00 . A A . 73 GLY N 1 1
16 23242 1 1 73 GLY O O -3.784 0.730 -6.538 1.00 . A A . 73 GLY O 1 1
16 23243 1 1 74 ILE C C -1.398 1.639 -4.795 1.00 . A A . 74 ILE C 1 1
16 23244 1 1 74 ILE CA C -2.076 0.358 -4.268 1.00 . A A . 74 ILE CA 1 1
16 23245 1 1 74 ILE CB C -1.170 -0.307 -3.159 1.00 . A A . 74 ILE CB 1 1
16 23246 1 1 74 ILE CD1 C -1.053 -2.310 -1.493 1.00 . A A . 74 ILE CD1 1 1
16 23247 1 1 74 ILE CG1 C -1.903 -1.512 -2.478 1.00 . A A . 74 ILE CG1 1 1
16 23248 1 1 74 ILE CG2 C -0.706 0.726 -2.105 1.00 . A A . 74 ILE CG2 1 1
16 23249 1 1 74 ILE H H -1.886 -1.456 -5.337 1.00 . A A . 74 ILE H 1 1
16 23250 1 1 74 ILE HA H -3.031 0.619 -3.827 1.00 . A A . 74 ILE HA 1 1
16 23251 1 1 74 ILE HB H -0.276 -0.686 -3.654 1.00 . A A . 74 ILE HB 1 1
16 23252 1 1 74 ILE HD11 H -1.635 -3.133 -1.106 1.00 . A A . 74 ILE HD11 1 1
16 23253 1 1 74 ILE HD12 H -0.747 -1.672 -0.677 1.00 . A A . 74 ILE HD12 1 1
16 23254 1 1 74 ILE HD13 H -0.177 -2.699 -1.997 1.00 . A A . 74 ILE HD13 1 1
16 23255 1 1 74 ILE HG12 H -2.766 -1.147 -1.935 1.00 . A A . 74 ILE HG12 1 1
16 23256 1 1 74 ILE HG13 H -2.245 -2.199 -3.245 1.00 . A A . 74 ILE HG13 1 1
16 23257 1 1 74 ILE HG21 H -0.110 0.236 -1.347 1.00 . A A . 74 ILE HG21 1 1
16 23258 1 1 74 ILE HG22 H -1.564 1.188 -1.635 1.00 . A A . 74 ILE HG22 1 1
16 23259 1 1 74 ILE HG23 H -0.108 1.492 -2.582 1.00 . A A . 74 ILE HG23 1 1
16 23260 1 1 74 ILE N N -2.327 -0.581 -5.367 1.00 . A A . 74 ILE N 1 1
16 23261 1 1 74 ILE O O -1.803 2.745 -4.430 1.00 . A A . 74 ILE O 1 1
16 23262 1 1 75 GLN C C -0.505 3.541 -7.026 1.00 . A A . 75 GLN C 1 1
16 23263 1 1 75 GLN CA C 0.398 2.587 -6.224 1.00 . A A . 75 GLN CA 1 1
16 23264 1 1 75 GLN CB C 1.555 2.069 -7.118 1.00 . A A . 75 GLN CB 1 1
16 23265 1 1 75 GLN CD C 3.617 2.707 -8.560 1.00 . A A . 75 GLN CD 1 1
16 23266 1 1 75 GLN CG C 2.571 3.157 -7.532 1.00 . A A . 75 GLN CG 1 1
16 23267 1 1 75 GLN H H -0.138 0.548 -5.923 1.00 . A A . 75 GLN H 1 1
16 23268 1 1 75 GLN HA H 0.826 3.132 -5.387 1.00 . A A . 75 GLN HA 1 1
16 23269 1 1 75 GLN HB2 H 2.091 1.299 -6.573 1.00 . A A . 75 GLN HB2 1 1
16 23270 1 1 75 GLN HB3 H 1.138 1.626 -8.017 1.00 . A A . 75 GLN HB3 1 1
16 23271 1 1 75 GLN HE21 H 3.591 0.834 -7.894 1.00 . A A . 75 GLN HE21 1 1
16 23272 1 1 75 GLN HE22 H 4.651 1.146 -9.218 1.00 . A A . 75 GLN HE22 1 1
16 23273 1 1 75 GLN HG2 H 2.030 3.997 -7.948 1.00 . A A . 75 GLN HG2 1 1
16 23274 1 1 75 GLN HG3 H 3.098 3.492 -6.642 1.00 . A A . 75 GLN HG3 1 1
16 23275 1 1 75 GLN N N -0.379 1.465 -5.663 1.00 . A A . 75 GLN N 1 1
16 23276 1 1 75 GLN NE2 N 3.987 1.434 -8.554 1.00 . A A . 75 GLN NE2 1 1
16 23277 1 1 75 GLN O O -0.449 4.749 -6.830 1.00 . A A . 75 GLN O 1 1
16 23278 1 1 75 GLN OE1 O 4.101 3.511 -9.357 1.00 . A A . 75 GLN OE1 1 1
16 23279 1 1 76 ASN C C -3.310 4.509 -7.904 1.00 . A A . 76 ASN C 1 1
16 23280 1 1 76 ASN CA C -2.292 3.733 -8.759 1.00 . A A . 76 ASN CA 1 1
16 23281 1 1 76 ASN CB C -3.039 2.780 -9.745 1.00 . A A . 76 ASN CB 1 1
16 23282 1 1 76 ASN CG C -2.182 2.241 -10.906 1.00 . A A . 76 ASN CG 1 1
16 23283 1 1 76 ASN H H -1.336 1.995 -7.986 1.00 . A A . 76 ASN H 1 1
16 23284 1 1 76 ASN HA H -1.711 4.447 -9.337 1.00 . A A . 76 ASN HA 1 1
16 23285 1 1 76 ASN HB2 H -3.411 1.930 -9.194 1.00 . A A . 76 ASN HB2 1 1
16 23286 1 1 76 ASN HB3 H -3.885 3.311 -10.174 1.00 . A A . 76 ASN HB3 1 1
16 23287 1 1 76 ASN HD21 H -0.528 2.187 -9.801 1.00 . A A . 76 ASN HD21 1 1
16 23288 1 1 76 ASN HD22 H -0.354 1.671 -11.432 1.00 . A A . 76 ASN HD22 1 1
16 23289 1 1 76 ASN N N -1.346 2.967 -7.906 1.00 . A A . 76 ASN N 1 1
16 23290 1 1 76 ASN ND2 N -0.895 2.008 -10.686 1.00 . A A . 76 ASN ND2 1 1
16 23291 1 1 76 ASN O O -3.653 5.659 -8.226 1.00 . A A . 76 ASN O 1 1
16 23292 1 1 76 ASN OD1 O -2.697 1.995 -11.999 1.00 . A A . 76 ASN OD1 1 1
16 23293 1 1 77 MET C C -4.061 5.722 -5.203 1.00 . A A . 77 MET C 1 1
16 23294 1 1 77 MET CA C -4.711 4.483 -5.851 1.00 . A A . 77 MET CA 1 1
16 23295 1 1 77 MET CB C -5.105 3.454 -4.759 1.00 . A A . 77 MET CB 1 1
16 23296 1 1 77 MET CE C -4.792 3.202 -1.471 1.00 . A A . 77 MET CE 1 1
16 23297 1 1 77 MET CG C -6.184 3.937 -3.774 1.00 . A A . 77 MET CG 1 1
16 23298 1 1 77 MET H H -3.491 2.933 -6.656 1.00 . A A . 77 MET H 1 1
16 23299 1 1 77 MET HA H -5.607 4.786 -6.393 1.00 . A A . 77 MET HA 1 1
16 23300 1 1 77 MET HB2 H -5.474 2.556 -5.243 1.00 . A A . 77 MET HB2 1 1
16 23301 1 1 77 MET HB3 H -4.218 3.191 -4.190 1.00 . A A . 77 MET HB3 1 1
16 23302 1 1 77 MET HE1 H -4.767 2.645 -0.544 1.00 . A A . 77 MET HE1 1 1
16 23303 1 1 77 MET HE2 H -4.716 4.258 -1.255 1.00 . A A . 77 MET HE2 1 1
16 23304 1 1 77 MET HE3 H -3.962 2.899 -2.094 1.00 . A A . 77 MET HE3 1 1
16 23305 1 1 77 MET HG2 H -5.939 4.939 -3.439 1.00 . A A . 77 MET HG2 1 1
16 23306 1 1 77 MET HG3 H -7.140 3.960 -4.280 1.00 . A A . 77 MET HG3 1 1
16 23307 1 1 77 MET N N -3.780 3.864 -6.814 1.00 . A A . 77 MET N 1 1
16 23308 1 1 77 MET O O -4.585 6.830 -5.297 1.00 . A A . 77 MET O 1 1
16 23309 1 1 77 MET SD S -6.337 2.872 -2.323 1.00 . A A . 77 MET SD 1 1
16 23310 1 1 78 LEU C C -1.679 7.686 -4.792 1.00 . A A . 78 LEU C 1 1
16 23311 1 1 78 LEU CA C -2.138 6.544 -3.862 1.00 . A A . 78 LEU CA 1 1
16 23312 1 1 78 LEU CB C -0.924 5.913 -3.131 1.00 . A A . 78 LEU CB 1 1
16 23313 1 1 78 LEU CD1 C 0.028 4.255 -1.426 1.00 . A A . 78 LEU CD1 1 1
16 23314 1 1 78 LEU CD2 C -2.063 5.584 -0.851 1.00 . A A . 78 LEU CD2 1 1
16 23315 1 1 78 LEU CG C -1.252 4.907 -1.983 1.00 . A A . 78 LEU CG 1 1
16 23316 1 1 78 LEU H H -2.494 4.610 -4.641 1.00 . A A . 78 LEU H 1 1
16 23317 1 1 78 LEU HA H -2.808 6.959 -3.114 1.00 . A A . 78 LEU HA 1 1
16 23318 1 1 78 LEU HB2 H -0.321 5.399 -3.871 1.00 . A A . 78 LEU HB2 1 1
16 23319 1 1 78 LEU HB3 H -0.329 6.714 -2.710 1.00 . A A . 78 LEU HB3 1 1
16 23320 1 1 78 LEU HD11 H 0.674 5.010 -0.995 1.00 . A A . 78 LEU HD11 1 1
16 23321 1 1 78 LEU HD12 H 0.554 3.746 -2.225 1.00 . A A . 78 LEU HD12 1 1
16 23322 1 1 78 LEU HD13 H -0.238 3.533 -0.666 1.00 . A A . 78 LEU HD13 1 1
16 23323 1 1 78 LEU HD21 H -2.278 4.860 -0.075 1.00 . A A . 78 LEU HD21 1 1
16 23324 1 1 78 LEU HD22 H -2.996 5.962 -1.248 1.00 . A A . 78 LEU HD22 1 1
16 23325 1 1 78 LEU HD23 H -1.497 6.403 -0.426 1.00 . A A . 78 LEU HD23 1 1
16 23326 1 1 78 LEU HG H -1.861 4.109 -2.388 1.00 . A A . 78 LEU HG 1 1
16 23327 1 1 78 LEU N N -2.881 5.506 -4.595 1.00 . A A . 78 LEU N 1 1
16 23328 1 1 78 LEU O O -1.630 8.822 -4.355 1.00 . A A . 78 LEU O 1 1
16 23329 1 1 79 GLN C C -2.132 9.313 -7.445 1.00 . A A . 79 GLN C 1 1
16 23330 1 1 79 GLN CA C -0.960 8.383 -7.077 1.00 . A A . 79 GLN CA 1 1
16 23331 1 1 79 GLN CB C -0.390 7.727 -8.368 1.00 . A A . 79 GLN CB 1 1
16 23332 1 1 79 GLN CD C 1.695 6.859 -9.602 1.00 . A A . 79 GLN CD 1 1
16 23333 1 1 79 GLN CG C 1.055 7.199 -8.251 1.00 . A A . 79 GLN CG 1 1
16 23334 1 1 79 GLN H H -1.423 6.434 -6.339 1.00 . A A . 79 GLN H 1 1
16 23335 1 1 79 GLN HA H -0.178 8.991 -6.629 1.00 . A A . 79 GLN HA 1 1
16 23336 1 1 79 GLN HB2 H -1.031 6.896 -8.646 1.00 . A A . 79 GLN HB2 1 1
16 23337 1 1 79 GLN HB3 H -0.411 8.457 -9.174 1.00 . A A . 79 GLN HB3 1 1
16 23338 1 1 79 GLN HE21 H 2.897 5.524 -8.763 1.00 . A A . 79 GLN HE21 1 1
16 23339 1 1 79 GLN HE22 H 3.068 5.715 -10.469 1.00 . A A . 79 GLN HE22 1 1
16 23340 1 1 79 GLN HG2 H 1.665 7.954 -7.773 1.00 . A A . 79 GLN HG2 1 1
16 23341 1 1 79 GLN HG3 H 1.049 6.305 -7.632 1.00 . A A . 79 GLN HG3 1 1
16 23342 1 1 79 GLN N N -1.369 7.369 -6.070 1.00 . A A . 79 GLN N 1 1
16 23343 1 1 79 GLN NE2 N 2.648 5.940 -9.613 1.00 . A A . 79 GLN NE2 1 1
16 23344 1 1 79 GLN O O -1.918 10.493 -7.758 1.00 . A A . 79 GLN O 1 1
16 23345 1 1 79 GLN OE1 O 1.358 7.451 -10.634 1.00 . A A . 79 GLN OE1 1 1
16 23346 1 1 80 PHE C C -4.815 10.638 -6.683 1.00 . A A . 80 PHE C 1 1
16 23347 1 1 80 PHE CA C -4.586 9.526 -7.727 1.00 . A A . 80 PHE CA 1 1
16 23348 1 1 80 PHE CB C -5.805 8.560 -7.787 1.00 . A A . 80 PHE CB 1 1
16 23349 1 1 80 PHE CD1 C -7.472 9.792 -9.274 1.00 . A A . 80 PHE CD1 1 1
16 23350 1 1 80 PHE CD2 C -8.104 9.364 -6.998 1.00 . A A . 80 PHE CD2 1 1
16 23351 1 1 80 PHE CE1 C -8.686 10.416 -9.489 1.00 . A A . 80 PHE CE1 1 1
16 23352 1 1 80 PHE CE2 C -9.315 9.988 -7.218 1.00 . A A . 80 PHE CE2 1 1
16 23353 1 1 80 PHE CG C -7.156 9.249 -8.024 1.00 . A A . 80 PHE CG 1 1
16 23354 1 1 80 PHE CZ C -9.606 10.519 -8.461 1.00 . A A . 80 PHE CZ 1 1
16 23355 1 1 80 PHE H H -3.444 7.816 -7.178 1.00 . A A . 80 PHE H 1 1
16 23356 1 1 80 PHE HA H -4.454 9.982 -8.703 1.00 . A A . 80 PHE HA 1 1
16 23357 1 1 80 PHE HB2 H -5.648 7.851 -8.594 1.00 . A A . 80 PHE HB2 1 1
16 23358 1 1 80 PHE HB3 H -5.862 8.007 -6.854 1.00 . A A . 80 PHE HB3 1 1
16 23359 1 1 80 PHE HD1 H -6.757 9.718 -10.084 1.00 . A A . 80 PHE HD1 1 1
16 23360 1 1 80 PHE HD2 H -7.884 8.953 -6.020 1.00 . A A . 80 PHE HD2 1 1
16 23361 1 1 80 PHE HE1 H -8.916 10.832 -10.464 1.00 . A A . 80 PHE HE1 1 1
16 23362 1 1 80 PHE HE2 H -10.038 10.069 -6.412 1.00 . A A . 80 PHE HE2 1 1
16 23363 1 1 80 PHE HZ H -10.557 11.011 -8.631 1.00 . A A . 80 PHE HZ 1 1
16 23364 1 1 80 PHE N N -3.359 8.764 -7.417 1.00 . A A . 80 PHE N 1 1
16 23365 1 1 80 PHE O O -5.109 11.790 -7.032 1.00 . A A . 80 PHE O 1 1
16 23366 1 1 81 TYR C C -3.624 12.046 -3.991 1.00 . A A . 81 TYR C 1 1
16 23367 1 1 81 TYR CA C -4.881 11.194 -4.268 1.00 . A A . 81 TYR CA 1 1
16 23368 1 1 81 TYR CB C -5.253 10.395 -2.991 1.00 . A A . 81 TYR CB 1 1
16 23369 1 1 81 TYR CD1 C -7.795 10.115 -3.002 1.00 . A A . 81 TYR CD1 1 1
16 23370 1 1 81 TYR CD2 C -6.460 8.166 -3.334 1.00 . A A . 81 TYR CD2 1 1
16 23371 1 1 81 TYR CE1 C -8.939 9.347 -3.099 1.00 . A A . 81 TYR CE1 1 1
16 23372 1 1 81 TYR CE2 C -7.597 7.398 -3.432 1.00 . A A . 81 TYR CE2 1 1
16 23373 1 1 81 TYR CG C -6.528 9.543 -3.110 1.00 . A A . 81 TYR CG 1 1
16 23374 1 1 81 TYR CZ C -8.835 7.989 -3.323 1.00 . A A . 81 TYR CZ 1 1
16 23375 1 1 81 TYR H H -4.393 9.350 -5.207 1.00 . A A . 81 TYR H 1 1
16 23376 1 1 81 TYR HA H -5.707 11.857 -4.517 1.00 . A A . 81 TYR HA 1 1
16 23377 1 1 81 TYR HB2 H -4.431 9.735 -2.735 1.00 . A A . 81 TYR HB2 1 1
16 23378 1 1 81 TYR HB3 H -5.400 11.091 -2.168 1.00 . A A . 81 TYR HB3 1 1
16 23379 1 1 81 TYR HD1 H -7.880 11.182 -2.829 1.00 . A A . 81 TYR HD1 1 1
16 23380 1 1 81 TYR HD2 H -5.488 7.693 -3.419 1.00 . A A . 81 TYR HD2 1 1
16 23381 1 1 81 TYR HE1 H -9.912 9.816 -3.010 1.00 . A A . 81 TYR HE1 1 1
16 23382 1 1 81 TYR HE2 H -7.513 6.333 -3.607 1.00 . A A . 81 TYR HE2 1 1
16 23383 1 1 81 TYR HH H -10.639 7.689 -3.936 1.00 . A A . 81 TYR HH 1 1
16 23384 1 1 81 TYR N N -4.666 10.273 -5.401 1.00 . A A . 81 TYR N 1 1
16 23385 1 1 81 TYR O O -3.730 13.161 -3.478 1.00 . A A . 81 TYR O 1 1
16 23386 1 1 81 TYR OH O -9.971 7.216 -3.427 1.00 . A A . 81 TYR OH 1 1
16 23387 1 1 82 ILE C C -0.094 11.925 -5.073 1.00 . A A . 82 ILE C 1 1
16 23388 1 1 82 ILE CA C -1.120 12.057 -3.914 1.00 . A A . 82 ILE CA 1 1
16 23389 1 1 82 ILE CB C -0.562 11.288 -2.644 1.00 . A A . 82 ILE CB 1 1
16 23390 1 1 82 ILE CD1 C -1.175 10.509 -0.261 1.00 . A A . 82 ILE CD1 1 1
16 23391 1 1 82 ILE CG1 C -1.551 11.373 -1.441 1.00 . A A . 82 ILE CG1 1 1
16 23392 1 1 82 ILE CG2 C 0.843 11.786 -2.240 1.00 . A A . 82 ILE CG2 1 1
16 23393 1 1 82 ILE H H -2.431 10.698 -4.892 1.00 . A A . 82 ILE H 1 1
16 23394 1 1 82 ILE HA H -1.246 13.104 -3.659 1.00 . A A . 82 ILE HA 1 1
16 23395 1 1 82 ILE HB H -0.458 10.239 -2.927 1.00 . A A . 82 ILE HB 1 1
16 23396 1 1 82 ILE HD11 H -1.972 10.527 0.462 1.00 . A A . 82 ILE HD11 1 1
16 23397 1 1 82 ILE HD12 H -0.270 10.889 0.192 1.00 . A A . 82 ILE HD12 1 1
16 23398 1 1 82 ILE HD13 H -1.013 9.490 -0.588 1.00 . A A . 82 ILE HD13 1 1
16 23399 1 1 82 ILE HG12 H -1.605 12.396 -1.088 1.00 . A A . 82 ILE HG12 1 1
16 23400 1 1 82 ILE HG13 H -2.538 11.066 -1.767 1.00 . A A . 82 ILE HG13 1 1
16 23401 1 1 82 ILE HG21 H 1.525 11.670 -3.074 1.00 . A A . 82 ILE HG21 1 1
16 23402 1 1 82 ILE HG22 H 1.214 11.208 -1.402 1.00 . A A . 82 ILE HG22 1 1
16 23403 1 1 82 ILE HG23 H 0.801 12.831 -1.960 1.00 . A A . 82 ILE HG23 1 1
16 23404 1 1 82 ILE N N -2.432 11.502 -4.331 1.00 . A A . 82 ILE N 1 1
16 23405 1 1 82 ILE O O 0.307 10.803 -5.404 1.00 . A A . 82 ILE O 1 1
16 23406 1 1 83 PRO C C 2.815 12.723 -6.240 1.00 . A A . 83 PRO C 1 1
16 23407 1 1 83 PRO CA C 1.389 13.013 -6.777 1.00 . A A . 83 PRO CA 1 1
16 23408 1 1 83 PRO CB C 1.288 14.426 -7.405 1.00 . A A . 83 PRO CB 1 1
16 23409 1 1 83 PRO CD C -0.081 14.455 -5.424 1.00 . A A . 83 PRO CD 1 1
16 23410 1 1 83 PRO CG C 0.845 15.312 -6.276 1.00 . A A . 83 PRO CG 1 1
16 23411 1 1 83 PRO HA H 1.138 12.266 -7.526 1.00 . A A . 83 PRO HA 1 1
16 23412 1 1 83 PRO HB2 H 2.252 14.739 -7.807 1.00 . A A . 83 PRO HB2 1 1
16 23413 1 1 83 PRO HB3 H 0.547 14.432 -8.196 1.00 . A A . 83 PRO HB3 1 1
16 23414 1 1 83 PRO HD2 H 0.033 14.696 -4.372 1.00 . A A . 83 PRO HD2 1 1
16 23415 1 1 83 PRO HD3 H -1.113 14.592 -5.724 1.00 . A A . 83 PRO HD3 1 1
16 23416 1 1 83 PRO HG2 H 1.712 15.639 -5.697 1.00 . A A . 83 PRO HG2 1 1
16 23417 1 1 83 PRO HG3 H 0.311 16.172 -6.659 1.00 . A A . 83 PRO HG3 1 1
16 23418 1 1 83 PRO N N 0.365 13.058 -5.697 1.00 . A A . 83 PRO N 1 1
16 23419 1 1 83 PRO O O 3.733 12.443 -7.024 1.00 . A A . 83 PRO O 1 1
16 23420 1 1 84 GLU C C 4.656 11.041 -4.317 1.00 . A A . 84 GLU C 1 1
16 23421 1 1 84 GLU CA C 4.276 12.530 -4.223 1.00 . A A . 84 GLU CA 1 1
16 23422 1 1 84 GLU CB C 4.217 12.964 -2.727 1.00 . A A . 84 GLU CB 1 1
16 23423 1 1 84 GLU CD C 4.453 15.461 -3.310 1.00 . A A . 84 GLU CD 1 1
16 23424 1 1 84 GLU CG C 3.702 14.402 -2.485 1.00 . A A . 84 GLU CG 1 1
16 23425 1 1 84 GLU H H 2.214 13.043 -4.355 1.00 . A A . 84 GLU H 1 1
16 23426 1 1 84 GLU HA H 5.039 13.118 -4.728 1.00 . A A . 84 GLU HA 1 1
16 23427 1 1 84 GLU HB2 H 3.572 12.281 -2.189 1.00 . A A . 84 GLU HB2 1 1
16 23428 1 1 84 GLU HB3 H 5.216 12.890 -2.305 1.00 . A A . 84 GLU HB3 1 1
16 23429 1 1 84 GLU HG2 H 2.647 14.435 -2.736 1.00 . A A . 84 GLU HG2 1 1
16 23430 1 1 84 GLU HG3 H 3.812 14.637 -1.429 1.00 . A A . 84 GLU HG3 1 1
16 23431 1 1 84 GLU N N 2.985 12.795 -4.900 1.00 . A A . 84 GLU N 1 1
16 23432 1 1 84 GLU O O 5.839 10.692 -4.287 1.00 . A A . 84 GLU O 1 1
16 23433 1 1 84 GLU OE1 O 5.600 15.801 -2.952 1.00 . A A . 84 GLU OE1 1 1
16 23434 1 1 84 GLU OE2 O 3.906 15.936 -4.332 1.00 . A A . 84 GLU OE2 1 1
16 23435 1 1 85 VAL C C 4.335 8.436 -6.000 1.00 . A A . 85 VAL C 1 1
16 23436 1 1 85 VAL CA C 3.827 8.723 -4.570 1.00 . A A . 85 VAL CA 1 1
16 23437 1 1 85 VAL CB C 2.505 7.928 -4.253 1.00 . A A . 85 VAL CB 1 1
16 23438 1 1 85 VAL CG1 C 2.676 6.397 -4.484 1.00 . A A . 85 VAL CG1 1 1
16 23439 1 1 85 VAL CG2 C 2.045 8.226 -2.797 1.00 . A A . 85 VAL CG2 1 1
16 23440 1 1 85 VAL H H 2.715 10.517 -4.372 1.00 . A A . 85 VAL H 1 1
16 23441 1 1 85 VAL HA H 4.588 8.405 -3.856 1.00 . A A . 85 VAL HA 1 1
16 23442 1 1 85 VAL HB H 1.726 8.284 -4.930 1.00 . A A . 85 VAL HB 1 1
16 23443 1 1 85 VAL HG11 H 3.468 6.016 -3.848 1.00 . A A . 85 VAL HG11 1 1
16 23444 1 1 85 VAL HG12 H 2.928 6.201 -5.518 1.00 . A A . 85 VAL HG12 1 1
16 23445 1 1 85 VAL HG13 H 1.753 5.883 -4.243 1.00 . A A . 85 VAL HG13 1 1
16 23446 1 1 85 VAL HG21 H 1.874 9.287 -2.673 1.00 . A A . 85 VAL HG21 1 1
16 23447 1 1 85 VAL HG22 H 2.810 7.905 -2.097 1.00 . A A . 85 VAL HG22 1 1
16 23448 1 1 85 VAL HG23 H 1.130 7.697 -2.583 1.00 . A A . 85 VAL HG23 1 1
16 23449 1 1 85 VAL N N 3.632 10.170 -4.404 1.00 . A A . 85 VAL N 1 1
16 23450 1 1 85 VAL O O 3.597 8.575 -6.976 1.00 . A A . 85 VAL O 1 1
16 23451 1 1 86 GLU C C 6.285 6.235 -7.550 1.00 . A A . 86 GLU C 1 1
16 23452 1 1 86 GLU CA C 6.306 7.765 -7.355 1.00 . A A . 86 GLU CA 1 1
16 23453 1 1 86 GLU CB C 7.761 8.289 -7.326 1.00 . A A . 86 GLU CB 1 1
16 23454 1 1 86 GLU CD C 9.346 10.296 -7.148 1.00 . A A . 86 GLU CD 1 1
16 23455 1 1 86 GLU CG C 7.884 9.822 -7.197 1.00 . A A . 86 GLU CG 1 1
16 23456 1 1 86 GLU H H 6.175 8.171 -5.289 1.00 . A A . 86 GLU H 1 1
16 23457 1 1 86 GLU HA H 5.778 8.234 -8.181 1.00 . A A . 86 GLU HA 1 1
16 23458 1 1 86 GLU HB2 H 8.282 7.837 -6.490 1.00 . A A . 86 GLU HB2 1 1
16 23459 1 1 86 GLU HB3 H 8.260 7.991 -8.245 1.00 . A A . 86 GLU HB3 1 1
16 23460 1 1 86 GLU HG2 H 7.397 10.282 -8.055 1.00 . A A . 86 GLU HG2 1 1
16 23461 1 1 86 GLU HG3 H 7.372 10.140 -6.294 1.00 . A A . 86 GLU HG3 1 1
16 23462 1 1 86 GLU N N 5.636 8.132 -6.100 1.00 . A A . 86 GLU N 1 1
16 23463 1 1 86 GLU O O 6.240 5.747 -8.684 1.00 . A A . 86 GLU O 1 1
16 23464 1 1 86 GLU OE1 O 10.043 10.202 -8.178 1.00 . A A . 86 GLU OE1 1 1
16 23465 1 1 86 GLU OE2 O 9.818 10.739 -6.077 1.00 . A A . 86 GLU OE2 1 1
16 23466 1 1 87 GLY C C 5.920 3.440 -5.103 1.00 . A A . 87 GLY C 1 1
16 23467 1 1 87 GLY CA C 6.309 4.033 -6.448 1.00 . A A . 87 GLY CA 1 1
16 23468 1 1 87 GLY H H 6.351 5.957 -5.561 1.00 . A A . 87 GLY H 1 1
16 23469 1 1 87 GLY HA2 H 5.605 3.689 -7.197 1.00 . A A . 87 GLY HA2 1 1
16 23470 1 1 87 GLY HA3 H 7.298 3.675 -6.711 1.00 . A A . 87 GLY HA3 1 1
16 23471 1 1 87 GLY N N 6.322 5.496 -6.429 1.00 . A A . 87 GLY N 1 1
16 23472 1 1 87 GLY O O 5.727 4.173 -4.130 1.00 . A A . 87 GLY O 1 1
16 23473 1 1 88 VAL C C 6.537 0.146 -3.796 1.00 . A A . 88 VAL C 1 1
16 23474 1 1 88 VAL CA C 5.542 1.331 -3.826 1.00 . A A . 88 VAL CA 1 1
16 23475 1 1 88 VAL CB C 4.041 0.823 -3.720 1.00 . A A . 88 VAL CB 1 1
16 23476 1 1 88 VAL CG1 C 3.806 -0.102 -2.488 1.00 . A A . 88 VAL CG1 1 1
16 23477 1 1 88 VAL CG2 C 3.045 2.010 -3.683 1.00 . A A . 88 VAL CG2 1 1
16 23478 1 1 88 VAL H H 5.855 1.610 -5.908 1.00 . A A . 88 VAL H 1 1
16 23479 1 1 88 VAL HA H 5.749 1.978 -2.970 1.00 . A A . 88 VAL HA 1 1
16 23480 1 1 88 VAL HB H 3.830 0.239 -4.616 1.00 . A A . 88 VAL HB 1 1
16 23481 1 1 88 VAL HG11 H 4.026 0.437 -1.573 1.00 . A A . 88 VAL HG11 1 1
16 23482 1 1 88 VAL HG12 H 4.449 -0.969 -2.551 1.00 . A A . 88 VAL HG12 1 1
16 23483 1 1 88 VAL HG13 H 2.773 -0.431 -2.468 1.00 . A A . 88 VAL HG13 1 1
16 23484 1 1 88 VAL HG21 H 3.158 2.610 -4.577 1.00 . A A . 88 VAL HG21 1 1
16 23485 1 1 88 VAL HG22 H 3.237 2.629 -2.814 1.00 . A A . 88 VAL HG22 1 1
16 23486 1 1 88 VAL HG23 H 2.029 1.639 -3.636 1.00 . A A . 88 VAL HG23 1 1
16 23487 1 1 88 VAL N N 5.784 2.105 -5.064 1.00 . A A . 88 VAL N 1 1
16 23488 1 1 88 VAL O O 6.862 -0.425 -4.841 1.00 . A A . 88 VAL O 1 1
16 23489 1 1 89 GLU C C 7.438 -2.250 -1.324 1.00 . A A . 89 GLU C 1 1
16 23490 1 1 89 GLU CA C 8.002 -1.280 -2.376 1.00 . A A . 89 GLU CA 1 1
16 23491 1 1 89 GLU CB C 9.360 -0.684 -1.904 1.00 . A A . 89 GLU CB 1 1
16 23492 1 1 89 GLU CD C 11.778 -1.063 -1.125 1.00 . A A . 89 GLU CD 1 1
16 23493 1 1 89 GLU CG C 10.461 -1.712 -1.590 1.00 . A A . 89 GLU CG 1 1
16 23494 1 1 89 GLU H H 6.740 0.322 -1.819 1.00 . A A . 89 GLU H 1 1
16 23495 1 1 89 GLU HA H 8.152 -1.815 -3.312 1.00 . A A . 89 GLU HA 1 1
16 23496 1 1 89 GLU HB2 H 9.734 -0.025 -2.679 1.00 . A A . 89 GLU HB2 1 1
16 23497 1 1 89 GLU HB3 H 9.189 -0.086 -1.009 1.00 . A A . 89 GLU HB3 1 1
16 23498 1 1 89 GLU HG2 H 10.107 -2.373 -0.807 1.00 . A A . 89 GLU HG2 1 1
16 23499 1 1 89 GLU HG3 H 10.648 -2.301 -2.481 1.00 . A A . 89 GLU HG3 1 1
16 23500 1 1 89 GLU N N 7.037 -0.186 -2.599 1.00 . A A . 89 GLU N 1 1
16 23501 1 1 89 GLU O O 6.776 -1.824 -0.368 1.00 . A A . 89 GLU O 1 1
16 23502 1 1 89 GLU OE1 O 11.790 -0.422 -0.052 1.00 . A A . 89 GLU OE1 1 1
16 23503 1 1 89 GLU OE2 O 12.801 -1.178 -1.835 1.00 . A A . 89 GLU OE2 1 1
16 23504 1 1 90 GLN C C 8.579 -4.641 0.484 1.00 . A A . 90 GLN C 1 1
16 23505 1 1 90 GLN CA C 7.401 -4.583 -0.496 1.00 . A A . 90 GLN CA 1 1
16 23506 1 1 90 GLN CB C 7.196 -5.988 -1.129 1.00 . A A . 90 GLN CB 1 1
16 23507 1 1 90 GLN CD C 7.031 -8.535 -0.688 1.00 . A A . 90 GLN CD 1 1
16 23508 1 1 90 GLN CG C 6.991 -7.130 -0.091 1.00 . A A . 90 GLN CG 1 1
16 23509 1 1 90 GLN H H 8.101 -3.843 -2.362 1.00 . A A . 90 GLN H 1 1
16 23510 1 1 90 GLN HA H 6.493 -4.294 0.037 1.00 . A A . 90 GLN HA 1 1
16 23511 1 1 90 GLN HB2 H 6.325 -5.956 -1.778 1.00 . A A . 90 GLN HB2 1 1
16 23512 1 1 90 GLN HB3 H 8.066 -6.230 -1.733 1.00 . A A . 90 GLN HB3 1 1
16 23513 1 1 90 GLN HE21 H 5.825 -9.225 0.733 1.00 . A A . 90 GLN HE21 1 1
16 23514 1 1 90 GLN HE22 H 6.350 -10.383 -0.435 1.00 . A A . 90 GLN HE22 1 1
16 23515 1 1 90 GLN HG2 H 7.773 -7.066 0.653 1.00 . A A . 90 GLN HG2 1 1
16 23516 1 1 90 GLN HG3 H 6.031 -6.984 0.396 1.00 . A A . 90 GLN HG3 1 1
16 23517 1 1 90 GLN N N 7.692 -3.560 -1.513 1.00 . A A . 90 GLN N 1 1
16 23518 1 1 90 GLN NE2 N 6.329 -9.473 -0.071 1.00 . A A . 90 GLN NE2 1 1
16 23519 1 1 90 GLN O O 9.734 -4.799 0.062 1.00 . A A . 90 GLN O 1 1
16 23520 1 1 90 GLN OE1 O 7.709 -8.778 -1.686 1.00 . A A . 90 GLN OE1 1 1
16 23521 1 1 91 VAL C C 8.566 -5.482 3.985 1.00 . A A . 91 VAL C 1 1
16 23522 1 1 91 VAL CA C 9.239 -4.659 2.869 1.00 . A A . 91 VAL CA 1 1
16 23523 1 1 91 VAL CB C 9.744 -3.266 3.433 1.00 . A A . 91 VAL CB 1 1
16 23524 1 1 91 VAL CG1 C 10.738 -2.587 2.462 1.00 . A A . 91 VAL CG1 1 1
16 23525 1 1 91 VAL CG2 C 8.559 -2.316 3.724 1.00 . A A . 91 VAL CG2 1 1
16 23526 1 1 91 VAL H H 7.374 -4.218 2.010 1.00 . A A . 91 VAL H 1 1
16 23527 1 1 91 VAL HA H 10.100 -5.215 2.496 1.00 . A A . 91 VAL HA 1 1
16 23528 1 1 91 VAL HB H 10.262 -3.449 4.372 1.00 . A A . 91 VAL HB 1 1
16 23529 1 1 91 VAL HG11 H 11.591 -3.233 2.301 1.00 . A A . 91 VAL HG11 1 1
16 23530 1 1 91 VAL HG12 H 11.082 -1.648 2.880 1.00 . A A . 91 VAL HG12 1 1
16 23531 1 1 91 VAL HG13 H 10.252 -2.396 1.513 1.00 . A A . 91 VAL HG13 1 1
16 23532 1 1 91 VAL HG21 H 8.022 -2.106 2.805 1.00 . A A . 91 VAL HG21 1 1
16 23533 1 1 91 VAL HG22 H 8.925 -1.387 4.143 1.00 . A A . 91 VAL HG22 1 1
16 23534 1 1 91 VAL HG23 H 7.881 -2.777 4.429 1.00 . A A . 91 VAL HG23 1 1
16 23535 1 1 91 VAL N N 8.282 -4.477 1.777 1.00 . A A . 91 VAL N 1 1
16 23536 1 1 91 VAL O O 7.709 -4.982 4.726 1.00 . A A . 91 VAL O 1 1
16 23537 1 1 92 MET C C 9.358 -7.518 6.380 1.00 . A A . 92 MET C 1 1
16 23538 1 1 92 MET CA C 8.436 -7.627 5.162 1.00 . A A . 92 MET CA 1 1
16 23539 1 1 92 MET CB C 8.303 -9.086 4.656 1.00 . A A . 92 MET CB 1 1
16 23540 1 1 92 MET CE C 6.461 -11.718 4.635 1.00 . A A . 92 MET CE 1 1
16 23541 1 1 92 MET CG C 7.258 -9.271 3.543 1.00 . A A . 92 MET CG 1 1
16 23542 1 1 92 MET H H 9.621 -7.107 3.484 1.00 . A A . 92 MET H 1 1
16 23543 1 1 92 MET HA H 7.441 -7.274 5.446 1.00 . A A . 92 MET HA 1 1
16 23544 1 1 92 MET HB2 H 9.263 -9.414 4.273 1.00 . A A . 92 MET HB2 1 1
16 23545 1 1 92 MET HB3 H 8.027 -9.721 5.487 1.00 . A A . 92 MET HB3 1 1
16 23546 1 1 92 MET HE1 H 6.247 -12.767 4.493 1.00 . A A . 92 MET HE1 1 1
16 23547 1 1 92 MET HE2 H 5.566 -11.212 4.971 1.00 . A A . 92 MET HE2 1 1
16 23548 1 1 92 MET HE3 H 7.236 -11.612 5.382 1.00 . A A . 92 MET HE3 1 1
16 23549 1 1 92 MET HG2 H 6.307 -8.874 3.879 1.00 . A A . 92 MET HG2 1 1
16 23550 1 1 92 MET HG3 H 7.577 -8.726 2.664 1.00 . A A . 92 MET HG3 1 1
16 23551 1 1 92 MET N N 8.954 -6.750 4.110 1.00 . A A . 92 MET N 1 1
16 23552 1 1 92 MET O O 10.435 -8.122 6.408 1.00 . A A . 92 MET O 1 1
16 23553 1 1 92 MET SD S 7.015 -11.000 3.083 1.00 . A A . 92 MET SD 1 1
16 23554 1 1 93 ASP C C 9.790 -7.739 9.391 1.00 . A A . 93 ASP C 1 1
16 23555 1 1 93 ASP CA C 9.666 -6.422 8.603 1.00 . A A . 93 ASP CA 1 1
16 23556 1 1 93 ASP CB C 8.937 -5.328 9.445 1.00 . A A . 93 ASP CB 1 1
16 23557 1 1 93 ASP CG C 9.570 -5.108 10.835 1.00 . A A . 93 ASP CG 1 1
16 23558 1 1 93 ASP H H 8.139 -6.136 7.162 1.00 . A A . 93 ASP H 1 1
16 23559 1 1 93 ASP HA H 10.659 -6.062 8.357 1.00 . A A . 93 ASP HA 1 1
16 23560 1 1 93 ASP HB2 H 8.971 -4.386 8.904 1.00 . A A . 93 ASP HB2 1 1
16 23561 1 1 93 ASP HB3 H 7.897 -5.607 9.571 1.00 . A A . 93 ASP HB3 1 1
16 23562 1 1 93 ASP N N 8.951 -6.649 7.331 1.00 . A A . 93 ASP N 1 1
16 23563 1 1 93 ASP O O 8.841 -8.525 9.417 1.00 . A A . 93 ASP O 1 1
16 23564 1 1 93 ASP OD1 O 10.707 -4.589 10.904 1.00 . A A . 93 ASP OD1 1 1
16 23565 1 1 93 ASP OD2 O 8.950 -5.480 11.858 1.00 . A A . 93 ASP OD2 1 1
16 23566 1 1 94 ASP C C 10.302 -9.719 11.663 1.00 . A A . 94 ASP C 1 1
16 23567 1 1 94 ASP CA C 11.374 -9.182 10.692 1.00 . A A . 94 ASP CA 1 1
16 23568 1 1 94 ASP CB C 12.724 -8.965 11.434 1.00 . A A . 94 ASP CB 1 1
16 23569 1 1 94 ASP CG C 13.890 -8.585 10.505 1.00 . A A . 94 ASP CG 1 1
16 23570 1 1 94 ASP H H 11.586 -7.170 10.064 1.00 . A A . 94 ASP H 1 1
16 23571 1 1 94 ASP HA H 11.530 -9.917 9.909 1.00 . A A . 94 ASP HA 1 1
16 23572 1 1 94 ASP HB2 H 12.596 -8.174 12.159 1.00 . A A . 94 ASP HB2 1 1
16 23573 1 1 94 ASP HB3 H 12.982 -9.872 11.964 1.00 . A A . 94 ASP HB3 1 1
16 23574 1 1 94 ASP N N 10.960 -7.927 10.033 1.00 . A A . 94 ASP N 1 1
16 23575 1 1 94 ASP O O 10.172 -9.242 12.800 1.00 . A A . 94 ASP O 1 1
16 23576 1 1 94 ASP OD1 O 13.910 -7.440 10.002 1.00 . A A . 94 ASP OD1 1 1
16 23577 1 1 94 ASP OD2 O 14.792 -9.417 10.266 1.00 . A A . 94 ASP OD2 1 1
16 23578 1 1 95 GLU C C 8.536 -12.841 11.960 1.00 . A A . 95 GLU C 1 1
16 23579 1 1 95 GLU CA C 8.385 -11.305 11.883 1.00 . A A . 95 GLU CA 1 1
16 23580 1 1 95 GLU CB C 7.067 -10.936 11.141 1.00 . A A . 95 GLU CB 1 1
16 23581 1 1 95 GLU CD C 5.709 -11.014 8.930 1.00 . A A . 95 GLU CD 1 1
16 23582 1 1 95 GLU CG C 6.970 -11.473 9.686 1.00 . A A . 95 GLU CG 1 1
16 23583 1 1 95 GLU H H 9.709 -11.015 10.267 1.00 . A A . 95 GLU H 1 1
16 23584 1 1 95 GLU HA H 8.348 -10.906 12.896 1.00 . A A . 95 GLU HA 1 1
16 23585 1 1 95 GLU HB2 H 6.226 -11.331 11.704 1.00 . A A . 95 GLU HB2 1 1
16 23586 1 1 95 GLU HB3 H 6.977 -9.857 11.111 1.00 . A A . 95 GLU HB3 1 1
16 23587 1 1 95 GLU HG2 H 7.848 -11.143 9.140 1.00 . A A . 95 GLU HG2 1 1
16 23588 1 1 95 GLU HG3 H 6.971 -12.558 9.716 1.00 . A A . 95 GLU HG3 1 1
16 23589 1 1 95 GLU N N 9.521 -10.695 11.170 1.00 . A A . 95 GLU N 1 1
16 23590 1 1 95 GLU O O 8.020 -13.482 12.883 1.00 . A A . 95 GLU O 1 1
16 23591 1 1 95 GLU OE1 O 4.595 -11.124 9.487 1.00 . A A . 95 GLU OE1 1 1
16 23592 1 1 95 GLU OE2 O 5.825 -10.519 7.785 1.00 . A A . 95 GLU OE2 1 1
16 23593 1 1 96 SER C C 10.745 -15.379 11.095 1.00 . A A . 96 SER C 1 1
16 23594 1 1 96 SER CA C 9.333 -14.873 10.758 1.00 . A A . 96 SER CA 1 1
16 23595 1 1 96 SER CB C 8.972 -15.189 9.285 1.00 . A A . 96 SER CB 1 1
16 23596 1 1 96 SER H H 9.761 -12.835 10.371 1.00 . A A . 96 SER H 1 1
16 23597 1 1 96 SER HA H 8.612 -15.368 11.407 1.00 . A A . 96 SER HA 1 1
16 23598 1 1 96 SER HB2 H 7.980 -14.819 9.072 1.00 . A A . 96 SER HB2 1 1
16 23599 1 1 96 SER HB3 H 9.678 -14.699 8.625 1.00 . A A . 96 SER HB3 1 1
16 23600 1 1 96 SER HG H 9.896 -16.864 8.822 1.00 . A A . 96 SER HG 1 1
16 23601 1 1 96 SER N N 9.252 -13.415 10.973 1.00 . A A . 96 SER N 1 1
16 23602 1 1 96 SER O O 11.694 -15.141 10.339 1.00 . A A . 96 SER O 1 1
16 23603 1 1 96 SER OG O 8.989 -16.585 9.016 1.00 . A A . 96 SER OG 1 1
16 23604 1 1 97 ASP C C 11.897 -18.102 13.150 1.00 . A A . 97 ASP C 1 1
16 23605 1 1 97 ASP CA C 12.146 -16.637 12.711 1.00 . A A . 97 ASP CA 1 1
16 23606 1 1 97 ASP CB C 12.742 -15.783 13.870 1.00 . A A . 97 ASP CB 1 1
16 23607 1 1 97 ASP CG C 14.088 -16.332 14.388 1.00 . A A . 97 ASP CG 1 1
16 23608 1 1 97 ASP H H 10.072 -16.188 12.801 1.00 . A A . 97 ASP H 1 1
16 23609 1 1 97 ASP HA H 12.851 -16.632 11.877 1.00 . A A . 97 ASP HA 1 1
16 23610 1 1 97 ASP HB2 H 12.895 -14.767 13.516 1.00 . A A . 97 ASP HB2 1 1
16 23611 1 1 97 ASP HB3 H 12.032 -15.754 14.693 1.00 . A A . 97 ASP HB3 1 1
16 23612 1 1 97 ASP N N 10.872 -16.057 12.243 1.00 . A A . 97 ASP N 1 1
16 23613 1 1 97 ASP O O 12.282 -19.033 12.404 1.00 . A A . 97 ASP O 1 1
16 23614 1 1 97 ASP OXT O 11.280 -18.319 14.220 1.00 . A A . 97 ASP OXT 1 1
16 23615 1 1 97 ASP OD1 O 15.123 -16.133 13.713 1.00 . A A . 97 ASP OD1 1 1
16 23616 1 1 97 ASP OD2 O 14.122 -16.961 15.478 1.00 . A A . 97 ASP OD2 1 1
17 23617 1 1 1 MET C C 31.514 10.573 16.026 1.00 . A A . 1 MET C 1 1
17 23618 1 1 1 MET CA C 32.987 10.273 15.700 1.00 . A A . 1 MET CA 1 1
17 23619 1 1 1 MET CB C 33.099 9.216 14.566 1.00 . A A . 1 MET CB 1 1
17 23620 1 1 1 MET CE C 34.465 6.376 13.698 1.00 . A A . 1 MET CE 1 1
17 23621 1 1 1 MET CG C 32.402 7.876 14.852 1.00 . A A . 1 MET CG 1 1
17 23622 1 1 1 MET H1 H 34.710 9.619 16.674 1.00 . A A . 1 MET H1 1 1
17 23623 1 1 1 MET H2 H 33.284 8.938 17.277 1.00 . A A . 1 MET H2 1 1
17 23624 1 1 1 MET H3 H 33.678 10.537 17.646 1.00 . A A . 1 MET H3 1 1
17 23625 1 1 1 MET HA H 33.461 11.191 15.373 1.00 . A A . 1 MET HA 1 1
17 23626 1 1 1 MET HB2 H 32.670 9.630 13.659 1.00 . A A . 1 MET HB2 1 1
17 23627 1 1 1 MET HB3 H 34.148 9.017 14.383 1.00 . A A . 1 MET HB3 1 1
17 23628 1 1 1 MET HE1 H 34.987 7.311 13.553 1.00 . A A . 1 MET HE1 1 1
17 23629 1 1 1 MET HE2 H 34.778 5.671 12.944 1.00 . A A . 1 MET HE2 1 1
17 23630 1 1 1 MET HE3 H 34.700 5.981 14.677 1.00 . A A . 1 MET HE3 1 1
17 23631 1 1 1 MET HG2 H 32.763 7.480 15.794 1.00 . A A . 1 MET HG2 1 1
17 23632 1 1 1 MET HG3 H 31.334 8.046 14.928 1.00 . A A . 1 MET HG3 1 1
17 23633 1 1 1 MET N N 33.716 9.810 16.906 1.00 . A A . 1 MET N 1 1
17 23634 1 1 1 MET O O 31.015 10.188 17.092 1.00 . A A . 1 MET O 1 1
17 23635 1 1 1 MET SD S 32.696 6.640 13.563 1.00 . A A . 1 MET SD 1 1
17 23636 1 1 2 GLY C C 29.119 12.711 16.182 1.00 . A A . 2 GLY C 1 1
17 23637 1 1 2 GLY CA C 29.409 11.564 15.221 1.00 . A A . 2 GLY CA 1 1
17 23638 1 1 2 GLY H H 31.310 11.564 14.290 1.00 . A A . 2 GLY H 1 1
17 23639 1 1 2 GLY HA2 H 29.023 11.821 14.241 1.00 . A A . 2 GLY HA2 1 1
17 23640 1 1 2 GLY HA3 H 28.888 10.674 15.564 1.00 . A A . 2 GLY HA3 1 1
17 23641 1 1 2 GLY N N 30.833 11.262 15.091 1.00 . A A . 2 GLY N 1 1
17 23642 1 1 2 GLY O O 28.857 12.475 17.369 1.00 . A A . 2 GLY O 1 1
17 23643 1 1 3 HIS C C 27.260 15.172 16.698 1.00 . A A . 3 HIS C 1 1
17 23644 1 1 3 HIS CA C 28.787 15.179 16.425 1.00 . A A . 3 HIS CA 1 1
17 23645 1 1 3 HIS CB C 29.207 16.447 15.634 1.00 . A A . 3 HIS CB 1 1
17 23646 1 1 3 HIS CD2 C 29.733 18.472 17.194 1.00 . A A . 3 HIS CD2 1 1
17 23647 1 1 3 HIS CE1 C 27.827 19.524 16.994 1.00 . A A . 3 HIS CE1 1 1
17 23648 1 1 3 HIS CG C 28.951 17.744 16.362 1.00 . A A . 3 HIS CG 1 1
17 23649 1 1 3 HIS H H 29.504 14.065 14.747 1.00 . A A . 3 HIS H 1 1
17 23650 1 1 3 HIS HA H 29.316 15.162 17.372 1.00 . A A . 3 HIS HA 1 1
17 23651 1 1 3 HIS HB2 H 30.268 16.386 15.421 1.00 . A A . 3 HIS HB2 1 1
17 23652 1 1 3 HIS HB3 H 28.673 16.481 14.691 1.00 . A A . 3 HIS HB3 1 1
17 23653 1 1 3 HIS HD1 H 26.985 18.166 15.720 1.00 . A A . 3 HIS HD1 1 1
17 23654 1 1 3 HIS HD2 H 30.739 18.235 17.500 1.00 . A A . 3 HIS HD2 1 1
17 23655 1 1 3 HIS HE1 H 27.045 20.262 17.099 1.00 . A A . 3 HIS HE1 1 1
17 23656 1 1 3 HIS HE2 H 29.384 20.357 18.019 1.00 . A A . 3 HIS HE2 1 1
17 23657 1 1 3 HIS N N 29.180 13.960 15.668 1.00 . A A . 3 HIS N 1 1
17 23658 1 1 3 HIS ND1 N 27.765 18.439 16.255 1.00 . A A . 3 HIS ND1 1 1
17 23659 1 1 3 HIS NE2 N 29.011 19.571 17.572 1.00 . A A . 3 HIS NE2 1 1
17 23660 1 1 3 HIS O O 26.760 15.828 17.624 1.00 . A A . 3 HIS O 1 1
17 23661 1 1 4 HIS C C 24.814 13.115 17.190 1.00 . A A . 4 HIS C 1 1
17 23662 1 1 4 HIS CA C 25.115 14.068 15.987 1.00 . A A . 4 HIS CA 1 1
17 23663 1 1 4 HIS CB C 24.660 13.458 14.618 1.00 . A A . 4 HIS CB 1 1
17 23664 1 1 4 HIS CD2 C 22.057 13.683 14.518 1.00 . A A . 4 HIS CD2 1 1
17 23665 1 1 4 HIS CE1 C 21.579 11.560 14.309 1.00 . A A . 4 HIS CE1 1 1
17 23666 1 1 4 HIS CG C 23.227 13.000 14.527 1.00 . A A . 4 HIS CG 1 1
17 23667 1 1 4 HIS H H 27.034 13.990 15.112 1.00 . A A . 4 HIS H 1 1
17 23668 1 1 4 HIS HA H 24.589 14.999 16.146 1.00 . A A . 4 HIS HA 1 1
17 23669 1 1 4 HIS HB2 H 24.808 14.197 13.841 1.00 . A A . 4 HIS HB2 1 1
17 23670 1 1 4 HIS HB3 H 25.291 12.605 14.393 1.00 . A A . 4 HIS HB3 1 1
17 23671 1 1 4 HIS HD1 H 23.517 10.919 14.360 1.00 . A A . 4 HIS HD1 1 1
17 23672 1 1 4 HIS HD2 H 21.938 14.755 14.605 1.00 . A A . 4 HIS HD2 1 1
17 23673 1 1 4 HIS HE1 H 21.030 10.638 14.182 1.00 . A A . 4 HIS HE1 1 1
17 23674 1 1 4 HIS HE2 H 20.129 12.976 14.138 1.00 . A A . 4 HIS HE2 1 1
17 23675 1 1 4 HIS N N 26.552 14.380 15.871 1.00 . A A . 4 HIS N 1 1
17 23676 1 1 4 HIS ND1 N 22.884 11.670 14.394 1.00 . A A . 4 HIS ND1 1 1
17 23677 1 1 4 HIS NE2 N 21.051 12.762 14.385 1.00 . A A . 4 HIS NE2 1 1
17 23678 1 1 4 HIS O O 23.673 12.660 17.359 1.00 . A A . 4 HIS O 1 1
17 23679 1 1 5 HIS C C 24.510 12.435 20.112 1.00 . A A . 5 HIS C 1 1
17 23680 1 1 5 HIS CA C 25.731 12.017 19.264 1.00 . A A . 5 HIS CA 1 1
17 23681 1 1 5 HIS CB C 27.050 12.119 20.094 1.00 . A A . 5 HIS CB 1 1
17 23682 1 1 5 HIS CD2 C 26.571 11.369 22.558 1.00 . A A . 5 HIS CD2 1 1
17 23683 1 1 5 HIS CE1 C 27.761 9.538 22.570 1.00 . A A . 5 HIS CE1 1 1
17 23684 1 1 5 HIS CG C 27.121 11.238 21.325 1.00 . A A . 5 HIS CG 1 1
17 23685 1 1 5 HIS H H 26.733 13.179 17.802 1.00 . A A . 5 HIS H 1 1
17 23686 1 1 5 HIS HA H 25.596 10.988 18.954 1.00 . A A . 5 HIS HA 1 1
17 23687 1 1 5 HIS HB2 H 27.880 11.851 19.456 1.00 . A A . 5 HIS HB2 1 1
17 23688 1 1 5 HIS HB3 H 27.190 13.147 20.418 1.00 . A A . 5 HIS HB3 1 1
17 23689 1 1 5 HIS HD1 H 28.416 9.719 20.645 1.00 . A A . 5 HIS HD1 1 1
17 23690 1 1 5 HIS HD2 H 25.928 12.170 22.891 1.00 . A A . 5 HIS HD2 1 1
17 23691 1 1 5 HIS HE1 H 28.239 8.627 22.893 1.00 . A A . 5 HIS HE1 1 1
17 23692 1 1 5 HIS HE2 H 26.680 10.091 24.214 1.00 . A A . 5 HIS HE2 1 1
17 23693 1 1 5 HIS N N 25.847 12.837 18.032 1.00 . A A . 5 HIS N 1 1
17 23694 1 1 5 HIS ND1 N 27.866 10.077 21.374 1.00 . A A . 5 HIS ND1 1 1
17 23695 1 1 5 HIS NE2 N 26.983 10.302 23.305 1.00 . A A . 5 HIS NE2 1 1
17 23696 1 1 5 HIS O O 23.642 11.605 20.414 1.00 . A A . 5 HIS O 1 1
17 23697 1 1 6 HIS C C 22.108 14.502 20.202 1.00 . A A . 6 HIS C 1 1
17 23698 1 1 6 HIS CA C 23.286 14.285 21.199 1.00 . A A . 6 HIS CA 1 1
17 23699 1 1 6 HIS CB C 23.667 15.597 21.969 1.00 . A A . 6 HIS CB 1 1
17 23700 1 1 6 HIS CD2 C 24.921 17.059 20.188 1.00 . A A . 6 HIS CD2 1 1
17 23701 1 1 6 HIS CE1 C 23.671 18.847 20.315 1.00 . A A . 6 HIS CE1 1 1
17 23702 1 1 6 HIS CG C 23.962 16.816 21.115 1.00 . A A . 6 HIS CG 1 1
17 23703 1 1 6 HIS H H 25.195 14.321 20.240 1.00 . A A . 6 HIS H 1 1
17 23704 1 1 6 HIS HA H 22.980 13.537 21.933 1.00 . A A . 6 HIS HA 1 1
17 23705 1 1 6 HIS HB2 H 22.852 15.856 22.635 1.00 . A A . 6 HIS HB2 1 1
17 23706 1 1 6 HIS HB3 H 24.542 15.401 22.575 1.00 . A A . 6 HIS HB3 1 1
17 23707 1 1 6 HIS HD1 H 22.417 18.105 21.739 1.00 . A A . 6 HIS HD1 1 1
17 23708 1 1 6 HIS HD2 H 25.689 16.369 19.866 1.00 . A A . 6 HIS HD2 1 1
17 23709 1 1 6 HIS HE1 H 23.271 19.837 20.148 1.00 . A A . 6 HIS HE1 1 1
17 23710 1 1 6 HIS HE2 H 25.061 18.644 18.842 1.00 . A A . 6 HIS HE2 1 1
17 23711 1 1 6 HIS N N 24.445 13.728 20.472 1.00 . A A . 6 HIS N 1 1
17 23712 1 1 6 HIS ND1 N 23.207 17.967 21.173 1.00 . A A . 6 HIS ND1 1 1
17 23713 1 1 6 HIS NE2 N 24.719 18.324 19.701 1.00 . A A . 6 HIS NE2 1 1
17 23714 1 1 6 HIS O O 22.147 15.407 19.354 1.00 . A A . 6 HIS O 1 1
17 23715 1 1 7 HIS C C 18.750 12.935 19.973 1.00 . A A . 7 HIS C 1 1
17 23716 1 1 7 HIS CA C 19.929 13.695 19.366 1.00 . A A . 7 HIS CA 1 1
17 23717 1 1 7 HIS CB C 20.253 13.122 17.948 1.00 . A A . 7 HIS CB 1 1
17 23718 1 1 7 HIS CD2 C 19.647 10.620 17.444 1.00 . A A . 7 HIS CD2 1 1
17 23719 1 1 7 HIS CE1 C 21.523 9.692 18.075 1.00 . A A . 7 HIS CE1 1 1
17 23720 1 1 7 HIS CG C 20.460 11.617 17.885 1.00 . A A . 7 HIS CG 1 1
17 23721 1 1 7 HIS H H 21.134 12.892 20.914 1.00 . A A . 7 HIS H 1 1
17 23722 1 1 7 HIS HA H 19.654 14.747 19.268 1.00 . A A . 7 HIS HA 1 1
17 23723 1 1 7 HIS HB2 H 19.442 13.376 17.270 1.00 . A A . 7 HIS HB2 1 1
17 23724 1 1 7 HIS HB3 H 21.158 13.594 17.583 1.00 . A A . 7 HIS HB3 1 1
17 23725 1 1 7 HIS HD1 H 22.424 11.439 18.645 1.00 . A A . 7 HIS HD1 1 1
17 23726 1 1 7 HIS HD2 H 18.644 10.732 17.061 1.00 . A A . 7 HIS HD2 1 1
17 23727 1 1 7 HIS HE1 H 22.282 8.956 18.289 1.00 . A A . 7 HIS HE1 1 1
17 23728 1 1 7 HIS HE2 H 20.032 8.569 17.240 1.00 . A A . 7 HIS HE2 1 1
17 23729 1 1 7 HIS N N 21.098 13.618 20.256 1.00 . A A . 7 HIS N 1 1
17 23730 1 1 7 HIS ND1 N 21.630 10.993 18.272 1.00 . A A . 7 HIS ND1 1 1
17 23731 1 1 7 HIS NE2 N 20.332 9.443 17.576 1.00 . A A . 7 HIS NE2 1 1
17 23732 1 1 7 HIS O O 18.925 11.867 20.571 1.00 . A A . 7 HIS O 1 1
17 23733 1 1 8 HIS C C 15.966 12.102 18.655 1.00 . A A . 8 HIS C 1 1
17 23734 1 1 8 HIS CA C 16.291 12.792 19.998 1.00 . A A . 8 HIS CA 1 1
17 23735 1 1 8 HIS CB C 15.157 13.780 20.406 1.00 . A A . 8 HIS CB 1 1
17 23736 1 1 8 HIS CD2 C 13.366 12.529 21.839 1.00 . A A . 8 HIS CD2 1 1
17 23737 1 1 8 HIS CE1 C 11.805 12.346 20.318 1.00 . A A . 8 HIS CE1 1 1
17 23738 1 1 8 HIS CG C 13.832 13.115 20.708 1.00 . A A . 8 HIS CG 1 1
17 23739 1 1 8 HIS H H 17.525 14.462 19.581 1.00 . A A . 8 HIS H 1 1
17 23740 1 1 8 HIS HA H 16.418 12.039 20.774 1.00 . A A . 8 HIS HA 1 1
17 23741 1 1 8 HIS HB2 H 15.464 14.320 21.292 1.00 . A A . 8 HIS HB2 1 1
17 23742 1 1 8 HIS HB3 H 14.998 14.498 19.607 1.00 . A A . 8 HIS HB3 1 1
17 23743 1 1 8 HIS HD1 H 12.847 13.308 18.848 1.00 . A A . 8 HIS HD1 1 1
17 23744 1 1 8 HIS HD2 H 13.886 12.447 22.779 1.00 . A A . 8 HIS HD2 1 1
17 23745 1 1 8 HIS HE1 H 10.875 12.097 19.821 1.00 . A A . 8 HIS HE1 1 1
17 23746 1 1 8 HIS HE2 H 11.508 11.649 22.219 1.00 . A A . 8 HIS HE2 1 1
17 23747 1 1 8 HIS N N 17.556 13.514 19.826 1.00 . A A . 8 HIS N 1 1
17 23748 1 1 8 HIS ND1 N 12.820 12.983 19.778 1.00 . A A . 8 HIS ND1 1 1
17 23749 1 1 8 HIS NE2 N 12.111 12.063 21.567 1.00 . A A . 8 HIS NE2 1 1
17 23750 1 1 8 HIS O O 16.518 12.492 17.607 1.00 . A A . 8 HIS O 1 1
17 23751 1 1 9 SER C C 13.794 11.511 16.664 1.00 . A A . 9 SER C 1 1
17 23752 1 1 9 SER CA C 14.573 10.445 17.467 1.00 . A A . 9 SER CA 1 1
17 23753 1 1 9 SER CB C 13.686 9.238 17.848 1.00 . A A . 9 SER CB 1 1
17 23754 1 1 9 SER H H 14.821 10.723 19.551 1.00 . A A . 9 SER H 1 1
17 23755 1 1 9 SER HA H 15.419 10.095 16.872 1.00 . A A . 9 SER HA 1 1
17 23756 1 1 9 SER HB2 H 12.824 9.578 18.407 1.00 . A A . 9 SER HB2 1 1
17 23757 1 1 9 SER HB3 H 13.352 8.726 16.953 1.00 . A A . 9 SER HB3 1 1
17 23758 1 1 9 SER HG H 13.913 7.471 18.666 1.00 . A A . 9 SER HG 1 1
17 23759 1 1 9 SER N N 15.104 11.075 18.685 1.00 . A A . 9 SER N 1 1
17 23760 1 1 9 SER O O 12.674 11.880 17.033 1.00 . A A . 9 SER O 1 1
17 23761 1 1 9 SER OG O 14.396 8.306 18.652 1.00 . A A . 9 SER OG 1 1
17 23762 1 1 10 HIS C C 12.598 13.291 14.424 1.00 . A A . 10 HIS C 1 1
17 23763 1 1 10 HIS CA C 14.070 13.258 14.882 1.00 . A A . 10 HIS CA 1 1
17 23764 1 1 10 HIS CB C 15.027 13.523 13.674 1.00 . A A . 10 HIS CB 1 1
17 23765 1 1 10 HIS CD2 C 15.231 11.276 12.363 1.00 . A A . 10 HIS CD2 1 1
17 23766 1 1 10 HIS CE1 C 14.363 11.929 10.467 1.00 . A A . 10 HIS CE1 1 1
17 23767 1 1 10 HIS CG C 14.884 12.578 12.507 1.00 . A A . 10 HIS CG 1 1
17 23768 1 1 10 HIS H H 15.201 11.496 15.241 1.00 . A A . 10 HIS H 1 1
17 23769 1 1 10 HIS HA H 14.211 14.059 15.607 1.00 . A A . 10 HIS HA 1 1
17 23770 1 1 10 HIS HB2 H 14.849 14.522 13.300 1.00 . A A . 10 HIS HB2 1 1
17 23771 1 1 10 HIS HB3 H 16.057 13.468 14.015 1.00 . A A . 10 HIS HB3 1 1
17 23772 1 1 10 HIS HD1 H 14.034 13.863 11.057 1.00 . A A . 10 HIS HD1 1 1
17 23773 1 1 10 HIS HD2 H 15.666 10.641 13.119 1.00 . A A . 10 HIS HD2 1 1
17 23774 1 1 10 HIS HE1 H 13.997 11.930 9.449 1.00 . A A . 10 HIS HE1 1 1
17 23775 1 1 10 HIS HE2 H 14.832 9.971 10.782 1.00 . A A . 10 HIS HE2 1 1
17 23776 1 1 10 HIS N N 14.436 12.003 15.581 1.00 . A A . 10 HIS N 1 1
17 23777 1 1 10 HIS ND1 N 14.346 12.957 11.291 1.00 . A A . 10 HIS ND1 1 1
17 23778 1 1 10 HIS NE2 N 14.898 10.901 11.091 1.00 . A A . 10 HIS NE2 1 1
17 23779 1 1 10 HIS O O 11.988 14.363 14.409 1.00 . A A . 10 HIS O 1 1
17 23780 1 1 11 MET C C 10.232 12.424 12.308 1.00 . A A . 11 MET C 1 1
17 23781 1 1 11 MET CA C 10.666 11.822 13.657 1.00 . A A . 11 MET CA 1 1
17 23782 1 1 11 MET CB C 9.625 12.168 14.781 1.00 . A A . 11 MET CB 1 1
17 23783 1 1 11 MET CE C 8.982 13.509 17.587 1.00 . A A . 11 MET CE 1 1
17 23784 1 1 11 MET CG C 9.041 13.606 14.811 1.00 . A A . 11 MET CG 1 1
17 23785 1 1 11 MET H H 12.710 11.348 13.982 1.00 . A A . 11 MET H 1 1
17 23786 1 1 11 MET HA H 10.647 10.744 13.528 1.00 . A A . 11 MET HA 1 1
17 23787 1 1 11 MET HB2 H 8.787 11.488 14.686 1.00 . A A . 11 MET HB2 1 1
17 23788 1 1 11 MET HB3 H 10.095 11.981 15.738 1.00 . A A . 11 MET HB3 1 1
17 23789 1 1 11 MET HE1 H 9.833 14.180 17.573 1.00 . A A . 11 MET HE1 1 1
17 23790 1 1 11 MET HE2 H 9.329 12.489 17.528 1.00 . A A . 11 MET HE2 1 1
17 23791 1 1 11 MET HE3 H 8.433 13.649 18.505 1.00 . A A . 11 MET HE3 1 1
17 23792 1 1 11 MET HG2 H 9.851 14.319 14.899 1.00 . A A . 11 MET HG2 1 1
17 23793 1 1 11 MET HG3 H 8.509 13.791 13.883 1.00 . A A . 11 MET HG3 1 1
17 23794 1 1 11 MET N N 12.084 12.106 14.027 1.00 . A A . 11 MET N 1 1
17 23795 1 1 11 MET O O 9.469 11.778 11.575 1.00 . A A . 11 MET O 1 1
17 23796 1 1 11 MET SD S 7.910 13.860 16.188 1.00 . A A . 11 MET SD 1 1
17 23797 1 1 12 GLY C C 11.231 13.653 9.579 1.00 . A A . 12 GLY C 1 1
17 23798 1 1 12 GLY CA C 10.414 14.282 10.696 1.00 . A A . 12 GLY CA 1 1
17 23799 1 1 12 GLY H H 11.216 14.142 12.649 1.00 . A A . 12 GLY H 1 1
17 23800 1 1 12 GLY HA2 H 9.356 14.185 10.466 1.00 . A A . 12 GLY HA2 1 1
17 23801 1 1 12 GLY HA3 H 10.654 15.335 10.764 1.00 . A A . 12 GLY HA3 1 1
17 23802 1 1 12 GLY N N 10.693 13.650 11.987 1.00 . A A . 12 GLY N 1 1
17 23803 1 1 12 GLY O O 12.282 14.174 9.200 1.00 . A A . 12 GLY O 1 1
17 23804 1 1 13 SER C C 11.148 12.638 6.698 1.00 . A A . 13 SER C 1 1
17 23805 1 1 13 SER CA C 11.334 11.786 7.968 1.00 . A A . 13 SER CA 1 1
17 23806 1 1 13 SER CB C 10.677 10.396 7.837 1.00 . A A . 13 SER CB 1 1
17 23807 1 1 13 SER H H 9.973 12.105 9.539 1.00 . A A . 13 SER H 1 1
17 23808 1 1 13 SER HA H 12.394 11.652 8.162 1.00 . A A . 13 SER HA 1 1
17 23809 1 1 13 SER HB2 H 10.964 9.935 6.899 1.00 . A A . 13 SER HB2 1 1
17 23810 1 1 13 SER HB3 H 11.006 9.765 8.656 1.00 . A A . 13 SER HB3 1 1
17 23811 1 1 13 SER HG H 8.943 10.940 7.087 1.00 . A A . 13 SER HG 1 1
17 23812 1 1 13 SER N N 10.759 12.495 9.105 1.00 . A A . 13 SER N 1 1
17 23813 1 1 13 SER O O 10.006 12.815 6.238 1.00 . A A . 13 SER O 1 1
17 23814 1 1 13 SER OG O 9.261 10.493 7.885 1.00 . A A . 13 SER OG 1 1
17 23815 1 1 14 GLU C C 11.795 15.519 5.408 1.00 . A A . 14 GLU C 1 1
17 23816 1 1 14 GLU CA C 12.354 14.126 5.045 1.00 . A A . 14 GLU CA 1 1
17 23817 1 1 14 GLU CB C 11.664 13.532 3.789 1.00 . A A . 14 GLU CB 1 1
17 23818 1 1 14 GLU CD C 11.438 11.510 2.231 1.00 . A A . 14 GLU CD 1 1
17 23819 1 1 14 GLU CG C 12.217 12.150 3.381 1.00 . A A . 14 GLU CG 1 1
17 23820 1 1 14 GLU H H 13.119 12.995 6.656 1.00 . A A . 14 GLU H 1 1
17 23821 1 1 14 GLU HA H 13.413 14.239 4.825 1.00 . A A . 14 GLU HA 1 1
17 23822 1 1 14 GLU HB2 H 10.603 13.430 3.997 1.00 . A A . 14 GLU HB2 1 1
17 23823 1 1 14 GLU HB3 H 11.790 14.214 2.952 1.00 . A A . 14 GLU HB3 1 1
17 23824 1 1 14 GLU HG2 H 13.258 12.267 3.091 1.00 . A A . 14 GLU HG2 1 1
17 23825 1 1 14 GLU HG3 H 12.174 11.488 4.243 1.00 . A A . 14 GLU HG3 1 1
17 23826 1 1 14 GLU N N 12.280 13.206 6.203 1.00 . A A . 14 GLU N 1 1
17 23827 1 1 14 GLU O O 12.538 16.519 5.407 1.00 . A A . 14 GLU O 1 1
17 23828 1 1 14 GLU OE1 O 10.303 11.047 2.461 1.00 . A A . 14 GLU OE1 1 1
17 23829 1 1 14 GLU OE2 O 11.950 11.479 1.094 1.00 . A A . 14 GLU OE2 1 1
17 23830 1 1 15 GLU C C 8.834 16.553 7.294 1.00 . A A . 15 GLU C 1 1
17 23831 1 1 15 GLU CA C 9.814 16.823 6.131 1.00 . A A . 15 GLU CA 1 1
17 23832 1 1 15 GLU CB C 9.116 17.473 4.897 1.00 . A A . 15 GLU CB 1 1
17 23833 1 1 15 GLU CD C 9.405 19.916 5.699 1.00 . A A . 15 GLU CD 1 1
17 23834 1 1 15 GLU CG C 8.433 18.837 5.174 1.00 . A A . 15 GLU CG 1 1
17 23835 1 1 15 GLU H H 9.954 14.756 5.687 1.00 . A A . 15 GLU H 1 1
17 23836 1 1 15 GLU HA H 10.567 17.512 6.500 1.00 . A A . 15 GLU HA 1 1
17 23837 1 1 15 GLU HB2 H 9.857 17.614 4.117 1.00 . A A . 15 GLU HB2 1 1
17 23838 1 1 15 GLU HB3 H 8.360 16.784 4.527 1.00 . A A . 15 GLU HB3 1 1
17 23839 1 1 15 GLU HG2 H 7.984 19.194 4.254 1.00 . A A . 15 GLU HG2 1 1
17 23840 1 1 15 GLU HG3 H 7.647 18.684 5.906 1.00 . A A . 15 GLU HG3 1 1
17 23841 1 1 15 GLU N N 10.486 15.580 5.730 1.00 . A A . 15 GLU N 1 1
17 23842 1 1 15 GLU O O 9.189 16.724 8.470 1.00 . A A . 15 GLU O 1 1
17 23843 1 1 15 GLU OE1 O 10.089 20.568 4.878 1.00 . A A . 15 GLU OE1 1 1
17 23844 1 1 15 GLU OE2 O 9.501 20.105 6.934 1.00 . A A . 15 GLU OE2 1 1
17 23845 1 1 16 ASP C C 5.826 14.559 7.801 1.00 . A A . 16 ASP C 1 1
17 23846 1 1 16 ASP CA C 6.531 15.906 7.966 1.00 . A A . 16 ASP CA 1 1
17 23847 1 1 16 ASP CB C 5.487 17.068 7.861 1.00 . A A . 16 ASP CB 1 1
17 23848 1 1 16 ASP CG C 5.929 18.369 8.555 1.00 . A A . 16 ASP CG 1 1
17 23849 1 1 16 ASP H H 7.433 15.867 6.036 1.00 . A A . 16 ASP H 1 1
17 23850 1 1 16 ASP HA H 6.973 15.922 8.960 1.00 . A A . 16 ASP HA 1 1
17 23851 1 1 16 ASP HB2 H 5.311 17.276 6.811 1.00 . A A . 16 ASP HB2 1 1
17 23852 1 1 16 ASP HB3 H 4.547 16.753 8.305 1.00 . A A . 16 ASP HB3 1 1
17 23853 1 1 16 ASP N N 7.615 16.088 6.971 1.00 . A A . 16 ASP N 1 1
17 23854 1 1 16 ASP O O 6.101 13.794 6.876 1.00 . A A . 16 ASP O 1 1
17 23855 1 1 16 ASP OD1 O 5.899 18.418 9.803 1.00 . A A . 16 ASP OD1 1 1
17 23856 1 1 16 ASP OD2 O 6.302 19.341 7.869 1.00 . A A . 16 ASP OD2 1 1
17 23857 1 1 17 ASP C C 2.711 13.421 7.991 1.00 . A A . 17 ASP C 1 1
17 23858 1 1 17 ASP CA C 4.027 13.114 8.751 1.00 . A A . 17 ASP CA 1 1
17 23859 1 1 17 ASP CB C 3.748 12.698 10.238 1.00 . A A . 17 ASP CB 1 1
17 23860 1 1 17 ASP CG C 2.943 11.388 10.402 1.00 . A A . 17 ASP CG 1 1
17 23861 1 1 17 ASP H H 4.837 14.921 9.494 1.00 . A A . 17 ASP H 1 1
17 23862 1 1 17 ASP HA H 4.538 12.297 8.246 1.00 . A A . 17 ASP HA 1 1
17 23863 1 1 17 ASP HB2 H 4.698 12.573 10.752 1.00 . A A . 17 ASP HB2 1 1
17 23864 1 1 17 ASP HB3 H 3.210 13.505 10.725 1.00 . A A . 17 ASP HB3 1 1
17 23865 1 1 17 ASP N N 4.915 14.292 8.750 1.00 . A A . 17 ASP N 1 1
17 23866 1 1 17 ASP O O 1.842 12.569 7.916 1.00 . A A . 17 ASP O 1 1
17 23867 1 1 17 ASP OD1 O 3.507 10.302 10.155 1.00 . A A . 17 ASP OD1 1 1
17 23868 1 1 17 ASP OD2 O 1.748 11.431 10.780 1.00 . A A . 17 ASP OD2 1 1
17 23869 1 1 18 GLY C C 0.860 14.243 5.616 1.00 . A A . 18 GLY C 1 1
17 23870 1 1 18 GLY CA C 1.336 15.109 6.786 1.00 . A A . 18 GLY CA 1 1
17 23871 1 1 18 GLY H H 3.373 15.231 7.378 1.00 . A A . 18 GLY H 1 1
17 23872 1 1 18 GLY HA2 H 0.563 15.131 7.545 1.00 . A A . 18 GLY HA2 1 1
17 23873 1 1 18 GLY HA3 H 1.483 16.118 6.428 1.00 . A A . 18 GLY HA3 1 1
17 23874 1 1 18 GLY N N 2.591 14.642 7.403 1.00 . A A . 18 GLY N 1 1
17 23875 1 1 18 GLY O O -0.271 13.731 5.639 1.00 . A A . 18 GLY O 1 1
17 23876 1 1 19 VAL C C 1.314 11.737 3.881 1.00 . A A . 19 VAL C 1 1
17 23877 1 1 19 VAL CA C 1.414 13.206 3.421 1.00 . A A . 19 VAL CA 1 1
17 23878 1 1 19 VAL CB C 2.488 13.341 2.273 1.00 . A A . 19 VAL CB 1 1
17 23879 1 1 19 VAL CG1 C 2.167 12.409 1.078 1.00 . A A . 19 VAL CG1 1 1
17 23880 1 1 19 VAL CG2 C 2.615 14.806 1.803 1.00 . A A . 19 VAL CG2 1 1
17 23881 1 1 19 VAL H H 2.568 14.565 4.593 1.00 . A A . 19 VAL H 1 1
17 23882 1 1 19 VAL HA H 0.449 13.521 3.020 1.00 . A A . 19 VAL HA 1 1
17 23883 1 1 19 VAL HB H 3.454 13.037 2.676 1.00 . A A . 19 VAL HB 1 1
17 23884 1 1 19 VAL HG11 H 2.146 11.377 1.408 1.00 . A A . 19 VAL HG11 1 1
17 23885 1 1 19 VAL HG12 H 2.925 12.518 0.311 1.00 . A A . 19 VAL HG12 1 1
17 23886 1 1 19 VAL HG13 H 1.201 12.670 0.662 1.00 . A A . 19 VAL HG13 1 1
17 23887 1 1 19 VAL HG21 H 2.883 15.436 2.642 1.00 . A A . 19 VAL HG21 1 1
17 23888 1 1 19 VAL HG22 H 1.669 15.138 1.393 1.00 . A A . 19 VAL HG22 1 1
17 23889 1 1 19 VAL HG23 H 3.381 14.885 1.040 1.00 . A A . 19 VAL HG23 1 1
17 23890 1 1 19 VAL N N 1.717 14.080 4.581 1.00 . A A . 19 VAL N 1 1
17 23891 1 1 19 VAL O O 0.430 11.005 3.440 1.00 . A A . 19 VAL O 1 1
17 23892 1 1 20 VAL C C 0.896 9.645 6.058 1.00 . A A . 20 VAL C 1 1
17 23893 1 1 20 VAL CA C 2.253 9.998 5.396 1.00 . A A . 20 VAL CA 1 1
17 23894 1 1 20 VAL CB C 3.438 9.883 6.442 1.00 . A A . 20 VAL CB 1 1
17 23895 1 1 20 VAL CG1 C 3.523 8.479 7.084 1.00 . A A . 20 VAL CG1 1 1
17 23896 1 1 20 VAL CG2 C 4.789 10.270 5.789 1.00 . A A . 20 VAL CG2 1 1
17 23897 1 1 20 VAL H H 2.854 12.021 5.125 1.00 . A A . 20 VAL H 1 1
17 23898 1 1 20 VAL HA H 2.444 9.295 4.584 1.00 . A A . 20 VAL HA 1 1
17 23899 1 1 20 VAL HB H 3.242 10.597 7.240 1.00 . A A . 20 VAL HB 1 1
17 23900 1 1 20 VAL HG11 H 4.338 8.446 7.801 1.00 . A A . 20 VAL HG11 1 1
17 23901 1 1 20 VAL HG12 H 3.698 7.738 6.314 1.00 . A A . 20 VAL HG12 1 1
17 23902 1 1 20 VAL HG13 H 2.595 8.250 7.590 1.00 . A A . 20 VAL HG13 1 1
17 23903 1 1 20 VAL HG21 H 5.588 10.218 6.524 1.00 . A A . 20 VAL HG21 1 1
17 23904 1 1 20 VAL HG22 H 4.731 11.280 5.404 1.00 . A A . 20 VAL HG22 1 1
17 23905 1 1 20 VAL HG23 H 5.009 9.592 4.977 1.00 . A A . 20 VAL HG23 1 1
17 23906 1 1 20 VAL N N 2.205 11.353 4.809 1.00 . A A . 20 VAL N 1 1
17 23907 1 1 20 VAL O O 0.395 8.533 5.903 1.00 . A A . 20 VAL O 1 1
17 23908 1 1 21 ALA C C -2.157 10.135 6.617 1.00 . A A . 21 ALA C 1 1
17 23909 1 1 21 ALA CA C -0.956 10.508 7.499 1.00 . A A . 21 ALA CA 1 1
17 23910 1 1 21 ALA CB C -1.240 11.790 8.299 1.00 . A A . 21 ALA CB 1 1
17 23911 1 1 21 ALA H H 0.690 11.547 6.651 1.00 . A A . 21 ALA H 1 1
17 23912 1 1 21 ALA HA H -0.791 9.705 8.215 1.00 . A A . 21 ALA HA 1 1
17 23913 1 1 21 ALA HB1 H -1.420 12.617 7.618 1.00 . A A . 21 ALA HB1 1 1
17 23914 1 1 21 ALA HB2 H -0.388 12.025 8.921 1.00 . A A . 21 ALA HB2 1 1
17 23915 1 1 21 ALA HB3 H -2.113 11.652 8.926 1.00 . A A . 21 ALA HB3 1 1
17 23916 1 1 21 ALA N N 0.285 10.655 6.713 1.00 . A A . 21 ALA N 1 1
17 23917 1 1 21 ALA O O -2.938 9.243 6.968 1.00 . A A . 21 ALA O 1 1
17 23918 1 1 22 MET C C -3.214 9.193 3.799 1.00 . A A . 22 MET C 1 1
17 23919 1 1 22 MET CA C -3.413 10.539 4.534 1.00 . A A . 22 MET CA 1 1
17 23920 1 1 22 MET CB C -3.614 11.705 3.536 1.00 . A A . 22 MET CB 1 1
17 23921 1 1 22 MET CE C -4.232 12.535 0.530 1.00 . A A . 22 MET CE 1 1
17 23922 1 1 22 MET CG C -2.440 11.979 2.591 1.00 . A A . 22 MET CG 1 1
17 23923 1 1 22 MET H H -1.644 11.501 5.239 1.00 . A A . 22 MET H 1 1
17 23924 1 1 22 MET HA H -4.318 10.454 5.138 1.00 . A A . 22 MET HA 1 1
17 23925 1 1 22 MET HB2 H -4.486 11.491 2.927 1.00 . A A . 22 MET HB2 1 1
17 23926 1 1 22 MET HB3 H -3.811 12.611 4.097 1.00 . A A . 22 MET HB3 1 1
17 23927 1 1 22 MET HE1 H -4.541 13.186 -0.274 1.00 . A A . 22 MET HE1 1 1
17 23928 1 1 22 MET HE2 H -5.047 12.414 1.229 1.00 . A A . 22 MET HE2 1 1
17 23929 1 1 22 MET HE3 H -3.959 11.572 0.126 1.00 . A A . 22 MET HE3 1 1
17 23930 1 1 22 MET HG2 H -1.589 12.310 3.175 1.00 . A A . 22 MET HG2 1 1
17 23931 1 1 22 MET HG3 H -2.178 11.067 2.069 1.00 . A A . 22 MET HG3 1 1
17 23932 1 1 22 MET N N -2.300 10.808 5.465 1.00 . A A . 22 MET N 1 1
17 23933 1 1 22 MET O O -4.188 8.548 3.414 1.00 . A A . 22 MET O 1 1
17 23934 1 1 22 MET SD S -2.816 13.255 1.370 1.00 . A A . 22 MET SD 1 1
17 23935 1 1 23 ILE C C -2.126 6.334 4.069 1.00 . A A . 23 ILE C 1 1
17 23936 1 1 23 ILE CA C -1.638 7.422 3.081 1.00 . A A . 23 ILE CA 1 1
17 23937 1 1 23 ILE CB C -0.103 7.236 2.755 1.00 . A A . 23 ILE CB 1 1
17 23938 1 1 23 ILE CD1 C 1.876 8.301 1.418 1.00 . A A . 23 ILE CD1 1 1
17 23939 1 1 23 ILE CG1 C 0.390 8.332 1.764 1.00 . A A . 23 ILE CG1 1 1
17 23940 1 1 23 ILE CG2 C 0.186 5.824 2.185 1.00 . A A . 23 ILE CG2 1 1
17 23941 1 1 23 ILE H H -1.207 9.351 3.882 1.00 . A A . 23 ILE H 1 1
17 23942 1 1 23 ILE HA H -2.198 7.321 2.147 1.00 . A A . 23 ILE HA 1 1
17 23943 1 1 23 ILE HB H 0.448 7.340 3.686 1.00 . A A . 23 ILE HB 1 1
17 23944 1 1 23 ILE HD11 H 2.107 9.126 0.757 1.00 . A A . 23 ILE HD11 1 1
17 23945 1 1 23 ILE HD12 H 2.120 7.369 0.923 1.00 . A A . 23 ILE HD12 1 1
17 23946 1 1 23 ILE HD13 H 2.460 8.393 2.321 1.00 . A A . 23 ILE HD13 1 1
17 23947 1 1 23 ILE HG12 H -0.152 8.235 0.834 1.00 . A A . 23 ILE HG12 1 1
17 23948 1 1 23 ILE HG13 H 0.179 9.306 2.184 1.00 . A A . 23 ILE HG13 1 1
17 23949 1 1 23 ILE HG21 H -0.118 5.073 2.902 1.00 . A A . 23 ILE HG21 1 1
17 23950 1 1 23 ILE HG22 H 1.245 5.716 1.990 1.00 . A A . 23 ILE HG22 1 1
17 23951 1 1 23 ILE HG23 H -0.363 5.683 1.265 1.00 . A A . 23 ILE HG23 1 1
17 23952 1 1 23 ILE N N -1.946 8.760 3.633 1.00 . A A . 23 ILE N 1 1
17 23953 1 1 23 ILE O O -2.704 5.339 3.641 1.00 . A A . 23 ILE O 1 1
17 23954 1 1 24 LYS C C -3.873 5.297 6.329 1.00 . A A . 24 LYS C 1 1
17 23955 1 1 24 LYS CA C -2.385 5.657 6.477 1.00 . A A . 24 LYS CA 1 1
17 23956 1 1 24 LYS CB C -2.174 6.282 7.887 1.00 . A A . 24 LYS CB 1 1
17 23957 1 1 24 LYS CD C -0.603 7.397 9.581 1.00 . A A . 24 LYS CD 1 1
17 23958 1 1 24 LYS CE C 0.794 7.988 9.798 1.00 . A A . 24 LYS CE 1 1
17 23959 1 1 24 LYS CG C -0.731 6.689 8.212 1.00 . A A . 24 LYS CG 1 1
17 23960 1 1 24 LYS H H -1.473 7.409 5.651 1.00 . A A . 24 LYS H 1 1
17 23961 1 1 24 LYS HA H -1.785 4.755 6.403 1.00 . A A . 24 LYS HA 1 1
17 23962 1 1 24 LYS HB2 H -2.795 7.170 7.969 1.00 . A A . 24 LYS HB2 1 1
17 23963 1 1 24 LYS HB3 H -2.495 5.567 8.640 1.00 . A A . 24 LYS HB3 1 1
17 23964 1 1 24 LYS HD2 H -1.331 8.199 9.640 1.00 . A A . 24 LYS HD2 1 1
17 23965 1 1 24 LYS HD3 H -0.802 6.678 10.369 1.00 . A A . 24 LYS HD3 1 1
17 23966 1 1 24 LYS HE2 H 1.519 7.186 9.818 1.00 . A A . 24 LYS HE2 1 1
17 23967 1 1 24 LYS HE3 H 1.028 8.658 8.977 1.00 . A A . 24 LYS HE3 1 1
17 23968 1 1 24 LYS HG2 H -0.112 5.795 8.216 1.00 . A A . 24 LYS HG2 1 1
17 23969 1 1 24 LYS HG3 H -0.376 7.354 7.431 1.00 . A A . 24 LYS HG3 1 1
17 23970 1 1 24 LYS HZ1 H 1.828 9.195 11.147 1.00 . A A . 24 LYS HZ1 1 1
17 23971 1 1 24 LYS HZ2 H 0.751 8.115 11.882 1.00 . A A . 24 LYS HZ2 1 1
17 23972 1 1 24 LYS HZ3 H 0.168 9.494 11.095 1.00 . A A . 24 LYS HZ3 1 1
17 23973 1 1 24 LYS N N -1.935 6.581 5.395 1.00 . A A . 24 LYS N 1 1
17 23974 1 1 24 LYS NZ N 0.891 8.749 11.071 1.00 . A A . 24 LYS NZ 1 1
17 23975 1 1 24 LYS O O -4.238 4.121 6.419 1.00 . A A . 24 LYS O 1 1
17 23976 1 1 25 GLU C C -6.516 5.414 4.676 1.00 . A A . 25 GLU C 1 1
17 23977 1 1 25 GLU CA C -6.169 6.136 5.992 1.00 . A A . 25 GLU CA 1 1
17 23978 1 1 25 GLU CB C -6.955 7.477 6.142 1.00 . A A . 25 GLU CB 1 1
17 23979 1 1 25 GLU CD C -7.687 9.737 5.150 1.00 . A A . 25 GLU CD 1 1
17 23980 1 1 25 GLU CG C -6.962 8.403 4.914 1.00 . A A . 25 GLU CG 1 1
17 23981 1 1 25 GLU H H -4.347 7.223 5.953 1.00 . A A . 25 GLU H 1 1
17 23982 1 1 25 GLU HA H -6.454 5.484 6.821 1.00 . A A . 25 GLU HA 1 1
17 23983 1 1 25 GLU HB2 H -7.986 7.245 6.389 1.00 . A A . 25 GLU HB2 1 1
17 23984 1 1 25 GLU HB3 H -6.528 8.030 6.978 1.00 . A A . 25 GLU HB3 1 1
17 23985 1 1 25 GLU HG2 H -5.936 8.604 4.627 1.00 . A A . 25 GLU HG2 1 1
17 23986 1 1 25 GLU HG3 H -7.454 7.873 4.091 1.00 . A A . 25 GLU HG3 1 1
17 23987 1 1 25 GLU N N -4.717 6.326 6.083 1.00 . A A . 25 GLU N 1 1
17 23988 1 1 25 GLU O O -7.237 4.436 4.709 1.00 . A A . 25 GLU O 1 1
17 23989 1 1 25 GLU OE1 O -7.048 10.690 5.655 1.00 . A A . 25 GLU OE1 1 1
17 23990 1 1 25 GLU OE2 O -8.901 9.840 4.858 1.00 . A A . 25 GLU OE2 1 1
17 23991 1 1 26 LEU C C -5.897 3.797 2.111 1.00 . A A . 26 LEU C 1 1
17 23992 1 1 26 LEU CA C -6.224 5.304 2.190 1.00 . A A . 26 LEU CA 1 1
17 23993 1 1 26 LEU CB C -5.461 6.094 1.091 1.00 . A A . 26 LEU CB 1 1
17 23994 1 1 26 LEU CD1 C -5.000 8.290 -0.131 1.00 . A A . 26 LEU CD1 1 1
17 23995 1 1 26 LEU CD2 C -7.376 7.707 0.546 1.00 . A A . 26 LEU CD2 1 1
17 23996 1 1 26 LEU CG C -5.885 7.584 0.909 1.00 . A A . 26 LEU CG 1 1
17 23997 1 1 26 LEU H H -5.254 6.584 3.601 1.00 . A A . 26 LEU H 1 1
17 23998 1 1 26 LEU HA H -7.292 5.430 2.028 1.00 . A A . 26 LEU HA 1 1
17 23999 1 1 26 LEU HB2 H -4.405 6.073 1.338 1.00 . A A . 26 LEU HB2 1 1
17 24000 1 1 26 LEU HB3 H -5.595 5.587 0.138 1.00 . A A . 26 LEU HB3 1 1
17 24001 1 1 26 LEU HD11 H -5.114 7.808 -1.100 1.00 . A A . 26 LEU HD11 1 1
17 24002 1 1 26 LEU HD12 H -3.967 8.231 0.178 1.00 . A A . 26 LEU HD12 1 1
17 24003 1 1 26 LEU HD13 H -5.290 9.326 -0.210 1.00 . A A . 26 LEU HD13 1 1
17 24004 1 1 26 LEU HD21 H -7.974 7.267 1.332 1.00 . A A . 26 LEU HD21 1 1
17 24005 1 1 26 LEU HD22 H -7.575 7.193 -0.389 1.00 . A A . 26 LEU HD22 1 1
17 24006 1 1 26 LEU HD23 H -7.638 8.750 0.444 1.00 . A A . 26 LEU HD23 1 1
17 24007 1 1 26 LEU HG H -5.740 8.106 1.848 1.00 . A A . 26 LEU HG 1 1
17 24008 1 1 26 LEU N N -5.921 5.858 3.533 1.00 . A A . 26 LEU N 1 1
17 24009 1 1 26 LEU O O -6.569 3.044 1.402 1.00 . A A . 26 LEU O 1 1
17 24010 1 1 27 LEU C C -5.549 1.244 3.875 1.00 . A A . 27 LEU C 1 1
17 24011 1 1 27 LEU CA C -4.507 1.954 2.998 1.00 . A A . 27 LEU CA 1 1
17 24012 1 1 27 LEU CB C -3.097 1.806 3.620 1.00 . A A . 27 LEU CB 1 1
17 24013 1 1 27 LEU CD1 C -0.618 2.395 3.598 1.00 . A A . 27 LEU CD1 1 1
17 24014 1 1 27 LEU CD2 C -1.777 1.730 1.432 1.00 . A A . 27 LEU CD2 1 1
17 24015 1 1 27 LEU CG C -1.928 2.424 2.800 1.00 . A A . 27 LEU CG 1 1
17 24016 1 1 27 LEU H H -4.323 4.038 3.339 1.00 . A A . 27 LEU H 1 1
17 24017 1 1 27 LEU HA H -4.506 1.509 2.003 1.00 . A A . 27 LEU HA 1 1
17 24018 1 1 27 LEU HB2 H -3.112 2.279 4.596 1.00 . A A . 27 LEU HB2 1 1
17 24019 1 1 27 LEU HB3 H -2.887 0.747 3.762 1.00 . A A . 27 LEU HB3 1 1
17 24020 1 1 27 LEU HD11 H -0.746 2.938 4.524 1.00 . A A . 27 LEU HD11 1 1
17 24021 1 1 27 LEU HD12 H 0.170 2.863 3.021 1.00 . A A . 27 LEU HD12 1 1
17 24022 1 1 27 LEU HD13 H -0.340 1.371 3.817 1.00 . A A . 27 LEU HD13 1 1
17 24023 1 1 27 LEU HD21 H -0.982 2.203 0.870 1.00 . A A . 27 LEU HD21 1 1
17 24024 1 1 27 LEU HD22 H -2.702 1.818 0.877 1.00 . A A . 27 LEU HD22 1 1
17 24025 1 1 27 LEU HD23 H -1.541 0.682 1.573 1.00 . A A . 27 LEU HD23 1 1
17 24026 1 1 27 LEU HG H -2.150 3.466 2.607 1.00 . A A . 27 LEU HG 1 1
17 24027 1 1 27 LEU N N -4.862 3.371 2.860 1.00 . A A . 27 LEU N 1 1
17 24028 1 1 27 LEU O O -6.183 0.293 3.447 1.00 . A A . 27 LEU O 1 1
17 24029 1 1 28 ASP C C -8.063 1.032 5.766 1.00 . A A . 28 ASP C 1 1
17 24030 1 1 28 ASP CA C -6.566 1.128 6.140 1.00 . A A . 28 ASP CA 1 1
17 24031 1 1 28 ASP CB C -6.383 1.889 7.482 1.00 . A A . 28 ASP CB 1 1
17 24032 1 1 28 ASP CG C -6.988 1.153 8.693 1.00 . A A . 28 ASP CG 1 1
17 24033 1 1 28 ASP H H -5.369 2.658 5.277 1.00 . A A . 28 ASP H 1 1
17 24034 1 1 28 ASP HA H -6.181 0.118 6.264 1.00 . A A . 28 ASP HA 1 1
17 24035 1 1 28 ASP HB2 H -5.320 2.030 7.665 1.00 . A A . 28 ASP HB2 1 1
17 24036 1 1 28 ASP HB3 H -6.843 2.870 7.396 1.00 . A A . 28 ASP HB3 1 1
17 24037 1 1 28 ASP N N -5.759 1.781 5.087 1.00 . A A . 28 ASP N 1 1
17 24038 1 1 28 ASP O O -8.778 0.159 6.272 1.00 . A A . 28 ASP O 1 1
17 24039 1 1 28 ASP OD1 O -6.453 0.094 9.068 1.00 . A A . 28 ASP OD1 1 1
17 24040 1 1 28 ASP OD2 O -7.989 1.625 9.279 1.00 . A A . 28 ASP OD2 1 1
17 24041 1 1 29 THR C C -10.143 1.165 3.160 1.00 . A A . 29 THR C 1 1
17 24042 1 1 29 THR CA C -9.913 2.008 4.433 1.00 . A A . 29 THR CA 1 1
17 24043 1 1 29 THR CB C -10.330 3.494 4.186 1.00 . A A . 29 THR CB 1 1
17 24044 1 1 29 THR CG2 C -10.300 4.321 5.489 1.00 . A A . 29 THR CG2 1 1
17 24045 1 1 29 THR H H -7.882 2.581 4.517 1.00 . A A . 29 THR H 1 1
17 24046 1 1 29 THR HA H -10.545 1.612 5.231 1.00 . A A . 29 THR HA 1 1
17 24047 1 1 29 THR HB H -11.338 3.524 3.797 1.00 . A A . 29 THR HB 1 1
17 24048 1 1 29 THR HG1 H -9.382 5.028 3.377 1.00 . A A . 29 THR HG1 1 1
17 24049 1 1 29 THR HG21 H -10.984 3.894 6.213 1.00 . A A . 29 THR HG21 1 1
17 24050 1 1 29 THR HG22 H -10.594 5.344 5.282 1.00 . A A . 29 THR HG22 1 1
17 24051 1 1 29 THR HG23 H -9.297 4.319 5.903 1.00 . A A . 29 THR HG23 1 1
17 24052 1 1 29 THR N N -8.515 1.932 4.880 1.00 . A A . 29 THR N 1 1
17 24053 1 1 29 THR O O -11.045 0.315 3.128 1.00 . A A . 29 THR O 1 1
17 24054 1 1 29 THR OG1 O -9.463 4.089 3.206 1.00 . A A . 29 THR OG1 1 1
17 24055 1 1 30 ARG C C -8.778 -0.577 0.685 1.00 . A A . 30 ARG C 1 1
17 24056 1 1 30 ARG CA C -9.509 0.776 0.794 1.00 . A A . 30 ARG CA 1 1
17 24057 1 1 30 ARG CB C -9.035 1.726 -0.332 1.00 . A A . 30 ARG CB 1 1
17 24058 1 1 30 ARG CD C -9.532 3.808 -1.758 1.00 . A A . 30 ARG CD 1 1
17 24059 1 1 30 ARG CG C -9.810 3.071 -0.438 1.00 . A A . 30 ARG CG 1 1
17 24060 1 1 30 ARG CZ C -9.970 3.346 -4.198 1.00 . A A . 30 ARG CZ 1 1
17 24061 1 1 30 ARG H H -8.570 2.025 2.236 1.00 . A A . 30 ARG H 1 1
17 24062 1 1 30 ARG HA H -10.574 0.599 0.657 1.00 . A A . 30 ARG HA 1 1
17 24063 1 1 30 ARG HB2 H -7.985 1.955 -0.171 1.00 . A A . 30 ARG HB2 1 1
17 24064 1 1 30 ARG HB3 H -9.131 1.209 -1.283 1.00 . A A . 30 ARG HB3 1 1
17 24065 1 1 30 ARG HD2 H -10.123 4.717 -1.798 1.00 . A A . 30 ARG HD2 1 1
17 24066 1 1 30 ARG HD3 H -8.480 4.066 -1.806 1.00 . A A . 30 ARG HD3 1 1
17 24067 1 1 30 ARG HE H -10.032 2.001 -2.726 1.00 . A A . 30 ARG HE 1 1
17 24068 1 1 30 ARG HG2 H -10.873 2.868 -0.376 1.00 . A A . 30 ARG HG2 1 1
17 24069 1 1 30 ARG HG3 H -9.525 3.713 0.393 1.00 . A A . 30 ARG HG3 1 1
17 24070 1 1 30 ARG HH11 H -9.544 5.308 -3.864 1.00 . A A . 30 ARG HH11 1 1
17 24071 1 1 30 ARG HH12 H -9.854 4.886 -5.518 1.00 . A A . 30 ARG HH12 1 1
17 24072 1 1 30 ARG HH21 H -10.402 1.484 -4.868 1.00 . A A . 30 ARG HH21 1 1
17 24073 1 1 30 ARG HH22 H -10.341 2.717 -6.090 1.00 . A A . 30 ARG HH22 1 1
17 24074 1 1 30 ARG N N -9.321 1.399 2.118 1.00 . A A . 30 ARG N 1 1
17 24075 1 1 30 ARG NE N -9.869 2.953 -2.922 1.00 . A A . 30 ARG NE 1 1
17 24076 1 1 30 ARG NH1 N -9.772 4.615 -4.555 1.00 . A A . 30 ARG NH1 1 1
17 24077 1 1 30 ARG NH2 N -10.259 2.445 -5.126 1.00 . A A . 30 ARG NH2 1 1
17 24078 1 1 30 ARG O O -9.382 -1.580 0.297 1.00 . A A . 30 ARG O 1 1
17 24079 1 1 31 ILE C C -6.680 -2.825 1.813 1.00 . A A . 31 ILE C 1 1
17 24080 1 1 31 ILE CA C -6.592 -1.733 0.735 1.00 . A A . 31 ILE CA 1 1
17 24081 1 1 31 ILE CB C -5.103 -1.254 0.521 1.00 . A A . 31 ILE CB 1 1
17 24082 1 1 31 ILE CD1 C -5.506 -0.691 -2.000 1.00 . A A . 31 ILE CD1 1 1
17 24083 1 1 31 ILE CG1 C -5.011 -0.208 -0.636 1.00 . A A . 31 ILE CG1 1 1
17 24084 1 1 31 ILE CG2 C -4.144 -2.439 0.262 1.00 . A A . 31 ILE CG2 1 1
17 24085 1 1 31 ILE H H -7.119 0.149 1.560 1.00 . A A . 31 ILE H 1 1
17 24086 1 1 31 ILE HA H -6.922 -2.173 -0.210 1.00 . A A . 31 ILE HA 1 1
17 24087 1 1 31 ILE HB H -4.786 -0.774 1.437 1.00 . A A . 31 ILE HB 1 1
17 24088 1 1 31 ILE HD11 H -5.425 0.119 -2.707 1.00 . A A . 31 ILE HD11 1 1
17 24089 1 1 31 ILE HD12 H -6.542 -0.998 -1.924 1.00 . A A . 31 ILE HD12 1 1
17 24090 1 1 31 ILE HD13 H -4.904 -1.525 -2.337 1.00 . A A . 31 ILE HD13 1 1
17 24091 1 1 31 ILE HG12 H -5.603 0.658 -0.375 1.00 . A A . 31 ILE HG12 1 1
17 24092 1 1 31 ILE HG13 H -3.979 0.105 -0.760 1.00 . A A . 31 ILE HG13 1 1
17 24093 1 1 31 ILE HG21 H -4.174 -3.118 1.101 1.00 . A A . 31 ILE HG21 1 1
17 24094 1 1 31 ILE HG22 H -3.125 -2.075 0.142 1.00 . A A . 31 ILE HG22 1 1
17 24095 1 1 31 ILE HG23 H -4.439 -2.966 -0.635 1.00 . A A . 31 ILE HG23 1 1
17 24096 1 1 31 ILE N N -7.481 -0.598 1.041 1.00 . A A . 31 ILE N 1 1
17 24097 1 1 31 ILE O O -7.165 -3.921 1.512 1.00 . A A . 31 ILE O 1 1
17 24098 1 1 32 ARG C C -7.353 -4.441 4.291 1.00 . A A . 32 ARG C 1 1
17 24099 1 1 32 ARG CA C -6.133 -3.482 4.184 1.00 . A A . 32 ARG CA 1 1
17 24100 1 1 32 ARG CB C -5.885 -2.802 5.570 1.00 . A A . 32 ARG CB 1 1
17 24101 1 1 32 ARG CD C -4.199 -1.782 7.215 1.00 . A A . 32 ARG CD 1 1
17 24102 1 1 32 ARG CG C -4.536 -2.073 5.734 1.00 . A A . 32 ARG CG 1 1
17 24103 1 1 32 ARG CZ C -4.495 -3.278 9.225 1.00 . A A . 32 ARG CZ 1 1
17 24104 1 1 32 ARG H H -5.990 -1.589 3.245 1.00 . A A . 32 ARG H 1 1
17 24105 1 1 32 ARG HA H -5.254 -4.087 3.962 1.00 . A A . 32 ARG HA 1 1
17 24106 1 1 32 ARG HB2 H -6.677 -2.087 5.738 1.00 . A A . 32 ARG HB2 1 1
17 24107 1 1 32 ARG HB3 H -5.947 -3.570 6.345 1.00 . A A . 32 ARG HB3 1 1
17 24108 1 1 32 ARG HD2 H -3.263 -1.231 7.259 1.00 . A A . 32 ARG HD2 1 1
17 24109 1 1 32 ARG HD3 H -4.989 -1.180 7.651 1.00 . A A . 32 ARG HD3 1 1
17 24110 1 1 32 ARG HE H -3.571 -3.771 7.510 1.00 . A A . 32 ARG HE 1 1
17 24111 1 1 32 ARG HG2 H -3.750 -2.698 5.328 1.00 . A A . 32 ARG HG2 1 1
17 24112 1 1 32 ARG HG3 H -4.567 -1.138 5.185 1.00 . A A . 32 ARG HG3 1 1
17 24113 1 1 32 ARG HH11 H -5.309 -1.439 9.539 1.00 . A A . 32 ARG HH11 1 1
17 24114 1 1 32 ARG HH12 H -5.463 -2.554 10.860 1.00 . A A . 32 ARG HH12 1 1
17 24115 1 1 32 ARG HH21 H -3.853 -5.200 9.214 1.00 . A A . 32 ARG HH21 1 1
17 24116 1 1 32 ARG HH22 H -4.639 -4.684 10.676 1.00 . A A . 32 ARG HH22 1 1
17 24117 1 1 32 ARG N N -6.244 -2.506 3.068 1.00 . A A . 32 ARG N 1 1
17 24118 1 1 32 ARG NE N -4.053 -3.040 7.975 1.00 . A A . 32 ARG NE 1 1
17 24119 1 1 32 ARG NH1 N -5.144 -2.352 9.931 1.00 . A A . 32 ARG NH1 1 1
17 24120 1 1 32 ARG NH2 N -4.318 -4.482 9.751 1.00 . A A . 32 ARG NH2 1 1
17 24121 1 1 32 ARG O O -7.128 -5.644 4.244 1.00 . A A . 32 ARG O 1 1
17 24122 1 1 33 PRO C C -9.980 -5.868 3.465 1.00 . A A . 33 PRO C 1 1
17 24123 1 1 33 PRO CA C -9.842 -4.838 4.610 1.00 . A A . 33 PRO CA 1 1
17 24124 1 1 33 PRO CB C -11.050 -3.855 4.642 1.00 . A A . 33 PRO CB 1 1
17 24125 1 1 33 PRO CD C -9.098 -2.510 4.399 1.00 . A A . 33 PRO CD 1 1
17 24126 1 1 33 PRO CG C -10.461 -2.537 5.042 1.00 . A A . 33 PRO CG 1 1
17 24127 1 1 33 PRO HA H -9.790 -5.368 5.564 1.00 . A A . 33 PRO HA 1 1
17 24128 1 1 33 PRO HB2 H -11.515 -3.788 3.657 1.00 . A A . 33 PRO HB2 1 1
17 24129 1 1 33 PRO HB3 H -11.783 -4.174 5.373 1.00 . A A . 33 PRO HB3 1 1
17 24130 1 1 33 PRO HD2 H -9.155 -2.161 3.377 1.00 . A A . 33 PRO HD2 1 1
17 24131 1 1 33 PRO HD3 H -8.422 -1.879 4.968 1.00 . A A . 33 PRO HD3 1 1
17 24132 1 1 33 PRO HG2 H -11.081 -1.719 4.680 1.00 . A A . 33 PRO HG2 1 1
17 24133 1 1 33 PRO HG3 H -10.365 -2.474 6.126 1.00 . A A . 33 PRO HG3 1 1
17 24134 1 1 33 PRO N N -8.660 -3.942 4.426 1.00 . A A . 33 PRO N 1 1
17 24135 1 1 33 PRO O O -10.273 -7.034 3.717 1.00 . A A . 33 PRO O 1 1
17 24136 1 1 34 THR C C -8.732 -7.354 1.043 1.00 . A A . 34 THR C 1 1
17 24137 1 1 34 THR CA C -9.797 -6.237 1.010 1.00 . A A . 34 THR CA 1 1
17 24138 1 1 34 THR CB C -9.618 -5.340 -0.262 1.00 . A A . 34 THR CB 1 1
17 24139 1 1 34 THR CG2 C -9.850 -6.113 -1.578 1.00 . A A . 34 THR CG2 1 1
17 24140 1 1 34 THR H H -9.441 -4.472 2.125 1.00 . A A . 34 THR H 1 1
17 24141 1 1 34 THR HA H -10.785 -6.682 0.975 1.00 . A A . 34 THR HA 1 1
17 24142 1 1 34 THR HB H -8.605 -4.941 -0.270 1.00 . A A . 34 THR HB 1 1
17 24143 1 1 34 THR HG1 H -10.063 -3.414 -0.400 1.00 . A A . 34 THR HG1 1 1
17 24144 1 1 34 THR HG21 H -9.176 -6.958 -1.630 1.00 . A A . 34 THR HG21 1 1
17 24145 1 1 34 THR HG22 H -9.669 -5.456 -2.421 1.00 . A A . 34 THR HG22 1 1
17 24146 1 1 34 THR HG23 H -10.871 -6.467 -1.615 1.00 . A A . 34 THR HG23 1 1
17 24147 1 1 34 THR N N -9.712 -5.410 2.224 1.00 . A A . 34 THR N 1 1
17 24148 1 1 34 THR O O -9.028 -8.518 0.748 1.00 . A A . 34 THR O 1 1
17 24149 1 1 34 THR OG1 O -10.534 -4.233 -0.198 1.00 . A A . 34 THR OG1 1 1
17 24150 1 1 35 VAL C C -6.562 -8.920 2.696 1.00 . A A . 35 VAL C 1 1
17 24151 1 1 35 VAL CA C -6.363 -7.928 1.522 1.00 . A A . 35 VAL CA 1 1
17 24152 1 1 35 VAL CB C -4.982 -7.175 1.672 1.00 . A A . 35 VAL CB 1 1
17 24153 1 1 35 VAL CG1 C -3.782 -8.135 1.486 1.00 . A A . 35 VAL CG1 1 1
17 24154 1 1 35 VAL CG2 C -4.883 -6.001 0.688 1.00 . A A . 35 VAL CG2 1 1
17 24155 1 1 35 VAL H H -7.351 -6.048 1.689 1.00 . A A . 35 VAL H 1 1
17 24156 1 1 35 VAL HA H -6.339 -8.492 0.591 1.00 . A A . 35 VAL HA 1 1
17 24157 1 1 35 VAL HB H -4.931 -6.767 2.680 1.00 . A A . 35 VAL HB 1 1
17 24158 1 1 35 VAL HG11 H -3.838 -8.933 2.215 1.00 . A A . 35 VAL HG11 1 1
17 24159 1 1 35 VAL HG12 H -2.852 -7.596 1.625 1.00 . A A . 35 VAL HG12 1 1
17 24160 1 1 35 VAL HG13 H -3.802 -8.561 0.493 1.00 . A A . 35 VAL HG13 1 1
17 24161 1 1 35 VAL HG21 H -5.716 -5.328 0.832 1.00 . A A . 35 VAL HG21 1 1
17 24162 1 1 35 VAL HG22 H -4.903 -6.376 -0.329 1.00 . A A . 35 VAL HG22 1 1
17 24163 1 1 35 VAL HG23 H -3.957 -5.456 0.846 1.00 . A A . 35 VAL HG23 1 1
17 24164 1 1 35 VAL N N -7.500 -6.986 1.441 1.00 . A A . 35 VAL N 1 1
17 24165 1 1 35 VAL O O -6.145 -10.082 2.620 1.00 . A A . 35 VAL O 1 1
17 24166 1 1 36 GLN C C -8.607 -10.369 4.562 1.00 . A A . 36 GLN C 1 1
17 24167 1 1 36 GLN CA C -7.587 -9.278 4.939 1.00 . A A . 36 GLN CA 1 1
17 24168 1 1 36 GLN CB C -8.123 -8.377 6.091 1.00 . A A . 36 GLN CB 1 1
17 24169 1 1 36 GLN CD C -7.574 -6.420 7.690 1.00 . A A . 36 GLN CD 1 1
17 24170 1 1 36 GLN CG C -7.033 -7.508 6.757 1.00 . A A . 36 GLN CG 1 1
17 24171 1 1 36 GLN H H -7.524 -7.518 3.752 1.00 . A A . 36 GLN H 1 1
17 24172 1 1 36 GLN HA H -6.670 -9.765 5.275 1.00 . A A . 36 GLN HA 1 1
17 24173 1 1 36 GLN HB2 H -8.889 -7.719 5.694 1.00 . A A . 36 GLN HB2 1 1
17 24174 1 1 36 GLN HB3 H -8.571 -9.003 6.858 1.00 . A A . 36 GLN HB3 1 1
17 24175 1 1 36 GLN HE21 H -5.996 -5.265 7.316 1.00 . A A . 36 GLN HE21 1 1
17 24176 1 1 36 GLN HE22 H -7.167 -4.610 8.401 1.00 . A A . 36 GLN HE22 1 1
17 24177 1 1 36 GLN HG2 H -6.386 -8.154 7.338 1.00 . A A . 36 GLN HG2 1 1
17 24178 1 1 36 GLN HG3 H -6.447 -7.036 5.977 1.00 . A A . 36 GLN HG3 1 1
17 24179 1 1 36 GLN N N -7.241 -8.452 3.761 1.00 . A A . 36 GLN N 1 1
17 24180 1 1 36 GLN NE2 N -6.840 -5.320 7.815 1.00 . A A . 36 GLN NE2 1 1
17 24181 1 1 36 GLN O O -8.544 -11.494 5.071 1.00 . A A . 36 GLN O 1 1
17 24182 1 1 36 GLN OE1 O -8.636 -6.563 8.297 1.00 . A A . 36 GLN OE1 1 1
17 24183 1 1 37 GLU C C -9.810 -11.916 2.070 1.00 . A A . 37 GLU C 1 1
17 24184 1 1 37 GLU CA C -10.507 -10.975 3.078 1.00 . A A . 37 GLU CA 1 1
17 24185 1 1 37 GLU CB C -11.649 -10.192 2.389 1.00 . A A . 37 GLU CB 1 1
17 24186 1 1 37 GLU CD C -13.424 -8.361 2.598 1.00 . A A . 37 GLU CD 1 1
17 24187 1 1 37 GLU CG C -12.470 -9.298 3.346 1.00 . A A . 37 GLU CG 1 1
17 24188 1 1 37 GLU H H -9.583 -9.085 3.372 1.00 . A A . 37 GLU H 1 1
17 24189 1 1 37 GLU HA H -10.920 -11.574 3.887 1.00 . A A . 37 GLU HA 1 1
17 24190 1 1 37 GLU HB2 H -11.221 -9.558 1.615 1.00 . A A . 37 GLU HB2 1 1
17 24191 1 1 37 GLU HB3 H -12.331 -10.894 1.921 1.00 . A A . 37 GLU HB3 1 1
17 24192 1 1 37 GLU HG2 H -13.044 -9.933 4.015 1.00 . A A . 37 GLU HG2 1 1
17 24193 1 1 37 GLU HG3 H -11.786 -8.699 3.947 1.00 . A A . 37 GLU HG3 1 1
17 24194 1 1 37 GLU N N -9.536 -10.021 3.658 1.00 . A A . 37 GLU N 1 1
17 24195 1 1 37 GLU O O -10.239 -13.062 1.863 1.00 . A A . 37 GLU O 1 1
17 24196 1 1 37 GLU OE1 O -14.587 -8.748 2.340 1.00 . A A . 37 GLU OE1 1 1
17 24197 1 1 37 GLU OE2 O -13.008 -7.236 2.245 1.00 . A A . 37 GLU OE2 1 1
17 24198 1 1 38 ASP C C -6.980 -13.173 1.244 1.00 . A A . 38 ASP C 1 1
17 24199 1 1 38 ASP CA C -7.894 -12.169 0.497 1.00 . A A . 38 ASP CA 1 1
17 24200 1 1 38 ASP CB C -7.064 -11.152 -0.349 1.00 . A A . 38 ASP CB 1 1
17 24201 1 1 38 ASP CG C -6.011 -11.780 -1.286 1.00 . A A . 38 ASP CG 1 1
17 24202 1 1 38 ASP H H -8.503 -10.472 1.614 1.00 . A A . 38 ASP H 1 1
17 24203 1 1 38 ASP HA H -8.552 -12.723 -0.166 1.00 . A A . 38 ASP HA 1 1
17 24204 1 1 38 ASP HB2 H -7.748 -10.571 -0.962 1.00 . A A . 38 ASP HB2 1 1
17 24205 1 1 38 ASP HB3 H -6.562 -10.468 0.327 1.00 . A A . 38 ASP HB3 1 1
17 24206 1 1 38 ASP N N -8.734 -11.406 1.443 1.00 . A A . 38 ASP N 1 1
17 24207 1 1 38 ASP O O -6.581 -14.190 0.674 1.00 . A A . 38 ASP O 1 1
17 24208 1 1 38 ASP OD1 O -6.398 -12.328 -2.340 1.00 . A A . 38 ASP OD1 1 1
17 24209 1 1 38 ASP OD2 O -4.795 -11.702 -0.979 1.00 . A A . 38 ASP OD2 1 1
17 24210 1 1 39 GLY C C -4.572 -13.270 3.796 1.00 . A A . 39 GLY C 1 1
17 24211 1 1 39 GLY CA C -5.926 -13.833 3.380 1.00 . A A . 39 GLY CA 1 1
17 24212 1 1 39 GLY H H -7.032 -12.075 2.924 1.00 . A A . 39 GLY H 1 1
17 24213 1 1 39 GLY HA2 H -6.497 -14.028 4.275 1.00 . A A . 39 GLY HA2 1 1
17 24214 1 1 39 GLY HA3 H -5.770 -14.774 2.862 1.00 . A A . 39 GLY HA3 1 1
17 24215 1 1 39 GLY N N -6.709 -12.914 2.536 1.00 . A A . 39 GLY N 1 1
17 24216 1 1 39 GLY O O -3.856 -13.905 4.579 1.00 . A A . 39 GLY O 1 1
17 24217 1 1 40 GLY C C -3.337 -10.100 4.445 1.00 . A A . 40 GLY C 1 1
17 24218 1 1 40 GLY CA C -2.995 -11.364 3.662 1.00 . A A . 40 GLY CA 1 1
17 24219 1 1 40 GLY H H -4.784 -11.702 2.563 1.00 . A A . 40 GLY H 1 1
17 24220 1 1 40 GLY HA2 H -2.359 -12.003 4.274 1.00 . A A . 40 GLY HA2 1 1
17 24221 1 1 40 GLY HA3 H -2.449 -11.090 2.768 1.00 . A A . 40 GLY HA3 1 1
17 24222 1 1 40 GLY N N -4.210 -12.093 3.257 1.00 . A A . 40 GLY N 1 1
17 24223 1 1 40 GLY O O -4.370 -10.049 5.117 1.00 . A A . 40 GLY O 1 1
17 24224 1 1 41 ASP C C -1.474 -6.848 4.470 1.00 . A A . 41 ASP C 1 1
17 24225 1 1 41 ASP CA C -2.659 -7.734 4.892 1.00 . A A . 41 ASP CA 1 1
17 24226 1 1 41 ASP CB C -2.833 -7.724 6.447 1.00 . A A . 41 ASP CB 1 1
17 24227 1 1 41 ASP CG C -3.154 -6.328 7.026 1.00 . A A . 41 ASP CG 1 1
17 24228 1 1 41 ASP H H -1.604 -9.273 3.898 1.00 . A A . 41 ASP H 1 1
17 24229 1 1 41 ASP HA H -3.559 -7.342 4.430 1.00 . A A . 41 ASP HA 1 1
17 24230 1 1 41 ASP HB2 H -3.650 -8.387 6.706 1.00 . A A . 41 ASP HB2 1 1
17 24231 1 1 41 ASP HB3 H -1.923 -8.102 6.902 1.00 . A A . 41 ASP HB3 1 1
17 24232 1 1 41 ASP N N -2.448 -9.096 4.354 1.00 . A A . 41 ASP N 1 1
17 24233 1 1 41 ASP O O -0.423 -7.363 4.058 1.00 . A A . 41 ASP O 1 1
17 24234 1 1 41 ASP OD1 O -4.103 -5.679 6.539 1.00 . A A . 41 ASP OD1 1 1
17 24235 1 1 41 ASP OD2 O -2.447 -5.862 7.944 1.00 . A A . 41 ASP OD2 1 1
17 24236 1 1 42 VAL C C -0.462 -3.639 5.511 1.00 . A A . 42 VAL C 1 1
17 24237 1 1 42 VAL CA C -0.619 -4.530 4.259 1.00 . A A . 42 VAL CA 1 1
17 24238 1 1 42 VAL CB C -0.946 -3.683 2.962 1.00 . A A . 42 VAL CB 1 1
17 24239 1 1 42 VAL CG1 C -1.185 -4.607 1.742 1.00 . A A . 42 VAL CG1 1 1
17 24240 1 1 42 VAL CG2 C -2.145 -2.734 3.155 1.00 . A A . 42 VAL CG2 1 1
17 24241 1 1 42 VAL H H -2.527 -5.198 4.874 1.00 . A A . 42 VAL H 1 1
17 24242 1 1 42 VAL HA H 0.325 -5.062 4.089 1.00 . A A . 42 VAL HA 1 1
17 24243 1 1 42 VAL HB H -0.075 -3.068 2.736 1.00 . A A . 42 VAL HB 1 1
17 24244 1 1 42 VAL HG11 H -0.321 -5.237 1.586 1.00 . A A . 42 VAL HG11 1 1
17 24245 1 1 42 VAL HG12 H -1.352 -4.009 0.852 1.00 . A A . 42 VAL HG12 1 1
17 24246 1 1 42 VAL HG13 H -2.054 -5.228 1.920 1.00 . A A . 42 VAL HG13 1 1
17 24247 1 1 42 VAL HG21 H -1.943 -2.044 3.965 1.00 . A A . 42 VAL HG21 1 1
17 24248 1 1 42 VAL HG22 H -3.030 -3.312 3.396 1.00 . A A . 42 VAL HG22 1 1
17 24249 1 1 42 VAL HG23 H -2.324 -2.171 2.247 1.00 . A A . 42 VAL HG23 1 1
17 24250 1 1 42 VAL N N -1.662 -5.523 4.547 1.00 . A A . 42 VAL N 1 1
17 24251 1 1 42 VAL O O -1.451 -3.158 6.070 1.00 . A A . 42 VAL O 1 1
17 24252 1 1 43 ILE C C 2.012 -1.557 6.779 1.00 . A A . 43 ILE C 1 1
17 24253 1 1 43 ILE CA C 1.058 -2.676 7.198 1.00 . A A . 43 ILE CA 1 1
17 24254 1 1 43 ILE CB C 1.698 -3.495 8.398 1.00 . A A . 43 ILE CB 1 1
17 24255 1 1 43 ILE CD1 C 1.075 -5.979 7.844 1.00 . A A . 43 ILE CD1 1 1
17 24256 1 1 43 ILE CG1 C 0.874 -4.788 8.767 1.00 . A A . 43 ILE CG1 1 1
17 24257 1 1 43 ILE CG2 C 1.854 -2.583 9.646 1.00 . A A . 43 ILE CG2 1 1
17 24258 1 1 43 ILE H H 1.513 -3.942 5.558 1.00 . A A . 43 ILE H 1 1
17 24259 1 1 43 ILE HA H 0.125 -2.228 7.548 1.00 . A A . 43 ILE HA 1 1
17 24260 1 1 43 ILE HB H 2.697 -3.796 8.092 1.00 . A A . 43 ILE HB 1 1
17 24261 1 1 43 ILE HD11 H 0.777 -5.715 6.838 1.00 . A A . 43 ILE HD11 1 1
17 24262 1 1 43 ILE HD12 H 0.471 -6.807 8.188 1.00 . A A . 43 ILE HD12 1 1
17 24263 1 1 43 ILE HD13 H 2.115 -6.269 7.847 1.00 . A A . 43 ILE HD13 1 1
17 24264 1 1 43 ILE HG12 H 1.147 -5.118 9.762 1.00 . A A . 43 ILE HG12 1 1
17 24265 1 1 43 ILE HG13 H -0.182 -4.544 8.764 1.00 . A A . 43 ILE HG13 1 1
17 24266 1 1 43 ILE HG21 H 0.883 -2.226 9.956 1.00 . A A . 43 ILE HG21 1 1
17 24267 1 1 43 ILE HG22 H 2.487 -1.736 9.409 1.00 . A A . 43 ILE HG22 1 1
17 24268 1 1 43 ILE HG23 H 2.307 -3.147 10.453 1.00 . A A . 43 ILE HG23 1 1
17 24269 1 1 43 ILE N N 0.773 -3.494 6.005 1.00 . A A . 43 ILE N 1 1
17 24270 1 1 43 ILE O O 3.046 -1.820 6.162 1.00 . A A . 43 ILE O 1 1
17 24271 1 1 44 TYR C C 3.716 0.962 7.551 1.00 . A A . 44 TYR C 1 1
17 24272 1 1 44 TYR CA C 2.427 0.869 6.707 1.00 . A A . 44 TYR CA 1 1
17 24273 1 1 44 TYR CB C 1.555 2.141 6.850 1.00 . A A . 44 TYR CB 1 1
17 24274 1 1 44 TYR CD1 C 3.057 3.318 5.117 1.00 . A A . 44 TYR CD1 1 1
17 24275 1 1 44 TYR CD2 C 1.456 4.609 6.314 1.00 . A A . 44 TYR CD2 1 1
17 24276 1 1 44 TYR CE1 C 3.454 4.438 4.429 1.00 . A A . 44 TYR CE1 1 1
17 24277 1 1 44 TYR CE2 C 1.850 5.727 5.621 1.00 . A A . 44 TYR CE2 1 1
17 24278 1 1 44 TYR CG C 2.045 3.378 6.085 1.00 . A A . 44 TYR CG 1 1
17 24279 1 1 44 TYR CZ C 2.848 5.639 4.682 1.00 . A A . 44 TYR CZ 1 1
17 24280 1 1 44 TYR H H 0.860 -0.182 7.656 1.00 . A A . 44 TYR H 1 1
17 24281 1 1 44 TYR HA H 2.694 0.737 5.661 1.00 . A A . 44 TYR HA 1 1
17 24282 1 1 44 TYR HB2 H 0.560 1.923 6.483 1.00 . A A . 44 TYR HB2 1 1
17 24283 1 1 44 TYR HB3 H 1.481 2.405 7.903 1.00 . A A . 44 TYR HB3 1 1
17 24284 1 1 44 TYR HD1 H 3.542 2.370 4.914 1.00 . A A . 44 TYR HD1 1 1
17 24285 1 1 44 TYR HD2 H 0.672 4.688 7.055 1.00 . A A . 44 TYR HD2 1 1
17 24286 1 1 44 TYR HE1 H 4.236 4.363 3.688 1.00 . A A . 44 TYR HE1 1 1
17 24287 1 1 44 TYR HE2 H 1.369 6.676 5.818 1.00 . A A . 44 TYR HE2 1 1
17 24288 1 1 44 TYR HH H 3.353 7.490 4.596 1.00 . A A . 44 TYR HH 1 1
17 24289 1 1 44 TYR N N 1.660 -0.311 7.112 1.00 . A A . 44 TYR N 1 1
17 24290 1 1 44 TYR O O 3.657 0.960 8.780 1.00 . A A . 44 TYR O 1 1
17 24291 1 1 44 TYR OH O 3.231 6.762 3.985 1.00 . A A . 44 TYR OH 1 1
17 24292 1 1 45 LYS C C 7.028 2.223 7.286 1.00 . A A . 45 LYS C 1 1
17 24293 1 1 45 LYS CA C 6.211 0.936 7.506 1.00 . A A . 45 LYS CA 1 1
17 24294 1 1 45 LYS CB C 6.983 -0.282 6.953 1.00 . A A . 45 LYS CB 1 1
17 24295 1 1 45 LYS CD C 6.513 -2.323 8.546 1.00 . A A . 45 LYS CD 1 1
17 24296 1 1 45 LYS CE C 5.463 -2.006 9.627 1.00 . A A . 45 LYS CE 1 1
17 24297 1 1 45 LYS CG C 6.295 -1.656 7.150 1.00 . A A . 45 LYS CG 1 1
17 24298 1 1 45 LYS H H 4.834 1.083 5.890 1.00 . A A . 45 LYS H 1 1
17 24299 1 1 45 LYS HA H 6.074 0.798 8.578 1.00 . A A . 45 LYS HA 1 1
17 24300 1 1 45 LYS HB2 H 7.125 -0.135 5.882 1.00 . A A . 45 LYS HB2 1 1
17 24301 1 1 45 LYS HB3 H 7.964 -0.325 7.417 1.00 . A A . 45 LYS HB3 1 1
17 24302 1 1 45 LYS HD2 H 6.518 -3.397 8.404 1.00 . A A . 45 LYS HD2 1 1
17 24303 1 1 45 LYS HD3 H 7.489 -2.030 8.920 1.00 . A A . 45 LYS HD3 1 1
17 24304 1 1 45 LYS HE2 H 4.476 -2.116 9.201 1.00 . A A . 45 LYS HE2 1 1
17 24305 1 1 45 LYS HE3 H 5.575 -2.723 10.433 1.00 . A A . 45 LYS HE3 1 1
17 24306 1 1 45 LYS HG2 H 5.230 -1.531 6.992 1.00 . A A . 45 LYS HG2 1 1
17 24307 1 1 45 LYS HG3 H 6.671 -2.332 6.385 1.00 . A A . 45 LYS HG3 1 1
17 24308 1 1 45 LYS HZ1 H 6.578 -0.418 10.404 1.00 . A A . 45 LYS HZ1 1 1
17 24309 1 1 45 LYS HZ2 H 5.040 -0.575 11.086 1.00 . A A . 45 LYS HZ2 1 1
17 24310 1 1 45 LYS HZ3 H 5.210 0.065 9.540 1.00 . A A . 45 LYS HZ3 1 1
17 24311 1 1 45 LYS N N 4.874 1.006 6.868 1.00 . A A . 45 LYS N 1 1
17 24312 1 1 45 LYS NZ N 5.585 -0.639 10.201 1.00 . A A . 45 LYS NZ 1 1
17 24313 1 1 45 LYS O O 7.820 2.614 8.158 1.00 . A A . 45 LYS O 1 1
17 24314 1 1 46 GLY C C 7.176 4.714 4.478 1.00 . A A . 46 GLY C 1 1
17 24315 1 1 46 GLY CA C 7.557 4.123 5.821 1.00 . A A . 46 GLY CA 1 1
17 24316 1 1 46 GLY H H 6.226 2.501 5.448 1.00 . A A . 46 GLY H 1 1
17 24317 1 1 46 GLY HA2 H 7.333 4.848 6.590 1.00 . A A . 46 GLY HA2 1 1
17 24318 1 1 46 GLY HA3 H 8.625 3.928 5.829 1.00 . A A . 46 GLY HA3 1 1
17 24319 1 1 46 GLY N N 6.844 2.873 6.121 1.00 . A A . 46 GLY N 1 1
17 24320 1 1 46 GLY O O 6.407 4.118 3.734 1.00 . A A . 46 GLY O 1 1
17 24321 1 1 47 PHE C C 8.768 7.463 2.638 1.00 . A A . 47 PHE C 1 1
17 24322 1 1 47 PHE CA C 7.511 6.627 2.922 1.00 . A A . 47 PHE CA 1 1
17 24323 1 1 47 PHE CB C 6.240 7.518 3.076 1.00 . A A . 47 PHE CB 1 1
17 24324 1 1 47 PHE CD1 C 5.687 7.819 0.608 1.00 . A A . 47 PHE CD1 1 1
17 24325 1 1 47 PHE CD2 C 5.683 9.762 2.009 1.00 . A A . 47 PHE CD2 1 1
17 24326 1 1 47 PHE CE1 C 5.332 8.602 -0.475 1.00 . A A . 47 PHE CE1 1 1
17 24327 1 1 47 PHE CE2 C 5.327 10.541 0.923 1.00 . A A . 47 PHE CE2 1 1
17 24328 1 1 47 PHE CG C 5.871 8.382 1.870 1.00 . A A . 47 PHE CG 1 1
17 24329 1 1 47 PHE CZ C 5.152 9.959 -0.319 1.00 . A A . 47 PHE CZ 1 1
17 24330 1 1 47 PHE H H 8.359 6.281 4.832 1.00 . A A . 47 PHE H 1 1
17 24331 1 1 47 PHE HA H 7.363 5.909 2.112 1.00 . A A . 47 PHE HA 1 1
17 24332 1 1 47 PHE HB2 H 5.390 6.874 3.271 1.00 . A A . 47 PHE HB2 1 1
17 24333 1 1 47 PHE HB3 H 6.371 8.170 3.936 1.00 . A A . 47 PHE HB3 1 1
17 24334 1 1 47 PHE HD1 H 5.827 6.751 0.477 1.00 . A A . 47 PHE HD1 1 1
17 24335 1 1 47 PHE HD2 H 5.822 10.228 2.976 1.00 . A A . 47 PHE HD2 1 1
17 24336 1 1 47 PHE HE1 H 5.195 8.146 -1.449 1.00 . A A . 47 PHE HE1 1 1
17 24337 1 1 47 PHE HE2 H 5.184 11.605 1.046 1.00 . A A . 47 PHE HE2 1 1
17 24338 1 1 47 PHE HZ H 4.874 10.569 -1.167 1.00 . A A . 47 PHE HZ 1 1
17 24339 1 1 47 PHE N N 7.740 5.890 4.178 1.00 . A A . 47 PHE N 1 1
17 24340 1 1 47 PHE O O 9.062 8.409 3.369 1.00 . A A . 47 PHE O 1 1
17 24341 1 1 48 GLU C C 11.002 7.913 -0.226 1.00 . A A . 48 GLU C 1 1
17 24342 1 1 48 GLU CA C 10.836 7.714 1.289 1.00 . A A . 48 GLU CA 1 1
17 24343 1 1 48 GLU CB C 12.006 6.835 1.815 1.00 . A A . 48 GLU CB 1 1
17 24344 1 1 48 GLU CD C 13.263 5.867 3.825 1.00 . A A . 48 GLU CD 1 1
17 24345 1 1 48 GLU CG C 11.994 6.578 3.334 1.00 . A A . 48 GLU CG 1 1
17 24346 1 1 48 GLU H H 9.189 6.396 0.991 1.00 . A A . 48 GLU H 1 1
17 24347 1 1 48 GLU HA H 10.881 8.688 1.783 1.00 . A A . 48 GLU HA 1 1
17 24348 1 1 48 GLU HB2 H 11.973 5.873 1.311 1.00 . A A . 48 GLU HB2 1 1
17 24349 1 1 48 GLU HB3 H 12.944 7.323 1.562 1.00 . A A . 48 GLU HB3 1 1
17 24350 1 1 48 GLU HG2 H 11.893 7.532 3.848 1.00 . A A . 48 GLU HG2 1 1
17 24351 1 1 48 GLU HG3 H 11.132 5.962 3.574 1.00 . A A . 48 GLU HG3 1 1
17 24352 1 1 48 GLU N N 9.524 7.098 1.586 1.00 . A A . 48 GLU N 1 1
17 24353 1 1 48 GLU O O 10.911 6.939 -0.983 1.00 . A A . 48 GLU O 1 1
17 24354 1 1 48 GLU OE1 O 13.368 4.637 3.662 1.00 . A A . 48 GLU OE1 1 1
17 24355 1 1 48 GLU OE2 O 14.178 6.543 4.349 1.00 . A A . 48 GLU OE2 1 1
17 24356 1 1 49 ASP C C 10.361 9.299 -2.982 1.00 . A A . 49 ASP C 1 1
17 24357 1 1 49 ASP CA C 11.542 9.573 -2.036 1.00 . A A . 49 ASP CA 1 1
17 24358 1 1 49 ASP CB C 12.851 8.879 -2.532 1.00 . A A . 49 ASP CB 1 1
17 24359 1 1 49 ASP CG C 14.081 9.225 -1.660 1.00 . A A . 49 ASP CG 1 1
17 24360 1 1 49 ASP H H 11.182 9.887 0.030 1.00 . A A . 49 ASP H 1 1
17 24361 1 1 49 ASP HA H 11.704 10.643 -2.027 1.00 . A A . 49 ASP HA 1 1
17 24362 1 1 49 ASP HB2 H 12.706 7.802 -2.522 1.00 . A A . 49 ASP HB2 1 1
17 24363 1 1 49 ASP HB3 H 13.054 9.185 -3.555 1.00 . A A . 49 ASP HB3 1 1
17 24364 1 1 49 ASP N N 11.232 9.179 -0.637 1.00 . A A . 49 ASP N 1 1
17 24365 1 1 49 ASP O O 10.526 9.242 -4.204 1.00 . A A . 49 ASP O 1 1
17 24366 1 1 49 ASP OD1 O 14.738 10.255 -1.931 1.00 . A A . 49 ASP OD1 1 1
17 24367 1 1 49 ASP OD2 O 14.389 8.479 -0.695 1.00 . A A . 49 ASP OD2 1 1
17 24368 1 1 50 GLY C C 7.526 7.425 -3.082 1.00 . A A . 50 GLY C 1 1
17 24369 1 1 50 GLY CA C 7.935 8.889 -3.131 1.00 . A A . 50 GLY CA 1 1
17 24370 1 1 50 GLY H H 9.109 9.279 -1.417 1.00 . A A . 50 GLY H 1 1
17 24371 1 1 50 GLY HA2 H 7.139 9.480 -2.697 1.00 . A A . 50 GLY HA2 1 1
17 24372 1 1 50 GLY HA3 H 8.053 9.184 -4.168 1.00 . A A . 50 GLY HA3 1 1
17 24373 1 1 50 GLY N N 9.161 9.172 -2.390 1.00 . A A . 50 GLY N 1 1
17 24374 1 1 50 GLY O O 6.472 7.050 -3.603 1.00 . A A . 50 GLY O 1 1
17 24375 1 1 51 ILE C C 7.426 4.802 -1.034 1.00 . A A . 51 ILE C 1 1
17 24376 1 1 51 ILE CA C 8.132 5.152 -2.356 1.00 . A A . 51 ILE CA 1 1
17 24377 1 1 51 ILE CB C 9.489 4.365 -2.490 1.00 . A A . 51 ILE CB 1 1
17 24378 1 1 51 ILE CD1 C 9.517 4.687 -5.077 1.00 . A A . 51 ILE CD1 1 1
17 24379 1 1 51 ILE CG1 C 10.274 4.822 -3.766 1.00 . A A . 51 ILE CG1 1 1
17 24380 1 1 51 ILE CG2 C 9.251 2.844 -2.504 1.00 . A A . 51 ILE CG2 1 1
17 24381 1 1 51 ILE H H 9.132 6.969 -1.988 1.00 . A A . 51 ILE H 1 1
17 24382 1 1 51 ILE HA H 7.488 4.857 -3.185 1.00 . A A . 51 ILE HA 1 1
17 24383 1 1 51 ILE HB H 10.094 4.594 -1.615 1.00 . A A . 51 ILE HB 1 1
17 24384 1 1 51 ILE HD11 H 9.201 3.661 -5.222 1.00 . A A . 51 ILE HD11 1 1
17 24385 1 1 51 ILE HD12 H 10.169 4.979 -5.883 1.00 . A A . 51 ILE HD12 1 1
17 24386 1 1 51 ILE HD13 H 8.649 5.335 -5.066 1.00 . A A . 51 ILE HD13 1 1
17 24387 1 1 51 ILE HG12 H 10.534 5.867 -3.665 1.00 . A A . 51 ILE HG12 1 1
17 24388 1 1 51 ILE HG13 H 11.185 4.245 -3.855 1.00 . A A . 51 ILE HG13 1 1
17 24389 1 1 51 ILE HG21 H 8.765 2.537 -1.584 1.00 . A A . 51 ILE HG21 1 1
17 24390 1 1 51 ILE HG22 H 10.198 2.326 -2.592 1.00 . A A . 51 ILE HG22 1 1
17 24391 1 1 51 ILE HG23 H 8.621 2.579 -3.345 1.00 . A A . 51 ILE HG23 1 1
17 24392 1 1 51 ILE N N 8.352 6.598 -2.440 1.00 . A A . 51 ILE N 1 1
17 24393 1 1 51 ILE O O 8.014 4.930 0.049 1.00 . A A . 51 ILE O 1 1
17 24394 1 1 52 VAL C C 5.732 2.526 0.370 1.00 . A A . 52 VAL C 1 1
17 24395 1 1 52 VAL CA C 5.328 3.961 -0.005 1.00 . A A . 52 VAL CA 1 1
17 24396 1 1 52 VAL CB C 3.793 4.025 -0.334 1.00 . A A . 52 VAL CB 1 1
17 24397 1 1 52 VAL CG1 C 2.934 3.630 0.889 1.00 . A A . 52 VAL CG1 1 1
17 24398 1 1 52 VAL CG2 C 3.398 5.418 -0.865 1.00 . A A . 52 VAL CG2 1 1
17 24399 1 1 52 VAL H H 5.751 4.364 -2.032 1.00 . A A . 52 VAL H 1 1
17 24400 1 1 52 VAL HA H 5.531 4.631 0.831 1.00 . A A . 52 VAL HA 1 1
17 24401 1 1 52 VAL HB H 3.589 3.304 -1.121 1.00 . A A . 52 VAL HB 1 1
17 24402 1 1 52 VAL HG11 H 3.118 4.321 1.702 1.00 . A A . 52 VAL HG11 1 1
17 24403 1 1 52 VAL HG12 H 3.190 2.628 1.211 1.00 . A A . 52 VAL HG12 1 1
17 24404 1 1 52 VAL HG13 H 1.883 3.660 0.626 1.00 . A A . 52 VAL HG13 1 1
17 24405 1 1 52 VAL HG21 H 2.345 5.428 -1.120 1.00 . A A . 52 VAL HG21 1 1
17 24406 1 1 52 VAL HG22 H 3.978 5.653 -1.752 1.00 . A A . 52 VAL HG22 1 1
17 24407 1 1 52 VAL HG23 H 3.587 6.169 -0.108 1.00 . A A . 52 VAL HG23 1 1
17 24408 1 1 52 VAL N N 6.147 4.395 -1.143 1.00 . A A . 52 VAL N 1 1
17 24409 1 1 52 VAL O O 5.421 1.570 -0.342 1.00 . A A . 52 VAL O 1 1
17 24410 1 1 53 GLN C C 6.052 0.405 2.870 1.00 . A A . 53 GLN C 1 1
17 24411 1 1 53 GLN CA C 7.029 1.129 1.922 1.00 . A A . 53 GLN CA 1 1
17 24412 1 1 53 GLN CB C 8.398 1.428 2.585 1.00 . A A . 53 GLN CB 1 1
17 24413 1 1 53 GLN CD C 10.727 2.504 2.252 1.00 . A A . 53 GLN CD 1 1
17 24414 1 1 53 GLN CG C 9.428 2.032 1.599 1.00 . A A . 53 GLN CG 1 1
17 24415 1 1 53 GLN H H 6.566 3.173 2.044 1.00 . A A . 53 GLN H 1 1
17 24416 1 1 53 GLN HA H 7.200 0.504 1.045 1.00 . A A . 53 GLN HA 1 1
17 24417 1 1 53 GLN HB2 H 8.244 2.131 3.398 1.00 . A A . 53 GLN HB2 1 1
17 24418 1 1 53 GLN HB3 H 8.809 0.509 2.992 1.00 . A A . 53 GLN HB3 1 1
17 24419 1 1 53 GLN HE21 H 11.008 3.841 0.806 1.00 . A A . 53 GLN HE21 1 1
17 24420 1 1 53 GLN HE22 H 12.212 3.809 2.044 1.00 . A A . 53 GLN HE22 1 1
17 24421 1 1 53 GLN HG2 H 9.678 1.285 0.855 1.00 . A A . 53 GLN HG2 1 1
17 24422 1 1 53 GLN HG3 H 8.970 2.880 1.101 1.00 . A A . 53 GLN HG3 1 1
17 24423 1 1 53 GLN N N 6.448 2.396 1.475 1.00 . A A . 53 GLN N 1 1
17 24424 1 1 53 GLN NE2 N 11.381 3.479 1.637 1.00 . A A . 53 GLN NE2 1 1
17 24425 1 1 53 GLN O O 5.712 0.918 3.950 1.00 . A A . 53 GLN O 1 1
17 24426 1 1 53 GLN OE1 O 11.157 1.979 3.281 1.00 . A A . 53 GLN OE1 1 1
17 24427 1 1 54 LEU C C 5.043 -3.002 3.369 1.00 . A A . 54 LEU C 1 1
17 24428 1 1 54 LEU CA C 4.546 -1.578 3.100 1.00 . A A . 54 LEU CA 1 1
17 24429 1 1 54 LEU CB C 3.275 -1.666 2.211 1.00 . A A . 54 LEU CB 1 1
17 24430 1 1 54 LEU CD1 C 1.388 -0.545 0.917 1.00 . A A . 54 LEU CD1 1 1
17 24431 1 1 54 LEU CD2 C 2.300 0.541 3.011 1.00 . A A . 54 LEU CD2 1 1
17 24432 1 1 54 LEU CG C 2.629 -0.318 1.787 1.00 . A A . 54 LEU CG 1 1
17 24433 1 1 54 LEU H H 5.987 -1.155 1.621 1.00 . A A . 54 LEU H 1 1
17 24434 1 1 54 LEU HA H 4.293 -1.100 4.044 1.00 . A A . 54 LEU HA 1 1
17 24435 1 1 54 LEU HB2 H 3.530 -2.212 1.306 1.00 . A A . 54 LEU HB2 1 1
17 24436 1 1 54 LEU HB3 H 2.523 -2.245 2.748 1.00 . A A . 54 LEU HB3 1 1
17 24437 1 1 54 LEU HD11 H 1.667 -1.088 0.024 1.00 . A A . 54 LEU HD11 1 1
17 24438 1 1 54 LEU HD12 H 0.969 0.411 0.627 1.00 . A A . 54 LEU HD12 1 1
17 24439 1 1 54 LEU HD13 H 0.642 -1.111 1.463 1.00 . A A . 54 LEU HD13 1 1
17 24440 1 1 54 LEU HD21 H 1.628 0.007 3.676 1.00 . A A . 54 LEU HD21 1 1
17 24441 1 1 54 LEU HD22 H 1.826 1.461 2.688 1.00 . A A . 54 LEU HD22 1 1
17 24442 1 1 54 LEU HD23 H 3.210 0.785 3.540 1.00 . A A . 54 LEU HD23 1 1
17 24443 1 1 54 LEU HG H 3.343 0.235 1.186 1.00 . A A . 54 LEU HG 1 1
17 24444 1 1 54 LEU N N 5.592 -0.786 2.432 1.00 . A A . 54 LEU N 1 1
17 24445 1 1 54 LEU O O 5.658 -3.626 2.502 1.00 . A A . 54 LEU O 1 1
17 24446 1 1 55 LYS C C 3.792 -5.758 4.453 1.00 . A A . 55 LYS C 1 1
17 24447 1 1 55 LYS CA C 4.983 -4.910 4.924 1.00 . A A . 55 LYS CA 1 1
17 24448 1 1 55 LYS CB C 5.150 -5.031 6.460 1.00 . A A . 55 LYS CB 1 1
17 24449 1 1 55 LYS CD C 5.571 -6.500 8.523 1.00 . A A . 55 LYS CD 1 1
17 24450 1 1 55 LYS CE C 5.995 -7.877 9.051 1.00 . A A . 55 LYS CE 1 1
17 24451 1 1 55 LYS CG C 5.501 -6.442 6.976 1.00 . A A . 55 LYS CG 1 1
17 24452 1 1 55 LYS H H 4.299 -2.939 5.207 1.00 . A A . 55 LYS H 1 1
17 24453 1 1 55 LYS HA H 5.906 -5.235 4.434 1.00 . A A . 55 LYS HA 1 1
17 24454 1 1 55 LYS HB2 H 5.943 -4.360 6.770 1.00 . A A . 55 LYS HB2 1 1
17 24455 1 1 55 LYS HB3 H 4.228 -4.713 6.938 1.00 . A A . 55 LYS HB3 1 1
17 24456 1 1 55 LYS HD2 H 6.289 -5.766 8.870 1.00 . A A . 55 LYS HD2 1 1
17 24457 1 1 55 LYS HD3 H 4.593 -6.255 8.929 1.00 . A A . 55 LYS HD3 1 1
17 24458 1 1 55 LYS HE2 H 5.308 -8.624 8.675 1.00 . A A . 55 LYS HE2 1 1
17 24459 1 1 55 LYS HE3 H 6.994 -8.099 8.699 1.00 . A A . 55 LYS HE3 1 1
17 24460 1 1 55 LYS HG2 H 4.744 -7.140 6.634 1.00 . A A . 55 LYS HG2 1 1
17 24461 1 1 55 LYS HG3 H 6.465 -6.733 6.568 1.00 . A A . 55 LYS HG3 1 1
17 24462 1 1 55 LYS HZ1 H 5.013 -7.803 10.898 1.00 . A A . 55 LYS HZ1 1 1
17 24463 1 1 55 LYS HZ2 H 6.591 -7.188 10.939 1.00 . A A . 55 LYS HZ2 1 1
17 24464 1 1 55 LYS HZ3 H 6.334 -8.861 10.870 1.00 . A A . 55 LYS HZ3 1 1
17 24465 1 1 55 LYS N N 4.727 -3.519 4.557 1.00 . A A . 55 LYS N 1 1
17 24466 1 1 55 LYS NZ N 5.984 -7.936 10.541 1.00 . A A . 55 LYS NZ 1 1
17 24467 1 1 55 LYS O O 2.668 -5.569 4.932 1.00 . A A . 55 LYS O 1 1
17 24468 1 1 56 LEU C C 2.967 -8.861 3.720 1.00 . A A . 56 LEU C 1 1
17 24469 1 1 56 LEU CA C 2.964 -7.523 2.954 1.00 . A A . 56 LEU CA 1 1
17 24470 1 1 56 LEU CB C 3.153 -7.748 1.426 1.00 . A A . 56 LEU CB 1 1
17 24471 1 1 56 LEU CD1 C 3.381 -6.808 -0.951 1.00 . A A . 56 LEU CD1 1 1
17 24472 1 1 56 LEU CD2 C 2.253 -5.408 0.841 1.00 . A A . 56 LEU CD2 1 1
17 24473 1 1 56 LEU CG C 3.332 -6.463 0.549 1.00 . A A . 56 LEU CG 1 1
17 24474 1 1 56 LEU H H 4.940 -6.752 3.151 1.00 . A A . 56 LEU H 1 1
17 24475 1 1 56 LEU HA H 2.003 -7.029 3.116 1.00 . A A . 56 LEU HA 1 1
17 24476 1 1 56 LEU HB2 H 4.028 -8.374 1.282 1.00 . A A . 56 LEU HB2 1 1
17 24477 1 1 56 LEU HB3 H 2.287 -8.293 1.054 1.00 . A A . 56 LEU HB3 1 1
17 24478 1 1 56 LEU HD11 H 2.446 -7.268 -1.256 1.00 . A A . 56 LEU HD11 1 1
17 24479 1 1 56 LEU HD12 H 4.193 -7.498 -1.133 1.00 . A A . 56 LEU HD12 1 1
17 24480 1 1 56 LEU HD13 H 3.543 -5.909 -1.525 1.00 . A A . 56 LEU HD13 1 1
17 24481 1 1 56 LEU HD21 H 1.267 -5.828 0.668 1.00 . A A . 56 LEU HD21 1 1
17 24482 1 1 56 LEU HD22 H 2.396 -4.552 0.194 1.00 . A A . 56 LEU HD22 1 1
17 24483 1 1 56 LEU HD23 H 2.331 -5.088 1.868 1.00 . A A . 56 LEU HD23 1 1
17 24484 1 1 56 LEU HG H 4.290 -6.016 0.795 1.00 . A A . 56 LEU HG 1 1
17 24485 1 1 56 LEU N N 4.025 -6.654 3.491 1.00 . A A . 56 LEU N 1 1
17 24486 1 1 56 LEU O O 4.034 -9.409 4.019 1.00 . A A . 56 LEU O 1 1
17 24487 1 1 57 GLN C C 1.344 -11.821 3.903 1.00 . A A . 57 GLN C 1 1
17 24488 1 1 57 GLN CA C 1.593 -10.615 4.824 1.00 . A A . 57 GLN CA 1 1
17 24489 1 1 57 GLN CB C 0.428 -10.442 5.835 1.00 . A A . 57 GLN CB 1 1
17 24490 1 1 57 GLN CD C 1.853 -10.019 7.930 1.00 . A A . 57 GLN CD 1 1
17 24491 1 1 57 GLN CG C 0.743 -9.493 7.004 1.00 . A A . 57 GLN CG 1 1
17 24492 1 1 57 GLN H H 0.974 -8.883 3.759 1.00 . A A . 57 GLN H 1 1
17 24493 1 1 57 GLN HA H 2.510 -10.802 5.385 1.00 . A A . 57 GLN HA 1 1
17 24494 1 1 57 GLN HB2 H -0.439 -10.054 5.309 1.00 . A A . 57 GLN HB2 1 1
17 24495 1 1 57 GLN HB3 H 0.170 -11.411 6.252 1.00 . A A . 57 GLN HB3 1 1
17 24496 1 1 57 GLN HE21 H 2.451 -8.175 8.346 1.00 . A A . 57 GLN HE21 1 1
17 24497 1 1 57 GLN HE22 H 3.320 -9.447 9.128 1.00 . A A . 57 GLN HE22 1 1
17 24498 1 1 57 GLN HG2 H 1.047 -8.533 6.602 1.00 . A A . 57 GLN HG2 1 1
17 24499 1 1 57 GLN HG3 H -0.155 -9.357 7.595 1.00 . A A . 57 GLN HG3 1 1
17 24500 1 1 57 GLN N N 1.773 -9.365 4.052 1.00 . A A . 57 GLN N 1 1
17 24501 1 1 57 GLN NE2 N 2.620 -9.122 8.521 1.00 . A A . 57 GLN NE2 1 1
17 24502 1 1 57 GLN O O 1.042 -11.652 2.710 1.00 . A A . 57 GLN O 1 1
17 24503 1 1 57 GLN OE1 O 2.020 -11.229 8.108 1.00 . A A . 57 GLN OE1 1 1
17 24504 1 1 58 GLY C C 0.062 -14.518 2.978 1.00 . A A . 58 GLY C 1 1
17 24505 1 1 58 GLY CA C 1.336 -14.320 3.795 1.00 . A A . 58 GLY CA 1 1
17 24506 1 1 58 GLY H H 1.565 -13.056 5.478 1.00 . A A . 58 GLY H 1 1
17 24507 1 1 58 GLY HA2 H 2.191 -14.411 3.136 1.00 . A A . 58 GLY HA2 1 1
17 24508 1 1 58 GLY HA3 H 1.398 -15.114 4.532 1.00 . A A . 58 GLY HA3 1 1
17 24509 1 1 58 GLY N N 1.431 -13.035 4.507 1.00 . A A . 58 GLY N 1 1
17 24510 1 1 58 GLY O O -0.884 -13.730 3.099 1.00 . A A . 58 GLY O 1 1
17 24511 1 1 59 SER C C -0.830 -15.055 -0.101 1.00 . A A . 59 SER C 1 1
17 24512 1 1 59 SER CA C -0.983 -15.932 1.161 1.00 . A A . 59 SER CA 1 1
17 24513 1 1 59 SER CB C -2.427 -15.880 1.741 1.00 . A A . 59 SER CB 1 1
17 24514 1 1 59 SER H H 0.830 -16.207 2.223 1.00 . A A . 59 SER H 1 1
17 24515 1 1 59 SER HA H -0.777 -16.963 0.872 1.00 . A A . 59 SER HA 1 1
17 24516 1 1 59 SER HB2 H -2.659 -14.870 2.055 1.00 . A A . 59 SER HB2 1 1
17 24517 1 1 59 SER HB3 H -3.137 -16.192 0.983 1.00 . A A . 59 SER HB3 1 1
17 24518 1 1 59 SER HG H -1.718 -17.199 3.018 1.00 . A A . 59 SER HG 1 1
17 24519 1 1 59 SER N N 0.065 -15.596 2.159 1.00 . A A . 59 SER N 1 1
17 24520 1 1 59 SER O O -0.628 -15.578 -1.211 1.00 . A A . 59 SER O 1 1
17 24521 1 1 59 SER OG O -2.554 -16.742 2.864 1.00 . A A . 59 SER OG 1 1
17 24522 1 1 60 CYS C C 0.782 -12.745 -1.481 1.00 . A A . 60 CYS C 1 1
17 24523 1 1 60 CYS CA C -0.690 -12.740 -1.014 1.00 . A A . 60 CYS CA 1 1
17 24524 1 1 60 CYS CB C -1.098 -11.320 -0.569 1.00 . A A . 60 CYS CB 1 1
17 24525 1 1 60 CYS H H -1.100 -13.376 0.973 1.00 . A A . 60 CYS H 1 1
17 24526 1 1 60 CYS HA H -1.317 -13.029 -1.851 1.00 . A A . 60 CYS HA 1 1
17 24527 1 1 60 CYS HB2 H -2.105 -11.335 -0.170 1.00 . A A . 60 CYS HB2 1 1
17 24528 1 1 60 CYS HB3 H -0.422 -10.965 0.198 1.00 . A A . 60 CYS HB3 1 1
17 24529 1 1 60 CYS HG H -0.183 -10.534 -2.811 1.00 . A A . 60 CYS HG 1 1
17 24530 1 1 60 CYS N N -0.900 -13.715 0.078 1.00 . A A . 60 CYS N 1 1
17 24531 1 1 60 CYS O O 1.073 -12.518 -2.662 1.00 . A A . 60 CYS O 1 1
17 24532 1 1 60 CYS SG S -1.072 -10.119 -1.917 1.00 . A A . 60 CYS SG 1 1
17 24533 1 1 61 THR C C 3.562 -14.445 -1.385 1.00 . A A . 61 THR C 1 1
17 24534 1 1 61 THR CA C 3.149 -13.077 -0.810 1.00 . A A . 61 THR CA 1 1
17 24535 1 1 61 THR CB C 3.963 -12.785 0.485 1.00 . A A . 61 THR CB 1 1
17 24536 1 1 61 THR CG2 C 3.741 -11.349 0.986 1.00 . A A . 61 THR CG2 1 1
17 24537 1 1 61 THR H H 1.401 -13.170 0.385 1.00 . A A . 61 THR H 1 1
17 24538 1 1 61 THR HA H 3.387 -12.307 -1.541 1.00 . A A . 61 THR HA 1 1
17 24539 1 1 61 THR HB H 5.021 -12.915 0.271 1.00 . A A . 61 THR HB 1 1
17 24540 1 1 61 THR HG1 H 4.380 -14.091 1.910 1.00 . A A . 61 THR HG1 1 1
17 24541 1 1 61 THR HG21 H 4.054 -10.642 0.230 1.00 . A A . 61 THR HG21 1 1
17 24542 1 1 61 THR HG22 H 4.316 -11.183 1.890 1.00 . A A . 61 THR HG22 1 1
17 24543 1 1 61 THR HG23 H 2.691 -11.196 1.205 1.00 . A A . 61 THR HG23 1 1
17 24544 1 1 61 THR N N 1.703 -13.013 -0.536 1.00 . A A . 61 THR N 1 1
17 24545 1 1 61 THR O O 4.586 -14.556 -2.074 1.00 . A A . 61 THR O 1 1
17 24546 1 1 61 THR OG1 O 3.585 -13.717 1.511 1.00 . A A . 61 THR OG1 1 1
17 24547 1 1 62 SER C C 2.984 -17.011 -3.059 1.00 . A A . 62 SER C 1 1
17 24548 1 1 62 SER CA C 3.019 -16.871 -1.519 1.00 . A A . 62 SER CA 1 1
17 24549 1 1 62 SER CB C 1.988 -17.813 -0.858 1.00 . A A . 62 SER CB 1 1
17 24550 1 1 62 SER H H 1.944 -15.304 -0.572 1.00 . A A . 62 SER H 1 1
17 24551 1 1 62 SER HA H 4.013 -17.131 -1.166 1.00 . A A . 62 SER HA 1 1
17 24552 1 1 62 SER HB2 H 1.011 -17.660 -1.293 1.00 . A A . 62 SER HB2 1 1
17 24553 1 1 62 SER HB3 H 2.288 -18.846 -1.003 1.00 . A A . 62 SER HB3 1 1
17 24554 1 1 62 SER HG H 2.789 -17.506 0.910 1.00 . A A . 62 SER HG 1 1
17 24555 1 1 62 SER N N 2.751 -15.480 -1.097 1.00 . A A . 62 SER N 1 1
17 24556 1 1 62 SER O O 3.578 -17.937 -3.624 1.00 . A A . 62 SER O 1 1
17 24557 1 1 62 SER OG O 1.902 -17.566 0.536 1.00 . A A . 62 SER OG 1 1
17 24558 1 1 63 CYS C C 2.836 -14.685 -5.672 1.00 . A A . 63 CYS C 1 1
17 24559 1 1 63 CYS CA C 2.173 -16.003 -5.180 1.00 . A A . 63 CYS CA 1 1
17 24560 1 1 63 CYS CB C 0.682 -16.070 -5.569 1.00 . A A . 63 CYS CB 1 1
17 24561 1 1 63 CYS H H 1.816 -15.390 -3.191 1.00 . A A . 63 CYS H 1 1
17 24562 1 1 63 CYS HA H 2.689 -16.855 -5.615 1.00 . A A . 63 CYS HA 1 1
17 24563 1 1 63 CYS HB2 H 0.178 -15.173 -5.229 1.00 . A A . 63 CYS HB2 1 1
17 24564 1 1 63 CYS HB3 H 0.589 -16.140 -6.646 1.00 . A A . 63 CYS HB3 1 1
17 24565 1 1 63 CYS HG H 0.644 -18.101 -4.023 1.00 . A A . 63 CYS HG 1 1
17 24566 1 1 63 CYS N N 2.281 -16.074 -3.717 1.00 . A A . 63 CYS N 1 1
17 24567 1 1 63 CYS O O 2.345 -13.601 -5.336 1.00 . A A . 63 CYS O 1 1
17 24568 1 1 63 CYS SG S -0.191 -17.481 -4.851 1.00 . A A . 63 CYS SG 1 1
17 24569 1 1 64 PRO C C 3.921 -12.574 -7.744 1.00 . A A . 64 PRO C 1 1
17 24570 1 1 64 PRO CA C 4.746 -13.548 -6.878 1.00 . A A . 64 PRO CA 1 1
17 24571 1 1 64 PRO CB C 5.952 -14.140 -7.661 1.00 . A A . 64 PRO CB 1 1
17 24572 1 1 64 PRO CD C 4.607 -16.009 -6.960 1.00 . A A . 64 PRO CD 1 1
17 24573 1 1 64 PRO CG C 5.507 -15.516 -8.075 1.00 . A A . 64 PRO CG 1 1
17 24574 1 1 64 PRO HA H 5.112 -13.005 -6.012 1.00 . A A . 64 PRO HA 1 1
17 24575 1 1 64 PRO HB2 H 6.203 -13.524 -8.526 1.00 . A A . 64 PRO HB2 1 1
17 24576 1 1 64 PRO HB3 H 6.815 -14.214 -7.007 1.00 . A A . 64 PRO HB3 1 1
17 24577 1 1 64 PRO HD2 H 3.855 -16.693 -7.345 1.00 . A A . 64 PRO HD2 1 1
17 24578 1 1 64 PRO HD3 H 5.179 -16.495 -6.174 1.00 . A A . 64 PRO HD3 1 1
17 24579 1 1 64 PRO HG2 H 4.959 -15.457 -9.016 1.00 . A A . 64 PRO HG2 1 1
17 24580 1 1 64 PRO HG3 H 6.360 -16.172 -8.185 1.00 . A A . 64 PRO HG3 1 1
17 24581 1 1 64 PRO N N 3.974 -14.756 -6.450 1.00 . A A . 64 PRO N 1 1
17 24582 1 1 64 PRO O O 4.087 -11.351 -7.637 1.00 . A A . 64 PRO O 1 1
17 24583 1 1 65 SER C C 1.058 -11.595 -8.592 1.00 . A A . 65 SER C 1 1
17 24584 1 1 65 SER CA C 2.131 -12.328 -9.433 1.00 . A A . 65 SER CA 1 1
17 24585 1 1 65 SER CB C 1.476 -13.233 -10.490 1.00 . A A . 65 SER CB 1 1
17 24586 1 1 65 SER H H 2.958 -14.099 -8.619 1.00 . A A . 65 SER H 1 1
17 24587 1 1 65 SER HA H 2.739 -11.585 -9.944 1.00 . A A . 65 SER HA 1 1
17 24588 1 1 65 SER HB2 H 2.241 -13.670 -11.119 1.00 . A A . 65 SER HB2 1 1
17 24589 1 1 65 SER HB3 H 0.934 -14.032 -9.997 1.00 . A A . 65 SER HB3 1 1
17 24590 1 1 65 SER HG H 0.517 -12.959 -12.171 1.00 . A A . 65 SER HG 1 1
17 24591 1 1 65 SER N N 3.022 -13.124 -8.578 1.00 . A A . 65 SER N 1 1
17 24592 1 1 65 SER O O 0.601 -10.510 -8.978 1.00 . A A . 65 SER O 1 1
17 24593 1 1 65 SER OG O 0.576 -12.520 -11.317 1.00 . A A . 65 SER OG 1 1
17 24594 1 1 66 SER C C 0.392 -10.382 -5.755 1.00 . A A . 66 SER C 1 1
17 24595 1 1 66 SER CA C -0.273 -11.555 -6.499 1.00 . A A . 66 SER CA 1 1
17 24596 1 1 66 SER CB C -0.821 -12.589 -5.497 1.00 . A A . 66 SER CB 1 1
17 24597 1 1 66 SER H H 0.997 -13.089 -7.237 1.00 . A A . 66 SER H 1 1
17 24598 1 1 66 SER HA H -1.107 -11.166 -7.077 1.00 . A A . 66 SER HA 1 1
17 24599 1 1 66 SER HB2 H 0.004 -13.081 -4.998 1.00 . A A . 66 SER HB2 1 1
17 24600 1 1 66 SER HB3 H -1.438 -12.093 -4.761 1.00 . A A . 66 SER HB3 1 1
17 24601 1 1 66 SER HG H -1.657 -13.394 -7.086 1.00 . A A . 66 SER HG 1 1
17 24602 1 1 66 SER N N 0.660 -12.191 -7.446 1.00 . A A . 66 SER N 1 1
17 24603 1 1 66 SER O O -0.293 -9.425 -5.382 1.00 . A A . 66 SER O 1 1
17 24604 1 1 66 SER OG O -1.606 -13.581 -6.140 1.00 . A A . 66 SER OG 1 1
17 24605 1 1 67 ILE C C 2.501 -8.166 -5.927 1.00 . A A . 67 ILE C 1 1
17 24606 1 1 67 ILE CA C 2.517 -9.364 -4.952 1.00 . A A . 67 ILE CA 1 1
17 24607 1 1 67 ILE CB C 4.017 -9.769 -4.661 1.00 . A A . 67 ILE CB 1 1
17 24608 1 1 67 ILE CD1 C 5.524 -11.578 -3.561 1.00 . A A . 67 ILE CD1 1 1
17 24609 1 1 67 ILE CG1 C 4.104 -11.093 -3.840 1.00 . A A . 67 ILE CG1 1 1
17 24610 1 1 67 ILE CG2 C 4.765 -8.627 -3.926 1.00 . A A . 67 ILE CG2 1 1
17 24611 1 1 67 ILE H H 2.180 -11.318 -5.725 1.00 . A A . 67 ILE H 1 1
17 24612 1 1 67 ILE HA H 2.049 -9.074 -4.015 1.00 . A A . 67 ILE HA 1 1
17 24613 1 1 67 ILE HB H 4.512 -9.926 -5.618 1.00 . A A . 67 ILE HB 1 1
17 24614 1 1 67 ILE HD11 H 6.059 -10.837 -2.980 1.00 . A A . 67 ILE HD11 1 1
17 24615 1 1 67 ILE HD12 H 6.040 -11.742 -4.497 1.00 . A A . 67 ILE HD12 1 1
17 24616 1 1 67 ILE HD13 H 5.483 -12.503 -3.009 1.00 . A A . 67 ILE HD13 1 1
17 24617 1 1 67 ILE HG12 H 3.610 -10.958 -2.886 1.00 . A A . 67 ILE HG12 1 1
17 24618 1 1 67 ILE HG13 H 3.594 -11.879 -4.385 1.00 . A A . 67 ILE HG13 1 1
17 24619 1 1 67 ILE HG21 H 4.304 -8.449 -2.964 1.00 . A A . 67 ILE HG21 1 1
17 24620 1 1 67 ILE HG22 H 4.720 -7.720 -4.514 1.00 . A A . 67 ILE HG22 1 1
17 24621 1 1 67 ILE HG23 H 5.805 -8.902 -3.782 1.00 . A A . 67 ILE HG23 1 1
17 24622 1 1 67 ILE N N 1.725 -10.474 -5.523 1.00 . A A . 67 ILE N 1 1
17 24623 1 1 67 ILE O O 2.331 -7.016 -5.506 1.00 . A A . 67 ILE O 1 1
17 24624 1 1 68 ILE C C 1.298 -6.743 -8.367 1.00 . A A . 68 ILE C 1 1
17 24625 1 1 68 ILE CA C 2.658 -7.471 -8.321 1.00 . A A . 68 ILE CA 1 1
17 24626 1 1 68 ILE CB C 2.954 -8.131 -9.725 1.00 . A A . 68 ILE CB 1 1
17 24627 1 1 68 ILE CD1 C 4.675 -9.595 -11.014 1.00 . A A . 68 ILE CD1 1 1
17 24628 1 1 68 ILE CG1 C 4.352 -8.832 -9.733 1.00 . A A . 68 ILE CG1 1 1
17 24629 1 1 68 ILE CG2 C 2.848 -7.092 -10.873 1.00 . A A . 68 ILE CG2 1 1
17 24630 1 1 68 ILE H H 2.824 -9.412 -7.479 1.00 . A A . 68 ILE H 1 1
17 24631 1 1 68 ILE HA H 3.442 -6.747 -8.114 1.00 . A A . 68 ILE HA 1 1
17 24632 1 1 68 ILE HB H 2.193 -8.886 -9.900 1.00 . A A . 68 ILE HB 1 1
17 24633 1 1 68 ILE HD11 H 5.634 -10.081 -10.909 1.00 . A A . 68 ILE HD11 1 1
17 24634 1 1 68 ILE HD12 H 4.708 -8.913 -11.852 1.00 . A A . 68 ILE HD12 1 1
17 24635 1 1 68 ILE HD13 H 3.914 -10.343 -11.189 1.00 . A A . 68 ILE HD13 1 1
17 24636 1 1 68 ILE HG12 H 5.129 -8.090 -9.590 1.00 . A A . 68 ILE HG12 1 1
17 24637 1 1 68 ILE HG13 H 4.395 -9.540 -8.915 1.00 . A A . 68 ILE HG13 1 1
17 24638 1 1 68 ILE HG21 H 3.045 -7.571 -11.824 1.00 . A A . 68 ILE HG21 1 1
17 24639 1 1 68 ILE HG22 H 3.567 -6.302 -10.716 1.00 . A A . 68 ILE HG22 1 1
17 24640 1 1 68 ILE HG23 H 1.850 -6.668 -10.890 1.00 . A A . 68 ILE HG23 1 1
17 24641 1 1 68 ILE N N 2.673 -8.474 -7.237 1.00 . A A . 68 ILE N 1 1
17 24642 1 1 68 ILE O O 1.251 -5.522 -8.236 1.00 . A A . 68 ILE O 1 1
17 24643 1 1 69 THR C C -1.563 -6.140 -7.428 1.00 . A A . 69 THR C 1 1
17 24644 1 1 69 THR CA C -1.168 -6.993 -8.648 1.00 . A A . 69 THR CA 1 1
17 24645 1 1 69 THR CB C -2.201 -8.154 -8.845 1.00 . A A . 69 THR CB 1 1
17 24646 1 1 69 THR CG2 C -3.609 -7.632 -9.186 1.00 . A A . 69 THR CG2 1 1
17 24647 1 1 69 THR H H 0.320 -8.497 -8.510 1.00 . A A . 69 THR H 1 1
17 24648 1 1 69 THR HA H -1.187 -6.368 -9.540 1.00 . A A . 69 THR HA 1 1
17 24649 1 1 69 THR HB H -2.257 -8.733 -7.928 1.00 . A A . 69 THR HB 1 1
17 24650 1 1 69 THR HG1 H -1.553 -9.891 -9.532 1.00 . A A . 69 THR HG1 1 1
17 24651 1 1 69 THR HG21 H -4.284 -8.468 -9.314 1.00 . A A . 69 THR HG21 1 1
17 24652 1 1 69 THR HG22 H -3.571 -7.061 -10.105 1.00 . A A . 69 THR HG22 1 1
17 24653 1 1 69 THR HG23 H -3.969 -6.999 -8.384 1.00 . A A . 69 THR HG23 1 1
17 24654 1 1 69 THR N N 0.202 -7.525 -8.507 1.00 . A A . 69 THR N 1 1
17 24655 1 1 69 THR O O -2.171 -5.069 -7.581 1.00 . A A . 69 THR O 1 1
17 24656 1 1 69 THR OG1 O -1.756 -9.020 -9.901 1.00 . A A . 69 THR OG1 1 1
17 24657 1 1 70 LEU C C -0.721 -4.553 -4.963 1.00 . A A . 70 LEU C 1 1
17 24658 1 1 70 LEU CA C -1.426 -5.917 -4.959 1.00 . A A . 70 LEU CA 1 1
17 24659 1 1 70 LEU CB C -0.950 -6.782 -3.754 1.00 . A A . 70 LEU CB 1 1
17 24660 1 1 70 LEU CD1 C -2.499 -5.765 -1.984 1.00 . A A . 70 LEU CD1 1 1
17 24661 1 1 70 LEU CD2 C -0.419 -7.021 -1.253 1.00 . A A . 70 LEU CD2 1 1
17 24662 1 1 70 LEU CG C -1.051 -6.126 -2.337 1.00 . A A . 70 LEU CG 1 1
17 24663 1 1 70 LEU H H -0.700 -7.479 -6.188 1.00 . A A . 70 LEU H 1 1
17 24664 1 1 70 LEU HA H -2.500 -5.762 -4.878 1.00 . A A . 70 LEU HA 1 1
17 24665 1 1 70 LEU HB2 H -1.534 -7.701 -3.747 1.00 . A A . 70 LEU HB2 1 1
17 24666 1 1 70 LEU HB3 H 0.084 -7.049 -3.929 1.00 . A A . 70 LEU HB3 1 1
17 24667 1 1 70 LEU HD11 H -2.883 -5.067 -2.715 1.00 . A A . 70 LEU HD11 1 1
17 24668 1 1 70 LEU HD12 H -2.529 -5.304 -1.007 1.00 . A A . 70 LEU HD12 1 1
17 24669 1 1 70 LEU HD13 H -3.114 -6.657 -1.981 1.00 . A A . 70 LEU HD13 1 1
17 24670 1 1 70 LEU HD21 H 0.611 -7.228 -1.513 1.00 . A A . 70 LEU HD21 1 1
17 24671 1 1 70 LEU HD22 H -0.964 -7.954 -1.182 1.00 . A A . 70 LEU HD22 1 1
17 24672 1 1 70 LEU HD23 H -0.449 -6.514 -0.300 1.00 . A A . 70 LEU HD23 1 1
17 24673 1 1 70 LEU HG H -0.493 -5.197 -2.344 1.00 . A A . 70 LEU HG 1 1
17 24674 1 1 70 LEU N N -1.175 -6.620 -6.222 1.00 . A A . 70 LEU N 1 1
17 24675 1 1 70 LEU O O -1.389 -3.520 -4.946 1.00 . A A . 70 LEU O 1 1
17 24676 1 1 71 LYS C C 1.139 -2.337 -6.020 1.00 . A A . 71 LYS C 1 1
17 24677 1 1 71 LYS CA C 1.496 -3.400 -4.960 1.00 . A A . 71 LYS CA 1 1
17 24678 1 1 71 LYS CB C 2.990 -3.861 -5.059 1.00 . A A . 71 LYS CB 1 1
17 24679 1 1 71 LYS CD C 4.450 -2.061 -6.250 1.00 . A A . 71 LYS CD 1 1
17 24680 1 1 71 LYS CE C 5.268 -2.974 -7.166 1.00 . A A . 71 LYS CE 1 1
17 24681 1 1 71 LYS CG C 4.062 -2.742 -4.916 1.00 . A A . 71 LYS CG 1 1
17 24682 1 1 71 LYS H H 1.050 -5.461 -5.220 1.00 . A A . 71 LYS H 1 1
17 24683 1 1 71 LYS HA H 1.336 -2.968 -3.975 1.00 . A A . 71 LYS HA 1 1
17 24684 1 1 71 LYS HB2 H 3.166 -4.586 -4.270 1.00 . A A . 71 LYS HB2 1 1
17 24685 1 1 71 LYS HB3 H 3.135 -4.362 -6.011 1.00 . A A . 71 LYS HB3 1 1
17 24686 1 1 71 LYS HD2 H 3.547 -1.759 -6.768 1.00 . A A . 71 LYS HD2 1 1
17 24687 1 1 71 LYS HD3 H 5.037 -1.177 -6.027 1.00 . A A . 71 LYS HD3 1 1
17 24688 1 1 71 LYS HE2 H 4.707 -3.879 -7.369 1.00 . A A . 71 LYS HE2 1 1
17 24689 1 1 71 LYS HE3 H 5.457 -2.455 -8.094 1.00 . A A . 71 LYS HE3 1 1
17 24690 1 1 71 LYS HG2 H 3.677 -1.979 -4.256 1.00 . A A . 71 LYS HG2 1 1
17 24691 1 1 71 LYS HG3 H 4.959 -3.164 -4.470 1.00 . A A . 71 LYS HG3 1 1
17 24692 1 1 71 LYS HZ1 H 7.146 -3.894 -7.217 1.00 . A A . 71 LYS HZ1 1 1
17 24693 1 1 71 LYS HZ2 H 6.423 -3.905 -5.690 1.00 . A A . 71 LYS HZ2 1 1
17 24694 1 1 71 LYS HZ3 H 7.104 -2.484 -6.291 1.00 . A A . 71 LYS HZ3 1 1
17 24695 1 1 71 LYS N N 0.623 -4.590 -5.065 1.00 . A A . 71 LYS N 1 1
17 24696 1 1 71 LYS NZ N 6.574 -3.341 -6.549 1.00 . A A . 71 LYS NZ 1 1
17 24697 1 1 71 LYS O O 1.120 -1.142 -5.723 1.00 . A A . 71 LYS O 1 1
17 24698 1 1 72 ASN C C -0.856 -1.267 -8.176 1.00 . A A . 72 ASN C 1 1
17 24699 1 1 72 ASN CA C 0.503 -1.940 -8.398 1.00 . A A . 72 ASN CA 1 1
17 24700 1 1 72 ASN CB C 0.501 -2.762 -9.725 1.00 . A A . 72 ASN CB 1 1
17 24701 1 1 72 ASN CG C 1.903 -3.105 -10.242 1.00 . A A . 72 ASN CG 1 1
17 24702 1 1 72 ASN H H 0.944 -3.764 -7.407 1.00 . A A . 72 ASN H 1 1
17 24703 1 1 72 ASN HA H 1.257 -1.163 -8.473 1.00 . A A . 72 ASN HA 1 1
17 24704 1 1 72 ASN HB2 H -0.022 -3.696 -9.565 1.00 . A A . 72 ASN HB2 1 1
17 24705 1 1 72 ASN HB3 H -0.020 -2.206 -10.496 1.00 . A A . 72 ASN HB3 1 1
17 24706 1 1 72 ASN HD21 H 1.260 -3.069 -12.126 1.00 . A A . 72 ASN HD21 1 1
17 24707 1 1 72 ASN HD22 H 2.934 -3.436 -11.909 1.00 . A A . 72 ASN HD22 1 1
17 24708 1 1 72 ASN N N 0.875 -2.801 -7.253 1.00 . A A . 72 ASN N 1 1
17 24709 1 1 72 ASN ND2 N 2.048 -3.214 -11.558 1.00 . A A . 72 ASN ND2 1 1
17 24710 1 1 72 ASN O O -1.023 -0.091 -8.499 1.00 . A A . 72 ASN O 1 1
17 24711 1 1 72 ASN OD1 O 2.849 -3.270 -9.469 1.00 . A A . 72 ASN OD1 1 1
17 24712 1 1 73 GLY C C -3.133 -0.419 -6.270 1.00 . A A . 73 GLY C 1 1
17 24713 1 1 73 GLY CA C -3.152 -1.499 -7.346 1.00 . A A . 73 GLY CA 1 1
17 24714 1 1 73 GLY H H -1.612 -2.955 -7.399 1.00 . A A . 73 GLY H 1 1
17 24715 1 1 73 GLY HA2 H -3.572 -1.094 -8.259 1.00 . A A . 73 GLY HA2 1 1
17 24716 1 1 73 GLY HA3 H -3.771 -2.317 -7.016 1.00 . A A . 73 GLY HA3 1 1
17 24717 1 1 73 GLY N N -1.816 -2.024 -7.625 1.00 . A A . 73 GLY N 1 1
17 24718 1 1 73 GLY O O -3.772 0.638 -6.420 1.00 . A A . 73 GLY O 1 1
17 24719 1 1 74 ILE C C -1.464 1.526 -4.648 1.00 . A A . 74 ILE C 1 1
17 24720 1 1 74 ILE CA C -2.105 0.243 -4.093 1.00 . A A . 74 ILE CA 1 1
17 24721 1 1 74 ILE CB C -1.127 -0.389 -3.026 1.00 . A A . 74 ILE CB 1 1
17 24722 1 1 74 ILE CD1 C -0.756 -2.437 -1.479 1.00 . A A . 74 ILE CD1 1 1
17 24723 1 1 74 ILE CG1 C -1.706 -1.701 -2.418 1.00 . A A . 74 ILE CG1 1 1
17 24724 1 1 74 ILE CG2 C -0.776 0.624 -1.914 1.00 . A A . 74 ILE CG2 1 1
17 24725 1 1 74 ILE H H -1.949 -1.583 -5.147 1.00 . A A . 74 ILE H 1 1
17 24726 1 1 74 ILE HA H -3.054 0.476 -3.610 1.00 . A A . 74 ILE HA 1 1
17 24727 1 1 74 ILE HB H -0.200 -0.637 -3.538 1.00 . A A . 74 ILE HB 1 1
17 24728 1 1 74 ILE HD11 H -1.223 -3.351 -1.140 1.00 . A A . 74 ILE HD11 1 1
17 24729 1 1 74 ILE HD12 H -0.522 -1.816 -0.626 1.00 . A A . 74 ILE HD12 1 1
17 24730 1 1 74 ILE HD13 H 0.156 -2.682 -2.008 1.00 . A A . 74 ILE HD13 1 1
17 24731 1 1 74 ILE HG12 H -2.610 -1.477 -1.865 1.00 . A A . 74 ILE HG12 1 1
17 24732 1 1 74 ILE HG13 H -1.955 -2.382 -3.223 1.00 . A A . 74 ILE HG13 1 1
17 24733 1 1 74 ILE HG21 H -0.092 0.173 -1.208 1.00 . A A . 74 ILE HG21 1 1
17 24734 1 1 74 ILE HG22 H -1.677 0.925 -1.394 1.00 . A A . 74 ILE HG22 1 1
17 24735 1 1 74 ILE HG23 H -0.307 1.497 -2.350 1.00 . A A . 74 ILE HG23 1 1
17 24736 1 1 74 ILE N N -2.364 -0.698 -5.195 1.00 . A A . 74 ILE N 1 1
17 24737 1 1 74 ILE O O -1.871 2.635 -4.306 1.00 . A A . 74 ILE O 1 1
17 24738 1 1 75 GLN C C -0.529 3.355 -6.903 1.00 . A A . 75 GLN C 1 1
17 24739 1 1 75 GLN CA C 0.346 2.381 -6.118 1.00 . A A . 75 GLN CA 1 1
17 24740 1 1 75 GLN CB C 1.435 1.761 -7.025 1.00 . A A . 75 GLN CB 1 1
17 24741 1 1 75 GLN CD C 3.502 2.148 -8.516 1.00 . A A . 75 GLN CD 1 1
17 24742 1 1 75 GLN CG C 2.442 2.770 -7.608 1.00 . A A . 75 GLN CG 1 1
17 24743 1 1 75 GLN H H -0.272 0.392 -5.782 1.00 . A A . 75 GLN H 1 1
17 24744 1 1 75 GLN HA H 0.832 2.915 -5.304 1.00 . A A . 75 GLN HA 1 1
17 24745 1 1 75 GLN HB2 H 1.995 1.030 -6.444 1.00 . A A . 75 GLN HB2 1 1
17 24746 1 1 75 GLN HB3 H 0.951 1.245 -7.845 1.00 . A A . 75 GLN HB3 1 1
17 24747 1 1 75 GLN HE21 H 3.478 0.434 -7.496 1.00 . A A . 75 GLN HE21 1 1
17 24748 1 1 75 GLN HE22 H 4.574 0.513 -8.820 1.00 . A A . 75 GLN HE22 1 1
17 24749 1 1 75 GLN HG2 H 1.898 3.513 -8.179 1.00 . A A . 75 GLN HG2 1 1
17 24750 1 1 75 GLN HG3 H 2.950 3.266 -6.790 1.00 . A A . 75 GLN HG3 1 1
17 24751 1 1 75 GLN N N -0.468 1.317 -5.525 1.00 . A A . 75 GLN N 1 1
17 24752 1 1 75 GLN NE2 N 3.885 0.904 -8.250 1.00 . A A . 75 GLN NE2 1 1
17 24753 1 1 75 GLN O O -0.569 4.530 -6.570 1.00 . A A . 75 GLN O 1 1
17 24754 1 1 75 GLN OE1 O 3.995 2.792 -9.443 1.00 . A A . 75 GLN OE1 1 1
17 24755 1 1 76 ASN C C -3.234 4.370 -8.017 1.00 . A A . 76 ASN C 1 1
17 24756 1 1 76 ASN CA C -2.121 3.633 -8.790 1.00 . A A . 76 ASN CA 1 1
17 24757 1 1 76 ASN CB C -2.733 2.733 -9.896 1.00 . A A . 76 ASN CB 1 1
17 24758 1 1 76 ASN CG C -1.698 2.008 -10.770 1.00 . A A . 76 ASN CG 1 1
17 24759 1 1 76 ASN H H -1.246 1.855 -8.022 1.00 . A A . 76 ASN H 1 1
17 24760 1 1 76 ASN HA H -1.477 4.372 -9.260 1.00 . A A . 76 ASN HA 1 1
17 24761 1 1 76 ASN HB2 H -3.356 1.981 -9.427 1.00 . A A . 76 ASN HB2 1 1
17 24762 1 1 76 ASN HB3 H -3.354 3.341 -10.545 1.00 . A A . 76 ASN HB3 1 1
17 24763 1 1 76 ASN HD21 H -0.354 3.482 -10.590 1.00 . A A . 76 ASN HD21 1 1
17 24764 1 1 76 ASN HD22 H 0.120 2.132 -11.553 1.00 . A A . 76 ASN HD22 1 1
17 24765 1 1 76 ASN N N -1.273 2.828 -7.891 1.00 . A A . 76 ASN N 1 1
17 24766 1 1 76 ASN ND2 N -0.526 2.602 -10.989 1.00 . A A . 76 ASN ND2 1 1
17 24767 1 1 76 ASN O O -3.622 5.483 -8.387 1.00 . A A . 76 ASN O 1 1
17 24768 1 1 76 ASN OD1 O -1.952 0.902 -11.253 1.00 . A A . 76 ASN OD1 1 1
17 24769 1 1 77 MET C C -4.128 5.583 -5.344 1.00 . A A . 77 MET C 1 1
17 24770 1 1 77 MET CA C -4.726 4.335 -6.026 1.00 . A A . 77 MET CA 1 1
17 24771 1 1 77 MET CB C -5.151 3.304 -4.945 1.00 . A A . 77 MET CB 1 1
17 24772 1 1 77 MET CE C -4.979 3.264 -1.633 1.00 . A A . 77 MET CE 1 1
17 24773 1 1 77 MET CG C -6.299 3.769 -4.029 1.00 . A A . 77 MET CG 1 1
17 24774 1 1 77 MET H H -3.414 2.819 -6.741 1.00 . A A . 77 MET H 1 1
17 24775 1 1 77 MET HA H -5.596 4.618 -6.614 1.00 . A A . 77 MET HA 1 1
17 24776 1 1 77 MET HB2 H -5.463 2.388 -5.436 1.00 . A A . 77 MET HB2 1 1
17 24777 1 1 77 MET HB3 H -4.293 3.080 -4.324 1.00 . A A . 77 MET HB3 1 1
17 24778 1 1 77 MET HE1 H -4.096 3.019 -2.208 1.00 . A A . 77 MET HE1 1 1
17 24779 1 1 77 MET HE2 H -4.947 2.742 -0.688 1.00 . A A . 77 MET HE2 1 1
17 24780 1 1 77 MET HE3 H -5.006 4.329 -1.451 1.00 . A A . 77 MET HE3 1 1
17 24781 1 1 77 MET HG2 H -6.129 4.796 -3.730 1.00 . A A . 77 MET HG2 1 1
17 24782 1 1 77 MET HG3 H -7.234 3.710 -4.571 1.00 . A A . 77 MET HG3 1 1
17 24783 1 1 77 MET N N -3.730 3.731 -6.933 1.00 . A A . 77 MET N 1 1
17 24784 1 1 77 MET O O -4.692 6.678 -5.426 1.00 . A A . 77 MET O 1 1
17 24785 1 1 77 MET SD S -6.446 2.766 -2.535 1.00 . A A . 77 MET SD 1 1
17 24786 1 1 78 LEU C C -1.725 7.552 -4.925 1.00 . A A . 78 LEU C 1 1
17 24787 1 1 78 LEU CA C -2.242 6.454 -3.969 1.00 . A A . 78 LEU CA 1 1
17 24788 1 1 78 LEU CB C -1.060 5.841 -3.164 1.00 . A A . 78 LEU CB 1 1
17 24789 1 1 78 LEU CD1 C -0.194 4.228 -1.379 1.00 . A A . 78 LEU CD1 1 1
17 24790 1 1 78 LEU CD2 C -2.231 5.664 -0.896 1.00 . A A . 78 LEU CD2 1 1
17 24791 1 1 78 LEU CG C -1.441 4.903 -1.978 1.00 . A A . 78 LEU CG 1 1
17 24792 1 1 78 LEU H H -2.545 4.506 -4.746 1.00 . A A . 78 LEU H 1 1
17 24793 1 1 78 LEU HA H -2.946 6.900 -3.274 1.00 . A A . 78 LEU HA 1 1
17 24794 1 1 78 LEU HB2 H -0.445 5.275 -3.854 1.00 . A A . 78 LEU HB2 1 1
17 24795 1 1 78 LEU HB3 H -0.455 6.652 -2.766 1.00 . A A . 78 LEU HB3 1 1
17 24796 1 1 78 LEU HD11 H 0.314 3.666 -2.151 1.00 . A A . 78 LEU HD11 1 1
17 24797 1 1 78 LEU HD12 H -0.490 3.551 -0.587 1.00 . A A . 78 LEU HD12 1 1
17 24798 1 1 78 LEU HD13 H 0.479 4.976 -0.979 1.00 . A A . 78 LEU HD13 1 1
17 24799 1 1 78 LEU HD21 H -2.491 4.985 -0.097 1.00 . A A . 78 LEU HD21 1 1
17 24800 1 1 78 LEU HD22 H -3.138 6.064 -1.331 1.00 . A A . 78 LEU HD22 1 1
17 24801 1 1 78 LEU HD23 H -1.633 6.477 -0.502 1.00 . A A . 78 LEU HD23 1 1
17 24802 1 1 78 LEU HG H -2.081 4.113 -2.350 1.00 . A A . 78 LEU HG 1 1
17 24803 1 1 78 LEU N N -2.955 5.393 -4.707 1.00 . A A . 78 LEU N 1 1
17 24804 1 1 78 LEU O O -1.620 8.699 -4.529 1.00 . A A . 78 LEU O 1 1
17 24805 1 1 79 GLN C C -2.078 9.045 -7.685 1.00 . A A . 79 GLN C 1 1
17 24806 1 1 79 GLN CA C -0.943 8.122 -7.219 1.00 . A A . 79 GLN CA 1 1
17 24807 1 1 79 GLN CB C -0.344 7.358 -8.436 1.00 . A A . 79 GLN CB 1 1
17 24808 1 1 79 GLN CD C 1.546 5.866 -9.330 1.00 . A A . 79 GLN CD 1 1
17 24809 1 1 79 GLN CG C 1.020 6.699 -8.160 1.00 . A A . 79 GLN CG 1 1
17 24810 1 1 79 GLN H H -1.540 6.243 -6.427 1.00 . A A . 79 GLN H 1 1
17 24811 1 1 79 GLN HA H -0.161 8.734 -6.771 1.00 . A A . 79 GLN HA 1 1
17 24812 1 1 79 GLN HB2 H -1.041 6.586 -8.741 1.00 . A A . 79 GLN HB2 1 1
17 24813 1 1 79 GLN HB3 H -0.216 8.054 -9.263 1.00 . A A . 79 GLN HB3 1 1
17 24814 1 1 79 GLN HE21 H 3.425 6.259 -8.820 1.00 . A A . 79 GLN HE21 1 1
17 24815 1 1 79 GLN HE22 H 3.215 5.252 -10.209 1.00 . A A . 79 GLN HE22 1 1
17 24816 1 1 79 GLN HG2 H 1.738 7.479 -7.941 1.00 . A A . 79 GLN HG2 1 1
17 24817 1 1 79 GLN HG3 H 0.930 6.052 -7.295 1.00 . A A . 79 GLN HG3 1 1
17 24818 1 1 79 GLN N N -1.422 7.179 -6.184 1.00 . A A . 79 GLN N 1 1
17 24819 1 1 79 GLN NE2 N 2.860 5.783 -9.466 1.00 . A A . 79 GLN NE2 1 1
17 24820 1 1 79 GLN O O -1.826 10.196 -8.058 1.00 . A A . 79 GLN O 1 1
17 24821 1 1 79 GLN OE1 O 0.775 5.282 -10.096 1.00 . A A . 79 GLN OE1 1 1
17 24822 1 1 80 PHE C C -4.748 10.461 -7.094 1.00 . A A . 80 PHE C 1 1
17 24823 1 1 80 PHE CA C -4.518 9.289 -8.063 1.00 . A A . 80 PHE CA 1 1
17 24824 1 1 80 PHE CB C -5.763 8.361 -8.096 1.00 . A A . 80 PHE CB 1 1
17 24825 1 1 80 PHE CD1 C -7.307 9.201 -9.936 1.00 . A A . 80 PHE CD1 1 1
17 24826 1 1 80 PHE CD2 C -7.990 9.547 -7.664 1.00 . A A . 80 PHE CD2 1 1
17 24827 1 1 80 PHE CE1 C -8.456 9.834 -10.374 1.00 . A A . 80 PHE CE1 1 1
17 24828 1 1 80 PHE CE2 C -9.138 10.177 -8.107 1.00 . A A . 80 PHE CE2 1 1
17 24829 1 1 80 PHE CG C -7.049 9.044 -8.571 1.00 . A A . 80 PHE CG 1 1
17 24830 1 1 80 PHE CZ C -9.369 10.322 -9.460 1.00 . A A . 80 PHE CZ 1 1
17 24831 1 1 80 PHE H H -3.439 7.594 -7.374 1.00 . A A . 80 PHE H 1 1
17 24832 1 1 80 PHE HA H -4.342 9.681 -9.060 1.00 . A A . 80 PHE HA 1 1
17 24833 1 1 80 PHE HB2 H -5.561 7.528 -8.762 1.00 . A A . 80 PHE HB2 1 1
17 24834 1 1 80 PHE HB3 H -5.936 7.968 -7.100 1.00 . A A . 80 PHE HB3 1 1
17 24835 1 1 80 PHE HD1 H -6.594 8.819 -10.661 1.00 . A A . 80 PHE HD1 1 1
17 24836 1 1 80 PHE HD2 H -7.815 9.436 -6.599 1.00 . A A . 80 PHE HD2 1 1
17 24837 1 1 80 PHE HE1 H -8.641 9.945 -11.436 1.00 . A A . 80 PHE HE1 1 1
17 24838 1 1 80 PHE HE2 H -9.855 10.562 -7.391 1.00 . A A . 80 PHE HE2 1 1
17 24839 1 1 80 PHE HZ H -10.268 10.817 -9.804 1.00 . A A . 80 PHE HZ 1 1
17 24840 1 1 80 PHE N N -3.324 8.522 -7.665 1.00 . A A . 80 PHE N 1 1
17 24841 1 1 80 PHE O O -4.948 11.607 -7.512 1.00 . A A . 80 PHE O 1 1
17 24842 1 1 81 TYR C C -3.715 11.988 -4.458 1.00 . A A . 81 TYR C 1 1
17 24843 1 1 81 TYR CA C -4.953 11.110 -4.723 1.00 . A A . 81 TYR CA 1 1
17 24844 1 1 81 TYR CB C -5.344 10.359 -3.424 1.00 . A A . 81 TYR CB 1 1
17 24845 1 1 81 TYR CD1 C -7.860 10.122 -3.724 1.00 . A A . 81 TYR CD1 1 1
17 24846 1 1 81 TYR CD2 C -6.582 8.122 -3.438 1.00 . A A . 81 TYR CD2 1 1
17 24847 1 1 81 TYR CE1 C -9.014 9.374 -3.804 1.00 . A A . 81 TYR CE1 1 1
17 24848 1 1 81 TYR CE2 C -7.736 7.367 -3.521 1.00 . A A . 81 TYR CE2 1 1
17 24849 1 1 81 TYR CG C -6.617 9.516 -3.534 1.00 . A A . 81 TYR CG 1 1
17 24850 1 1 81 TYR CZ C -8.948 7.998 -3.709 1.00 . A A . 81 TYR CZ 1 1
17 24851 1 1 81 TYR H H -4.482 9.217 -5.544 1.00 . A A . 81 TYR H 1 1
17 24852 1 1 81 TYR HA H -5.784 11.744 -5.024 1.00 . A A . 81 TYR HA 1 1
17 24853 1 1 81 TYR HB2 H -4.530 9.699 -3.141 1.00 . A A . 81 TYR HB2 1 1
17 24854 1 1 81 TYR HB3 H -5.497 11.078 -2.627 1.00 . A A . 81 TYR HB3 1 1
17 24855 1 1 81 TYR HD1 H -7.915 11.201 -3.801 1.00 . A A . 81 TYR HD1 1 1
17 24856 1 1 81 TYR HD2 H -5.627 7.627 -3.290 1.00 . A A . 81 TYR HD2 1 1
17 24857 1 1 81 TYR HE1 H -9.963 9.870 -3.949 1.00 . A A . 81 TYR HE1 1 1
17 24858 1 1 81 TYR HE2 H -7.682 6.286 -3.447 1.00 . A A . 81 TYR HE2 1 1
17 24859 1 1 81 TYR HH H -10.639 7.571 -4.527 1.00 . A A . 81 TYR HH 1 1
17 24860 1 1 81 TYR N N -4.701 10.142 -5.795 1.00 . A A . 81 TYR N 1 1
17 24861 1 1 81 TYR O O -3.835 13.189 -4.197 1.00 . A A . 81 TYR O 1 1
17 24862 1 1 81 TYR OH O -10.105 7.255 -3.785 1.00 . A A . 81 TYR OH 1 1
17 24863 1 1 82 ILE C C -0.183 11.900 -5.157 1.00 . A A . 82 ILE C 1 1
17 24864 1 1 82 ILE CA C -1.256 11.923 -4.036 1.00 . A A . 82 ILE CA 1 1
17 24865 1 1 82 ILE CB C -0.741 11.103 -2.790 1.00 . A A . 82 ILE CB 1 1
17 24866 1 1 82 ILE CD1 C -1.565 9.936 -0.624 1.00 . A A . 82 ILE CD1 1 1
17 24867 1 1 82 ILE CG1 C -1.893 10.872 -1.761 1.00 . A A . 82 ILE CG1 1 1
17 24868 1 1 82 ILE CG2 C 0.467 11.791 -2.128 1.00 . A A . 82 ILE CG2 1 1
17 24869 1 1 82 ILE H H -2.496 10.477 -4.974 1.00 . A A . 82 ILE H 1 1
17 24870 1 1 82 ILE HA H -1.426 12.951 -3.721 1.00 . A A . 82 ILE HA 1 1
17 24871 1 1 82 ILE HB H -0.405 10.131 -3.147 1.00 . A A . 82 ILE HB 1 1
17 24872 1 1 82 ILE HD11 H -0.744 10.335 -0.042 1.00 . A A . 82 ILE HD11 1 1
17 24873 1 1 82 ILE HD12 H -1.289 8.970 -1.021 1.00 . A A . 82 ILE HD12 1 1
17 24874 1 1 82 ILE HD13 H -2.433 9.827 0.010 1.00 . A A . 82 ILE HD13 1 1
17 24875 1 1 82 ILE HG12 H -2.185 11.820 -1.329 1.00 . A A . 82 ILE HG12 1 1
17 24876 1 1 82 ILE HG13 H -2.748 10.456 -2.283 1.00 . A A . 82 ILE HG13 1 1
17 24877 1 1 82 ILE HG21 H 0.174 12.767 -1.762 1.00 . A A . 82 ILE HG21 1 1
17 24878 1 1 82 ILE HG22 H 1.261 11.912 -2.858 1.00 . A A . 82 ILE HG22 1 1
17 24879 1 1 82 ILE HG23 H 0.834 11.195 -1.303 1.00 . A A . 82 ILE HG23 1 1
17 24880 1 1 82 ILE N N -2.526 11.357 -4.541 1.00 . A A . 82 ILE N 1 1
17 24881 1 1 82 ILE O O 0.249 10.817 -5.562 1.00 . A A . 82 ILE O 1 1
17 24882 1 1 83 PRO C C 2.736 12.874 -6.159 1.00 . A A . 83 PRO C 1 1
17 24883 1 1 83 PRO CA C 1.325 13.187 -6.710 1.00 . A A . 83 PRO CA 1 1
17 24884 1 1 83 PRO CB C 1.221 14.661 -7.221 1.00 . A A . 83 PRO CB 1 1
17 24885 1 1 83 PRO CD C -0.227 14.447 -5.301 1.00 . A A . 83 PRO CD 1 1
17 24886 1 1 83 PRO CG C -0.010 15.241 -6.566 1.00 . A A . 83 PRO CG 1 1
17 24887 1 1 83 PRO HA H 1.122 12.506 -7.529 1.00 . A A . 83 PRO HA 1 1
17 24888 1 1 83 PRO HB2 H 2.110 15.226 -6.942 1.00 . A A . 83 PRO HB2 1 1
17 24889 1 1 83 PRO HB3 H 1.110 14.678 -8.300 1.00 . A A . 83 PRO HB3 1 1
17 24890 1 1 83 PRO HD2 H 0.354 14.855 -4.480 1.00 . A A . 83 PRO HD2 1 1
17 24891 1 1 83 PRO HD3 H -1.282 14.427 -5.037 1.00 . A A . 83 PRO HD3 1 1
17 24892 1 1 83 PRO HG2 H 0.144 16.295 -6.335 1.00 . A A . 83 PRO HG2 1 1
17 24893 1 1 83 PRO HG3 H -0.869 15.133 -7.221 1.00 . A A . 83 PRO HG3 1 1
17 24894 1 1 83 PRO N N 0.262 13.093 -5.670 1.00 . A A . 83 PRO N 1 1
17 24895 1 1 83 PRO O O 3.696 12.744 -6.925 1.00 . A A . 83 PRO O 1 1
17 24896 1 1 84 GLU C C 4.567 11.025 -4.357 1.00 . A A . 84 GLU C 1 1
17 24897 1 1 84 GLU CA C 4.126 12.486 -4.144 1.00 . A A . 84 GLU CA 1 1
17 24898 1 1 84 GLU CB C 4.001 12.803 -2.625 1.00 . A A . 84 GLU CB 1 1
17 24899 1 1 84 GLU CD C 3.912 15.370 -2.947 1.00 . A A . 84 GLU CD 1 1
17 24900 1 1 84 GLU CG C 3.276 14.132 -2.294 1.00 . A A . 84 GLU CG 1 1
17 24901 1 1 84 GLU H H 2.044 12.857 -4.277 1.00 . A A . 84 GLU H 1 1
17 24902 1 1 84 GLU HA H 4.875 13.145 -4.580 1.00 . A A . 84 GLU HA 1 1
17 24903 1 1 84 GLU HB2 H 3.455 11.998 -2.141 1.00 . A A . 84 GLU HB2 1 1
17 24904 1 1 84 GLU HB3 H 4.999 12.844 -2.194 1.00 . A A . 84 GLU HB3 1 1
17 24905 1 1 84 GLU HG2 H 2.248 14.049 -2.632 1.00 . A A . 84 GLU HG2 1 1
17 24906 1 1 84 GLU HG3 H 3.272 14.268 -1.217 1.00 . A A . 84 GLU HG3 1 1
17 24907 1 1 84 GLU N N 2.846 12.752 -4.825 1.00 . A A . 84 GLU N 1 1
17 24908 1 1 84 GLU O O 5.764 10.731 -4.400 1.00 . A A . 84 GLU O 1 1
17 24909 1 1 84 GLU OE1 O 4.894 15.907 -2.398 1.00 . A A . 84 GLU OE1 1 1
17 24910 1 1 84 GLU OE2 O 3.426 15.809 -4.016 1.00 . A A . 84 GLU OE2 1 1
17 24911 1 1 85 VAL C C 4.374 8.306 -5.994 1.00 . A A . 85 VAL C 1 1
17 24912 1 1 85 VAL CA C 3.797 8.678 -4.610 1.00 . A A . 85 VAL CA 1 1
17 24913 1 1 85 VAL CB C 2.463 7.891 -4.322 1.00 . A A . 85 VAL CB 1 1
17 24914 1 1 85 VAL CG1 C 2.659 6.359 -4.464 1.00 . A A . 85 VAL CG1 1 1
17 24915 1 1 85 VAL CG2 C 1.914 8.257 -2.921 1.00 . A A . 85 VAL CG2 1 1
17 24916 1 1 85 VAL H H 2.656 10.452 -4.552 1.00 . A A . 85 VAL H 1 1
17 24917 1 1 85 VAL HA H 4.518 8.393 -3.844 1.00 . A A . 85 VAL HA 1 1
17 24918 1 1 85 VAL HB H 1.728 8.200 -5.059 1.00 . A A . 85 VAL HB 1 1
17 24919 1 1 85 VAL HG11 H 1.726 5.850 -4.255 1.00 . A A . 85 VAL HG11 1 1
17 24920 1 1 85 VAL HG12 H 3.414 6.022 -3.766 1.00 . A A . 85 VAL HG12 1 1
17 24921 1 1 85 VAL HG13 H 2.977 6.122 -5.473 1.00 . A A . 85 VAL HG13 1 1
17 24922 1 1 85 VAL HG21 H 0.974 7.744 -2.749 1.00 . A A . 85 VAL HG21 1 1
17 24923 1 1 85 VAL HG22 H 1.748 9.327 -2.858 1.00 . A A . 85 VAL HG22 1 1
17 24924 1 1 85 VAL HG23 H 2.621 7.961 -2.159 1.00 . A A . 85 VAL HG23 1 1
17 24925 1 1 85 VAL N N 3.575 10.125 -4.502 1.00 . A A . 85 VAL N 1 1
17 24926 1 1 85 VAL O O 3.649 8.257 -6.989 1.00 . A A . 85 VAL O 1 1
17 24927 1 1 86 GLU C C 6.117 6.106 -7.415 1.00 . A A . 86 GLU C 1 1
17 24928 1 1 86 GLU CA C 6.405 7.602 -7.227 1.00 . A A . 86 GLU CA 1 1
17 24929 1 1 86 GLU CB C 7.931 7.857 -7.096 1.00 . A A . 86 GLU CB 1 1
17 24930 1 1 86 GLU CD C 7.868 10.132 -8.300 1.00 . A A . 86 GLU CD 1 1
17 24931 1 1 86 GLU CG C 8.315 9.352 -7.045 1.00 . A A . 86 GLU CG 1 1
17 24932 1 1 86 GLU H H 6.226 8.349 -5.254 1.00 . A A . 86 GLU H 1 1
17 24933 1 1 86 GLU HA H 6.032 8.137 -8.097 1.00 . A A . 86 GLU HA 1 1
17 24934 1 1 86 GLU HB2 H 8.292 7.381 -6.192 1.00 . A A . 86 GLU HB2 1 1
17 24935 1 1 86 GLU HB3 H 8.439 7.408 -7.948 1.00 . A A . 86 GLU HB3 1 1
17 24936 1 1 86 GLU HG2 H 7.854 9.796 -6.166 1.00 . A A . 86 GLU HG2 1 1
17 24937 1 1 86 GLU HG3 H 9.394 9.438 -6.949 1.00 . A A . 86 GLU HG3 1 1
17 24938 1 1 86 GLU N N 5.700 8.119 -6.043 1.00 . A A . 86 GLU N 1 1
17 24939 1 1 86 GLU O O 5.912 5.631 -8.539 1.00 . A A . 86 GLU O 1 1
17 24940 1 1 86 GLU OE1 O 8.486 9.950 -9.374 1.00 . A A . 86 GLU OE1 1 1
17 24941 1 1 86 GLU OE2 O 6.891 10.914 -8.222 1.00 . A A . 86 GLU OE2 1 1
17 24942 1 1 87 GLY C C 5.532 3.401 -4.923 1.00 . A A . 87 GLY C 1 1
17 24943 1 1 87 GLY CA C 5.852 3.946 -6.299 1.00 . A A . 87 GLY CA 1 1
17 24944 1 1 87 GLY H H 6.165 5.846 -5.426 1.00 . A A . 87 GLY H 1 1
17 24945 1 1 87 GLY HA2 H 5.033 3.707 -6.973 1.00 . A A . 87 GLY HA2 1 1
17 24946 1 1 87 GLY HA3 H 6.752 3.462 -6.665 1.00 . A A . 87 GLY HA3 1 1
17 24947 1 1 87 GLY N N 6.069 5.387 -6.289 1.00 . A A . 87 GLY N 1 1
17 24948 1 1 87 GLY O O 5.380 4.162 -3.963 1.00 . A A . 87 GLY O 1 1
17 24949 1 1 88 VAL C C 6.238 0.160 -3.558 1.00 . A A . 88 VAL C 1 1
17 24950 1 1 88 VAL CA C 5.202 1.309 -3.592 1.00 . A A . 88 VAL CA 1 1
17 24951 1 1 88 VAL CB C 3.716 0.755 -3.475 1.00 . A A . 88 VAL CB 1 1
17 24952 1 1 88 VAL CG1 C 3.519 -0.175 -2.249 1.00 . A A . 88 VAL CG1 1 1
17 24953 1 1 88 VAL CG2 C 2.697 1.917 -3.435 1.00 . A A . 88 VAL CG2 1 1
17 24954 1 1 88 VAL H H 5.475 1.556 -5.682 1.00 . A A . 88 VAL H 1 1
17 24955 1 1 88 VAL HA H 5.390 1.978 -2.748 1.00 . A A . 88 VAL HA 1 1
17 24956 1 1 88 VAL HB H 3.509 0.168 -4.366 1.00 . A A . 88 VAL HB 1 1
17 24957 1 1 88 VAL HG11 H 3.733 0.373 -1.341 1.00 . A A . 88 VAL HG11 1 1
17 24958 1 1 88 VAL HG12 H 4.194 -1.021 -2.319 1.00 . A A . 88 VAL HG12 1 1
17 24959 1 1 88 VAL HG13 H 2.498 -0.538 -2.218 1.00 . A A . 88 VAL HG13 1 1
17 24960 1 1 88 VAL HG21 H 2.800 2.523 -4.331 1.00 . A A . 88 VAL HG21 1 1
17 24961 1 1 88 VAL HG22 H 2.882 2.534 -2.567 1.00 . A A . 88 VAL HG22 1 1
17 24962 1 1 88 VAL HG23 H 1.685 1.526 -3.388 1.00 . A A . 88 VAL HG23 1 1
17 24963 1 1 88 VAL N N 5.406 2.068 -4.846 1.00 . A A . 88 VAL N 1 1
17 24964 1 1 88 VAL O O 6.608 -0.377 -4.608 1.00 . A A . 88 VAL O 1 1
17 24965 1 1 89 GLU C C 7.372 -2.158 -1.033 1.00 . A A . 89 GLU C 1 1
17 24966 1 1 89 GLU CA C 7.753 -1.245 -2.196 1.00 . A A . 89 GLU CA 1 1
17 24967 1 1 89 GLU CB C 9.127 -0.579 -1.945 1.00 . A A . 89 GLU CB 1 1
17 24968 1 1 89 GLU CD C 11.636 -0.818 -1.529 1.00 . A A . 89 GLU CD 1 1
17 24969 1 1 89 GLU CG C 10.309 -1.549 -1.769 1.00 . A A . 89 GLU CG 1 1
17 24970 1 1 89 GLU H H 6.375 0.244 -1.570 1.00 . A A . 89 GLU H 1 1
17 24971 1 1 89 GLU HA H 7.811 -1.836 -3.112 1.00 . A A . 89 GLU HA 1 1
17 24972 1 1 89 GLU HB2 H 9.351 0.068 -2.788 1.00 . A A . 89 GLU HB2 1 1
17 24973 1 1 89 GLU HB3 H 9.061 0.044 -1.052 1.00 . A A . 89 GLU HB3 1 1
17 24974 1 1 89 GLU HG2 H 10.109 -2.194 -0.914 1.00 . A A . 89 GLU HG2 1 1
17 24975 1 1 89 GLU HG3 H 10.391 -2.167 -2.659 1.00 . A A . 89 GLU HG3 1 1
17 24976 1 1 89 GLU N N 6.722 -0.202 -2.367 1.00 . A A . 89 GLU N 1 1
17 24977 1 1 89 GLU O O 6.851 -1.688 -0.026 1.00 . A A . 89 GLU O 1 1
17 24978 1 1 89 GLU OE1 O 11.808 -0.234 -0.443 1.00 . A A . 89 GLU OE1 1 1
17 24979 1 1 89 GLU OE2 O 12.508 -0.806 -2.428 1.00 . A A . 89 GLU OE2 1 1
17 24980 1 1 90 GLN C C 8.707 -4.448 0.772 1.00 . A A . 90 GLN C 1 1
17 24981 1 1 90 GLN CA C 7.449 -4.444 -0.111 1.00 . A A . 90 GLN CA 1 1
17 24982 1 1 90 GLN CB C 7.198 -5.857 -0.693 1.00 . A A . 90 GLN CB 1 1
17 24983 1 1 90 GLN CD C 6.847 -8.361 -0.200 1.00 . A A . 90 GLN CD 1 1
17 24984 1 1 90 GLN CG C 7.111 -6.970 0.371 1.00 . A A . 90 GLN CG 1 1
17 24985 1 1 90 GLN H H 7.959 -3.778 -2.050 1.00 . A A . 90 GLN H 1 1
17 24986 1 1 90 GLN HA H 6.582 -4.152 0.485 1.00 . A A . 90 GLN HA 1 1
17 24987 1 1 90 GLN HB2 H 6.270 -5.844 -1.251 1.00 . A A . 90 GLN HB2 1 1
17 24988 1 1 90 GLN HB3 H 8.007 -6.103 -1.376 1.00 . A A . 90 GLN HB3 1 1
17 24989 1 1 90 GLN HE21 H 6.041 -8.944 1.517 1.00 . A A . 90 GLN HE21 1 1
17 24990 1 1 90 GLN HE22 H 6.106 -10.137 0.267 1.00 . A A . 90 GLN HE22 1 1
17 24991 1 1 90 GLN HG2 H 8.044 -7.007 0.917 1.00 . A A . 90 GLN HG2 1 1
17 24992 1 1 90 GLN HG3 H 6.308 -6.722 1.060 1.00 . A A . 90 GLN HG3 1 1
17 24993 1 1 90 GLN N N 7.629 -3.465 -1.186 1.00 . A A . 90 GLN N 1 1
17 24994 1 1 90 GLN NE2 N 6.268 -9.233 0.607 1.00 . A A . 90 GLN NE2 1 1
17 24995 1 1 90 GLN O O 9.817 -4.672 0.278 1.00 . A A . 90 GLN O 1 1
17 24996 1 1 90 GLN OE1 O 7.195 -8.666 -1.341 1.00 . A A . 90 GLN OE1 1 1
17 24997 1 1 91 VAL C C 9.233 -5.077 4.239 1.00 . A A . 91 VAL C 1 1
17 24998 1 1 91 VAL CA C 9.586 -4.133 3.076 1.00 . A A . 91 VAL CA 1 1
17 24999 1 1 91 VAL CB C 9.824 -2.673 3.622 1.00 . A A . 91 VAL CB 1 1
17 25000 1 1 91 VAL CG1 C 10.562 -1.802 2.584 1.00 . A A . 91 VAL CG1 1 1
17 25001 1 1 91 VAL CG2 C 8.504 -1.999 4.049 1.00 . A A . 91 VAL CG2 1 1
17 25002 1 1 91 VAL H H 7.606 -3.989 2.375 1.00 . A A . 91 VAL H 1 1
17 25003 1 1 91 VAL HA H 10.511 -4.478 2.611 1.00 . A A . 91 VAL HA 1 1
17 25004 1 1 91 VAL HB H 10.449 -2.747 4.505 1.00 . A A . 91 VAL HB 1 1
17 25005 1 1 91 VAL HG11 H 9.965 -1.723 1.680 1.00 . A A . 91 VAL HG11 1 1
17 25006 1 1 91 VAL HG12 H 11.515 -2.250 2.343 1.00 . A A . 91 VAL HG12 1 1
17 25007 1 1 91 VAL HG13 H 10.726 -0.810 2.989 1.00 . A A . 91 VAL HG13 1 1
17 25008 1 1 91 VAL HG21 H 8.701 -1.003 4.427 1.00 . A A . 91 VAL HG21 1 1
17 25009 1 1 91 VAL HG22 H 8.031 -2.587 4.827 1.00 . A A . 91 VAL HG22 1 1
17 25010 1 1 91 VAL HG23 H 7.834 -1.931 3.199 1.00 . A A . 91 VAL HG23 1 1
17 25011 1 1 91 VAL N N 8.515 -4.171 2.070 1.00 . A A . 91 VAL N 1 1
17 25012 1 1 91 VAL O O 8.170 -4.948 4.854 1.00 . A A . 91 VAL O 1 1
17 25013 1 1 92 MET C C 10.623 -6.360 6.919 1.00 . A A . 92 MET C 1 1
17 25014 1 1 92 MET CA C 9.970 -6.958 5.655 1.00 . A A . 92 MET CA 1 1
17 25015 1 1 92 MET CB C 10.558 -8.368 5.312 1.00 . A A . 92 MET CB 1 1
17 25016 1 1 92 MET CE C 12.978 -10.098 6.679 1.00 . A A . 92 MET CE 1 1
17 25017 1 1 92 MET CG C 11.985 -8.363 4.730 1.00 . A A . 92 MET CG 1 1
17 25018 1 1 92 MET H H 10.917 -6.123 3.954 1.00 . A A . 92 MET H 1 1
17 25019 1 1 92 MET HA H 8.909 -7.078 5.853 1.00 . A A . 92 MET HA 1 1
17 25020 1 1 92 MET HB2 H 10.564 -8.974 6.209 1.00 . A A . 92 MET HB2 1 1
17 25021 1 1 92 MET HB3 H 9.906 -8.849 4.586 1.00 . A A . 92 MET HB3 1 1
17 25022 1 1 92 MET HE1 H 13.564 -9.267 7.051 1.00 . A A . 92 MET HE1 1 1
17 25023 1 1 92 MET HE2 H 13.477 -11.023 6.917 1.00 . A A . 92 MET HE2 1 1
17 25024 1 1 92 MET HE3 H 12.002 -10.087 7.145 1.00 . A A . 92 MET HE3 1 1
17 25025 1 1 92 MET HG2 H 11.938 -8.106 3.680 1.00 . A A . 92 MET HG2 1 1
17 25026 1 1 92 MET HG3 H 12.583 -7.618 5.247 1.00 . A A . 92 MET HG3 1 1
17 25027 1 1 92 MET N N 10.125 -6.035 4.525 1.00 . A A . 92 MET N 1 1
17 25028 1 1 92 MET O O 11.804 -6.601 7.207 1.00 . A A . 92 MET O 1 1
17 25029 1 1 92 MET SD S 12.804 -9.957 4.892 1.00 . A A . 92 MET SD 1 1
17 25030 1 1 93 ASP C C 9.820 -6.285 9.956 1.00 . A A . 93 ASP C 1 1
17 25031 1 1 93 ASP CA C 10.236 -5.145 9.029 1.00 . A A . 93 ASP CA 1 1
17 25032 1 1 93 ASP CB C 9.633 -3.793 9.452 1.00 . A A . 93 ASP CB 1 1
17 25033 1 1 93 ASP CG C 10.271 -2.601 8.714 1.00 . A A . 93 ASP CG 1 1
17 25034 1 1 93 ASP H H 9.048 -5.144 7.258 1.00 . A A . 93 ASP H 1 1
17 25035 1 1 93 ASP HA H 11.328 -5.061 9.065 1.00 . A A . 93 ASP HA 1 1
17 25036 1 1 93 ASP HB2 H 8.568 -3.803 9.247 1.00 . A A . 93 ASP HB2 1 1
17 25037 1 1 93 ASP HB3 H 9.774 -3.658 10.520 1.00 . A A . 93 ASP HB3 1 1
17 25038 1 1 93 ASP N N 9.863 -5.523 7.655 1.00 . A A . 93 ASP N 1 1
17 25039 1 1 93 ASP O O 8.756 -6.269 10.594 1.00 . A A . 93 ASP O 1 1
17 25040 1 1 93 ASP OD1 O 9.879 -2.307 7.560 1.00 . A A . 93 ASP OD1 1 1
17 25041 1 1 93 ASP OD2 O 11.189 -1.964 9.289 1.00 . A A . 93 ASP OD2 1 1
17 25042 1 1 94 ASP C C 11.913 -9.179 10.721 1.00 . A A . 94 ASP C 1 1
17 25043 1 1 94 ASP CA C 10.511 -8.572 10.622 1.00 . A A . 94 ASP CA 1 1
17 25044 1 1 94 ASP CB C 9.536 -9.527 9.856 1.00 . A A . 94 ASP CB 1 1
17 25045 1 1 94 ASP CG C 8.975 -10.679 10.723 1.00 . A A . 94 ASP CG 1 1
17 25046 1 1 94 ASP H H 11.473 -7.191 9.359 1.00 . A A . 94 ASP H 1 1
17 25047 1 1 94 ASP HA H 10.133 -8.367 11.618 1.00 . A A . 94 ASP HA 1 1
17 25048 1 1 94 ASP HB2 H 8.704 -8.936 9.478 1.00 . A A . 94 ASP HB2 1 1
17 25049 1 1 94 ASP HB3 H 10.053 -9.958 9.003 1.00 . A A . 94 ASP HB3 1 1
17 25050 1 1 94 ASP N N 10.667 -7.305 9.913 1.00 . A A . 94 ASP N 1 1
17 25051 1 1 94 ASP O O 12.751 -8.961 9.837 1.00 . A A . 94 ASP O 1 1
17 25052 1 1 94 ASP OD1 O 9.759 -11.551 11.156 1.00 . A A . 94 ASP OD1 1 1
17 25053 1 1 94 ASP OD2 O 7.746 -10.697 10.987 1.00 . A A . 94 ASP OD2 1 1
17 25054 1 1 95 GLU C C 13.901 -11.682 11.310 1.00 . A A . 95 GLU C 1 1
17 25055 1 1 95 GLU CA C 13.540 -10.403 12.096 1.00 . A A . 95 GLU CA 1 1
17 25056 1 1 95 GLU CB C 13.684 -10.574 13.623 1.00 . A A . 95 GLU CB 1 1
17 25057 1 1 95 GLU CD C 13.899 -8.004 14.013 1.00 . A A . 95 GLU CD 1 1
17 25058 1 1 95 GLU CG C 13.232 -9.332 14.447 1.00 . A A . 95 GLU CG 1 1
17 25059 1 1 95 GLU H H 11.439 -10.218 12.371 1.00 . A A . 95 GLU H 1 1
17 25060 1 1 95 GLU HA H 14.235 -9.621 11.780 1.00 . A A . 95 GLU HA 1 1
17 25061 1 1 95 GLU HB2 H 13.093 -11.427 13.938 1.00 . A A . 95 GLU HB2 1 1
17 25062 1 1 95 GLU HB3 H 14.727 -10.772 13.855 1.00 . A A . 95 GLU HB3 1 1
17 25063 1 1 95 GLU HG2 H 12.153 -9.229 14.357 1.00 . A A . 95 GLU HG2 1 1
17 25064 1 1 95 GLU HG3 H 13.466 -9.511 15.494 1.00 . A A . 95 GLU HG3 1 1
17 25065 1 1 95 GLU N N 12.176 -9.939 11.785 1.00 . A A . 95 GLU N 1 1
17 25066 1 1 95 GLU O O 15.086 -12.000 11.136 1.00 . A A . 95 GLU O 1 1
17 25067 1 1 95 GLU OE1 O 15.033 -7.719 14.459 1.00 . A A . 95 GLU OE1 1 1
17 25068 1 1 95 GLU OE2 O 13.289 -7.234 13.228 1.00 . A A . 95 GLU OE2 1 1
17 25069 1 1 96 SER C C 11.659 -13.807 9.238 1.00 . A A . 96 SER C 1 1
17 25070 1 1 96 SER CA C 13.015 -13.526 9.904 1.00 . A A . 96 SER CA 1 1
17 25071 1 1 96 SER CB C 13.533 -14.789 10.650 1.00 . A A . 96 SER CB 1 1
17 25072 1 1 96 SER H H 11.957 -12.110 11.067 1.00 . A A . 96 SER H 1 1
17 25073 1 1 96 SER HA H 13.738 -13.247 9.136 1.00 . A A . 96 SER HA 1 1
17 25074 1 1 96 SER HB2 H 14.524 -14.595 11.042 1.00 . A A . 96 SER HB2 1 1
17 25075 1 1 96 SER HB3 H 12.869 -15.022 11.478 1.00 . A A . 96 SER HB3 1 1
17 25076 1 1 96 SER HG H 14.440 -15.903 9.303 1.00 . A A . 96 SER HG 1 1
17 25077 1 1 96 SER N N 12.867 -12.380 10.812 1.00 . A A . 96 SER N 1 1
17 25078 1 1 96 SER O O 10.703 -14.214 9.918 1.00 . A A . 96 SER O 1 1
17 25079 1 1 96 SER OG O 13.608 -15.920 9.790 1.00 . A A . 96 SER OG 1 1
17 25080 1 1 97 ASP C C 10.243 -15.386 6.872 1.00 . A A . 97 ASP C 1 1
17 25081 1 1 97 ASP CA C 10.371 -13.858 7.127 1.00 . A A . 97 ASP CA 1 1
17 25082 1 1 97 ASP CB C 10.390 -13.055 5.796 1.00 . A A . 97 ASP CB 1 1
17 25083 1 1 97 ASP CG C 11.544 -13.444 4.840 1.00 . A A . 97 ASP CG 1 1
17 25084 1 1 97 ASP H H 12.361 -13.207 7.457 1.00 . A A . 97 ASP H 1 1
17 25085 1 1 97 ASP HA H 9.511 -13.523 7.714 1.00 . A A . 97 ASP HA 1 1
17 25086 1 1 97 ASP HB2 H 9.443 -13.202 5.287 1.00 . A A . 97 ASP HB2 1 1
17 25087 1 1 97 ASP HB3 H 10.484 -11.998 6.031 1.00 . A A . 97 ASP HB3 1 1
17 25088 1 1 97 ASP N N 11.579 -13.574 7.920 1.00 . A A . 97 ASP N 1 1
17 25089 1 1 97 ASP O O 9.146 -15.939 7.049 1.00 . A A . 97 ASP O 1 1
17 25090 1 1 97 ASP OXT O 11.260 -16.037 6.531 1.00 . A A . 97 ASP OXT 1 1
17 25091 1 1 97 ASP OD1 O 12.715 -13.144 5.149 1.00 . A A . 97 ASP OD1 1 1
17 25092 1 1 97 ASP OD2 O 11.278 -14.040 3.769 1.00 . A A . 97 ASP OD2 1 1
18 25093 1 1 1 MET C C 21.580 21.042 26.630 1.00 . A A . 1 MET C 1 1
18 25094 1 1 1 MET CA C 20.343 20.463 27.333 1.00 . A A . 1 MET CA 1 1
18 25095 1 1 1 MET CB C 20.743 19.283 28.261 1.00 . A A . 1 MET CB 1 1
18 25096 1 1 1 MET CE C 20.465 20.338 31.323 1.00 . A A . 1 MET CE 1 1
18 25097 1 1 1 MET CG C 19.605 18.769 29.158 1.00 . A A . 1 MET CG 1 1
18 25098 1 1 1 MET H1 H 18.503 19.639 26.808 1.00 . A A . 1 MET H1 1 1
18 25099 1 1 1 MET H2 H 19.753 19.284 25.723 1.00 . A A . 1 MET H2 1 1
18 25100 1 1 1 MET H3 H 19.057 20.823 25.740 1.00 . A A . 1 MET H3 1 1
18 25101 1 1 1 MET HA H 19.884 21.242 27.932 1.00 . A A . 1 MET HA 1 1
18 25102 1 1 1 MET HB2 H 21.093 18.458 27.648 1.00 . A A . 1 MET HB2 1 1
18 25103 1 1 1 MET HB3 H 21.559 19.601 28.904 1.00 . A A . 1 MET HB3 1 1
18 25104 1 1 1 MET HE1 H 20.228 21.083 32.064 1.00 . A A . 1 MET HE1 1 1
18 25105 1 1 1 MET HE2 H 21.271 20.695 30.700 1.00 . A A . 1 MET HE2 1 1
18 25106 1 1 1 MET HE3 H 20.769 19.423 31.815 1.00 . A A . 1 MET HE3 1 1
18 25107 1 1 1 MET HG2 H 18.776 18.456 28.534 1.00 . A A . 1 MET HG2 1 1
18 25108 1 1 1 MET HG3 H 19.959 17.918 29.730 1.00 . A A . 1 MET HG3 1 1
18 25109 1 1 1 MET N N 19.344 20.022 26.332 1.00 . A A . 1 MET N 1 1
18 25110 1 1 1 MET O O 22.140 20.399 25.733 1.00 . A A . 1 MET O 1 1
18 25111 1 1 1 MET SD S 19.010 20.031 30.313 1.00 . A A . 1 MET SD 1 1
18 25112 1 1 2 GLY C C 23.023 23.445 25.101 1.00 . A A . 2 GLY C 1 1
18 25113 1 1 2 GLY CA C 23.188 22.926 26.529 1.00 . A A . 2 GLY CA 1 1
18 25114 1 1 2 GLY H H 21.455 22.720 27.722 1.00 . A A . 2 GLY H 1 1
18 25115 1 1 2 GLY HA2 H 23.416 23.758 27.182 1.00 . A A . 2 GLY HA2 1 1
18 25116 1 1 2 GLY HA3 H 24.023 22.234 26.561 1.00 . A A . 2 GLY HA3 1 1
18 25117 1 1 2 GLY N N 21.990 22.259 27.045 1.00 . A A . 2 GLY N 1 1
18 25118 1 1 2 GLY O O 22.700 24.626 24.893 1.00 . A A . 2 GLY O 1 1
18 25119 1 1 3 HIS C C 21.770 23.223 22.233 1.00 . A A . 3 HIS C 1 1
18 25120 1 1 3 HIS CA C 23.194 22.852 22.694 1.00 . A A . 3 HIS CA 1 1
18 25121 1 1 3 HIS CB C 23.720 21.643 21.883 1.00 . A A . 3 HIS CB 1 1
18 25122 1 1 3 HIS CD2 C 24.486 22.621 19.583 1.00 . A A . 3 HIS CD2 1 1
18 25123 1 1 3 HIS CE1 C 23.102 21.528 18.296 1.00 . A A . 3 HIS CE1 1 1
18 25124 1 1 3 HIS CG C 23.719 21.838 20.381 1.00 . A A . 3 HIS CG 1 1
18 25125 1 1 3 HIS H H 23.430 21.616 24.400 1.00 . A A . 3 HIS H 1 1
18 25126 1 1 3 HIS HA H 23.858 23.697 22.523 1.00 . A A . 3 HIS HA 1 1
18 25127 1 1 3 HIS HB2 H 24.741 21.432 22.182 1.00 . A A . 3 HIS HB2 1 1
18 25128 1 1 3 HIS HB3 H 23.109 20.778 22.108 1.00 . A A . 3 HIS HB3 1 1
18 25129 1 1 3 HIS HD1 H 22.190 20.513 19.811 1.00 . A A . 3 HIS HD1 1 1
18 25130 1 1 3 HIS HD2 H 25.271 23.292 19.902 1.00 . A A . 3 HIS HD2 1 1
18 25131 1 1 3 HIS HE1 H 22.582 21.158 17.424 1.00 . A A . 3 HIS HE1 1 1
18 25132 1 1 3 HIS HE2 H 24.310 22.991 17.532 1.00 . A A . 3 HIS HE2 1 1
18 25133 1 1 3 HIS N N 23.233 22.540 24.131 1.00 . A A . 3 HIS N 1 1
18 25134 1 1 3 HIS ND1 N 22.862 21.170 19.539 1.00 . A A . 3 HIS ND1 1 1
18 25135 1 1 3 HIS NE2 N 24.080 22.410 18.294 1.00 . A A . 3 HIS NE2 1 1
18 25136 1 1 3 HIS O O 20.863 22.382 22.245 1.00 . A A . 3 HIS O 1 1
18 25137 1 1 4 HIS C C 20.176 24.478 19.838 1.00 . A A . 4 HIS C 1 1
18 25138 1 1 4 HIS CA C 20.338 25.002 21.276 1.00 . A A . 4 HIS CA 1 1
18 25139 1 1 4 HIS CB C 20.317 26.557 21.286 1.00 . A A . 4 HIS CB 1 1
18 25140 1 1 4 HIS CD2 C 21.538 27.414 23.422 1.00 . A A . 4 HIS CD2 1 1
18 25141 1 1 4 HIS CE1 C 19.795 28.101 24.544 1.00 . A A . 4 HIS CE1 1 1
18 25142 1 1 4 HIS CG C 20.447 27.172 22.657 1.00 . A A . 4 HIS CG 1 1
18 25143 1 1 4 HIS H H 22.353 25.107 21.914 1.00 . A A . 4 HIS H 1 1
18 25144 1 1 4 HIS HA H 19.522 24.631 21.892 1.00 . A A . 4 HIS HA 1 1
18 25145 1 1 4 HIS HB2 H 21.134 26.932 20.679 1.00 . A A . 4 HIS HB2 1 1
18 25146 1 1 4 HIS HB3 H 19.382 26.901 20.859 1.00 . A A . 4 HIS HB3 1 1
18 25147 1 1 4 HIS HD1 H 18.431 27.590 23.105 1.00 . A A . 4 HIS HD1 1 1
18 25148 1 1 4 HIS HD2 H 22.564 27.194 23.157 1.00 . A A . 4 HIS HD2 1 1
18 25149 1 1 4 HIS HE1 H 19.171 28.516 25.322 1.00 . A A . 4 HIS HE1 1 1
18 25150 1 1 4 HIS HE2 H 21.687 28.432 25.238 1.00 . A A . 4 HIS HE2 1 1
18 25151 1 1 4 HIS N N 21.596 24.491 21.837 1.00 . A A . 4 HIS N 1 1
18 25152 1 1 4 HIS ND1 N 19.371 27.616 23.390 1.00 . A A . 4 HIS ND1 1 1
18 25153 1 1 4 HIS NE2 N 21.107 27.983 24.587 1.00 . A A . 4 HIS NE2 1 1
18 25154 1 1 4 HIS O O 21.088 24.621 19.014 1.00 . A A . 4 HIS O 1 1
18 25155 1 1 5 HIS C C 17.160 23.178 18.119 1.00 . A A . 5 HIS C 1 1
18 25156 1 1 5 HIS CA C 18.685 23.301 18.245 1.00 . A A . 5 HIS CA 1 1
18 25157 1 1 5 HIS CB C 19.359 21.911 18.068 1.00 . A A . 5 HIS CB 1 1
18 25158 1 1 5 HIS CD2 C 19.784 21.425 15.537 1.00 . A A . 5 HIS CD2 1 1
18 25159 1 1 5 HIS CE1 C 18.207 19.948 15.220 1.00 . A A . 5 HIS CE1 1 1
18 25160 1 1 5 HIS CG C 19.134 21.269 16.717 1.00 . A A . 5 HIS CG 1 1
18 25161 1 1 5 HIS H H 18.355 23.781 20.280 1.00 . A A . 5 HIS H 1 1
18 25162 1 1 5 HIS HA H 19.052 23.980 17.480 1.00 . A A . 5 HIS HA 1 1
18 25163 1 1 5 HIS HB2 H 20.430 22.019 18.204 1.00 . A A . 5 HIS HB2 1 1
18 25164 1 1 5 HIS HB3 H 18.985 21.235 18.827 1.00 . A A . 5 HIS HB3 1 1
18 25165 1 1 5 HIS HD1 H 17.497 20.013 17.133 1.00 . A A . 5 HIS HD1 1 1
18 25166 1 1 5 HIS HD2 H 20.621 22.084 15.350 1.00 . A A . 5 HIS HD2 1 1
18 25167 1 1 5 HIS HE1 H 17.556 19.225 14.756 1.00 . A A . 5 HIS HE1 1 1
18 25168 1 1 5 HIS HE2 H 19.296 20.668 13.651 1.00 . A A . 5 HIS HE2 1 1
18 25169 1 1 5 HIS N N 19.016 23.865 19.561 1.00 . A A . 5 HIS N 1 1
18 25170 1 1 5 HIS ND1 N 18.150 20.337 16.480 1.00 . A A . 5 HIS ND1 1 1
18 25171 1 1 5 HIS NE2 N 19.189 20.596 14.626 1.00 . A A . 5 HIS NE2 1 1
18 25172 1 1 5 HIS O O 16.538 22.421 18.878 1.00 . A A . 5 HIS O 1 1
18 25173 1 1 6 HIS C C 14.755 22.541 16.208 1.00 . A A . 6 HIS C 1 1
18 25174 1 1 6 HIS CA C 15.111 23.864 16.908 1.00 . A A . 6 HIS CA 1 1
18 25175 1 1 6 HIS CB C 14.609 25.076 16.063 1.00 . A A . 6 HIS CB 1 1
18 25176 1 1 6 HIS CD2 C 14.860 24.541 13.505 1.00 . A A . 6 HIS CD2 1 1
18 25177 1 1 6 HIS CE1 C 16.417 25.995 13.026 1.00 . A A . 6 HIS CE1 1 1
18 25178 1 1 6 HIS CG C 15.168 25.197 14.655 1.00 . A A . 6 HIS CG 1 1
18 25179 1 1 6 HIS H H 17.110 24.560 16.657 1.00 . A A . 6 HIS H 1 1
18 25180 1 1 6 HIS HA H 14.601 23.888 17.870 1.00 . A A . 6 HIS HA 1 1
18 25181 1 1 6 HIS HB2 H 13.531 25.021 15.975 1.00 . A A . 6 HIS HB2 1 1
18 25182 1 1 6 HIS HB3 H 14.855 25.989 16.592 1.00 . A A . 6 HIS HB3 1 1
18 25183 1 1 6 HIS HD1 H 16.577 26.739 14.918 1.00 . A A . 6 HIS HD1 1 1
18 25184 1 1 6 HIS HD2 H 14.127 23.756 13.389 1.00 . A A . 6 HIS HD2 1 1
18 25185 1 1 6 HIS HE1 H 17.148 26.577 12.485 1.00 . A A . 6 HIS HE1 1 1
18 25186 1 1 6 HIS HE2 H 15.570 24.840 11.561 1.00 . A A . 6 HIS HE2 1 1
18 25187 1 1 6 HIS N N 16.562 23.937 17.179 1.00 . A A . 6 HIS N 1 1
18 25188 1 1 6 HIS ND1 N 16.149 26.101 14.310 1.00 . A A . 6 HIS ND1 1 1
18 25189 1 1 6 HIS NE2 N 15.644 25.058 12.515 1.00 . A A . 6 HIS NE2 1 1
18 25190 1 1 6 HIS O O 15.597 21.923 15.540 1.00 . A A . 6 HIS O 1 1
18 25191 1 1 7 HIS C C 12.577 21.418 14.223 1.00 . A A . 7 HIS C 1 1
18 25192 1 1 7 HIS CA C 12.926 20.978 15.650 1.00 . A A . 7 HIS CA 1 1
18 25193 1 1 7 HIS CB C 11.655 20.455 16.370 1.00 . A A . 7 HIS CB 1 1
18 25194 1 1 7 HIS CD2 C 11.886 20.826 18.937 1.00 . A A . 7 HIS CD2 1 1
18 25195 1 1 7 HIS CE1 C 12.220 18.753 19.539 1.00 . A A . 7 HIS CE1 1 1
18 25196 1 1 7 HIS CG C 11.872 20.070 17.812 1.00 . A A . 7 HIS CG 1 1
18 25197 1 1 7 HIS H H 12.921 22.623 16.992 1.00 . A A . 7 HIS H 1 1
18 25198 1 1 7 HIS HA H 13.673 20.187 15.614 1.00 . A A . 7 HIS HA 1 1
18 25199 1 1 7 HIS HB2 H 10.882 21.217 16.350 1.00 . A A . 7 HIS HB2 1 1
18 25200 1 1 7 HIS HB3 H 11.288 19.576 15.847 1.00 . A A . 7 HIS HB3 1 1
18 25201 1 1 7 HIS HD1 H 12.137 17.986 17.643 1.00 . A A . 7 HIS HD1 1 1
18 25202 1 1 7 HIS HD2 H 11.754 21.898 18.988 1.00 . A A . 7 HIS HD2 1 1
18 25203 1 1 7 HIS HE1 H 12.401 17.873 20.136 1.00 . A A . 7 HIS HE1 1 1
18 25204 1 1 7 HIS HE2 H 11.962 20.220 20.938 1.00 . A A . 7 HIS HE2 1 1
18 25205 1 1 7 HIS N N 13.497 22.126 16.371 1.00 . A A . 7 HIS N 1 1
18 25206 1 1 7 HIS ND1 N 12.087 18.776 18.227 1.00 . A A . 7 HIS ND1 1 1
18 25207 1 1 7 HIS NE2 N 12.102 19.984 19.995 1.00 . A A . 7 HIS NE2 1 1
18 25208 1 1 7 HIS O O 12.179 22.574 14.023 1.00 . A A . 7 HIS O 1 1
18 25209 1 1 8 HIS C C 10.829 21.069 11.801 1.00 . A A . 8 HIS C 1 1
18 25210 1 1 8 HIS CA C 12.349 20.782 11.843 1.00 . A A . 8 HIS CA 1 1
18 25211 1 1 8 HIS CB C 12.760 19.621 10.894 1.00 . A A . 8 HIS CB 1 1
18 25212 1 1 8 HIS CD2 C 12.311 17.439 12.253 1.00 . A A . 8 HIS CD2 1 1
18 25213 1 1 8 HIS CE1 C 10.982 16.445 10.836 1.00 . A A . 8 HIS CE1 1 1
18 25214 1 1 8 HIS CG C 12.151 18.271 11.194 1.00 . A A . 8 HIS CG 1 1
18 25215 1 1 8 HIS H H 13.174 19.655 13.456 1.00 . A A . 8 HIS H 1 1
18 25216 1 1 8 HIS HA H 12.883 21.682 11.530 1.00 . A A . 8 HIS HA 1 1
18 25217 1 1 8 HIS HB2 H 12.486 19.887 9.881 1.00 . A A . 8 HIS HB2 1 1
18 25218 1 1 8 HIS HB3 H 13.834 19.507 10.934 1.00 . A A . 8 HIS HB3 1 1
18 25219 1 1 8 HIS HD1 H 10.996 17.948 9.456 1.00 . A A . 8 HIS HD1 1 1
18 25220 1 1 8 HIS HD2 H 12.918 17.626 13.127 1.00 . A A . 8 HIS HD2 1 1
18 25221 1 1 8 HIS HE1 H 10.345 15.714 10.370 1.00 . A A . 8 HIS HE1 1 1
18 25222 1 1 8 HIS HE2 H 11.655 15.467 12.503 1.00 . A A . 8 HIS HE2 1 1
18 25223 1 1 8 HIS N N 12.754 20.513 13.237 1.00 . A A . 8 HIS N 1 1
18 25224 1 1 8 HIS ND1 N 11.311 17.610 10.326 1.00 . A A . 8 HIS ND1 1 1
18 25225 1 1 8 HIS NE2 N 11.573 16.314 12.007 1.00 . A A . 8 HIS NE2 1 1
18 25226 1 1 8 HIS O O 10.024 20.233 12.236 1.00 . A A . 8 HIS O 1 1
18 25227 1 1 9 SER C C 8.018 21.960 10.938 1.00 . A A . 9 SER C 1 1
18 25228 1 1 9 SER CA C 9.137 22.882 11.455 1.00 . A A . 9 SER CA 1 1
18 25229 1 1 9 SER CB C 9.100 24.240 10.717 1.00 . A A . 9 SER CB 1 1
18 25230 1 1 9 SER H H 11.158 22.802 10.846 1.00 . A A . 9 SER H 1 1
18 25231 1 1 9 SER HA H 8.981 23.069 12.518 1.00 . A A . 9 SER HA 1 1
18 25232 1 1 9 SER HB2 H 9.280 24.087 9.658 1.00 . A A . 9 SER HB2 1 1
18 25233 1 1 9 SER HB3 H 8.129 24.704 10.849 1.00 . A A . 9 SER HB3 1 1
18 25234 1 1 9 SER HG H 10.881 25.064 10.674 1.00 . A A . 9 SER HG 1 1
18 25235 1 1 9 SER N N 10.476 22.282 11.316 1.00 . A A . 9 SER N 1 1
18 25236 1 1 9 SER O O 7.846 21.781 9.722 1.00 . A A . 9 SER O 1 1
18 25237 1 1 9 SER OG O 10.091 25.125 11.221 1.00 . A A . 9 SER OG 1 1
18 25238 1 1 10 HIS C C 4.952 21.351 11.187 1.00 . A A . 10 HIS C 1 1
18 25239 1 1 10 HIS CA C 6.157 20.476 11.603 1.00 . A A . 10 HIS CA 1 1
18 25240 1 1 10 HIS CB C 5.856 19.582 12.839 1.00 . A A . 10 HIS CB 1 1
18 25241 1 1 10 HIS CD2 C 7.687 17.735 12.566 1.00 . A A . 10 HIS CD2 1 1
18 25242 1 1 10 HIS CE1 C 8.594 17.852 14.548 1.00 . A A . 10 HIS CE1 1 1
18 25243 1 1 10 HIS CG C 7.019 18.694 13.251 1.00 . A A . 10 HIS CG 1 1
18 25244 1 1 10 HIS H H 7.553 21.480 12.822 1.00 . A A . 10 HIS H 1 1
18 25245 1 1 10 HIS HA H 6.427 19.830 10.765 1.00 . A A . 10 HIS HA 1 1
18 25246 1 1 10 HIS HB2 H 5.602 20.214 13.684 1.00 . A A . 10 HIS HB2 1 1
18 25247 1 1 10 HIS HB3 H 5.014 18.939 12.622 1.00 . A A . 10 HIS HB3 1 1
18 25248 1 1 10 HIS HD1 H 7.360 19.335 15.234 1.00 . A A . 10 HIS HD1 1 1
18 25249 1 1 10 HIS HD2 H 7.494 17.430 11.551 1.00 . A A . 10 HIS HD2 1 1
18 25250 1 1 10 HIS HE1 H 9.242 17.681 15.396 1.00 . A A . 10 HIS HE1 1 1
18 25251 1 1 10 HIS HE2 H 9.098 16.357 13.257 1.00 . A A . 10 HIS HE2 1 1
18 25252 1 1 10 HIS N N 7.298 21.343 11.887 1.00 . A A . 10 HIS N 1 1
18 25253 1 1 10 HIS ND1 N 7.616 18.740 14.494 1.00 . A A . 10 HIS ND1 1 1
18 25254 1 1 10 HIS NE2 N 8.656 17.223 13.391 1.00 . A A . 10 HIS NE2 1 1
18 25255 1 1 10 HIS O O 4.135 21.767 12.018 1.00 . A A . 10 HIS O 1 1
18 25256 1 1 11 MET C C 3.333 21.979 8.051 1.00 . A A . 11 MET C 1 1
18 25257 1 1 11 MET CA C 3.982 22.639 9.271 1.00 . A A . 11 MET CA 1 1
18 25258 1 1 11 MET CB C 4.742 23.931 8.848 1.00 . A A . 11 MET CB 1 1
18 25259 1 1 11 MET CE C 1.660 26.754 8.254 1.00 . A A . 11 MET CE 1 1
18 25260 1 1 11 MET CG C 3.865 25.020 8.199 1.00 . A A . 11 MET CG 1 1
18 25261 1 1 11 MET H H 5.592 21.265 9.298 1.00 . A A . 11 MET H 1 1
18 25262 1 1 11 MET HA H 3.213 22.890 9.997 1.00 . A A . 11 MET HA 1 1
18 25263 1 1 11 MET HB2 H 5.205 24.358 9.727 1.00 . A A . 11 MET HB2 1 1
18 25264 1 1 11 MET HB3 H 5.527 23.665 8.145 1.00 . A A . 11 MET HB3 1 1
18 25265 1 1 11 MET HE1 H 2.337 27.533 7.931 1.00 . A A . 11 MET HE1 1 1
18 25266 1 1 11 MET HE2 H 0.846 27.191 8.815 1.00 . A A . 11 MET HE2 1 1
18 25267 1 1 11 MET HE3 H 1.265 26.240 7.391 1.00 . A A . 11 MET HE3 1 1
18 25268 1 1 11 MET HG2 H 4.486 25.870 7.941 1.00 . A A . 11 MET HG2 1 1
18 25269 1 1 11 MET HG3 H 3.416 24.619 7.299 1.00 . A A . 11 MET HG3 1 1
18 25270 1 1 11 MET N N 4.931 21.685 9.886 1.00 . A A . 11 MET N 1 1
18 25271 1 1 11 MET O O 3.975 21.146 7.406 1.00 . A A . 11 MET O 1 1
18 25272 1 1 11 MET SD S 2.543 25.588 9.295 1.00 . A A . 11 MET SD 1 1
18 25273 1 1 12 GLY C C 2.053 21.947 5.291 1.00 . A A . 12 GLY C 1 1
18 25274 1 1 12 GLY CA C 1.313 21.795 6.621 1.00 . A A . 12 GLY CA 1 1
18 25275 1 1 12 GLY H H 1.618 22.999 8.341 1.00 . A A . 12 GLY H 1 1
18 25276 1 1 12 GLY HA2 H 1.118 20.742 6.802 1.00 . A A . 12 GLY HA2 1 1
18 25277 1 1 12 GLY HA3 H 0.363 22.304 6.557 1.00 . A A . 12 GLY HA3 1 1
18 25278 1 1 12 GLY N N 2.061 22.344 7.759 1.00 . A A . 12 GLY N 1 1
18 25279 1 1 12 GLY O O 2.033 23.017 4.673 1.00 . A A . 12 GLY O 1 1
18 25280 1 1 13 SER C C 3.614 19.443 3.051 1.00 . A A . 13 SER C 1 1
18 25281 1 1 13 SER CA C 3.619 20.832 3.716 1.00 . A A . 13 SER CA 1 1
18 25282 1 1 13 SER CB C 5.053 21.216 4.179 1.00 . A A . 13 SER CB 1 1
18 25283 1 1 13 SER H H 2.610 20.025 5.380 1.00 . A A . 13 SER H 1 1
18 25284 1 1 13 SER HA H 3.270 21.563 2.993 1.00 . A A . 13 SER HA 1 1
18 25285 1 1 13 SER HB2 H 5.041 22.212 4.597 1.00 . A A . 13 SER HB2 1 1
18 25286 1 1 13 SER HB3 H 5.387 20.520 4.941 1.00 . A A . 13 SER HB3 1 1
18 25287 1 1 13 SER HG H 6.371 22.075 3.009 1.00 . A A . 13 SER HG 1 1
18 25288 1 1 13 SER N N 2.720 20.854 4.873 1.00 . A A . 13 SER N 1 1
18 25289 1 1 13 SER O O 3.038 18.480 3.582 1.00 . A A . 13 SER O 1 1
18 25290 1 1 13 SER OG O 5.986 21.199 3.110 1.00 . A A . 13 SER OG 1 1
18 25291 1 1 14 GLU C C 5.579 17.265 1.908 1.00 . A A . 14 GLU C 1 1
18 25292 1 1 14 GLU CA C 4.518 18.099 1.157 1.00 . A A . 14 GLU CA 1 1
18 25293 1 1 14 GLU CB C 5.003 18.437 -0.274 1.00 . A A . 14 GLU CB 1 1
18 25294 1 1 14 GLU CD C 4.671 19.911 -2.357 1.00 . A A . 14 GLU CD 1 1
18 25295 1 1 14 GLU CG C 4.045 19.354 -1.065 1.00 . A A . 14 GLU CG 1 1
18 25296 1 1 14 GLU H H 4.629 20.193 1.495 1.00 . A A . 14 GLU H 1 1
18 25297 1 1 14 GLU HA H 3.588 17.542 1.105 1.00 . A A . 14 GLU HA 1 1
18 25298 1 1 14 GLU HB2 H 5.963 18.937 -0.203 1.00 . A A . 14 GLU HB2 1 1
18 25299 1 1 14 GLU HB3 H 5.133 17.514 -0.836 1.00 . A A . 14 GLU HB3 1 1
18 25300 1 1 14 GLU HG2 H 3.149 18.790 -1.311 1.00 . A A . 14 GLU HG2 1 1
18 25301 1 1 14 GLU HG3 H 3.756 20.192 -0.435 1.00 . A A . 14 GLU HG3 1 1
18 25302 1 1 14 GLU N N 4.274 19.362 1.884 1.00 . A A . 14 GLU N 1 1
18 25303 1 1 14 GLU O O 5.584 16.030 1.846 1.00 . A A . 14 GLU O 1 1
18 25304 1 1 14 GLU OE1 O 5.629 20.711 -2.261 1.00 . A A . 14 GLU OE1 1 1
18 25305 1 1 14 GLU OE2 O 4.215 19.562 -3.465 1.00 . A A . 14 GLU OE2 1 1
18 25306 1 1 15 GLU C C 6.891 16.728 4.729 1.00 . A A . 15 GLU C 1 1
18 25307 1 1 15 GLU CA C 7.509 17.401 3.490 1.00 . A A . 15 GLU CA 1 1
18 25308 1 1 15 GLU CB C 8.482 18.538 3.923 1.00 . A A . 15 GLU CB 1 1
18 25309 1 1 15 GLU CD C 10.584 17.050 4.116 1.00 . A A . 15 GLU CD 1 1
18 25310 1 1 15 GLU CG C 9.679 18.097 4.798 1.00 . A A . 15 GLU CG 1 1
18 25311 1 1 15 GLU H H 6.413 18.964 2.569 1.00 . A A . 15 GLU H 1 1
18 25312 1 1 15 GLU HA H 8.051 16.662 2.918 1.00 . A A . 15 GLU HA 1 1
18 25313 1 1 15 GLU HB2 H 8.877 19.014 3.032 1.00 . A A . 15 GLU HB2 1 1
18 25314 1 1 15 GLU HB3 H 7.916 19.280 4.477 1.00 . A A . 15 GLU HB3 1 1
18 25315 1 1 15 GLU HG2 H 10.281 18.972 5.029 1.00 . A A . 15 GLU HG2 1 1
18 25316 1 1 15 GLU HG3 H 9.292 17.687 5.731 1.00 . A A . 15 GLU HG3 1 1
18 25317 1 1 15 GLU N N 6.468 17.985 2.625 1.00 . A A . 15 GLU N 1 1
18 25318 1 1 15 GLU O O 7.413 15.733 5.248 1.00 . A A . 15 GLU O 1 1
18 25319 1 1 15 GLU OE1 O 11.125 17.348 3.030 1.00 . A A . 15 GLU OE1 1 1
18 25320 1 1 15 GLU OE2 O 10.771 15.944 4.666 1.00 . A A . 15 GLU OE2 1 1
18 25321 1 1 16 ASP C C 4.459 15.518 6.363 1.00 . A A . 16 ASP C 1 1
18 25322 1 1 16 ASP CA C 5.086 16.928 6.424 1.00 . A A . 16 ASP CA 1 1
18 25323 1 1 16 ASP CB C 4.009 17.996 6.747 1.00 . A A . 16 ASP CB 1 1
18 25324 1 1 16 ASP CG C 3.491 17.941 8.193 1.00 . A A . 16 ASP CG 1 1
18 25325 1 1 16 ASP H H 5.321 17.948 4.587 1.00 . A A . 16 ASP H 1 1
18 25326 1 1 16 ASP HA H 5.838 16.944 7.207 1.00 . A A . 16 ASP HA 1 1
18 25327 1 1 16 ASP HB2 H 4.431 18.988 6.574 1.00 . A A . 16 ASP HB2 1 1
18 25328 1 1 16 ASP HB3 H 3.169 17.873 6.070 1.00 . A A . 16 ASP HB3 1 1
18 25329 1 1 16 ASP N N 5.747 17.280 5.159 1.00 . A A . 16 ASP N 1 1
18 25330 1 1 16 ASP O O 4.106 15.021 5.284 1.00 . A A . 16 ASP O 1 1
18 25331 1 1 16 ASP OD1 O 4.115 18.576 9.076 1.00 . A A . 16 ASP OD1 1 1
18 25332 1 1 16 ASP OD2 O 2.475 17.268 8.460 1.00 . A A . 16 ASP OD2 1 1
18 25333 1 1 17 ASP C C 2.211 13.507 7.576 1.00 . A A . 17 ASP C 1 1
18 25334 1 1 17 ASP CA C 3.749 13.537 7.704 1.00 . A A . 17 ASP CA 1 1
18 25335 1 1 17 ASP CB C 4.197 12.942 9.064 1.00 . A A . 17 ASP CB 1 1
18 25336 1 1 17 ASP CG C 3.587 13.675 10.275 1.00 . A A . 17 ASP CG 1 1
18 25337 1 1 17 ASP H H 4.546 15.391 8.361 1.00 . A A . 17 ASP H 1 1
18 25338 1 1 17 ASP HA H 4.168 12.922 6.909 1.00 . A A . 17 ASP HA 1 1
18 25339 1 1 17 ASP HB2 H 3.913 11.893 9.100 1.00 . A A . 17 ASP HB2 1 1
18 25340 1 1 17 ASP HB3 H 5.281 13.001 9.133 1.00 . A A . 17 ASP HB3 1 1
18 25341 1 1 17 ASP N N 4.295 14.902 7.548 1.00 . A A . 17 ASP N 1 1
18 25342 1 1 17 ASP O O 1.601 12.459 7.780 1.00 . A A . 17 ASP O 1 1
18 25343 1 1 17 ASP OD1 O 4.063 14.783 10.608 1.00 . A A . 17 ASP OD1 1 1
18 25344 1 1 17 ASP OD2 O 2.624 13.151 10.889 1.00 . A A . 17 ASP OD2 1 1
18 25345 1 1 18 GLY C C -0.089 13.958 5.596 1.00 . A A . 18 GLY C 1 1
18 25346 1 1 18 GLY CA C 0.196 14.745 6.874 1.00 . A A . 18 GLY CA 1 1
18 25347 1 1 18 GLY H H 2.113 15.496 7.354 1.00 . A A . 18 GLY H 1 1
18 25348 1 1 18 GLY HA2 H -0.421 14.362 7.680 1.00 . A A . 18 GLY HA2 1 1
18 25349 1 1 18 GLY HA3 H -0.056 15.782 6.710 1.00 . A A . 18 GLY HA3 1 1
18 25350 1 1 18 GLY N N 1.602 14.669 7.267 1.00 . A A . 18 GLY N 1 1
18 25351 1 1 18 GLY O O -1.160 13.356 5.452 1.00 . A A . 18 GLY O 1 1
18 25352 1 1 19 VAL C C 0.901 11.644 3.860 1.00 . A A . 19 VAL C 1 1
18 25353 1 1 19 VAL CA C 0.890 13.135 3.465 1.00 . A A . 19 VAL CA 1 1
18 25354 1 1 19 VAL CB C 2.124 13.460 2.539 1.00 . A A . 19 VAL CB 1 1
18 25355 1 1 19 VAL CG1 C 2.150 12.561 1.274 1.00 . A A . 19 VAL CG1 1 1
18 25356 1 1 19 VAL CG2 C 2.139 14.957 2.142 1.00 . A A . 19 VAL CG2 1 1
18 25357 1 1 19 VAL H H 1.656 14.572 4.818 1.00 . A A . 19 VAL H 1 1
18 25358 1 1 19 VAL HA H -0.024 13.352 2.915 1.00 . A A . 19 VAL HA 1 1
18 25359 1 1 19 VAL HB H 3.032 13.259 3.110 1.00 . A A . 19 VAL HB 1 1
18 25360 1 1 19 VAL HG11 H 1.243 12.714 0.701 1.00 . A A . 19 VAL HG11 1 1
18 25361 1 1 19 VAL HG12 H 2.217 11.519 1.561 1.00 . A A . 19 VAL HG12 1 1
18 25362 1 1 19 VAL HG13 H 3.005 12.816 0.663 1.00 . A A . 19 VAL HG13 1 1
18 25363 1 1 19 VAL HG21 H 2.186 15.576 3.030 1.00 . A A . 19 VAL HG21 1 1
18 25364 1 1 19 VAL HG22 H 1.238 15.197 1.586 1.00 . A A . 19 VAL HG22 1 1
18 25365 1 1 19 VAL HG23 H 3.004 15.161 1.523 1.00 . A A . 19 VAL HG23 1 1
18 25366 1 1 19 VAL N N 0.898 13.968 4.678 1.00 . A A . 19 VAL N 1 1
18 25367 1 1 19 VAL O O 0.065 10.869 3.405 1.00 . A A . 19 VAL O 1 1
18 25368 1 1 20 VAL C C 0.698 9.468 6.027 1.00 . A A . 20 VAL C 1 1
18 25369 1 1 20 VAL CA C 1.989 9.921 5.293 1.00 . A A . 20 VAL CA 1 1
18 25370 1 1 20 VAL CB C 3.238 9.859 6.260 1.00 . A A . 20 VAL CB 1 1
18 25371 1 1 20 VAL CG1 C 3.434 8.458 6.891 1.00 . A A . 20 VAL CG1 1 1
18 25372 1 1 20 VAL CG2 C 4.526 10.311 5.521 1.00 . A A . 20 VAL CG2 1 1
18 25373 1 1 20 VAL H H 2.458 11.981 5.058 1.00 . A A . 20 VAL H 1 1
18 25374 1 1 20 VAL HA H 2.168 9.246 4.460 1.00 . A A . 20 VAL HA 1 1
18 25375 1 1 20 VAL HB H 3.060 10.562 7.071 1.00 . A A . 20 VAL HB 1 1
18 25376 1 1 20 VAL HG11 H 3.600 7.729 6.109 1.00 . A A . 20 VAL HG11 1 1
18 25377 1 1 20 VAL HG12 H 2.550 8.182 7.451 1.00 . A A . 20 VAL HG12 1 1
18 25378 1 1 20 VAL HG13 H 4.287 8.469 7.559 1.00 . A A . 20 VAL HG13 1 1
18 25379 1 1 20 VAL HG21 H 5.369 10.286 6.200 1.00 . A A . 20 VAL HG21 1 1
18 25380 1 1 20 VAL HG22 H 4.399 11.321 5.148 1.00 . A A . 20 VAL HG22 1 1
18 25381 1 1 20 VAL HG23 H 4.723 9.649 4.686 1.00 . A A . 20 VAL HG23 1 1
18 25382 1 1 20 VAL N N 1.839 11.290 4.751 1.00 . A A . 20 VAL N 1 1
18 25383 1 1 20 VAL O O 0.313 8.301 5.958 1.00 . A A . 20 VAL O 1 1
18 25384 1 1 21 ALA C C -2.395 9.822 6.550 1.00 . A A . 21 ALA C 1 1
18 25385 1 1 21 ALA CA C -1.213 10.187 7.456 1.00 . A A . 21 ALA CA 1 1
18 25386 1 1 21 ALA CB C -1.553 11.419 8.309 1.00 . A A . 21 ALA CB 1 1
18 25387 1 1 21 ALA H H 0.352 11.341 6.621 1.00 . A A . 21 ALA H 1 1
18 25388 1 1 21 ALA HA H -1.016 9.358 8.135 1.00 . A A . 21 ALA HA 1 1
18 25389 1 1 21 ALA HB1 H -2.422 11.218 8.925 1.00 . A A . 21 ALA HB1 1 1
18 25390 1 1 21 ALA HB2 H -1.758 12.263 7.666 1.00 . A A . 21 ALA HB2 1 1
18 25391 1 1 21 ALA HB3 H -0.711 11.660 8.951 1.00 . A A . 21 ALA HB3 1 1
18 25392 1 1 21 ALA N N 0.016 10.429 6.675 1.00 . A A . 21 ALA N 1 1
18 25393 1 1 21 ALA O O -3.138 8.879 6.839 1.00 . A A . 21 ALA O 1 1
18 25394 1 1 22 MET C C -3.365 9.047 3.658 1.00 . A A . 22 MET C 1 1
18 25395 1 1 22 MET CA C -3.655 10.316 4.489 1.00 . A A . 22 MET CA 1 1
18 25396 1 1 22 MET CB C -3.935 11.544 3.577 1.00 . A A . 22 MET CB 1 1
18 25397 1 1 22 MET CE C -4.534 12.697 0.615 1.00 . A A . 22 MET CE 1 1
18 25398 1 1 22 MET CG C -2.778 11.973 2.673 1.00 . A A . 22 MET CG 1 1
18 25399 1 1 22 MET H H -1.955 11.326 5.287 1.00 . A A . 22 MET H 1 1
18 25400 1 1 22 MET HA H -4.555 10.124 5.073 1.00 . A A . 22 MET HA 1 1
18 25401 1 1 22 MET HB2 H -4.785 11.318 2.947 1.00 . A A . 22 MET HB2 1 1
18 25402 1 1 22 MET HB3 H -4.197 12.386 4.209 1.00 . A A . 22 MET HB3 1 1
18 25403 1 1 22 MET HE1 H -5.379 12.467 1.249 1.00 . A A . 22 MET HE1 1 1
18 25404 1 1 22 MET HE2 H -4.200 11.798 0.118 1.00 . A A . 22 MET HE2 1 1
18 25405 1 1 22 MET HE3 H -4.829 13.426 -0.126 1.00 . A A . 22 MET HE3 1 1
18 25406 1 1 22 MET HG2 H -1.937 12.259 3.293 1.00 . A A . 22 MET HG2 1 1
18 25407 1 1 22 MET HG3 H -2.484 11.135 2.051 1.00 . A A . 22 MET HG3 1 1
18 25408 1 1 22 MET N N -2.567 10.577 5.451 1.00 . A A . 22 MET N 1 1
18 25409 1 1 22 MET O O -4.300 8.425 3.155 1.00 . A A . 22 MET O 1 1
18 25410 1 1 22 MET SD S -3.193 13.367 1.602 1.00 . A A . 22 MET SD 1 1
18 25411 1 1 23 ILE C C -2.141 6.228 3.896 1.00 . A A . 23 ILE C 1 1
18 25412 1 1 23 ILE CA C -1.686 7.355 2.945 1.00 . A A . 23 ILE CA 1 1
18 25413 1 1 23 ILE CB C -0.131 7.239 2.653 1.00 . A A . 23 ILE CB 1 1
18 25414 1 1 23 ILE CD1 C 1.844 8.388 1.371 1.00 . A A . 23 ILE CD1 1 1
18 25415 1 1 23 ILE CG1 C 0.337 8.314 1.620 1.00 . A A . 23 ILE CG1 1 1
18 25416 1 1 23 ILE CG2 C 0.254 5.819 2.156 1.00 . A A . 23 ILE CG2 1 1
18 25417 1 1 23 ILE H H -1.361 9.268 3.824 1.00 . A A . 23 ILE H 1 1
18 25418 1 1 23 ILE HA H -2.219 7.244 1.999 1.00 . A A . 23 ILE HA 1 1
18 25419 1 1 23 ILE HB H 0.388 7.412 3.593 1.00 . A A . 23 ILE HB 1 1
18 25420 1 1 23 ILE HD11 H 2.363 8.570 2.304 1.00 . A A . 23 ILE HD11 1 1
18 25421 1 1 23 ILE HD12 H 2.052 9.196 0.685 1.00 . A A . 23 ILE HD12 1 1
18 25422 1 1 23 ILE HD13 H 2.192 7.458 0.942 1.00 . A A . 23 ILE HD13 1 1
18 25423 1 1 23 ILE HG12 H -0.132 8.118 0.665 1.00 . A A . 23 ILE HG12 1 1
18 25424 1 1 23 ILE HG13 H 0.020 9.290 1.963 1.00 . A A . 23 ILE HG13 1 1
18 25425 1 1 23 ILE HG21 H -0.019 5.084 2.903 1.00 . A A . 23 ILE HG21 1 1
18 25426 1 1 23 ILE HG22 H 1.323 5.763 1.986 1.00 . A A . 23 ILE HG22 1 1
18 25427 1 1 23 ILE HG23 H -0.263 5.598 1.233 1.00 . A A . 23 ILE HG23 1 1
18 25428 1 1 23 ILE N N -2.067 8.660 3.526 1.00 . A A . 23 ILE N 1 1
18 25429 1 1 23 ILE O O -2.741 5.255 3.445 1.00 . A A . 23 ILE O 1 1
18 25430 1 1 24 LYS C C -3.848 5.229 6.195 1.00 . A A . 24 LYS C 1 1
18 25431 1 1 24 LYS CA C -2.332 5.450 6.274 1.00 . A A . 24 LYS CA 1 1
18 25432 1 1 24 LYS CB C -1.969 5.958 7.705 1.00 . A A . 24 LYS CB 1 1
18 25433 1 1 24 LYS CD C -0.125 6.525 9.421 1.00 . A A . 24 LYS CD 1 1
18 25434 1 1 24 LYS CE C 1.389 6.503 9.695 1.00 . A A . 24 LYS CE 1 1
18 25435 1 1 24 LYS CG C -0.469 5.948 8.028 1.00 . A A . 24 LYS CG 1 1
18 25436 1 1 24 LYS H H -1.373 7.189 5.498 1.00 . A A . 24 LYS H 1 1
18 25437 1 1 24 LYS HA H -1.831 4.502 6.102 1.00 . A A . 24 LYS HA 1 1
18 25438 1 1 24 LYS HB2 H -2.327 6.975 7.813 1.00 . A A . 24 LYS HB2 1 1
18 25439 1 1 24 LYS HB3 H -2.473 5.334 8.441 1.00 . A A . 24 LYS HB3 1 1
18 25440 1 1 24 LYS HD2 H -0.476 7.551 9.473 1.00 . A A . 24 LYS HD2 1 1
18 25441 1 1 24 LYS HD3 H -0.631 5.937 10.182 1.00 . A A . 24 LYS HD3 1 1
18 25442 1 1 24 LYS HE2 H 1.731 5.479 9.724 1.00 . A A . 24 LYS HE2 1 1
18 25443 1 1 24 LYS HE3 H 1.899 7.027 8.892 1.00 . A A . 24 LYS HE3 1 1
18 25444 1 1 24 LYS HG2 H -0.114 4.922 7.981 1.00 . A A . 24 LYS HG2 1 1
18 25445 1 1 24 LYS HG3 H 0.048 6.530 7.271 1.00 . A A . 24 LYS HG3 1 1
18 25446 1 1 24 LYS HZ1 H 2.775 7.123 11.128 1.00 . A A . 24 LYS HZ1 1 1
18 25447 1 1 24 LYS HZ2 H 1.278 6.668 11.773 1.00 . A A . 24 LYS HZ2 1 1
18 25448 1 1 24 LYS HZ3 H 1.439 8.148 10.975 1.00 . A A . 24 LYS HZ3 1 1
18 25449 1 1 24 LYS N N -1.878 6.401 5.222 1.00 . A A . 24 LYS N 1 1
18 25450 1 1 24 LYS NZ N 1.742 7.153 10.980 1.00 . A A . 24 LYS NZ 1 1
18 25451 1 1 24 LYS O O -4.311 4.095 6.310 1.00 . A A . 24 LYS O 1 1
18 25452 1 1 25 GLU C C -6.548 5.522 4.680 1.00 . A A . 25 GLU C 1 1
18 25453 1 1 25 GLU CA C -6.060 6.315 5.911 1.00 . A A . 25 GLU CA 1 1
18 25454 1 1 25 GLU CB C -6.594 7.765 5.853 1.00 . A A . 25 GLU CB 1 1
18 25455 1 1 25 GLU CD C -8.649 9.291 5.555 1.00 . A A . 25 GLU CD 1 1
18 25456 1 1 25 GLU CG C -8.133 7.869 5.813 1.00 . A A . 25 GLU CG 1 1
18 25457 1 1 25 GLU H H -4.136 7.182 5.866 1.00 . A A . 25 GLU H 1 1
18 25458 1 1 25 GLU HA H -6.435 5.840 6.813 1.00 . A A . 25 GLU HA 1 1
18 25459 1 1 25 GLU HB2 H -6.239 8.304 6.727 1.00 . A A . 25 GLU HB2 1 1
18 25460 1 1 25 GLU HB3 H -6.195 8.245 4.966 1.00 . A A . 25 GLU HB3 1 1
18 25461 1 1 25 GLU HG2 H -8.499 7.210 5.030 1.00 . A A . 25 GLU HG2 1 1
18 25462 1 1 25 GLU HG3 H -8.524 7.516 6.759 1.00 . A A . 25 GLU HG3 1 1
18 25463 1 1 25 GLU N N -4.592 6.328 5.983 1.00 . A A . 25 GLU N 1 1
18 25464 1 1 25 GLU O O -7.374 4.612 4.812 1.00 . A A . 25 GLU O 1 1
18 25465 1 1 25 GLU OE1 O -8.762 10.080 6.519 1.00 . A A . 25 GLU OE1 1 1
18 25466 1 1 25 GLU OE2 O -8.952 9.631 4.388 1.00 . A A . 25 GLU OE2 1 1
18 25467 1 1 26 LEU C C -6.085 3.748 2.206 1.00 . A A . 26 LEU C 1 1
18 25468 1 1 26 LEU CA C -6.383 5.258 2.203 1.00 . A A . 26 LEU CA 1 1
18 25469 1 1 26 LEU CB C -5.634 5.944 1.022 1.00 . A A . 26 LEU CB 1 1
18 25470 1 1 26 LEU CD1 C -5.138 8.023 -0.395 1.00 . A A . 26 LEU CD1 1 1
18 25471 1 1 26 LEU CD2 C -7.535 7.490 0.273 1.00 . A A . 26 LEU CD2 1 1
18 25472 1 1 26 LEU CG C -6.051 7.414 0.691 1.00 . A A . 26 LEU CG 1 1
18 25473 1 1 26 LEU H H -5.338 6.593 3.485 1.00 . A A . 26 LEU H 1 1
18 25474 1 1 26 LEU HA H -7.455 5.399 2.068 1.00 . A A . 26 LEU HA 1 1
18 25475 1 1 26 LEU HB2 H -4.573 5.939 1.255 1.00 . A A . 26 LEU HB2 1 1
18 25476 1 1 26 LEU HB3 H -5.784 5.346 0.126 1.00 . A A . 26 LEU HB3 1 1
18 25477 1 1 26 LEU HD11 H -4.108 7.995 -0.064 1.00 . A A . 26 LEU HD11 1 1
18 25478 1 1 26 LEU HD12 H -5.424 9.052 -0.574 1.00 . A A . 26 LEU HD12 1 1
18 25479 1 1 26 LEU HD13 H -5.235 7.461 -1.317 1.00 . A A . 26 LEU HD13 1 1
18 25480 1 1 26 LEU HD21 H -7.704 6.877 -0.605 1.00 . A A . 26 LEU HD21 1 1
18 25481 1 1 26 LEU HD22 H -7.798 8.515 0.049 1.00 . A A . 26 LEU HD22 1 1
18 25482 1 1 26 LEU HD23 H -8.160 7.136 1.081 1.00 . A A . 26 LEU HD23 1 1
18 25483 1 1 26 LEU HG H -5.931 8.020 1.582 1.00 . A A . 26 LEU HG 1 1
18 25484 1 1 26 LEU N N -6.011 5.882 3.494 1.00 . A A . 26 LEU N 1 1
18 25485 1 1 26 LEU O O -6.833 2.959 1.633 1.00 . A A . 26 LEU O 1 1
18 25486 1 1 27 LEU C C -5.626 1.270 3.969 1.00 . A A . 27 LEU C 1 1
18 25487 1 1 27 LEU CA C -4.628 1.945 3.024 1.00 . A A . 27 LEU CA 1 1
18 25488 1 1 27 LEU CB C -3.184 1.808 3.569 1.00 . A A . 27 LEU CB 1 1
18 25489 1 1 27 LEU CD1 C -0.687 2.278 3.297 1.00 . A A . 27 LEU CD1 1 1
18 25490 1 1 27 LEU CD2 C -2.035 1.466 1.306 1.00 . A A . 27 LEU CD2 1 1
18 25491 1 1 27 LEU CG C -2.055 2.294 2.607 1.00 . A A . 27 LEU CG 1 1
18 25492 1 1 27 LEU H H -4.397 4.038 3.236 1.00 . A A . 27 LEU H 1 1
18 25493 1 1 27 LEU HA H -4.682 1.461 2.051 1.00 . A A . 27 LEU HA 1 1
18 25494 1 1 27 LEU HB2 H -3.118 2.381 4.489 1.00 . A A . 27 LEU HB2 1 1
18 25495 1 1 27 LEU HB3 H -3.000 0.763 3.805 1.00 . A A . 27 LEU HB3 1 1
18 25496 1 1 27 LEU HD11 H -0.438 1.270 3.605 1.00 . A A . 27 LEU HD11 1 1
18 25497 1 1 27 LEU HD12 H -0.712 2.922 4.168 1.00 . A A . 27 LEU HD12 1 1
18 25498 1 1 27 LEU HD13 H 0.068 2.643 2.614 1.00 . A A . 27 LEU HD13 1 1
18 25499 1 1 27 LEU HD21 H -1.257 1.836 0.651 1.00 . A A . 27 LEU HD21 1 1
18 25500 1 1 27 LEU HD22 H -2.991 1.556 0.805 1.00 . A A . 27 LEU HD22 1 1
18 25501 1 1 27 LEU HD23 H -1.848 0.423 1.532 1.00 . A A . 27 LEU HD23 1 1
18 25502 1 1 27 LEU HG H -2.249 3.322 2.334 1.00 . A A . 27 LEU HG 1 1
18 25503 1 1 27 LEU N N -4.983 3.357 2.853 1.00 . A A . 27 LEU N 1 1
18 25504 1 1 27 LEU O O -6.205 0.249 3.626 1.00 . A A . 27 LEU O 1 1
18 25505 1 1 28 ASP C C -8.095 1.037 5.904 1.00 . A A . 28 ASP C 1 1
18 25506 1 1 28 ASP CA C -6.618 1.287 6.246 1.00 . A A . 28 ASP CA 1 1
18 25507 1 1 28 ASP CB C -6.496 2.170 7.513 1.00 . A A . 28 ASP CB 1 1
18 25508 1 1 28 ASP CG C -7.043 1.497 8.780 1.00 . A A . 28 ASP CG 1 1
18 25509 1 1 28 ASP H H -5.541 2.812 5.236 1.00 . A A . 28 ASP H 1 1
18 25510 1 1 28 ASP HA H -6.153 0.332 6.454 1.00 . A A . 28 ASP HA 1 1
18 25511 1 1 28 ASP HB2 H -5.449 2.397 7.677 1.00 . A A . 28 ASP HB2 1 1
18 25512 1 1 28 ASP HB3 H -7.025 3.103 7.347 1.00 . A A . 28 ASP HB3 1 1
18 25513 1 1 28 ASP N N -5.869 1.898 5.126 1.00 . A A . 28 ASP N 1 1
18 25514 1 1 28 ASP O O -8.682 0.055 6.370 1.00 . A A . 28 ASP O 1 1
18 25515 1 1 28 ASP OD1 O -6.397 0.546 9.270 1.00 . A A . 28 ASP OD1 1 1
18 25516 1 1 28 ASP OD2 O -8.111 1.906 9.287 1.00 . A A . 28 ASP OD2 1 1
18 25517 1 1 29 THR C C -10.307 0.973 3.461 1.00 . A A . 29 THR C 1 1
18 25518 1 1 29 THR CA C -10.098 1.851 4.712 1.00 . A A . 29 THR CA 1 1
18 25519 1 1 29 THR CB C -10.655 3.293 4.455 1.00 . A A . 29 THR CB 1 1
18 25520 1 1 29 THR CG2 C -10.655 4.152 5.738 1.00 . A A . 29 THR CG2 1 1
18 25521 1 1 29 THR H H -8.138 2.662 4.742 1.00 . A A . 29 THR H 1 1
18 25522 1 1 29 THR HA H -10.656 1.418 5.540 1.00 . A A . 29 THR HA 1 1
18 25523 1 1 29 THR HB H -11.680 3.214 4.094 1.00 . A A . 29 THR HB 1 1
18 25524 1 1 29 THR HG1 H -9.491 4.763 3.809 1.00 . A A . 29 THR HG1 1 1
18 25525 1 1 29 THR HG21 H -11.259 3.676 6.501 1.00 . A A . 29 THR HG21 1 1
18 25526 1 1 29 THR HG22 H -11.062 5.134 5.521 1.00 . A A . 29 THR HG22 1 1
18 25527 1 1 29 THR HG23 H -9.642 4.259 6.100 1.00 . A A . 29 THR HG23 1 1
18 25528 1 1 29 THR N N -8.679 1.924 5.093 1.00 . A A . 29 THR N 1 1
18 25529 1 1 29 THR O O -11.185 0.102 3.438 1.00 . A A . 29 THR O 1 1
18 25530 1 1 29 THR OG1 O -9.859 3.945 3.451 1.00 . A A . 29 THR OG1 1 1
18 25531 1 1 30 ARG C C -8.986 -0.749 0.953 1.00 . A A . 30 ARG C 1 1
18 25532 1 1 30 ARG CA C -9.672 0.616 1.089 1.00 . A A . 30 ARG CA 1 1
18 25533 1 1 30 ARG CB C -9.114 1.596 0.023 1.00 . A A . 30 ARG CB 1 1
18 25534 1 1 30 ARG CD C -8.932 4.014 -0.808 1.00 . A A . 30 ARG CD 1 1
18 25535 1 1 30 ARG CG C -9.693 3.029 0.093 1.00 . A A . 30 ARG CG 1 1
18 25536 1 1 30 ARG CZ C -9.552 4.197 -3.220 1.00 . A A . 30 ARG CZ 1 1
18 25537 1 1 30 ARG H H -8.709 1.794 2.579 1.00 . A A . 30 ARG H 1 1
18 25538 1 1 30 ARG HA H -10.739 0.494 0.920 1.00 . A A . 30 ARG HA 1 1
18 25539 1 1 30 ARG HB2 H -8.040 1.660 0.153 1.00 . A A . 30 ARG HB2 1 1
18 25540 1 1 30 ARG HB3 H -9.319 1.194 -0.968 1.00 . A A . 30 ARG HB3 1 1
18 25541 1 1 30 ARG HD2 H -9.397 4.991 -0.728 1.00 . A A . 30 ARG HD2 1 1
18 25542 1 1 30 ARG HD3 H -7.911 4.086 -0.453 1.00 . A A . 30 ARG HD3 1 1
18 25543 1 1 30 ARG HE H -8.386 2.781 -2.419 1.00 . A A . 30 ARG HE 1 1
18 25544 1 1 30 ARG HG2 H -10.730 3.004 -0.221 1.00 . A A . 30 ARG HG2 1 1
18 25545 1 1 30 ARG HG3 H -9.645 3.385 1.119 1.00 . A A . 30 ARG HG3 1 1
18 25546 1 1 30 ARG HH11 H -10.373 5.652 -2.071 1.00 . A A . 30 ARG HH11 1 1
18 25547 1 1 30 ARG HH12 H -10.756 5.736 -3.759 1.00 . A A . 30 ARG HH12 1 1
18 25548 1 1 30 ARG HH21 H -8.890 2.899 -4.618 1.00 . A A . 30 ARG HH21 1 1
18 25549 1 1 30 ARG HH22 H -9.914 4.166 -5.207 1.00 . A A . 30 ARG HH22 1 1
18 25550 1 1 30 ARG N N -9.477 1.201 2.432 1.00 . A A . 30 ARG N 1 1
18 25551 1 1 30 ARG NE N -8.915 3.579 -2.210 1.00 . A A . 30 ARG NE 1 1
18 25552 1 1 30 ARG NH1 N -10.286 5.279 -2.997 1.00 . A A . 30 ARG NH1 1 1
18 25553 1 1 30 ARG NH2 N -9.448 3.718 -4.445 1.00 . A A . 30 ARG NH2 1 1
18 25554 1 1 30 ARG O O -9.622 -1.750 0.603 1.00 . A A . 30 ARG O 1 1
18 25555 1 1 31 ILE C C -6.805 -2.991 2.000 1.00 . A A . 31 ILE C 1 1
18 25556 1 1 31 ILE CA C -6.802 -1.914 0.902 1.00 . A A . 31 ILE CA 1 1
18 25557 1 1 31 ILE CB C -5.334 -1.421 0.626 1.00 . A A . 31 ILE CB 1 1
18 25558 1 1 31 ILE CD1 C -5.842 -0.659 -1.822 1.00 . A A . 31 ILE CD1 1 1
18 25559 1 1 31 ILE CG1 C -5.308 -0.280 -0.446 1.00 . A A . 31 ILE CG1 1 1
18 25560 1 1 31 ILE CG2 C -4.417 -2.595 0.199 1.00 . A A . 31 ILE CG2 1 1
18 25561 1 1 31 ILE H H -7.302 -0.041 1.779 1.00 . A A . 31 ILE H 1 1
18 25562 1 1 31 ILE HA H -7.182 -2.356 -0.016 1.00 . A A . 31 ILE HA 1 1
18 25563 1 1 31 ILE HB H -4.943 -1.023 1.559 1.00 . A A . 31 ILE HB 1 1
18 25564 1 1 31 ILE HD11 H -5.232 -1.448 -2.248 1.00 . A A . 31 ILE HD11 1 1
18 25565 1 1 31 ILE HD12 H -5.806 0.205 -2.467 1.00 . A A . 31 ILE HD12 1 1
18 25566 1 1 31 ILE HD13 H -6.864 -1.003 -1.736 1.00 . A A . 31 ILE HD13 1 1
18 25567 1 1 31 ILE HG12 H -5.899 0.552 -0.095 1.00 . A A . 31 ILE HG12 1 1
18 25568 1 1 31 ILE HG13 H -4.283 0.056 -0.574 1.00 . A A . 31 ILE HG13 1 1
18 25569 1 1 31 ILE HG21 H -4.415 -3.355 0.971 1.00 . A A . 31 ILE HG21 1 1
18 25570 1 1 31 ILE HG22 H -3.402 -2.239 0.060 1.00 . A A . 31 ILE HG22 1 1
18 25571 1 1 31 ILE HG23 H -4.773 -3.028 -0.728 1.00 . A A . 31 ILE HG23 1 1
18 25572 1 1 31 ILE N N -7.679 -0.783 1.261 1.00 . A A . 31 ILE N 1 1
18 25573 1 1 31 ILE O O -7.151 -4.137 1.719 1.00 . A A . 31 ILE O 1 1
18 25574 1 1 32 ARG C C -7.419 -4.508 4.583 1.00 . A A . 32 ARG C 1 1
18 25575 1 1 32 ARG CA C -6.234 -3.532 4.376 1.00 . A A . 32 ARG CA 1 1
18 25576 1 1 32 ARG CB C -5.915 -2.802 5.716 1.00 . A A . 32 ARG CB 1 1
18 25577 1 1 32 ARG CD C -4.289 -1.389 7.108 1.00 . A A . 32 ARG CD 1 1
18 25578 1 1 32 ARG CG C -4.650 -1.924 5.710 1.00 . A A . 32 ARG CG 1 1
18 25579 1 1 32 ARG CZ C -3.827 -2.420 9.350 1.00 . A A . 32 ARG CZ 1 1
18 25580 1 1 32 ARG H H -6.325 -1.656 3.411 1.00 . A A . 32 ARG H 1 1
18 25581 1 1 32 ARG HA H -5.359 -4.121 4.118 1.00 . A A . 32 ARG HA 1 1
18 25582 1 1 32 ARG HB2 H -6.757 -2.170 5.972 1.00 . A A . 32 ARG HB2 1 1
18 25583 1 1 32 ARG HB3 H -5.798 -3.553 6.499 1.00 . A A . 32 ARG HB3 1 1
18 25584 1 1 32 ARG HD2 H -3.503 -0.649 7.006 1.00 . A A . 32 ARG HD2 1 1
18 25585 1 1 32 ARG HD3 H -5.165 -0.916 7.546 1.00 . A A . 32 ARG HD3 1 1
18 25586 1 1 32 ARG HE H -3.462 -3.274 7.568 1.00 . A A . 32 ARG HE 1 1
18 25587 1 1 32 ARG HG2 H -3.816 -2.512 5.340 1.00 . A A . 32 ARG HG2 1 1
18 25588 1 1 32 ARG HG3 H -4.813 -1.085 5.040 1.00 . A A . 32 ARG HG3 1 1
18 25589 1 1 32 ARG HH11 H -4.660 -0.577 9.515 1.00 . A A . 32 ARG HH11 1 1
18 25590 1 1 32 ARG HH12 H -4.292 -1.364 11.017 1.00 . A A . 32 ARG HH12 1 1
18 25591 1 1 32 ARG HH21 H -2.982 -4.244 9.528 1.00 . A A . 32 ARG HH21 1 1
18 25592 1 1 32 ARG HH22 H -3.344 -3.436 11.023 1.00 . A A . 32 ARG HH22 1 1
18 25593 1 1 32 ARG N N -6.446 -2.599 3.245 1.00 . A A . 32 ARG N 1 1
18 25594 1 1 32 ARG NE N -3.815 -2.461 8.007 1.00 . A A . 32 ARG NE 1 1
18 25595 1 1 32 ARG NH1 N -4.302 -1.372 10.015 1.00 . A A . 32 ARG NH1 1 1
18 25596 1 1 32 ARG NH2 N -3.343 -3.445 10.021 1.00 . A A . 32 ARG NH2 1 1
18 25597 1 1 32 ARG O O -7.175 -5.706 4.546 1.00 . A A . 32 ARG O 1 1
18 25598 1 1 33 PRO C C -10.073 -6.000 3.959 1.00 . A A . 33 PRO C 1 1
18 25599 1 1 33 PRO CA C -9.862 -4.956 5.071 1.00 . A A . 33 PRO CA 1 1
18 25600 1 1 33 PRO CB C -11.086 -3.998 5.204 1.00 . A A . 33 PRO CB 1 1
18 25601 1 1 33 PRO CD C -9.202 -2.633 4.660 1.00 . A A . 33 PRO CD 1 1
18 25602 1 1 33 PRO CG C -10.496 -2.643 5.438 1.00 . A A . 33 PRO CG 1 1
18 25603 1 1 33 PRO HA H -9.699 -5.474 6.014 1.00 . A A . 33 PRO HA 1 1
18 25604 1 1 33 PRO HB2 H -11.676 -4.008 4.289 1.00 . A A . 33 PRO HB2 1 1
18 25605 1 1 33 PRO HB3 H -11.710 -4.289 6.043 1.00 . A A . 33 PRO HB3 1 1
18 25606 1 1 33 PRO HD2 H -9.376 -2.368 3.622 1.00 . A A . 33 PRO HD2 1 1
18 25607 1 1 33 PRO HD3 H -8.494 -1.948 5.106 1.00 . A A . 33 PRO HD3 1 1
18 25608 1 1 33 PRO HG2 H -11.171 -1.868 5.077 1.00 . A A . 33 PRO HG2 1 1
18 25609 1 1 33 PRO HG3 H -10.295 -2.495 6.494 1.00 . A A . 33 PRO HG3 1 1
18 25610 1 1 33 PRO N N -8.720 -4.041 4.768 1.00 . A A . 33 PRO N 1 1
18 25611 1 1 33 PRO O O -10.346 -7.162 4.239 1.00 . A A . 33 PRO O 1 1
18 25612 1 1 34 THR C C -8.960 -7.564 1.555 1.00 . A A . 34 THR C 1 1
18 25613 1 1 34 THR CA C -9.991 -6.415 1.503 1.00 . A A . 34 THR CA 1 1
18 25614 1 1 34 THR CB C -9.773 -5.546 0.214 1.00 . A A . 34 THR CB 1 1
18 25615 1 1 34 THR CG2 C -9.935 -6.343 -1.092 1.00 . A A . 34 THR CG2 1 1
18 25616 1 1 34 THR H H -9.648 -4.617 2.569 1.00 . A A . 34 THR H 1 1
18 25617 1 1 34 THR HA H -10.998 -6.833 1.482 1.00 . A A . 34 THR HA 1 1
18 25618 1 1 34 THR HB H -8.764 -5.136 0.243 1.00 . A A . 34 THR HB 1 1
18 25619 1 1 34 THR HG1 H -10.237 -3.644 -0.090 1.00 . A A . 34 THR HG1 1 1
18 25620 1 1 34 THR HG21 H -9.738 -5.693 -1.939 1.00 . A A . 34 THR HG21 1 1
18 25621 1 1 34 THR HG22 H -10.943 -6.736 -1.165 1.00 . A A . 34 THR HG22 1 1
18 25622 1 1 34 THR HG23 H -9.232 -7.165 -1.112 1.00 . A A . 34 THR HG23 1 1
18 25623 1 1 34 THR N N -9.882 -5.561 2.700 1.00 . A A . 34 THR N 1 1
18 25624 1 1 34 THR O O -9.308 -8.736 1.357 1.00 . A A . 34 THR O 1 1
18 25625 1 1 34 THR OG1 O -10.696 -4.443 0.208 1.00 . A A . 34 THR OG1 1 1
18 25626 1 1 35 VAL C C -6.707 -9.057 3.192 1.00 . A A . 35 VAL C 1 1
18 25627 1 1 35 VAL CA C -6.577 -8.156 1.935 1.00 . A A . 35 VAL CA 1 1
18 25628 1 1 35 VAL CB C -5.190 -7.397 1.915 1.00 . A A . 35 VAL CB 1 1
18 25629 1 1 35 VAL CG1 C -3.992 -8.371 1.864 1.00 . A A . 35 VAL CG1 1 1
18 25630 1 1 35 VAL CG2 C -5.114 -6.412 0.721 1.00 . A A . 35 VAL CG2 1 1
18 25631 1 1 35 VAL H H -7.521 -6.257 2.065 1.00 . A A . 35 VAL H 1 1
18 25632 1 1 35 VAL HA H -6.627 -8.790 1.052 1.00 . A A . 35 VAL HA 1 1
18 25633 1 1 35 VAL HB H -5.111 -6.815 2.832 1.00 . A A . 35 VAL HB 1 1
18 25634 1 1 35 VAL HG11 H -3.060 -7.816 1.859 1.00 . A A . 35 VAL HG11 1 1
18 25635 1 1 35 VAL HG12 H -4.051 -8.976 0.969 1.00 . A A . 35 VAL HG12 1 1
18 25636 1 1 35 VAL HG13 H -4.012 -9.020 2.729 1.00 . A A . 35 VAL HG13 1 1
18 25637 1 1 35 VAL HG21 H -5.184 -6.961 -0.211 1.00 . A A . 35 VAL HG21 1 1
18 25638 1 1 35 VAL HG22 H -4.174 -5.871 0.747 1.00 . A A . 35 VAL HG22 1 1
18 25639 1 1 35 VAL HG23 H -5.929 -5.705 0.778 1.00 . A A . 35 VAL HG23 1 1
18 25640 1 1 35 VAL N N -7.700 -7.204 1.868 1.00 . A A . 35 VAL N 1 1
18 25641 1 1 35 VAL O O -6.311 -10.218 3.162 1.00 . A A . 35 VAL O 1 1
18 25642 1 1 36 GLN C C -8.554 -10.393 5.347 1.00 . A A . 36 GLN C 1 1
18 25643 1 1 36 GLN CA C -7.539 -9.257 5.538 1.00 . A A . 36 GLN CA 1 1
18 25644 1 1 36 GLN CB C -7.988 -8.294 6.673 1.00 . A A . 36 GLN CB 1 1
18 25645 1 1 36 GLN CD C -7.353 -6.301 8.193 1.00 . A A . 36 GLN CD 1 1
18 25646 1 1 36 GLN CG C -6.868 -7.374 7.212 1.00 . A A . 36 GLN CG 1 1
18 25647 1 1 36 GLN H H -7.614 -7.596 4.214 1.00 . A A . 36 GLN H 1 1
18 25648 1 1 36 GLN HA H -6.591 -9.700 5.822 1.00 . A A . 36 GLN HA 1 1
18 25649 1 1 36 GLN HB2 H -8.789 -7.670 6.295 1.00 . A A . 36 GLN HB2 1 1
18 25650 1 1 36 GLN HB3 H -8.372 -8.878 7.507 1.00 . A A . 36 GLN HB3 1 1
18 25651 1 1 36 GLN HE21 H -5.893 -5.082 7.638 1.00 . A A . 36 GLN HE21 1 1
18 25652 1 1 36 GLN HE22 H -6.962 -4.466 8.844 1.00 . A A . 36 GLN HE22 1 1
18 25653 1 1 36 GLN HG2 H -6.133 -7.983 7.718 1.00 . A A . 36 GLN HG2 1 1
18 25654 1 1 36 GLN HG3 H -6.392 -6.879 6.370 1.00 . A A . 36 GLN HG3 1 1
18 25655 1 1 36 GLN N N -7.313 -8.520 4.271 1.00 . A A . 36 GLN N 1 1
18 25656 1 1 36 GLN NE2 N -6.667 -5.171 8.235 1.00 . A A . 36 GLN NE2 1 1
18 25657 1 1 36 GLN O O -8.379 -11.487 5.904 1.00 . A A . 36 GLN O 1 1
18 25658 1 1 36 GLN OE1 O -8.331 -6.495 8.915 1.00 . A A . 36 GLN OE1 1 1
18 25659 1 1 37 GLU C C -9.972 -12.176 3.208 1.00 . A A . 37 GLU C 1 1
18 25660 1 1 37 GLU CA C -10.600 -11.155 4.173 1.00 . A A . 37 GLU CA 1 1
18 25661 1 1 37 GLU CB C -11.848 -10.493 3.532 1.00 . A A . 37 GLU CB 1 1
18 25662 1 1 37 GLU CD C -13.796 -8.834 3.825 1.00 . A A . 37 GLU CD 1 1
18 25663 1 1 37 GLU CG C -12.510 -9.424 4.421 1.00 . A A . 37 GLU CG 1 1
18 25664 1 1 37 GLU H H -9.705 -9.226 4.183 1.00 . A A . 37 GLU H 1 1
18 25665 1 1 37 GLU HA H -10.905 -11.669 5.080 1.00 . A A . 37 GLU HA 1 1
18 25666 1 1 37 GLU HB2 H -11.553 -10.021 2.601 1.00 . A A . 37 GLU HB2 1 1
18 25667 1 1 37 GLU HB3 H -12.584 -11.264 3.316 1.00 . A A . 37 GLU HB3 1 1
18 25668 1 1 37 GLU HG2 H -12.730 -9.863 5.381 1.00 . A A . 37 GLU HG2 1 1
18 25669 1 1 37 GLU HG3 H -11.804 -8.616 4.575 1.00 . A A . 37 GLU HG3 1 1
18 25670 1 1 37 GLU N N -9.602 -10.131 4.541 1.00 . A A . 37 GLU N 1 1
18 25671 1 1 37 GLU O O -10.312 -13.367 3.232 1.00 . A A . 37 GLU O 1 1
18 25672 1 1 37 GLU OE1 O -13.720 -8.187 2.762 1.00 . A A . 37 GLU OE1 1 1
18 25673 1 1 37 GLU OE2 O -14.885 -9.003 4.419 1.00 . A A . 37 GLU OE2 1 1
18 25674 1 1 38 ASP C C -7.257 -13.413 2.208 1.00 . A A . 38 ASP C 1 1
18 25675 1 1 38 ASP CA C -8.262 -12.521 1.436 1.00 . A A . 38 ASP CA 1 1
18 25676 1 1 38 ASP CB C -7.545 -11.599 0.408 1.00 . A A . 38 ASP CB 1 1
18 25677 1 1 38 ASP CG C -6.654 -12.347 -0.598 1.00 . A A . 38 ASP CG 1 1
18 25678 1 1 38 ASP H H -8.871 -10.719 2.380 1.00 . A A . 38 ASP H 1 1
18 25679 1 1 38 ASP HA H -8.955 -13.166 0.905 1.00 . A A . 38 ASP HA 1 1
18 25680 1 1 38 ASP HB2 H -8.298 -11.052 -0.152 1.00 . A A . 38 ASP HB2 1 1
18 25681 1 1 38 ASP HB3 H -6.938 -10.878 0.952 1.00 . A A . 38 ASP HB3 1 1
18 25682 1 1 38 ASP N N -9.043 -11.684 2.368 1.00 . A A . 38 ASP N 1 1
18 25683 1 1 38 ASP O O -6.824 -14.451 1.700 1.00 . A A . 38 ASP O 1 1
18 25684 1 1 38 ASP OD1 O -7.188 -13.143 -1.401 1.00 . A A . 38 ASP OD1 1 1
18 25685 1 1 38 ASP OD2 O -5.420 -12.145 -0.597 1.00 . A A . 38 ASP OD2 1 1
18 25686 1 1 39 GLY C C -4.804 -13.165 4.765 1.00 . A A . 39 GLY C 1 1
18 25687 1 1 39 GLY CA C -6.106 -13.836 4.358 1.00 . A A . 39 GLY CA 1 1
18 25688 1 1 39 GLY H H -7.229 -12.137 3.758 1.00 . A A . 39 GLY H 1 1
18 25689 1 1 39 GLY HA2 H -6.688 -14.029 5.248 1.00 . A A . 39 GLY HA2 1 1
18 25690 1 1 39 GLY HA3 H -5.875 -14.787 3.891 1.00 . A A . 39 GLY HA3 1 1
18 25691 1 1 39 GLY N N -6.924 -13.016 3.452 1.00 . A A . 39 GLY N 1 1
18 25692 1 1 39 GLY O O -4.129 -13.632 5.686 1.00 . A A . 39 GLY O 1 1
18 25693 1 1 40 GLY C C -3.542 -10.000 5.102 1.00 . A A . 40 GLY C 1 1
18 25694 1 1 40 GLY CA C -3.238 -11.310 4.384 1.00 . A A . 40 GLY CA 1 1
18 25695 1 1 40 GLY H H -4.997 -11.808 3.314 1.00 . A A . 40 GLY H 1 1
18 25696 1 1 40 GLY HA2 H -2.570 -11.900 5.006 1.00 . A A . 40 GLY HA2 1 1
18 25697 1 1 40 GLY HA3 H -2.725 -11.089 3.456 1.00 . A A . 40 GLY HA3 1 1
18 25698 1 1 40 GLY N N -4.440 -12.084 4.066 1.00 . A A . 40 GLY N 1 1
18 25699 1 1 40 GLY O O -4.473 -9.938 5.902 1.00 . A A . 40 GLY O 1 1
18 25700 1 1 41 ASP C C -1.705 -6.732 4.744 1.00 . A A . 41 ASP C 1 1
18 25701 1 1 41 ASP CA C -2.867 -7.580 5.312 1.00 . A A . 41 ASP CA 1 1
18 25702 1 1 41 ASP CB C -2.877 -7.527 6.877 1.00 . A A . 41 ASP CB 1 1
18 25703 1 1 41 ASP CG C -3.106 -6.120 7.476 1.00 . A A . 41 ASP CG 1 1
18 25704 1 1 41 ASP H H -1.967 -9.155 4.210 1.00 . A A . 41 ASP H 1 1
18 25705 1 1 41 ASP HA H -3.806 -7.190 4.930 1.00 . A A . 41 ASP HA 1 1
18 25706 1 1 41 ASP HB2 H -3.673 -8.173 7.245 1.00 . A A . 41 ASP HB2 1 1
18 25707 1 1 41 ASP HB3 H -1.931 -7.915 7.241 1.00 . A A . 41 ASP HB3 1 1
18 25708 1 1 41 ASP N N -2.722 -8.970 4.809 1.00 . A A . 41 ASP N 1 1
18 25709 1 1 41 ASP O O -0.684 -7.287 4.307 1.00 . A A . 41 ASP O 1 1
18 25710 1 1 41 ASP OD1 O -3.938 -5.354 6.941 1.00 . A A . 41 ASP OD1 1 1
18 25711 1 1 41 ASP OD2 O -2.492 -5.792 8.508 1.00 . A A . 41 ASP OD2 1 1
18 25712 1 1 42 VAL C C -0.571 -3.460 5.489 1.00 . A A . 42 VAL C 1 1
18 25713 1 1 42 VAL CA C -0.817 -4.449 4.325 1.00 . A A . 42 VAL CA 1 1
18 25714 1 1 42 VAL CB C -1.143 -3.691 2.967 1.00 . A A . 42 VAL CB 1 1
18 25715 1 1 42 VAL CG1 C -1.306 -4.685 1.791 1.00 . A A . 42 VAL CG1 1 1
18 25716 1 1 42 VAL CG2 C -2.388 -2.784 3.074 1.00 . A A . 42 VAL CG2 1 1
18 25717 1 1 42 VAL H H -2.720 -5.034 5.064 1.00 . A A . 42 VAL H 1 1
18 25718 1 1 42 VAL HA H 0.102 -5.019 4.172 1.00 . A A . 42 VAL HA 1 1
18 25719 1 1 42 VAL HB H -0.293 -3.053 2.733 1.00 . A A . 42 VAL HB 1 1
18 25720 1 1 42 VAL HG11 H -2.146 -5.346 1.983 1.00 . A A . 42 VAL HG11 1 1
18 25721 1 1 42 VAL HG12 H -0.408 -5.281 1.684 1.00 . A A . 42 VAL HG12 1 1
18 25722 1 1 42 VAL HG13 H -1.483 -4.144 0.870 1.00 . A A . 42 VAL HG13 1 1
18 25723 1 1 42 VAL HG21 H -2.544 -2.264 2.136 1.00 . A A . 42 VAL HG21 1 1
18 25724 1 1 42 VAL HG22 H -2.246 -2.054 3.862 1.00 . A A . 42 VAL HG22 1 1
18 25725 1 1 42 VAL HG23 H -3.261 -3.383 3.299 1.00 . A A . 42 VAL HG23 1 1
18 25726 1 1 42 VAL N N -1.873 -5.396 4.730 1.00 . A A . 42 VAL N 1 1
18 25727 1 1 42 VAL O O -1.497 -2.791 5.968 1.00 . A A . 42 VAL O 1 1
18 25728 1 1 43 ILE C C 2.037 -1.491 6.589 1.00 . A A . 43 ILE C 1 1
18 25729 1 1 43 ILE CA C 1.055 -2.541 7.116 1.00 . A A . 43 ILE CA 1 1
18 25730 1 1 43 ILE CB C 1.714 -3.308 8.339 1.00 . A A . 43 ILE CB 1 1
18 25731 1 1 43 ILE CD1 C 0.767 -5.736 8.025 1.00 . A A . 43 ILE CD1 1 1
18 25732 1 1 43 ILE CG1 C 0.799 -4.471 8.882 1.00 . A A . 43 ILE CG1 1 1
18 25733 1 1 43 ILE CG2 C 2.067 -2.316 9.484 1.00 . A A . 43 ILE CG2 1 1
18 25734 1 1 43 ILE H H 1.359 -4.000 5.598 1.00 . A A . 43 ILE H 1 1
18 25735 1 1 43 ILE HA H 0.155 -2.041 7.478 1.00 . A A . 43 ILE HA 1 1
18 25736 1 1 43 ILE HB H 2.649 -3.739 7.988 1.00 . A A . 43 ILE HB 1 1
18 25737 1 1 43 ILE HD11 H 0.130 -6.470 8.496 1.00 . A A . 43 ILE HD11 1 1
18 25738 1 1 43 ILE HD12 H 1.766 -6.139 7.931 1.00 . A A . 43 ILE HD12 1 1
18 25739 1 1 43 ILE HD13 H 0.379 -5.504 7.043 1.00 . A A . 43 ILE HD13 1 1
18 25740 1 1 43 ILE HG12 H 1.142 -4.775 9.862 1.00 . A A . 43 ILE HG12 1 1
18 25741 1 1 43 ILE HG13 H -0.220 -4.114 8.967 1.00 . A A . 43 ILE HG13 1 1
18 25742 1 1 43 ILE HG21 H 2.542 -2.847 10.301 1.00 . A A . 43 ILE HG21 1 1
18 25743 1 1 43 ILE HG22 H 1.167 -1.840 9.848 1.00 . A A . 43 ILE HG22 1 1
18 25744 1 1 43 ILE HG23 H 2.746 -1.556 9.115 1.00 . A A . 43 ILE HG23 1 1
18 25745 1 1 43 ILE N N 0.673 -3.421 5.997 1.00 . A A . 43 ILE N 1 1
18 25746 1 1 43 ILE O O 3.097 -1.844 6.069 1.00 . A A . 43 ILE O 1 1
18 25747 1 1 44 TYR C C 3.739 1.053 7.125 1.00 . A A . 44 TYR C 1 1
18 25748 1 1 44 TYR CA C 2.487 0.898 6.241 1.00 . A A . 44 TYR CA 1 1
18 25749 1 1 44 TYR CB C 1.624 2.177 6.220 1.00 . A A . 44 TYR CB 1 1
18 25750 1 1 44 TYR CD1 C 3.335 3.336 4.658 1.00 . A A . 44 TYR CD1 1 1
18 25751 1 1 44 TYR CD2 C 1.649 4.647 5.692 1.00 . A A . 44 TYR CD2 1 1
18 25752 1 1 44 TYR CE1 C 3.820 4.462 4.039 1.00 . A A . 44 TYR CE1 1 1
18 25753 1 1 44 TYR CE2 C 2.128 5.763 5.075 1.00 . A A . 44 TYR CE2 1 1
18 25754 1 1 44 TYR CG C 2.227 3.405 5.509 1.00 . A A . 44 TYR CG 1 1
18 25755 1 1 44 TYR CZ C 3.210 5.675 4.249 1.00 . A A . 44 TYR CZ 1 1
18 25756 1 1 44 TYR H H 0.836 -0.017 7.179 1.00 . A A . 44 TYR H 1 1
18 25757 1 1 44 TYR HA H 2.789 0.668 5.223 1.00 . A A . 44 TYR HA 1 1
18 25758 1 1 44 TYR HB2 H 0.690 1.953 5.719 1.00 . A A . 44 TYR HB2 1 1
18 25759 1 1 44 TYR HB3 H 1.399 2.461 7.243 1.00 . A A . 44 TYR HB3 1 1
18 25760 1 1 44 TYR HD1 H 3.817 2.381 4.488 1.00 . A A . 44 TYR HD1 1 1
18 25761 1 1 44 TYR HD2 H 0.790 4.727 6.338 1.00 . A A . 44 TYR HD2 1 1
18 25762 1 1 44 TYR HE1 H 4.681 4.388 3.384 1.00 . A A . 44 TYR HE1 1 1
18 25763 1 1 44 TYR HE2 H 1.650 6.716 5.247 1.00 . A A . 44 TYR HE2 1 1
18 25764 1 1 44 TYR HH H 3.843 6.609 2.697 1.00 . A A . 44 TYR HH 1 1
18 25765 1 1 44 TYR N N 1.679 -0.216 6.726 1.00 . A A . 44 TYR N 1 1
18 25766 1 1 44 TYR O O 3.631 1.384 8.311 1.00 . A A . 44 TYR O 1 1
18 25767 1 1 44 TYR OH O 3.669 6.805 3.624 1.00 . A A . 44 TYR OH 1 1
18 25768 1 1 45 LYS C C 6.965 2.070 7.078 1.00 . A A . 45 LYS C 1 1
18 25769 1 1 45 LYS CA C 6.200 0.759 7.242 1.00 . A A . 45 LYS CA 1 1
18 25770 1 1 45 LYS CB C 7.035 -0.457 6.757 1.00 . A A . 45 LYS CB 1 1
18 25771 1 1 45 LYS CD C 6.643 -1.907 8.841 1.00 . A A . 45 LYS CD 1 1
18 25772 1 1 45 LYS CE C 6.044 -3.196 9.412 1.00 . A A . 45 LYS CE 1 1
18 25773 1 1 45 LYS CG C 6.517 -1.816 7.293 1.00 . A A . 45 LYS CG 1 1
18 25774 1 1 45 LYS H H 4.908 0.582 5.572 1.00 . A A . 45 LYS H 1 1
18 25775 1 1 45 LYS HA H 5.995 0.629 8.304 1.00 . A A . 45 LYS HA 1 1
18 25776 1 1 45 LYS HB2 H 7.011 -0.485 5.674 1.00 . A A . 45 LYS HB2 1 1
18 25777 1 1 45 LYS HB3 H 8.070 -0.338 7.075 1.00 . A A . 45 LYS HB3 1 1
18 25778 1 1 45 LYS HD2 H 7.692 -1.862 9.112 1.00 . A A . 45 LYS HD2 1 1
18 25779 1 1 45 LYS HD3 H 6.129 -1.059 9.288 1.00 . A A . 45 LYS HD3 1 1
18 25780 1 1 45 LYS HE2 H 4.982 -3.215 9.200 1.00 . A A . 45 LYS HE2 1 1
18 25781 1 1 45 LYS HE3 H 6.513 -4.047 8.934 1.00 . A A . 45 LYS HE3 1 1
18 25782 1 1 45 LYS HG2 H 5.471 -1.930 7.012 1.00 . A A . 45 LYS HG2 1 1
18 25783 1 1 45 LYS HG3 H 7.096 -2.617 6.840 1.00 . A A . 45 LYS HG3 1 1
18 25784 1 1 45 LYS HZ1 H 7.234 -3.205 11.121 1.00 . A A . 45 LYS HZ1 1 1
18 25785 1 1 45 LYS HZ2 H 5.910 -4.253 11.207 1.00 . A A . 45 LYS HZ2 1 1
18 25786 1 1 45 LYS HZ3 H 5.683 -2.585 11.374 1.00 . A A . 45 LYS HZ3 1 1
18 25787 1 1 45 LYS N N 4.912 0.781 6.532 1.00 . A A . 45 LYS N 1 1
18 25788 1 1 45 LYS NZ N 6.230 -3.317 10.879 1.00 . A A . 45 LYS NZ 1 1
18 25789 1 1 45 LYS O O 7.490 2.592 8.063 1.00 . A A . 45 LYS O 1 1
18 25790 1 1 46 GLY C C 7.493 4.544 4.299 1.00 . A A . 46 GLY C 1 1
18 25791 1 1 46 GLY CA C 7.816 3.827 5.596 1.00 . A A . 46 GLY CA 1 1
18 25792 1 1 46 GLY H H 6.509 2.196 5.112 1.00 . A A . 46 GLY H 1 1
18 25793 1 1 46 GLY HA2 H 7.662 4.525 6.413 1.00 . A A . 46 GLY HA2 1 1
18 25794 1 1 46 GLY HA3 H 8.862 3.548 5.580 1.00 . A A . 46 GLY HA3 1 1
18 25795 1 1 46 GLY N N 7.021 2.612 5.845 1.00 . A A . 46 GLY N 1 1
18 25796 1 1 46 GLY O O 6.817 4.001 3.429 1.00 . A A . 46 GLY O 1 1
18 25797 1 1 47 PHE C C 9.145 7.460 2.847 1.00 . A A . 47 PHE C 1 1
18 25798 1 1 47 PHE CA C 7.855 6.642 3.015 1.00 . A A . 47 PHE CA 1 1
18 25799 1 1 47 PHE CB C 6.631 7.571 3.215 1.00 . A A . 47 PHE CB 1 1
18 25800 1 1 47 PHE CD1 C 5.887 7.820 0.795 1.00 . A A . 47 PHE CD1 1 1
18 25801 1 1 47 PHE CD2 C 6.211 9.817 2.070 1.00 . A A . 47 PHE CD2 1 1
18 25802 1 1 47 PHE CE1 C 5.520 8.579 -0.298 1.00 . A A . 47 PHE CE1 1 1
18 25803 1 1 47 PHE CE2 C 5.843 10.575 0.975 1.00 . A A . 47 PHE CE2 1 1
18 25804 1 1 47 PHE CG C 6.238 8.423 2.001 1.00 . A A . 47 PHE CG 1 1
18 25805 1 1 47 PHE CZ C 5.499 9.956 -0.211 1.00 . A A . 47 PHE CZ 1 1
18 25806 1 1 47 PHE H H 8.559 6.112 4.924 1.00 . A A . 47 PHE H 1 1
18 25807 1 1 47 PHE HA H 7.702 6.021 2.131 1.00 . A A . 47 PHE HA 1 1
18 25808 1 1 47 PHE HB2 H 5.774 6.958 3.465 1.00 . A A . 47 PHE HB2 1 1
18 25809 1 1 47 PHE HB3 H 6.824 8.237 4.050 1.00 . A A . 47 PHE HB3 1 1
18 25810 1 1 47 PHE HD1 H 5.899 6.738 0.715 1.00 . A A . 47 PHE HD1 1 1
18 25811 1 1 47 PHE HD2 H 6.482 10.309 2.997 1.00 . A A . 47 PHE HD2 1 1
18 25812 1 1 47 PHE HE1 H 5.251 8.093 -1.225 1.00 . A A . 47 PHE HE1 1 1
18 25813 1 1 47 PHE HE2 H 5.825 11.654 1.049 1.00 . A A . 47 PHE HE2 1 1
18 25814 1 1 47 PHE HZ H 5.216 10.548 -1.070 1.00 . A A . 47 PHE HZ 1 1
18 25815 1 1 47 PHE N N 8.017 5.773 4.183 1.00 . A A . 47 PHE N 1 1
18 25816 1 1 47 PHE O O 9.489 8.266 3.718 1.00 . A A . 47 PHE O 1 1
18 25817 1 1 48 GLU C C 11.284 8.052 -0.080 1.00 . A A . 48 GLU C 1 1
18 25818 1 1 48 GLU CA C 11.133 7.907 1.440 1.00 . A A . 48 GLU CA 1 1
18 25819 1 1 48 GLU CB C 12.342 7.156 2.075 1.00 . A A . 48 GLU CB 1 1
18 25820 1 1 48 GLU CD C 13.590 4.940 2.469 1.00 . A A . 48 GLU CD 1 1
18 25821 1 1 48 GLU CG C 12.444 5.649 1.730 1.00 . A A . 48 GLU CG 1 1
18 25822 1 1 48 GLU H H 9.567 6.509 1.133 1.00 . A A . 48 GLU H 1 1
18 25823 1 1 48 GLU HA H 11.075 8.902 1.878 1.00 . A A . 48 GLU HA 1 1
18 25824 1 1 48 GLU HB2 H 13.260 7.640 1.753 1.00 . A A . 48 GLU HB2 1 1
18 25825 1 1 48 GLU HB3 H 12.271 7.249 3.155 1.00 . A A . 48 GLU HB3 1 1
18 25826 1 1 48 GLU HG2 H 11.507 5.166 1.998 1.00 . A A . 48 GLU HG2 1 1
18 25827 1 1 48 GLU HG3 H 12.591 5.548 0.656 1.00 . A A . 48 GLU HG3 1 1
18 25828 1 1 48 GLU N N 9.876 7.207 1.751 1.00 . A A . 48 GLU N 1 1
18 25829 1 1 48 GLU O O 11.193 7.060 -0.809 1.00 . A A . 48 GLU O 1 1
18 25830 1 1 48 GLU OE1 O 13.478 4.744 3.702 1.00 . A A . 48 GLU OE1 1 1
18 25831 1 1 48 GLU OE2 O 14.601 4.566 1.838 1.00 . A A . 48 GLU OE2 1 1
18 25832 1 1 49 ASP C C 10.452 9.385 -2.842 1.00 . A A . 49 ASP C 1 1
18 25833 1 1 49 ASP CA C 11.685 9.680 -1.961 1.00 . A A . 49 ASP CA 1 1
18 25834 1 1 49 ASP CB C 12.970 8.986 -2.520 1.00 . A A . 49 ASP CB 1 1
18 25835 1 1 49 ASP CG C 14.239 9.335 -1.714 1.00 . A A . 49 ASP CG 1 1
18 25836 1 1 49 ASP H H 11.417 10.040 0.117 1.00 . A A . 49 ASP H 1 1
18 25837 1 1 49 ASP HA H 11.840 10.752 -1.975 1.00 . A A . 49 ASP HA 1 1
18 25838 1 1 49 ASP HB2 H 12.825 7.911 -2.498 1.00 . A A . 49 ASP HB2 1 1
18 25839 1 1 49 ASP HB3 H 13.123 9.287 -3.554 1.00 . A A . 49 ASP HB3 1 1
18 25840 1 1 49 ASP N N 11.452 9.314 -0.539 1.00 . A A . 49 ASP N 1 1
18 25841 1 1 49 ASP O O 10.552 9.334 -4.072 1.00 . A A . 49 ASP O 1 1
18 25842 1 1 49 ASP OD1 O 14.833 10.405 -1.960 1.00 . A A . 49 ASP OD1 1 1
18 25843 1 1 49 ASP OD2 O 14.640 8.548 -0.829 1.00 . A A . 49 ASP OD2 1 1
18 25844 1 1 50 GLY C C 7.789 7.365 -2.930 1.00 . A A . 50 GLY C 1 1
18 25845 1 1 50 GLY CA C 8.041 8.872 -2.912 1.00 . A A . 50 GLY CA 1 1
18 25846 1 1 50 GLY H H 9.245 9.398 -1.238 1.00 . A A . 50 GLY H 1 1
18 25847 1 1 50 GLY HA2 H 7.212 9.357 -2.419 1.00 . A A . 50 GLY HA2 1 1
18 25848 1 1 50 GLY HA3 H 8.084 9.228 -3.937 1.00 . A A . 50 GLY HA3 1 1
18 25849 1 1 50 GLY N N 9.274 9.241 -2.205 1.00 . A A . 50 GLY N 1 1
18 25850 1 1 50 GLY O O 6.777 6.911 -3.473 1.00 . A A . 50 GLY O 1 1
18 25851 1 1 51 ILE C C 7.911 4.706 -0.961 1.00 . A A . 51 ILE C 1 1
18 25852 1 1 51 ILE CA C 8.619 5.125 -2.263 1.00 . A A . 51 ILE CA 1 1
18 25853 1 1 51 ILE CB C 10.047 4.464 -2.367 1.00 . A A . 51 ILE CB 1 1
18 25854 1 1 51 ILE CD1 C 9.969 4.523 -4.973 1.00 . A A . 51 ILE CD1 1 1
18 25855 1 1 51 ILE CG1 C 10.748 4.868 -3.709 1.00 . A A . 51 ILE CG1 1 1
18 25856 1 1 51 ILE CG2 C 9.985 2.924 -2.215 1.00 . A A . 51 ILE CG2 1 1
18 25857 1 1 51 ILE H H 9.461 7.022 -1.880 1.00 . A A . 51 ILE H 1 1
18 25858 1 1 51 ILE HA H 8.028 4.783 -3.114 1.00 . A A . 51 ILE HA 1 1
18 25859 1 1 51 ILE HB H 10.640 4.846 -1.542 1.00 . A A . 51 ILE HB 1 1
18 25860 1 1 51 ILE HD11 H 10.557 4.798 -5.835 1.00 . A A . 51 ILE HD11 1 1
18 25861 1 1 51 ILE HD12 H 9.033 5.068 -4.987 1.00 . A A . 51 ILE HD12 1 1
18 25862 1 1 51 ILE HD13 H 9.769 3.460 -5.002 1.00 . A A . 51 ILE HD13 1 1
18 25863 1 1 51 ILE HG12 H 10.909 5.937 -3.716 1.00 . A A . 51 ILE HG12 1 1
18 25864 1 1 51 ILE HG13 H 11.710 4.374 -3.774 1.00 . A A . 51 ILE HG13 1 1
18 25865 1 1 51 ILE HG21 H 10.983 2.505 -2.289 1.00 . A A . 51 ILE HG21 1 1
18 25866 1 1 51 ILE HG22 H 9.365 2.504 -2.994 1.00 . A A . 51 ILE HG22 1 1
18 25867 1 1 51 ILE HG23 H 9.564 2.668 -1.249 1.00 . A A . 51 ILE HG23 1 1
18 25868 1 1 51 ILE N N 8.705 6.591 -2.324 1.00 . A A . 51 ILE N 1 1
18 25869 1 1 51 ILE O O 8.431 4.913 0.144 1.00 . A A . 51 ILE O 1 1
18 25870 1 1 52 VAL C C 6.189 2.239 0.310 1.00 . A A . 52 VAL C 1 1
18 25871 1 1 52 VAL CA C 5.846 3.702 -0.035 1.00 . A A . 52 VAL CA 1 1
18 25872 1 1 52 VAL CB C 4.327 3.833 -0.448 1.00 . A A . 52 VAL CB 1 1
18 25873 1 1 52 VAL CG1 C 3.373 3.413 0.692 1.00 . A A . 52 VAL CG1 1 1
18 25874 1 1 52 VAL CG2 C 3.995 5.267 -0.930 1.00 . A A . 52 VAL CG2 1 1
18 25875 1 1 52 VAL H H 6.385 4.027 -2.042 1.00 . A A . 52 VAL H 1 1
18 25876 1 1 52 VAL HA H 6.019 4.332 0.836 1.00 . A A . 52 VAL HA 1 1
18 25877 1 1 52 VAL HB H 4.157 3.157 -1.286 1.00 . A A . 52 VAL HB 1 1
18 25878 1 1 52 VAL HG11 H 3.585 2.395 0.991 1.00 . A A . 52 VAL HG11 1 1
18 25879 1 1 52 VAL HG12 H 2.345 3.476 0.357 1.00 . A A . 52 VAL HG12 1 1
18 25880 1 1 52 VAL HG13 H 3.512 4.071 1.539 1.00 . A A . 52 VAL HG13 1 1
18 25881 1 1 52 VAL HG21 H 2.963 5.316 -1.260 1.00 . A A . 52 VAL HG21 1 1
18 25882 1 1 52 VAL HG22 H 4.643 5.538 -1.755 1.00 . A A . 52 VAL HG22 1 1
18 25883 1 1 52 VAL HG23 H 4.141 5.968 -0.118 1.00 . A A . 52 VAL HG23 1 1
18 25884 1 1 52 VAL N N 6.708 4.150 -1.127 1.00 . A A . 52 VAL N 1 1
18 25885 1 1 52 VAL O O 5.783 1.320 -0.398 1.00 . A A . 52 VAL O 1 1
18 25886 1 1 53 GLN C C 6.228 0.063 2.647 1.00 . A A . 53 GLN C 1 1
18 25887 1 1 53 GLN CA C 7.373 0.702 1.834 1.00 . A A . 53 GLN CA 1 1
18 25888 1 1 53 GLN CB C 8.679 0.795 2.670 1.00 . A A . 53 GLN CB 1 1
18 25889 1 1 53 GLN CD C 11.222 1.253 2.677 1.00 . A A . 53 GLN CD 1 1
18 25890 1 1 53 GLN CG C 9.915 1.272 1.870 1.00 . A A . 53 GLN CG 1 1
18 25891 1 1 53 GLN H H 7.241 2.806 1.912 1.00 . A A . 53 GLN H 1 1
18 25892 1 1 53 GLN HA H 7.566 0.092 0.952 1.00 . A A . 53 GLN HA 1 1
18 25893 1 1 53 GLN HB2 H 8.517 1.486 3.492 1.00 . A A . 53 GLN HB2 1 1
18 25894 1 1 53 GLN HB3 H 8.900 -0.185 3.082 1.00 . A A . 53 GLN HB3 1 1
18 25895 1 1 53 GLN HE21 H 12.015 2.677 1.528 1.00 . A A . 53 GLN HE21 1 1
18 25896 1 1 53 GLN HE22 H 13.024 2.087 2.801 1.00 . A A . 53 GLN HE22 1 1
18 25897 1 1 53 GLN HG2 H 10.044 0.621 1.013 1.00 . A A . 53 GLN HG2 1 1
18 25898 1 1 53 GLN HG3 H 9.737 2.285 1.518 1.00 . A A . 53 GLN HG3 1 1
18 25899 1 1 53 GLN N N 6.964 2.037 1.379 1.00 . A A . 53 GLN N 1 1
18 25900 1 1 53 GLN NE2 N 12.181 2.092 2.302 1.00 . A A . 53 GLN NE2 1 1
18 25901 1 1 53 GLN O O 5.843 0.589 3.705 1.00 . A A . 53 GLN O 1 1
18 25902 1 1 53 GLN OE1 O 11.380 0.468 3.616 1.00 . A A . 53 GLN OE1 1 1
18 25903 1 1 54 LEU C C 4.874 -3.205 3.059 1.00 . A A . 54 LEU C 1 1
18 25904 1 1 54 LEU CA C 4.518 -1.757 2.704 1.00 . A A . 54 LEU CA 1 1
18 25905 1 1 54 LEU CB C 3.323 -1.756 1.714 1.00 . A A . 54 LEU CB 1 1
18 25906 1 1 54 LEU CD1 C 1.545 -0.496 0.386 1.00 . A A . 54 LEU CD1 1 1
18 25907 1 1 54 LEU CD2 C 2.267 0.378 2.642 1.00 . A A . 54 LEU CD2 1 1
18 25908 1 1 54 LEU CG C 2.713 -0.364 1.371 1.00 . A A . 54 LEU CG 1 1
18 25909 1 1 54 LEU H H 6.064 -1.412 1.298 1.00 . A A . 54 LEU H 1 1
18 25910 1 1 54 LEU HA H 4.218 -1.235 3.612 1.00 . A A . 54 LEU HA 1 1
18 25911 1 1 54 LEU HB2 H 3.653 -2.219 0.786 1.00 . A A . 54 LEU HB2 1 1
18 25912 1 1 54 LEU HB3 H 2.534 -2.375 2.135 1.00 . A A . 54 LEU HB3 1 1
18 25913 1 1 54 LEU HD11 H 0.761 -1.100 0.825 1.00 . A A . 54 LEU HD11 1 1
18 25914 1 1 54 LEU HD12 H 1.890 -0.965 -0.524 1.00 . A A . 54 LEU HD12 1 1
18 25915 1 1 54 LEU HD13 H 1.153 0.486 0.151 1.00 . A A . 54 LEU HD13 1 1
18 25916 1 1 54 LEU HD21 H 1.537 -0.216 3.182 1.00 . A A . 54 LEU HD21 1 1
18 25917 1 1 54 LEU HD22 H 1.823 1.330 2.373 1.00 . A A . 54 LEU HD22 1 1
18 25918 1 1 54 LEU HD23 H 3.122 0.558 3.280 1.00 . A A . 54 LEU HD23 1 1
18 25919 1 1 54 LEU HG H 3.472 0.242 0.887 1.00 . A A . 54 LEU HG 1 1
18 25920 1 1 54 LEU N N 5.674 -1.050 2.119 1.00 . A A . 54 LEU N 1 1
18 25921 1 1 54 LEU O O 5.569 -3.890 2.306 1.00 . A A . 54 LEU O 1 1
18 25922 1 1 55 LYS C C 3.349 -5.885 4.179 1.00 . A A . 55 LYS C 1 1
18 25923 1 1 55 LYS CA C 4.504 -5.023 4.697 1.00 . A A . 55 LYS CA 1 1
18 25924 1 1 55 LYS CB C 4.548 -4.989 6.247 1.00 . A A . 55 LYS CB 1 1
18 25925 1 1 55 LYS CD C 4.524 -6.181 8.505 1.00 . A A . 55 LYS CD 1 1
18 25926 1 1 55 LYS CE C 4.220 -7.467 9.267 1.00 . A A . 55 LYS CE 1 1
18 25927 1 1 55 LYS CG C 4.485 -6.355 6.966 1.00 . A A . 55 LYS CG 1 1
18 25928 1 1 55 LYS H H 3.819 -3.039 4.724 1.00 . A A . 55 LYS H 1 1
18 25929 1 1 55 LYS HA H 5.444 -5.419 4.328 1.00 . A A . 55 LYS HA 1 1
18 25930 1 1 55 LYS HB2 H 5.466 -4.494 6.549 1.00 . A A . 55 LYS HB2 1 1
18 25931 1 1 55 LYS HB3 H 3.714 -4.387 6.596 1.00 . A A . 55 LYS HB3 1 1
18 25932 1 1 55 LYS HD2 H 5.512 -5.843 8.792 1.00 . A A . 55 LYS HD2 1 1
18 25933 1 1 55 LYS HD3 H 3.797 -5.424 8.796 1.00 . A A . 55 LYS HD3 1 1
18 25934 1 1 55 LYS HE2 H 3.193 -7.745 9.088 1.00 . A A . 55 LYS HE2 1 1
18 25935 1 1 55 LYS HE3 H 4.867 -8.255 8.901 1.00 . A A . 55 LYS HE3 1 1
18 25936 1 1 55 LYS HG2 H 3.563 -6.855 6.687 1.00 . A A . 55 LYS HG2 1 1
18 25937 1 1 55 LYS HG3 H 5.333 -6.958 6.653 1.00 . A A . 55 LYS HG3 1 1
18 25938 1 1 55 LYS HZ1 H 5.405 -7.055 10.937 1.00 . A A . 55 LYS HZ1 1 1
18 25939 1 1 55 LYS HZ2 H 4.230 -8.243 11.205 1.00 . A A . 55 LYS HZ2 1 1
18 25940 1 1 55 LYS HZ3 H 3.780 -6.614 11.117 1.00 . A A . 55 LYS HZ3 1 1
18 25941 1 1 55 LYS N N 4.350 -3.658 4.195 1.00 . A A . 55 LYS N 1 1
18 25942 1 1 55 LYS NZ N 4.419 -7.332 10.733 1.00 . A A . 55 LYS NZ 1 1
18 25943 1 1 55 LYS O O 2.200 -5.710 4.605 1.00 . A A . 55 LYS O 1 1
18 25944 1 1 56 LEU C C 2.641 -9.004 3.450 1.00 . A A . 56 LEU C 1 1
18 25945 1 1 56 LEU CA C 2.665 -7.697 2.646 1.00 . A A . 56 LEU CA 1 1
18 25946 1 1 56 LEU CB C 2.989 -7.988 1.157 1.00 . A A . 56 LEU CB 1 1
18 25947 1 1 56 LEU CD1 C 3.355 -7.199 -1.247 1.00 . A A . 56 LEU CD1 1 1
18 25948 1 1 56 LEU CD2 C 2.036 -5.729 0.352 1.00 . A A . 56 LEU CD2 1 1
18 25949 1 1 56 LEU CG C 3.185 -6.751 0.217 1.00 . A A . 56 LEU CG 1 1
18 25950 1 1 56 LEU H H 4.590 -6.860 2.942 1.00 . A A . 56 LEU H 1 1
18 25951 1 1 56 LEU HA H 1.685 -7.218 2.705 1.00 . A A . 56 LEU HA 1 1
18 25952 1 1 56 LEU HB2 H 3.901 -8.581 1.118 1.00 . A A . 56 LEU HB2 1 1
18 25953 1 1 56 LEU HB3 H 2.181 -8.593 0.753 1.00 . A A . 56 LEU HB3 1 1
18 25954 1 1 56 LEU HD11 H 2.464 -7.717 -1.581 1.00 . A A . 56 LEU HD11 1 1
18 25955 1 1 56 LEU HD12 H 4.206 -7.866 -1.324 1.00 . A A . 56 LEU HD12 1 1
18 25956 1 1 56 LEU HD13 H 3.527 -6.335 -1.874 1.00 . A A . 56 LEU HD13 1 1
18 25957 1 1 56 LEU HD21 H 1.995 -5.360 1.368 1.00 . A A . 56 LEU HD21 1 1
18 25958 1 1 56 LEU HD22 H 1.093 -6.195 0.101 1.00 . A A . 56 LEU HD22 1 1
18 25959 1 1 56 LEU HD23 H 2.211 -4.895 -0.315 1.00 . A A . 56 LEU HD23 1 1
18 25960 1 1 56 LEU HG H 4.104 -6.249 0.500 1.00 . A A . 56 LEU HG 1 1
18 25961 1 1 56 LEU N N 3.657 -6.788 3.233 1.00 . A A . 56 LEU N 1 1
18 25962 1 1 56 LEU O O 3.701 -9.569 3.750 1.00 . A A . 56 LEU O 1 1
18 25963 1 1 57 GLN C C 0.896 -11.861 3.495 1.00 . A A . 57 GLN C 1 1
18 25964 1 1 57 GLN CA C 1.225 -10.750 4.504 1.00 . A A . 57 GLN CA 1 1
18 25965 1 1 57 GLN CB C 0.075 -10.638 5.537 1.00 . A A . 57 GLN CB 1 1
18 25966 1 1 57 GLN CD C 1.468 -10.290 7.653 1.00 . A A . 57 GLN CD 1 1
18 25967 1 1 57 GLN CG C 0.355 -9.757 6.756 1.00 . A A . 57 GLN CG 1 1
18 25968 1 1 57 GLN H H 0.648 -8.910 3.601 1.00 . A A . 57 GLN H 1 1
18 25969 1 1 57 GLN HA H 2.146 -11.016 5.022 1.00 . A A . 57 GLN HA 1 1
18 25970 1 1 57 GLN HB2 H -0.797 -10.237 5.036 1.00 . A A . 57 GLN HB2 1 1
18 25971 1 1 57 GLN HB3 H -0.169 -11.636 5.895 1.00 . A A . 57 GLN HB3 1 1
18 25972 1 1 57 GLN HE21 H 1.721 -8.489 8.403 1.00 . A A . 57 GLN HE21 1 1
18 25973 1 1 57 GLN HE22 H 2.748 -9.730 9.031 1.00 . A A . 57 GLN HE22 1 1
18 25974 1 1 57 GLN HG2 H 0.619 -8.765 6.413 1.00 . A A . 57 GLN HG2 1 1
18 25975 1 1 57 GLN HG3 H -0.556 -9.691 7.349 1.00 . A A . 57 GLN HG3 1 1
18 25976 1 1 57 GLN N N 1.431 -9.461 3.808 1.00 . A A . 57 GLN N 1 1
18 25977 1 1 57 GLN NE2 N 2.040 -9.417 8.435 1.00 . A A . 57 GLN NE2 1 1
18 25978 1 1 57 GLN O O 0.730 -11.587 2.295 1.00 . A A . 57 GLN O 1 1
18 25979 1 1 57 GLN OE1 O 1.765 -11.484 7.689 1.00 . A A . 57 GLN OE1 1 1
18 25980 1 1 58 GLY C C -0.789 -14.188 2.357 1.00 . A A . 58 GLY C 1 1
18 25981 1 1 58 GLY CA C 0.484 -14.297 3.200 1.00 . A A . 58 GLY CA 1 1
18 25982 1 1 58 GLY H H 0.905 -13.219 4.977 1.00 . A A . 58 GLY H 1 1
18 25983 1 1 58 GLY HA2 H 1.319 -14.483 2.535 1.00 . A A . 58 GLY HA2 1 1
18 25984 1 1 58 GLY HA3 H 0.386 -15.140 3.866 1.00 . A A . 58 GLY HA3 1 1
18 25985 1 1 58 GLY N N 0.783 -13.107 4.010 1.00 . A A . 58 GLY N 1 1
18 25986 1 1 58 GLY O O -1.569 -13.249 2.537 1.00 . A A . 58 GLY O 1 1
18 25987 1 1 59 SER C C -1.579 -14.171 -0.773 1.00 . A A . 59 SER C 1 1
18 25988 1 1 59 SER CA C -1.997 -15.143 0.365 1.00 . A A . 59 SER CA 1 1
18 25989 1 1 59 SER CB C -3.433 -14.836 0.902 1.00 . A A . 59 SER CB 1 1
18 25990 1 1 59 SER H H -0.383 -15.941 1.485 1.00 . A A . 59 SER H 1 1
18 25991 1 1 59 SER HA H -2.004 -16.146 -0.050 1.00 . A A . 59 SER HA 1 1
18 25992 1 1 59 SER HB2 H -3.684 -15.533 1.691 1.00 . A A . 59 SER HB2 1 1
18 25993 1 1 59 SER HB3 H -3.457 -13.831 1.300 1.00 . A A . 59 SER HB3 1 1
18 25994 1 1 59 SER HG H -5.020 -14.187 -0.048 1.00 . A A . 59 SER HG 1 1
18 25995 1 1 59 SER N N -0.972 -15.156 1.436 1.00 . A A . 59 SER N 1 1
18 25996 1 1 59 SER O O -1.541 -14.563 -1.938 1.00 . A A . 59 SER O 1 1
18 25997 1 1 59 SER OG O -4.421 -14.944 -0.112 1.00 . A A . 59 SER OG 1 1
18 25998 1 1 60 CYS C C 0.746 -12.068 -1.642 1.00 . A A . 60 CYS C 1 1
18 25999 1 1 60 CYS CA C -0.768 -11.906 -1.376 1.00 . A A . 60 CYS CA 1 1
18 26000 1 1 60 CYS CB C -1.084 -10.507 -0.830 1.00 . A A . 60 CYS CB 1 1
18 26001 1 1 60 CYS H H -1.353 -12.649 0.515 1.00 . A A . 60 CYS H 1 1
18 26002 1 1 60 CYS HA H -1.308 -12.043 -2.311 1.00 . A A . 60 CYS HA 1 1
18 26003 1 1 60 CYS HB2 H -0.592 -10.376 0.125 1.00 . A A . 60 CYS HB2 1 1
18 26004 1 1 60 CYS HB3 H -0.728 -9.753 -1.522 1.00 . A A . 60 CYS HB3 1 1
18 26005 1 1 60 CYS HG H -3.441 -11.405 -0.489 1.00 . A A . 60 CYS HG 1 1
18 26006 1 1 60 CYS N N -1.253 -12.914 -0.420 1.00 . A A . 60 CYS N 1 1
18 26007 1 1 60 CYS O O 1.179 -12.144 -2.801 1.00 . A A . 60 CYS O 1 1
18 26008 1 1 60 CYS SG S -2.845 -10.224 -0.573 1.00 . A A . 60 CYS SG 1 1
18 26009 1 1 61 THR C C 3.500 -13.627 -1.072 1.00 . A A . 61 THR C 1 1
18 26010 1 1 61 THR CA C 3.018 -12.222 -0.642 1.00 . A A . 61 THR CA 1 1
18 26011 1 1 61 THR CB C 3.704 -11.802 0.713 1.00 . A A . 61 THR CB 1 1
18 26012 1 1 61 THR CG2 C 3.731 -12.925 1.770 1.00 . A A . 61 THR CG2 1 1
18 26013 1 1 61 THR H H 1.124 -12.178 0.331 1.00 . A A . 61 THR H 1 1
18 26014 1 1 61 THR HA H 3.329 -11.510 -1.402 1.00 . A A . 61 THR HA 1 1
18 26015 1 1 61 THR HB H 3.164 -10.955 1.122 1.00 . A A . 61 THR HB 1 1
18 26016 1 1 61 THR HG1 H 5.635 -12.150 0.523 1.00 . A A . 61 THR HG1 1 1
18 26017 1 1 61 THR HG21 H 2.723 -13.268 1.963 1.00 . A A . 61 THR HG21 1 1
18 26018 1 1 61 THR HG22 H 4.162 -12.552 2.689 1.00 . A A . 61 THR HG22 1 1
18 26019 1 1 61 THR HG23 H 4.326 -13.754 1.410 1.00 . A A . 61 THR HG23 1 1
18 26020 1 1 61 THR N N 1.540 -12.155 -0.553 1.00 . A A . 61 THR N 1 1
18 26021 1 1 61 THR O O 4.671 -13.812 -1.430 1.00 . A A . 61 THR O 1 1
18 26022 1 1 61 THR OG1 O 5.048 -11.392 0.460 1.00 . A A . 61 THR OG1 1 1
18 26023 1 1 62 SER C C 3.156 -16.255 -2.814 1.00 . A A . 62 SER C 1 1
18 26024 1 1 62 SER CA C 2.860 -16.016 -1.313 1.00 . A A . 62 SER CA 1 1
18 26025 1 1 62 SER CB C 1.663 -16.867 -0.852 1.00 . A A . 62 SER CB 1 1
18 26026 1 1 62 SER H H 1.663 -14.370 -0.771 1.00 . A A . 62 SER H 1 1
18 26027 1 1 62 SER HA H 3.733 -16.305 -0.733 1.00 . A A . 62 SER HA 1 1
18 26028 1 1 62 SER HB2 H 0.789 -16.631 -1.450 1.00 . A A . 62 SER HB2 1 1
18 26029 1 1 62 SER HB3 H 1.897 -17.919 -0.960 1.00 . A A . 62 SER HB3 1 1
18 26030 1 1 62 SER HG H 1.533 -17.401 1.031 1.00 . A A . 62 SER HG 1 1
18 26031 1 1 62 SER N N 2.576 -14.606 -1.021 1.00 . A A . 62 SER N 1 1
18 26032 1 1 62 SER O O 3.794 -17.256 -3.168 1.00 . A A . 62 SER O 1 1
18 26033 1 1 62 SER OG O 1.363 -16.605 0.506 1.00 . A A . 62 SER OG 1 1
18 26034 1 1 63 CYS C C 3.486 -14.043 -5.619 1.00 . A A . 63 CYS C 1 1
18 26035 1 1 63 CYS CA C 2.923 -15.400 -5.139 1.00 . A A . 63 CYS CA 1 1
18 26036 1 1 63 CYS CB C 1.610 -15.750 -5.885 1.00 . A A . 63 CYS CB 1 1
18 26037 1 1 63 CYS H H 2.158 -14.587 -3.340 1.00 . A A . 63 CYS H 1 1
18 26038 1 1 63 CYS HA H 3.654 -16.180 -5.338 1.00 . A A . 63 CYS HA 1 1
18 26039 1 1 63 CYS HB2 H 0.860 -15.002 -5.659 1.00 . A A . 63 CYS HB2 1 1
18 26040 1 1 63 CYS HB3 H 1.789 -15.757 -6.952 1.00 . A A . 63 CYS HB3 1 1
18 26041 1 1 63 CYS HG H -0.413 -17.244 -5.418 1.00 . A A . 63 CYS HG 1 1
18 26042 1 1 63 CYS N N 2.683 -15.339 -3.687 1.00 . A A . 63 CYS N 1 1
18 26043 1 1 63 CYS O O 2.837 -13.022 -5.408 1.00 . A A . 63 CYS O 1 1
18 26044 1 1 63 CYS SG S 0.910 -17.362 -5.435 1.00 . A A . 63 CYS SG 1 1
18 26045 1 1 64 PRO C C 4.468 -12.060 -7.842 1.00 . A A . 64 PRO C 1 1
18 26046 1 1 64 PRO CA C 5.335 -12.761 -6.778 1.00 . A A . 64 PRO CA 1 1
18 26047 1 1 64 PRO CB C 6.698 -13.239 -7.352 1.00 . A A . 64 PRO CB 1 1
18 26048 1 1 64 PRO CD C 5.595 -15.182 -6.495 1.00 . A A . 64 PRO CD 1 1
18 26049 1 1 64 PRO CG C 6.526 -14.705 -7.589 1.00 . A A . 64 PRO CG 1 1
18 26050 1 1 64 PRO HA H 5.515 -12.063 -5.966 1.00 . A A . 64 PRO HA 1 1
18 26051 1 1 64 PRO HB2 H 6.935 -12.716 -8.277 1.00 . A A . 64 PRO HB2 1 1
18 26052 1 1 64 PRO HB3 H 7.489 -13.067 -6.627 1.00 . A A . 64 PRO HB3 1 1
18 26053 1 1 64 PRO HD2 H 5.023 -16.039 -6.829 1.00 . A A . 64 PRO HD2 1 1
18 26054 1 1 64 PRO HD3 H 6.151 -15.436 -5.596 1.00 . A A . 64 PRO HD3 1 1
18 26055 1 1 64 PRO HG2 H 6.087 -14.876 -8.574 1.00 . A A . 64 PRO HG2 1 1
18 26056 1 1 64 PRO HG3 H 7.481 -15.215 -7.517 1.00 . A A . 64 PRO HG3 1 1
18 26057 1 1 64 PRO N N 4.712 -14.010 -6.258 1.00 . A A . 64 PRO N 1 1
18 26058 1 1 64 PRO O O 4.588 -10.849 -8.047 1.00 . A A . 64 PRO O 1 1
18 26059 1 1 65 SER C C 1.599 -11.413 -8.665 1.00 . A A . 65 SER C 1 1
18 26060 1 1 65 SER CA C 2.579 -12.335 -9.414 1.00 . A A . 65 SER CA 1 1
18 26061 1 1 65 SER CB C 1.843 -13.535 -10.057 1.00 . A A . 65 SER CB 1 1
18 26062 1 1 65 SER H H 3.635 -13.807 -8.336 1.00 . A A . 65 SER H 1 1
18 26063 1 1 65 SER HA H 3.084 -11.769 -10.192 1.00 . A A . 65 SER HA 1 1
18 26064 1 1 65 SER HB2 H 0.978 -13.183 -10.601 1.00 . A A . 65 SER HB2 1 1
18 26065 1 1 65 SER HB3 H 2.510 -14.045 -10.741 1.00 . A A . 65 SER HB3 1 1
18 26066 1 1 65 SER HG H 0.826 -15.107 -9.470 1.00 . A A . 65 SER HG 1 1
18 26067 1 1 65 SER N N 3.596 -12.842 -8.493 1.00 . A A . 65 SER N 1 1
18 26068 1 1 65 SER O O 1.367 -10.272 -9.073 1.00 . A A . 65 SER O 1 1
18 26069 1 1 65 SER OG O 1.415 -14.460 -9.067 1.00 . A A . 65 SER OG 1 1
18 26070 1 1 66 SER C C 0.757 -10.040 -5.937 1.00 . A A . 66 SER C 1 1
18 26071 1 1 66 SER CA C 0.092 -11.203 -6.701 1.00 . A A . 66 SER CA 1 1
18 26072 1 1 66 SER CB C -0.580 -12.187 -5.725 1.00 . A A . 66 SER CB 1 1
18 26073 1 1 66 SER H H 1.312 -12.835 -7.277 1.00 . A A . 66 SER H 1 1
18 26074 1 1 66 SER HA H -0.673 -10.790 -7.356 1.00 . A A . 66 SER HA 1 1
18 26075 1 1 66 SER HB2 H 0.167 -12.611 -5.066 1.00 . A A . 66 SER HB2 1 1
18 26076 1 1 66 SER HB3 H -1.328 -11.667 -5.135 1.00 . A A . 66 SER HB3 1 1
18 26077 1 1 66 SER HG H -1.685 -12.890 -7.183 1.00 . A A . 66 SER HG 1 1
18 26078 1 1 66 SER N N 1.058 -11.925 -7.543 1.00 . A A . 66 SER N 1 1
18 26079 1 1 66 SER O O 0.081 -9.070 -5.593 1.00 . A A . 66 SER O 1 1
18 26080 1 1 66 SER OG O -1.216 -13.249 -6.425 1.00 . A A . 66 SER OG 1 1
18 26081 1 1 67 ILE C C 2.887 -7.855 -5.984 1.00 . A A . 67 ILE C 1 1
18 26082 1 1 67 ILE CA C 2.877 -9.075 -5.057 1.00 . A A . 67 ILE CA 1 1
18 26083 1 1 67 ILE CB C 4.358 -9.531 -4.762 1.00 . A A . 67 ILE CB 1 1
18 26084 1 1 67 ILE CD1 C 5.750 -11.279 -3.424 1.00 . A A . 67 ILE CD1 1 1
18 26085 1 1 67 ILE CG1 C 4.378 -10.676 -3.704 1.00 . A A . 67 ILE CG1 1 1
18 26086 1 1 67 ILE CG2 C 5.255 -8.342 -4.316 1.00 . A A . 67 ILE CG2 1 1
18 26087 1 1 67 ILE H H 2.518 -11.013 -5.847 1.00 . A A . 67 ILE H 1 1
18 26088 1 1 67 ILE HA H 2.408 -8.796 -4.112 1.00 . A A . 67 ILE HA 1 1
18 26089 1 1 67 ILE HB H 4.767 -9.915 -5.693 1.00 . A A . 67 ILE HB 1 1
18 26090 1 1 67 ILE HD11 H 5.644 -12.090 -2.719 1.00 . A A . 67 ILE HD11 1 1
18 26091 1 1 67 ILE HD12 H 6.402 -10.526 -3.004 1.00 . A A . 67 ILE HD12 1 1
18 26092 1 1 67 ILE HD13 H 6.182 -11.656 -4.340 1.00 . A A . 67 ILE HD13 1 1
18 26093 1 1 67 ILE HG12 H 3.998 -10.302 -2.761 1.00 . A A . 67 ILE HG12 1 1
18 26094 1 1 67 ILE HG13 H 3.734 -11.480 -4.041 1.00 . A A . 67 ILE HG13 1 1
18 26095 1 1 67 ILE HG21 H 4.861 -7.902 -3.408 1.00 . A A . 67 ILE HG21 1 1
18 26096 1 1 67 ILE HG22 H 5.277 -7.590 -5.092 1.00 . A A . 67 ILE HG22 1 1
18 26097 1 1 67 ILE HG23 H 6.265 -8.690 -4.133 1.00 . A A . 67 ILE HG23 1 1
18 26098 1 1 67 ILE N N 2.076 -10.161 -5.660 1.00 . A A . 67 ILE N 1 1
18 26099 1 1 67 ILE O O 2.582 -6.750 -5.545 1.00 . A A . 67 ILE O 1 1
18 26100 1 1 68 ILE C C 1.905 -6.409 -8.515 1.00 . A A . 68 ILE C 1 1
18 26101 1 1 68 ILE CA C 3.299 -7.022 -8.282 1.00 . A A . 68 ILE CA 1 1
18 26102 1 1 68 ILE CB C 3.917 -7.552 -9.637 1.00 . A A . 68 ILE CB 1 1
18 26103 1 1 68 ILE CD1 C 6.101 -8.563 -10.664 1.00 . A A . 68 ILE CD1 1 1
18 26104 1 1 68 ILE CG1 C 5.405 -8.000 -9.425 1.00 . A A . 68 ILE CG1 1 1
18 26105 1 1 68 ILE CG2 C 3.818 -6.494 -10.769 1.00 . A A . 68 ILE CG2 1 1
18 26106 1 1 68 ILE H H 3.451 -9.002 -7.533 1.00 . A A . 68 ILE H 1 1
18 26107 1 1 68 ILE HA H 3.954 -6.241 -7.900 1.00 . A A . 68 ILE HA 1 1
18 26108 1 1 68 ILE HB H 3.334 -8.417 -9.947 1.00 . A A . 68 ILE HB 1 1
18 26109 1 1 68 ILE HD11 H 7.098 -8.882 -10.399 1.00 . A A . 68 ILE HD11 1 1
18 26110 1 1 68 ILE HD12 H 6.161 -7.800 -11.429 1.00 . A A . 68 ILE HD12 1 1
18 26111 1 1 68 ILE HD13 H 5.545 -9.410 -11.045 1.00 . A A . 68 ILE HD13 1 1
18 26112 1 1 68 ILE HG12 H 5.991 -7.154 -9.089 1.00 . A A . 68 ILE HG12 1 1
18 26113 1 1 68 ILE HG13 H 5.435 -8.767 -8.659 1.00 . A A . 68 ILE HG13 1 1
18 26114 1 1 68 ILE HG21 H 2.781 -6.242 -10.946 1.00 . A A . 68 ILE HG21 1 1
18 26115 1 1 68 ILE HG22 H 4.245 -6.889 -11.683 1.00 . A A . 68 ILE HG22 1 1
18 26116 1 1 68 ILE HG23 H 4.359 -5.599 -10.484 1.00 . A A . 68 ILE HG23 1 1
18 26117 1 1 68 ILE N N 3.235 -8.084 -7.266 1.00 . A A . 68 ILE N 1 1
18 26118 1 1 68 ILE O O 1.769 -5.195 -8.522 1.00 . A A . 68 ILE O 1 1
18 26119 1 1 69 THR C C -1.079 -5.972 -7.796 1.00 . A A . 69 THR C 1 1
18 26120 1 1 69 THR CA C -0.506 -6.828 -8.948 1.00 . A A . 69 THR CA 1 1
18 26121 1 1 69 THR CB C -1.435 -8.056 -9.218 1.00 . A A . 69 THR CB 1 1
18 26122 1 1 69 THR CG2 C -2.844 -7.634 -9.683 1.00 . A A . 69 THR CG2 1 1
18 26123 1 1 69 THR H H 1.052 -8.221 -8.578 1.00 . A A . 69 THR H 1 1
18 26124 1 1 69 THR HA H -0.478 -6.223 -9.851 1.00 . A A . 69 THR HA 1 1
18 26125 1 1 69 THR HB H -1.527 -8.633 -8.304 1.00 . A A . 69 THR HB 1 1
18 26126 1 1 69 THR HG1 H -0.568 -9.729 -9.824 1.00 . A A . 69 THR HG1 1 1
18 26127 1 1 69 THR HG21 H -2.772 -7.069 -10.604 1.00 . A A . 69 THR HG21 1 1
18 26128 1 1 69 THR HG22 H -3.313 -7.022 -8.923 1.00 . A A . 69 THR HG22 1 1
18 26129 1 1 69 THR HG23 H -3.451 -8.513 -9.853 1.00 . A A . 69 THR HG23 1 1
18 26130 1 1 69 THR N N 0.877 -7.265 -8.662 1.00 . A A . 69 THR N 1 1
18 26131 1 1 69 THR O O -1.685 -4.920 -8.038 1.00 . A A . 69 THR O 1 1
18 26132 1 1 69 THR OG1 O -0.841 -8.892 -10.223 1.00 . A A . 69 THR OG1 1 1
18 26133 1 1 70 LEU C C -0.550 -4.357 -5.232 1.00 . A A . 70 LEU C 1 1
18 26134 1 1 70 LEU CA C -1.310 -5.689 -5.342 1.00 . A A . 70 LEU CA 1 1
18 26135 1 1 70 LEU CB C -1.100 -6.543 -4.059 1.00 . A A . 70 LEU CB 1 1
18 26136 1 1 70 LEU CD1 C -3.121 -5.647 -2.731 1.00 . A A . 70 LEU CD1 1 1
18 26137 1 1 70 LEU CD2 C -1.207 -6.790 -1.503 1.00 . A A . 70 LEU CD2 1 1
18 26138 1 1 70 LEU CG C -1.601 -5.915 -2.711 1.00 . A A . 70 LEU CG 1 1
18 26139 1 1 70 LEU H H -0.396 -7.274 -6.424 1.00 . A A . 70 LEU H 1 1
18 26140 1 1 70 LEU HA H -2.368 -5.482 -5.454 1.00 . A A . 70 LEU HA 1 1
18 26141 1 1 70 LEU HB2 H -1.606 -7.492 -4.203 1.00 . A A . 70 LEU HB2 1 1
18 26142 1 1 70 LEU HB3 H -0.038 -6.746 -3.964 1.00 . A A . 70 LEU HB3 1 1
18 26143 1 1 70 LEU HD11 H -3.358 -4.961 -3.533 1.00 . A A . 70 LEU HD11 1 1
18 26144 1 1 70 LEU HD12 H -3.427 -5.204 -1.791 1.00 . A A . 70 LEU HD12 1 1
18 26145 1 1 70 LEU HD13 H -3.660 -6.575 -2.880 1.00 . A A . 70 LEU HD13 1 1
18 26146 1 1 70 LEU HD21 H -0.131 -6.905 -1.473 1.00 . A A . 70 LEU HD21 1 1
18 26147 1 1 70 LEU HD22 H -1.669 -7.766 -1.587 1.00 . A A . 70 LEU HD22 1 1
18 26148 1 1 70 LEU HD23 H -1.534 -6.317 -0.587 1.00 . A A . 70 LEU HD23 1 1
18 26149 1 1 70 LEU HG H -1.115 -4.954 -2.582 1.00 . A A . 70 LEU HG 1 1
18 26150 1 1 70 LEU N N -0.867 -6.424 -6.544 1.00 . A A . 70 LEU N 1 1
18 26151 1 1 70 LEU O O -1.159 -3.308 -5.026 1.00 . A A . 70 LEU O 1 1
18 26152 1 1 71 LYS C C 1.281 -2.182 -6.370 1.00 . A A . 71 LYS C 1 1
18 26153 1 1 71 LYS CA C 1.692 -3.263 -5.358 1.00 . A A . 71 LYS CA 1 1
18 26154 1 1 71 LYS CB C 3.153 -3.708 -5.641 1.00 . A A . 71 LYS CB 1 1
18 26155 1 1 71 LYS CD C 5.094 -2.425 -6.823 1.00 . A A . 71 LYS CD 1 1
18 26156 1 1 71 LYS CE C 5.869 -3.704 -7.196 1.00 . A A . 71 LYS CE 1 1
18 26157 1 1 71 LYS CG C 4.227 -2.583 -5.548 1.00 . A A . 71 LYS CG 1 1
18 26158 1 1 71 LYS H H 1.177 -5.305 -5.591 1.00 . A A . 71 LYS H 1 1
18 26159 1 1 71 LYS HA H 1.641 -2.853 -4.357 1.00 . A A . 71 LYS HA 1 1
18 26160 1 1 71 LYS HB2 H 3.414 -4.486 -4.927 1.00 . A A . 71 LYS HB2 1 1
18 26161 1 1 71 LYS HB3 H 3.188 -4.145 -6.635 1.00 . A A . 71 LYS HB3 1 1
18 26162 1 1 71 LYS HD2 H 4.452 -2.155 -7.655 1.00 . A A . 71 LYS HD2 1 1
18 26163 1 1 71 LYS HD3 H 5.804 -1.622 -6.653 1.00 . A A . 71 LYS HD3 1 1
18 26164 1 1 71 LYS HE2 H 6.399 -4.068 -6.328 1.00 . A A . 71 LYS HE2 1 1
18 26165 1 1 71 LYS HE3 H 5.167 -4.461 -7.529 1.00 . A A . 71 LYS HE3 1 1
18 26166 1 1 71 LYS HG2 H 3.728 -1.635 -5.366 1.00 . A A . 71 LYS HG2 1 1
18 26167 1 1 71 LYS HG3 H 4.883 -2.788 -4.704 1.00 . A A . 71 LYS HG3 1 1
18 26168 1 1 71 LYS HZ1 H 7.634 -2.861 -7.940 1.00 . A A . 71 LYS HZ1 1 1
18 26169 1 1 71 LYS HZ2 H 6.398 -2.991 -9.090 1.00 . A A . 71 LYS HZ2 1 1
18 26170 1 1 71 LYS HZ3 H 7.252 -4.361 -8.608 1.00 . A A . 71 LYS HZ3 1 1
18 26171 1 1 71 LYS N N 0.783 -4.428 -5.417 1.00 . A A . 71 LYS N 1 1
18 26172 1 1 71 LYS NZ N 6.857 -3.462 -8.281 1.00 . A A . 71 LYS NZ 1 1
18 26173 1 1 71 LYS O O 1.278 -1.007 -6.037 1.00 . A A . 71 LYS O 1 1
18 26174 1 1 72 ASN C C -0.805 -1.069 -8.428 1.00 . A A . 72 ASN C 1 1
18 26175 1 1 72 ASN CA C 0.543 -1.734 -8.714 1.00 . A A . 72 ASN CA 1 1
18 26176 1 1 72 ASN CB C 0.481 -2.530 -10.053 1.00 . A A . 72 ASN CB 1 1
18 26177 1 1 72 ASN CG C 1.854 -2.870 -10.643 1.00 . A A . 72 ASN CG 1 1
18 26178 1 1 72 ASN H H 0.967 -3.570 -7.758 1.00 . A A . 72 ASN H 1 1
18 26179 1 1 72 ASN HA H 1.294 -0.959 -8.805 1.00 . A A . 72 ASN HA 1 1
18 26180 1 1 72 ASN HB2 H -0.040 -3.459 -9.886 1.00 . A A . 72 ASN HB2 1 1
18 26181 1 1 72 ASN HB3 H -0.066 -1.949 -10.792 1.00 . A A . 72 ASN HB3 1 1
18 26182 1 1 72 ASN HD21 H 1.073 -3.062 -12.465 1.00 . A A . 72 ASN HD21 1 1
18 26183 1 1 72 ASN HD22 H 2.774 -3.335 -12.343 1.00 . A A . 72 ASN HD22 1 1
18 26184 1 1 72 ASN N N 0.947 -2.616 -7.596 1.00 . A A . 72 ASN N 1 1
18 26185 1 1 72 ASN ND2 N 1.906 -3.112 -11.948 1.00 . A A . 72 ASN ND2 1 1
18 26186 1 1 72 ASN O O -0.970 0.125 -8.682 1.00 . A A . 72 ASN O 1 1
18 26187 1 1 72 ASN OD1 O 2.854 -2.941 -9.928 1.00 . A A . 72 ASN OD1 1 1
18 26188 1 1 73 GLY C C -3.025 -0.256 -6.487 1.00 . A A . 73 GLY C 1 1
18 26189 1 1 73 GLY CA C -3.084 -1.351 -7.550 1.00 . A A . 73 GLY CA 1 1
18 26190 1 1 73 GLY H H -1.545 -2.794 -7.722 1.00 . A A . 73 GLY H 1 1
18 26191 1 1 73 GLY HA2 H -3.559 -0.964 -8.443 1.00 . A A . 73 GLY HA2 1 1
18 26192 1 1 73 GLY HA3 H -3.678 -2.175 -7.178 1.00 . A A . 73 GLY HA3 1 1
18 26193 1 1 73 GLY N N -1.755 -1.855 -7.893 1.00 . A A . 73 GLY N 1 1
18 26194 1 1 73 GLY O O -3.619 0.820 -6.648 1.00 . A A . 73 GLY O 1 1
18 26195 1 1 74 ILE C C -1.228 1.632 -4.830 1.00 . A A . 74 ILE C 1 1
18 26196 1 1 74 ILE CA C -2.007 0.409 -4.318 1.00 . A A . 74 ILE CA 1 1
18 26197 1 1 74 ILE CB C -1.190 -0.274 -3.150 1.00 . A A . 74 ILE CB 1 1
18 26198 1 1 74 ILE CD1 C -1.148 -2.324 -1.547 1.00 . A A . 74 ILE CD1 1 1
18 26199 1 1 74 ILE CG1 C -1.946 -1.511 -2.568 1.00 . A A . 74 ILE CG1 1 1
18 26200 1 1 74 ILE CG2 C -0.863 0.742 -2.031 1.00 . A A . 74 ILE CG2 1 1
18 26201 1 1 74 ILE H H -1.820 -1.408 -5.378 1.00 . A A . 74 ILE H 1 1
18 26202 1 1 74 ILE HA H -2.968 0.736 -3.924 1.00 . A A . 74 ILE HA 1 1
18 26203 1 1 74 ILE HB H -0.242 -0.613 -3.570 1.00 . A A . 74 ILE HB 1 1
18 26204 1 1 74 ILE HD11 H -1.735 -3.174 -1.228 1.00 . A A . 74 ILE HD11 1 1
18 26205 1 1 74 ILE HD12 H -0.916 -1.708 -0.686 1.00 . A A . 74 ILE HD12 1 1
18 26206 1 1 74 ILE HD13 H -0.228 -2.675 -1.994 1.00 . A A . 74 ILE HD13 1 1
18 26207 1 1 74 ILE HG12 H -2.856 -1.184 -2.080 1.00 . A A . 74 ILE HG12 1 1
18 26208 1 1 74 ILE HG13 H -2.209 -2.181 -3.378 1.00 . A A . 74 ILE HG13 1 1
18 26209 1 1 74 ILE HG21 H -1.782 1.161 -1.633 1.00 . A A . 74 ILE HG21 1 1
18 26210 1 1 74 ILE HG22 H -0.255 1.544 -2.429 1.00 . A A . 74 ILE HG22 1 1
18 26211 1 1 74 ILE HG23 H -0.320 0.254 -1.235 1.00 . A A . 74 ILE HG23 1 1
18 26212 1 1 74 ILE N N -2.253 -0.534 -5.420 1.00 . A A . 74 ILE N 1 1
18 26213 1 1 74 ILE O O -1.514 2.753 -4.431 1.00 . A A . 74 ILE O 1 1
18 26214 1 1 75 GLN C C -0.186 3.473 -7.001 1.00 . A A . 75 GLN C 1 1
18 26215 1 1 75 GLN CA C 0.640 2.424 -6.264 1.00 . A A . 75 GLN CA 1 1
18 26216 1 1 75 GLN CB C 1.702 1.799 -7.204 1.00 . A A . 75 GLN CB 1 1
18 26217 1 1 75 GLN CD C 3.844 2.118 -8.613 1.00 . A A . 75 GLN CD 1 1
18 26218 1 1 75 GLN CG C 2.779 2.772 -7.718 1.00 . A A . 75 GLN CG 1 1
18 26219 1 1 75 GLN H H -0.099 0.460 -5.987 1.00 . A A . 75 GLN H 1 1
18 26220 1 1 75 GLN HA H 1.152 2.900 -5.434 1.00 . A A . 75 GLN HA 1 1
18 26221 1 1 75 GLN HB2 H 2.206 1.001 -6.663 1.00 . A A . 75 GLN HB2 1 1
18 26222 1 1 75 GLN HB3 H 1.198 1.359 -8.060 1.00 . A A . 75 GLN HB3 1 1
18 26223 1 1 75 GLN HE21 H 3.729 0.396 -7.623 1.00 . A A . 75 GLN HE21 1 1
18 26224 1 1 75 GLN HE22 H 4.857 0.439 -8.923 1.00 . A A . 75 GLN HE22 1 1
18 26225 1 1 75 GLN HG2 H 2.295 3.560 -8.284 1.00 . A A . 75 GLN HG2 1 1
18 26226 1 1 75 GLN HG3 H 3.283 3.213 -6.866 1.00 . A A . 75 GLN HG3 1 1
18 26227 1 1 75 GLN N N -0.241 1.382 -5.709 1.00 . A A . 75 GLN N 1 1
18 26228 1 1 75 GLN NE2 N 4.175 0.855 -8.361 1.00 . A A . 75 GLN NE2 1 1
18 26229 1 1 75 GLN O O -0.164 4.636 -6.630 1.00 . A A . 75 GLN O 1 1
18 26230 1 1 75 GLN OE1 O 4.384 2.757 -9.510 1.00 . A A . 75 GLN OE1 1 1
18 26231 1 1 76 ASN C C -2.922 4.573 -7.954 1.00 . A A . 76 ASN C 1 1
18 26232 1 1 76 ASN CA C -1.826 3.905 -8.808 1.00 . A A . 76 ASN CA 1 1
18 26233 1 1 76 ASN CB C -2.459 3.148 -10.007 1.00 . A A . 76 ASN CB 1 1
18 26234 1 1 76 ASN CG C -1.444 2.781 -11.097 1.00 . A A . 76 ASN CG 1 1
18 26235 1 1 76 ASN H H -0.991 2.067 -8.177 1.00 . A A . 76 ASN H 1 1
18 26236 1 1 76 ASN HA H -1.190 4.692 -9.202 1.00 . A A . 76 ASN HA 1 1
18 26237 1 1 76 ASN HB2 H -2.919 2.236 -9.644 1.00 . A A . 76 ASN HB2 1 1
18 26238 1 1 76 ASN HB3 H -3.228 3.768 -10.460 1.00 . A A . 76 ASN HB3 1 1
18 26239 1 1 76 ASN HD21 H -1.399 0.884 -10.509 1.00 . A A . 76 ASN HD21 1 1
18 26240 1 1 76 ASN HD22 H -0.382 1.284 -11.845 1.00 . A A . 76 ASN HD22 1 1
18 26241 1 1 76 ASN N N -0.972 3.023 -7.996 1.00 . A A . 76 ASN N 1 1
18 26242 1 1 76 ASN ND2 N -1.034 1.523 -11.157 1.00 . A A . 76 ASN ND2 1 1
18 26243 1 1 76 ASN O O -3.322 5.693 -8.254 1.00 . A A . 76 ASN O 1 1
18 26244 1 1 76 ASN OD1 O -1.063 3.626 -11.908 1.00 . A A . 76 ASN OD1 1 1
18 26245 1 1 77 MET C C -3.818 5.633 -5.167 1.00 . A A . 77 MET C 1 1
18 26246 1 1 77 MET CA C -4.403 4.444 -5.963 1.00 . A A . 77 MET CA 1 1
18 26247 1 1 77 MET CB C -4.932 3.328 -5.023 1.00 . A A . 77 MET CB 1 1
18 26248 1 1 77 MET CE C -4.639 3.320 -1.701 1.00 . A A . 77 MET CE 1 1
18 26249 1 1 77 MET CG C -6.059 3.755 -4.064 1.00 . A A . 77 MET CG 1 1
18 26250 1 1 77 MET H H -3.055 2.977 -6.723 1.00 . A A . 77 MET H 1 1
18 26251 1 1 77 MET HA H -5.233 4.809 -6.566 1.00 . A A . 77 MET HA 1 1
18 26252 1 1 77 MET HB2 H -5.300 2.510 -5.636 1.00 . A A . 77 MET HB2 1 1
18 26253 1 1 77 MET HB3 H -4.105 2.957 -4.429 1.00 . A A . 77 MET HB3 1 1
18 26254 1 1 77 MET HE1 H -5.326 2.509 -1.511 1.00 . A A . 77 MET HE1 1 1
18 26255 1 1 77 MET HE2 H -4.273 3.708 -0.760 1.00 . A A . 77 MET HE2 1 1
18 26256 1 1 77 MET HE3 H -3.805 2.960 -2.286 1.00 . A A . 77 MET HE3 1 1
18 26257 1 1 77 MET HG2 H -6.742 4.406 -4.595 1.00 . A A . 77 MET HG2 1 1
18 26258 1 1 77 MET HG3 H -6.602 2.873 -3.744 1.00 . A A . 77 MET HG3 1 1
18 26259 1 1 77 MET N N -3.392 3.887 -6.890 1.00 . A A . 77 MET N 1 1
18 26260 1 1 77 MET O O -4.418 6.708 -5.106 1.00 . A A . 77 MET O 1 1
18 26261 1 1 77 MET SD S -5.480 4.632 -2.594 1.00 . A A . 77 MET SD 1 1
18 26262 1 1 78 LEU C C -1.460 7.620 -4.719 1.00 . A A . 78 LEU C 1 1
18 26263 1 1 78 LEU CA C -1.904 6.458 -3.819 1.00 . A A . 78 LEU CA 1 1
18 26264 1 1 78 LEU CB C -0.681 5.836 -3.095 1.00 . A A . 78 LEU CB 1 1
18 26265 1 1 78 LEU CD1 C 0.284 4.216 -1.368 1.00 . A A . 78 LEU CD1 1 1
18 26266 1 1 78 LEU CD2 C -1.844 5.510 -0.842 1.00 . A A . 78 LEU CD2 1 1
18 26267 1 1 78 LEU CG C -1.003 4.833 -1.945 1.00 . A A . 78 LEU CG 1 1
18 26268 1 1 78 LEU H H -2.210 4.557 -4.685 1.00 . A A . 78 LEU H 1 1
18 26269 1 1 78 LEU HA H -2.589 6.846 -3.069 1.00 . A A . 78 LEU HA 1 1
18 26270 1 1 78 LEU HB2 H -0.081 5.322 -3.837 1.00 . A A . 78 LEU HB2 1 1
18 26271 1 1 78 LEU HB3 H -0.080 6.643 -2.677 1.00 . A A . 78 LEU HB3 1 1
18 26272 1 1 78 LEU HD11 H 0.926 4.996 -0.978 1.00 . A A . 78 LEU HD11 1 1
18 26273 1 1 78 LEU HD12 H 0.810 3.675 -2.145 1.00 . A A . 78 LEU HD12 1 1
18 26274 1 1 78 LEU HD13 H 0.032 3.527 -0.571 1.00 . A A . 78 LEU HD13 1 1
18 26275 1 1 78 LEU HD21 H -2.786 5.845 -1.255 1.00 . A A . 78 LEU HD21 1 1
18 26276 1 1 78 LEU HD22 H -1.307 6.361 -0.439 1.00 . A A . 78 LEU HD22 1 1
18 26277 1 1 78 LEU HD23 H -2.041 4.803 -0.045 1.00 . A A . 78 LEU HD23 1 1
18 26278 1 1 78 LEU HG H -1.591 4.018 -2.350 1.00 . A A . 78 LEU HG 1 1
18 26279 1 1 78 LEU N N -2.623 5.430 -4.592 1.00 . A A . 78 LEU N 1 1
18 26280 1 1 78 LEU O O -1.469 8.757 -4.289 1.00 . A A . 78 LEU O 1 1
18 26281 1 1 79 GLN C C -1.894 9.111 -7.491 1.00 . A A . 79 GLN C 1 1
18 26282 1 1 79 GLN CA C -0.678 8.319 -6.976 1.00 . A A . 79 GLN CA 1 1
18 26283 1 1 79 GLN CB C 0.065 7.646 -8.154 1.00 . A A . 79 GLN CB 1 1
18 26284 1 1 79 GLN CD C 2.095 6.253 -8.914 1.00 . A A . 79 GLN CD 1 1
18 26285 1 1 79 GLN CG C 1.424 7.028 -7.779 1.00 . A A . 79 GLN CG 1 1
18 26286 1 1 79 GLN H H -1.085 6.374 -6.232 1.00 . A A . 79 GLN H 1 1
18 26287 1 1 79 GLN HA H 0.003 9.013 -6.492 1.00 . A A . 79 GLN HA 1 1
18 26288 1 1 79 GLN HB2 H -0.566 6.861 -8.557 1.00 . A A . 79 GLN HB2 1 1
18 26289 1 1 79 GLN HB3 H 0.234 8.388 -8.934 1.00 . A A . 79 GLN HB3 1 1
18 26290 1 1 79 GLN HE21 H 3.895 6.717 -8.218 1.00 . A A . 79 GLN HE21 1 1
18 26291 1 1 79 GLN HE22 H 3.871 5.749 -9.649 1.00 . A A . 79 GLN HE22 1 1
18 26292 1 1 79 GLN HG2 H 2.089 7.823 -7.465 1.00 . A A . 79 GLN HG2 1 1
18 26293 1 1 79 GLN HG3 H 1.275 6.350 -6.945 1.00 . A A . 79 GLN HG3 1 1
18 26294 1 1 79 GLN N N -1.084 7.310 -5.971 1.00 . A A . 79 GLN N 1 1
18 26295 1 1 79 GLN NE2 N 3.419 6.235 -8.927 1.00 . A A . 79 GLN NE2 1 1
18 26296 1 1 79 GLN O O -1.760 10.279 -7.879 1.00 . A A . 79 GLN O 1 1
18 26297 1 1 79 GLN OE1 O 1.424 5.667 -9.769 1.00 . A A . 79 GLN OE1 1 1
18 26298 1 1 80 PHE C C -4.741 10.247 -7.098 1.00 . A A . 80 PHE C 1 1
18 26299 1 1 80 PHE CA C -4.341 9.041 -7.959 1.00 . A A . 80 PHE CA 1 1
18 26300 1 1 80 PHE CB C -5.453 7.955 -7.949 1.00 . A A . 80 PHE CB 1 1
18 26301 1 1 80 PHE CD1 C -6.901 8.529 -9.957 1.00 . A A . 80 PHE CD1 1 1
18 26302 1 1 80 PHE CD2 C -7.927 8.576 -7.794 1.00 . A A . 80 PHE CD2 1 1
18 26303 1 1 80 PHE CE1 C -8.106 8.885 -10.532 1.00 . A A . 80 PHE CE1 1 1
18 26304 1 1 80 PHE CE2 C -9.128 8.934 -8.371 1.00 . A A . 80 PHE CE2 1 1
18 26305 1 1 80 PHE CG C -6.787 8.368 -8.577 1.00 . A A . 80 PHE CG 1 1
18 26306 1 1 80 PHE CZ C -9.219 9.091 -9.739 1.00 . A A . 80 PHE CZ 1 1
18 26307 1 1 80 PHE H H -3.095 7.544 -7.119 1.00 . A A . 80 PHE H 1 1
18 26308 1 1 80 PHE HA H -4.181 9.373 -8.981 1.00 . A A . 80 PHE HA 1 1
18 26309 1 1 80 PHE HB2 H -5.092 7.087 -8.494 1.00 . A A . 80 PHE HB2 1 1
18 26310 1 1 80 PHE HB3 H -5.634 7.654 -6.923 1.00 . A A . 80 PHE HB3 1 1
18 26311 1 1 80 PHE HD1 H -6.033 8.373 -10.584 1.00 . A A . 80 PHE HD1 1 1
18 26312 1 1 80 PHE HD2 H -7.865 8.458 -6.716 1.00 . A A . 80 PHE HD2 1 1
18 26313 1 1 80 PHE HE1 H -8.175 9.006 -11.605 1.00 . A A . 80 PHE HE1 1 1
18 26314 1 1 80 PHE HE2 H -9.998 9.092 -7.749 1.00 . A A . 80 PHE HE2 1 1
18 26315 1 1 80 PHE HZ H -10.159 9.369 -10.190 1.00 . A A . 80 PHE HZ 1 1
18 26316 1 1 80 PHE N N -3.075 8.459 -7.475 1.00 . A A . 80 PHE N 1 1
18 26317 1 1 80 PHE O O -5.117 11.302 -7.624 1.00 . A A . 80 PHE O 1 1
18 26318 1 1 81 TYR C C -3.754 11.997 -4.447 1.00 . A A . 81 TYR C 1 1
18 26319 1 1 81 TYR CA C -4.976 11.122 -4.789 1.00 . A A . 81 TYR CA 1 1
18 26320 1 1 81 TYR CB C -5.565 10.471 -3.507 1.00 . A A . 81 TYR CB 1 1
18 26321 1 1 81 TYR CD1 C -8.069 10.313 -3.987 1.00 . A A . 81 TYR CD1 1 1
18 26322 1 1 81 TYR CD2 C -6.840 8.264 -3.841 1.00 . A A . 81 TYR CD2 1 1
18 26323 1 1 81 TYR CE1 C -9.223 9.604 -4.255 1.00 . A A . 81 TYR CE1 1 1
18 26324 1 1 81 TYR CE2 C -7.994 7.550 -4.101 1.00 . A A . 81 TYR CE2 1 1
18 26325 1 1 81 TYR CG C -6.852 9.662 -3.765 1.00 . A A . 81 TYR CG 1 1
18 26326 1 1 81 TYR CZ C -9.184 8.226 -4.323 1.00 . A A . 81 TYR CZ 1 1
18 26327 1 1 81 TYR H H -4.318 9.208 -5.439 1.00 . A A . 81 TYR H 1 1
18 26328 1 1 81 TYR HA H -5.741 11.759 -5.231 1.00 . A A . 81 TYR HA 1 1
18 26329 1 1 81 TYR HB2 H -4.824 9.806 -3.077 1.00 . A A . 81 TYR HB2 1 1
18 26330 1 1 81 TYR HB3 H -5.797 11.247 -2.782 1.00 . A A . 81 TYR HB3 1 1
18 26331 1 1 81 TYR HD1 H -8.105 11.396 -3.935 1.00 . A A . 81 TYR HD1 1 1
18 26332 1 1 81 TYR HD2 H -5.911 7.735 -3.665 1.00 . A A . 81 TYR HD2 1 1
18 26333 1 1 81 TYR HE1 H -10.152 10.134 -4.417 1.00 . A A . 81 TYR HE1 1 1
18 26334 1 1 81 TYR HE2 H -7.957 6.470 -4.149 1.00 . A A . 81 TYR HE2 1 1
18 26335 1 1 81 TYR HH H -10.766 7.915 -5.375 1.00 . A A . 81 TYR HH 1 1
18 26336 1 1 81 TYR N N -4.633 10.076 -5.771 1.00 . A A . 81 TYR N 1 1
18 26337 1 1 81 TYR O O -3.892 13.203 -4.211 1.00 . A A . 81 TYR O 1 1
18 26338 1 1 81 TYR OH O -10.333 7.522 -4.607 1.00 . A A . 81 TYR OH 1 1
18 26339 1 1 82 ILE C C -0.222 11.947 -5.069 1.00 . A A . 82 ILE C 1 1
18 26340 1 1 82 ILE CA C -1.305 12.038 -3.965 1.00 . A A . 82 ILE CA 1 1
18 26341 1 1 82 ILE CB C -0.763 11.356 -2.649 1.00 . A A . 82 ILE CB 1 1
18 26342 1 1 82 ILE CD1 C -1.558 10.383 -0.385 1.00 . A A . 82 ILE CD1 1 1
18 26343 1 1 82 ILE CG1 C -1.892 11.251 -1.579 1.00 . A A . 82 ILE CG1 1 1
18 26344 1 1 82 ILE CG2 C 0.470 12.112 -2.093 1.00 . A A . 82 ILE CG2 1 1
18 26345 1 1 82 ILE H H -2.500 10.464 -4.747 1.00 . A A . 82 ILE H 1 1
18 26346 1 1 82 ILE HA H -1.513 13.080 -3.750 1.00 . A A . 82 ILE HA 1 1
18 26347 1 1 82 ILE HB H -0.437 10.350 -2.912 1.00 . A A . 82 ILE HB 1 1
18 26348 1 1 82 ILE HD11 H -2.410 10.343 0.275 1.00 . A A . 82 ILE HD11 1 1
18 26349 1 1 82 ILE HD12 H -0.713 10.800 0.143 1.00 . A A . 82 ILE HD12 1 1
18 26350 1 1 82 ILE HD13 H -1.316 9.381 -0.718 1.00 . A A . 82 ILE HD13 1 1
18 26351 1 1 82 ILE HG12 H -2.127 12.238 -1.201 1.00 . A A . 82 ILE HG12 1 1
18 26352 1 1 82 ILE HG13 H -2.782 10.837 -2.039 1.00 . A A . 82 ILE HG13 1 1
18 26353 1 1 82 ILE HG21 H 0.841 11.607 -1.208 1.00 . A A . 82 ILE HG21 1 1
18 26354 1 1 82 ILE HG22 H 0.194 13.127 -1.832 1.00 . A A . 82 ILE HG22 1 1
18 26355 1 1 82 ILE HG23 H 1.250 12.137 -2.840 1.00 . A A . 82 ILE HG23 1 1
18 26356 1 1 82 ILE N N -2.553 11.385 -4.427 1.00 . A A . 82 ILE N 1 1
18 26357 1 1 82 ILE O O 0.338 10.871 -5.294 1.00 . A A . 82 ILE O 1 1
18 26358 1 1 83 PRO C C 2.575 12.906 -6.330 1.00 . A A . 83 PRO C 1 1
18 26359 1 1 83 PRO CA C 1.127 13.098 -6.852 1.00 . A A . 83 PRO CA 1 1
18 26360 1 1 83 PRO CB C 0.919 14.501 -7.479 1.00 . A A . 83 PRO CB 1 1
18 26361 1 1 83 PRO CD C -0.495 14.430 -5.548 1.00 . A A . 83 PRO CD 1 1
18 26362 1 1 83 PRO CG C 0.411 15.344 -6.346 1.00 . A A . 83 PRO CG 1 1
18 26363 1 1 83 PRO HA H 0.920 12.331 -7.593 1.00 . A A . 83 PRO HA 1 1
18 26364 1 1 83 PRO HB2 H 1.853 14.891 -7.877 1.00 . A A . 83 PRO HB2 1 1
18 26365 1 1 83 PRO HB3 H 0.174 14.454 -8.272 1.00 . A A . 83 PRO HB3 1 1
18 26366 1 1 83 PRO HD2 H -0.485 14.697 -4.499 1.00 . A A . 83 PRO HD2 1 1
18 26367 1 1 83 PRO HD3 H -1.512 14.464 -5.930 1.00 . A A . 83 PRO HD3 1 1
18 26368 1 1 83 PRO HG2 H 1.247 15.692 -5.737 1.00 . A A . 83 PRO HG2 1 1
18 26369 1 1 83 PRO HG3 H -0.150 16.191 -6.724 1.00 . A A . 83 PRO HG3 1 1
18 26370 1 1 83 PRO N N 0.106 13.080 -5.764 1.00 . A A . 83 PRO N 1 1
18 26371 1 1 83 PRO O O 3.497 12.671 -7.116 1.00 . A A . 83 PRO O 1 1
18 26372 1 1 84 GLU C C 4.594 11.421 -4.384 1.00 . A A . 84 GLU C 1 1
18 26373 1 1 84 GLU CA C 4.054 12.867 -4.329 1.00 . A A . 84 GLU CA 1 1
18 26374 1 1 84 GLU CB C 3.951 13.350 -2.855 1.00 . A A . 84 GLU CB 1 1
18 26375 1 1 84 GLU CD C 4.288 15.839 -3.424 1.00 . A A . 84 GLU CD 1 1
18 26376 1 1 84 GLU CG C 3.425 14.795 -2.695 1.00 . A A . 84 GLU CG 1 1
18 26377 1 1 84 GLU H H 1.957 13.172 -4.445 1.00 . A A . 84 GLU H 1 1
18 26378 1 1 84 GLU HA H 4.749 13.516 -4.853 1.00 . A A . 84 GLU HA 1 1
18 26379 1 1 84 GLU HB2 H 3.276 12.684 -2.316 1.00 . A A . 84 GLU HB2 1 1
18 26380 1 1 84 GLU HB3 H 4.934 13.288 -2.392 1.00 . A A . 84 GLU HB3 1 1
18 26381 1 1 84 GLU HG2 H 2.409 14.839 -3.081 1.00 . A A . 84 GLU HG2 1 1
18 26382 1 1 84 GLU HG3 H 3.398 15.041 -1.637 1.00 . A A . 84 GLU HG3 1 1
18 26383 1 1 84 GLU N N 2.745 12.995 -4.997 1.00 . A A . 84 GLU N 1 1
18 26384 1 1 84 GLU O O 5.816 11.206 -4.331 1.00 . A A . 84 GLU O 1 1
18 26385 1 1 84 GLU OE1 O 5.394 16.160 -2.926 1.00 . A A . 84 GLU OE1 1 1
18 26386 1 1 84 GLU OE2 O 3.892 16.315 -4.516 1.00 . A A . 84 GLU OE2 1 1
18 26387 1 1 85 VAL C C 4.613 8.669 -5.930 1.00 . A A . 85 VAL C 1 1
18 26388 1 1 85 VAL CA C 4.025 9.014 -4.543 1.00 . A A . 85 VAL CA 1 1
18 26389 1 1 85 VAL CB C 2.770 8.114 -4.237 1.00 . A A . 85 VAL CB 1 1
18 26390 1 1 85 VAL CG1 C 3.106 6.600 -4.323 1.00 . A A . 85 VAL CG1 1 1
18 26391 1 1 85 VAL CG2 C 2.161 8.469 -2.853 1.00 . A A . 85 VAL CG2 1 1
18 26392 1 1 85 VAL H H 2.726 10.693 -4.520 1.00 . A A . 85 VAL H 1 1
18 26393 1 1 85 VAL HA H 4.776 8.817 -3.777 1.00 . A A . 85 VAL HA 1 1
18 26394 1 1 85 VAL HB H 2.020 8.331 -4.996 1.00 . A A . 85 VAL HB 1 1
18 26395 1 1 85 VAL HG11 H 3.882 6.360 -3.608 1.00 . A A . 85 VAL HG11 1 1
18 26396 1 1 85 VAL HG12 H 3.455 6.356 -5.319 1.00 . A A . 85 VAL HG12 1 1
18 26397 1 1 85 VAL HG13 H 2.222 6.011 -4.105 1.00 . A A . 85 VAL HG13 1 1
18 26398 1 1 85 VAL HG21 H 2.892 8.286 -2.074 1.00 . A A . 85 VAL HG21 1 1
18 26399 1 1 85 VAL HG22 H 1.284 7.859 -2.668 1.00 . A A . 85 VAL HG22 1 1
18 26400 1 1 85 VAL HG23 H 1.875 9.514 -2.830 1.00 . A A . 85 VAL HG23 1 1
18 26401 1 1 85 VAL N N 3.676 10.442 -4.480 1.00 . A A . 85 VAL N 1 1
18 26402 1 1 85 VAL O O 3.965 8.877 -6.954 1.00 . A A . 85 VAL O 1 1
18 26403 1 1 86 GLU C C 6.391 6.196 -7.334 1.00 . A A . 86 GLU C 1 1
18 26404 1 1 86 GLU CA C 6.557 7.710 -7.148 1.00 . A A . 86 GLU CA 1 1
18 26405 1 1 86 GLU CB C 8.057 8.095 -7.059 1.00 . A A . 86 GLU CB 1 1
18 26406 1 1 86 GLU CD C 7.954 10.223 -8.502 1.00 . A A . 86 GLU CD 1 1
18 26407 1 1 86 GLU CG C 8.322 9.616 -7.130 1.00 . A A . 86 GLU CG 1 1
18 26408 1 1 86 GLU H H 6.328 8.115 -5.087 1.00 . A A . 86 GLU H 1 1
18 26409 1 1 86 GLU HA H 6.122 8.214 -8.010 1.00 . A A . 86 GLU HA 1 1
18 26410 1 1 86 GLU HB2 H 8.448 7.730 -6.114 1.00 . A A . 86 GLU HB2 1 1
18 26411 1 1 86 GLU HB3 H 8.600 7.613 -7.868 1.00 . A A . 86 GLU HB3 1 1
18 26412 1 1 86 GLU HG2 H 7.739 10.110 -6.355 1.00 . A A . 86 GLU HG2 1 1
18 26413 1 1 86 GLU HG3 H 9.376 9.799 -6.934 1.00 . A A . 86 GLU HG3 1 1
18 26414 1 1 86 GLU N N 5.855 8.172 -5.936 1.00 . A A . 86 GLU N 1 1
18 26415 1 1 86 GLU O O 6.336 5.704 -8.467 1.00 . A A . 86 GLU O 1 1
18 26416 1 1 86 GLU OE1 O 8.812 10.233 -9.416 1.00 . A A . 86 GLU OE1 1 1
18 26417 1 1 86 GLU OE2 O 6.804 10.677 -8.685 1.00 . A A . 86 GLU OE2 1 1
18 26418 1 1 87 GLY C C 5.850 3.414 -4.892 1.00 . A A . 87 GLY C 1 1
18 26419 1 1 87 GLY CA C 6.165 4.018 -6.246 1.00 . A A . 87 GLY CA 1 1
18 26420 1 1 87 GLY H H 6.294 5.924 -5.347 1.00 . A A . 87 GLY H 1 1
18 26421 1 1 87 GLY HA2 H 5.376 3.742 -6.934 1.00 . A A . 87 GLY HA2 1 1
18 26422 1 1 87 GLY HA3 H 7.098 3.599 -6.600 1.00 . A A . 87 GLY HA3 1 1
18 26423 1 1 87 GLY N N 6.292 5.467 -6.214 1.00 . A A . 87 GLY N 1 1
18 26424 1 1 87 GLY O O 5.671 4.129 -3.903 1.00 . A A . 87 GLY O 1 1
18 26425 1 1 88 VAL C C 6.604 0.119 -3.681 1.00 . A A . 88 VAL C 1 1
18 26426 1 1 88 VAL CA C 5.558 1.261 -3.672 1.00 . A A . 88 VAL CA 1 1
18 26427 1 1 88 VAL CB C 4.088 0.666 -3.623 1.00 . A A . 88 VAL CB 1 1
18 26428 1 1 88 VAL CG1 C 3.908 -0.372 -2.482 1.00 . A A . 88 VAL CG1 1 1
18 26429 1 1 88 VAL CG2 C 3.023 1.790 -3.497 1.00 . A A . 88 VAL CG2 1 1
18 26430 1 1 88 VAL H H 5.854 1.607 -5.731 1.00 . A A . 88 VAL H 1 1
18 26431 1 1 88 VAL HA H 5.712 1.882 -2.794 1.00 . A A . 88 VAL HA 1 1
18 26432 1 1 88 VAL HB H 3.915 0.153 -4.564 1.00 . A A . 88 VAL HB 1 1
18 26433 1 1 88 VAL HG11 H 4.591 -1.198 -2.629 1.00 . A A . 88 VAL HG11 1 1
18 26434 1 1 88 VAL HG12 H 2.892 -0.751 -2.484 1.00 . A A . 88 VAL HG12 1 1
18 26435 1 1 88 VAL HG13 H 4.111 0.097 -1.528 1.00 . A A . 88 VAL HG13 1 1
18 26436 1 1 88 VAL HG21 H 2.028 1.358 -3.484 1.00 . A A . 88 VAL HG21 1 1
18 26437 1 1 88 VAL HG22 H 3.105 2.466 -4.337 1.00 . A A . 88 VAL HG22 1 1
18 26438 1 1 88 VAL HG23 H 3.180 2.345 -2.578 1.00 . A A . 88 VAL HG23 1 1
18 26439 1 1 88 VAL N N 5.763 2.078 -4.877 1.00 . A A . 88 VAL N 1 1
18 26440 1 1 88 VAL O O 6.835 -0.504 -4.721 1.00 . A A . 88 VAL O 1 1
18 26441 1 1 89 GLU C C 7.675 -2.252 -1.350 1.00 . A A . 89 GLU C 1 1
18 26442 1 1 89 GLU CA C 8.226 -1.228 -2.358 1.00 . A A . 89 GLU CA 1 1
18 26443 1 1 89 GLU CB C 9.595 -0.671 -1.871 1.00 . A A . 89 GLU CB 1 1
18 26444 1 1 89 GLU CD C 12.040 -1.167 -1.196 1.00 . A A . 89 GLU CD 1 1
18 26445 1 1 89 GLU CG C 10.678 -1.745 -1.606 1.00 . A A . 89 GLU CG 1 1
18 26446 1 1 89 GLU H H 7.064 0.440 -1.758 1.00 . A A . 89 GLU H 1 1
18 26447 1 1 89 GLU HA H 8.370 -1.721 -3.319 1.00 . A A . 89 GLU HA 1 1
18 26448 1 1 89 GLU HB2 H 9.972 0.012 -2.624 1.00 . A A . 89 GLU HB2 1 1
18 26449 1 1 89 GLU HB3 H 9.439 -0.115 -0.952 1.00 . A A . 89 GLU HB3 1 1
18 26450 1 1 89 GLU HG2 H 10.332 -2.395 -0.806 1.00 . A A . 89 GLU HG2 1 1
18 26451 1 1 89 GLU HG3 H 10.797 -2.343 -2.512 1.00 . A A . 89 GLU HG3 1 1
18 26452 1 1 89 GLU N N 7.252 -0.127 -2.531 1.00 . A A . 89 GLU N 1 1
18 26453 1 1 89 GLU O O 7.025 -1.870 -0.374 1.00 . A A . 89 GLU O 1 1
18 26454 1 1 89 GLU OE1 O 12.091 -0.402 -0.213 1.00 . A A . 89 GLU OE1 1 1
18 26455 1 1 89 GLU OE2 O 13.067 -1.499 -1.827 1.00 . A A . 89 GLU OE2 1 1
18 26456 1 1 90 GLN C C 8.689 -4.802 0.374 1.00 . A A . 90 GLN C 1 1
18 26457 1 1 90 GLN CA C 7.570 -4.624 -0.673 1.00 . A A . 90 GLN CA 1 1
18 26458 1 1 90 GLN CB C 7.364 -5.954 -1.441 1.00 . A A . 90 GLN CB 1 1
18 26459 1 1 90 GLN CD C 7.166 -8.519 -1.233 1.00 . A A . 90 GLN CD 1 1
18 26460 1 1 90 GLN CG C 7.097 -7.174 -0.524 1.00 . A A . 90 GLN CG 1 1
18 26461 1 1 90 GLN H H 8.389 -3.779 -2.438 1.00 . A A . 90 GLN H 1 1
18 26462 1 1 90 GLN HA H 6.642 -4.356 -0.172 1.00 . A A . 90 GLN HA 1 1
18 26463 1 1 90 GLN HB2 H 6.522 -5.840 -2.112 1.00 . A A . 90 GLN HB2 1 1
18 26464 1 1 90 GLN HB3 H 8.253 -6.158 -2.031 1.00 . A A . 90 GLN HB3 1 1
18 26465 1 1 90 GLN HE21 H 5.865 -9.288 0.049 1.00 . A A . 90 GLN HE21 1 1
18 26466 1 1 90 GLN HE22 H 6.469 -10.374 -1.145 1.00 . A A . 90 GLN HE22 1 1
18 26467 1 1 90 GLN HG2 H 7.833 -7.186 0.270 1.00 . A A . 90 GLN HG2 1 1
18 26468 1 1 90 GLN HG3 H 6.111 -7.064 -0.081 1.00 . A A . 90 GLN HG3 1 1
18 26469 1 1 90 GLN N N 7.931 -3.545 -1.600 1.00 . A A . 90 GLN N 1 1
18 26470 1 1 90 GLN NE2 N 6.423 -9.486 -0.732 1.00 . A A . 90 GLN NE2 1 1
18 26471 1 1 90 GLN O O 9.856 -4.995 0.014 1.00 . A A . 90 GLN O 1 1
18 26472 1 1 90 GLN OE1 O 7.893 -8.695 -2.215 1.00 . A A . 90 GLN OE1 1 1
18 26473 1 1 91 VAL C C 8.484 -6.008 3.755 1.00 . A A . 91 VAL C 1 1
18 26474 1 1 91 VAL CA C 9.221 -5.042 2.786 1.00 . A A . 91 VAL CA 1 1
18 26475 1 1 91 VAL CB C 9.704 -3.718 3.524 1.00 . A A . 91 VAL CB 1 1
18 26476 1 1 91 VAL CG1 C 10.719 -2.921 2.661 1.00 . A A . 91 VAL CG1 1 1
18 26477 1 1 91 VAL CG2 C 8.514 -2.805 3.916 1.00 . A A . 91 VAL CG2 1 1
18 26478 1 1 91 VAL H H 7.414 -4.455 1.873 1.00 . A A . 91 VAL H 1 1
18 26479 1 1 91 VAL HA H 10.098 -5.555 2.394 1.00 . A A . 91 VAL HA 1 1
18 26480 1 1 91 VAL HB H 10.214 -4.012 4.439 1.00 . A A . 91 VAL HB 1 1
18 26481 1 1 91 VAL HG11 H 10.250 -2.623 1.731 1.00 . A A . 91 VAL HG11 1 1
18 26482 1 1 91 VAL HG12 H 11.580 -3.539 2.443 1.00 . A A . 91 VAL HG12 1 1
18 26483 1 1 91 VAL HG13 H 11.043 -2.035 3.196 1.00 . A A . 91 VAL HG13 1 1
18 26484 1 1 91 VAL HG21 H 7.842 -3.340 4.576 1.00 . A A . 91 VAL HG21 1 1
18 26485 1 1 91 VAL HG22 H 7.974 -2.505 3.026 1.00 . A A . 91 VAL HG22 1 1
18 26486 1 1 91 VAL HG23 H 8.877 -1.920 4.427 1.00 . A A . 91 VAL HG23 1 1
18 26487 1 1 91 VAL N N 8.324 -4.731 1.664 1.00 . A A . 91 VAL N 1 1
18 26488 1 1 91 VAL O O 7.534 -5.623 4.430 1.00 . A A . 91 VAL O 1 1
18 26489 1 1 92 MET C C 8.808 -8.431 6.016 1.00 . A A . 92 MET C 1 1
18 26490 1 1 92 MET CA C 8.226 -8.337 4.595 1.00 . A A . 92 MET CA 1 1
18 26491 1 1 92 MET CB C 8.298 -9.721 3.880 1.00 . A A . 92 MET CB 1 1
18 26492 1 1 92 MET CE C 9.338 -11.828 1.654 1.00 . A A . 92 MET CE 1 1
18 26493 1 1 92 MET CG C 7.619 -9.778 2.504 1.00 . A A . 92 MET CG 1 1
18 26494 1 1 92 MET H H 9.733 -7.527 3.319 1.00 . A A . 92 MET H 1 1
18 26495 1 1 92 MET HA H 7.176 -8.050 4.674 1.00 . A A . 92 MET HA 1 1
18 26496 1 1 92 MET HB2 H 9.340 -9.997 3.751 1.00 . A A . 92 MET HB2 1 1
18 26497 1 1 92 MET HB3 H 7.826 -10.465 4.512 1.00 . A A . 92 MET HB3 1 1
18 26498 1 1 92 MET HE1 H 9.812 -11.099 1.013 1.00 . A A . 92 MET HE1 1 1
18 26499 1 1 92 MET HE2 H 9.455 -12.811 1.224 1.00 . A A . 92 MET HE2 1 1
18 26500 1 1 92 MET HE3 H 9.803 -11.806 2.630 1.00 . A A . 92 MET HE3 1 1
18 26501 1 1 92 MET HG2 H 6.598 -9.437 2.602 1.00 . A A . 92 MET HG2 1 1
18 26502 1 1 92 MET HG3 H 8.148 -9.127 1.818 1.00 . A A . 92 MET HG3 1 1
18 26503 1 1 92 MET N N 8.919 -7.287 3.807 1.00 . A A . 92 MET N 1 1
18 26504 1 1 92 MET O O 9.787 -9.144 6.250 1.00 . A A . 92 MET O 1 1
18 26505 1 1 92 MET SD S 7.594 -11.449 1.809 1.00 . A A . 92 MET SD 1 1
18 26506 1 1 93 ASP C C 7.840 -8.900 9.065 1.00 . A A . 93 ASP C 1 1
18 26507 1 1 93 ASP CA C 8.558 -7.710 8.387 1.00 . A A . 93 ASP CA 1 1
18 26508 1 1 93 ASP CB C 8.218 -6.330 9.045 1.00 . A A . 93 ASP CB 1 1
18 26509 1 1 93 ASP CG C 8.257 -6.312 10.591 1.00 . A A . 93 ASP CG 1 1
18 26510 1 1 93 ASP H H 7.520 -7.046 6.657 1.00 . A A . 93 ASP H 1 1
18 26511 1 1 93 ASP HA H 9.631 -7.871 8.473 1.00 . A A . 93 ASP HA 1 1
18 26512 1 1 93 ASP HB2 H 8.924 -5.591 8.685 1.00 . A A . 93 ASP HB2 1 1
18 26513 1 1 93 ASP HB3 H 7.226 -6.031 8.718 1.00 . A A . 93 ASP HB3 1 1
18 26514 1 1 93 ASP N N 8.213 -7.668 6.948 1.00 . A A . 93 ASP N 1 1
18 26515 1 1 93 ASP O O 6.869 -8.744 9.793 1.00 . A A . 93 ASP O 1 1
18 26516 1 1 93 ASP OD1 O 9.329 -6.562 11.169 1.00 . A A . 93 ASP OD1 1 1
18 26517 1 1 93 ASP OD2 O 7.191 -6.072 11.222 1.00 . A A . 93 ASP OD2 1 1
18 26518 1 1 94 ASP C C 8.932 -12.358 9.402 1.00 . A A . 94 ASP C 1 1
18 26519 1 1 94 ASP CA C 7.783 -11.346 9.347 1.00 . A A . 94 ASP CA 1 1
18 26520 1 1 94 ASP CB C 6.573 -11.887 8.530 1.00 . A A . 94 ASP CB 1 1
18 26521 1 1 94 ASP CG C 5.823 -13.025 9.251 1.00 . A A . 94 ASP CG 1 1
18 26522 1 1 94 ASP H H 9.042 -10.174 8.113 1.00 . A A . 94 ASP H 1 1
18 26523 1 1 94 ASP HA H 7.457 -11.120 10.361 1.00 . A A . 94 ASP HA 1 1
18 26524 1 1 94 ASP HB2 H 5.877 -11.069 8.344 1.00 . A A . 94 ASP HB2 1 1
18 26525 1 1 94 ASP HB3 H 6.924 -12.252 7.572 1.00 . A A . 94 ASP HB3 1 1
18 26526 1 1 94 ASP N N 8.309 -10.108 8.759 1.00 . A A . 94 ASP N 1 1
18 26527 1 1 94 ASP O O 9.518 -12.674 8.363 1.00 . A A . 94 ASP O 1 1
18 26528 1 1 94 ASP OD1 O 6.254 -14.193 9.157 1.00 . A A . 94 ASP OD1 1 1
18 26529 1 1 94 ASP OD2 O 4.820 -12.748 9.950 1.00 . A A . 94 ASP OD2 1 1
18 26530 1 1 95 GLU C C 11.772 -13.068 10.400 1.00 . A A . 95 GLU C 1 1
18 26531 1 1 95 GLU CA C 10.446 -13.642 10.980 1.00 . A A . 95 GLU CA 1 1
18 26532 1 1 95 GLU CB C 10.240 -15.162 10.621 1.00 . A A . 95 GLU CB 1 1
18 26533 1 1 95 GLU CD C 10.179 -17.063 8.894 1.00 . A A . 95 GLU CD 1 1
18 26534 1 1 95 GLU CG C 10.294 -15.545 9.124 1.00 . A A . 95 GLU CG 1 1
18 26535 1 1 95 GLU H H 8.671 -12.544 11.376 1.00 . A A . 95 GLU H 1 1
18 26536 1 1 95 GLU HA H 10.532 -13.570 12.058 1.00 . A A . 95 GLU HA 1 1
18 26537 1 1 95 GLU HB2 H 11.011 -15.733 11.124 1.00 . A A . 95 GLU HB2 1 1
18 26538 1 1 95 GLU HB3 H 9.279 -15.475 11.012 1.00 . A A . 95 GLU HB3 1 1
18 26539 1 1 95 GLU HG2 H 9.490 -15.036 8.606 1.00 . A A . 95 GLU HG2 1 1
18 26540 1 1 95 GLU HG3 H 11.238 -15.206 8.708 1.00 . A A . 95 GLU HG3 1 1
18 26541 1 1 95 GLU N N 9.262 -12.804 10.637 1.00 . A A . 95 GLU N 1 1
18 26542 1 1 95 GLU O O 12.765 -13.787 10.236 1.00 . A A . 95 GLU O 1 1
18 26543 1 1 95 GLU OE1 O 11.152 -17.792 9.195 1.00 . A A . 95 GLU OE1 1 1
18 26544 1 1 95 GLU OE2 O 9.128 -17.536 8.415 1.00 . A A . 95 GLU OE2 1 1
18 26545 1 1 96 SER C C 13.444 -9.858 10.275 1.00 . A A . 96 SER C 1 1
18 26546 1 1 96 SER CA C 12.889 -11.050 9.466 1.00 . A A . 96 SER CA 1 1
18 26547 1 1 96 SER CB C 12.376 -10.592 8.075 1.00 . A A . 96 SER CB 1 1
18 26548 1 1 96 SER H H 11.047 -11.194 10.509 1.00 . A A . 96 SER H 1 1
18 26549 1 1 96 SER HA H 13.700 -11.755 9.318 1.00 . A A . 96 SER HA 1 1
18 26550 1 1 96 SER HB2 H 11.937 -11.434 7.556 1.00 . A A . 96 SER HB2 1 1
18 26551 1 1 96 SER HB3 H 11.621 -9.825 8.204 1.00 . A A . 96 SER HB3 1 1
18 26552 1 1 96 SER HG H 14.253 -10.500 7.491 1.00 . A A . 96 SER HG 1 1
18 26553 1 1 96 SER N N 11.794 -11.735 10.178 1.00 . A A . 96 SER N 1 1
18 26554 1 1 96 SER O O 14.381 -9.185 9.825 1.00 . A A . 96 SER O 1 1
18 26555 1 1 96 SER OG O 13.420 -10.064 7.266 1.00 . A A . 96 SER OG 1 1
18 26556 1 1 97 ASP C C 12.981 -8.828 13.826 1.00 . A A . 97 ASP C 1 1
18 26557 1 1 97 ASP CA C 13.350 -8.523 12.355 1.00 . A A . 97 ASP CA 1 1
18 26558 1 1 97 ASP CB C 12.759 -7.156 11.901 1.00 . A A . 97 ASP CB 1 1
18 26559 1 1 97 ASP CG C 13.253 -5.973 12.757 1.00 . A A . 97 ASP CG 1 1
18 26560 1 1 97 ASP H H 12.174 -10.205 11.790 1.00 . A A . 97 ASP H 1 1
18 26561 1 1 97 ASP HA H 14.438 -8.472 12.273 1.00 . A A . 97 ASP HA 1 1
18 26562 1 1 97 ASP HB2 H 13.053 -6.975 10.866 1.00 . A A . 97 ASP HB2 1 1
18 26563 1 1 97 ASP HB3 H 11.675 -7.206 11.943 1.00 . A A . 97 ASP HB3 1 1
18 26564 1 1 97 ASP N N 12.896 -9.621 11.480 1.00 . A A . 97 ASP N 1 1
18 26565 1 1 97 ASP O O 13.895 -9.060 14.651 1.00 . A A . 97 ASP O 1 1
18 26566 1 1 97 ASP OXT O 11.776 -8.887 14.134 1.00 . A A . 97 ASP OXT 1 1
18 26567 1 1 97 ASP OD1 O 14.481 -5.753 12.829 1.00 . A A . 97 ASP OD1 1 1
18 26568 1 1 97 ASP OD2 O 12.426 -5.244 13.347 1.00 . A A . 97 ASP OD2 1 1
19 26569 1 1 1 MET C C 2.534 -6.160 21.914 1.00 . A A . 1 MET C 1 1
19 26570 1 1 1 MET CA C 1.088 -5.833 21.527 1.00 . A A . 1 MET CA 1 1
19 26571 1 1 1 MET CB C 0.424 -4.959 22.633 1.00 . A A . 1 MET CB 1 1
19 26572 1 1 1 MET CE C -1.846 -6.643 24.207 1.00 . A A . 1 MET CE 1 1
19 26573 1 1 1 MET CG C -1.064 -4.649 22.397 1.00 . A A . 1 MET CG 1 1
19 26574 1 1 1 MET H1 H 0.308 -7.637 22.212 1.00 . A A . 1 MET H1 1 1
19 26575 1 1 1 MET H2 H 0.829 -7.678 20.614 1.00 . A A . 1 MET H2 1 1
19 26576 1 1 1 MET H3 H -0.625 -6.912 20.998 1.00 . A A . 1 MET H3 1 1
19 26577 1 1 1 MET HA H 1.079 -5.290 20.586 1.00 . A A . 1 MET HA 1 1
19 26578 1 1 1 MET HB2 H 0.509 -5.474 23.585 1.00 . A A . 1 MET HB2 1 1
19 26579 1 1 1 MET HB3 H 0.961 -4.016 22.705 1.00 . A A . 1 MET HB3 1 1
19 26580 1 1 1 MET HE1 H -0.797 -6.866 24.361 1.00 . A A . 1 MET HE1 1 1
19 26581 1 1 1 MET HE2 H -2.434 -7.527 24.403 1.00 . A A . 1 MET HE2 1 1
19 26582 1 1 1 MET HE3 H -2.149 -5.855 24.881 1.00 . A A . 1 MET HE3 1 1
19 26583 1 1 1 MET HG2 H -1.401 -3.932 23.136 1.00 . A A . 1 MET HG2 1 1
19 26584 1 1 1 MET HG3 H -1.181 -4.218 21.409 1.00 . A A . 1 MET HG3 1 1
19 26585 1 1 1 MET N N 0.349 -7.099 21.324 1.00 . A A . 1 MET N 1 1
19 26586 1 1 1 MET O O 2.763 -6.852 22.911 1.00 . A A . 1 MET O 1 1
19 26587 1 1 1 MET SD S -2.108 -6.118 22.509 1.00 . A A . 1 MET SD 1 1
19 26588 1 1 2 GLY C C 5.319 -4.810 22.528 1.00 . A A . 2 GLY C 1 1
19 26589 1 1 2 GLY CA C 4.917 -5.809 21.448 1.00 . A A . 2 GLY CA 1 1
19 26590 1 1 2 GLY H H 3.250 -5.222 20.287 1.00 . A A . 2 GLY H 1 1
19 26591 1 1 2 GLY HA2 H 5.119 -6.817 21.801 1.00 . A A . 2 GLY HA2 1 1
19 26592 1 1 2 GLY HA3 H 5.504 -5.632 20.557 1.00 . A A . 2 GLY HA3 1 1
19 26593 1 1 2 GLY N N 3.500 -5.678 21.113 1.00 . A A . 2 GLY N 1 1
19 26594 1 1 2 GLY O O 4.862 -4.914 23.672 1.00 . A A . 2 GLY O 1 1
19 26595 1 1 3 HIS C C 5.349 -1.745 23.173 1.00 . A A . 3 HIS C 1 1
19 26596 1 1 3 HIS CA C 6.540 -2.729 23.059 1.00 . A A . 3 HIS CA 1 1
19 26597 1 1 3 HIS CB C 7.812 -2.044 22.500 1.00 . A A . 3 HIS CB 1 1
19 26598 1 1 3 HIS CD2 C 8.918 -1.113 24.666 1.00 . A A . 3 HIS CD2 1 1
19 26599 1 1 3 HIS CE1 C 9.275 0.923 23.967 1.00 . A A . 3 HIS CE1 1 1
19 26600 1 1 3 HIS CG C 8.439 -1.019 23.403 1.00 . A A . 3 HIS CG 1 1
19 26601 1 1 3 HIS H H 6.542 -3.870 21.268 1.00 . A A . 3 HIS H 1 1
19 26602 1 1 3 HIS HA H 6.757 -3.145 24.042 1.00 . A A . 3 HIS HA 1 1
19 26603 1 1 3 HIS HB2 H 8.564 -2.796 22.308 1.00 . A A . 3 HIS HB2 1 1
19 26604 1 1 3 HIS HB3 H 7.571 -1.554 21.559 1.00 . A A . 3 HIS HB3 1 1
19 26605 1 1 3 HIS HD1 H 8.464 0.636 22.124 1.00 . A A . 3 HIS HD1 1 1
19 26606 1 1 3 HIS HD2 H 8.901 -1.991 25.297 1.00 . A A . 3 HIS HD2 1 1
19 26607 1 1 3 HIS HE1 H 9.580 1.955 23.923 1.00 . A A . 3 HIS HE1 1 1
19 26608 1 1 3 HIS HE2 H 10.037 0.278 25.744 1.00 . A A . 3 HIS HE2 1 1
19 26609 1 1 3 HIS N N 6.159 -3.836 22.166 1.00 . A A . 3 HIS N 1 1
19 26610 1 1 3 HIS ND1 N 8.680 0.264 23.004 1.00 . A A . 3 HIS ND1 1 1
19 26611 1 1 3 HIS NE2 N 9.433 0.110 24.992 1.00 . A A . 3 HIS NE2 1 1
19 26612 1 1 3 HIS O O 4.724 -1.427 22.155 1.00 . A A . 3 HIS O 1 1
19 26613 1 1 4 HIS C C 3.816 0.794 23.848 1.00 . A A . 4 HIS C 1 1
19 26614 1 1 4 HIS CA C 3.823 -0.482 24.699 1.00 . A A . 4 HIS CA 1 1
19 26615 1 1 4 HIS CB C 3.706 -0.121 26.201 1.00 . A A . 4 HIS CB 1 1
19 26616 1 1 4 HIS CD2 C 2.922 -2.504 26.893 1.00 . A A . 4 HIS CD2 1 1
19 26617 1 1 4 HIS CE1 C 3.480 -2.429 29.002 1.00 . A A . 4 HIS CE1 1 1
19 26618 1 1 4 HIS CG C 3.484 -1.293 27.120 1.00 . A A . 4 HIS CG 1 1
19 26619 1 1 4 HIS H H 5.609 -1.550 25.169 1.00 . A A . 4 HIS H 1 1
19 26620 1 1 4 HIS HA H 2.959 -1.083 24.425 1.00 . A A . 4 HIS HA 1 1
19 26621 1 1 4 HIS HB2 H 4.616 0.373 26.516 1.00 . A A . 4 HIS HB2 1 1
19 26622 1 1 4 HIS HB3 H 2.875 0.562 26.340 1.00 . A A . 4 HIS HB3 1 1
19 26623 1 1 4 HIS HD1 H 4.252 -0.538 28.931 1.00 . A A . 4 HIS HD1 1 1
19 26624 1 1 4 HIS HD2 H 2.538 -2.864 25.950 1.00 . A A . 4 HIS HD2 1 1
19 26625 1 1 4 HIS HE1 H 3.629 -2.702 30.036 1.00 . A A . 4 HIS HE1 1 1
19 26626 1 1 4 HIS HE2 H 2.735 -4.143 28.171 1.00 . A A . 4 HIS HE2 1 1
19 26627 1 1 4 HIS N N 5.023 -1.308 24.420 1.00 . A A . 4 HIS N 1 1
19 26628 1 1 4 HIS ND1 N 3.823 -1.280 28.454 1.00 . A A . 4 HIS ND1 1 1
19 26629 1 1 4 HIS NE2 N 2.929 -3.186 28.075 1.00 . A A . 4 HIS NE2 1 1
19 26630 1 1 4 HIS O O 2.835 1.073 23.150 1.00 . A A . 4 HIS O 1 1
19 26631 1 1 5 HIS C C 5.818 2.064 21.719 1.00 . A A . 5 HIS C 1 1
19 26632 1 1 5 HIS CA C 5.159 2.674 22.967 1.00 . A A . 5 HIS CA 1 1
19 26633 1 1 5 HIS CB C 6.029 3.791 23.601 1.00 . A A . 5 HIS CB 1 1
19 26634 1 1 5 HIS CD2 C 5.033 5.982 22.627 1.00 . A A . 5 HIS CD2 1 1
19 26635 1 1 5 HIS CE1 C 6.794 6.718 21.579 1.00 . A A . 5 HIS CE1 1 1
19 26636 1 1 5 HIS CG C 6.021 5.082 22.819 1.00 . A A . 5 HIS CG 1 1
19 26637 1 1 5 HIS H H 5.594 1.385 24.596 1.00 . A A . 5 HIS H 1 1
19 26638 1 1 5 HIS HA H 4.191 3.096 22.688 1.00 . A A . 5 HIS HA 1 1
19 26639 1 1 5 HIS HB2 H 5.656 4.011 24.592 1.00 . A A . 5 HIS HB2 1 1
19 26640 1 1 5 HIS HB3 H 7.051 3.451 23.678 1.00 . A A . 5 HIS HB3 1 1
19 26641 1 1 5 HIS HD1 H 8.000 5.168 22.118 1.00 . A A . 5 HIS HD1 1 1
19 26642 1 1 5 HIS HD2 H 4.031 5.925 23.030 1.00 . A A . 5 HIS HD2 1 1
19 26643 1 1 5 HIS HE1 H 7.461 7.338 20.998 1.00 . A A . 5 HIS HE1 1 1
19 26644 1 1 5 HIS HE2 H 5.142 7.888 21.804 1.00 . A A . 5 HIS HE2 1 1
19 26645 1 1 5 HIS N N 4.920 1.570 23.909 1.00 . A A . 5 HIS N 1 1
19 26646 1 1 5 HIS ND1 N 7.110 5.575 22.147 1.00 . A A . 5 HIS ND1 1 1
19 26647 1 1 5 HIS NE2 N 5.534 6.991 21.857 1.00 . A A . 5 HIS NE2 1 1
19 26648 1 1 5 HIS O O 7.048 1.999 21.609 1.00 . A A . 5 HIS O 1 1
19 26649 1 1 6 HIS C C 6.281 1.540 18.693 1.00 . A A . 6 HIS C 1 1
19 26650 1 1 6 HIS CA C 5.334 0.767 19.641 1.00 . A A . 6 HIS CA 1 1
19 26651 1 1 6 HIS CB C 4.020 0.379 18.914 1.00 . A A . 6 HIS CB 1 1
19 26652 1 1 6 HIS CD2 C 4.211 -1.790 17.477 1.00 . A A . 6 HIS CD2 1 1
19 26653 1 1 6 HIS CE1 C 4.361 -0.854 15.507 1.00 . A A . 6 HIS CE1 1 1
19 26654 1 1 6 HIS CG C 4.171 -0.450 17.660 1.00 . A A . 6 HIS CG 1 1
19 26655 1 1 6 HIS H H 4.008 1.698 21.002 1.00 . A A . 6 HIS H 1 1
19 26656 1 1 6 HIS HA H 5.829 -0.130 19.986 1.00 . A A . 6 HIS HA 1 1
19 26657 1 1 6 HIS HB2 H 3.400 -0.182 19.600 1.00 . A A . 6 HIS HB2 1 1
19 26658 1 1 6 HIS HB3 H 3.493 1.286 18.646 1.00 . A A . 6 HIS HB3 1 1
19 26659 1 1 6 HIS HD1 H 4.267 1.067 16.197 1.00 . A A . 6 HIS HD1 1 1
19 26660 1 1 6 HIS HD2 H 4.175 -2.547 18.250 1.00 . A A . 6 HIS HD2 1 1
19 26661 1 1 6 HIS HE1 H 4.460 -0.712 14.443 1.00 . A A . 6 HIS HE1 1 1
19 26662 1 1 6 HIS HE2 H 4.581 -2.869 15.728 1.00 . A A . 6 HIS HE2 1 1
19 26663 1 1 6 HIS N N 4.961 1.551 20.836 1.00 . A A . 6 HIS N 1 1
19 26664 1 1 6 HIS ND1 N 4.270 0.104 16.403 1.00 . A A . 6 HIS ND1 1 1
19 26665 1 1 6 HIS NE2 N 4.328 -2.013 16.133 1.00 . A A . 6 HIS NE2 1 1
19 26666 1 1 6 HIS O O 6.384 2.772 18.785 1.00 . A A . 6 HIS O 1 1
19 26667 1 1 7 HIS C C 6.950 2.211 15.776 1.00 . A A . 7 HIS C 1 1
19 26668 1 1 7 HIS CA C 7.828 1.398 16.746 1.00 . A A . 7 HIS CA 1 1
19 26669 1 1 7 HIS CB C 8.646 0.327 15.990 1.00 . A A . 7 HIS CB 1 1
19 26670 1 1 7 HIS CD2 C 10.350 2.001 14.914 1.00 . A A . 7 HIS CD2 1 1
19 26671 1 1 7 HIS CE1 C 10.604 1.040 12.980 1.00 . A A . 7 HIS CE1 1 1
19 26672 1 1 7 HIS CG C 9.570 0.894 14.915 1.00 . A A . 7 HIS CG 1 1
19 26673 1 1 7 HIS H H 6.933 -0.186 17.851 1.00 . A A . 7 HIS H 1 1
19 26674 1 1 7 HIS HA H 8.528 2.076 17.244 1.00 . A A . 7 HIS HA 1 1
19 26675 1 1 7 HIS HB2 H 9.256 -0.212 16.702 1.00 . A A . 7 HIS HB2 1 1
19 26676 1 1 7 HIS HB3 H 7.963 -0.366 15.515 1.00 . A A . 7 HIS HB3 1 1
19 26677 1 1 7 HIS HD1 H 9.343 -0.508 13.364 1.00 . A A . 7 HIS HD1 1 1
19 26678 1 1 7 HIS HD2 H 10.435 2.722 15.716 1.00 . A A . 7 HIS HD2 1 1
19 26679 1 1 7 HIS HE1 H 10.934 0.827 11.972 1.00 . A A . 7 HIS HE1 1 1
19 26680 1 1 7 HIS HE2 H 11.401 2.875 13.343 1.00 . A A . 7 HIS HE2 1 1
19 26681 1 1 7 HIS N N 6.983 0.798 17.795 1.00 . A A . 7 HIS N 1 1
19 26682 1 1 7 HIS ND1 N 9.757 0.316 13.679 1.00 . A A . 7 HIS ND1 1 1
19 26683 1 1 7 HIS NE2 N 10.975 2.068 13.704 1.00 . A A . 7 HIS NE2 1 1
19 26684 1 1 7 HIS O O 6.412 1.687 14.792 1.00 . A A . 7 HIS O 1 1
19 26685 1 1 8 HIS C C 6.857 5.369 14.629 1.00 . A A . 8 HIS C 1 1
19 26686 1 1 8 HIS CA C 5.937 4.439 15.424 1.00 . A A . 8 HIS CA 1 1
19 26687 1 1 8 HIS CB C 5.052 5.210 16.450 1.00 . A A . 8 HIS CB 1 1
19 26688 1 1 8 HIS CD2 C 3.066 6.262 15.146 1.00 . A A . 8 HIS CD2 1 1
19 26689 1 1 8 HIS CE1 C 3.541 8.368 15.483 1.00 . A A . 8 HIS CE1 1 1
19 26690 1 1 8 HIS CG C 4.204 6.310 15.869 1.00 . A A . 8 HIS CG 1 1
19 26691 1 1 8 HIS H H 7.189 3.772 16.975 1.00 . A A . 8 HIS H 1 1
19 26692 1 1 8 HIS HA H 5.293 3.899 14.733 1.00 . A A . 8 HIS HA 1 1
19 26693 1 1 8 HIS HB2 H 4.383 4.508 16.931 1.00 . A A . 8 HIS HB2 1 1
19 26694 1 1 8 HIS HB3 H 5.690 5.650 17.215 1.00 . A A . 8 HIS HB3 1 1
19 26695 1 1 8 HIS HD1 H 5.244 8.015 16.553 1.00 . A A . 8 HIS HD1 1 1
19 26696 1 1 8 HIS HD2 H 2.561 5.373 14.799 1.00 . A A . 8 HIS HD2 1 1
19 26697 1 1 8 HIS HE1 H 3.496 9.446 15.470 1.00 . A A . 8 HIS HE1 1 1
19 26698 1 1 8 HIS HE2 H 1.957 7.828 14.321 1.00 . A A . 8 HIS HE2 1 1
19 26699 1 1 8 HIS N N 6.757 3.474 16.149 1.00 . A A . 8 HIS N 1 1
19 26700 1 1 8 HIS ND1 N 4.476 7.648 16.058 1.00 . A A . 8 HIS ND1 1 1
19 26701 1 1 8 HIS NE2 N 2.676 7.551 14.922 1.00 . A A . 8 HIS NE2 1 1
19 26702 1 1 8 HIS O O 6.988 5.217 13.406 1.00 . A A . 8 HIS O 1 1
19 26703 1 1 9 SER C C 8.975 8.150 15.955 1.00 . A A . 9 SER C 1 1
19 26704 1 1 9 SER CA C 8.463 7.267 14.816 1.00 . A A . 9 SER CA 1 1
19 26705 1 1 9 SER CB C 7.821 8.147 13.699 1.00 . A A . 9 SER CB 1 1
19 26706 1 1 9 SER H H 7.380 6.301 16.330 1.00 . A A . 9 SER H 1 1
19 26707 1 1 9 SER HA H 9.298 6.709 14.399 1.00 . A A . 9 SER HA 1 1
19 26708 1 1 9 SER HB2 H 8.495 8.947 13.416 1.00 . A A . 9 SER HB2 1 1
19 26709 1 1 9 SER HB3 H 7.636 7.525 12.832 1.00 . A A . 9 SER HB3 1 1
19 26710 1 1 9 SER HG H 5.866 8.262 13.660 1.00 . A A . 9 SER HG 1 1
19 26711 1 1 9 SER N N 7.521 6.287 15.361 1.00 . A A . 9 SER N 1 1
19 26712 1 1 9 SER O O 8.199 8.551 16.831 1.00 . A A . 9 SER O 1 1
19 26713 1 1 9 SER OG O 6.590 8.717 14.109 1.00 . A A . 9 SER OG 1 1
19 26714 1 1 10 HIS C C 11.390 10.559 16.019 1.00 . A A . 10 HIS C 1 1
19 26715 1 1 10 HIS CA C 10.914 9.372 16.866 1.00 . A A . 10 HIS CA 1 1
19 26716 1 1 10 HIS CB C 12.085 8.733 17.657 1.00 . A A . 10 HIS CB 1 1
19 26717 1 1 10 HIS CD2 C 11.236 6.392 18.407 1.00 . A A . 10 HIS CD2 1 1
19 26718 1 1 10 HIS CE1 C 11.279 6.679 20.570 1.00 . A A . 10 HIS CE1 1 1
19 26719 1 1 10 HIS CG C 11.667 7.651 18.627 1.00 . A A . 10 HIS CG 1 1
19 26720 1 1 10 HIS H H 10.860 7.896 15.344 1.00 . A A . 10 HIS H 1 1
19 26721 1 1 10 HIS HA H 10.166 9.730 17.568 1.00 . A A . 10 HIS HA 1 1
19 26722 1 1 10 HIS HB2 H 12.793 8.289 16.962 1.00 . A A . 10 HIS HB2 1 1
19 26723 1 1 10 HIS HB3 H 12.591 9.503 18.219 1.00 . A A . 10 HIS HB3 1 1
19 26724 1 1 10 HIS HD1 H 11.955 8.607 20.496 1.00 . A A . 10 HIS HD1 1 1
19 26725 1 1 10 HIS HD2 H 11.100 5.928 17.443 1.00 . A A . 10 HIS HD2 1 1
19 26726 1 1 10 HIS HE1 H 11.180 6.503 21.632 1.00 . A A . 10 HIS HE1 1 1
19 26727 1 1 10 HIS HE2 H 10.846 4.852 19.760 1.00 . A A . 10 HIS HE2 1 1
19 26728 1 1 10 HIS N N 10.284 8.393 15.970 1.00 . A A . 10 HIS N 1 1
19 26729 1 1 10 HIS ND1 N 11.681 7.800 20.004 1.00 . A A . 10 HIS ND1 1 1
19 26730 1 1 10 HIS NE2 N 11.004 5.811 19.618 1.00 . A A . 10 HIS NE2 1 1
19 26731 1 1 10 HIS O O 12.020 10.343 14.976 1.00 . A A . 10 HIS O 1 1
19 26732 1 1 11 MET C C 10.309 13.092 14.513 1.00 . A A . 11 MET C 1 1
19 26733 1 1 11 MET CA C 11.244 13.079 15.747 1.00 . A A . 11 MET CA 1 1
19 26734 1 1 11 MET CB C 12.725 13.366 15.340 1.00 . A A . 11 MET CB 1 1
19 26735 1 1 11 MET CE C 15.074 11.126 15.944 1.00 . A A . 11 MET CE 1 1
19 26736 1 1 11 MET CG C 13.718 13.509 16.514 1.00 . A A . 11 MET CG 1 1
19 26737 1 1 11 MET H H 10.697 11.862 17.394 1.00 . A A . 11 MET H 1 1
19 26738 1 1 11 MET HA H 10.915 13.867 16.422 1.00 . A A . 11 MET HA 1 1
19 26739 1 1 11 MET HB2 H 13.066 12.549 14.717 1.00 . A A . 11 MET HB2 1 1
19 26740 1 1 11 MET HB3 H 12.757 14.280 14.754 1.00 . A A . 11 MET HB3 1 1
19 26741 1 1 11 MET HE1 H 15.421 10.160 16.281 1.00 . A A . 11 MET HE1 1 1
19 26742 1 1 11 MET HE2 H 15.921 11.742 15.676 1.00 . A A . 11 MET HE2 1 1
19 26743 1 1 11 MET HE3 H 14.438 10.992 15.079 1.00 . A A . 11 MET HE3 1 1
19 26744 1 1 11 MET HG2 H 14.632 13.967 16.156 1.00 . A A . 11 MET HG2 1 1
19 26745 1 1 11 MET HG3 H 13.283 14.142 17.278 1.00 . A A . 11 MET HG3 1 1
19 26746 1 1 11 MET N N 11.074 11.802 16.489 1.00 . A A . 11 MET N 1 1
19 26747 1 1 11 MET O O 9.298 13.806 14.494 1.00 . A A . 11 MET O 1 1
19 26748 1 1 11 MET SD S 14.145 11.923 17.265 1.00 . A A . 11 MET SD 1 1
19 26749 1 1 12 GLY C C 10.654 11.482 11.200 1.00 . A A . 12 GLY C 1 1
19 26750 1 1 12 GLY CA C 9.840 12.091 12.313 1.00 . A A . 12 GLY CA 1 1
19 26751 1 1 12 GLY H H 11.496 11.773 13.565 1.00 . A A . 12 GLY H 1 1
19 26752 1 1 12 GLY HA2 H 9.009 11.436 12.550 1.00 . A A . 12 GLY HA2 1 1
19 26753 1 1 12 GLY HA3 H 9.455 13.046 11.978 1.00 . A A . 12 GLY HA3 1 1
19 26754 1 1 12 GLY N N 10.651 12.270 13.503 1.00 . A A . 12 GLY N 1 1
19 26755 1 1 12 GLY O O 11.888 11.586 11.205 1.00 . A A . 12 GLY O 1 1
19 26756 1 1 13 SER C C 10.843 11.535 8.089 1.00 . A A . 13 SER C 1 1
19 26757 1 1 13 SER CA C 10.574 10.329 9.020 1.00 . A A . 13 SER CA 1 1
19 26758 1 1 13 SER CB C 9.632 9.286 8.367 1.00 . A A . 13 SER CB 1 1
19 26759 1 1 13 SER H H 9.028 10.600 10.437 1.00 . A A . 13 SER H 1 1
19 26760 1 1 13 SER HA H 11.522 9.851 9.260 1.00 . A A . 13 SER HA 1 1
19 26761 1 1 13 SER HB2 H 9.963 9.077 7.359 1.00 . A A . 13 SER HB2 1 1
19 26762 1 1 13 SER HB3 H 9.653 8.370 8.944 1.00 . A A . 13 SER HB3 1 1
19 26763 1 1 13 SER HG H 8.001 9.812 7.399 1.00 . A A . 13 SER HG 1 1
19 26764 1 1 13 SER N N 9.972 10.802 10.271 1.00 . A A . 13 SER N 1 1
19 26765 1 1 13 SER O O 11.953 11.706 7.567 1.00 . A A . 13 SER O 1 1
19 26766 1 1 13 SER OG O 8.288 9.762 8.317 1.00 . A A . 13 SER OG 1 1
19 26767 1 1 14 GLU C C 8.669 14.527 7.621 1.00 . A A . 14 GLU C 1 1
19 26768 1 1 14 GLU CA C 9.870 13.651 7.205 1.00 . A A . 14 GLU CA 1 1
19 26769 1 1 14 GLU CB C 9.880 13.424 5.665 1.00 . A A . 14 GLU CB 1 1
19 26770 1 1 14 GLU CD C 8.726 12.461 3.591 1.00 . A A . 14 GLU CD 1 1
19 26771 1 1 14 GLU CG C 8.608 12.767 5.094 1.00 . A A . 14 GLU CG 1 1
19 26772 1 1 14 GLU H H 8.943 12.111 8.316 1.00 . A A . 14 GLU H 1 1
19 26773 1 1 14 GLU HA H 10.788 14.157 7.496 1.00 . A A . 14 GLU HA 1 1
19 26774 1 1 14 GLU HB2 H 10.021 14.379 5.171 1.00 . A A . 14 GLU HB2 1 1
19 26775 1 1 14 GLU HB3 H 10.727 12.785 5.420 1.00 . A A . 14 GLU HB3 1 1
19 26776 1 1 14 GLU HG2 H 8.423 11.844 5.636 1.00 . A A . 14 GLU HG2 1 1
19 26777 1 1 14 GLU HG3 H 7.764 13.436 5.256 1.00 . A A . 14 GLU HG3 1 1
19 26778 1 1 14 GLU N N 9.804 12.371 7.929 1.00 . A A . 14 GLU N 1 1
19 26779 1 1 14 GLU O O 7.638 14.005 8.085 1.00 . A A . 14 GLU O 1 1
19 26780 1 1 14 GLU OE1 O 8.455 13.360 2.764 1.00 . A A . 14 GLU OE1 1 1
19 26781 1 1 14 GLU OE2 O 9.113 11.330 3.238 1.00 . A A . 14 GLU OE2 1 1
19 26782 1 1 15 GLU C C 6.727 16.849 6.579 1.00 . A A . 15 GLU C 1 1
19 26783 1 1 15 GLU CA C 7.724 16.815 7.751 1.00 . A A . 15 GLU CA 1 1
19 26784 1 1 15 GLU CB C 8.280 18.230 8.071 1.00 . A A . 15 GLU CB 1 1
19 26785 1 1 15 GLU CD C 9.356 19.763 9.841 1.00 . A A . 15 GLU CD 1 1
19 26786 1 1 15 GLU CG C 9.009 18.322 9.433 1.00 . A A . 15 GLU CG 1 1
19 26787 1 1 15 GLU H H 9.683 16.205 7.183 1.00 . A A . 15 GLU H 1 1
19 26788 1 1 15 GLU HA H 7.189 16.454 8.625 1.00 . A A . 15 GLU HA 1 1
19 26789 1 1 15 GLU HB2 H 8.975 18.519 7.286 1.00 . A A . 15 GLU HB2 1 1
19 26790 1 1 15 GLU HB3 H 7.456 18.937 8.078 1.00 . A A . 15 GLU HB3 1 1
19 26791 1 1 15 GLU HG2 H 8.370 17.890 10.203 1.00 . A A . 15 GLU HG2 1 1
19 26792 1 1 15 GLU HG3 H 9.926 17.737 9.378 1.00 . A A . 15 GLU HG3 1 1
19 26793 1 1 15 GLU N N 8.817 15.858 7.479 1.00 . A A . 15 GLU N 1 1
19 26794 1 1 15 GLU O O 6.948 16.201 5.539 1.00 . A A . 15 GLU O 1 1
19 26795 1 1 15 GLU OE1 O 8.520 20.430 10.491 1.00 . A A . 15 GLU OE1 1 1
19 26796 1 1 15 GLU OE2 O 10.452 20.248 9.498 1.00 . A A . 15 GLU OE2 1 1
19 26797 1 1 16 ASP C C 3.904 16.068 5.999 1.00 . A A . 16 ASP C 1 1
19 26798 1 1 16 ASP CA C 4.404 17.521 5.942 1.00 . A A . 16 ASP CA 1 1
19 26799 1 1 16 ASP CB C 4.598 18.001 4.473 1.00 . A A . 16 ASP CB 1 1
19 26800 1 1 16 ASP CG C 4.759 19.518 4.344 1.00 . A A . 16 ASP CG 1 1
19 26801 1 1 16 ASP H H 5.655 18.303 7.469 1.00 . A A . 16 ASP H 1 1
19 26802 1 1 16 ASP HA H 3.653 18.144 6.422 1.00 . A A . 16 ASP HA 1 1
19 26803 1 1 16 ASP HB2 H 5.474 17.509 4.065 1.00 . A A . 16 ASP HB2 1 1
19 26804 1 1 16 ASP HB3 H 3.736 17.700 3.884 1.00 . A A . 16 ASP HB3 1 1
19 26805 1 1 16 ASP N N 5.636 17.632 6.757 1.00 . A A . 16 ASP N 1 1
19 26806 1 1 16 ASP O O 3.559 15.449 4.976 1.00 . A A . 16 ASP O 1 1
19 26807 1 1 16 ASP OD1 O 3.832 20.258 4.741 1.00 . A A . 16 ASP OD1 1 1
19 26808 1 1 16 ASP OD2 O 5.805 19.987 3.857 1.00 . A A . 16 ASP OD2 1 1
19 26809 1 1 17 ASP C C 1.958 13.945 7.286 1.00 . A A . 17 ASP C 1 1
19 26810 1 1 17 ASP CA C 3.462 14.166 7.531 1.00 . A A . 17 ASP CA 1 1
19 26811 1 1 17 ASP CB C 3.841 13.773 8.988 1.00 . A A . 17 ASP CB 1 1
19 26812 1 1 17 ASP CG C 3.016 14.502 10.075 1.00 . A A . 17 ASP CG 1 1
19 26813 1 1 17 ASP H H 4.092 16.135 7.988 1.00 . A A . 17 ASP H 1 1
19 26814 1 1 17 ASP HA H 4.015 13.522 6.846 1.00 . A A . 17 ASP HA 1 1
19 26815 1 1 17 ASP HB2 H 3.700 12.702 9.105 1.00 . A A . 17 ASP HB2 1 1
19 26816 1 1 17 ASP HB3 H 4.893 13.992 9.150 1.00 . A A . 17 ASP HB3 1 1
19 26817 1 1 17 ASP N N 3.854 15.551 7.241 1.00 . A A . 17 ASP N 1 1
19 26818 1 1 17 ASP O O 1.469 12.852 7.506 1.00 . A A . 17 ASP O 1 1
19 26819 1 1 17 ASP OD1 O 3.301 15.679 10.365 1.00 . A A . 17 ASP OD1 1 1
19 26820 1 1 17 ASP OD2 O 2.075 13.893 10.638 1.00 . A A . 17 ASP OD2 1 1
19 26821 1 1 18 GLY C C -0.266 13.993 5.167 1.00 . A A . 18 GLY C 1 1
19 26822 1 1 18 GLY CA C -0.132 14.909 6.382 1.00 . A A . 18 GLY CA 1 1
19 26823 1 1 18 GLY H H 1.636 15.903 6.964 1.00 . A A . 18 GLY H 1 1
19 26824 1 1 18 GLY HA2 H -0.767 14.544 7.182 1.00 . A A . 18 GLY HA2 1 1
19 26825 1 1 18 GLY HA3 H -0.468 15.901 6.104 1.00 . A A . 18 GLY HA3 1 1
19 26826 1 1 18 GLY N N 1.236 15.011 6.877 1.00 . A A . 18 GLY N 1 1
19 26827 1 1 18 GLY O O -1.262 13.279 5.039 1.00 . A A . 18 GLY O 1 1
19 26828 1 1 19 VAL C C 0.972 11.654 3.686 1.00 . A A . 19 VAL C 1 1
19 26829 1 1 19 VAL CA C 0.872 13.087 3.151 1.00 . A A . 19 VAL CA 1 1
19 26830 1 1 19 VAL CB C 2.134 13.400 2.251 1.00 . A A . 19 VAL CB 1 1
19 26831 1 1 19 VAL CG1 C 2.342 12.323 1.149 1.00 . A A . 19 VAL CG1 1 1
19 26832 1 1 19 VAL CG2 C 2.024 14.803 1.609 1.00 . A A . 19 VAL CG2 1 1
19 26833 1 1 19 VAL H H 1.441 14.714 4.389 1.00 . A A . 19 VAL H 1 1
19 26834 1 1 19 VAL HA H -0.024 13.182 2.542 1.00 . A A . 19 VAL HA 1 1
19 26835 1 1 19 VAL HB H 3.016 13.393 2.895 1.00 . A A . 19 VAL HB 1 1
19 26836 1 1 19 VAL HG11 H 2.503 11.349 1.603 1.00 . A A . 19 VAL HG11 1 1
19 26837 1 1 19 VAL HG12 H 3.204 12.574 0.545 1.00 . A A . 19 VAL HG12 1 1
19 26838 1 1 19 VAL HG13 H 1.465 12.277 0.515 1.00 . A A . 19 VAL HG13 1 1
19 26839 1 1 19 VAL HG21 H 2.911 15.006 1.022 1.00 . A A . 19 VAL HG21 1 1
19 26840 1 1 19 VAL HG22 H 1.925 15.557 2.381 1.00 . A A . 19 VAL HG22 1 1
19 26841 1 1 19 VAL HG23 H 1.156 14.838 0.964 1.00 . A A . 19 VAL HG23 1 1
19 26842 1 1 19 VAL N N 0.751 14.026 4.279 1.00 . A A . 19 VAL N 1 1
19 26843 1 1 19 VAL O O 0.194 10.778 3.312 1.00 . A A . 19 VAL O 1 1
19 26844 1 1 20 VAL C C 0.968 9.661 6.032 1.00 . A A . 20 VAL C 1 1
19 26845 1 1 20 VAL CA C 2.210 10.180 5.260 1.00 . A A . 20 VAL CA 1 1
19 26846 1 1 20 VAL CB C 3.452 10.356 6.225 1.00 . A A . 20 VAL CB 1 1
19 26847 1 1 20 VAL CG1 C 3.787 9.058 6.990 1.00 . A A . 20 VAL CG1 1 1
19 26848 1 1 20 VAL CG2 C 4.694 10.859 5.434 1.00 . A A . 20 VAL CG2 1 1
19 26849 1 1 20 VAL H H 2.445 12.241 4.875 1.00 . A A . 20 VAL H 1 1
19 26850 1 1 20 VAL HA H 2.473 9.458 4.490 1.00 . A A . 20 VAL HA 1 1
19 26851 1 1 20 VAL HB H 3.194 11.119 6.961 1.00 . A A . 20 VAL HB 1 1
19 26852 1 1 20 VAL HG11 H 2.942 8.757 7.597 1.00 . A A . 20 VAL HG11 1 1
19 26853 1 1 20 VAL HG12 H 4.646 9.211 7.628 1.00 . A A . 20 VAL HG12 1 1
19 26854 1 1 20 VAL HG13 H 4.006 8.270 6.282 1.00 . A A . 20 VAL HG13 1 1
19 26855 1 1 20 VAL HG21 H 5.525 11.016 6.111 1.00 . A A . 20 VAL HG21 1 1
19 26856 1 1 20 VAL HG22 H 4.461 11.792 4.933 1.00 . A A . 20 VAL HG22 1 1
19 26857 1 1 20 VAL HG23 H 4.977 10.122 4.692 1.00 . A A . 20 VAL HG23 1 1
19 26858 1 1 20 VAL N N 1.919 11.467 4.609 1.00 . A A . 20 VAL N 1 1
19 26859 1 1 20 VAL O O 0.675 8.454 6.031 1.00 . A A . 20 VAL O 1 1
19 26860 1 1 21 ALA C C -2.150 9.864 6.589 1.00 . A A . 21 ALA C 1 1
19 26861 1 1 21 ALA CA C -0.968 10.325 7.441 1.00 . A A . 21 ALA CA 1 1
19 26862 1 1 21 ALA CB C -1.361 11.565 8.271 1.00 . A A . 21 ALA CB 1 1
19 26863 1 1 21 ALA H H 0.411 11.539 6.401 1.00 . A A . 21 ALA H 1 1
19 26864 1 1 21 ALA HA H -0.699 9.532 8.133 1.00 . A A . 21 ALA HA 1 1
19 26865 1 1 21 ALA HB1 H -0.519 11.881 8.876 1.00 . A A . 21 ALA HB1 1 1
19 26866 1 1 21 ALA HB2 H -2.197 11.328 8.920 1.00 . A A . 21 ALA HB2 1 1
19 26867 1 1 21 ALA HB3 H -1.642 12.377 7.610 1.00 . A A . 21 ALA HB3 1 1
19 26868 1 1 21 ALA N N 0.204 10.609 6.599 1.00 . A A . 21 ALA N 1 1
19 26869 1 1 21 ALA O O -2.860 8.920 6.957 1.00 . A A . 21 ALA O 1 1
19 26870 1 1 22 MET C C -3.155 8.860 3.829 1.00 . A A . 22 MET C 1 1
19 26871 1 1 22 MET CA C -3.446 10.198 4.527 1.00 . A A . 22 MET CA 1 1
19 26872 1 1 22 MET CB C -3.733 11.334 3.502 1.00 . A A . 22 MET CB 1 1
19 26873 1 1 22 MET CE C -2.948 14.320 2.293 1.00 . A A . 22 MET CE 1 1
19 26874 1 1 22 MET CG C -2.677 11.536 2.421 1.00 . A A . 22 MET CG 1 1
19 26875 1 1 22 MET H H -1.749 11.268 5.202 1.00 . A A . 22 MET H 1 1
19 26876 1 1 22 MET HA H -4.339 10.067 5.139 1.00 . A A . 22 MET HA 1 1
19 26877 1 1 22 MET HB2 H -4.673 11.122 3.007 1.00 . A A . 22 MET HB2 1 1
19 26878 1 1 22 MET HB3 H -3.839 12.265 4.047 1.00 . A A . 22 MET HB3 1 1
19 26879 1 1 22 MET HE1 H -3.661 14.259 3.104 1.00 . A A . 22 MET HE1 1 1
19 26880 1 1 22 MET HE2 H -3.156 15.196 1.698 1.00 . A A . 22 MET HE2 1 1
19 26881 1 1 22 MET HE3 H -1.948 14.386 2.696 1.00 . A A . 22 MET HE3 1 1
19 26882 1 1 22 MET HG2 H -1.731 11.772 2.894 1.00 . A A . 22 MET HG2 1 1
19 26883 1 1 22 MET HG3 H -2.565 10.611 1.862 1.00 . A A . 22 MET HG3 1 1
19 26884 1 1 22 MET N N -2.352 10.535 5.440 1.00 . A A . 22 MET N 1 1
19 26885 1 1 22 MET O O -4.083 8.121 3.547 1.00 . A A . 22 MET O 1 1
19 26886 1 1 22 MET SD S -3.082 12.857 1.260 1.00 . A A . 22 MET SD 1 1
19 26887 1 1 23 ILE C C -1.935 6.134 4.078 1.00 . A A . 23 ILE C 1 1
19 26888 1 1 23 ILE CA C -1.453 7.212 3.093 1.00 . A A . 23 ILE CA 1 1
19 26889 1 1 23 ILE CB C 0.111 7.086 2.882 1.00 . A A . 23 ILE CB 1 1
19 26890 1 1 23 ILE CD1 C 2.140 8.149 1.627 1.00 . A A . 23 ILE CD1 1 1
19 26891 1 1 23 ILE CG1 C 0.621 8.077 1.792 1.00 . A A . 23 ILE CG1 1 1
19 26892 1 1 23 ILE CG2 C 0.511 5.639 2.507 1.00 . A A . 23 ILE CG2 1 1
19 26893 1 1 23 ILE H H -1.167 9.205 3.771 1.00 . A A . 23 ILE H 1 1
19 26894 1 1 23 ILE HA H -1.942 7.052 2.133 1.00 . A A . 23 ILE HA 1 1
19 26895 1 1 23 ILE HB H 0.591 7.331 3.827 1.00 . A A . 23 ILE HB 1 1
19 26896 1 1 23 ILE HD11 H 2.382 8.904 0.891 1.00 . A A . 23 ILE HD11 1 1
19 26897 1 1 23 ILE HD12 H 2.520 7.193 1.297 1.00 . A A . 23 ILE HD12 1 1
19 26898 1 1 23 ILE HD13 H 2.599 8.414 2.571 1.00 . A A . 23 ILE HD13 1 1
19 26899 1 1 23 ILE HG12 H 0.206 7.798 0.833 1.00 . A A . 23 ILE HG12 1 1
19 26900 1 1 23 ILE HG13 H 0.276 9.075 2.035 1.00 . A A . 23 ILE HG13 1 1
19 26901 1 1 23 ILE HG21 H 0.214 4.962 3.297 1.00 . A A . 23 ILE HG21 1 1
19 26902 1 1 23 ILE HG22 H 1.584 5.574 2.376 1.00 . A A . 23 ILE HG22 1 1
19 26903 1 1 23 ILE HG23 H 0.022 5.350 1.585 1.00 . A A . 23 ILE HG23 1 1
19 26904 1 1 23 ILE N N -1.857 8.539 3.594 1.00 . A A . 23 ILE N 1 1
19 26905 1 1 23 ILE O O -2.612 5.189 3.674 1.00 . A A . 23 ILE O 1 1
19 26906 1 1 24 LYS C C -3.524 5.133 6.503 1.00 . A A . 24 LYS C 1 1
19 26907 1 1 24 LYS CA C -2.007 5.414 6.466 1.00 . A A . 24 LYS CA 1 1
19 26908 1 1 24 LYS CB C -1.557 5.980 7.832 1.00 . A A . 24 LYS CB 1 1
19 26909 1 1 24 LYS CD C 0.366 6.827 9.290 1.00 . A A . 24 LYS CD 1 1
19 26910 1 1 24 LYS CE C 1.884 6.941 9.476 1.00 . A A . 24 LYS CE 1 1
19 26911 1 1 24 LYS CG C -0.030 6.074 8.000 1.00 . A A . 24 LYS CG 1 1
19 26912 1 1 24 LYS H H -1.111 7.149 5.616 1.00 . A A . 24 LYS H 1 1
19 26913 1 1 24 LYS HA H -1.490 4.474 6.293 1.00 . A A . 24 LYS HA 1 1
19 26914 1 1 24 LYS HB2 H -1.976 6.975 7.951 1.00 . A A . 24 LYS HB2 1 1
19 26915 1 1 24 LYS HB3 H -1.945 5.346 8.630 1.00 . A A . 24 LYS HB3 1 1
19 26916 1 1 24 LYS HD2 H -0.053 7.829 9.251 1.00 . A A . 24 LYS HD2 1 1
19 26917 1 1 24 LYS HD3 H -0.054 6.303 10.143 1.00 . A A . 24 LYS HD3 1 1
19 26918 1 1 24 LYS HE2 H 2.296 5.953 9.622 1.00 . A A . 24 LYS HE2 1 1
19 26919 1 1 24 LYS HE3 H 2.317 7.380 8.587 1.00 . A A . 24 LYS HE3 1 1
19 26920 1 1 24 LYS HG2 H 0.382 5.069 8.033 1.00 . A A . 24 LYS HG2 1 1
19 26921 1 1 24 LYS HG3 H 0.383 6.597 7.142 1.00 . A A . 24 LYS HG3 1 1
19 26922 1 1 24 LYS HZ1 H 1.879 7.354 11.517 1.00 . A A . 24 LYS HZ1 1 1
19 26923 1 1 24 LYS HZ2 H 1.829 8.734 10.540 1.00 . A A . 24 LYS HZ2 1 1
19 26924 1 1 24 LYS HZ3 H 3.275 7.876 10.722 1.00 . A A . 24 LYS HZ3 1 1
19 26925 1 1 24 LYS N N -1.624 6.339 5.378 1.00 . A A . 24 LYS N 1 1
19 26926 1 1 24 LYS NZ N 2.241 7.781 10.644 1.00 . A A . 24 LYS NZ 1 1
19 26927 1 1 24 LYS O O -3.926 3.973 6.710 1.00 . A A . 24 LYS O 1 1
19 26928 1 1 25 GLU C C -6.324 5.302 5.106 1.00 . A A . 25 GLU C 1 1
19 26929 1 1 25 GLU CA C -5.818 6.028 6.366 1.00 . A A . 25 GLU CA 1 1
19 26930 1 1 25 GLU CB C -6.564 7.389 6.572 1.00 . A A . 25 GLU CB 1 1
19 26931 1 1 25 GLU CD C -7.616 9.499 5.542 1.00 . A A . 25 GLU CD 1 1
19 26932 1 1 25 GLU CG C -6.774 8.241 5.303 1.00 . A A . 25 GLU CG 1 1
19 26933 1 1 25 GLU H H -3.979 7.060 6.087 1.00 . A A . 25 GLU H 1 1
19 26934 1 1 25 GLU HA H -6.029 5.394 7.231 1.00 . A A . 25 GLU HA 1 1
19 26935 1 1 25 GLU HB2 H -7.540 7.184 6.999 1.00 . A A . 25 GLU HB2 1 1
19 26936 1 1 25 GLU HB3 H -5.999 7.979 7.285 1.00 . A A . 25 GLU HB3 1 1
19 26937 1 1 25 GLU HG2 H -5.802 8.521 4.917 1.00 . A A . 25 GLU HG2 1 1
19 26938 1 1 25 GLU HG3 H -7.276 7.620 4.556 1.00 . A A . 25 GLU HG3 1 1
19 26939 1 1 25 GLU N N -4.356 6.181 6.298 1.00 . A A . 25 GLU N 1 1
19 26940 1 1 25 GLU O O -7.123 4.392 5.218 1.00 . A A . 25 GLU O 1 1
19 26941 1 1 25 GLU OE1 O -8.856 9.376 5.634 1.00 . A A . 25 GLU OE1 1 1
19 26942 1 1 25 GLU OE2 O -7.054 10.600 5.640 1.00 . A A . 25 GLU OE2 1 1
19 26943 1 1 26 LEU C C -5.906 3.625 2.529 1.00 . A A . 26 LEU C 1 1
19 26944 1 1 26 LEU CA C -6.220 5.123 2.607 1.00 . A A . 26 LEU CA 1 1
19 26945 1 1 26 LEU CB C -5.525 5.880 1.451 1.00 . A A . 26 LEU CB 1 1
19 26946 1 1 26 LEU CD1 C -5.010 8.100 0.301 1.00 . A A . 26 LEU CD1 1 1
19 26947 1 1 26 LEU CD2 C -7.409 7.478 0.814 1.00 . A A . 26 LEU CD2 1 1
19 26948 1 1 26 LEU CG C -5.946 7.369 1.271 1.00 . A A . 26 LEU CG 1 1
19 26949 1 1 26 LEU H H -5.105 6.369 3.913 1.00 . A A . 26 LEU H 1 1
19 26950 1 1 26 LEU HA H -7.296 5.262 2.516 1.00 . A A . 26 LEU HA 1 1
19 26951 1 1 26 LEU HB2 H -4.452 5.845 1.628 1.00 . A A . 26 LEU HB2 1 1
19 26952 1 1 26 LEU HB3 H -5.729 5.359 0.519 1.00 . A A . 26 LEU HB3 1 1
19 26953 1 1 26 LEU HD11 H -5.325 9.130 0.204 1.00 . A A . 26 LEU HD11 1 1
19 26954 1 1 26 LEU HD12 H -5.041 7.622 -0.670 1.00 . A A . 26 LEU HD12 1 1
19 26955 1 1 26 LEU HD13 H -3.998 8.075 0.684 1.00 . A A . 26 LEU HD13 1 1
19 26956 1 1 26 LEU HD21 H -8.056 7.018 1.550 1.00 . A A . 26 LEU HD21 1 1
19 26957 1 1 26 LEU HD22 H -7.534 6.977 -0.139 1.00 . A A . 26 LEU HD22 1 1
19 26958 1 1 26 LEU HD23 H -7.679 8.520 0.710 1.00 . A A . 26 LEU HD23 1 1
19 26959 1 1 26 LEU HG H -5.867 7.875 2.227 1.00 . A A . 26 LEU HG 1 1
19 26960 1 1 26 LEU N N -5.799 5.685 3.914 1.00 . A A . 26 LEU N 1 1
19 26961 1 1 26 LEU O O -6.647 2.859 1.903 1.00 . A A . 26 LEU O 1 1
19 26962 1 1 27 LEU C C -5.504 1.142 4.237 1.00 . A A . 27 LEU C 1 1
19 26963 1 1 27 LEU CA C -4.456 1.814 3.349 1.00 . A A . 27 LEU CA 1 1
19 26964 1 1 27 LEU CB C -3.048 1.661 3.981 1.00 . A A . 27 LEU CB 1 1
19 26965 1 1 27 LEU CD1 C -0.544 2.128 3.932 1.00 . A A . 27 LEU CD1 1 1
19 26966 1 1 27 LEU CD2 C -1.739 1.463 1.799 1.00 . A A . 27 LEU CD2 1 1
19 26967 1 1 27 LEU CG C -1.855 2.204 3.140 1.00 . A A . 27 LEU CG 1 1
19 26968 1 1 27 LEU H H -4.205 3.896 3.561 1.00 . A A . 27 LEU H 1 1
19 26969 1 1 27 LEU HA H -4.457 1.340 2.370 1.00 . A A . 27 LEU HA 1 1
19 26970 1 1 27 LEU HB2 H -3.056 2.185 4.932 1.00 . A A . 27 LEU HB2 1 1
19 26971 1 1 27 LEU HB3 H -2.873 0.605 4.179 1.00 . A A . 27 LEU HB3 1 1
19 26972 1 1 27 LEU HD11 H 0.264 2.533 3.335 1.00 . A A . 27 LEU HD11 1 1
19 26973 1 1 27 LEU HD12 H -0.319 1.097 4.181 1.00 . A A . 27 LEU HD12 1 1
19 26974 1 1 27 LEU HD13 H -0.634 2.705 4.843 1.00 . A A . 27 LEU HD13 1 1
19 26975 1 1 27 LEU HD21 H -2.649 1.591 1.233 1.00 . A A . 27 LEU HD21 1 1
19 26976 1 1 27 LEU HD22 H -1.569 0.407 1.973 1.00 . A A . 27 LEU HD22 1 1
19 26977 1 1 27 LEU HD23 H -0.910 1.868 1.226 1.00 . A A . 27 LEU HD23 1 1
19 26978 1 1 27 LEU HG H -2.028 3.250 2.921 1.00 . A A . 27 LEU HG 1 1
19 26979 1 1 27 LEU N N -4.800 3.221 3.177 1.00 . A A . 27 LEU N 1 1
19 26980 1 1 27 LEU O O -6.167 0.212 3.816 1.00 . A A . 27 LEU O 1 1
19 26981 1 1 28 ASP C C -7.998 0.926 6.101 1.00 . A A . 28 ASP C 1 1
19 26982 1 1 28 ASP CA C -6.508 1.050 6.497 1.00 . A A . 28 ASP CA 1 1
19 26983 1 1 28 ASP CB C -6.351 1.841 7.815 1.00 . A A . 28 ASP CB 1 1
19 26984 1 1 28 ASP CG C -6.964 1.134 9.032 1.00 . A A . 28 ASP CG 1 1
19 26985 1 1 28 ASP H H -5.302 2.577 5.622 1.00 . A A . 28 ASP H 1 1
19 26986 1 1 28 ASP HA H -6.109 0.054 6.641 1.00 . A A . 28 ASP HA 1 1
19 26987 1 1 28 ASP HB2 H -5.292 1.990 8.007 1.00 . A A . 28 ASP HB2 1 1
19 26988 1 1 28 ASP HB3 H -6.823 2.815 7.696 1.00 . A A . 28 ASP HB3 1 1
19 26989 1 1 28 ASP N N -5.699 1.694 5.440 1.00 . A A . 28 ASP N 1 1
19 26990 1 1 28 ASP O O -8.663 -0.041 6.473 1.00 . A A . 28 ASP O 1 1
19 26991 1 1 28 ASP OD1 O -6.301 0.248 9.610 1.00 . A A . 28 ASP OD1 1 1
19 26992 1 1 28 ASP OD2 O -8.114 1.442 9.399 1.00 . A A . 28 ASP OD2 1 1
19 26993 1 1 29 THR C C -10.207 1.247 3.640 1.00 . A A . 29 THR C 1 1
19 26994 1 1 29 THR CA C -9.902 2.003 4.943 1.00 . A A . 29 THR CA 1 1
19 26995 1 1 29 THR CB C -10.311 3.508 4.790 1.00 . A A . 29 THR CB 1 1
19 26996 1 1 29 THR CG2 C -10.200 4.260 6.132 1.00 . A A . 29 THR CG2 1 1
19 26997 1 1 29 THR H H -7.874 2.575 4.989 1.00 . A A . 29 THR H 1 1
19 26998 1 1 29 THR HA H -10.503 1.573 5.742 1.00 . A A . 29 THR HA 1 1
19 26999 1 1 29 THR HB H -11.340 3.569 4.454 1.00 . A A . 29 THR HB 1 1
19 27000 1 1 29 THR HG1 H -9.050 4.912 4.201 1.00 . A A . 29 THR HG1 1 1
19 27001 1 1 29 THR HG21 H -10.486 5.295 5.998 1.00 . A A . 29 THR HG21 1 1
19 27002 1 1 29 THR HG22 H -9.177 4.216 6.488 1.00 . A A . 29 THR HG22 1 1
19 27003 1 1 29 THR HG23 H -10.853 3.803 6.866 1.00 . A A . 29 THR HG23 1 1
19 27004 1 1 29 THR N N -8.488 1.896 5.319 1.00 . A A . 29 THR N 1 1
19 27005 1 1 29 THR O O -11.217 0.547 3.552 1.00 . A A . 29 THR O 1 1
19 27006 1 1 29 THR OG1 O -9.475 4.143 3.808 1.00 . A A . 29 THR OG1 1 1
19 27007 1 1 30 ARG C C -8.805 -0.520 1.123 1.00 . A A . 30 ARG C 1 1
19 27008 1 1 30 ARG CA C -9.564 0.801 1.298 1.00 . A A . 30 ARG CA 1 1
19 27009 1 1 30 ARG CB C -9.167 1.788 0.175 1.00 . A A . 30 ARG CB 1 1
19 27010 1 1 30 ARG CD C -9.643 4.010 -1.018 1.00 . A A . 30 ARG CD 1 1
19 27011 1 1 30 ARG CG C -9.827 3.190 0.270 1.00 . A A . 30 ARG CG 1 1
19 27012 1 1 30 ARG CZ C -10.347 3.844 -3.416 1.00 . A A . 30 ARG CZ 1 1
19 27013 1 1 30 ARG H H -8.509 1.900 2.788 1.00 . A A . 30 ARG H 1 1
19 27014 1 1 30 ARG HA H -10.632 0.593 1.203 1.00 . A A . 30 ARG HA 1 1
19 27015 1 1 30 ARG HB2 H -8.089 1.921 0.200 1.00 . A A . 30 ARG HB2 1 1
19 27016 1 1 30 ARG HB3 H -9.438 1.347 -0.782 1.00 . A A . 30 ARG HB3 1 1
19 27017 1 1 30 ARG HD2 H -10.039 5.009 -0.863 1.00 . A A . 30 ARG HD2 1 1
19 27018 1 1 30 ARG HD3 H -8.587 4.078 -1.249 1.00 . A A . 30 ARG HD3 1 1
19 27019 1 1 30 ARG HE H -10.845 2.561 -1.968 1.00 . A A . 30 ARG HE 1 1
19 27020 1 1 30 ARG HG2 H -10.888 3.065 0.451 1.00 . A A . 30 ARG HG2 1 1
19 27021 1 1 30 ARG HG3 H -9.387 3.734 1.102 1.00 . A A . 30 ARG HG3 1 1
19 27022 1 1 30 ARG HH11 H -9.187 5.464 -3.042 1.00 . A A . 30 ARG HH11 1 1
19 27023 1 1 30 ARG HH12 H -9.711 5.290 -4.681 1.00 . A A . 30 ARG HH12 1 1
19 27024 1 1 30 ARG HH21 H -11.548 2.367 -4.092 1.00 . A A . 30 ARG HH21 1 1
19 27025 1 1 30 ARG HH22 H -11.055 3.529 -5.284 1.00 . A A . 30 ARG HH22 1 1
19 27026 1 1 30 ARG N N -9.327 1.388 2.631 1.00 . A A . 30 ARG N 1 1
19 27027 1 1 30 ARG NE N -10.348 3.386 -2.157 1.00 . A A . 30 ARG NE 1 1
19 27028 1 1 30 ARG NH1 N -9.703 4.959 -3.736 1.00 . A A . 30 ARG NH1 1 1
19 27029 1 1 30 ARG NH2 N -11.040 3.200 -4.335 1.00 . A A . 30 ARG NH2 1 1
19 27030 1 1 30 ARG O O -9.409 -1.547 0.817 1.00 . A A . 30 ARG O 1 1
19 27031 1 1 31 ILE C C -6.686 -2.763 1.964 1.00 . A A . 31 ILE C 1 1
19 27032 1 1 31 ILE CA C -6.565 -1.581 0.986 1.00 . A A . 31 ILE CA 1 1
19 27033 1 1 31 ILE CB C -5.076 -1.077 0.895 1.00 . A A . 31 ILE CB 1 1
19 27034 1 1 31 ILE CD1 C -5.308 -0.241 -1.560 1.00 . A A . 31 ILE CD1 1 1
19 27035 1 1 31 ILE CG1 C -4.932 0.096 -0.130 1.00 . A A . 31 ILE CG1 1 1
19 27036 1 1 31 ILE CG2 C -4.109 -2.232 0.548 1.00 . A A . 31 ILE CG2 1 1
19 27037 1 1 31 ILE H H -7.113 0.294 1.838 1.00 . A A . 31 ILE H 1 1
19 27038 1 1 31 ILE HA H -6.860 -1.933 0.002 1.00 . A A . 31 ILE HA 1 1
19 27039 1 1 31 ILE HB H -4.802 -0.704 1.881 1.00 . A A . 31 ILE HB 1 1
19 27040 1 1 31 ILE HD11 H -5.182 0.637 -2.175 1.00 . A A . 31 ILE HD11 1 1
19 27041 1 1 31 ILE HD12 H -6.339 -0.560 -1.600 1.00 . A A . 31 ILE HD12 1 1
19 27042 1 1 31 ILE HD13 H -4.668 -1.032 -1.931 1.00 . A A . 31 ILE HD13 1 1
19 27043 1 1 31 ILE HG12 H -5.564 0.920 0.175 1.00 . A A . 31 ILE HG12 1 1
19 27044 1 1 31 ILE HG13 H -3.902 0.438 -0.135 1.00 . A A . 31 ILE HG13 1 1
19 27045 1 1 31 ILE HG21 H -4.168 -2.997 1.311 1.00 . A A . 31 ILE HG21 1 1
19 27046 1 1 31 ILE HG22 H -3.089 -1.864 0.502 1.00 . A A . 31 ILE HG22 1 1
19 27047 1 1 31 ILE HG23 H -4.376 -2.662 -0.409 1.00 . A A . 31 ILE HG23 1 1
19 27048 1 1 31 ILE N N -7.481 -0.481 1.358 1.00 . A A . 31 ILE N 1 1
19 27049 1 1 31 ILE O O -7.105 -3.839 1.542 1.00 . A A . 31 ILE O 1 1
19 27050 1 1 32 ARG C C -7.610 -4.480 4.282 1.00 . A A . 32 ARG C 1 1
19 27051 1 1 32 ARG CA C -6.352 -3.576 4.321 1.00 . A A . 32 ARG CA 1 1
19 27052 1 1 32 ARG CB C -6.183 -2.993 5.755 1.00 . A A . 32 ARG CB 1 1
19 27053 1 1 32 ARG CD C -4.620 -1.998 7.531 1.00 . A A . 32 ARG CD 1 1
19 27054 1 1 32 ARG CG C -4.828 -2.312 6.036 1.00 . A A . 32 ARG CG 1 1
19 27055 1 1 32 ARG CZ C -5.152 -3.503 9.491 1.00 . A A . 32 ARG CZ 1 1
19 27056 1 1 32 ARG H H -6.079 -1.639 3.511 1.00 . A A . 32 ARG H 1 1
19 27057 1 1 32 ARG HA H -5.484 -4.203 4.120 1.00 . A A . 32 ARG HA 1 1
19 27058 1 1 32 ARG HB2 H -6.968 -2.264 5.921 1.00 . A A . 32 ARG HB2 1 1
19 27059 1 1 32 ARG HB3 H -6.309 -3.801 6.475 1.00 . A A . 32 ARG HB3 1 1
19 27060 1 1 32 ARG HD2 H -3.691 -1.451 7.644 1.00 . A A . 32 ARG HD2 1 1
19 27061 1 1 32 ARG HD3 H -5.443 -1.386 7.892 1.00 . A A . 32 ARG HD3 1 1
19 27062 1 1 32 ARG HE H -3.963 -3.945 7.943 1.00 . A A . 32 ARG HE 1 1
19 27063 1 1 32 ARG HG2 H -4.031 -2.976 5.714 1.00 . A A . 32 ARG HG2 1 1
19 27064 1 1 32 ARG HG3 H -4.772 -1.391 5.464 1.00 . A A . 32 ARG HG3 1 1
19 27065 1 1 32 ARG HH11 H -6.082 -1.713 9.653 1.00 . A A . 32 ARG HH11 1 1
19 27066 1 1 32 ARG HH12 H -6.384 -2.827 10.946 1.00 . A A . 32 ARG HH12 1 1
19 27067 1 1 32 ARG HH21 H -4.413 -5.387 9.620 1.00 . A A . 32 ARG HH21 1 1
19 27068 1 1 32 ARG HH22 H -5.442 -4.899 10.926 1.00 . A A . 32 ARG HH22 1 1
19 27069 1 1 32 ARG N N -6.349 -2.532 3.263 1.00 . A A . 32 ARG N 1 1
19 27070 1 1 32 ARG NE N -4.539 -3.242 8.320 1.00 . A A . 32 ARG NE 1 1
19 27071 1 1 32 ARG NH1 N -5.934 -2.609 10.077 1.00 . A A . 32 ARG NH1 1 1
19 27072 1 1 32 ARG NH2 N -4.989 -4.691 10.059 1.00 . A A . 32 ARG NH2 1 1
19 27073 1 1 32 ARG O O -7.423 -5.688 4.240 1.00 . A A . 32 ARG O 1 1
19 27074 1 1 33 PRO C C -10.049 -5.755 2.948 1.00 . A A . 33 PRO C 1 1
19 27075 1 1 33 PRO CA C -10.129 -4.778 4.139 1.00 . A A . 33 PRO CA 1 1
19 27076 1 1 33 PRO CB C -11.270 -3.740 3.941 1.00 . A A . 33 PRO CB 1 1
19 27077 1 1 33 PRO CD C -9.275 -2.485 4.343 1.00 . A A . 33 PRO CD 1 1
19 27078 1 1 33 PRO CG C -10.767 -2.495 4.593 1.00 . A A . 33 PRO CG 1 1
19 27079 1 1 33 PRO HA H -10.301 -5.351 5.052 1.00 . A A . 33 PRO HA 1 1
19 27080 1 1 33 PRO HB2 H -11.453 -3.573 2.877 1.00 . A A . 33 PRO HB2 1 1
19 27081 1 1 33 PRO HB3 H -12.184 -4.075 4.420 1.00 . A A . 33 PRO HB3 1 1
19 27082 1 1 33 PRO HD2 H -9.044 -1.984 3.406 1.00 . A A . 33 PRO HD2 1 1
19 27083 1 1 33 PRO HD3 H -8.756 -2.001 5.158 1.00 . A A . 33 PRO HD3 1 1
19 27084 1 1 33 PRO HG2 H -11.238 -1.619 4.145 1.00 . A A . 33 PRO HG2 1 1
19 27085 1 1 33 PRO HG3 H -10.964 -2.511 5.659 1.00 . A A . 33 PRO HG3 1 1
19 27086 1 1 33 PRO N N -8.903 -3.934 4.263 1.00 . A A . 33 PRO N 1 1
19 27087 1 1 33 PRO O O -10.237 -6.953 3.129 1.00 . A A . 33 PRO O 1 1
19 27088 1 1 34 THR C C -8.555 -7.139 0.600 1.00 . A A . 34 THR C 1 1
19 27089 1 1 34 THR CA C -9.582 -5.985 0.494 1.00 . A A . 34 THR CA 1 1
19 27090 1 1 34 THR CB C -9.185 -5.035 -0.691 1.00 . A A . 34 THR CB 1 1
19 27091 1 1 34 THR CG2 C -9.319 -5.715 -2.065 1.00 . A A . 34 THR CG2 1 1
19 27092 1 1 34 THR H H -9.457 -4.261 1.733 1.00 . A A . 34 THR H 1 1
19 27093 1 1 34 THR HA H -10.565 -6.398 0.282 1.00 . A A . 34 THR HA 1 1
19 27094 1 1 34 THR HB H -8.157 -4.714 -0.557 1.00 . A A . 34 THR HB 1 1
19 27095 1 1 34 THR HG1 H -9.480 -3.099 -0.471 1.00 . A A . 34 THR HG1 1 1
19 27096 1 1 34 THR HG21 H -9.008 -5.030 -2.845 1.00 . A A . 34 THR HG21 1 1
19 27097 1 1 34 THR HG22 H -10.349 -6.012 -2.232 1.00 . A A . 34 THR HG22 1 1
19 27098 1 1 34 THR HG23 H -8.690 -6.595 -2.105 1.00 . A A . 34 THR HG23 1 1
19 27099 1 1 34 THR N N -9.680 -5.219 1.761 1.00 . A A . 34 THR N 1 1
19 27100 1 1 34 THR O O -8.820 -8.264 0.168 1.00 . A A . 34 THR O 1 1
19 27101 1 1 34 THR OG1 O -10.020 -3.873 -0.667 1.00 . A A . 34 THR OG1 1 1
19 27102 1 1 35 VAL C C -6.679 -8.876 2.419 1.00 . A A . 35 VAL C 1 1
19 27103 1 1 35 VAL CA C -6.290 -7.799 1.372 1.00 . A A . 35 VAL CA 1 1
19 27104 1 1 35 VAL CB C -4.958 -7.055 1.787 1.00 . A A . 35 VAL CB 1 1
19 27105 1 1 35 VAL CG1 C -3.748 -8.004 1.747 1.00 . A A . 35 VAL CG1 1 1
19 27106 1 1 35 VAL CG2 C -4.690 -5.832 0.879 1.00 . A A . 35 VAL CG2 1 1
19 27107 1 1 35 VAL H H -7.266 -5.909 1.510 1.00 . A A . 35 VAL H 1 1
19 27108 1 1 35 VAL HA H -6.126 -8.288 0.416 1.00 . A A . 35 VAL HA 1 1
19 27109 1 1 35 VAL HB H -5.073 -6.693 2.812 1.00 . A A . 35 VAL HB 1 1
19 27110 1 1 35 VAL HG11 H -2.855 -7.484 2.071 1.00 . A A . 35 VAL HG11 1 1
19 27111 1 1 35 VAL HG12 H -3.603 -8.369 0.737 1.00 . A A . 35 VAL HG12 1 1
19 27112 1 1 35 VAL HG13 H -3.924 -8.845 2.404 1.00 . A A . 35 VAL HG13 1 1
19 27113 1 1 35 VAL HG21 H -5.520 -5.141 0.938 1.00 . A A . 35 VAL HG21 1 1
19 27114 1 1 35 VAL HG22 H -4.571 -6.158 -0.147 1.00 . A A . 35 VAL HG22 1 1
19 27115 1 1 35 VAL HG23 H -3.788 -5.323 1.197 1.00 . A A . 35 VAL HG23 1 1
19 27116 1 1 35 VAL N N -7.392 -6.831 1.193 1.00 . A A . 35 VAL N 1 1
19 27117 1 1 35 VAL O O -6.304 -10.044 2.302 1.00 . A A . 35 VAL O 1 1
19 27118 1 1 36 GLN C C -9.162 -10.230 3.951 1.00 . A A . 36 GLN C 1 1
19 27119 1 1 36 GLN CA C -8.010 -9.347 4.480 1.00 . A A . 36 GLN CA 1 1
19 27120 1 1 36 GLN CB C -8.455 -8.518 5.718 1.00 . A A . 36 GLN CB 1 1
19 27121 1 1 36 GLN CD C -7.736 -6.849 7.571 1.00 . A A . 36 GLN CD 1 1
19 27122 1 1 36 GLN CG C -7.289 -7.819 6.463 1.00 . A A . 36 GLN CG 1 1
19 27123 1 1 36 GLN H H -7.749 -7.517 3.434 1.00 . A A . 36 GLN H 1 1
19 27124 1 1 36 GLN HA H -7.197 -10.002 4.778 1.00 . A A . 36 GLN HA 1 1
19 27125 1 1 36 GLN HB2 H -9.161 -7.760 5.396 1.00 . A A . 36 GLN HB2 1 1
19 27126 1 1 36 GLN HB3 H -8.956 -9.179 6.424 1.00 . A A . 36 GLN HB3 1 1
19 27127 1 1 36 GLN HE21 H -6.157 -5.683 7.252 1.00 . A A . 36 GLN HE21 1 1
19 27128 1 1 36 GLN HE22 H -7.223 -5.165 8.506 1.00 . A A . 36 GLN HE22 1 1
19 27129 1 1 36 GLN HG2 H -6.661 -8.575 6.907 1.00 . A A . 36 GLN HG2 1 1
19 27130 1 1 36 GLN HG3 H -6.706 -7.261 5.735 1.00 . A A . 36 GLN HG3 1 1
19 27131 1 1 36 GLN N N -7.488 -8.458 3.417 1.00 . A A . 36 GLN N 1 1
19 27132 1 1 36 GLN NE2 N -6.960 -5.794 7.803 1.00 . A A . 36 GLN NE2 1 1
19 27133 1 1 36 GLN O O -9.472 -11.260 4.555 1.00 . A A . 36 GLN O 1 1
19 27134 1 1 36 GLN OE1 O -8.768 -7.047 8.209 1.00 . A A . 36 GLN OE1 1 1
19 27135 1 1 37 GLU C C -9.997 -11.868 1.443 1.00 . A A . 37 GLU C 1 1
19 27136 1 1 37 GLU CA C -10.745 -10.678 2.075 1.00 . A A . 37 GLU CA 1 1
19 27137 1 1 37 GLU CB C -11.468 -9.864 0.961 1.00 . A A . 37 GLU CB 1 1
19 27138 1 1 37 GLU CD C -13.486 -8.936 2.308 1.00 . A A . 37 GLU CD 1 1
19 27139 1 1 37 GLU CG C -12.252 -8.624 1.441 1.00 . A A . 37 GLU CG 1 1
19 27140 1 1 37 GLU H H -9.580 -8.939 2.458 1.00 . A A . 37 GLU H 1 1
19 27141 1 1 37 GLU HA H -11.484 -11.047 2.782 1.00 . A A . 37 GLU HA 1 1
19 27142 1 1 37 GLU HB2 H -10.723 -9.524 0.248 1.00 . A A . 37 GLU HB2 1 1
19 27143 1 1 37 GLU HB3 H -12.160 -10.520 0.436 1.00 . A A . 37 GLU HB3 1 1
19 27144 1 1 37 GLU HG2 H -11.582 -8.002 2.019 1.00 . A A . 37 GLU HG2 1 1
19 27145 1 1 37 GLU HG3 H -12.564 -8.055 0.565 1.00 . A A . 37 GLU HG3 1 1
19 27146 1 1 37 GLU N N -9.780 -9.830 2.814 1.00 . A A . 37 GLU N 1 1
19 27147 1 1 37 GLU O O -10.539 -12.973 1.333 1.00 . A A . 37 GLU O 1 1
19 27148 1 1 37 GLU OE1 O -13.329 -9.326 3.483 1.00 . A A . 37 GLU OE1 1 1
19 27149 1 1 37 GLU OE2 O -14.625 -8.749 1.830 1.00 . A A . 37 GLU OE2 1 1
19 27150 1 1 38 ASP C C -7.184 -13.421 1.664 1.00 . A A . 38 ASP C 1 1
19 27151 1 1 38 ASP CA C -7.831 -12.632 0.503 1.00 . A A . 38 ASP CA 1 1
19 27152 1 1 38 ASP CB C -6.751 -11.939 -0.375 1.00 . A A . 38 ASP CB 1 1
19 27153 1 1 38 ASP CG C -5.669 -12.893 -0.909 1.00 . A A . 38 ASP CG 1 1
19 27154 1 1 38 ASP H H -8.430 -10.678 1.067 1.00 . A A . 38 ASP H 1 1
19 27155 1 1 38 ASP HA H -8.406 -13.320 -0.112 1.00 . A A . 38 ASP HA 1 1
19 27156 1 1 38 ASP HB2 H -7.238 -11.474 -1.224 1.00 . A A . 38 ASP HB2 1 1
19 27157 1 1 38 ASP HB3 H -6.275 -11.158 0.216 1.00 . A A . 38 ASP HB3 1 1
19 27158 1 1 38 ASP N N -8.748 -11.603 1.022 1.00 . A A . 38 ASP N 1 1
19 27159 1 1 38 ASP O O -6.772 -14.569 1.488 1.00 . A A . 38 ASP O 1 1
19 27160 1 1 38 ASP OD1 O -5.988 -13.727 -1.779 1.00 . A A . 38 ASP OD1 1 1
19 27161 1 1 38 ASP OD2 O -4.507 -12.826 -0.447 1.00 . A A . 38 ASP OD2 1 1
19 27162 1 1 39 GLY C C -5.270 -12.866 4.496 1.00 . A A . 39 GLY C 1 1
19 27163 1 1 39 GLY CA C -6.614 -13.448 4.058 1.00 . A A . 39 GLY CA 1 1
19 27164 1 1 39 GLY H H -7.442 -11.872 2.908 1.00 . A A . 39 GLY H 1 1
19 27165 1 1 39 GLY HA2 H -7.335 -13.306 4.851 1.00 . A A . 39 GLY HA2 1 1
19 27166 1 1 39 GLY HA3 H -6.495 -14.516 3.893 1.00 . A A . 39 GLY HA3 1 1
19 27167 1 1 39 GLY N N -7.140 -12.804 2.853 1.00 . A A . 39 GLY N 1 1
19 27168 1 1 39 GLY O O -4.794 -13.173 5.589 1.00 . A A . 39 GLY O 1 1
19 27169 1 1 40 GLY C C -3.678 -10.005 4.684 1.00 . A A . 40 GLY C 1 1
19 27170 1 1 40 GLY CA C -3.405 -11.327 3.979 1.00 . A A . 40 GLY CA 1 1
19 27171 1 1 40 GLY H H -5.064 -11.877 2.761 1.00 . A A . 40 GLY H 1 1
19 27172 1 1 40 GLY HA2 H -2.783 -11.951 4.620 1.00 . A A . 40 GLY HA2 1 1
19 27173 1 1 40 GLY HA3 H -2.866 -11.129 3.063 1.00 . A A . 40 GLY HA3 1 1
19 27174 1 1 40 GLY N N -4.653 -12.032 3.636 1.00 . A A . 40 GLY N 1 1
19 27175 1 1 40 GLY O O -4.792 -9.786 5.173 1.00 . A A . 40 GLY O 1 1
19 27176 1 1 41 ASP C C -1.601 -6.900 4.898 1.00 . A A . 41 ASP C 1 1
19 27177 1 1 41 ASP CA C -2.803 -7.768 5.316 1.00 . A A . 41 ASP CA 1 1
19 27178 1 1 41 ASP CB C -2.921 -7.858 6.876 1.00 . A A . 41 ASP CB 1 1
19 27179 1 1 41 ASP CG C -3.262 -6.517 7.550 1.00 . A A . 41 ASP CG 1 1
19 27180 1 1 41 ASP H H -1.813 -9.363 4.315 1.00 . A A . 41 ASP H 1 1
19 27181 1 1 41 ASP HA H -3.709 -7.316 4.913 1.00 . A A . 41 ASP HA 1 1
19 27182 1 1 41 ASP HB2 H -3.704 -8.565 7.129 1.00 . A A . 41 ASP HB2 1 1
19 27183 1 1 41 ASP HB3 H -1.981 -8.226 7.277 1.00 . A A . 41 ASP HB3 1 1
19 27184 1 1 41 ASP N N -2.674 -9.114 4.716 1.00 . A A . 41 ASP N 1 1
19 27185 1 1 41 ASP O O -0.575 -7.425 4.436 1.00 . A A . 41 ASP O 1 1
19 27186 1 1 41 ASP OD1 O -4.091 -5.765 6.997 1.00 . A A . 41 ASP OD1 1 1
19 27187 1 1 41 ASP OD2 O -2.719 -6.210 8.637 1.00 . A A . 41 ASP OD2 1 1
19 27188 1 1 42 VAL C C -0.449 -3.652 5.938 1.00 . A A . 42 VAL C 1 1
19 27189 1 1 42 VAL CA C -0.683 -4.585 4.726 1.00 . A A . 42 VAL CA 1 1
19 27190 1 1 42 VAL CB C -1.019 -3.737 3.424 1.00 . A A . 42 VAL CB 1 1
19 27191 1 1 42 VAL CG1 C -1.206 -4.652 2.192 1.00 . A A . 42 VAL CG1 1 1
19 27192 1 1 42 VAL CG2 C -2.262 -2.836 3.607 1.00 . A A . 42 VAL CG2 1 1
19 27193 1 1 42 VAL H H -2.564 -5.233 5.461 1.00 . A A . 42 VAL H 1 1
19 27194 1 1 42 VAL HA H 0.240 -5.135 4.539 1.00 . A A . 42 VAL HA 1 1
19 27195 1 1 42 VAL HB H -0.167 -3.090 3.221 1.00 . A A . 42 VAL HB 1 1
19 27196 1 1 42 VAL HG11 H -1.382 -4.053 1.309 1.00 . A A . 42 VAL HG11 1 1
19 27197 1 1 42 VAL HG12 H -2.053 -5.311 2.350 1.00 . A A . 42 VAL HG12 1 1
19 27198 1 1 42 VAL HG13 H -0.317 -5.256 2.045 1.00 . A A . 42 VAL HG13 1 1
19 27199 1 1 42 VAL HG21 H -2.431 -2.259 2.707 1.00 . A A . 42 VAL HG21 1 1
19 27200 1 1 42 VAL HG22 H -2.107 -2.161 4.439 1.00 . A A . 42 VAL HG22 1 1
19 27201 1 1 42 VAL HG23 H -3.133 -3.450 3.806 1.00 . A A . 42 VAL HG23 1 1
19 27202 1 1 42 VAL N N -1.738 -5.565 5.055 1.00 . A A . 42 VAL N 1 1
19 27203 1 1 42 VAL O O -1.400 -3.137 6.550 1.00 . A A . 42 VAL O 1 1
19 27204 1 1 43 ILE C C 2.097 -1.489 6.858 1.00 . A A . 43 ILE C 1 1
19 27205 1 1 43 ILE CA C 1.258 -2.638 7.436 1.00 . A A . 43 ILE CA 1 1
19 27206 1 1 43 ILE CB C 2.132 -3.427 8.512 1.00 . A A . 43 ILE CB 1 1
19 27207 1 1 43 ILE CD1 C 1.213 -5.856 8.231 1.00 . A A . 43 ILE CD1 1 1
19 27208 1 1 43 ILE CG1 C 1.383 -4.657 9.145 1.00 . A A . 43 ILE CG1 1 1
19 27209 1 1 43 ILE CG2 C 2.614 -2.482 9.637 1.00 . A A . 43 ILE CG2 1 1
19 27210 1 1 43 ILE H H 1.520 -3.962 5.804 1.00 . A A . 43 ILE H 1 1
19 27211 1 1 43 ILE HA H 0.377 -2.232 7.930 1.00 . A A . 43 ILE HA 1 1
19 27212 1 1 43 ILE HB H 3.021 -3.796 8.000 1.00 . A A . 43 ILE HB 1 1
19 27213 1 1 43 ILE HD11 H 0.741 -6.659 8.776 1.00 . A A . 43 ILE HD11 1 1
19 27214 1 1 43 ILE HD12 H 2.182 -6.185 7.877 1.00 . A A . 43 ILE HD12 1 1
19 27215 1 1 43 ILE HD13 H 0.594 -5.584 7.388 1.00 . A A . 43 ILE HD13 1 1
19 27216 1 1 43 ILE HG12 H 1.928 -5.007 10.013 1.00 . A A . 43 ILE HG12 1 1
19 27217 1 1 43 ILE HG13 H 0.394 -4.350 9.461 1.00 . A A . 43 ILE HG13 1 1
19 27218 1 1 43 ILE HG21 H 3.228 -3.029 10.344 1.00 . A A . 43 ILE HG21 1 1
19 27219 1 1 43 ILE HG22 H 1.760 -2.065 10.155 1.00 . A A . 43 ILE HG22 1 1
19 27220 1 1 43 ILE HG23 H 3.199 -1.676 9.212 1.00 . A A . 43 ILE HG23 1 1
19 27221 1 1 43 ILE N N 0.827 -3.488 6.311 1.00 . A A . 43 ILE N 1 1
19 27222 1 1 43 ILE O O 3.026 -1.742 6.088 1.00 . A A . 43 ILE O 1 1
19 27223 1 1 44 TYR C C 3.900 0.974 7.521 1.00 . A A . 44 TYR C 1 1
19 27224 1 1 44 TYR CA C 2.549 0.941 6.786 1.00 . A A . 44 TYR CA 1 1
19 27225 1 1 44 TYR CB C 1.781 2.270 7.013 1.00 . A A . 44 TYR CB 1 1
19 27226 1 1 44 TYR CD1 C 2.543 3.724 5.074 1.00 . A A . 44 TYR CD1 1 1
19 27227 1 1 44 TYR CD2 C 3.180 4.410 7.264 1.00 . A A . 44 TYR CD2 1 1
19 27228 1 1 44 TYR CE1 C 3.195 4.807 4.543 1.00 . A A . 44 TYR CE1 1 1
19 27229 1 1 44 TYR CE2 C 3.830 5.494 6.734 1.00 . A A . 44 TYR CE2 1 1
19 27230 1 1 44 TYR CG C 2.514 3.499 6.443 1.00 . A A . 44 TYR CG 1 1
19 27231 1 1 44 TYR CZ C 3.834 5.689 5.373 1.00 . A A . 44 TYR CZ 1 1
19 27232 1 1 44 TYR H H 0.992 -0.098 7.800 1.00 . A A . 44 TYR H 1 1
19 27233 1 1 44 TYR HA H 2.730 0.823 5.719 1.00 . A A . 44 TYR HA 1 1
19 27234 1 1 44 TYR HB2 H 0.810 2.212 6.529 1.00 . A A . 44 TYR HB2 1 1
19 27235 1 1 44 TYR HB3 H 1.626 2.426 8.074 1.00 . A A . 44 TYR HB3 1 1
19 27236 1 1 44 TYR HD1 H 2.041 3.024 4.414 1.00 . A A . 44 TYR HD1 1 1
19 27237 1 1 44 TYR HD2 H 3.179 4.261 8.336 1.00 . A A . 44 TYR HD2 1 1
19 27238 1 1 44 TYR HE1 H 3.192 4.961 3.472 1.00 . A A . 44 TYR HE1 1 1
19 27239 1 1 44 TYR HE2 H 4.330 6.187 7.390 1.00 . A A . 44 TYR HE2 1 1
19 27240 1 1 44 TYR HH H 5.341 6.868 5.246 1.00 . A A . 44 TYR HH 1 1
19 27241 1 1 44 TYR N N 1.770 -0.232 7.224 1.00 . A A . 44 TYR N 1 1
19 27242 1 1 44 TYR O O 3.936 0.882 8.754 1.00 . A A . 44 TYR O 1 1
19 27243 1 1 44 TYR OH O 4.473 6.776 4.846 1.00 . A A . 44 TYR OH 1 1
19 27244 1 1 45 LYS C C 7.027 2.485 7.079 1.00 . A A . 45 LYS C 1 1
19 27245 1 1 45 LYS CA C 6.378 1.123 7.288 1.00 . A A . 45 LYS CA 1 1
19 27246 1 1 45 LYS CB C 7.220 -0.013 6.642 1.00 . A A . 45 LYS CB 1 1
19 27247 1 1 45 LYS CD C 7.173 -1.895 8.448 1.00 . A A . 45 LYS CD 1 1
19 27248 1 1 45 LYS CE C 6.207 -1.435 9.565 1.00 . A A . 45 LYS CE 1 1
19 27249 1 1 45 LYS CG C 6.769 -1.461 7.006 1.00 . A A . 45 LYS CG 1 1
19 27250 1 1 45 LYS H H 4.883 1.145 5.776 1.00 . A A . 45 LYS H 1 1
19 27251 1 1 45 LYS HA H 6.332 0.947 8.354 1.00 . A A . 45 LYS HA 1 1
19 27252 1 1 45 LYS HB2 H 7.176 0.089 5.559 1.00 . A A . 45 LYS HB2 1 1
19 27253 1 1 45 LYS HB3 H 8.260 0.102 6.947 1.00 . A A . 45 LYS HB3 1 1
19 27254 1 1 45 LYS HD2 H 7.222 -2.977 8.475 1.00 . A A . 45 LYS HD2 1 1
19 27255 1 1 45 LYS HD3 H 8.166 -1.506 8.660 1.00 . A A . 45 LYS HD3 1 1
19 27256 1 1 45 LYS HE2 H 5.884 -0.423 9.385 1.00 . A A . 45 LYS HE2 1 1
19 27257 1 1 45 LYS HE3 H 5.345 -2.090 9.566 1.00 . A A . 45 LYS HE3 1 1
19 27258 1 1 45 LYS HG2 H 5.690 -1.534 6.909 1.00 . A A . 45 LYS HG2 1 1
19 27259 1 1 45 LYS HG3 H 7.224 -2.151 6.303 1.00 . A A . 45 LYS HG3 1 1
19 27260 1 1 45 LYS HZ1 H 7.074 -2.469 11.144 1.00 . A A . 45 LYS HZ1 1 1
19 27261 1 1 45 LYS HZ2 H 6.175 -1.126 11.623 1.00 . A A . 45 LYS HZ2 1 1
19 27262 1 1 45 LYS HZ3 H 7.705 -0.920 10.925 1.00 . A A . 45 LYS HZ3 1 1
19 27263 1 1 45 LYS N N 5.001 1.095 6.749 1.00 . A A . 45 LYS N 1 1
19 27264 1 1 45 LYS NZ N 6.836 -1.492 10.905 1.00 . A A . 45 LYS NZ 1 1
19 27265 1 1 45 LYS O O 7.620 3.039 8.015 1.00 . A A . 45 LYS O 1 1
19 27266 1 1 46 GLY C C 7.215 4.866 4.198 1.00 . A A . 46 GLY C 1 1
19 27267 1 1 46 GLY CA C 7.554 4.310 5.562 1.00 . A A . 46 GLY CA 1 1
19 27268 1 1 46 GLY H H 6.355 2.591 5.174 1.00 . A A . 46 GLY H 1 1
19 27269 1 1 46 GLY HA2 H 7.260 5.042 6.304 1.00 . A A . 46 GLY HA2 1 1
19 27270 1 1 46 GLY HA3 H 8.626 4.170 5.617 1.00 . A A . 46 GLY HA3 1 1
19 27271 1 1 46 GLY N N 6.904 3.037 5.862 1.00 . A A . 46 GLY N 1 1
19 27272 1 1 46 GLY O O 6.364 4.330 3.481 1.00 . A A . 46 GLY O 1 1
19 27273 1 1 47 PHE C C 9.075 7.454 2.397 1.00 . A A . 47 PHE C 1 1
19 27274 1 1 47 PHE CA C 7.759 6.698 2.607 1.00 . A A . 47 PHE CA 1 1
19 27275 1 1 47 PHE CB C 6.536 7.658 2.697 1.00 . A A . 47 PHE CB 1 1
19 27276 1 1 47 PHE CD1 C 5.902 8.046 0.263 1.00 . A A . 47 PHE CD1 1 1
19 27277 1 1 47 PHE CD2 C 6.352 9.965 1.621 1.00 . A A . 47 PHE CD2 1 1
19 27278 1 1 47 PHE CE1 C 5.626 8.870 -0.810 1.00 . A A . 47 PHE CE1 1 1
19 27279 1 1 47 PHE CE2 C 6.073 10.788 0.549 1.00 . A A . 47 PHE CE2 1 1
19 27280 1 1 47 PHE CG C 6.267 8.574 1.498 1.00 . A A . 47 PHE CG 1 1
19 27281 1 1 47 PHE CZ C 5.715 10.243 -0.668 1.00 . A A . 47 PHE CZ 1 1
19 27282 1 1 47 PHE H H 8.553 6.308 4.520 1.00 . A A . 47 PHE H 1 1
19 27283 1 1 47 PHE HA H 7.612 5.984 1.799 1.00 . A A . 47 PHE HA 1 1
19 27284 1 1 47 PHE HB2 H 5.644 7.051 2.834 1.00 . A A . 47 PHE HB2 1 1
19 27285 1 1 47 PHE HB3 H 6.651 8.277 3.581 1.00 . A A . 47 PHE HB3 1 1
19 27286 1 1 47 PHE HD1 H 5.834 6.970 0.142 1.00 . A A . 47 PHE HD1 1 1
19 27287 1 1 47 PHE HD2 H 6.639 10.399 2.573 1.00 . A A . 47 PHE HD2 1 1
19 27288 1 1 47 PHE HE1 H 5.342 8.443 -1.762 1.00 . A A . 47 PHE HE1 1 1
19 27289 1 1 47 PHE HE2 H 6.142 11.857 0.664 1.00 . A A . 47 PHE HE2 1 1
19 27290 1 1 47 PHE HZ H 5.493 10.888 -1.507 1.00 . A A . 47 PHE HZ 1 1
19 27291 1 1 47 PHE N N 7.900 5.967 3.871 1.00 . A A . 47 PHE N 1 1
19 27292 1 1 47 PHE O O 9.385 8.383 3.140 1.00 . A A . 47 PHE O 1 1
19 27293 1 1 48 GLU C C 11.405 7.735 -0.350 1.00 . A A . 48 GLU C 1 1
19 27294 1 1 48 GLU CA C 11.212 7.565 1.153 1.00 . A A . 48 GLU CA 1 1
19 27295 1 1 48 GLU CB C 12.316 6.625 1.716 1.00 . A A . 48 GLU CB 1 1
19 27296 1 1 48 GLU CD C 13.398 5.512 3.792 1.00 . A A . 48 GLU CD 1 1
19 27297 1 1 48 GLU CG C 12.213 6.317 3.226 1.00 . A A . 48 GLU CG 1 1
19 27298 1 1 48 GLU H H 9.540 6.311 0.826 1.00 . A A . 48 GLU H 1 1
19 27299 1 1 48 GLU HA H 11.289 8.533 1.642 1.00 . A A . 48 GLU HA 1 1
19 27300 1 1 48 GLU HB2 H 12.286 5.677 1.180 1.00 . A A . 48 GLU HB2 1 1
19 27301 1 1 48 GLU HB3 H 13.282 7.089 1.533 1.00 . A A . 48 GLU HB3 1 1
19 27302 1 1 48 GLU HG2 H 12.146 7.260 3.758 1.00 . A A . 48 GLU HG2 1 1
19 27303 1 1 48 GLU HG3 H 11.302 5.752 3.404 1.00 . A A . 48 GLU HG3 1 1
19 27304 1 1 48 GLU N N 9.868 7.020 1.407 1.00 . A A . 48 GLU N 1 1
19 27305 1 1 48 GLU O O 11.245 6.761 -1.093 1.00 . A A . 48 GLU O 1 1
19 27306 1 1 48 GLU OE1 O 14.060 4.783 3.035 1.00 . A A . 48 GLU OE1 1 1
19 27307 1 1 48 GLU OE2 O 13.677 5.622 5.004 1.00 . A A . 48 GLU OE2 1 1
19 27308 1 1 49 ASP C C 10.805 9.064 -3.091 1.00 . A A . 49 ASP C 1 1
19 27309 1 1 49 ASP CA C 12.023 9.337 -2.187 1.00 . A A . 49 ASP CA 1 1
19 27310 1 1 49 ASP CB C 13.302 8.597 -2.697 1.00 . A A . 49 ASP CB 1 1
19 27311 1 1 49 ASP CG C 14.537 8.846 -1.805 1.00 . A A . 49 ASP CG 1 1
19 27312 1 1 49 ASP H H 11.777 9.695 -0.110 1.00 . A A . 49 ASP H 1 1
19 27313 1 1 49 ASP HA H 12.204 10.406 -2.207 1.00 . A A . 49 ASP HA 1 1
19 27314 1 1 49 ASP HB2 H 13.098 7.530 -2.727 1.00 . A A . 49 ASP HB2 1 1
19 27315 1 1 49 ASP HB3 H 13.531 8.928 -3.708 1.00 . A A . 49 ASP HB3 1 1
19 27316 1 1 49 ASP N N 11.733 8.978 -0.777 1.00 . A A . 49 ASP N 1 1
19 27317 1 1 49 ASP O O 10.947 8.773 -4.281 1.00 . A A . 49 ASP O 1 1
19 27318 1 1 49 ASP OD1 O 15.152 9.927 -1.920 1.00 . A A . 49 ASP OD1 1 1
19 27319 1 1 49 ASP OD2 O 14.898 7.967 -0.988 1.00 . A A . 49 ASP OD2 1 1
19 27320 1 1 50 GLY C C 7.902 7.501 -3.237 1.00 . A A . 50 GLY C 1 1
19 27321 1 1 50 GLY CA C 8.345 8.962 -3.225 1.00 . A A . 50 GLY CA 1 1
19 27322 1 1 50 GLY H H 9.566 9.448 -1.560 1.00 . A A . 50 GLY H 1 1
19 27323 1 1 50 GLY HA2 H 7.574 9.551 -2.753 1.00 . A A . 50 GLY HA2 1 1
19 27324 1 1 50 GLY HA3 H 8.454 9.301 -4.252 1.00 . A A . 50 GLY HA3 1 1
19 27325 1 1 50 GLY N N 9.598 9.193 -2.506 1.00 . A A . 50 GLY N 1 1
19 27326 1 1 50 GLY O O 6.883 7.167 -3.847 1.00 . A A . 50 GLY O 1 1
19 27327 1 1 51 ILE C C 7.759 4.814 -1.136 1.00 . A A . 51 ILE C 1 1
19 27328 1 1 51 ILE CA C 8.370 5.182 -2.503 1.00 . A A . 51 ILE CA 1 1
19 27329 1 1 51 ILE CB C 9.673 4.336 -2.754 1.00 . A A . 51 ILE CB 1 1
19 27330 1 1 51 ILE CD1 C 9.492 4.406 -5.356 1.00 . A A . 51 ILE CD1 1 1
19 27331 1 1 51 ILE CG1 C 10.334 4.698 -4.125 1.00 . A A . 51 ILE CG1 1 1
19 27332 1 1 51 ILE CG2 C 9.376 2.826 -2.675 1.00 . A A . 51 ILE CG2 1 1
19 27333 1 1 51 ILE H H 9.430 6.962 -2.069 1.00 . A A . 51 ILE H 1 1
19 27334 1 1 51 ILE HA H 7.655 4.938 -3.291 1.00 . A A . 51 ILE HA 1 1
19 27335 1 1 51 ILE HB H 10.378 4.575 -1.957 1.00 . A A . 51 ILE HB 1 1
19 27336 1 1 51 ILE HD11 H 9.264 3.350 -5.406 1.00 . A A . 51 ILE HD11 1 1
19 27337 1 1 51 ILE HD12 H 10.049 4.692 -6.232 1.00 . A A . 51 ILE HD12 1 1
19 27338 1 1 51 ILE HD13 H 8.571 4.975 -5.316 1.00 . A A . 51 ILE HD13 1 1
19 27339 1 1 51 ILE HG12 H 10.563 5.755 -4.142 1.00 . A A . 51 ILE HG12 1 1
19 27340 1 1 51 ILE HG13 H 11.262 4.145 -4.229 1.00 . A A . 51 ILE HG13 1 1
19 27341 1 1 51 ILE HG21 H 10.285 2.262 -2.860 1.00 . A A . 51 ILE HG21 1 1
19 27342 1 1 51 ILE HG22 H 8.636 2.558 -3.418 1.00 . A A . 51 ILE HG22 1 1
19 27343 1 1 51 ILE HG23 H 8.999 2.573 -1.691 1.00 . A A . 51 ILE HG23 1 1
19 27344 1 1 51 ILE N N 8.655 6.628 -2.557 1.00 . A A . 51 ILE N 1 1
19 27345 1 1 51 ILE O O 8.406 4.960 -0.101 1.00 . A A . 51 ILE O 1 1
19 27346 1 1 52 VAL C C 6.197 2.462 0.390 1.00 . A A . 52 VAL C 1 1
19 27347 1 1 52 VAL CA C 5.787 3.900 0.033 1.00 . A A . 52 VAL CA 1 1
19 27348 1 1 52 VAL CB C 4.230 3.970 -0.185 1.00 . A A . 52 VAL CB 1 1
19 27349 1 1 52 VAL CG1 C 3.464 3.595 1.102 1.00 . A A . 52 VAL CG1 1 1
19 27350 1 1 52 VAL CG2 C 3.788 5.362 -0.689 1.00 . A A . 52 VAL CG2 1 1
19 27351 1 1 52 VAL H H 6.071 4.250 -2.029 1.00 . A A . 52 VAL H 1 1
19 27352 1 1 52 VAL HA H 6.045 4.570 0.855 1.00 . A A . 52 VAL HA 1 1
19 27353 1 1 52 VAL HB H 3.970 3.241 -0.952 1.00 . A A . 52 VAL HB 1 1
19 27354 1 1 52 VAL HG11 H 3.729 4.289 1.893 1.00 . A A . 52 VAL HG11 1 1
19 27355 1 1 52 VAL HG12 H 3.727 2.593 1.407 1.00 . A A . 52 VAL HG12 1 1
19 27356 1 1 52 VAL HG13 H 2.397 3.645 0.923 1.00 . A A . 52 VAL HG13 1 1
19 27357 1 1 52 VAL HG21 H 4.301 5.602 -1.613 1.00 . A A . 52 VAL HG21 1 1
19 27358 1 1 52 VAL HG22 H 4.028 6.111 0.056 1.00 . A A . 52 VAL HG22 1 1
19 27359 1 1 52 VAL HG23 H 2.721 5.365 -0.866 1.00 . A A . 52 VAL HG23 1 1
19 27360 1 1 52 VAL N N 6.512 4.335 -1.162 1.00 . A A . 52 VAL N 1 1
19 27361 1 1 52 VAL O O 5.891 1.527 -0.343 1.00 . A A . 52 VAL O 1 1
19 27362 1 1 53 GLN C C 6.256 0.332 2.832 1.00 . A A . 53 GLN C 1 1
19 27363 1 1 53 GLN CA C 7.355 0.983 1.984 1.00 . A A . 53 GLN CA 1 1
19 27364 1 1 53 GLN CB C 8.663 1.156 2.794 1.00 . A A . 53 GLN CB 1 1
19 27365 1 1 53 GLN CD C 11.094 2.019 2.725 1.00 . A A . 53 GLN CD 1 1
19 27366 1 1 53 GLN CG C 9.863 1.593 1.928 1.00 . A A . 53 GLN CG 1 1
19 27367 1 1 53 GLN H H 7.078 3.076 2.070 1.00 . A A . 53 GLN H 1 1
19 27368 1 1 53 GLN HA H 7.557 0.359 1.117 1.00 . A A . 53 GLN HA 1 1
19 27369 1 1 53 GLN HB2 H 8.499 1.905 3.565 1.00 . A A . 53 GLN HB2 1 1
19 27370 1 1 53 GLN HB3 H 8.911 0.213 3.275 1.00 . A A . 53 GLN HB3 1 1
19 27371 1 1 53 GLN HE21 H 11.712 3.114 1.191 1.00 . A A . 53 GLN HE21 1 1
19 27372 1 1 53 GLN HE22 H 12.729 3.130 2.588 1.00 . A A . 53 GLN HE22 1 1
19 27373 1 1 53 GLN HG2 H 10.148 0.766 1.289 1.00 . A A . 53 GLN HG2 1 1
19 27374 1 1 53 GLN HG3 H 9.549 2.424 1.303 1.00 . A A . 53 GLN HG3 1 1
19 27375 1 1 53 GLN N N 6.895 2.296 1.511 1.00 . A A . 53 GLN N 1 1
19 27376 1 1 53 GLN NE2 N 11.928 2.840 2.110 1.00 . A A . 53 GLN NE2 1 1
19 27377 1 1 53 GLN O O 5.812 0.915 3.837 1.00 . A A . 53 GLN O 1 1
19 27378 1 1 53 GLN OE1 O 11.312 1.585 3.857 1.00 . A A . 53 GLN OE1 1 1
19 27379 1 1 54 LEU C C 5.155 -3.027 3.388 1.00 . A A . 54 LEU C 1 1
19 27380 1 1 54 LEU CA C 4.717 -1.598 3.069 1.00 . A A . 54 LEU CA 1 1
19 27381 1 1 54 LEU CB C 3.457 -1.646 2.171 1.00 . A A . 54 LEU CB 1 1
19 27382 1 1 54 LEU CD1 C 1.563 -0.465 0.956 1.00 . A A . 54 LEU CD1 1 1
19 27383 1 1 54 LEU CD2 C 2.506 0.543 3.070 1.00 . A A . 54 LEU CD2 1 1
19 27384 1 1 54 LEU CG C 2.817 -0.275 1.810 1.00 . A A . 54 LEU CG 1 1
19 27385 1 1 54 LEU H H 6.204 -1.252 1.595 1.00 . A A . 54 LEU H 1 1
19 27386 1 1 54 LEU HA H 4.466 -1.088 3.999 1.00 . A A . 54 LEU HA 1 1
19 27387 1 1 54 LEU HB2 H 3.725 -2.146 1.245 1.00 . A A . 54 LEU HB2 1 1
19 27388 1 1 54 LEU HB3 H 2.703 -2.249 2.674 1.00 . A A . 54 LEU HB3 1 1
19 27389 1 1 54 LEU HD11 H 1.823 -0.992 0.048 1.00 . A A . 54 LEU HD11 1 1
19 27390 1 1 54 LEU HD12 H 1.153 0.501 0.694 1.00 . A A . 54 LEU HD12 1 1
19 27391 1 1 54 LEU HD13 H 0.823 -1.034 1.505 1.00 . A A . 54 LEU HD13 1 1
19 27392 1 1 54 LEU HD21 H 2.048 1.482 2.787 1.00 . A A . 54 LEU HD21 1 1
19 27393 1 1 54 LEU HD22 H 3.423 0.748 3.604 1.00 . A A . 54 LEU HD22 1 1
19 27394 1 1 54 LEU HD23 H 1.829 -0.007 3.714 1.00 . A A . 54 LEU HD23 1 1
19 27395 1 1 54 LEU HG H 3.522 0.297 1.214 1.00 . A A . 54 LEU HG 1 1
19 27396 1 1 54 LEU N N 5.799 -0.858 2.400 1.00 . A A . 54 LEU N 1 1
19 27397 1 1 54 LEU O O 5.760 -3.700 2.551 1.00 . A A . 54 LEU O 1 1
19 27398 1 1 55 LYS C C 3.778 -5.661 4.619 1.00 . A A . 55 LYS C 1 1
19 27399 1 1 55 LYS CA C 5.009 -4.845 5.032 1.00 . A A . 55 LYS CA 1 1
19 27400 1 1 55 LYS CB C 5.208 -4.891 6.569 1.00 . A A . 55 LYS CB 1 1
19 27401 1 1 55 LYS CD C 5.255 -6.290 8.715 1.00 . A A . 55 LYS CD 1 1
19 27402 1 1 55 LYS CE C 5.039 -7.690 9.301 1.00 . A A . 55 LYS CE 1 1
19 27403 1 1 55 LYS CG C 5.230 -6.307 7.172 1.00 . A A . 55 LYS CG 1 1
19 27404 1 1 55 LYS H H 4.409 -2.844 5.218 1.00 . A A . 55 LYS H 1 1
19 27405 1 1 55 LYS HA H 5.895 -5.241 4.546 1.00 . A A . 55 LYS HA 1 1
19 27406 1 1 55 LYS HB2 H 6.146 -4.403 6.812 1.00 . A A . 55 LYS HB2 1 1
19 27407 1 1 55 LYS HB3 H 4.402 -4.335 7.036 1.00 . A A . 55 LYS HB3 1 1
19 27408 1 1 55 LYS HD2 H 6.216 -5.911 9.048 1.00 . A A . 55 LYS HD2 1 1
19 27409 1 1 55 LYS HD3 H 4.469 -5.631 9.078 1.00 . A A . 55 LYS HD3 1 1
19 27410 1 1 55 LYS HE2 H 4.060 -8.049 9.017 1.00 . A A . 55 LYS HE2 1 1
19 27411 1 1 55 LYS HE3 H 5.792 -8.358 8.902 1.00 . A A . 55 LYS HE3 1 1
19 27412 1 1 55 LYS HG2 H 4.341 -6.835 6.842 1.00 . A A . 55 LYS HG2 1 1
19 27413 1 1 55 LYS HG3 H 6.111 -6.831 6.807 1.00 . A A . 55 LYS HG3 1 1
19 27414 1 1 55 LYS HZ1 H 6.027 -7.254 11.077 1.00 . A A . 55 LYS HZ1 1 1
19 27415 1 1 55 LYS HZ2 H 5.108 -8.672 11.129 1.00 . A A . 55 LYS HZ2 1 1
19 27416 1 1 55 LYS HZ3 H 4.340 -7.169 11.185 1.00 . A A . 55 LYS HZ3 1 1
19 27417 1 1 55 LYS N N 4.816 -3.469 4.598 1.00 . A A . 55 LYS N 1 1
19 27418 1 1 55 LYS NZ N 5.134 -7.696 10.775 1.00 . A A . 55 LYS NZ 1 1
19 27419 1 1 55 LYS O O 2.684 -5.460 5.156 1.00 . A A . 55 LYS O 1 1
19 27420 1 1 56 LEU C C 2.904 -8.735 3.990 1.00 . A A . 56 LEU C 1 1
19 27421 1 1 56 LEU CA C 2.878 -7.435 3.170 1.00 . A A . 56 LEU CA 1 1
19 27422 1 1 56 LEU CB C 3.037 -7.736 1.655 1.00 . A A . 56 LEU CB 1 1
19 27423 1 1 56 LEU CD1 C 3.358 -6.932 -0.753 1.00 . A A . 56 LEU CD1 1 1
19 27424 1 1 56 LEU CD2 C 2.165 -5.438 0.913 1.00 . A A . 56 LEU CD2 1 1
19 27425 1 1 56 LEU CG C 3.258 -6.504 0.721 1.00 . A A . 56 LEU CG 1 1
19 27426 1 1 56 LEU H H 4.860 -6.658 3.256 1.00 . A A . 56 LEU H 1 1
19 27427 1 1 56 LEU HA H 1.927 -6.923 3.332 1.00 . A A . 56 LEU HA 1 1
19 27428 1 1 56 LEU HB2 H 3.884 -8.406 1.528 1.00 . A A . 56 LEU HB2 1 1
19 27429 1 1 56 LEU HB3 H 2.143 -8.260 1.321 1.00 . A A . 56 LEU HB3 1 1
19 27430 1 1 56 LEU HD11 H 4.183 -7.619 -0.876 1.00 . A A . 56 LEU HD11 1 1
19 27431 1 1 56 LEU HD12 H 3.532 -6.060 -1.369 1.00 . A A . 56 LEU HD12 1 1
19 27432 1 1 56 LEU HD13 H 2.438 -7.413 -1.064 1.00 . A A . 56 LEU HD13 1 1
19 27433 1 1 56 LEU HD21 H 2.179 -5.089 1.937 1.00 . A A . 56 LEU HD21 1 1
19 27434 1 1 56 LEU HD22 H 1.192 -5.862 0.692 1.00 . A A . 56 LEU HD22 1 1
19 27435 1 1 56 LEU HD23 H 2.353 -4.604 0.254 1.00 . A A . 56 LEU HD23 1 1
19 27436 1 1 56 LEU HG H 4.207 -6.045 0.979 1.00 . A A . 56 LEU HG 1 1
19 27437 1 1 56 LEU N N 3.963 -6.558 3.643 1.00 . A A . 56 LEU N 1 1
19 27438 1 1 56 LEU O O 3.977 -9.197 4.399 1.00 . A A . 56 LEU O 1 1
19 27439 1 1 57 GLN C C 1.506 -11.793 4.038 1.00 . A A . 57 GLN C 1 1
19 27440 1 1 57 GLN CA C 1.582 -10.577 4.992 1.00 . A A . 57 GLN CA 1 1
19 27441 1 1 57 GLN CB C 0.310 -10.498 5.882 1.00 . A A . 57 GLN CB 1 1
19 27442 1 1 57 GLN CD C 1.415 -10.151 8.172 1.00 . A A . 57 GLN CD 1 1
19 27443 1 1 57 GLN CG C 0.445 -9.596 7.125 1.00 . A A . 57 GLN CG 1 1
19 27444 1 1 57 GLN H H 0.915 -8.868 3.903 1.00 . A A . 57 GLN H 1 1
19 27445 1 1 57 GLN HA H 2.456 -10.696 5.632 1.00 . A A . 57 GLN HA 1 1
19 27446 1 1 57 GLN HB2 H -0.513 -10.118 5.281 1.00 . A A . 57 GLN HB2 1 1
19 27447 1 1 57 GLN HB3 H 0.049 -11.498 6.220 1.00 . A A . 57 GLN HB3 1 1
19 27448 1 1 57 GLN HE21 H 1.849 -8.328 8.804 1.00 . A A . 57 GLN HE21 1 1
19 27449 1 1 57 GLN HE22 H 2.643 -9.617 9.629 1.00 . A A . 57 GLN HE22 1 1
19 27450 1 1 57 GLN HG2 H 0.790 -8.614 6.811 1.00 . A A . 57 GLN HG2 1 1
19 27451 1 1 57 GLN HG3 H -0.531 -9.490 7.585 1.00 . A A . 57 GLN HG3 1 1
19 27452 1 1 57 GLN N N 1.727 -9.311 4.233 1.00 . A A . 57 GLN N 1 1
19 27453 1 1 57 GLN NE2 N 2.035 -9.275 8.944 1.00 . A A . 57 GLN NE2 1 1
19 27454 1 1 57 GLN O O 1.517 -11.626 2.819 1.00 . A A . 57 GLN O 1 1
19 27455 1 1 57 GLN OE1 O 1.585 -11.364 8.304 1.00 . A A . 57 GLN OE1 1 1
19 27456 1 1 58 GLY C C -0.151 -14.222 3.137 1.00 . A A . 58 GLY C 1 1
19 27457 1 1 58 GLY CA C 1.209 -14.238 3.835 1.00 . A A . 58 GLY CA 1 1
19 27458 1 1 58 GLY H H 1.552 -13.090 5.589 1.00 . A A . 58 GLY H 1 1
19 27459 1 1 58 GLY HA2 H 1.988 -14.339 3.091 1.00 . A A . 58 GLY HA2 1 1
19 27460 1 1 58 GLY HA3 H 1.243 -15.085 4.499 1.00 . A A . 58 GLY HA3 1 1
19 27461 1 1 58 GLY N N 1.444 -13.016 4.617 1.00 . A A . 58 GLY N 1 1
19 27462 1 1 58 GLY O O -0.987 -13.368 3.455 1.00 . A A . 58 GLY O 1 1
19 27463 1 1 59 SER C C -1.459 -14.167 0.187 1.00 . A A . 59 SER C 1 1
19 27464 1 1 59 SER CA C -1.533 -15.243 1.290 1.00 . A A . 59 SER CA 1 1
19 27465 1 1 59 SER CB C -2.886 -15.174 2.071 1.00 . A A . 59 SER CB 1 1
19 27466 1 1 59 SER H H 0.358 -15.828 2.042 1.00 . A A . 59 SER H 1 1
19 27467 1 1 59 SER HA H -1.475 -16.216 0.804 1.00 . A A . 59 SER HA 1 1
19 27468 1 1 59 SER HB2 H -2.894 -15.926 2.845 1.00 . A A . 59 SER HB2 1 1
19 27469 1 1 59 SER HB3 H -2.982 -14.197 2.531 1.00 . A A . 59 SER HB3 1 1
19 27470 1 1 59 SER HG H -4.339 -14.538 0.901 1.00 . A A . 59 SER HG 1 1
19 27471 1 1 59 SER N N -0.344 -15.156 2.176 1.00 . A A . 59 SER N 1 1
19 27472 1 1 59 SER O O -1.486 -14.493 -0.998 1.00 . A A . 59 SER O 1 1
19 27473 1 1 59 SER OG O -4.012 -15.387 1.227 1.00 . A A . 59 SER OG 1 1
19 27474 1 1 60 CYS C C 0.210 -11.701 -1.016 1.00 . A A . 60 CYS C 1 1
19 27475 1 1 60 CYS CA C -1.193 -11.764 -0.364 1.00 . A A . 60 CYS CA 1 1
19 27476 1 1 60 CYS CB C -1.557 -10.446 0.340 1.00 . A A . 60 CYS CB 1 1
19 27477 1 1 60 CYS H H -1.330 -12.684 1.542 1.00 . A A . 60 CYS H 1 1
19 27478 1 1 60 CYS HA H -1.914 -11.929 -1.162 1.00 . A A . 60 CYS HA 1 1
19 27479 1 1 60 CYS HB2 H -1.481 -9.630 -0.366 1.00 . A A . 60 CYS HB2 1 1
19 27480 1 1 60 CYS HB3 H -2.583 -10.503 0.688 1.00 . A A . 60 CYS HB3 1 1
19 27481 1 1 60 CYS HG H 0.733 -10.264 1.452 1.00 . A A . 60 CYS HG 1 1
19 27482 1 1 60 CYS N N -1.327 -12.883 0.582 1.00 . A A . 60 CYS N 1 1
19 27483 1 1 60 CYS O O 0.452 -10.891 -1.919 1.00 . A A . 60 CYS O 1 1
19 27484 1 1 60 CYS SG S -0.535 -10.016 1.766 1.00 . A A . 60 CYS SG 1 1
19 27485 1 1 61 THR C C 2.637 -14.051 -1.912 1.00 . A A . 61 THR C 1 1
19 27486 1 1 61 THR CA C 2.478 -12.719 -1.145 1.00 . A A . 61 THR CA 1 1
19 27487 1 1 61 THR CB C 3.545 -12.618 -0.017 1.00 . A A . 61 THR CB 1 1
19 27488 1 1 61 THR CG2 C 3.698 -11.177 0.510 1.00 . A A . 61 THR CG2 1 1
19 27489 1 1 61 THR H H 0.900 -13.142 0.203 1.00 . A A . 61 THR H 1 1
19 27490 1 1 61 THR HA H 2.650 -11.908 -1.851 1.00 . A A . 61 THR HA 1 1
19 27491 1 1 61 THR HB H 4.505 -12.946 -0.410 1.00 . A A . 61 THR HB 1 1
19 27492 1 1 61 THR HG1 H 3.123 -14.401 0.740 1.00 . A A . 61 THR HG1 1 1
19 27493 1 1 61 THR HG21 H 4.442 -11.153 1.296 1.00 . A A . 61 THR HG21 1 1
19 27494 1 1 61 THR HG22 H 2.757 -10.832 0.914 1.00 . A A . 61 THR HG22 1 1
19 27495 1 1 61 THR HG23 H 4.007 -10.519 -0.296 1.00 . A A . 61 THR HG23 1 1
19 27496 1 1 61 THR N N 1.128 -12.576 -0.566 1.00 . A A . 61 THR N 1 1
19 27497 1 1 61 THR O O 3.753 -14.401 -2.325 1.00 . A A . 61 THR O 1 1
19 27498 1 1 61 THR OG1 O 3.169 -13.492 1.067 1.00 . A A . 61 THR OG1 1 1
19 27499 1 1 62 SER C C 1.820 -15.895 -4.315 1.00 . A A . 62 SER C 1 1
19 27500 1 1 62 SER CA C 1.540 -16.086 -2.806 1.00 . A A . 62 SER CA 1 1
19 27501 1 1 62 SER CB C 0.203 -16.829 -2.586 1.00 . A A . 62 SER CB 1 1
19 27502 1 1 62 SER H H 0.671 -14.450 -1.753 1.00 . A A . 62 SER H 1 1
19 27503 1 1 62 SER HA H 2.336 -16.683 -2.374 1.00 . A A . 62 SER HA 1 1
19 27504 1 1 62 SER HB2 H -0.616 -16.250 -2.995 1.00 . A A . 62 SER HB2 1 1
19 27505 1 1 62 SER HB3 H 0.239 -17.793 -3.075 1.00 . A A . 62 SER HB3 1 1
19 27506 1 1 62 SER HG H -0.771 -17.660 -1.105 1.00 . A A . 62 SER HG 1 1
19 27507 1 1 62 SER N N 1.525 -14.787 -2.102 1.00 . A A . 62 SER N 1 1
19 27508 1 1 62 SER O O 0.937 -15.436 -5.037 1.00 . A A . 62 SER O 1 1
19 27509 1 1 62 SER OG O -0.042 -17.036 -1.206 1.00 . A A . 62 SER OG 1 1
19 27510 1 1 63 CYS C C 3.819 -14.596 -6.519 1.00 . A A . 63 CYS C 1 1
19 27511 1 1 63 CYS CA C 3.565 -16.083 -6.136 1.00 . A A . 63 CYS CA 1 1
19 27512 1 1 63 CYS CB C 2.607 -16.786 -7.149 1.00 . A A . 63 CYS CB 1 1
19 27513 1 1 63 CYS H H 3.713 -16.513 -4.060 1.00 . A A . 63 CYS H 1 1
19 27514 1 1 63 CYS HA H 4.518 -16.607 -6.158 1.00 . A A . 63 CYS HA 1 1
19 27515 1 1 63 CYS HB2 H 1.622 -16.345 -7.066 1.00 . A A . 63 CYS HB2 1 1
19 27516 1 1 63 CYS HB3 H 2.974 -16.638 -8.162 1.00 . A A . 63 CYS HB3 1 1
19 27517 1 1 63 CYS HG H 2.822 -18.824 -5.642 1.00 . A A . 63 CYS HG 1 1
19 27518 1 1 63 CYS N N 3.075 -16.205 -4.736 1.00 . A A . 63 CYS N 1 1
19 27519 1 1 63 CYS O O 3.078 -13.703 -6.071 1.00 . A A . 63 CYS O 1 1
19 27520 1 1 63 CYS SG S 2.434 -18.565 -6.880 1.00 . A A . 63 CYS SG 1 1
19 27521 1 1 64 PRO C C 4.169 -12.085 -8.333 1.00 . A A . 64 PRO C 1 1
19 27522 1 1 64 PRO CA C 5.297 -12.929 -7.712 1.00 . A A . 64 PRO CA 1 1
19 27523 1 1 64 PRO CB C 6.481 -13.142 -8.703 1.00 . A A . 64 PRO CB 1 1
19 27524 1 1 64 PRO CD C 5.697 -15.325 -8.107 1.00 . A A . 64 PRO CD 1 1
19 27525 1 1 64 PRO CG C 6.284 -14.523 -9.250 1.00 . A A . 64 PRO CG 1 1
19 27526 1 1 64 PRO HA H 5.656 -12.419 -6.816 1.00 . A A . 64 PRO HA 1 1
19 27527 1 1 64 PRO HB2 H 6.460 -12.396 -9.500 1.00 . A A . 64 PRO HB2 1 1
19 27528 1 1 64 PRO HB3 H 7.426 -13.079 -8.174 1.00 . A A . 64 PRO HB3 1 1
19 27529 1 1 64 PRO HD2 H 5.083 -16.139 -8.484 1.00 . A A . 64 PRO HD2 1 1
19 27530 1 1 64 PRO HD3 H 6.476 -15.717 -7.463 1.00 . A A . 64 PRO HD3 1 1
19 27531 1 1 64 PRO HG2 H 5.594 -14.495 -10.097 1.00 . A A . 64 PRO HG2 1 1
19 27532 1 1 64 PRO HG3 H 7.231 -14.950 -9.560 1.00 . A A . 64 PRO HG3 1 1
19 27533 1 1 64 PRO N N 4.865 -14.316 -7.381 1.00 . A A . 64 PRO N 1 1
19 27534 1 1 64 PRO O O 4.003 -10.931 -7.960 1.00 . A A . 64 PRO O 1 1
19 27535 1 1 65 SER C C 1.277 -11.357 -8.996 1.00 . A A . 65 SER C 1 1
19 27536 1 1 65 SER CA C 2.283 -12.024 -9.960 1.00 . A A . 65 SER CA 1 1
19 27537 1 1 65 SER CB C 1.550 -13.036 -10.856 1.00 . A A . 65 SER CB 1 1
19 27538 1 1 65 SER H H 3.541 -13.645 -9.435 1.00 . A A . 65 SER H 1 1
19 27539 1 1 65 SER HA H 2.729 -11.263 -10.596 1.00 . A A . 65 SER HA 1 1
19 27540 1 1 65 SER HB2 H 1.059 -13.774 -10.241 1.00 . A A . 65 SER HB2 1 1
19 27541 1 1 65 SER HB3 H 0.803 -12.518 -11.453 1.00 . A A . 65 SER HB3 1 1
19 27542 1 1 65 SER HG H 2.277 -13.409 -12.638 1.00 . A A . 65 SER HG 1 1
19 27543 1 1 65 SER N N 3.379 -12.699 -9.239 1.00 . A A . 65 SER N 1 1
19 27544 1 1 65 SER O O 0.823 -10.235 -9.249 1.00 . A A . 65 SER O 1 1
19 27545 1 1 65 SER OG O 2.436 -13.712 -11.734 1.00 . A A . 65 SER OG 1 1
19 27546 1 1 66 SER C C 0.629 -10.340 -6.123 1.00 . A A . 66 SER C 1 1
19 27547 1 1 66 SER CA C 0.041 -11.554 -6.863 1.00 . A A . 66 SER CA 1 1
19 27548 1 1 66 SER CB C -0.282 -12.672 -5.867 1.00 . A A . 66 SER CB 1 1
19 27549 1 1 66 SER H H 1.370 -12.933 -7.745 1.00 . A A . 66 SER H 1 1
19 27550 1 1 66 SER HA H -0.883 -11.254 -7.361 1.00 . A A . 66 SER HA 1 1
19 27551 1 1 66 SER HB2 H 0.621 -12.964 -5.339 1.00 . A A . 66 SER HB2 1 1
19 27552 1 1 66 SER HB3 H -1.019 -12.324 -5.152 1.00 . A A . 66 SER HB3 1 1
19 27553 1 1 66 SER HG H -0.096 -14.462 -6.660 1.00 . A A . 66 SER HG 1 1
19 27554 1 1 66 SER N N 0.966 -12.054 -7.882 1.00 . A A . 66 SER N 1 1
19 27555 1 1 66 SER O O -0.091 -9.378 -5.848 1.00 . A A . 66 SER O 1 1
19 27556 1 1 66 SER OG O -0.805 -13.820 -6.531 1.00 . A A . 66 SER OG 1 1
19 27557 1 1 67 ILE C C 2.677 -8.045 -6.042 1.00 . A A . 67 ILE C 1 1
19 27558 1 1 67 ILE CA C 2.656 -9.299 -5.144 1.00 . A A . 67 ILE CA 1 1
19 27559 1 1 67 ILE CB C 4.130 -9.719 -4.779 1.00 . A A . 67 ILE CB 1 1
19 27560 1 1 67 ILE CD1 C 5.551 -11.614 -3.686 1.00 . A A . 67 ILE CD1 1 1
19 27561 1 1 67 ILE CG1 C 4.157 -11.076 -4.006 1.00 . A A . 67 ILE CG1 1 1
19 27562 1 1 67 ILE CG2 C 4.827 -8.611 -3.961 1.00 . A A . 67 ILE CG2 1 1
19 27563 1 1 67 ILE H H 2.448 -11.203 -6.047 1.00 . A A . 67 ILE H 1 1
19 27564 1 1 67 ILE HA H 2.125 -9.066 -4.220 1.00 . A A . 67 ILE HA 1 1
19 27565 1 1 67 ILE HB H 4.679 -9.839 -5.711 1.00 . A A . 67 ILE HB 1 1
19 27566 1 1 67 ILE HD11 H 6.100 -11.782 -4.603 1.00 . A A . 67 ILE HD11 1 1
19 27567 1 1 67 ILE HD12 H 5.459 -12.549 -3.151 1.00 . A A . 67 ILE HD12 1 1
19 27568 1 1 67 ILE HD13 H 6.091 -10.906 -3.069 1.00 . A A . 67 ILE HD13 1 1
19 27569 1 1 67 ILE HG12 H 3.630 -10.969 -3.066 1.00 . A A . 67 ILE HG12 1 1
19 27570 1 1 67 ILE HG13 H 3.650 -11.828 -4.601 1.00 . A A . 67 ILE HG13 1 1
19 27571 1 1 67 ILE HG21 H 4.291 -8.446 -3.033 1.00 . A A . 67 ILE HG21 1 1
19 27572 1 1 67 ILE HG22 H 4.839 -7.692 -4.532 1.00 . A A . 67 ILE HG22 1 1
19 27573 1 1 67 ILE HG23 H 5.845 -8.904 -3.741 1.00 . A A . 67 ILE HG23 1 1
19 27574 1 1 67 ILE N N 1.942 -10.396 -5.819 1.00 . A A . 67 ILE N 1 1
19 27575 1 1 67 ILE O O 2.476 -6.932 -5.564 1.00 . A A . 67 ILE O 1 1
19 27576 1 1 68 ILE C C 1.576 -6.505 -8.463 1.00 . A A . 68 ILE C 1 1
19 27577 1 1 68 ILE CA C 2.950 -7.193 -8.365 1.00 . A A . 68 ILE CA 1 1
19 27578 1 1 68 ILE CB C 3.373 -7.755 -9.782 1.00 . A A . 68 ILE CB 1 1
19 27579 1 1 68 ILE CD1 C 5.187 -9.201 -10.979 1.00 . A A . 68 ILE CD1 1 1
19 27580 1 1 68 ILE CG1 C 4.781 -8.428 -9.724 1.00 . A A . 68 ILE CG1 1 1
19 27581 1 1 68 ILE CG2 C 3.353 -6.642 -10.861 1.00 . A A . 68 ILE CG2 1 1
19 27582 1 1 68 ILE H H 3.042 -9.178 -7.649 1.00 . A A . 68 ILE H 1 1
19 27583 1 1 68 ILE HA H 3.693 -6.461 -8.051 1.00 . A A . 68 ILE HA 1 1
19 27584 1 1 68 ILE HB H 2.636 -8.505 -10.069 1.00 . A A . 68 ILE HB 1 1
19 27585 1 1 68 ILE HD11 H 6.168 -9.629 -10.829 1.00 . A A . 68 ILE HD11 1 1
19 27586 1 1 68 ILE HD12 H 5.219 -8.532 -11.831 1.00 . A A . 68 ILE HD12 1 1
19 27587 1 1 68 ILE HD13 H 4.478 -9.994 -11.169 1.00 . A A . 68 ILE HD13 1 1
19 27588 1 1 68 ILE HG12 H 5.538 -7.672 -9.554 1.00 . A A . 68 ILE HG12 1 1
19 27589 1 1 68 ILE HG13 H 4.803 -9.127 -8.895 1.00 . A A . 68 ILE HG13 1 1
19 27590 1 1 68 ILE HG21 H 3.639 -7.050 -11.822 1.00 . A A . 68 ILE HG21 1 1
19 27591 1 1 68 ILE HG22 H 4.046 -5.853 -10.589 1.00 . A A . 68 ILE HG22 1 1
19 27592 1 1 68 ILE HG23 H 2.357 -6.225 -10.941 1.00 . A A . 68 ILE HG23 1 1
19 27593 1 1 68 ILE N N 2.907 -8.261 -7.352 1.00 . A A . 68 ILE N 1 1
19 27594 1 1 68 ILE O O 1.492 -5.287 -8.367 1.00 . A A . 68 ILE O 1 1
19 27595 1 1 69 THR C C -1.328 -6.063 -7.482 1.00 . A A . 69 THR C 1 1
19 27596 1 1 69 THR CA C -0.882 -6.834 -8.737 1.00 . A A . 69 THR CA 1 1
19 27597 1 1 69 THR CB C -1.880 -8.013 -9.019 1.00 . A A . 69 THR CB 1 1
19 27598 1 1 69 THR CG2 C -3.330 -7.532 -9.224 1.00 . A A . 69 THR CG2 1 1
19 27599 1 1 69 THR H H 0.658 -8.285 -8.606 1.00 . A A . 69 THR H 1 1
19 27600 1 1 69 THR HA H -0.910 -6.159 -9.590 1.00 . A A . 69 THR HA 1 1
19 27601 1 1 69 THR HB H -1.859 -8.700 -8.180 1.00 . A A . 69 THR HB 1 1
19 27602 1 1 69 THR HG1 H -0.509 -8.744 -10.245 1.00 . A A . 69 THR HG1 1 1
19 27603 1 1 69 THR HG21 H -3.976 -8.377 -9.432 1.00 . A A . 69 THR HG21 1 1
19 27604 1 1 69 THR HG22 H -3.364 -6.837 -10.057 1.00 . A A . 69 THR HG22 1 1
19 27605 1 1 69 THR HG23 H -3.679 -7.029 -8.333 1.00 . A A . 69 THR HG23 1 1
19 27606 1 1 69 THR N N 0.507 -7.322 -8.601 1.00 . A A . 69 THR N 1 1
19 27607 1 1 69 THR O O -1.986 -5.021 -7.591 1.00 . A A . 69 THR O 1 1
19 27608 1 1 69 THR OG1 O -1.471 -8.729 -10.191 1.00 . A A . 69 THR OG1 1 1
19 27609 1 1 70 LEU C C -0.599 -4.608 -4.876 1.00 . A A . 70 LEU C 1 1
19 27610 1 1 70 LEU CA C -1.287 -5.965 -5.010 1.00 . A A . 70 LEU CA 1 1
19 27611 1 1 70 LEU CB C -0.884 -6.874 -3.820 1.00 . A A . 70 LEU CB 1 1
19 27612 1 1 70 LEU CD1 C -2.724 -6.094 -2.204 1.00 . A A . 70 LEU CD1 1 1
19 27613 1 1 70 LEU CD2 C -0.637 -7.215 -1.293 1.00 . A A . 70 LEU CD2 1 1
19 27614 1 1 70 LEU CG C -1.212 -6.310 -2.394 1.00 . A A . 70 LEU CG 1 1
19 27615 1 1 70 LEU H H -0.380 -7.378 -6.289 1.00 . A A . 70 LEU H 1 1
19 27616 1 1 70 LEU HA H -2.367 -5.822 -4.990 1.00 . A A . 70 LEU HA 1 1
19 27617 1 1 70 LEU HB2 H -1.385 -7.831 -3.939 1.00 . A A . 70 LEU HB2 1 1
19 27618 1 1 70 LEU HB3 H 0.187 -7.048 -3.879 1.00 . A A . 70 LEU HB3 1 1
19 27619 1 1 70 LEU HD11 H -2.913 -5.683 -1.222 1.00 . A A . 70 LEU HD11 1 1
19 27620 1 1 70 LEU HD12 H -3.249 -7.036 -2.306 1.00 . A A . 70 LEU HD12 1 1
19 27621 1 1 70 LEU HD13 H -3.085 -5.400 -2.951 1.00 . A A . 70 LEU HD13 1 1
19 27622 1 1 70 LEU HD21 H 0.438 -7.273 -1.400 1.00 . A A . 70 LEU HD21 1 1
19 27623 1 1 70 LEU HD22 H -1.061 -8.207 -1.374 1.00 . A A . 70 LEU HD22 1 1
19 27624 1 1 70 LEU HD23 H -0.871 -6.801 -0.321 1.00 . A A . 70 LEU HD23 1 1
19 27625 1 1 70 LEU HG H -0.742 -5.337 -2.287 1.00 . A A . 70 LEU HG 1 1
19 27626 1 1 70 LEU N N -0.939 -6.578 -6.296 1.00 . A A . 70 LEU N 1 1
19 27627 1 1 70 LEU O O -1.271 -3.589 -4.748 1.00 . A A . 70 LEU O 1 1
19 27628 1 1 71 LYS C C 1.236 -2.343 -5.806 1.00 . A A . 71 LYS C 1 1
19 27629 1 1 71 LYS CA C 1.612 -3.447 -4.804 1.00 . A A . 71 LYS CA 1 1
19 27630 1 1 71 LYS CB C 3.110 -3.888 -4.934 1.00 . A A . 71 LYS CB 1 1
19 27631 1 1 71 LYS CD C 4.472 -2.317 -6.495 1.00 . A A . 71 LYS CD 1 1
19 27632 1 1 71 LYS CE C 5.090 -3.432 -7.350 1.00 . A A . 71 LYS CE 1 1
19 27633 1 1 71 LYS CG C 4.175 -2.758 -5.040 1.00 . A A . 71 LYS CG 1 1
19 27634 1 1 71 LYS H H 1.178 -5.485 -5.130 1.00 . A A . 71 LYS H 1 1
19 27635 1 1 71 LYS HA H 1.458 -3.063 -3.802 1.00 . A A . 71 LYS HA 1 1
19 27636 1 1 71 LYS HB2 H 3.358 -4.486 -4.066 1.00 . A A . 71 LYS HB2 1 1
19 27637 1 1 71 LYS HB3 H 3.203 -4.527 -5.810 1.00 . A A . 71 LYS HB3 1 1
19 27638 1 1 71 LYS HD2 H 3.549 -1.996 -6.963 1.00 . A A . 71 LYS HD2 1 1
19 27639 1 1 71 LYS HD3 H 5.162 -1.479 -6.465 1.00 . A A . 71 LYS HD3 1 1
19 27640 1 1 71 LYS HE2 H 4.473 -4.323 -7.290 1.00 . A A . 71 LYS HE2 1 1
19 27641 1 1 71 LYS HE3 H 5.130 -3.095 -8.379 1.00 . A A . 71 LYS HE3 1 1
19 27642 1 1 71 LYS HG2 H 3.820 -1.894 -4.493 1.00 . A A . 71 LYS HG2 1 1
19 27643 1 1 71 LYS HG3 H 5.104 -3.100 -4.583 1.00 . A A . 71 LYS HG3 1 1
19 27644 1 1 71 LYS HZ1 H 6.461 -4.062 -5.904 1.00 . A A . 71 LYS HZ1 1 1
19 27645 1 1 71 LYS HZ2 H 7.085 -2.924 -6.990 1.00 . A A . 71 LYS HZ2 1 1
19 27646 1 1 71 LYS HZ3 H 6.863 -4.529 -7.474 1.00 . A A . 71 LYS HZ3 1 1
19 27647 1 1 71 LYS N N 0.747 -4.629 -4.953 1.00 . A A . 71 LYS N 1 1
19 27648 1 1 71 LYS NZ N 6.471 -3.763 -6.899 1.00 . A A . 71 LYS NZ 1 1
19 27649 1 1 71 LYS O O 1.246 -1.171 -5.451 1.00 . A A . 71 LYS O 1 1
19 27650 1 1 72 ASN C C -0.891 -1.256 -7.917 1.00 . A A . 72 ASN C 1 1
19 27651 1 1 72 ASN CA C 0.523 -1.801 -8.129 1.00 . A A . 72 ASN CA 1 1
19 27652 1 1 72 ASN CB C 0.663 -2.459 -9.532 1.00 . A A . 72 ASN CB 1 1
19 27653 1 1 72 ASN CG C 2.113 -2.575 -10.012 1.00 . A A . 72 ASN CG 1 1
19 27654 1 1 72 ASN H H 0.952 -3.691 -7.255 1.00 . A A . 72 ASN H 1 1
19 27655 1 1 72 ASN HA H 1.200 -0.957 -8.077 1.00 . A A . 72 ASN HA 1 1
19 27656 1 1 72 ASN HB2 H 0.244 -3.457 -9.486 1.00 . A A . 72 ASN HB2 1 1
19 27657 1 1 72 ASN HB3 H 0.112 -1.889 -10.268 1.00 . A A . 72 ASN HB3 1 1
19 27658 1 1 72 ASN HD21 H 1.612 -4.084 -11.193 1.00 . A A . 72 ASN HD21 1 1
19 27659 1 1 72 ASN HD22 H 3.275 -3.627 -11.225 1.00 . A A . 72 ASN HD22 1 1
19 27660 1 1 72 ASN N N 0.917 -2.739 -7.051 1.00 . A A . 72 ASN N 1 1
19 27661 1 1 72 ASN ND2 N 2.362 -3.521 -10.899 1.00 . A A . 72 ASN ND2 1 1
19 27662 1 1 72 ASN O O -1.149 -0.101 -8.236 1.00 . A A . 72 ASN O 1 1
19 27663 1 1 72 ASN OD1 O 2.989 -1.805 -9.608 1.00 . A A . 72 ASN OD1 1 1
19 27664 1 1 73 GLY C C -3.086 -0.557 -5.927 1.00 . A A . 73 GLY C 1 1
19 27665 1 1 73 GLY CA C -3.134 -1.638 -7.004 1.00 . A A . 73 GLY CA 1 1
19 27666 1 1 73 GLY H H -1.540 -3.013 -7.205 1.00 . A A . 73 GLY H 1 1
19 27667 1 1 73 GLY HA2 H -3.634 -1.253 -7.887 1.00 . A A . 73 GLY HA2 1 1
19 27668 1 1 73 GLY HA3 H -3.687 -2.487 -6.631 1.00 . A A . 73 GLY HA3 1 1
19 27669 1 1 73 GLY N N -1.788 -2.085 -7.365 1.00 . A A . 73 GLY N 1 1
19 27670 1 1 73 GLY O O -3.721 0.501 -6.049 1.00 . A A . 73 GLY O 1 1
19 27671 1 1 74 ILE C C -1.330 1.384 -4.339 1.00 . A A . 74 ILE C 1 1
19 27672 1 1 74 ILE CA C -2.006 0.117 -3.802 1.00 . A A . 74 ILE CA 1 1
19 27673 1 1 74 ILE CB C -1.079 -0.523 -2.700 1.00 . A A . 74 ILE CB 1 1
19 27674 1 1 74 ILE CD1 C -0.767 -2.617 -1.195 1.00 . A A . 74 ILE CD1 1 1
19 27675 1 1 74 ILE CG1 C -1.685 -1.850 -2.148 1.00 . A A . 74 ILE CG1 1 1
19 27676 1 1 74 ILE CG2 C -0.810 0.481 -1.555 1.00 . A A . 74 ILE CG2 1 1
19 27677 1 1 74 ILE H H -1.789 -1.668 -4.893 1.00 . A A . 74 ILE H 1 1
19 27678 1 1 74 ILE HA H -2.960 0.379 -3.354 1.00 . A A . 74 ILE HA 1 1
19 27679 1 1 74 ILE HB H -0.117 -0.751 -3.168 1.00 . A A . 74 ILE HB 1 1
19 27680 1 1 74 ILE HD11 H -0.558 -2.014 -0.319 1.00 . A A . 74 ILE HD11 1 1
19 27681 1 1 74 ILE HD12 H 0.162 -2.857 -1.695 1.00 . A A . 74 ILE HD12 1 1
19 27682 1 1 74 ILE HD13 H -1.252 -3.532 -0.888 1.00 . A A . 74 ILE HD13 1 1
19 27683 1 1 74 ILE HG12 H -2.605 -1.638 -1.620 1.00 . A A . 74 ILE HG12 1 1
19 27684 1 1 74 ILE HG13 H -1.907 -2.509 -2.980 1.00 . A A . 74 ILE HG13 1 1
19 27685 1 1 74 ILE HG21 H -1.747 0.781 -1.098 1.00 . A A . 74 ILE HG21 1 1
19 27686 1 1 74 ILE HG22 H -0.311 1.360 -1.944 1.00 . A A . 74 ILE HG22 1 1
19 27687 1 1 74 ILE HG23 H -0.178 0.026 -0.807 1.00 . A A . 74 ILE HG23 1 1
19 27688 1 1 74 ILE N N -2.260 -0.817 -4.901 1.00 . A A . 74 ILE N 1 1
19 27689 1 1 74 ILE O O -1.693 2.491 -3.957 1.00 . A A . 74 ILE O 1 1
19 27690 1 1 75 GLN C C -0.416 3.245 -6.557 1.00 . A A . 75 GLN C 1 1
19 27691 1 1 75 GLN CA C 0.467 2.245 -5.826 1.00 . A A . 75 GLN CA 1 1
19 27692 1 1 75 GLN CB C 1.514 1.646 -6.793 1.00 . A A . 75 GLN CB 1 1
19 27693 1 1 75 GLN CD C 3.550 2.056 -8.332 1.00 . A A . 75 GLN CD 1 1
19 27694 1 1 75 GLN CG C 2.502 2.663 -7.389 1.00 . A A . 75 GLN CG 1 1
19 27695 1 1 75 GLN H H -0.169 0.262 -5.514 1.00 . A A . 75 GLN H 1 1
19 27696 1 1 75 GLN HA H 0.988 2.755 -5.023 1.00 . A A . 75 GLN HA 1 1
19 27697 1 1 75 GLN HB2 H 2.085 0.894 -6.257 1.00 . A A . 75 GLN HB2 1 1
19 27698 1 1 75 GLN HB3 H 0.990 1.155 -7.610 1.00 . A A . 75 GLN HB3 1 1
19 27699 1 1 75 GLN HE21 H 3.616 0.357 -7.298 1.00 . A A . 75 GLN HE21 1 1
19 27700 1 1 75 GLN HE22 H 4.659 0.451 -8.668 1.00 . A A . 75 GLN HE22 1 1
19 27701 1 1 75 GLN HG2 H 1.942 3.414 -7.939 1.00 . A A . 75 GLN HG2 1 1
19 27702 1 1 75 GLN HG3 H 3.028 3.150 -6.576 1.00 . A A . 75 GLN HG3 1 1
19 27703 1 1 75 GLN N N -0.346 1.176 -5.234 1.00 . A A . 75 GLN N 1 1
19 27704 1 1 75 GLN NE2 N 3.981 0.830 -8.073 1.00 . A A . 75 GLN NE2 1 1
19 27705 1 1 75 GLN O O -0.444 4.411 -6.199 1.00 . A A . 75 GLN O 1 1
19 27706 1 1 75 GLN OE1 O 3.992 2.709 -9.268 1.00 . A A . 75 GLN OE1 1 1
19 27707 1 1 76 ASN C C -3.166 4.253 -7.569 1.00 . A A . 76 ASN C 1 1
19 27708 1 1 76 ASN CA C -2.053 3.573 -8.387 1.00 . A A . 76 ASN CA 1 1
19 27709 1 1 76 ASN CB C -2.655 2.729 -9.535 1.00 . A A . 76 ASN CB 1 1
19 27710 1 1 76 ASN CG C -1.601 2.082 -10.434 1.00 . A A . 76 ASN CG 1 1
19 27711 1 1 76 ASN H H -1.167 1.787 -7.700 1.00 . A A . 76 ASN H 1 1
19 27712 1 1 76 ASN HA H -1.430 4.350 -8.826 1.00 . A A . 76 ASN HA 1 1
19 27713 1 1 76 ASN HB2 H -3.266 1.941 -9.111 1.00 . A A . 76 ASN HB2 1 1
19 27714 1 1 76 ASN HB3 H -3.285 3.359 -10.157 1.00 . A A . 76 ASN HB3 1 1
19 27715 1 1 76 ASN HD21 H -2.853 0.610 -10.864 1.00 . A A . 76 ASN HD21 1 1
19 27716 1 1 76 ASN HD22 H -1.293 0.508 -11.591 1.00 . A A . 76 ASN HD22 1 1
19 27717 1 1 76 ASN N N -1.186 2.746 -7.537 1.00 . A A . 76 ASN N 1 1
19 27718 1 1 76 ASN ND2 N -1.950 0.957 -11.027 1.00 . A A . 76 ASN ND2 1 1
19 27719 1 1 76 ASN O O -3.602 5.349 -7.918 1.00 . A A . 76 ASN O 1 1
19 27720 1 1 76 ASN OD1 O -0.486 2.585 -10.590 1.00 . A A . 76 ASN OD1 1 1
19 27721 1 1 77 MET C C -3.949 5.389 -4.792 1.00 . A A . 77 MET C 1 1
19 27722 1 1 77 MET CA C -4.590 4.186 -5.537 1.00 . A A . 77 MET CA 1 1
19 27723 1 1 77 MET CB C -5.113 3.099 -4.556 1.00 . A A . 77 MET CB 1 1
19 27724 1 1 77 MET CE C -4.761 3.600 -1.352 1.00 . A A . 77 MET CE 1 1
19 27725 1 1 77 MET CG C -6.304 3.528 -3.666 1.00 . A A . 77 MET CG 1 1
19 27726 1 1 77 MET H H -3.283 2.684 -6.299 1.00 . A A . 77 MET H 1 1
19 27727 1 1 77 MET HA H -5.429 4.553 -6.129 1.00 . A A . 77 MET HA 1 1
19 27728 1 1 77 MET HB2 H -5.420 2.231 -5.135 1.00 . A A . 77 MET HB2 1 1
19 27729 1 1 77 MET HB3 H -4.296 2.797 -3.907 1.00 . A A . 77 MET HB3 1 1
19 27730 1 1 77 MET HE1 H -4.417 4.149 -0.488 1.00 . A A . 77 MET HE1 1 1
19 27731 1 1 77 MET HE2 H -3.911 3.302 -1.952 1.00 . A A . 77 MET HE2 1 1
19 27732 1 1 77 MET HE3 H -5.300 2.723 -1.028 1.00 . A A . 77 MET HE3 1 1
19 27733 1 1 77 MET HG2 H -7.036 4.034 -4.283 1.00 . A A . 77 MET HG2 1 1
19 27734 1 1 77 MET HG3 H -6.761 2.646 -3.237 1.00 . A A . 77 MET HG3 1 1
19 27735 1 1 77 MET N N -3.613 3.594 -6.474 1.00 . A A . 77 MET N 1 1
19 27736 1 1 77 MET O O -4.537 6.464 -4.726 1.00 . A A . 77 MET O 1 1
19 27737 1 1 77 MET SD S -5.846 4.643 -2.320 1.00 . A A . 77 MET SD 1 1
19 27738 1 1 78 LEU C C -1.513 7.379 -4.545 1.00 . A A . 78 LEU C 1 1
19 27739 1 1 78 LEU CA C -1.952 6.259 -3.583 1.00 . A A . 78 LEU CA 1 1
19 27740 1 1 78 LEU CB C -0.716 5.643 -2.873 1.00 . A A . 78 LEU CB 1 1
19 27741 1 1 78 LEU CD1 C 0.269 4.070 -1.116 1.00 . A A . 78 LEU CD1 1 1
19 27742 1 1 78 LEU CD2 C -1.752 5.480 -0.545 1.00 . A A . 78 LEU CD2 1 1
19 27743 1 1 78 LEU CG C -1.016 4.713 -1.657 1.00 . A A . 78 LEU CG 1 1
19 27744 1 1 78 LEU H H -2.291 4.334 -4.392 1.00 . A A . 78 LEU H 1 1
19 27745 1 1 78 LEU HA H -2.605 6.693 -2.827 1.00 . A A . 78 LEU HA 1 1
19 27746 1 1 78 LEU HB2 H -0.165 5.069 -3.610 1.00 . A A . 78 LEU HB2 1 1
19 27747 1 1 78 LEU HB3 H -0.072 6.452 -2.527 1.00 . A A . 78 LEU HB3 1 1
19 27748 1 1 78 LEU HD11 H 0.956 4.841 -0.786 1.00 . A A . 78 LEU HD11 1 1
19 27749 1 1 78 LEU HD12 H 0.736 3.482 -1.895 1.00 . A A . 78 LEU HD12 1 1
19 27750 1 1 78 LEU HD13 H 0.027 3.422 -0.283 1.00 . A A . 78 LEU HD13 1 1
19 27751 1 1 78 LEU HD21 H -1.960 4.808 0.280 1.00 . A A . 78 LEU HD21 1 1
19 27752 1 1 78 LEU HD22 H -2.686 5.867 -0.927 1.00 . A A . 78 LEU HD22 1 1
19 27753 1 1 78 LEU HD23 H -1.138 6.300 -0.192 1.00 . A A . 78 LEU HD23 1 1
19 27754 1 1 78 LEU HG H -1.662 3.907 -1.984 1.00 . A A . 78 LEU HG 1 1
19 27755 1 1 78 LEU N N -2.716 5.204 -4.285 1.00 . A A . 78 LEU N 1 1
19 27756 1 1 78 LEU O O -1.313 8.507 -4.119 1.00 . A A . 78 LEU O 1 1
19 27757 1 1 79 GLN C C -2.231 8.790 -7.363 1.00 . A A . 79 GLN C 1 1
19 27758 1 1 79 GLN CA C -0.991 8.011 -6.903 1.00 . A A . 79 GLN CA 1 1
19 27759 1 1 79 GLN CB C -0.325 7.296 -8.108 1.00 . A A . 79 GLN CB 1 1
19 27760 1 1 79 GLN CD C 1.683 5.907 -8.944 1.00 . A A . 79 GLN CD 1 1
19 27761 1 1 79 GLN CG C 1.027 6.649 -7.776 1.00 . A A . 79 GLN CG 1 1
19 27762 1 1 79 GLN H H -1.498 6.117 -6.096 1.00 . A A . 79 GLN H 1 1
19 27763 1 1 79 GLN HA H -0.274 8.716 -6.482 1.00 . A A . 79 GLN HA 1 1
19 27764 1 1 79 GLN HB2 H -0.996 6.522 -8.469 1.00 . A A . 79 GLN HB2 1 1
19 27765 1 1 79 GLN HB3 H -0.166 8.016 -8.909 1.00 . A A . 79 GLN HB3 1 1
19 27766 1 1 79 GLN HE21 H 3.490 6.266 -8.198 1.00 . A A . 79 GLN HE21 1 1
19 27767 1 1 79 GLN HE22 H 3.453 5.358 -9.667 1.00 . A A . 79 GLN HE22 1 1
19 27768 1 1 79 GLN HG2 H 1.698 7.422 -7.437 1.00 . A A . 79 GLN HG2 1 1
19 27769 1 1 79 GLN HG3 H 0.876 5.939 -6.967 1.00 . A A . 79 GLN HG3 1 1
19 27770 1 1 79 GLN N N -1.352 7.042 -5.843 1.00 . A A . 79 GLN N 1 1
19 27771 1 1 79 GLN NE2 N 3.009 5.844 -8.938 1.00 . A A . 79 GLN NE2 1 1
19 27772 1 1 79 GLN O O -2.112 9.916 -7.854 1.00 . A A . 79 GLN O 1 1
19 27773 1 1 79 GLN OE1 O 1.007 5.389 -9.832 1.00 . A A . 79 GLN OE1 1 1
19 27774 1 1 80 PHE C C -5.021 9.927 -6.548 1.00 . A A . 80 PHE C 1 1
19 27775 1 1 80 PHE CA C -4.722 8.764 -7.513 1.00 . A A . 80 PHE CA 1 1
19 27776 1 1 80 PHE CB C -5.833 7.673 -7.438 1.00 . A A . 80 PHE CB 1 1
19 27777 1 1 80 PHE CD1 C -7.735 8.508 -8.918 1.00 . A A . 80 PHE CD1 1 1
19 27778 1 1 80 PHE CD2 C -8.155 8.306 -6.563 1.00 . A A . 80 PHE CD2 1 1
19 27779 1 1 80 PHE CE1 C -9.027 8.962 -9.102 1.00 . A A . 80 PHE CE1 1 1
19 27780 1 1 80 PHE CE2 C -9.442 8.759 -6.751 1.00 . A A . 80 PHE CE2 1 1
19 27781 1 1 80 PHE CG C -7.272 8.173 -7.646 1.00 . A A . 80 PHE CG 1 1
19 27782 1 1 80 PHE CZ C -9.880 9.084 -8.020 1.00 . A A . 80 PHE CZ 1 1
19 27783 1 1 80 PHE H H -3.404 7.240 -6.860 1.00 . A A . 80 PHE H 1 1
19 27784 1 1 80 PHE HA H -4.676 9.151 -8.529 1.00 . A A . 80 PHE HA 1 1
19 27785 1 1 80 PHE HB2 H -5.631 6.917 -8.197 1.00 . A A . 80 PHE HB2 1 1
19 27786 1 1 80 PHE HB3 H -5.774 7.190 -6.468 1.00 . A A . 80 PHE HB3 1 1
19 27787 1 1 80 PHE HD1 H -7.069 8.411 -9.769 1.00 . A A . 80 PHE HD1 1 1
19 27788 1 1 80 PHE HD2 H -7.818 8.051 -5.563 1.00 . A A . 80 PHE HD2 1 1
19 27789 1 1 80 PHE HE1 H -9.370 9.214 -10.095 1.00 . A A . 80 PHE HE1 1 1
19 27790 1 1 80 PHE HE2 H -10.106 8.855 -5.909 1.00 . A A . 80 PHE HE2 1 1
19 27791 1 1 80 PHE HZ H -10.887 9.440 -8.167 1.00 . A A . 80 PHE HZ 1 1
19 27792 1 1 80 PHE N N -3.414 8.160 -7.203 1.00 . A A . 80 PHE N 1 1
19 27793 1 1 80 PHE O O -5.674 10.900 -6.927 1.00 . A A . 80 PHE O 1 1
19 27794 1 1 81 TYR C C -3.480 11.746 -4.186 1.00 . A A . 81 TYR C 1 1
19 27795 1 1 81 TYR CA C -4.721 10.838 -4.263 1.00 . A A . 81 TYR CA 1 1
19 27796 1 1 81 TYR CB C -5.016 10.184 -2.886 1.00 . A A . 81 TYR CB 1 1
19 27797 1 1 81 TYR CD1 C -7.552 10.162 -2.562 1.00 . A A . 81 TYR CD1 1 1
19 27798 1 1 81 TYR CD2 C -6.479 8.079 -3.023 1.00 . A A . 81 TYR CD2 1 1
19 27799 1 1 81 TYR CE1 C -8.771 9.522 -2.499 1.00 . A A . 81 TYR CE1 1 1
19 27800 1 1 81 TYR CE2 C -7.696 7.432 -2.961 1.00 . A A . 81 TYR CE2 1 1
19 27801 1 1 81 TYR CG C -6.376 9.455 -2.818 1.00 . A A . 81 TYR CG 1 1
19 27802 1 1 81 TYR CZ C -8.844 8.161 -2.709 1.00 . A A . 81 TYR CZ 1 1
19 27803 1 1 81 TYR H H -4.104 8.965 -5.048 1.00 . A A . 81 TYR H 1 1
19 27804 1 1 81 TYR HA H -5.577 11.458 -4.538 1.00 . A A . 81 TYR HA 1 1
19 27805 1 1 81 TYR HB2 H -4.235 9.464 -2.663 1.00 . A A . 81 TYR HB2 1 1
19 27806 1 1 81 TYR HB3 H -5.012 10.949 -2.116 1.00 . A A . 81 TYR HB3 1 1
19 27807 1 1 81 TYR HD1 H -7.499 11.233 -2.401 1.00 . A A . 81 TYR HD1 1 1
19 27808 1 1 81 TYR HD2 H -5.578 7.507 -3.218 1.00 . A A . 81 TYR HD2 1 1
19 27809 1 1 81 TYR HE1 H -9.664 10.093 -2.293 1.00 . A A . 81 TYR HE1 1 1
19 27810 1 1 81 TYR HE2 H -7.742 6.361 -3.120 1.00 . A A . 81 TYR HE2 1 1
19 27811 1 1 81 TYR HH H -10.722 8.053 -3.116 1.00 . A A . 81 TYR HH 1 1
19 27812 1 1 81 TYR N N -4.560 9.798 -5.291 1.00 . A A . 81 TYR N 1 1
19 27813 1 1 81 TYR O O -3.610 12.964 -4.041 1.00 . A A . 81 TYR O 1 1
19 27814 1 1 81 TYR OH O -10.062 7.521 -2.652 1.00 . A A . 81 TYR OH 1 1
19 27815 1 1 82 ILE C C -0.044 11.688 -5.248 1.00 . A A . 82 ILE C 1 1
19 27816 1 1 82 ILE CA C -0.997 11.850 -4.042 1.00 . A A . 82 ILE CA 1 1
19 27817 1 1 82 ILE CB C -0.294 11.277 -2.753 1.00 . A A . 82 ILE CB 1 1
19 27818 1 1 82 ILE CD1 C -0.716 10.516 -0.333 1.00 . A A . 82 ILE CD1 1 1
19 27819 1 1 82 ILE CG1 C -1.281 11.213 -1.547 1.00 . A A . 82 ILE CG1 1 1
19 27820 1 1 82 ILE CG2 C 0.962 12.103 -2.396 1.00 . A A . 82 ILE CG2 1 1
19 27821 1 1 82 ILE H H -2.249 10.220 -4.583 1.00 . A A . 82 ILE H 1 1
19 27822 1 1 82 ILE HA H -1.195 12.905 -3.879 1.00 . A A . 82 ILE HA 1 1
19 27823 1 1 82 ILE HB H 0.037 10.262 -2.982 1.00 . A A . 82 ILE HB 1 1
19 27824 1 1 82 ILE HD11 H -0.355 9.534 -0.608 1.00 . A A . 82 ILE HD11 1 1
19 27825 1 1 82 ILE HD12 H -1.488 10.416 0.411 1.00 . A A . 82 ILE HD12 1 1
19 27826 1 1 82 ILE HD13 H 0.097 11.098 0.078 1.00 . A A . 82 ILE HD13 1 1
19 27827 1 1 82 ILE HG12 H -1.560 12.219 -1.249 1.00 . A A . 82 ILE HG12 1 1
19 27828 1 1 82 ILE HG13 H -2.175 10.678 -1.847 1.00 . A A . 82 ILE HG13 1 1
19 27829 1 1 82 ILE HG21 H 0.683 13.132 -2.197 1.00 . A A . 82 ILE HG21 1 1
19 27830 1 1 82 ILE HG22 H 1.658 12.078 -3.222 1.00 . A A . 82 ILE HG22 1 1
19 27831 1 1 82 ILE HG23 H 1.443 11.688 -1.518 1.00 . A A . 82 ILE HG23 1 1
19 27832 1 1 82 ILE N N -2.280 11.152 -4.300 1.00 . A A . 82 ILE N 1 1
19 27833 1 1 82 ILE O O 0.394 10.570 -5.536 1.00 . A A . 82 ILE O 1 1
19 27834 1 1 83 PRO C C 2.741 12.589 -6.642 1.00 . A A . 83 PRO C 1 1
19 27835 1 1 83 PRO CA C 1.272 12.754 -7.105 1.00 . A A . 83 PRO CA 1 1
19 27836 1 1 83 PRO CB C 1.031 14.114 -7.810 1.00 . A A . 83 PRO CB 1 1
19 27837 1 1 83 PRO CD C -0.200 14.189 -5.740 1.00 . A A . 83 PRO CD 1 1
19 27838 1 1 83 PRO CG C 0.604 15.042 -6.705 1.00 . A A . 83 PRO CG 1 1
19 27839 1 1 83 PRO HA H 1.029 11.939 -7.782 1.00 . A A . 83 PRO HA 1 1
19 27840 1 1 83 PRO HB2 H 1.942 14.465 -8.300 1.00 . A A . 83 PRO HB2 1 1
19 27841 1 1 83 PRO HB3 H 0.237 14.017 -8.546 1.00 . A A . 83 PRO HB3 1 1
19 27842 1 1 83 PRO HD2 H -0.027 14.499 -4.716 1.00 . A A . 83 PRO HD2 1 1
19 27843 1 1 83 PRO HD3 H -1.261 14.242 -5.966 1.00 . A A . 83 PRO HD3 1 1
19 27844 1 1 83 PRO HG2 H 1.481 15.466 -6.212 1.00 . A A . 83 PRO HG2 1 1
19 27845 1 1 83 PRO HG3 H -0.014 15.841 -7.102 1.00 . A A . 83 PRO HG3 1 1
19 27846 1 1 83 PRO N N 0.315 12.803 -5.966 1.00 . A A . 83 PRO N 1 1
19 27847 1 1 83 PRO O O 3.633 12.372 -7.465 1.00 . A A . 83 PRO O 1 1
19 27848 1 1 84 GLU C C 4.725 11.066 -4.636 1.00 . A A . 84 GLU C 1 1
19 27849 1 1 84 GLU CA C 4.308 12.549 -4.718 1.00 . A A . 84 GLU CA 1 1
19 27850 1 1 84 GLU CB C 4.355 13.205 -3.310 1.00 . A A . 84 GLU CB 1 1
19 27851 1 1 84 GLU CD C 4.494 15.605 -4.264 1.00 . A A . 84 GLU CD 1 1
19 27852 1 1 84 GLU CG C 3.809 14.653 -3.262 1.00 . A A . 84 GLU CG 1 1
19 27853 1 1 84 GLU H H 2.212 12.896 -4.730 1.00 . A A . 84 GLU H 1 1
19 27854 1 1 84 GLU HA H 5.015 13.068 -5.362 1.00 . A A . 84 GLU HA 1 1
19 27855 1 1 84 GLU HB2 H 3.767 12.600 -2.621 1.00 . A A . 84 GLU HB2 1 1
19 27856 1 1 84 GLU HB3 H 5.386 13.216 -2.964 1.00 . A A . 84 GLU HB3 1 1
19 27857 1 1 84 GLU HG2 H 2.740 14.626 -3.470 1.00 . A A . 84 GLU HG2 1 1
19 27858 1 1 84 GLU HG3 H 3.947 15.043 -2.256 1.00 . A A . 84 GLU HG3 1 1
19 27859 1 1 84 GLU N N 2.970 12.697 -5.318 1.00 . A A . 84 GLU N 1 1
19 27860 1 1 84 GLU O O 5.925 10.761 -4.610 1.00 . A A . 84 GLU O 1 1
19 27861 1 1 84 GLU OE1 O 5.634 16.040 -4.005 1.00 . A A . 84 GLU OE1 1 1
19 27862 1 1 84 GLU OE2 O 3.892 15.918 -5.316 1.00 . A A . 84 GLU OE2 1 1
19 27863 1 1 85 VAL C C 4.441 8.273 -6.006 1.00 . A A . 85 VAL C 1 1
19 27864 1 1 85 VAL CA C 3.974 8.710 -4.600 1.00 . A A . 85 VAL CA 1 1
19 27865 1 1 85 VAL CB C 2.686 7.905 -4.176 1.00 . A A . 85 VAL CB 1 1
19 27866 1 1 85 VAL CG1 C 2.917 6.374 -4.242 1.00 . A A . 85 VAL CG1 1 1
19 27867 1 1 85 VAL CG2 C 2.209 8.314 -2.758 1.00 . A A . 85 VAL CG2 1 1
19 27868 1 1 85 VAL H H 2.803 10.475 -4.561 1.00 . A A . 85 VAL H 1 1
19 27869 1 1 85 VAL HA H 4.761 8.489 -3.876 1.00 . A A . 85 VAL HA 1 1
19 27870 1 1 85 VAL HB H 1.891 8.158 -4.879 1.00 . A A . 85 VAL HB 1 1
19 27871 1 1 85 VAL HG11 H 2.016 5.855 -3.941 1.00 . A A . 85 VAL HG11 1 1
19 27872 1 1 85 VAL HG12 H 3.728 6.099 -3.577 1.00 . A A . 85 VAL HG12 1 1
19 27873 1 1 85 VAL HG13 H 3.172 6.085 -5.253 1.00 . A A . 85 VAL HG13 1 1
19 27874 1 1 85 VAL HG21 H 2.990 8.104 -2.034 1.00 . A A . 85 VAL HG21 1 1
19 27875 1 1 85 VAL HG22 H 1.321 7.750 -2.499 1.00 . A A . 85 VAL HG22 1 1
19 27876 1 1 85 VAL HG23 H 1.976 9.370 -2.735 1.00 . A A . 85 VAL HG23 1 1
19 27877 1 1 85 VAL N N 3.731 10.157 -4.591 1.00 . A A . 85 VAL N 1 1
19 27878 1 1 85 VAL O O 3.633 8.125 -6.918 1.00 . A A . 85 VAL O 1 1
19 27879 1 1 86 GLU C C 6.170 6.079 -7.492 1.00 . A A . 86 GLU C 1 1
19 27880 1 1 86 GLU CA C 6.371 7.595 -7.402 1.00 . A A . 86 GLU CA 1 1
19 27881 1 1 86 GLU CB C 7.886 7.956 -7.460 1.00 . A A . 86 GLU CB 1 1
19 27882 1 1 86 GLU CD C 7.767 9.532 -9.479 1.00 . A A . 86 GLU CD 1 1
19 27883 1 1 86 GLU CG C 8.178 9.377 -8.002 1.00 . A A . 86 GLU CG 1 1
19 27884 1 1 86 GLU H H 6.349 8.420 -5.449 1.00 . A A . 86 GLU H 1 1
19 27885 1 1 86 GLU HA H 5.871 8.058 -8.251 1.00 . A A . 86 GLU HA 1 1
19 27886 1 1 86 GLU HB2 H 8.296 7.885 -6.455 1.00 . A A . 86 GLU HB2 1 1
19 27887 1 1 86 GLU HB3 H 8.408 7.239 -8.092 1.00 . A A . 86 GLU HB3 1 1
19 27888 1 1 86 GLU HG2 H 7.634 10.102 -7.398 1.00 . A A . 86 GLU HG2 1 1
19 27889 1 1 86 GLU HG3 H 9.243 9.580 -7.907 1.00 . A A . 86 GLU HG3 1 1
19 27890 1 1 86 GLU N N 5.759 8.140 -6.176 1.00 . A A . 86 GLU N 1 1
19 27891 1 1 86 GLU O O 6.109 5.521 -8.595 1.00 . A A . 86 GLU O 1 1
19 27892 1 1 86 GLU OE1 O 8.490 9.018 -10.358 1.00 . A A . 86 GLU OE1 1 1
19 27893 1 1 86 GLU OE2 O 6.705 10.128 -9.771 1.00 . A A . 86 GLU OE2 1 1
19 27894 1 1 87 GLY C C 5.618 3.444 -4.896 1.00 . A A . 87 GLY C 1 1
19 27895 1 1 87 GLY CA C 5.871 3.977 -6.287 1.00 . A A . 87 GLY CA 1 1
19 27896 1 1 87 GLY H H 6.116 5.921 -5.484 1.00 . A A . 87 GLY H 1 1
19 27897 1 1 87 GLY HA2 H 5.028 3.718 -6.908 1.00 . A A . 87 GLY HA2 1 1
19 27898 1 1 87 GLY HA3 H 6.758 3.494 -6.680 1.00 . A A . 87 GLY HA3 1 1
19 27899 1 1 87 GLY N N 6.068 5.419 -6.329 1.00 . A A . 87 GLY N 1 1
19 27900 1 1 87 GLY O O 5.524 4.202 -3.930 1.00 . A A . 87 GLY O 1 1
19 27901 1 1 88 VAL C C 6.323 0.164 -3.638 1.00 . A A . 88 VAL C 1 1
19 27902 1 1 88 VAL CA C 5.339 1.344 -3.580 1.00 . A A . 88 VAL CA 1 1
19 27903 1 1 88 VAL CB C 3.854 0.815 -3.385 1.00 . A A . 88 VAL CB 1 1
19 27904 1 1 88 VAL CG1 C 3.720 -0.154 -2.179 1.00 . A A . 88 VAL CG1 1 1
19 27905 1 1 88 VAL CG2 C 2.868 1.994 -3.218 1.00 . A A . 88 VAL CG2 1 1
19 27906 1 1 88 VAL H H 5.528 1.612 -5.669 1.00 . A A . 88 VAL H 1 1
19 27907 1 1 88 VAL HA H 5.599 1.982 -2.737 1.00 . A A . 88 VAL HA 1 1
19 27908 1 1 88 VAL HB H 3.576 0.271 -4.287 1.00 . A A . 88 VAL HB 1 1
19 27909 1 1 88 VAL HG11 H 4.355 -1.019 -2.330 1.00 . A A . 88 VAL HG11 1 1
19 27910 1 1 88 VAL HG12 H 2.692 -0.485 -2.081 1.00 . A A . 88 VAL HG12 1 1
19 27911 1 1 88 VAL HG13 H 4.018 0.353 -1.267 1.00 . A A . 88 VAL HG13 1 1
19 27912 1 1 88 VAL HG21 H 1.858 1.617 -3.128 1.00 . A A . 88 VAL HG21 1 1
19 27913 1 1 88 VAL HG22 H 2.928 2.645 -4.081 1.00 . A A . 88 VAL HG22 1 1
19 27914 1 1 88 VAL HG23 H 3.118 2.559 -2.331 1.00 . A A . 88 VAL HG23 1 1
19 27915 1 1 88 VAL N N 5.493 2.115 -4.827 1.00 . A A . 88 VAL N 1 1
19 27916 1 1 88 VAL O O 6.496 -0.439 -4.701 1.00 . A A . 88 VAL O 1 1
19 27917 1 1 89 GLU C C 7.555 -2.235 -1.314 1.00 . A A . 89 GLU C 1 1
19 27918 1 1 89 GLU CA C 7.948 -1.257 -2.430 1.00 . A A . 89 GLU CA 1 1
19 27919 1 1 89 GLU CB C 9.378 -0.701 -2.195 1.00 . A A . 89 GLU CB 1 1
19 27920 1 1 89 GLU CD C 11.906 -1.098 -2.334 1.00 . A A . 89 GLU CD 1 1
19 27921 1 1 89 GLU CG C 10.509 -1.723 -2.431 1.00 . A A . 89 GLU CG 1 1
19 27922 1 1 89 GLU H H 6.786 0.360 -1.702 1.00 . A A . 89 GLU H 1 1
19 27923 1 1 89 GLU HA H 7.938 -1.792 -3.380 1.00 . A A . 89 GLU HA 1 1
19 27924 1 1 89 GLU HB2 H 9.540 0.131 -2.875 1.00 . A A . 89 GLU HB2 1 1
19 27925 1 1 89 GLU HB3 H 9.460 -0.324 -1.176 1.00 . A A . 89 GLU HB3 1 1
19 27926 1 1 89 GLU HG2 H 10.412 -2.519 -1.693 1.00 . A A . 89 GLU HG2 1 1
19 27927 1 1 89 GLU HG3 H 10.391 -2.150 -3.419 1.00 . A A . 89 GLU HG3 1 1
19 27928 1 1 89 GLU N N 6.974 -0.153 -2.509 1.00 . A A . 89 GLU N 1 1
19 27929 1 1 89 GLU O O 7.000 -1.832 -0.281 1.00 . A A . 89 GLU O 1 1
19 27930 1 1 89 GLU OE1 O 12.145 -0.061 -2.993 1.00 . A A . 89 GLU OE1 1 1
19 27931 1 1 89 GLU OE2 O 12.776 -1.646 -1.631 1.00 . A A . 89 GLU OE2 1 1
19 27932 1 1 90 GLN C C 8.804 -4.660 0.399 1.00 . A A . 90 GLN C 1 1
19 27933 1 1 90 GLN CA C 7.616 -4.592 -0.570 1.00 . A A . 90 GLN CA 1 1
19 27934 1 1 90 GLN CB C 7.451 -5.955 -1.294 1.00 . A A . 90 GLN CB 1 1
19 27935 1 1 90 GLN CD C 7.148 -8.515 -1.058 1.00 . A A . 90 GLN CD 1 1
19 27936 1 1 90 GLN CG C 7.204 -7.156 -0.349 1.00 . A A . 90 GLN CG 1 1
19 27937 1 1 90 GLN H H 8.253 -3.759 -2.404 1.00 . A A . 90 GLN H 1 1
19 27938 1 1 90 GLN HA H 6.706 -4.365 -0.022 1.00 . A A . 90 GLN HA 1 1
19 27939 1 1 90 GLN HB2 H 6.609 -5.876 -1.973 1.00 . A A . 90 GLN HB2 1 1
19 27940 1 1 90 GLN HB3 H 8.345 -6.153 -1.879 1.00 . A A . 90 GLN HB3 1 1
19 27941 1 1 90 GLN HE21 H 5.838 -9.194 0.270 1.00 . A A . 90 GLN HE21 1 1
19 27942 1 1 90 GLN HE22 H 6.310 -10.313 -0.959 1.00 . A A . 90 GLN HE22 1 1
19 27943 1 1 90 GLN HG2 H 8.006 -7.194 0.376 1.00 . A A . 90 GLN HG2 1 1
19 27944 1 1 90 GLN HG3 H 6.267 -6.995 0.174 1.00 . A A . 90 GLN HG3 1 1
19 27945 1 1 90 GLN N N 7.854 -3.522 -1.543 1.00 . A A . 90 GLN N 1 1
19 27946 1 1 90 GLN NE2 N 6.350 -9.432 -0.532 1.00 . A A . 90 GLN NE2 1 1
19 27947 1 1 90 GLN O O 9.958 -4.720 -0.030 1.00 . A A . 90 GLN O 1 1
19 27948 1 1 90 GLN OE1 O 7.812 -8.735 -2.069 1.00 . A A . 90 GLN OE1 1 1
19 27949 1 1 91 VAL C C 8.849 -5.849 3.784 1.00 . A A . 91 VAL C 1 1
19 27950 1 1 91 VAL CA C 9.471 -4.855 2.784 1.00 . A A . 91 VAL CA 1 1
19 27951 1 1 91 VAL CB C 9.886 -3.517 3.523 1.00 . A A . 91 VAL CB 1 1
19 27952 1 1 91 VAL CG1 C 10.684 -2.578 2.593 1.00 . A A . 91 VAL CG1 1 1
19 27953 1 1 91 VAL CG2 C 8.659 -2.772 4.088 1.00 . A A . 91 VAL CG2 1 1
19 27954 1 1 91 VAL H H 7.580 -4.407 1.955 1.00 . A A . 91 VAL H 1 1
19 27955 1 1 91 VAL HA H 10.363 -5.314 2.360 1.00 . A A . 91 VAL HA 1 1
19 27956 1 1 91 VAL HB H 10.535 -3.780 4.359 1.00 . A A . 91 VAL HB 1 1
19 27957 1 1 91 VAL HG11 H 10.967 -1.682 3.131 1.00 . A A . 91 VAL HG11 1 1
19 27958 1 1 91 VAL HG12 H 10.070 -2.304 1.743 1.00 . A A . 91 VAL HG12 1 1
19 27959 1 1 91 VAL HG13 H 11.573 -3.082 2.243 1.00 . A A . 91 VAL HG13 1 1
19 27960 1 1 91 VAL HG21 H 7.992 -2.502 3.279 1.00 . A A . 91 VAL HG21 1 1
19 27961 1 1 91 VAL HG22 H 8.977 -1.872 4.603 1.00 . A A . 91 VAL HG22 1 1
19 27962 1 1 91 VAL HG23 H 8.129 -3.408 4.788 1.00 . A A . 91 VAL HG23 1 1
19 27963 1 1 91 VAL N N 8.502 -4.612 1.700 1.00 . A A . 91 VAL N 1 1
19 27964 1 1 91 VAL O O 7.637 -6.095 3.747 1.00 . A A . 91 VAL O 1 1
19 27965 1 1 92 MET C C 9.894 -6.873 7.041 1.00 . A A . 92 MET C 1 1
19 27966 1 1 92 MET CA C 9.231 -7.333 5.738 1.00 . A A . 92 MET CA 1 1
19 27967 1 1 92 MET CB C 9.562 -8.826 5.445 1.00 . A A . 92 MET CB 1 1
19 27968 1 1 92 MET CE C 7.972 -11.762 5.410 1.00 . A A . 92 MET CE 1 1
19 27969 1 1 92 MET CG C 8.878 -9.395 4.198 1.00 . A A . 92 MET CG 1 1
19 27970 1 1 92 MET H H 10.644 -6.279 4.551 1.00 . A A . 92 MET H 1 1
19 27971 1 1 92 MET HA H 8.148 -7.227 5.846 1.00 . A A . 92 MET HA 1 1
19 27972 1 1 92 MET HB2 H 10.633 -8.933 5.318 1.00 . A A . 92 MET HB2 1 1
19 27973 1 1 92 MET HB3 H 9.257 -9.431 6.298 1.00 . A A . 92 MET HB3 1 1
19 27974 1 1 92 MET HE1 H 8.360 -11.399 6.353 1.00 . A A . 92 MET HE1 1 1
19 27975 1 1 92 MET HE2 H 7.963 -12.842 5.420 1.00 . A A . 92 MET HE2 1 1
19 27976 1 1 92 MET HE3 H 6.964 -11.397 5.274 1.00 . A A . 92 MET HE3 1 1
19 27977 1 1 92 MET HG2 H 7.827 -9.132 4.218 1.00 . A A . 92 MET HG2 1 1
19 27978 1 1 92 MET HG3 H 9.331 -8.952 3.316 1.00 . A A . 92 MET HG3 1 1
19 27979 1 1 92 MET N N 9.685 -6.445 4.645 1.00 . A A . 92 MET N 1 1
19 27980 1 1 92 MET O O 11.078 -6.518 7.057 1.00 . A A . 92 MET O 1 1
19 27981 1 1 92 MET SD S 9.013 -11.194 4.064 1.00 . A A . 92 MET SD 1 1
19 27982 1 1 93 ASP C C 8.963 -7.094 10.597 1.00 . A A . 93 ASP C 1 1
19 27983 1 1 93 ASP CA C 9.501 -6.286 9.411 1.00 . A A . 93 ASP CA 1 1
19 27984 1 1 93 ASP CB C 8.955 -4.826 9.438 1.00 . A A . 93 ASP CB 1 1
19 27985 1 1 93 ASP CG C 8.705 -4.249 10.845 1.00 . A A . 93 ASP CG 1 1
19 27986 1 1 93 ASP H H 8.268 -7.373 8.075 1.00 . A A . 93 ASP H 1 1
19 27987 1 1 93 ASP HA H 10.587 -6.260 9.473 1.00 . A A . 93 ASP HA 1 1
19 27988 1 1 93 ASP HB2 H 9.663 -4.176 8.931 1.00 . A A . 93 ASP HB2 1 1
19 27989 1 1 93 ASP HB3 H 8.020 -4.787 8.881 1.00 . A A . 93 ASP HB3 1 1
19 27990 1 1 93 ASP N N 9.125 -6.909 8.131 1.00 . A A . 93 ASP N 1 1
19 27991 1 1 93 ASP O O 7.888 -7.678 10.519 1.00 . A A . 93 ASP O 1 1
19 27992 1 1 93 ASP OD1 O 9.660 -3.762 11.478 1.00 . A A . 93 ASP OD1 1 1
19 27993 1 1 93 ASP OD2 O 7.546 -4.309 11.326 1.00 . A A . 93 ASP OD2 1 1
19 27994 1 1 94 ASP C C 10.480 -7.282 13.982 1.00 . A A . 94 ASP C 1 1
19 27995 1 1 94 ASP CA C 9.338 -7.614 13.004 1.00 . A A . 94 ASP CA 1 1
19 27996 1 1 94 ASP CB C 9.051 -9.150 12.932 1.00 . A A . 94 ASP CB 1 1
19 27997 1 1 94 ASP CG C 8.651 -9.764 14.274 1.00 . A A . 94 ASP CG 1 1
19 27998 1 1 94 ASP H H 10.604 -6.623 11.624 1.00 . A A . 94 ASP H 1 1
19 27999 1 1 94 ASP HA H 8.442 -7.091 13.330 1.00 . A A . 94 ASP HA 1 1
19 28000 1 1 94 ASP HB2 H 8.252 -9.317 12.219 1.00 . A A . 94 ASP HB2 1 1
19 28001 1 1 94 ASP HB3 H 9.941 -9.651 12.568 1.00 . A A . 94 ASP HB3 1 1
19 28002 1 1 94 ASP N N 9.725 -7.061 11.694 1.00 . A A . 94 ASP N 1 1
19 28003 1 1 94 ASP O O 10.411 -6.297 14.727 1.00 . A A . 94 ASP O 1 1
19 28004 1 1 94 ASP OD1 O 7.471 -9.627 14.668 1.00 . A A . 94 ASP OD1 1 1
19 28005 1 1 94 ASP OD2 O 9.514 -10.334 14.966 1.00 . A A . 94 ASP OD2 1 1
19 28006 1 1 95 GLU C C 13.819 -7.404 13.415 1.00 . A A . 95 GLU C 1 1
19 28007 1 1 95 GLU CA C 12.837 -7.783 14.541 1.00 . A A . 95 GLU CA 1 1
19 28008 1 1 95 GLU CB C 13.375 -9.008 15.328 1.00 . A A . 95 GLU CB 1 1
19 28009 1 1 95 GLU CD C 12.543 -8.301 17.647 1.00 . A A . 95 GLU CD 1 1
19 28010 1 1 95 GLU CG C 12.554 -9.402 16.576 1.00 . A A . 95 GLU CG 1 1
19 28011 1 1 95 GLU H H 11.424 -8.986 13.547 1.00 . A A . 95 GLU H 1 1
19 28012 1 1 95 GLU HA H 12.729 -6.936 15.220 1.00 . A A . 95 GLU HA 1 1
19 28013 1 1 95 GLU HB2 H 13.401 -9.862 14.663 1.00 . A A . 95 GLU HB2 1 1
19 28014 1 1 95 GLU HB3 H 14.394 -8.792 15.651 1.00 . A A . 95 GLU HB3 1 1
19 28015 1 1 95 GLU HG2 H 11.533 -9.627 16.271 1.00 . A A . 95 GLU HG2 1 1
19 28016 1 1 95 GLU HG3 H 12.987 -10.299 17.009 1.00 . A A . 95 GLU HG3 1 1
19 28017 1 1 95 GLU N N 11.532 -8.106 13.956 1.00 . A A . 95 GLU N 1 1
19 28018 1 1 95 GLU O O 14.791 -6.680 13.646 1.00 . A A . 95 GLU O 1 1
19 28019 1 1 95 GLU OE1 O 13.622 -7.982 18.193 1.00 . A A . 95 GLU OE1 1 1
19 28020 1 1 95 GLU OE2 O 11.466 -7.746 17.953 1.00 . A A . 95 GLU OE2 1 1
19 28021 1 1 96 SER C C 14.261 -6.288 10.527 1.00 . A A . 96 SER C 1 1
19 28022 1 1 96 SER CA C 14.382 -7.737 11.027 1.00 . A A . 96 SER CA 1 1
19 28023 1 1 96 SER CB C 13.953 -8.739 9.939 1.00 . A A . 96 SER CB 1 1
19 28024 1 1 96 SER H H 12.748 -8.497 12.130 1.00 . A A . 96 SER H 1 1
19 28025 1 1 96 SER HA H 15.412 -7.940 11.302 1.00 . A A . 96 SER HA 1 1
19 28026 1 1 96 SER HB2 H 14.012 -9.742 10.333 1.00 . A A . 96 SER HB2 1 1
19 28027 1 1 96 SER HB3 H 12.932 -8.532 9.639 1.00 . A A . 96 SER HB3 1 1
19 28028 1 1 96 SER HG H 14.751 -7.767 8.430 1.00 . A A . 96 SER HG 1 1
19 28029 1 1 96 SER N N 13.548 -7.937 12.214 1.00 . A A . 96 SER N 1 1
19 28030 1 1 96 SER O O 13.204 -5.883 10.020 1.00 . A A . 96 SER O 1 1
19 28031 1 1 96 SER OG O 14.782 -8.664 8.791 1.00 . A A . 96 SER OG 1 1
19 28032 1 1 97 ASP C C 15.522 -3.964 8.781 1.00 . A A . 97 ASP C 1 1
19 28033 1 1 97 ASP CA C 15.402 -4.101 10.320 1.00 . A A . 97 ASP CA 1 1
19 28034 1 1 97 ASP CB C 16.581 -3.407 11.064 1.00 . A A . 97 ASP CB 1 1
19 28035 1 1 97 ASP CG C 16.771 -1.923 10.681 1.00 . A A . 97 ASP CG 1 1
19 28036 1 1 97 ASP H H 16.142 -5.934 11.092 1.00 . A A . 97 ASP H 1 1
19 28037 1 1 97 ASP HA H 14.466 -3.648 10.647 1.00 . A A . 97 ASP HA 1 1
19 28038 1 1 97 ASP HB2 H 16.389 -3.458 12.131 1.00 . A A . 97 ASP HB2 1 1
19 28039 1 1 97 ASP HB3 H 17.496 -3.949 10.853 1.00 . A A . 97 ASP HB3 1 1
19 28040 1 1 97 ASP N N 15.346 -5.524 10.697 1.00 . A A . 97 ASP N 1 1
19 28041 1 1 97 ASP O O 16.568 -4.342 8.226 1.00 . A A . 97 ASP O 1 1
19 28042 1 1 97 ASP OXT O 14.553 -3.525 8.131 1.00 . A A . 97 ASP OXT 1 1
19 28043 1 1 97 ASP OD1 O 15.927 -1.084 11.071 1.00 . A A . 97 ASP OD1 1 1
19 28044 1 1 97 ASP OD2 O 17.756 -1.597 9.995 1.00 . A A . 97 ASP OD2 1 1
20 28045 1 1 1 MET C C -8.573 23.252 -6.942 1.00 . A A . 1 MET C 1 1
20 28046 1 1 1 MET CA C -9.796 22.463 -6.434 1.00 . A A . 1 MET CA 1 1
20 28047 1 1 1 MET CB C -9.599 20.930 -6.658 1.00 . A A . 1 MET CB 1 1
20 28048 1 1 1 MET CE C -7.369 18.771 -7.818 1.00 . A A . 1 MET CE 1 1
20 28049 1 1 1 MET CG C -9.523 20.503 -8.130 1.00 . A A . 1 MET CG 1 1
20 28050 1 1 1 MET H1 H -10.970 22.805 -8.120 1.00 . A A . 1 MET H1 1 1
20 28051 1 1 1 MET H2 H -11.167 23.958 -6.903 1.00 . A A . 1 MET H2 1 1
20 28052 1 1 1 MET H3 H -11.864 22.426 -6.734 1.00 . A A . 1 MET H3 1 1
20 28053 1 1 1 MET HA H -9.906 22.651 -5.369 1.00 . A A . 1 MET HA 1 1
20 28054 1 1 1 MET HB2 H -8.683 20.614 -6.170 1.00 . A A . 1 MET HB2 1 1
20 28055 1 1 1 MET HB3 H -10.427 20.395 -6.198 1.00 . A A . 1 MET HB3 1 1
20 28056 1 1 1 MET HE1 H -7.321 19.051 -6.777 1.00 . A A . 1 MET HE1 1 1
20 28057 1 1 1 MET HE2 H -6.798 19.477 -8.408 1.00 . A A . 1 MET HE2 1 1
20 28058 1 1 1 MET HE3 H -6.957 17.782 -7.946 1.00 . A A . 1 MET HE3 1 1
20 28059 1 1 1 MET HG2 H -10.489 20.668 -8.589 1.00 . A A . 1 MET HG2 1 1
20 28060 1 1 1 MET HG3 H -8.787 21.120 -8.635 1.00 . A A . 1 MET HG3 1 1
20 28061 1 1 1 MET N N -11.035 22.944 -7.092 1.00 . A A . 1 MET N 1 1
20 28062 1 1 1 MET O O -7.682 23.591 -6.159 1.00 . A A . 1 MET O 1 1
20 28063 1 1 1 MET SD S -9.077 18.773 -8.365 1.00 . A A . 1 MET SD 1 1
20 28064 1 1 2 GLY C C -7.568 25.562 -9.442 1.00 . A A . 2 GLY C 1 1
20 28065 1 1 2 GLY CA C -7.369 24.145 -8.913 1.00 . A A . 2 GLY CA 1 1
20 28066 1 1 2 GLY H H -9.355 23.420 -8.789 1.00 . A A . 2 GLY H 1 1
20 28067 1 1 2 GLY HA2 H -6.531 24.155 -8.220 1.00 . A A . 2 GLY HA2 1 1
20 28068 1 1 2 GLY HA3 H -7.110 23.500 -9.742 1.00 . A A . 2 GLY HA3 1 1
20 28069 1 1 2 GLY N N -8.552 23.576 -8.254 1.00 . A A . 2 GLY N 1 1
20 28070 1 1 2 GLY O O -7.030 25.917 -10.499 1.00 . A A . 2 GLY O 1 1
20 28071 1 1 3 HIS C C -8.207 28.590 -7.663 1.00 . A A . 3 HIS C 1 1
20 28072 1 1 3 HIS CA C -8.518 27.818 -8.960 1.00 . A A . 3 HIS CA 1 1
20 28073 1 1 3 HIS CB C -9.955 28.159 -9.474 1.00 . A A . 3 HIS CB 1 1
20 28074 1 1 3 HIS CD2 C -9.459 27.556 -11.961 1.00 . A A . 3 HIS CD2 1 1
20 28075 1 1 3 HIS CE1 C -11.500 27.101 -12.605 1.00 . A A . 3 HIS CE1 1 1
20 28076 1 1 3 HIS CG C -10.263 27.713 -10.885 1.00 . A A . 3 HIS CG 1 1
20 28077 1 1 3 HIS H H -8.832 25.978 -7.948 1.00 . A A . 3 HIS H 1 1
20 28078 1 1 3 HIS HA H -7.797 28.123 -9.718 1.00 . A A . 3 HIS HA 1 1
20 28079 1 1 3 HIS HB2 H -10.679 27.699 -8.822 1.00 . A A . 3 HIS HB2 1 1
20 28080 1 1 3 HIS HB3 H -10.096 29.237 -9.444 1.00 . A A . 3 HIS HB3 1 1
20 28081 1 1 3 HIS HD1 H -12.358 27.451 -10.779 1.00 . A A . 3 HIS HD1 1 1
20 28082 1 1 3 HIS HD2 H -8.391 27.701 -11.988 1.00 . A A . 3 HIS HD2 1 1
20 28083 1 1 3 HIS HE1 H -12.348 26.826 -13.213 1.00 . A A . 3 HIS HE1 1 1
20 28084 1 1 3 HIS HE2 H -9.933 26.938 -13.903 1.00 . A A . 3 HIS HE2 1 1
20 28085 1 1 3 HIS N N -8.349 26.370 -8.705 1.00 . A A . 3 HIS N 1 1
20 28086 1 1 3 HIS ND1 N -11.539 27.417 -11.324 1.00 . A A . 3 HIS ND1 1 1
20 28087 1 1 3 HIS NE2 N -10.252 27.180 -13.011 1.00 . A A . 3 HIS NE2 1 1
20 28088 1 1 3 HIS O O -9.112 28.936 -6.888 1.00 . A A . 3 HIS O 1 1
20 28089 1 1 4 HIS C C -6.580 31.067 -6.404 1.00 . A A . 4 HIS C 1 1
20 28090 1 1 4 HIS CA C -6.424 29.540 -6.220 1.00 . A A . 4 HIS CA 1 1
20 28091 1 1 4 HIS CB C -4.970 29.102 -5.828 1.00 . A A . 4 HIS CB 1 1
20 28092 1 1 4 HIS CD2 C -3.405 29.973 -7.761 1.00 . A A . 4 HIS CD2 1 1
20 28093 1 1 4 HIS CE1 C -2.347 28.111 -8.177 1.00 . A A . 4 HIS CE1 1 1
20 28094 1 1 4 HIS CG C -3.917 29.029 -6.931 1.00 . A A . 4 HIS CG 1 1
20 28095 1 1 4 HIS H H -6.242 28.498 -8.064 1.00 . A A . 4 HIS H 1 1
20 28096 1 1 4 HIS HA H -7.085 29.242 -5.392 1.00 . A A . 4 HIS HA 1 1
20 28097 1 1 4 HIS HB2 H -4.592 29.784 -5.077 1.00 . A A . 4 HIS HB2 1 1
20 28098 1 1 4 HIS HB3 H -5.034 28.116 -5.377 1.00 . A A . 4 HIS HB3 1 1
20 28099 1 1 4 HIS HD1 H -3.361 27.003 -6.799 1.00 . A A . 4 HIS HD1 1 1
20 28100 1 1 4 HIS HD2 H -3.709 31.005 -7.815 1.00 . A A . 4 HIS HD2 1 1
20 28101 1 1 4 HIS HE1 H -1.662 27.390 -8.592 1.00 . A A . 4 HIS HE1 1 1
20 28102 1 1 4 HIS HE2 H -2.060 29.753 -9.344 1.00 . A A . 4 HIS HE2 1 1
20 28103 1 1 4 HIS N N -6.902 28.819 -7.416 1.00 . A A . 4 HIS N 1 1
20 28104 1 1 4 HIS ND1 N -3.227 27.872 -7.228 1.00 . A A . 4 HIS ND1 1 1
20 28105 1 1 4 HIS NE2 N -2.437 29.376 -8.522 1.00 . A A . 4 HIS NE2 1 1
20 28106 1 1 4 HIS O O -5.697 31.745 -6.935 1.00 . A A . 4 HIS O 1 1
20 28107 1 1 5 HIS C C -7.222 33.889 -5.250 1.00 . A A . 5 HIS C 1 1
20 28108 1 1 5 HIS CA C -8.140 32.990 -6.112 1.00 . A A . 5 HIS CA 1 1
20 28109 1 1 5 HIS CB C -9.652 33.173 -5.764 1.00 . A A . 5 HIS CB 1 1
20 28110 1 1 5 HIS CD2 C -10.209 33.251 -3.203 1.00 . A A . 5 HIS CD2 1 1
20 28111 1 1 5 HIS CE1 C -10.679 31.141 -2.915 1.00 . A A . 5 HIS CE1 1 1
20 28112 1 1 5 HIS CG C -10.069 32.637 -4.405 1.00 . A A . 5 HIS CG 1 1
20 28113 1 1 5 HIS H H -8.405 30.957 -5.584 1.00 . A A . 5 HIS H 1 1
20 28114 1 1 5 HIS HA H -8.002 33.261 -7.153 1.00 . A A . 5 HIS HA 1 1
20 28115 1 1 5 HIS HB2 H -9.904 34.232 -5.800 1.00 . A A . 5 HIS HB2 1 1
20 28116 1 1 5 HIS HB3 H -10.245 32.661 -6.512 1.00 . A A . 5 HIS HB3 1 1
20 28117 1 1 5 HIS HD1 H -10.366 30.586 -4.857 1.00 . A A . 5 HIS HD1 1 1
20 28118 1 1 5 HIS HD2 H -10.036 34.298 -2.997 1.00 . A A . 5 HIS HD2 1 1
20 28119 1 1 5 HIS HE1 H -10.962 30.209 -2.458 1.00 . A A . 5 HIS HE1 1 1
20 28120 1 1 5 HIS HE2 H -10.597 32.421 -1.326 1.00 . A A . 5 HIS HE2 1 1
20 28121 1 1 5 HIS N N -7.760 31.573 -5.990 1.00 . A A . 5 HIS N 1 1
20 28122 1 1 5 HIS ND1 N -10.364 31.305 -4.180 1.00 . A A . 5 HIS ND1 1 1
20 28123 1 1 5 HIS NE2 N -10.592 32.301 -2.298 1.00 . A A . 5 HIS NE2 1 1
20 28124 1 1 5 HIS O O -7.349 33.908 -4.025 1.00 . A A . 5 HIS O 1 1
20 28125 1 1 6 HIS C C -4.173 34.761 -4.585 1.00 . A A . 6 HIS C 1 1
20 28126 1 1 6 HIS CA C -5.282 35.535 -5.336 1.00 . A A . 6 HIS CA 1 1
20 28127 1 1 6 HIS CB C -5.911 36.619 -4.403 1.00 . A A . 6 HIS CB 1 1
20 28128 1 1 6 HIS CD2 C -8.305 37.316 -5.150 1.00 . A A . 6 HIS CD2 1 1
20 28129 1 1 6 HIS CE1 C -7.788 39.156 -6.204 1.00 . A A . 6 HIS CE1 1 1
20 28130 1 1 6 HIS CG C -6.962 37.470 -5.065 1.00 . A A . 6 HIS CG 1 1
20 28131 1 1 6 HIS H H -6.266 34.494 -6.913 1.00 . A A . 6 HIS H 1 1
20 28132 1 1 6 HIS HA H -4.817 36.045 -6.175 1.00 . A A . 6 HIS HA 1 1
20 28133 1 1 6 HIS HB2 H -6.372 36.131 -3.549 1.00 . A A . 6 HIS HB2 1 1
20 28134 1 1 6 HIS HB3 H -5.132 37.281 -4.041 1.00 . A A . 6 HIS HB3 1 1
20 28135 1 1 6 HIS HD1 H -5.776 39.022 -5.864 1.00 . A A . 6 HIS HD1 1 1
20 28136 1 1 6 HIS HD2 H -8.886 36.510 -4.729 1.00 . A A . 6 HIS HD2 1 1
20 28137 1 1 6 HIS HE1 H -7.866 40.066 -6.776 1.00 . A A . 6 HIS HE1 1 1
20 28138 1 1 6 HIS HE2 H -9.729 38.531 -6.070 1.00 . A A . 6 HIS HE2 1 1
20 28139 1 1 6 HIS N N -6.288 34.607 -5.934 1.00 . A A . 6 HIS N 1 1
20 28140 1 1 6 HIS ND1 N -6.672 38.633 -5.740 1.00 . A A . 6 HIS ND1 1 1
20 28141 1 1 6 HIS NE2 N -8.788 38.374 -5.859 1.00 . A A . 6 HIS NE2 1 1
20 28142 1 1 6 HIS O O -2.989 34.869 -4.932 1.00 . A A . 6 HIS O 1 1
20 28143 1 1 7 HIS C C -2.845 32.222 -3.657 1.00 . A A . 7 HIS C 1 1
20 28144 1 1 7 HIS CA C -3.752 33.084 -2.747 1.00 . A A . 7 HIS CA 1 1
20 28145 1 1 7 HIS CB C -4.671 32.176 -1.881 1.00 . A A . 7 HIS CB 1 1
20 28146 1 1 7 HIS CD2 C -3.532 29.918 -1.242 1.00 . A A . 7 HIS CD2 1 1
20 28147 1 1 7 HIS CE1 C -3.011 30.412 0.819 1.00 . A A . 7 HIS CE1 1 1
20 28148 1 1 7 HIS CG C -3.950 31.185 -1.005 1.00 . A A . 7 HIS CG 1 1
20 28149 1 1 7 HIS H H -5.525 34.105 -3.254 1.00 . A A . 7 HIS H 1 1
20 28150 1 1 7 HIS HA H -3.133 33.681 -2.082 1.00 . A A . 7 HIS HA 1 1
20 28151 1 1 7 HIS HB2 H -5.271 32.800 -1.228 1.00 . A A . 7 HIS HB2 1 1
20 28152 1 1 7 HIS HB3 H -5.338 31.619 -2.532 1.00 . A A . 7 HIS HB3 1 1
20 28153 1 1 7 HIS HD1 H -3.765 32.304 0.766 1.00 . A A . 7 HIS HD1 1 1
20 28154 1 1 7 HIS HD2 H -3.647 29.369 -2.160 1.00 . A A . 7 HIS HD2 1 1
20 28155 1 1 7 HIS HE1 H -2.631 30.345 1.823 1.00 . A A . 7 HIS HE1 1 1
20 28156 1 1 7 HIS HE2 H -2.722 28.525 0.089 1.00 . A A . 7 HIS HE2 1 1
20 28157 1 1 7 HIS N N -4.594 34.010 -3.534 1.00 . A A . 7 HIS N 1 1
20 28158 1 1 7 HIS ND1 N -3.597 31.461 0.293 1.00 . A A . 7 HIS ND1 1 1
20 28159 1 1 7 HIS NE2 N -2.954 29.462 -0.092 1.00 . A A . 7 HIS NE2 1 1
20 28160 1 1 7 HIS O O -3.327 31.444 -4.481 1.00 . A A . 7 HIS O 1 1
20 28161 1 1 8 HIS C C -0.049 30.503 -3.250 1.00 . A A . 8 HIS C 1 1
20 28162 1 1 8 HIS CA C -0.509 31.622 -4.196 1.00 . A A . 8 HIS CA 1 1
20 28163 1 1 8 HIS CB C 0.670 32.544 -4.594 1.00 . A A . 8 HIS CB 1 1
20 28164 1 1 8 HIS CD2 C -0.051 33.717 -6.798 1.00 . A A . 8 HIS CD2 1 1
20 28165 1 1 8 HIS CE1 C -0.244 35.750 -6.025 1.00 . A A . 8 HIS CE1 1 1
20 28166 1 1 8 HIS CG C 0.268 33.686 -5.485 1.00 . A A . 8 HIS CG 1 1
20 28167 1 1 8 HIS H H -1.236 33.116 -2.906 1.00 . A A . 8 HIS H 1 1
20 28168 1 1 8 HIS HA H -0.943 31.184 -5.094 1.00 . A A . 8 HIS HA 1 1
20 28169 1 1 8 HIS HB2 H 1.113 32.967 -3.698 1.00 . A A . 8 HIS HB2 1 1
20 28170 1 1 8 HIS HB3 H 1.422 31.968 -5.116 1.00 . A A . 8 HIS HB3 1 1
20 28171 1 1 8 HIS HD1 H 0.315 35.289 -4.116 1.00 . A A . 8 HIS HD1 1 1
20 28172 1 1 8 HIS HD2 H -0.049 32.876 -7.479 1.00 . A A . 8 HIS HD2 1 1
20 28173 1 1 8 HIS HE1 H -0.442 36.807 -5.961 1.00 . A A . 8 HIS HE1 1 1
20 28174 1 1 8 HIS HE2 H -0.484 35.357 -8.013 1.00 . A A . 8 HIS HE2 1 1
20 28175 1 1 8 HIS N N -1.533 32.409 -3.507 1.00 . A A . 8 HIS N 1 1
20 28176 1 1 8 HIS ND1 N 0.134 34.979 -5.030 1.00 . A A . 8 HIS ND1 1 1
20 28177 1 1 8 HIS NE2 N -0.368 35.008 -7.107 1.00 . A A . 8 HIS NE2 1 1
20 28178 1 1 8 HIS O O 0.523 30.784 -2.195 1.00 . A A . 8 HIS O 1 1
20 28179 1 1 9 SER C C 1.451 27.815 -2.645 1.00 . A A . 9 SER C 1 1
20 28180 1 1 9 SER CA C -0.069 28.075 -2.782 1.00 . A A . 9 SER CA 1 1
20 28181 1 1 9 SER CB C -0.822 26.850 -3.369 1.00 . A A . 9 SER CB 1 1
20 28182 1 1 9 SER H H -0.711 29.101 -4.516 1.00 . A A . 9 SER H 1 1
20 28183 1 1 9 SER HA H -0.473 28.285 -1.797 1.00 . A A . 9 SER HA 1 1
20 28184 1 1 9 SER HB2 H -0.527 25.947 -2.847 1.00 . A A . 9 SER HB2 1 1
20 28185 1 1 9 SER HB3 H -1.889 26.993 -3.248 1.00 . A A . 9 SER HB3 1 1
20 28186 1 1 9 SER HG H 0.387 26.465 -4.870 1.00 . A A . 9 SER HG 1 1
20 28187 1 1 9 SER N N -0.330 29.249 -3.624 1.00 . A A . 9 SER N 1 1
20 28188 1 1 9 SER O O 2.067 27.187 -3.510 1.00 . A A . 9 SER O 1 1
20 28189 1 1 9 SER OG O -0.547 26.682 -4.753 1.00 . A A . 9 SER OG 1 1
20 28190 1 1 10 HIS C C 3.693 27.943 0.265 1.00 . A A . 10 HIS C 1 1
20 28191 1 1 10 HIS CA C 3.479 28.164 -1.250 1.00 . A A . 10 HIS CA 1 1
20 28192 1 1 10 HIS CB C 4.331 29.352 -1.819 1.00 . A A . 10 HIS CB 1 1
20 28193 1 1 10 HIS CD2 C 3.819 31.451 -0.318 1.00 . A A . 10 HIS CD2 1 1
20 28194 1 1 10 HIS CE1 C 3.118 32.789 -1.889 1.00 . A A . 10 HIS CE1 1 1
20 28195 1 1 10 HIS CG C 3.863 30.760 -1.488 1.00 . A A . 10 HIS CG 1 1
20 28196 1 1 10 HIS H H 1.501 28.865 -0.935 1.00 . A A . 10 HIS H 1 1
20 28197 1 1 10 HIS HA H 3.810 27.248 -1.747 1.00 . A A . 10 HIS HA 1 1
20 28198 1 1 10 HIS HB2 H 5.346 29.267 -1.454 1.00 . A A . 10 HIS HB2 1 1
20 28199 1 1 10 HIS HB3 H 4.359 29.265 -2.900 1.00 . A A . 10 HIS HB3 1 1
20 28200 1 1 10 HIS HD1 H 3.311 31.432 -3.406 1.00 . A A . 10 HIS HD1 1 1
20 28201 1 1 10 HIS HD2 H 4.105 31.080 0.654 1.00 . A A . 10 HIS HD2 1 1
20 28202 1 1 10 HIS HE1 H 2.744 33.657 -2.403 1.00 . A A . 10 HIS HE1 1 1
20 28203 1 1 10 HIS HE2 H 3.381 33.461 0.021 1.00 . A A . 10 HIS HE2 1 1
20 28204 1 1 10 HIS N N 2.048 28.339 -1.556 1.00 . A A . 10 HIS N 1 1
20 28205 1 1 10 HIS ND1 N 3.400 31.632 -2.448 1.00 . A A . 10 HIS ND1 1 1
20 28206 1 1 10 HIS NE2 N 3.356 32.703 -0.598 1.00 . A A . 10 HIS NE2 1 1
20 28207 1 1 10 HIS O O 4.228 28.802 0.975 1.00 . A A . 10 HIS O 1 1
20 28208 1 1 11 MET C C 4.906 25.855 2.344 1.00 . A A . 11 MET C 1 1
20 28209 1 1 11 MET CA C 3.468 26.367 2.164 1.00 . A A . 11 MET CA 1 1
20 28210 1 1 11 MET CB C 2.440 25.286 2.592 1.00 . A A . 11 MET CB 1 1
20 28211 1 1 11 MET CE C -0.042 23.251 1.953 1.00 . A A . 11 MET CE 1 1
20 28212 1 1 11 MET CG C 0.989 25.782 2.594 1.00 . A A . 11 MET CG 1 1
20 28213 1 1 11 MET H H 2.758 26.164 0.163 1.00 . A A . 11 MET H 1 1
20 28214 1 1 11 MET HA H 3.333 27.248 2.792 1.00 . A A . 11 MET HA 1 1
20 28215 1 1 11 MET HB2 H 2.512 24.443 1.912 1.00 . A A . 11 MET HB2 1 1
20 28216 1 1 11 MET HB3 H 2.680 24.940 3.596 1.00 . A A . 11 MET HB3 1 1
20 28217 1 1 11 MET HE1 H 0.965 22.868 1.945 1.00 . A A . 11 MET HE1 1 1
20 28218 1 1 11 MET HE2 H -0.280 23.648 0.974 1.00 . A A . 11 MET HE2 1 1
20 28219 1 1 11 MET HE3 H -0.729 22.452 2.193 1.00 . A A . 11 MET HE3 1 1
20 28220 1 1 11 MET HG2 H 0.919 26.649 3.241 1.00 . A A . 11 MET HG2 1 1
20 28221 1 1 11 MET HG3 H 0.713 26.071 1.584 1.00 . A A . 11 MET HG3 1 1
20 28222 1 1 11 MET N N 3.245 26.776 0.759 1.00 . A A . 11 MET N 1 1
20 28223 1 1 11 MET O O 5.553 25.446 1.368 1.00 . A A . 11 MET O 1 1
20 28224 1 1 11 MET SD S -0.189 24.547 3.184 1.00 . A A . 11 MET SD 1 1
20 28225 1 1 12 GLY C C 6.855 23.928 4.073 1.00 . A A . 12 GLY C 1 1
20 28226 1 1 12 GLY CA C 6.759 25.440 3.926 1.00 . A A . 12 GLY CA 1 1
20 28227 1 1 12 GLY H H 4.828 26.227 4.315 1.00 . A A . 12 GLY H 1 1
20 28228 1 1 12 GLY HA2 H 7.446 25.765 3.153 1.00 . A A . 12 GLY HA2 1 1
20 28229 1 1 12 GLY HA3 H 7.049 25.904 4.860 1.00 . A A . 12 GLY HA3 1 1
20 28230 1 1 12 GLY N N 5.400 25.888 3.596 1.00 . A A . 12 GLY N 1 1
20 28231 1 1 12 GLY O O 7.236 23.412 5.132 1.00 . A A . 12 GLY O 1 1
20 28232 1 1 13 SER C C 6.672 21.262 1.517 1.00 . A A . 13 SER C 1 1
20 28233 1 1 13 SER CA C 6.419 21.758 2.955 1.00 . A A . 13 SER CA 1 1
20 28234 1 1 13 SER CB C 5.031 21.283 3.456 1.00 . A A . 13 SER CB 1 1
20 28235 1 1 13 SER H H 6.302 23.708 2.165 1.00 . A A . 13 SER H 1 1
20 28236 1 1 13 SER HA H 7.188 21.358 3.613 1.00 . A A . 13 SER HA 1 1
20 28237 1 1 13 SER HB2 H 4.252 21.705 2.835 1.00 . A A . 13 SER HB2 1 1
20 28238 1 1 13 SER HB3 H 4.978 20.199 3.402 1.00 . A A . 13 SER HB3 1 1
20 28239 1 1 13 SER HG H 5.627 21.820 5.252 1.00 . A A . 13 SER HG 1 1
20 28240 1 1 13 SER N N 6.502 23.219 2.989 1.00 . A A . 13 SER N 1 1
20 28241 1 1 13 SER O O 5.851 21.490 0.618 1.00 . A A . 13 SER O 1 1
20 28242 1 1 13 SER OG O 4.788 21.673 4.804 1.00 . A A . 13 SER OG 1 1
20 28243 1 1 14 GLU C C 7.331 18.647 -0.047 1.00 . A A . 14 GLU C 1 1
20 28244 1 1 14 GLU CA C 8.172 19.927 0.057 1.00 . A A . 14 GLU CA 1 1
20 28245 1 1 14 GLU CB C 9.688 19.586 0.039 1.00 . A A . 14 GLU CB 1 1
20 28246 1 1 14 GLU CD C 12.093 20.477 0.300 1.00 . A A . 14 GLU CD 1 1
20 28247 1 1 14 GLU CG C 10.601 20.823 0.144 1.00 . A A . 14 GLU CG 1 1
20 28248 1 1 14 GLU H H 8.482 20.597 2.047 1.00 . A A . 14 GLU H 1 1
20 28249 1 1 14 GLU HA H 7.941 20.583 -0.778 1.00 . A A . 14 GLU HA 1 1
20 28250 1 1 14 GLU HB2 H 9.908 18.926 0.874 1.00 . A A . 14 GLU HB2 1 1
20 28251 1 1 14 GLU HB3 H 9.924 19.064 -0.886 1.00 . A A . 14 GLU HB3 1 1
20 28252 1 1 14 GLU HG2 H 10.478 21.419 -0.755 1.00 . A A . 14 GLU HG2 1 1
20 28253 1 1 14 GLU HG3 H 10.280 21.416 0.999 1.00 . A A . 14 GLU HG3 1 1
20 28254 1 1 14 GLU N N 7.831 20.619 1.314 1.00 . A A . 14 GLU N 1 1
20 28255 1 1 14 GLU O O 6.697 18.370 -1.075 1.00 . A A . 14 GLU O 1 1
20 28256 1 1 14 GLU OE1 O 12.738 20.105 -0.704 1.00 . A A . 14 GLU OE1 1 1
20 28257 1 1 14 GLU OE2 O 12.631 20.581 1.428 1.00 . A A . 14 GLU OE2 1 1
20 28258 1 1 15 GLU C C 6.378 16.338 2.705 1.00 . A A . 15 GLU C 1 1
20 28259 1 1 15 GLU CA C 6.620 16.616 1.210 1.00 . A A . 15 GLU CA 1 1
20 28260 1 1 15 GLU CB C 7.424 15.468 0.517 1.00 . A A . 15 GLU CB 1 1
20 28261 1 1 15 GLU CD C 9.743 14.408 0.057 1.00 . A A . 15 GLU CD 1 1
20 28262 1 1 15 GLU CG C 8.949 15.477 0.813 1.00 . A A . 15 GLU CG 1 1
20 28263 1 1 15 GLU H H 7.819 18.236 1.844 1.00 . A A . 15 GLU H 1 1
20 28264 1 1 15 GLU HA H 5.651 16.715 0.721 1.00 . A A . 15 GLU HA 1 1
20 28265 1 1 15 GLU HB2 H 7.013 14.513 0.829 1.00 . A A . 15 GLU HB2 1 1
20 28266 1 1 15 GLU HB3 H 7.288 15.564 -0.555 1.00 . A A . 15 GLU HB3 1 1
20 28267 1 1 15 GLU HG2 H 9.336 16.446 0.531 1.00 . A A . 15 GLU HG2 1 1
20 28268 1 1 15 GLU HG3 H 9.099 15.343 1.884 1.00 . A A . 15 GLU HG3 1 1
20 28269 1 1 15 GLU N N 7.323 17.898 1.068 1.00 . A A . 15 GLU N 1 1
20 28270 1 1 15 GLU O O 7.120 15.590 3.352 1.00 . A A . 15 GLU O 1 1
20 28271 1 1 15 GLU OE1 O 10.053 14.616 -1.144 1.00 . A A . 15 GLU OE1 1 1
20 28272 1 1 15 GLU OE2 O 10.055 13.345 0.640 1.00 . A A . 15 GLU OE2 1 1
20 28273 1 1 16 ASP C C 4.441 15.558 5.073 1.00 . A A . 16 ASP C 1 1
20 28274 1 1 16 ASP CA C 4.995 16.948 4.675 1.00 . A A . 16 ASP CA 1 1
20 28275 1 1 16 ASP CB C 3.965 18.074 4.972 1.00 . A A . 16 ASP CB 1 1
20 28276 1 1 16 ASP CG C 3.618 18.242 6.461 1.00 . A A . 16 ASP CG 1 1
20 28277 1 1 16 ASP H H 4.792 17.542 2.651 1.00 . A A . 16 ASP H 1 1
20 28278 1 1 16 ASP HA H 5.898 17.137 5.242 1.00 . A A . 16 ASP HA 1 1
20 28279 1 1 16 ASP HB2 H 4.367 19.014 4.613 1.00 . A A . 16 ASP HB2 1 1
20 28280 1 1 16 ASP HB3 H 3.054 17.864 4.418 1.00 . A A . 16 ASP HB3 1 1
20 28281 1 1 16 ASP N N 5.346 16.996 3.244 1.00 . A A . 16 ASP N 1 1
20 28282 1 1 16 ASP O O 4.004 14.773 4.218 1.00 . A A . 16 ASP O 1 1
20 28283 1 1 16 ASP OD1 O 4.467 18.766 7.215 1.00 . A A . 16 ASP OD1 1 1
20 28284 1 1 16 ASP OD2 O 2.521 17.824 6.888 1.00 . A A . 16 ASP OD2 1 1
20 28285 1 1 17 ASP C C 2.411 13.908 6.887 1.00 . A A . 17 ASP C 1 1
20 28286 1 1 17 ASP CA C 3.952 14.010 6.971 1.00 . A A . 17 ASP CA 1 1
20 28287 1 1 17 ASP CB C 4.431 13.852 8.446 1.00 . A A . 17 ASP CB 1 1
20 28288 1 1 17 ASP CG C 3.824 14.893 9.409 1.00 . A A . 17 ASP CG 1 1
20 28289 1 1 17 ASP H H 4.798 15.959 7.002 1.00 . A A . 17 ASP H 1 1
20 28290 1 1 17 ASP HA H 4.372 13.197 6.388 1.00 . A A . 17 ASP HA 1 1
20 28291 1 1 17 ASP HB2 H 4.169 12.860 8.800 1.00 . A A . 17 ASP HB2 1 1
20 28292 1 1 17 ASP HB3 H 5.516 13.946 8.473 1.00 . A A . 17 ASP HB3 1 1
20 28293 1 1 17 ASP N N 4.451 15.279 6.390 1.00 . A A . 17 ASP N 1 1
20 28294 1 1 17 ASP O O 1.840 12.895 7.295 1.00 . A A . 17 ASP O 1 1
20 28295 1 1 17 ASP OD1 O 4.383 16.001 9.531 1.00 . A A . 17 ASP OD1 1 1
20 28296 1 1 17 ASP OD2 O 2.792 14.605 10.059 1.00 . A A . 17 ASP OD2 1 1
20 28297 1 1 18 GLY C C 0.041 13.943 4.936 1.00 . A A . 18 GLY C 1 1
20 28298 1 1 18 GLY CA C 0.330 14.931 6.057 1.00 . A A . 18 GLY CA 1 1
20 28299 1 1 18 GLY H H 2.239 15.812 6.276 1.00 . A A . 18 GLY H 1 1
20 28300 1 1 18 GLY HA2 H -0.241 14.654 6.935 1.00 . A A . 18 GLY HA2 1 1
20 28301 1 1 18 GLY HA3 H 0.024 15.918 5.744 1.00 . A A . 18 GLY HA3 1 1
20 28302 1 1 18 GLY N N 1.749 14.976 6.395 1.00 . A A . 18 GLY N 1 1
20 28303 1 1 18 GLY O O -1.016 13.296 4.931 1.00 . A A . 18 GLY O 1 1
20 28304 1 1 19 VAL C C 0.957 11.411 3.591 1.00 . A A . 19 VAL C 1 1
20 28305 1 1 19 VAL CA C 0.989 12.808 2.932 1.00 . A A . 19 VAL CA 1 1
20 28306 1 1 19 VAL CB C 2.261 12.942 1.998 1.00 . A A . 19 VAL CB 1 1
20 28307 1 1 19 VAL CG1 C 2.373 11.760 1.008 1.00 . A A . 19 VAL CG1 1 1
20 28308 1 1 19 VAL CG2 C 2.255 14.290 1.227 1.00 . A A . 19 VAL CG2 1 1
20 28309 1 1 19 VAL H H 1.719 14.497 3.970 1.00 . A A . 19 VAL H 1 1
20 28310 1 1 19 VAL HA H 0.095 12.946 2.320 1.00 . A A . 19 VAL HA 1 1
20 28311 1 1 19 VAL HB H 3.146 12.930 2.633 1.00 . A A . 19 VAL HB 1 1
20 28312 1 1 19 VAL HG11 H 2.466 10.829 1.553 1.00 . A A . 19 VAL HG11 1 1
20 28313 1 1 19 VAL HG12 H 3.240 11.891 0.375 1.00 . A A . 19 VAL HG12 1 1
20 28314 1 1 19 VAL HG13 H 1.485 11.723 0.389 1.00 . A A . 19 VAL HG13 1 1
20 28315 1 1 19 VAL HG21 H 3.149 14.368 0.614 1.00 . A A . 19 VAL HG21 1 1
20 28316 1 1 19 VAL HG22 H 2.232 15.118 1.928 1.00 . A A . 19 VAL HG22 1 1
20 28317 1 1 19 VAL HG23 H 1.383 14.343 0.587 1.00 . A A . 19 VAL HG23 1 1
20 28318 1 1 19 VAL N N 0.990 13.843 3.976 1.00 . A A . 19 VAL N 1 1
20 28319 1 1 19 VAL O O 0.049 10.624 3.349 1.00 . A A . 19 VAL O 1 1
20 28320 1 1 20 VAL C C 0.861 9.553 6.046 1.00 . A A . 20 VAL C 1 1
20 28321 1 1 20 VAL CA C 2.128 9.938 5.245 1.00 . A A . 20 VAL CA 1 1
20 28322 1 1 20 VAL CB C 3.371 10.131 6.203 1.00 . A A . 20 VAL CB 1 1
20 28323 1 1 20 VAL CG1 C 3.566 8.958 7.189 1.00 . A A . 20 VAL CG1 1 1
20 28324 1 1 20 VAL CG2 C 4.655 10.366 5.361 1.00 . A A . 20 VAL CG2 1 1
20 28325 1 1 20 VAL H H 2.560 11.923 4.655 1.00 . A A . 20 VAL H 1 1
20 28326 1 1 20 VAL HA H 2.357 9.144 4.543 1.00 . A A . 20 VAL HA 1 1
20 28327 1 1 20 VAL HB H 3.198 11.030 6.794 1.00 . A A . 20 VAL HB 1 1
20 28328 1 1 20 VAL HG11 H 4.421 9.150 7.829 1.00 . A A . 20 VAL HG11 1 1
20 28329 1 1 20 VAL HG12 H 3.735 8.048 6.638 1.00 . A A . 20 VAL HG12 1 1
20 28330 1 1 20 VAL HG13 H 2.684 8.844 7.807 1.00 . A A . 20 VAL HG13 1 1
20 28331 1 1 20 VAL HG21 H 4.853 9.496 4.749 1.00 . A A . 20 VAL HG21 1 1
20 28332 1 1 20 VAL HG22 H 5.502 10.542 6.015 1.00 . A A . 20 VAL HG22 1 1
20 28333 1 1 20 VAL HG23 H 4.520 11.230 4.719 1.00 . A A . 20 VAL HG23 1 1
20 28334 1 1 20 VAL N N 1.933 11.190 4.482 1.00 . A A . 20 VAL N 1 1
20 28335 1 1 20 VAL O O 0.441 8.390 6.045 1.00 . A A . 20 VAL O 1 1
20 28336 1 1 21 ALA C C -2.148 9.923 6.720 1.00 . A A . 21 ALA C 1 1
20 28337 1 1 21 ALA CA C -0.942 10.429 7.524 1.00 . A A . 21 ALA CA 1 1
20 28338 1 1 21 ALA CB C -1.265 11.772 8.206 1.00 . A A . 21 ALA CB 1 1
20 28339 1 1 21 ALA H H 0.607 11.474 6.535 1.00 . A A . 21 ALA H 1 1
20 28340 1 1 21 ALA HA H -0.703 9.710 8.301 1.00 . A A . 21 ALA HA 1 1
20 28341 1 1 21 ALA HB1 H -0.403 12.110 8.769 1.00 . A A . 21 ALA HB1 1 1
20 28342 1 1 21 ALA HB2 H -2.108 11.651 8.878 1.00 . A A . 21 ALA HB2 1 1
20 28343 1 1 21 ALA HB3 H -1.511 12.513 7.457 1.00 . A A . 21 ALA HB3 1 1
20 28344 1 1 21 ALA N N 0.246 10.575 6.670 1.00 . A A . 21 ALA N 1 1
20 28345 1 1 21 ALA O O -2.832 8.979 7.138 1.00 . A A . 21 ALA O 1 1
20 28346 1 1 22 MET C C -3.316 8.899 3.927 1.00 . A A . 22 MET C 1 1
20 28347 1 1 22 MET CA C -3.549 10.204 4.708 1.00 . A A . 22 MET CA 1 1
20 28348 1 1 22 MET CB C -3.933 11.351 3.742 1.00 . A A . 22 MET CB 1 1
20 28349 1 1 22 MET CE C -4.974 11.947 0.748 1.00 . A A . 22 MET CE 1 1
20 28350 1 1 22 MET CG C -2.924 11.656 2.633 1.00 . A A . 22 MET CG 1 1
20 28351 1 1 22 MET H H -1.783 11.251 5.253 1.00 . A A . 22 MET H 1 1
20 28352 1 1 22 MET HA H -4.392 10.041 5.379 1.00 . A A . 22 MET HA 1 1
20 28353 1 1 22 MET HB2 H -4.880 11.107 3.272 1.00 . A A . 22 MET HB2 1 1
20 28354 1 1 22 MET HB3 H -4.074 12.257 4.325 1.00 . A A . 22 MET HB3 1 1
20 28355 1 1 22 MET HE1 H -5.443 12.555 -0.010 1.00 . A A . 22 MET HE1 1 1
20 28356 1 1 22 MET HE2 H -5.687 11.734 1.534 1.00 . A A . 22 MET HE2 1 1
20 28357 1 1 22 MET HE3 H -4.638 11.019 0.307 1.00 . A A . 22 MET HE3 1 1
20 28358 1 1 22 MET HG2 H -2.030 12.075 3.080 1.00 . A A . 22 MET HG2 1 1
20 28359 1 1 22 MET HG3 H -2.664 10.737 2.117 1.00 . A A . 22 MET HG3 1 1
20 28360 1 1 22 MET N N -2.393 10.548 5.551 1.00 . A A . 22 MET N 1 1
20 28361 1 1 22 MET O O -4.287 8.266 3.523 1.00 . A A . 22 MET O 1 1
20 28362 1 1 22 MET SD S -3.565 12.835 1.428 1.00 . A A . 22 MET SD 1 1
20 28363 1 1 23 ILE C C -2.191 6.100 4.100 1.00 . A A . 23 ILE C 1 1
20 28364 1 1 23 ILE CA C -1.702 7.187 3.129 1.00 . A A . 23 ILE CA 1 1
20 28365 1 1 23 ILE CB C -0.155 6.990 2.828 1.00 . A A . 23 ILE CB 1 1
20 28366 1 1 23 ILE CD1 C 1.860 7.937 1.466 1.00 . A A . 23 ILE CD1 1 1
20 28367 1 1 23 ILE CG1 C 0.351 7.978 1.730 1.00 . A A . 23 ILE CG1 1 1
20 28368 1 1 23 ILE CG2 C 0.156 5.529 2.407 1.00 . A A . 23 ILE CG2 1 1
20 28369 1 1 23 ILE H H -1.302 9.113 3.943 1.00 . A A . 23 ILE H 1 1
20 28370 1 1 23 ILE HA H -2.250 7.091 2.192 1.00 . A A . 23 ILE HA 1 1
20 28371 1 1 23 ILE HB H 0.384 7.190 3.750 1.00 . A A . 23 ILE HB 1 1
20 28372 1 1 23 ILE HD11 H 2.108 8.648 0.688 1.00 . A A . 23 ILE HD11 1 1
20 28373 1 1 23 ILE HD12 H 2.153 6.946 1.148 1.00 . A A . 23 ILE HD12 1 1
20 28374 1 1 23 ILE HD13 H 2.395 8.198 2.369 1.00 . A A . 23 ILE HD13 1 1
20 28375 1 1 23 ILE HG12 H -0.145 7.758 0.794 1.00 . A A . 23 ILE HG12 1 1
20 28376 1 1 23 ILE HG13 H 0.102 8.990 2.020 1.00 . A A . 23 ILE HG13 1 1
20 28377 1 1 23 ILE HG21 H 1.214 5.418 2.200 1.00 . A A . 23 ILE HG21 1 1
20 28378 1 1 23 ILE HG22 H -0.409 5.278 1.517 1.00 . A A . 23 ILE HG22 1 1
20 28379 1 1 23 ILE HG23 H -0.117 4.848 3.205 1.00 . A A . 23 ILE HG23 1 1
20 28380 1 1 23 ILE N N -2.031 8.507 3.706 1.00 . A A . 23 ILE N 1 1
20 28381 1 1 23 ILE O O -2.895 5.189 3.684 1.00 . A A . 23 ILE O 1 1
20 28382 1 1 24 LYS C C -3.809 5.155 6.484 1.00 . A A . 24 LYS C 1 1
20 28383 1 1 24 LYS CA C -2.278 5.329 6.481 1.00 . A A . 24 LYS CA 1 1
20 28384 1 1 24 LYS CB C -1.835 5.855 7.867 1.00 . A A . 24 LYS CB 1 1
20 28385 1 1 24 LYS CD C 0.021 6.563 9.465 1.00 . A A . 24 LYS CD 1 1
20 28386 1 1 24 LYS CE C 1.523 6.684 9.719 1.00 . A A . 24 LYS CE 1 1
20 28387 1 1 24 LYS CG C -0.321 5.956 8.081 1.00 . A A . 24 LYS CG 1 1
20 28388 1 1 24 LYS H H -1.254 6.997 5.646 1.00 . A A . 24 LYS H 1 1
20 28389 1 1 24 LYS HA H -1.810 4.367 6.308 1.00 . A A . 24 LYS HA 1 1
20 28390 1 1 24 LYS HB2 H -2.258 6.846 8.011 1.00 . A A . 24 LYS HB2 1 1
20 28391 1 1 24 LYS HB3 H -2.237 5.196 8.634 1.00 . A A . 24 LYS HB3 1 1
20 28392 1 1 24 LYS HD2 H -0.414 7.555 9.532 1.00 . A A . 24 LYS HD2 1 1
20 28393 1 1 24 LYS HD3 H -0.413 5.936 10.239 1.00 . A A . 24 LYS HD3 1 1
20 28394 1 1 24 LYS HE2 H 1.957 5.696 9.748 1.00 . A A . 24 LYS HE2 1 1
20 28395 1 1 24 LYS HE3 H 1.973 7.253 8.916 1.00 . A A . 24 LYS HE3 1 1
20 28396 1 1 24 LYS HG2 H 0.109 4.961 8.010 1.00 . A A . 24 LYS HG2 1 1
20 28397 1 1 24 LYS HG3 H 0.103 6.584 7.301 1.00 . A A . 24 LYS HG3 1 1
20 28398 1 1 24 LYS HZ1 H 1.482 8.349 10.964 1.00 . A A . 24 LYS HZ1 1 1
20 28399 1 1 24 LYS HZ2 H 2.832 7.364 11.187 1.00 . A A . 24 LYS HZ2 1 1
20 28400 1 1 24 LYS HZ3 H 1.330 6.881 11.785 1.00 . A A . 24 LYS HZ3 1 1
20 28401 1 1 24 LYS N N -1.836 6.245 5.402 1.00 . A A . 24 LYS N 1 1
20 28402 1 1 24 LYS NZ N 1.810 7.366 11.002 1.00 . A A . 24 LYS NZ 1 1
20 28403 1 1 24 LYS O O -4.307 4.040 6.637 1.00 . A A . 24 LYS O 1 1
20 28404 1 1 25 GLU C C -6.495 5.506 5.037 1.00 . A A . 25 GLU C 1 1
20 28405 1 1 25 GLU CA C -5.995 6.295 6.265 1.00 . A A . 25 GLU CA 1 1
20 28406 1 1 25 GLU CB C -6.510 7.755 6.229 1.00 . A A . 25 GLU CB 1 1
20 28407 1 1 25 GLU CD C -8.542 9.335 6.229 1.00 . A A . 25 GLU CD 1 1
20 28408 1 1 25 GLU CG C -8.047 7.880 6.252 1.00 . A A . 25 GLU CG 1 1
20 28409 1 1 25 GLU H H -4.057 7.128 6.225 1.00 . A A . 25 GLU H 1 1
20 28410 1 1 25 GLU HA H -6.365 5.817 7.170 1.00 . A A . 25 GLU HA 1 1
20 28411 1 1 25 GLU HB2 H -6.109 8.287 7.088 1.00 . A A . 25 GLU HB2 1 1
20 28412 1 1 25 GLU HB3 H -6.139 8.230 5.327 1.00 . A A . 25 GLU HB3 1 1
20 28413 1 1 25 GLU HG2 H -8.444 7.352 5.391 1.00 . A A . 25 GLU HG2 1 1
20 28414 1 1 25 GLU HG3 H -8.416 7.401 7.150 1.00 . A A . 25 GLU HG3 1 1
20 28415 1 1 25 GLU N N -4.530 6.280 6.317 1.00 . A A . 25 GLU N 1 1
20 28416 1 1 25 GLU O O -7.302 4.585 5.184 1.00 . A A . 25 GLU O 1 1
20 28417 1 1 25 GLU OE1 O -8.392 10.042 7.247 1.00 . A A . 25 GLU OE1 1 1
20 28418 1 1 25 GLU OE2 O -9.063 9.789 5.188 1.00 . A A . 25 GLU OE2 1 1
20 28419 1 1 26 LEU C C -6.064 3.699 2.564 1.00 . A A . 26 LEU C 1 1
20 28420 1 1 26 LEU CA C -6.329 5.223 2.551 1.00 . A A . 26 LEU CA 1 1
20 28421 1 1 26 LEU CB C -5.549 5.877 1.364 1.00 . A A . 26 LEU CB 1 1
20 28422 1 1 26 LEU CD1 C -4.962 7.904 -0.092 1.00 . A A . 26 LEU CD1 1 1
20 28423 1 1 26 LEU CD2 C -7.372 7.481 0.550 1.00 . A A . 26 LEU CD2 1 1
20 28424 1 1 26 LEU CG C -5.906 7.355 0.998 1.00 . A A . 26 LEU CG 1 1
20 28425 1 1 26 LEU H H -5.259 6.539 3.830 1.00 . A A . 26 LEU H 1 1
20 28426 1 1 26 LEU HA H -7.396 5.389 2.407 1.00 . A A . 26 LEU HA 1 1
20 28427 1 1 26 LEU HB2 H -4.492 5.842 1.606 1.00 . A A . 26 LEU HB2 1 1
20 28428 1 1 26 LEU HB3 H -5.705 5.270 0.474 1.00 . A A . 26 LEU HB3 1 1
20 28429 1 1 26 LEU HD11 H -3.939 7.847 0.254 1.00 . A A . 26 LEU HD11 1 1
20 28430 1 1 26 LEU HD12 H -5.208 8.937 -0.300 1.00 . A A . 26 LEU HD12 1 1
20 28431 1 1 26 LEU HD13 H -5.067 7.320 -1.000 1.00 . A A . 26 LEU HD13 1 1
20 28432 1 1 26 LEU HD21 H -7.547 6.858 -0.320 1.00 . A A . 26 LEU HD21 1 1
20 28433 1 1 26 LEU HD22 H -7.587 8.512 0.303 1.00 . A A . 26 LEU HD22 1 1
20 28434 1 1 26 LEU HD23 H -8.023 7.168 1.354 1.00 . A A . 26 LEU HD23 1 1
20 28435 1 1 26 LEU HG H -5.777 7.977 1.875 1.00 . A A . 26 LEU HG 1 1
20 28436 1 1 26 LEU N N -5.951 5.850 3.842 1.00 . A A . 26 LEU N 1 1
20 28437 1 1 26 LEU O O -6.777 2.944 1.925 1.00 . A A . 26 LEU O 1 1
20 28438 1 1 27 LEU C C -5.769 1.194 4.353 1.00 . A A . 27 LEU C 1 1
20 28439 1 1 27 LEU CA C -4.711 1.844 3.447 1.00 . A A . 27 LEU CA 1 1
20 28440 1 1 27 LEU CB C -3.296 1.650 4.050 1.00 . A A . 27 LEU CB 1 1
20 28441 1 1 27 LEU CD1 C -0.781 2.076 3.987 1.00 . A A . 27 LEU CD1 1 1
20 28442 1 1 27 LEU CD2 C -1.990 1.487 1.846 1.00 . A A . 27 LEU CD2 1 1
20 28443 1 1 27 LEU CG C -2.096 2.193 3.209 1.00 . A A . 27 LEU CG 1 1
20 28444 1 1 27 LEU H H -4.464 3.918 3.743 1.00 . A A . 27 LEU H 1 1
20 28445 1 1 27 LEU HA H -4.741 1.379 2.461 1.00 . A A . 27 LEU HA 1 1
20 28446 1 1 27 LEU HB2 H -3.279 2.146 5.018 1.00 . A A . 27 LEU HB2 1 1
20 28447 1 1 27 LEU HB3 H -3.136 0.587 4.215 1.00 . A A . 27 LEU HB3 1 1
20 28448 1 1 27 LEU HD11 H 0.029 2.486 3.396 1.00 . A A . 27 LEU HD11 1 1
20 28449 1 1 27 LEU HD12 H -0.573 1.034 4.203 1.00 . A A . 27 LEU HD12 1 1
20 28450 1 1 27 LEU HD13 H -0.857 2.628 4.914 1.00 . A A . 27 LEU HD13 1 1
20 28451 1 1 27 LEU HD21 H -1.834 0.424 1.993 1.00 . A A . 27 LEU HD21 1 1
20 28452 1 1 27 LEU HD22 H -1.161 1.899 1.283 1.00 . A A . 27 LEU HD22 1 1
20 28453 1 1 27 LEU HD23 H -2.902 1.638 1.289 1.00 . A A . 27 LEU HD23 1 1
20 28454 1 1 27 LEU HG H -2.250 3.247 3.017 1.00 . A A . 27 LEU HG 1 1
20 28455 1 1 27 LEU N N -5.024 3.266 3.288 1.00 . A A . 27 LEU N 1 1
20 28456 1 1 27 LEU O O -6.475 0.287 3.941 1.00 . A A . 27 LEU O 1 1
20 28457 1 1 28 ASP C C -8.188 0.996 6.320 1.00 . A A . 28 ASP C 1 1
20 28458 1 1 28 ASP CA C -6.696 1.159 6.667 1.00 . A A . 28 ASP CA 1 1
20 28459 1 1 28 ASP CB C -6.507 2.031 7.936 1.00 . A A . 28 ASP CB 1 1
20 28460 1 1 28 ASP CG C -7.066 1.407 9.225 1.00 . A A . 28 ASP CG 1 1
20 28461 1 1 28 ASP H H -5.482 2.611 5.716 1.00 . A A . 28 ASP H 1 1
20 28462 1 1 28 ASP HA H -6.287 0.176 6.858 1.00 . A A . 28 ASP HA 1 1
20 28463 1 1 28 ASP HB2 H -5.446 2.201 8.084 1.00 . A A . 28 ASP HB2 1 1
20 28464 1 1 28 ASP HB3 H -6.984 2.994 7.771 1.00 . A A . 28 ASP HB3 1 1
20 28465 1 1 28 ASP N N -5.913 1.752 5.560 1.00 . A A . 28 ASP N 1 1
20 28466 1 1 28 ASP O O -8.855 0.079 6.817 1.00 . A A . 28 ASP O 1 1
20 28467 1 1 28 ASP OD1 O -6.453 0.443 9.735 1.00 . A A . 28 ASP OD1 1 1
20 28468 1 1 28 ASP OD2 O -8.101 1.884 9.745 1.00 . A A . 28 ASP OD2 1 1
20 28469 1 1 29 THR C C -10.377 1.234 3.705 1.00 . A A . 29 THR C 1 1
20 28470 1 1 29 THR CA C -10.116 1.907 5.072 1.00 . A A . 29 THR CA 1 1
20 28471 1 1 29 THR CB C -10.641 3.374 5.043 1.00 . A A . 29 THR CB 1 1
20 28472 1 1 29 THR CG2 C -10.548 4.043 6.431 1.00 . A A . 29 THR CG2 1 1
20 28473 1 1 29 THR H H -8.097 2.560 5.079 1.00 . A A . 29 THR H 1 1
20 28474 1 1 29 THR HA H -10.680 1.363 5.828 1.00 . A A . 29 THR HA 1 1
20 28475 1 1 29 THR HB H -11.678 3.371 4.727 1.00 . A A . 29 THR HB 1 1
20 28476 1 1 29 THR HG1 H -9.200 4.632 4.567 1.00 . A A . 29 THR HG1 1 1
20 28477 1 1 29 THR HG21 H -11.138 3.482 7.150 1.00 . A A . 29 THR HG21 1 1
20 28478 1 1 29 THR HG22 H -10.924 5.056 6.376 1.00 . A A . 29 THR HG22 1 1
20 28479 1 1 29 THR HG23 H -9.516 4.061 6.756 1.00 . A A . 29 THR HG23 1 1
20 28480 1 1 29 THR N N -8.695 1.882 5.455 1.00 . A A . 29 THR N 1 1
20 28481 1 1 29 THR O O -11.490 0.768 3.451 1.00 . A A . 29 THR O 1 1
20 28482 1 1 29 THR OG1 O -9.879 4.142 4.099 1.00 . A A . 29 THR OG1 1 1
20 28483 1 1 30 ARG C C -8.675 -0.546 1.145 1.00 . A A . 30 ARG C 1 1
20 28484 1 1 30 ARG CA C -9.525 0.705 1.422 1.00 . A A . 30 ARG CA 1 1
20 28485 1 1 30 ARG CB C -9.147 1.816 0.408 1.00 . A A . 30 ARG CB 1 1
20 28486 1 1 30 ARG CD C -9.367 4.250 -0.356 1.00 . A A . 30 ARG CD 1 1
20 28487 1 1 30 ARG CG C -9.857 3.171 0.616 1.00 . A A . 30 ARG CG 1 1
20 28488 1 1 30 ARG CZ C -10.065 4.683 -2.718 1.00 . A A . 30 ARG CZ 1 1
20 28489 1 1 30 ARG H H -8.464 1.476 3.112 1.00 . A A . 30 ARG H 1 1
20 28490 1 1 30 ARG HA H -10.571 0.446 1.277 1.00 . A A . 30 ARG HA 1 1
20 28491 1 1 30 ARG HB2 H -8.080 1.988 0.472 1.00 . A A . 30 ARG HB2 1 1
20 28492 1 1 30 ARG HB3 H -9.381 1.462 -0.595 1.00 . A A . 30 ARG HB3 1 1
20 28493 1 1 30 ARG HD2 H -9.899 5.169 -0.149 1.00 . A A . 30 ARG HD2 1 1
20 28494 1 1 30 ARG HD3 H -8.306 4.418 -0.191 1.00 . A A . 30 ARG HD3 1 1
20 28495 1 1 30 ARG HE H -9.325 2.960 -2.022 1.00 . A A . 30 ARG HE 1 1
20 28496 1 1 30 ARG HG2 H -10.919 3.031 0.469 1.00 . A A . 30 ARG HG2 1 1
20 28497 1 1 30 ARG HG3 H -9.682 3.512 1.634 1.00 . A A . 30 ARG HG3 1 1
20 28498 1 1 30 ARG HH11 H -10.307 6.299 -1.500 1.00 . A A . 30 ARG HH11 1 1
20 28499 1 1 30 ARG HH12 H -10.766 6.539 -3.152 1.00 . A A . 30 ARG HH12 1 1
20 28500 1 1 30 ARG HH21 H -9.955 3.278 -4.164 1.00 . A A . 30 ARG HH21 1 1
20 28501 1 1 30 ARG HH22 H -10.567 4.821 -4.664 1.00 . A A . 30 ARG HH22 1 1
20 28502 1 1 30 ARG N N -9.353 1.184 2.820 1.00 . A A . 30 ARG N 1 1
20 28503 1 1 30 ARG NE N -9.573 3.875 -1.769 1.00 . A A . 30 ARG NE 1 1
20 28504 1 1 30 ARG NH1 N -10.406 5.940 -2.433 1.00 . A A . 30 ARG NH1 1 1
20 28505 1 1 30 ARG NH2 N -10.205 4.226 -3.944 1.00 . A A . 30 ARG NH2 1 1
20 28506 1 1 30 ARG O O -9.205 -1.601 0.783 1.00 . A A . 30 ARG O 1 1
20 28507 1 1 31 ILE C C -6.366 -2.645 1.899 1.00 . A A . 31 ILE C 1 1
20 28508 1 1 31 ILE CA C -6.371 -1.447 0.934 1.00 . A A . 31 ILE CA 1 1
20 28509 1 1 31 ILE CB C -4.928 -0.835 0.827 1.00 . A A . 31 ILE CB 1 1
20 28510 1 1 31 ILE CD1 C -5.198 0.030 -1.613 1.00 . A A . 31 ILE CD1 1 1
20 28511 1 1 31 ILE CG1 C -4.894 0.371 -0.170 1.00 . A A . 31 ILE CG1 1 1
20 28512 1 1 31 ILE CG2 C -3.876 -1.902 0.439 1.00 . A A . 31 ILE CG2 1 1
20 28513 1 1 31 ILE H H -7.023 0.348 1.857 1.00 . A A . 31 ILE H 1 1
20 28514 1 1 31 ILE HA H -6.658 -1.797 -0.059 1.00 . A A . 31 ILE HA 1 1
20 28515 1 1 31 ILE HB H -4.665 -0.467 1.811 1.00 . A A . 31 ILE HB 1 1
20 28516 1 1 31 ILE HD11 H -5.156 0.932 -2.202 1.00 . A A . 31 ILE HD11 1 1
20 28517 1 1 31 ILE HD12 H -6.189 -0.397 -1.686 1.00 . A A . 31 ILE HD12 1 1
20 28518 1 1 31 ILE HD13 H -4.469 -0.677 -1.986 1.00 . A A . 31 ILE HD13 1 1
20 28519 1 1 31 ILE HG12 H -5.618 1.109 0.139 1.00 . A A . 31 ILE HG12 1 1
20 28520 1 1 31 ILE HG13 H -3.908 0.823 -0.146 1.00 . A A . 31 ILE HG13 1 1
20 28521 1 1 31 ILE HG21 H -2.888 -1.446 0.385 1.00 . A A . 31 ILE HG21 1 1
20 28522 1 1 31 ILE HG22 H -4.117 -2.329 -0.525 1.00 . A A . 31 ILE HG22 1 1
20 28523 1 1 31 ILE HG23 H -3.858 -2.688 1.182 1.00 . A A . 31 ILE HG23 1 1
20 28524 1 1 31 ILE N N -7.350 -0.428 1.358 1.00 . A A . 31 ILE N 1 1
20 28525 1 1 31 ILE O O -6.638 -3.758 1.473 1.00 . A A . 31 ILE O 1 1
20 28526 1 1 32 ARG C C -7.196 -4.384 4.242 1.00 . A A . 32 ARG C 1 1
20 28527 1 1 32 ARG CA C -5.961 -3.429 4.251 1.00 . A A . 32 ARG CA 1 1
20 28528 1 1 32 ARG CB C -5.741 -2.825 5.677 1.00 . A A . 32 ARG CB 1 1
20 28529 1 1 32 ARG CD C -4.215 -1.471 7.250 1.00 . A A . 32 ARG CD 1 1
20 28530 1 1 32 ARG CG C -4.497 -1.921 5.808 1.00 . A A . 32 ARG CG 1 1
20 28531 1 1 32 ARG CZ C -3.419 -2.475 9.398 1.00 . A A . 32 ARG CZ 1 1
20 28532 1 1 32 ARG H H -5.868 -1.475 3.446 1.00 . A A . 32 ARG H 1 1
20 28533 1 1 32 ARG HA H -5.077 -4.017 4.008 1.00 . A A . 32 ARG HA 1 1
20 28534 1 1 32 ARG HB2 H -6.611 -2.239 5.944 1.00 . A A . 32 ARG HB2 1 1
20 28535 1 1 32 ARG HB3 H -5.639 -3.643 6.393 1.00 . A A . 32 ARG HB3 1 1
20 28536 1 1 32 ARG HD2 H -3.481 -0.670 7.226 1.00 . A A . 32 ARG HD2 1 1
20 28537 1 1 32 ARG HD3 H -5.130 -1.094 7.690 1.00 . A A . 32 ARG HD3 1 1
20 28538 1 1 32 ARG HE H -3.524 -3.427 7.635 1.00 . A A . 32 ARG HE 1 1
20 28539 1 1 32 ARG HG2 H -3.638 -2.465 5.446 1.00 . A A . 32 ARG HG2 1 1
20 28540 1 1 32 ARG HG3 H -4.644 -1.041 5.186 1.00 . A A . 32 ARG HG3 1 1
20 28541 1 1 32 ARG HH11 H -3.995 -0.536 9.621 1.00 . A A . 32 ARG HH11 1 1
20 28542 1 1 32 ARG HH12 H -3.421 -1.307 11.062 1.00 . A A . 32 ARG HH12 1 1
20 28543 1 1 32 ARG HH21 H -2.744 -4.376 9.520 1.00 . A A . 32 ARG HH21 1 1
20 28544 1 1 32 ARG HH22 H -2.714 -3.482 11.005 1.00 . A A . 32 ARG HH22 1 1
20 28545 1 1 32 ARG N N -6.052 -2.388 3.198 1.00 . A A . 32 ARG N 1 1
20 28546 1 1 32 ARG NE N -3.689 -2.564 8.086 1.00 . A A . 32 ARG NE 1 1
20 28547 1 1 32 ARG NH1 N -3.630 -1.345 10.082 1.00 . A A . 32 ARG NH1 1 1
20 28548 1 1 32 ARG NH2 N -2.926 -3.529 10.025 1.00 . A A . 32 ARG NH2 1 1
20 28549 1 1 32 ARG O O -6.967 -5.583 4.172 1.00 . A A . 32 ARG O 1 1
20 28550 1 1 33 PRO C C -9.692 -5.706 2.944 1.00 . A A . 33 PRO C 1 1
20 28551 1 1 33 PRO CA C -9.709 -4.777 4.187 1.00 . A A . 33 PRO CA 1 1
20 28552 1 1 33 PRO CB C -10.920 -3.787 4.172 1.00 . A A . 33 PRO CB 1 1
20 28553 1 1 33 PRO CD C -8.939 -2.464 4.433 1.00 . A A . 33 PRO CD 1 1
20 28554 1 1 33 PRO CG C -10.333 -2.450 3.848 1.00 . A A . 33 PRO CG 1 1
20 28555 1 1 33 PRO HA H -9.766 -5.401 5.078 1.00 . A A . 33 PRO HA 1 1
20 28556 1 1 33 PRO HB2 H -11.657 -4.084 3.426 1.00 . A A . 33 PRO HB2 1 1
20 28557 1 1 33 PRO HB3 H -11.391 -3.757 5.152 1.00 . A A . 33 PRO HB3 1 1
20 28558 1 1 33 PRO HD2 H -8.285 -1.794 3.881 1.00 . A A . 33 PRO HD2 1 1
20 28559 1 1 33 PRO HD3 H -8.949 -2.178 5.482 1.00 . A A . 33 PRO HD3 1 1
20 28560 1 1 33 PRO HG2 H -10.297 -2.314 2.767 1.00 . A A . 33 PRO HG2 1 1
20 28561 1 1 33 PRO HG3 H -10.916 -1.656 4.301 1.00 . A A . 33 PRO HG3 1 1
20 28562 1 1 33 PRO N N -8.510 -3.887 4.270 1.00 . A A . 33 PRO N 1 1
20 28563 1 1 33 PRO O O -10.059 -6.871 3.054 1.00 . A A . 33 PRO O 1 1
20 28564 1 1 34 THR C C -8.117 -7.111 0.666 1.00 . A A . 34 THR C 1 1
20 28565 1 1 34 THR CA C -9.126 -5.946 0.523 1.00 . A A . 34 THR CA 1 1
20 28566 1 1 34 THR CB C -8.709 -5.000 -0.665 1.00 . A A . 34 THR CB 1 1
20 28567 1 1 34 THR CG2 C -8.628 -5.733 -2.019 1.00 . A A . 34 THR CG2 1 1
20 28568 1 1 34 THR H H -8.938 -4.242 1.786 1.00 . A A . 34 THR H 1 1
20 28569 1 1 34 THR HA H -10.108 -6.351 0.300 1.00 . A A . 34 THR HA 1 1
20 28570 1 1 34 THR HB H -7.736 -4.572 -0.445 1.00 . A A . 34 THR HB 1 1
20 28571 1 1 34 THR HG1 H -10.060 -3.763 0.086 1.00 . A A . 34 THR HG1 1 1
20 28572 1 1 34 THR HG21 H -9.598 -6.142 -2.271 1.00 . A A . 34 THR HG21 1 1
20 28573 1 1 34 THR HG22 H -7.906 -6.536 -1.956 1.00 . A A . 34 THR HG22 1 1
20 28574 1 1 34 THR HG23 H -8.323 -5.041 -2.795 1.00 . A A . 34 THR HG23 1 1
20 28575 1 1 34 THR N N -9.228 -5.177 1.788 1.00 . A A . 34 THR N 1 1
20 28576 1 1 34 THR O O -8.401 -8.254 0.277 1.00 . A A . 34 THR O 1 1
20 28577 1 1 34 THR OG1 O -9.658 -3.928 -0.774 1.00 . A A . 34 THR OG1 1 1
20 28578 1 1 35 VAL C C -6.237 -8.804 2.533 1.00 . A A . 35 VAL C 1 1
20 28579 1 1 35 VAL CA C -5.850 -7.769 1.447 1.00 . A A . 35 VAL CA 1 1
20 28580 1 1 35 VAL CB C -4.492 -7.053 1.830 1.00 . A A . 35 VAL CB 1 1
20 28581 1 1 35 VAL CG1 C -3.294 -8.022 1.700 1.00 . A A . 35 VAL CG1 1 1
20 28582 1 1 35 VAL CG2 C -4.258 -5.806 0.958 1.00 . A A . 35 VAL CG2 1 1
20 28583 1 1 35 VAL H H -6.805 -5.871 1.530 1.00 . A A . 35 VAL H 1 1
20 28584 1 1 35 VAL HA H -5.699 -8.292 0.509 1.00 . A A . 35 VAL HA 1 1
20 28585 1 1 35 VAL HB H -4.554 -6.730 2.872 1.00 . A A . 35 VAL HB 1 1
20 28586 1 1 35 VAL HG11 H -3.438 -8.874 2.352 1.00 . A A . 35 VAL HG11 1 1
20 28587 1 1 35 VAL HG12 H -2.373 -7.516 1.977 1.00 . A A . 35 VAL HG12 1 1
20 28588 1 1 35 VAL HG13 H -3.217 -8.368 0.677 1.00 . A A . 35 VAL HG13 1 1
20 28589 1 1 35 VAL HG21 H -3.329 -5.323 1.239 1.00 . A A . 35 VAL HG21 1 1
20 28590 1 1 35 VAL HG22 H -5.073 -5.110 1.091 1.00 . A A . 35 VAL HG22 1 1
20 28591 1 1 35 VAL HG23 H -4.206 -6.098 -0.083 1.00 . A A . 35 VAL HG23 1 1
20 28592 1 1 35 VAL N N -6.945 -6.796 1.243 1.00 . A A . 35 VAL N 1 1
20 28593 1 1 35 VAL O O -5.850 -9.974 2.458 1.00 . A A . 35 VAL O 1 1
20 28594 1 1 36 GLN C C -8.625 -10.181 4.106 1.00 . A A . 36 GLN C 1 1
20 28595 1 1 36 GLN CA C -7.532 -9.226 4.619 1.00 . A A . 36 GLN CA 1 1
20 28596 1 1 36 GLN CB C -8.030 -8.383 5.830 1.00 . A A . 36 GLN CB 1 1
20 28597 1 1 36 GLN CD C -7.396 -6.687 7.690 1.00 . A A . 36 GLN CD 1 1
20 28598 1 1 36 GLN CG C -6.912 -7.576 6.536 1.00 . A A . 36 GLN CG 1 1
20 28599 1 1 36 GLN H H -7.306 -7.427 3.513 1.00 . A A . 36 GLN H 1 1
20 28600 1 1 36 GLN HA H -6.692 -9.831 4.952 1.00 . A A . 36 GLN HA 1 1
20 28601 1 1 36 GLN HB2 H -8.786 -7.687 5.483 1.00 . A A . 36 GLN HB2 1 1
20 28602 1 1 36 GLN HB3 H -8.485 -9.048 6.565 1.00 . A A . 36 GLN HB3 1 1
20 28603 1 1 36 GLN HE21 H -6.015 -5.313 7.275 1.00 . A A . 36 GLN HE21 1 1
20 28604 1 1 36 GLN HE22 H -7.062 -4.952 8.603 1.00 . A A . 36 GLN HE22 1 1
20 28605 1 1 36 GLN HG2 H -6.188 -8.276 6.937 1.00 . A A . 36 GLN HG2 1 1
20 28606 1 1 36 GLN HG3 H -6.418 -6.952 5.801 1.00 . A A . 36 GLN HG3 1 1
20 28607 1 1 36 GLN N N -7.037 -8.361 3.525 1.00 . A A . 36 GLN N 1 1
20 28608 1 1 36 GLN NE2 N -6.760 -5.535 7.878 1.00 . A A . 36 GLN NE2 1 1
20 28609 1 1 36 GLN O O -8.748 -11.304 4.602 1.00 . A A . 36 GLN O 1 1
20 28610 1 1 36 GLN OE1 O -8.344 -7.022 8.399 1.00 . A A . 36 GLN OE1 1 1
20 28611 1 1 37 GLU C C -9.598 -11.623 1.525 1.00 . A A . 37 GLU C 1 1
20 28612 1 1 37 GLU CA C -10.352 -10.588 2.381 1.00 . A A . 37 GLU CA 1 1
20 28613 1 1 37 GLU CB C -11.318 -9.740 1.505 1.00 . A A . 37 GLU CB 1 1
20 28614 1 1 37 GLU CD C -13.226 -9.808 3.210 1.00 . A A . 37 GLU CD 1 1
20 28615 1 1 37 GLU CG C -12.353 -8.921 2.306 1.00 . A A . 37 GLU CG 1 1
20 28616 1 1 37 GLU H H -9.320 -8.795 2.825 1.00 . A A . 37 GLU H 1 1
20 28617 1 1 37 GLU HA H -10.936 -11.120 3.127 1.00 . A A . 37 GLU HA 1 1
20 28618 1 1 37 GLU HB2 H -10.730 -9.048 0.907 1.00 . A A . 37 GLU HB2 1 1
20 28619 1 1 37 GLU HB3 H -11.860 -10.401 0.830 1.00 . A A . 37 GLU HB3 1 1
20 28620 1 1 37 GLU HG2 H -11.827 -8.186 2.915 1.00 . A A . 37 GLU HG2 1 1
20 28621 1 1 37 GLU HG3 H -12.998 -8.390 1.613 1.00 . A A . 37 GLU HG3 1 1
20 28622 1 1 37 GLU N N -9.397 -9.729 3.099 1.00 . A A . 37 GLU N 1 1
20 28623 1 1 37 GLU O O -10.063 -12.755 1.348 1.00 . A A . 37 GLU O 1 1
20 28624 1 1 37 GLU OE1 O -14.030 -10.609 2.678 1.00 . A A . 37 GLU OE1 1 1
20 28625 1 1 37 GLU OE2 O -13.094 -9.743 4.457 1.00 . A A . 37 GLU OE2 1 1
20 28626 1 1 38 ASP C C -6.807 -13.086 1.247 1.00 . A A . 38 ASP C 1 1
20 28627 1 1 38 ASP CA C -7.502 -12.103 0.276 1.00 . A A . 38 ASP CA 1 1
20 28628 1 1 38 ASP CB C -6.459 -11.233 -0.483 1.00 . A A . 38 ASP CB 1 1
20 28629 1 1 38 ASP CG C -5.355 -12.042 -1.180 1.00 . A A . 38 ASP CG 1 1
20 28630 1 1 38 ASP H H -8.177 -10.273 1.109 1.00 . A A . 38 ASP H 1 1
20 28631 1 1 38 ASP HA H -8.078 -12.677 -0.445 1.00 . A A . 38 ASP HA 1 1
20 28632 1 1 38 ASP HB2 H -6.976 -10.649 -1.238 1.00 . A A . 38 ASP HB2 1 1
20 28633 1 1 38 ASP HB3 H -6.000 -10.547 0.218 1.00 . A A . 38 ASP HB3 1 1
20 28634 1 1 38 ASP N N -8.427 -11.212 1.002 1.00 . A A . 38 ASP N 1 1
20 28635 1 1 38 ASP O O -6.393 -14.175 0.847 1.00 . A A . 38 ASP O 1 1
20 28636 1 1 38 ASP OD1 O -5.649 -12.684 -2.207 1.00 . A A . 38 ASP OD1 1 1
20 28637 1 1 38 ASP OD2 O -4.192 -12.048 -0.706 1.00 . A A . 38 ASP OD2 1 1
20 28638 1 1 39 GLY C C -4.983 -12.907 4.287 1.00 . A A . 39 GLY C 1 1
20 28639 1 1 39 GLY CA C -6.156 -13.569 3.577 1.00 . A A . 39 GLY CA 1 1
20 28640 1 1 39 GLY H H -7.067 -11.826 2.782 1.00 . A A . 39 GLY H 1 1
20 28641 1 1 39 GLY HA2 H -6.927 -13.795 4.301 1.00 . A A . 39 GLY HA2 1 1
20 28642 1 1 39 GLY HA3 H -5.810 -14.503 3.143 1.00 . A A . 39 GLY HA3 1 1
20 28643 1 1 39 GLY N N -6.736 -12.715 2.535 1.00 . A A . 39 GLY N 1 1
20 28644 1 1 39 GLY O O -4.698 -13.219 5.448 1.00 . A A . 39 GLY O 1 1
20 28645 1 1 40 GLY C C -3.469 -9.985 4.814 1.00 . A A . 40 GLY C 1 1
20 28646 1 1 40 GLY CA C -3.119 -11.292 4.115 1.00 . A A . 40 GLY CA 1 1
20 28647 1 1 40 GLY H H -4.599 -11.780 2.668 1.00 . A A . 40 GLY H 1 1
20 28648 1 1 40 GLY HA2 H -2.593 -11.934 4.816 1.00 . A A . 40 GLY HA2 1 1
20 28649 1 1 40 GLY HA3 H -2.452 -11.077 3.288 1.00 . A A . 40 GLY HA3 1 1
20 28650 1 1 40 GLY N N -4.294 -11.994 3.578 1.00 . A A . 40 GLY N 1 1
20 28651 1 1 40 GLY O O -4.531 -9.877 5.422 1.00 . A A . 40 GLY O 1 1
20 28652 1 1 41 ASP C C -1.491 -6.792 4.869 1.00 . A A . 41 ASP C 1 1
20 28653 1 1 41 ASP CA C -2.715 -7.645 5.279 1.00 . A A . 41 ASP CA 1 1
20 28654 1 1 41 ASP CB C -2.884 -7.666 6.828 1.00 . A A . 41 ASP CB 1 1
20 28655 1 1 41 ASP CG C -3.096 -6.273 7.462 1.00 . A A . 41 ASP CG 1 1
20 28656 1 1 41 ASP H H -1.698 -9.228 4.297 1.00 . A A . 41 ASP H 1 1
20 28657 1 1 41 ASP HA H -3.605 -7.217 4.825 1.00 . A A . 41 ASP HA 1 1
20 28658 1 1 41 ASP HB2 H -3.742 -8.276 7.080 1.00 . A A . 41 ASP HB2 1 1
20 28659 1 1 41 ASP HB3 H -1.996 -8.123 7.262 1.00 . A A . 41 ASP HB3 1 1
20 28660 1 1 41 ASP N N -2.543 -9.015 4.738 1.00 . A A . 41 ASP N 1 1
20 28661 1 1 41 ASP O O -0.428 -7.345 4.544 1.00 . A A . 41 ASP O 1 1
20 28662 1 1 41 ASP OD1 O -3.934 -5.495 6.961 1.00 . A A . 41 ASP OD1 1 1
20 28663 1 1 41 ASP OD2 O -2.436 -5.956 8.475 1.00 . A A . 41 ASP OD2 1 1
20 28664 1 1 42 VAL C C -0.407 -3.558 5.798 1.00 . A A . 42 VAL C 1 1
20 28665 1 1 42 VAL CA C -0.576 -4.501 4.589 1.00 . A A . 42 VAL CA 1 1
20 28666 1 1 42 VAL CB C -0.816 -3.679 3.259 1.00 . A A . 42 VAL CB 1 1
20 28667 1 1 42 VAL CG1 C -0.836 -4.607 2.023 1.00 . A A . 42 VAL CG1 1 1
20 28668 1 1 42 VAL CG2 C -2.104 -2.834 3.316 1.00 . A A . 42 VAL CG2 1 1
20 28669 1 1 42 VAL H H -2.519 -5.100 5.180 1.00 . A A . 42 VAL H 1 1
20 28670 1 1 42 VAL HA H 0.350 -5.066 4.470 1.00 . A A . 42 VAL HA 1 1
20 28671 1 1 42 VAL HB H 0.020 -2.992 3.134 1.00 . A A . 42 VAL HB 1 1
20 28672 1 1 42 VAL HG11 H -1.662 -5.303 2.104 1.00 . A A . 42 VAL HG11 1 1
20 28673 1 1 42 VAL HG12 H 0.091 -5.163 1.966 1.00 . A A . 42 VAL HG12 1 1
20 28674 1 1 42 VAL HG13 H -0.952 -4.018 1.119 1.00 . A A . 42 VAL HG13 1 1
20 28675 1 1 42 VAL HG21 H -2.197 -2.247 2.408 1.00 . A A . 42 VAL HG21 1 1
20 28676 1 1 42 VAL HG22 H -2.068 -2.161 4.164 1.00 . A A . 42 VAL HG22 1 1
20 28677 1 1 42 VAL HG23 H -2.964 -3.483 3.411 1.00 . A A . 42 VAL HG23 1 1
20 28678 1 1 42 VAL N N -1.657 -5.454 4.885 1.00 . A A . 42 VAL N 1 1
20 28679 1 1 42 VAL O O -1.376 -2.977 6.297 1.00 . A A . 42 VAL O 1 1
20 28680 1 1 43 ILE C C 2.055 -1.481 6.926 1.00 . A A . 43 ILE C 1 1
20 28681 1 1 43 ILE CA C 1.166 -2.607 7.455 1.00 . A A . 43 ILE CA 1 1
20 28682 1 1 43 ILE CB C 1.917 -3.387 8.615 1.00 . A A . 43 ILE CB 1 1
20 28683 1 1 43 ILE CD1 C 0.917 -5.781 8.329 1.00 . A A . 43 ILE CD1 1 1
20 28684 1 1 43 ILE CG1 C 1.043 -4.550 9.213 1.00 . A A . 43 ILE CG1 1 1
20 28685 1 1 43 ILE CG2 C 2.384 -2.425 9.738 1.00 . A A . 43 ILE CG2 1 1
20 28686 1 1 43 ILE H H 1.533 -4.010 5.902 1.00 . A A . 43 ILE H 1 1
20 28687 1 1 43 ILE HA H 0.248 -2.181 7.860 1.00 . A A . 43 ILE HA 1 1
20 28688 1 1 43 ILE HB H 2.811 -3.818 8.182 1.00 . A A . 43 ILE HB 1 1
20 28689 1 1 43 ILE HD11 H 1.900 -6.184 8.122 1.00 . A A . 43 ILE HD11 1 1
20 28690 1 1 43 ILE HD12 H 0.438 -5.510 7.398 1.00 . A A . 43 ILE HD12 1 1
20 28691 1 1 43 ILE HD13 H 0.324 -6.526 8.831 1.00 . A A . 43 ILE HD13 1 1
20 28692 1 1 43 ILE HG12 H 1.475 -4.883 10.151 1.00 . A A . 43 ILE HG12 1 1
20 28693 1 1 43 ILE HG13 H 0.041 -4.184 9.407 1.00 . A A . 43 ILE HG13 1 1
20 28694 1 1 43 ILE HG21 H 1.525 -1.932 10.178 1.00 . A A . 43 ILE HG21 1 1
20 28695 1 1 43 ILE HG22 H 3.051 -1.676 9.330 1.00 . A A . 43 ILE HG22 1 1
20 28696 1 1 43 ILE HG23 H 2.909 -2.984 10.506 1.00 . A A . 43 ILE HG23 1 1
20 28697 1 1 43 ILE N N 0.824 -3.474 6.311 1.00 . A A . 43 ILE N 1 1
20 28698 1 1 43 ILE O O 3.071 -1.755 6.275 1.00 . A A . 43 ILE O 1 1
20 28699 1 1 44 TYR C C 3.779 1.009 7.460 1.00 . A A . 44 TYR C 1 1
20 28700 1 1 44 TYR CA C 2.423 0.947 6.730 1.00 . A A . 44 TYR CA 1 1
20 28701 1 1 44 TYR CB C 1.618 2.254 6.936 1.00 . A A . 44 TYR CB 1 1
20 28702 1 1 44 TYR CD1 C 2.323 3.724 4.977 1.00 . A A . 44 TYR CD1 1 1
20 28703 1 1 44 TYR CD2 C 2.973 4.408 7.166 1.00 . A A . 44 TYR CD2 1 1
20 28704 1 1 44 TYR CE1 C 2.956 4.823 4.446 1.00 . A A . 44 TYR CE1 1 1
20 28705 1 1 44 TYR CE2 C 3.602 5.504 6.637 1.00 . A A . 44 TYR CE2 1 1
20 28706 1 1 44 TYR CG C 2.318 3.489 6.352 1.00 . A A . 44 TYR CG 1 1
20 28707 1 1 44 TYR CZ C 3.586 5.714 5.281 1.00 . A A . 44 TYR CZ 1 1
20 28708 1 1 44 TYR H H 0.846 -0.079 7.703 1.00 . A A . 44 TYR H 1 1
20 28709 1 1 44 TYR HA H 2.601 0.819 5.667 1.00 . A A . 44 TYR HA 1 1
20 28710 1 1 44 TYR HB2 H 0.651 2.160 6.449 1.00 . A A . 44 TYR HB2 1 1
20 28711 1 1 44 TYR HB3 H 1.460 2.417 7.993 1.00 . A A . 44 TYR HB3 1 1
20 28712 1 1 44 TYR HD1 H 1.826 3.020 4.321 1.00 . A A . 44 TYR HD1 1 1
20 28713 1 1 44 TYR HD2 H 2.988 4.250 8.241 1.00 . A A . 44 TYR HD2 1 1
20 28714 1 1 44 TYR HE1 H 2.940 4.988 3.373 1.00 . A A . 44 TYR HE1 1 1
20 28715 1 1 44 TYR HE2 H 4.100 6.204 7.291 1.00 . A A . 44 TYR HE2 1 1
20 28716 1 1 44 TYR HH H 5.042 6.952 5.202 1.00 . A A . 44 TYR HH 1 1
20 28717 1 1 44 TYR N N 1.665 -0.222 7.185 1.00 . A A . 44 TYR N 1 1
20 28718 1 1 44 TYR O O 3.835 1.285 8.665 1.00 . A A . 44 TYR O 1 1
20 28719 1 1 44 TYR OH O 4.198 6.818 4.761 1.00 . A A . 44 TYR OH 1 1
20 28720 1 1 45 LYS C C 6.852 2.102 7.143 1.00 . A A . 45 LYS C 1 1
20 28721 1 1 45 LYS CA C 6.228 0.710 7.231 1.00 . A A . 45 LYS CA 1 1
20 28722 1 1 45 LYS CB C 7.064 -0.323 6.439 1.00 . A A . 45 LYS CB 1 1
20 28723 1 1 45 LYS CD C 7.205 -2.580 7.719 1.00 . A A . 45 LYS CD 1 1
20 28724 1 1 45 LYS CE C 6.726 -2.168 9.122 1.00 . A A . 45 LYS CE 1 1
20 28725 1 1 45 LYS CG C 6.560 -1.791 6.552 1.00 . A A . 45 LYS CG 1 1
20 28726 1 1 45 LYS H H 4.720 0.525 5.756 1.00 . A A . 45 LYS H 1 1
20 28727 1 1 45 LYS HA H 6.197 0.397 8.275 1.00 . A A . 45 LYS HA 1 1
20 28728 1 1 45 LYS HB2 H 7.057 -0.043 5.389 1.00 . A A . 45 LYS HB2 1 1
20 28729 1 1 45 LYS HB3 H 8.093 -0.287 6.791 1.00 . A A . 45 LYS HB3 1 1
20 28730 1 1 45 LYS HD2 H 6.981 -3.635 7.588 1.00 . A A . 45 LYS HD2 1 1
20 28731 1 1 45 LYS HD3 H 8.283 -2.453 7.669 1.00 . A A . 45 LYS HD3 1 1
20 28732 1 1 45 LYS HE2 H 6.975 -1.129 9.299 1.00 . A A . 45 LYS HE2 1 1
20 28733 1 1 45 LYS HE3 H 5.651 -2.293 9.179 1.00 . A A . 45 LYS HE3 1 1
20 28734 1 1 45 LYS HG2 H 5.485 -1.785 6.688 1.00 . A A . 45 LYS HG2 1 1
20 28735 1 1 45 LYS HG3 H 6.781 -2.311 5.621 1.00 . A A . 45 LYS HG3 1 1
20 28736 1 1 45 LYS HZ1 H 7.150 -4.008 10.015 1.00 . A A . 45 LYS HZ1 1 1
20 28737 1 1 45 LYS HZ2 H 6.997 -2.728 11.117 1.00 . A A . 45 LYS HZ2 1 1
20 28738 1 1 45 LYS HZ3 H 8.390 -2.873 10.169 1.00 . A A . 45 LYS HZ3 1 1
20 28739 1 1 45 LYS N N 4.856 0.732 6.709 1.00 . A A . 45 LYS N 1 1
20 28740 1 1 45 LYS NZ N 7.359 -3.001 10.180 1.00 . A A . 45 LYS NZ 1 1
20 28741 1 1 45 LYS O O 7.385 2.614 8.135 1.00 . A A . 45 LYS O 1 1
20 28742 1 1 46 GLY C C 7.114 4.611 4.363 1.00 . A A . 46 GLY C 1 1
20 28743 1 1 46 GLY CA C 7.346 4.038 5.747 1.00 . A A . 46 GLY CA 1 1
20 28744 1 1 46 GLY H H 6.288 2.264 5.207 1.00 . A A . 46 GLY H 1 1
20 28745 1 1 46 GLY HA2 H 6.920 4.723 6.470 1.00 . A A . 46 GLY HA2 1 1
20 28746 1 1 46 GLY HA3 H 8.414 3.972 5.921 1.00 . A A . 46 GLY HA3 1 1
20 28747 1 1 46 GLY N N 6.763 2.715 5.949 1.00 . A A . 46 GLY N 1 1
20 28748 1 1 46 GLY O O 6.340 4.059 3.565 1.00 . A A . 46 GLY O 1 1
20 28749 1 1 47 PHE C C 9.130 7.100 2.627 1.00 . A A . 47 PHE C 1 1
20 28750 1 1 47 PHE CA C 7.740 6.475 2.840 1.00 . A A . 47 PHE CA 1 1
20 28751 1 1 47 PHE CB C 6.620 7.551 2.915 1.00 . A A . 47 PHE CB 1 1
20 28752 1 1 47 PHE CD1 C 5.855 7.800 0.499 1.00 . A A . 47 PHE CD1 1 1
20 28753 1 1 47 PHE CD2 C 6.666 9.754 1.624 1.00 . A A . 47 PHE CD2 1 1
20 28754 1 1 47 PHE CE1 C 5.618 8.555 -0.634 1.00 . A A . 47 PHE CE1 1 1
20 28755 1 1 47 PHE CE2 C 6.424 10.506 0.490 1.00 . A A . 47 PHE CE2 1 1
20 28756 1 1 47 PHE CG C 6.385 8.385 1.650 1.00 . A A . 47 PHE CG 1 1
20 28757 1 1 47 PHE CZ C 5.901 9.905 -0.638 1.00 . A A . 47 PHE CZ 1 1
20 28758 1 1 47 PHE H H 8.384 6.084 4.806 1.00 . A A . 47 PHE H 1 1
20 28759 1 1 47 PHE HA H 7.528 5.775 2.033 1.00 . A A . 47 PHE HA 1 1
20 28760 1 1 47 PHE HB2 H 5.688 7.051 3.143 1.00 . A A . 47 PHE HB2 1 1
20 28761 1 1 47 PHE HB3 H 6.845 8.228 3.732 1.00 . A A . 47 PHE HB3 1 1
20 28762 1 1 47 PHE HD1 H 5.631 6.736 0.498 1.00 . A A . 47 PHE HD1 1 1
20 28763 1 1 47 PHE HD2 H 7.079 10.232 2.506 1.00 . A A . 47 PHE HD2 1 1
20 28764 1 1 47 PHE HE1 H 5.206 8.084 -1.520 1.00 . A A . 47 PHE HE1 1 1
20 28765 1 1 47 PHE HE2 H 6.644 11.563 0.486 1.00 . A A . 47 PHE HE2 1 1
20 28766 1 1 47 PHE HZ H 5.712 10.495 -1.526 1.00 . A A . 47 PHE HZ 1 1
20 28767 1 1 47 PHE N N 7.792 5.736 4.106 1.00 . A A . 47 PHE N 1 1
20 28768 1 1 47 PHE O O 9.544 7.979 3.387 1.00 . A A . 47 PHE O 1 1
20 28769 1 1 48 GLU C C 11.370 7.337 -0.176 1.00 . A A . 48 GLU C 1 1
20 28770 1 1 48 GLU CA C 11.231 7.045 1.321 1.00 . A A . 48 GLU CA 1 1
20 28771 1 1 48 GLU CB C 12.267 5.959 1.727 1.00 . A A . 48 GLU CB 1 1
20 28772 1 1 48 GLU CD C 13.442 4.606 3.550 1.00 . A A . 48 GLU CD 1 1
20 28773 1 1 48 GLU CG C 12.349 5.643 3.230 1.00 . A A . 48 GLU CG 1 1
20 28774 1 1 48 GLU H H 9.457 5.933 1.035 1.00 . A A . 48 GLU H 1 1
20 28775 1 1 48 GLU HA H 11.439 7.958 1.884 1.00 . A A . 48 GLU HA 1 1
20 28776 1 1 48 GLU HB2 H 12.026 5.036 1.206 1.00 . A A . 48 GLU HB2 1 1
20 28777 1 1 48 GLU HB3 H 13.255 6.285 1.400 1.00 . A A . 48 GLU HB3 1 1
20 28778 1 1 48 GLU HG2 H 12.572 6.564 3.769 1.00 . A A . 48 GLU HG2 1 1
20 28779 1 1 48 GLU HG3 H 11.384 5.267 3.565 1.00 . A A . 48 GLU HG3 1 1
20 28780 1 1 48 GLU N N 9.857 6.610 1.613 1.00 . A A . 48 GLU N 1 1
20 28781 1 1 48 GLU O O 11.239 6.417 -0.994 1.00 . A A . 48 GLU O 1 1
20 28782 1 1 48 GLU OE1 O 14.633 4.981 3.612 1.00 . A A . 48 GLU OE1 1 1
20 28783 1 1 48 GLU OE2 O 13.127 3.404 3.688 1.00 . A A . 48 GLU OE2 1 1
20 28784 1 1 49 ASP C C 10.836 8.767 -2.877 1.00 . A A . 49 ASP C 1 1
20 28785 1 1 49 ASP CA C 11.965 9.078 -1.874 1.00 . A A . 49 ASP CA 1 1
20 28786 1 1 49 ASP CB C 13.327 8.464 -2.321 1.00 . A A . 49 ASP CB 1 1
20 28787 1 1 49 ASP CG C 14.479 8.794 -1.355 1.00 . A A . 49 ASP CG 1 1
20 28788 1 1 49 ASP H H 11.546 9.295 0.192 1.00 . A A . 49 ASP H 1 1
20 28789 1 1 49 ASP HA H 12.068 10.154 -1.824 1.00 . A A . 49 ASP HA 1 1
20 28790 1 1 49 ASP HB2 H 13.213 7.384 -2.376 1.00 . A A . 49 ASP HB2 1 1
20 28791 1 1 49 ASP HB3 H 13.582 8.834 -3.309 1.00 . A A . 49 ASP HB3 1 1
20 28792 1 1 49 ASP N N 11.615 8.621 -0.512 1.00 . A A . 49 ASP N 1 1
20 28793 1 1 49 ASP O O 11.089 8.406 -4.032 1.00 . A A . 49 ASP O 1 1
20 28794 1 1 49 ASP OD1 O 15.083 9.879 -1.479 1.00 . A A . 49 ASP OD1 1 1
20 28795 1 1 49 ASP OD2 O 14.772 7.987 -0.438 1.00 . A A . 49 ASP OD2 1 1
20 28796 1 1 50 GLY C C 7.847 7.297 -3.179 1.00 . A A . 50 GLY C 1 1
20 28797 1 1 50 GLY CA C 8.390 8.718 -3.237 1.00 . A A . 50 GLY CA 1 1
20 28798 1 1 50 GLY H H 9.471 9.229 -1.484 1.00 . A A . 50 GLY H 1 1
20 28799 1 1 50 GLY HA2 H 7.615 9.393 -2.894 1.00 . A A . 50 GLY HA2 1 1
20 28800 1 1 50 GLY HA3 H 8.618 8.961 -4.268 1.00 . A A . 50 GLY HA3 1 1
20 28801 1 1 50 GLY N N 9.585 8.936 -2.412 1.00 . A A . 50 GLY N 1 1
20 28802 1 1 50 GLY O O 6.798 7.005 -3.763 1.00 . A A . 50 GLY O 1 1
20 28803 1 1 51 ILE C C 7.534 4.633 -1.066 1.00 . A A . 51 ILE C 1 1
20 28804 1 1 51 ILE CA C 8.232 4.979 -2.398 1.00 . A A . 51 ILE CA 1 1
20 28805 1 1 51 ILE CB C 9.534 4.118 -2.588 1.00 . A A . 51 ILE CB 1 1
20 28806 1 1 51 ILE CD1 C 9.354 4.253 -5.189 1.00 . A A . 51 ILE CD1 1 1
20 28807 1 1 51 ILE CG1 C 10.222 4.454 -3.954 1.00 . A A . 51 ILE CG1 1 1
20 28808 1 1 51 ILE CG2 C 9.247 2.607 -2.469 1.00 . A A . 51 ILE CG2 1 1
20 28809 1 1 51 ILE H H 9.321 6.732 -1.951 1.00 . A A . 51 ILE H 1 1
20 28810 1 1 51 ILE HA H 7.553 4.743 -3.217 1.00 . A A . 51 ILE HA 1 1
20 28811 1 1 51 ILE HB H 10.216 4.380 -1.788 1.00 . A A . 51 ILE HB 1 1
20 28812 1 1 51 ILE HD11 H 9.025 3.224 -5.244 1.00 . A A . 51 ILE HD11 1 1
20 28813 1 1 51 ILE HD12 H 9.936 4.489 -6.065 1.00 . A A . 51 ILE HD12 1 1
20 28814 1 1 51 ILE HD13 H 8.494 4.909 -5.145 1.00 . A A . 51 ILE HD13 1 1
20 28815 1 1 51 ILE HG12 H 10.525 5.494 -3.951 1.00 . A A . 51 ILE HG12 1 1
20 28816 1 1 51 ILE HG13 H 11.106 3.839 -4.074 1.00 . A A . 51 ILE HG13 1 1
20 28817 1 1 51 ILE HG21 H 10.165 2.045 -2.606 1.00 . A A . 51 ILE HG21 1 1
20 28818 1 1 51 ILE HG22 H 8.532 2.309 -3.225 1.00 . A A . 51 ILE HG22 1 1
20 28819 1 1 51 ILE HG23 H 8.838 2.384 -1.489 1.00 . A A . 51 ILE HG23 1 1
20 28820 1 1 51 ILE N N 8.555 6.412 -2.462 1.00 . A A . 51 ILE N 1 1
20 28821 1 1 51 ILE O O 8.135 4.741 0.008 1.00 . A A . 51 ILE O 1 1
20 28822 1 1 52 VAL C C 5.773 2.309 0.257 1.00 . A A . 52 VAL C 1 1
20 28823 1 1 52 VAL CA C 5.439 3.781 -0.036 1.00 . A A . 52 VAL CA 1 1
20 28824 1 1 52 VAL CB C 3.901 3.928 -0.334 1.00 . A A . 52 VAL CB 1 1
20 28825 1 1 52 VAL CG1 C 3.042 3.550 0.895 1.00 . A A . 52 VAL CG1 1 1
20 28826 1 1 52 VAL CG2 C 3.564 5.351 -0.824 1.00 . A A . 52 VAL CG2 1 1
20 28827 1 1 52 VAL H H 5.858 4.204 -2.064 1.00 . A A . 52 VAL H 1 1
20 28828 1 1 52 VAL HA H 5.684 4.396 0.828 1.00 . A A . 52 VAL HA 1 1
20 28829 1 1 52 VAL HB H 3.651 3.237 -1.135 1.00 . A A . 52 VAL HB 1 1
20 28830 1 1 52 VAL HG11 H 3.279 4.215 1.718 1.00 . A A . 52 VAL HG11 1 1
20 28831 1 1 52 VAL HG12 H 3.249 2.530 1.194 1.00 . A A . 52 VAL HG12 1 1
20 28832 1 1 52 VAL HG13 H 1.988 3.641 0.652 1.00 . A A . 52 VAL HG13 1 1
20 28833 1 1 52 VAL HG21 H 4.126 5.578 -1.722 1.00 . A A . 52 VAL HG21 1 1
20 28834 1 1 52 VAL HG22 H 3.821 6.068 -0.054 1.00 . A A . 52 VAL HG22 1 1
20 28835 1 1 52 VAL HG23 H 2.505 5.426 -1.039 1.00 . A A . 52 VAL HG23 1 1
20 28836 1 1 52 VAL N N 6.255 4.228 -1.174 1.00 . A A . 52 VAL N 1 1
20 28837 1 1 52 VAL O O 5.428 1.418 -0.520 1.00 . A A . 52 VAL O 1 1
20 28838 1 1 53 GLN C C 5.958 0.081 2.726 1.00 . A A . 53 GLN C 1 1
20 28839 1 1 53 GLN CA C 6.943 0.720 1.733 1.00 . A A . 53 GLN CA 1 1
20 28840 1 1 53 GLN CB C 8.368 0.836 2.312 1.00 . A A . 53 GLN CB 1 1
20 28841 1 1 53 GLN CD C 10.781 1.650 1.869 1.00 . A A . 53 GLN CD 1 1
20 28842 1 1 53 GLN CG C 9.402 1.355 1.282 1.00 . A A . 53 GLN CG 1 1
20 28843 1 1 53 GLN H H 6.648 2.803 1.978 1.00 . A A . 53 GLN H 1 1
20 28844 1 1 53 GLN HA H 6.981 0.110 0.831 1.00 . A A . 53 GLN HA 1 1
20 28845 1 1 53 GLN HB2 H 8.346 1.522 3.152 1.00 . A A . 53 GLN HB2 1 1
20 28846 1 1 53 GLN HB3 H 8.692 -0.138 2.671 1.00 . A A . 53 GLN HB3 1 1
20 28847 1 1 53 GLN HE21 H 11.074 3.102 0.541 1.00 . A A . 53 GLN HE21 1 1
20 28848 1 1 53 GLN HE22 H 12.355 2.843 1.671 1.00 . A A . 53 GLN HE22 1 1
20 28849 1 1 53 GLN HG2 H 9.522 0.607 0.506 1.00 . A A . 53 GLN HG2 1 1
20 28850 1 1 53 GLN HG3 H 9.014 2.263 0.833 1.00 . A A . 53 GLN HG3 1 1
20 28851 1 1 53 GLN N N 6.468 2.065 1.362 1.00 . A A . 53 GLN N 1 1
20 28852 1 1 53 GLN NE2 N 11.473 2.626 1.301 1.00 . A A . 53 GLN NE2 1 1
20 28853 1 1 53 GLN O O 5.616 0.691 3.754 1.00 . A A . 53 GLN O 1 1
20 28854 1 1 53 GLN OE1 O 11.220 1.012 2.825 1.00 . A A . 53 GLN OE1 1 1
20 28855 1 1 54 LEU C C 4.846 -3.284 3.471 1.00 . A A . 54 LEU C 1 1
20 28856 1 1 54 LEU CA C 4.420 -1.840 3.148 1.00 . A A . 54 LEU CA 1 1
20 28857 1 1 54 LEU CB C 3.095 -1.869 2.338 1.00 . A A . 54 LEU CB 1 1
20 28858 1 1 54 LEU CD1 C 1.229 -0.656 1.085 1.00 . A A . 54 LEU CD1 1 1
20 28859 1 1 54 LEU CD2 C 2.262 0.425 3.110 1.00 . A A . 54 LEU CD2 1 1
20 28860 1 1 54 LEU CG C 2.511 -0.487 1.903 1.00 . A A . 54 LEU CG 1 1
20 28861 1 1 54 LEU H H 5.842 -1.579 1.591 1.00 . A A . 54 LEU H 1 1
20 28862 1 1 54 LEU HA H 4.251 -1.307 4.083 1.00 . A A . 54 LEU HA 1 1
20 28863 1 1 54 LEU HB2 H 3.263 -2.457 1.442 1.00 . A A . 54 LEU HB2 1 1
20 28864 1 1 54 LEU HB3 H 2.339 -2.380 2.938 1.00 . A A . 54 LEU HB3 1 1
20 28865 1 1 54 LEU HD11 H 0.474 -1.161 1.677 1.00 . A A . 54 LEU HD11 1 1
20 28866 1 1 54 LEU HD12 H 1.441 -1.239 0.201 1.00 . A A . 54 LEU HD12 1 1
20 28867 1 1 54 LEU HD13 H 0.859 0.317 0.785 1.00 . A A . 54 LEU HD13 1 1
20 28868 1 1 54 LEU HD21 H 3.199 0.635 3.607 1.00 . A A . 54 LEU HD21 1 1
20 28869 1 1 54 LEU HD22 H 1.583 -0.053 3.808 1.00 . A A . 54 LEU HD22 1 1
20 28870 1 1 54 LEU HD23 H 1.827 1.360 2.775 1.00 . A A . 54 LEU HD23 1 1
20 28871 1 1 54 LEU HG H 3.232 0.010 1.263 1.00 . A A . 54 LEU HG 1 1
20 28872 1 1 54 LEU N N 5.475 -1.136 2.386 1.00 . A A . 54 LEU N 1 1
20 28873 1 1 54 LEU O O 5.551 -3.927 2.685 1.00 . A A . 54 LEU O 1 1
20 28874 1 1 55 LYS C C 3.497 -6.060 4.562 1.00 . A A . 55 LYS C 1 1
20 28875 1 1 55 LYS CA C 4.613 -5.155 5.095 1.00 . A A . 55 LYS CA 1 1
20 28876 1 1 55 LYS CB C 4.649 -5.192 6.645 1.00 . A A . 55 LYS CB 1 1
20 28877 1 1 55 LYS CD C 4.725 -6.563 8.821 1.00 . A A . 55 LYS CD 1 1
20 28878 1 1 55 LYS CE C 4.932 -7.943 9.462 1.00 . A A . 55 LYS CE 1 1
20 28879 1 1 55 LYS CG C 4.834 -6.594 7.272 1.00 . A A . 55 LYS CG 1 1
20 28880 1 1 55 LYS H H 3.856 -3.192 5.203 1.00 . A A . 55 LYS H 1 1
20 28881 1 1 55 LYS HA H 5.570 -5.493 4.710 1.00 . A A . 55 LYS HA 1 1
20 28882 1 1 55 LYS HB2 H 5.468 -4.562 6.987 1.00 . A A . 55 LYS HB2 1 1
20 28883 1 1 55 LYS HB3 H 3.719 -4.773 7.018 1.00 . A A . 55 LYS HB3 1 1
20 28884 1 1 55 LYS HD2 H 5.481 -5.888 9.212 1.00 . A A . 55 LYS HD2 1 1
20 28885 1 1 55 LYS HD3 H 3.742 -6.189 9.098 1.00 . A A . 55 LYS HD3 1 1
20 28886 1 1 55 LYS HE2 H 4.204 -8.630 9.055 1.00 . A A . 55 LYS HE2 1 1
20 28887 1 1 55 LYS HE3 H 5.930 -8.295 9.226 1.00 . A A . 55 LYS HE3 1 1
20 28888 1 1 55 LYS HG2 H 4.068 -7.255 6.879 1.00 . A A . 55 LYS HG2 1 1
20 28889 1 1 55 LYS HG3 H 5.814 -6.976 6.992 1.00 . A A . 55 LYS HG3 1 1
20 28890 1 1 55 LYS HZ1 H 4.869 -8.866 11.337 1.00 . A A . 55 LYS HZ1 1 1
20 28891 1 1 55 LYS HZ2 H 3.830 -7.539 11.190 1.00 . A A . 55 LYS HZ2 1 1
20 28892 1 1 55 LYS HZ3 H 5.492 -7.294 11.364 1.00 . A A . 55 LYS HZ3 1 1
20 28893 1 1 55 LYS N N 4.384 -3.780 4.633 1.00 . A A . 55 LYS N 1 1
20 28894 1 1 55 LYS NZ N 4.771 -7.906 10.940 1.00 . A A . 55 LYS NZ 1 1
20 28895 1 1 55 LYS O O 2.340 -5.929 4.983 1.00 . A A . 55 LYS O 1 1
20 28896 1 1 56 LEU C C 2.845 -9.179 3.954 1.00 . A A . 56 LEU C 1 1
20 28897 1 1 56 LEU CA C 2.874 -7.919 3.066 1.00 . A A . 56 LEU CA 1 1
20 28898 1 1 56 LEU CB C 3.218 -8.300 1.598 1.00 . A A . 56 LEU CB 1 1
20 28899 1 1 56 LEU CD1 C 3.408 -7.653 -0.877 1.00 . A A . 56 LEU CD1 1 1
20 28900 1 1 56 LEU CD2 C 2.316 -6.038 0.745 1.00 . A A . 56 LEU CD2 1 1
20 28901 1 1 56 LEU CG C 3.388 -7.128 0.571 1.00 . A A . 56 LEU CG 1 1
20 28902 1 1 56 LEU H H 4.765 -6.979 3.308 1.00 . A A . 56 LEU H 1 1
20 28903 1 1 56 LEU HA H 1.884 -7.452 3.081 1.00 . A A . 56 LEU HA 1 1
20 28904 1 1 56 LEU HB2 H 4.143 -8.866 1.605 1.00 . A A . 56 LEU HB2 1 1
20 28905 1 1 56 LEU HB3 H 2.427 -8.956 1.232 1.00 . A A . 56 LEU HB3 1 1
20 28906 1 1 56 LEU HD11 H 4.227 -8.350 -0.995 1.00 . A A . 56 LEU HD11 1 1
20 28907 1 1 56 LEU HD12 H 3.549 -6.826 -1.561 1.00 . A A . 56 LEU HD12 1 1
20 28908 1 1 56 LEU HD13 H 2.474 -8.153 -1.104 1.00 . A A . 56 LEU HD13 1 1
20 28909 1 1 56 LEU HD21 H 2.415 -5.589 1.723 1.00 . A A . 56 LEU HD21 1 1
20 28910 1 1 56 LEU HD22 H 1.328 -6.468 0.644 1.00 . A A . 56 LEU HD22 1 1
20 28911 1 1 56 LEU HD23 H 2.452 -5.270 -0.008 1.00 . A A . 56 LEU HD23 1 1
20 28912 1 1 56 LEU HG H 4.352 -6.661 0.744 1.00 . A A . 56 LEU HG 1 1
20 28913 1 1 56 LEU N N 3.838 -6.955 3.619 1.00 . A A . 56 LEU N 1 1
20 28914 1 1 56 LEU O O 3.897 -9.673 4.378 1.00 . A A . 56 LEU O 1 1
20 28915 1 1 57 GLN C C 1.235 -12.124 4.125 1.00 . A A . 57 GLN C 1 1
20 28916 1 1 57 GLN CA C 1.416 -10.902 5.045 1.00 . A A . 57 GLN CA 1 1
20 28917 1 1 57 GLN CB C 0.163 -10.729 5.946 1.00 . A A . 57 GLN CB 1 1
20 28918 1 1 57 GLN CD C 1.374 -10.127 8.129 1.00 . A A . 57 GLN CD 1 1
20 28919 1 1 57 GLN CG C 0.320 -9.719 7.097 1.00 . A A . 57 GLN CG 1 1
20 28920 1 1 57 GLN H H 0.848 -9.194 3.899 1.00 . A A . 57 GLN H 1 1
20 28921 1 1 57 GLN HA H 2.287 -11.067 5.675 1.00 . A A . 57 GLN HA 1 1
20 28922 1 1 57 GLN HB2 H -0.667 -10.404 5.326 1.00 . A A . 57 GLN HB2 1 1
20 28923 1 1 57 GLN HB3 H -0.098 -11.694 6.380 1.00 . A A . 57 GLN HB3 1 1
20 28924 1 1 57 GLN HE21 H 1.703 -8.236 8.595 1.00 . A A . 57 GLN HE21 1 1
20 28925 1 1 57 GLN HE22 H 2.620 -9.402 9.478 1.00 . A A . 57 GLN HE22 1 1
20 28926 1 1 57 GLN HG2 H 0.592 -8.755 6.676 1.00 . A A . 57 GLN HG2 1 1
20 28927 1 1 57 GLN HG3 H -0.636 -9.621 7.601 1.00 . A A . 57 GLN HG3 1 1
20 28928 1 1 57 GLN N N 1.635 -9.672 4.242 1.00 . A A . 57 GLN N 1 1
20 28929 1 1 57 GLN NE2 N 1.959 -9.160 8.797 1.00 . A A . 57 GLN NE2 1 1
20 28930 1 1 57 GLN O O 1.190 -11.978 2.899 1.00 . A A . 57 GLN O 1 1
20 28931 1 1 57 GLN OE1 O 1.629 -11.311 8.351 1.00 . A A . 57 GLN OE1 1 1
20 28932 1 1 58 GLY C C -0.357 -14.488 3.076 1.00 . A A . 58 GLY C 1 1
20 28933 1 1 58 GLY CA C 0.880 -14.578 3.974 1.00 . A A . 58 GLY CA 1 1
20 28934 1 1 58 GLY H H 1.215 -13.389 5.707 1.00 . A A . 58 GLY H 1 1
20 28935 1 1 58 GLY HA2 H 1.745 -14.800 3.363 1.00 . A A . 58 GLY HA2 1 1
20 28936 1 1 58 GLY HA3 H 0.744 -15.388 4.681 1.00 . A A . 58 GLY HA3 1 1
20 28937 1 1 58 GLY N N 1.131 -13.335 4.729 1.00 . A A . 58 GLY N 1 1
20 28938 1 1 58 GLY O O -1.238 -13.665 3.340 1.00 . A A . 58 GLY O 1 1
20 28939 1 1 59 SER C C -0.907 -14.154 -0.081 1.00 . A A . 59 SER C 1 1
20 28940 1 1 59 SER CA C -1.362 -15.257 0.902 1.00 . A A . 59 SER CA 1 1
20 28941 1 1 59 SER CB C -2.855 -15.075 1.337 1.00 . A A . 59 SER CB 1 1
20 28942 1 1 59 SER H H 0.241 -16.075 2.024 1.00 . A A . 59 SER H 1 1
20 28943 1 1 59 SER HA H -1.281 -16.211 0.385 1.00 . A A . 59 SER HA 1 1
20 28944 1 1 59 SER HB2 H -3.157 -15.907 1.964 1.00 . A A . 59 SER HB2 1 1
20 28945 1 1 59 SER HB3 H -2.960 -14.157 1.897 1.00 . A A . 59 SER HB3 1 1
20 28946 1 1 59 SER HG H -4.047 -14.114 0.098 1.00 . A A . 59 SER HG 1 1
20 28947 1 1 59 SER N N -0.405 -15.339 2.034 1.00 . A A . 59 SER N 1 1
20 28948 1 1 59 SER O O -0.457 -14.463 -1.184 1.00 . A A . 59 SER O 1 1
20 28949 1 1 59 SER OG O -3.730 -15.021 0.216 1.00 . A A . 59 SER OG 1 1
20 28950 1 1 60 CYS C C 0.874 -11.696 -0.929 1.00 . A A . 60 CYS C 1 1
20 28951 1 1 60 CYS CA C -0.623 -11.736 -0.548 1.00 . A A . 60 CYS CA 1 1
20 28952 1 1 60 CYS CB C -1.063 -10.408 0.097 1.00 . A A . 60 CYS CB 1 1
20 28953 1 1 60 CYS H H -1.190 -12.686 1.276 1.00 . A A . 60 CYS H 1 1
20 28954 1 1 60 CYS HA H -1.197 -11.871 -1.461 1.00 . A A . 60 CYS HA 1 1
20 28955 1 1 60 CYS HB2 H -0.881 -9.595 -0.591 1.00 . A A . 60 CYS HB2 1 1
20 28956 1 1 60 CYS HB3 H -2.126 -10.457 0.301 1.00 . A A . 60 CYS HB3 1 1
20 28957 1 1 60 CYS HG H 1.042 -10.299 1.519 1.00 . A A . 60 CYS HG 1 1
20 28958 1 1 60 CYS N N -0.945 -12.873 0.345 1.00 . A A . 60 CYS N 1 1
20 28959 1 1 60 CYS O O 1.236 -11.107 -1.957 1.00 . A A . 60 CYS O 1 1
20 28960 1 1 60 CYS SG S -0.242 -9.989 1.646 1.00 . A A . 60 CYS SG 1 1
20 28961 1 1 61 THR C C 3.583 -13.865 -0.862 1.00 . A A . 61 THR C 1 1
20 28962 1 1 61 THR CA C 3.192 -12.440 -0.392 1.00 . A A . 61 THR CA 1 1
20 28963 1 1 61 THR CB C 4.058 -12.024 0.852 1.00 . A A . 61 THR CB 1 1
20 28964 1 1 61 THR CG2 C 3.981 -13.041 2.002 1.00 . A A . 61 THR CG2 1 1
20 28965 1 1 61 THR H H 1.393 -12.724 0.723 1.00 . A A . 61 THR H 1 1
20 28966 1 1 61 THR HA H 3.430 -11.754 -1.199 1.00 . A A . 61 THR HA 1 1
20 28967 1 1 61 THR HB H 3.704 -11.066 1.214 1.00 . A A . 61 THR HB 1 1
20 28968 1 1 61 THR HG1 H 5.830 -12.760 0.399 1.00 . A A . 61 THR HG1 1 1
20 28969 1 1 61 THR HG21 H 4.383 -13.989 1.670 1.00 . A A . 61 THR HG21 1 1
20 28970 1 1 61 THR HG22 H 2.952 -13.177 2.306 1.00 . A A . 61 THR HG22 1 1
20 28971 1 1 61 THR HG23 H 4.559 -12.686 2.844 1.00 . A A . 61 THR HG23 1 1
20 28972 1 1 61 THR N N 1.740 -12.330 -0.105 1.00 . A A . 61 THR N 1 1
20 28973 1 1 61 THR O O 4.770 -14.139 -1.096 1.00 . A A . 61 THR O 1 1
20 28974 1 1 61 THR OG1 O 5.431 -11.885 0.470 1.00 . A A . 61 THR OG1 1 1
20 28975 1 1 62 SER C C 3.262 -16.324 -2.829 1.00 . A A . 62 SER C 1 1
20 28976 1 1 62 SER CA C 2.815 -16.175 -1.356 1.00 . A A . 62 SER CA 1 1
20 28977 1 1 62 SER CB C 1.543 -17.008 -1.078 1.00 . A A . 62 SER CB 1 1
20 28978 1 1 62 SER H H 1.663 -14.451 -0.891 1.00 . A A . 62 SER H 1 1
20 28979 1 1 62 SER HA H 3.614 -16.541 -0.712 1.00 . A A . 62 SER HA 1 1
20 28980 1 1 62 SER HB2 H 1.246 -16.886 -0.045 1.00 . A A . 62 SER HB2 1 1
20 28981 1 1 62 SER HB3 H 0.739 -16.670 -1.720 1.00 . A A . 62 SER HB3 1 1
20 28982 1 1 62 SER HG H 2.600 -18.650 -0.923 1.00 . A A . 62 SER HG 1 1
20 28983 1 1 62 SER N N 2.585 -14.757 -1.009 1.00 . A A . 62 SER N 1 1
20 28984 1 1 62 SER O O 4.351 -16.846 -3.096 1.00 . A A . 62 SER O 1 1
20 28985 1 1 62 SER OG O 1.760 -18.388 -1.317 1.00 . A A . 62 SER OG 1 1
20 28986 1 1 63 CYS C C 3.385 -14.538 -5.661 1.00 . A A . 63 CYS C 1 1
20 28987 1 1 63 CYS CA C 2.746 -15.880 -5.220 1.00 . A A . 63 CYS CA 1 1
20 28988 1 1 63 CYS CB C 1.471 -16.181 -6.038 1.00 . A A . 63 CYS CB 1 1
20 28989 1 1 63 CYS H H 1.565 -15.468 -3.498 1.00 . A A . 63 CYS H 1 1
20 28990 1 1 63 CYS HA H 3.461 -16.683 -5.391 1.00 . A A . 63 CYS HA 1 1
20 28991 1 1 63 CYS HB2 H 0.728 -15.426 -5.832 1.00 . A A . 63 CYS HB2 1 1
20 28992 1 1 63 CYS HB3 H 1.704 -16.168 -7.097 1.00 . A A . 63 CYS HB3 1 1
20 28993 1 1 63 CYS HG H 0.207 -17.738 -4.448 1.00 . A A . 63 CYS HG 1 1
20 28994 1 1 63 CYS N N 2.427 -15.851 -3.777 1.00 . A A . 63 CYS N 1 1
20 28995 1 1 63 CYS O O 2.939 -13.478 -5.205 1.00 . A A . 63 CYS O 1 1
20 28996 1 1 63 CYS SG S 0.716 -17.788 -5.671 1.00 . A A . 63 CYS SG 1 1
20 28997 1 1 64 PRO C C 4.196 -12.389 -7.815 1.00 . A A . 64 PRO C 1 1
20 28998 1 1 64 PRO CA C 5.140 -13.337 -7.043 1.00 . A A . 64 PRO CA 1 1
20 28999 1 1 64 PRO CB C 6.272 -13.900 -7.959 1.00 . A A . 64 PRO CB 1 1
20 29000 1 1 64 PRO CD C 5.092 -15.798 -7.084 1.00 . A A . 64 PRO CD 1 1
20 29001 1 1 64 PRO CG C 5.839 -15.298 -8.304 1.00 . A A . 64 PRO CG 1 1
20 29002 1 1 64 PRO HA H 5.586 -12.784 -6.217 1.00 . A A . 64 PRO HA 1 1
20 29003 1 1 64 PRO HB2 H 6.392 -13.287 -8.856 1.00 . A A . 64 PRO HB2 1 1
20 29004 1 1 64 PRO HB3 H 7.211 -13.926 -7.414 1.00 . A A . 64 PRO HB3 1 1
20 29005 1 1 64 PRO HD2 H 4.344 -16.533 -7.366 1.00 . A A . 64 PRO HD2 1 1
20 29006 1 1 64 PRO HD3 H 5.774 -16.225 -6.356 1.00 . A A . 64 PRO HD3 1 1
20 29007 1 1 64 PRO HG2 H 5.187 -15.282 -9.179 1.00 . A A . 64 PRO HG2 1 1
20 29008 1 1 64 PRO HG3 H 6.700 -15.926 -8.498 1.00 . A A . 64 PRO HG3 1 1
20 29009 1 1 64 PRO N N 4.451 -14.566 -6.541 1.00 . A A . 64 PRO N 1 1
20 29010 1 1 64 PRO O O 4.306 -11.161 -7.693 1.00 . A A . 64 PRO O 1 1
20 29011 1 1 65 SER C C 1.274 -11.514 -8.438 1.00 . A A . 65 SER C 1 1
20 29012 1 1 65 SER CA C 2.275 -12.219 -9.373 1.00 . A A . 65 SER CA 1 1
20 29013 1 1 65 SER CB C 1.545 -13.155 -10.365 1.00 . A A . 65 SER CB 1 1
20 29014 1 1 65 SER H H 3.254 -13.954 -8.646 1.00 . A A . 65 SER H 1 1
20 29015 1 1 65 SER HA H 2.813 -11.461 -9.943 1.00 . A A . 65 SER HA 1 1
20 29016 1 1 65 SER HB2 H 2.278 -13.701 -10.950 1.00 . A A . 65 SER HB2 1 1
20 29017 1 1 65 SER HB3 H 0.943 -13.864 -9.817 1.00 . A A . 65 SER HB3 1 1
20 29018 1 1 65 SER HG H 1.142 -12.353 -12.107 1.00 . A A . 65 SER HG 1 1
20 29019 1 1 65 SER N N 3.265 -12.977 -8.591 1.00 . A A . 65 SER N 1 1
20 29020 1 1 65 SER O O 0.837 -10.400 -8.731 1.00 . A A . 65 SER O 1 1
20 29021 1 1 65 SER OG O 0.701 -12.438 -11.255 1.00 . A A . 65 SER OG 1 1
20 29022 1 1 66 SER C C 0.671 -10.339 -5.642 1.00 . A A . 66 SER C 1 1
20 29023 1 1 66 SER CA C 0.045 -11.599 -6.281 1.00 . A A . 66 SER CA 1 1
20 29024 1 1 66 SER CB C -0.255 -12.663 -5.206 1.00 . A A . 66 SER CB 1 1
20 29025 1 1 66 SER H H 1.280 -13.076 -7.157 1.00 . A A . 66 SER H 1 1
20 29026 1 1 66 SER HA H -0.885 -11.321 -6.767 1.00 . A A . 66 SER HA 1 1
20 29027 1 1 66 SER HB2 H 0.663 -12.955 -4.712 1.00 . A A . 66 SER HB2 1 1
20 29028 1 1 66 SER HB3 H -0.946 -12.262 -4.473 1.00 . A A . 66 SER HB3 1 1
20 29029 1 1 66 SER HG H -1.791 -13.710 -5.821 1.00 . A A . 66 SER HG 1 1
20 29030 1 1 66 SER N N 0.929 -12.171 -7.304 1.00 . A A . 66 SER N 1 1
20 29031 1 1 66 SER O O -0.027 -9.340 -5.421 1.00 . A A . 66 SER O 1 1
20 29032 1 1 66 SER OG O -0.836 -13.818 -5.787 1.00 . A A . 66 SER OG 1 1
20 29033 1 1 67 ILE C C 2.734 -8.068 -5.692 1.00 . A A . 67 ILE C 1 1
20 29034 1 1 67 ILE CA C 2.783 -9.315 -4.786 1.00 . A A . 67 ILE CA 1 1
20 29035 1 1 67 ILE CB C 4.285 -9.764 -4.578 1.00 . A A . 67 ILE CB 1 1
20 29036 1 1 67 ILE CD1 C 5.758 -11.559 -3.383 1.00 . A A . 67 ILE CD1 1 1
20 29037 1 1 67 ILE CG1 C 4.368 -10.960 -3.576 1.00 . A A . 67 ILE CG1 1 1
20 29038 1 1 67 ILE CG2 C 5.180 -8.590 -4.113 1.00 . A A . 67 ILE CG2 1 1
20 29039 1 1 67 ILE H H 2.448 -11.265 -5.529 1.00 . A A . 67 ILE H 1 1
20 29040 1 1 67 ILE HA H 2.363 -9.065 -3.816 1.00 . A A . 67 ILE HA 1 1
20 29041 1 1 67 ILE HB H 4.661 -10.098 -5.543 1.00 . A A . 67 ILE HB 1 1
20 29042 1 1 67 ILE HD11 H 6.427 -10.816 -2.970 1.00 . A A . 67 ILE HD11 1 1
20 29043 1 1 67 ILE HD12 H 6.142 -11.904 -4.334 1.00 . A A . 67 ILE HD12 1 1
20 29044 1 1 67 ILE HD13 H 5.694 -12.397 -2.703 1.00 . A A . 67 ILE HD13 1 1
20 29045 1 1 67 ILE HG12 H 4.022 -10.637 -2.601 1.00 . A A . 67 ILE HG12 1 1
20 29046 1 1 67 ILE HG13 H 3.718 -11.755 -3.924 1.00 . A A . 67 ILE HG13 1 1
20 29047 1 1 67 ILE HG21 H 5.158 -7.796 -4.850 1.00 . A A . 67 ILE HG21 1 1
20 29048 1 1 67 ILE HG22 H 6.200 -8.931 -3.994 1.00 . A A . 67 ILE HG22 1 1
20 29049 1 1 67 ILE HG23 H 4.821 -8.208 -3.166 1.00 . A A . 67 ILE HG23 1 1
20 29050 1 1 67 ILE N N 1.988 -10.419 -5.357 1.00 . A A . 67 ILE N 1 1
20 29051 1 1 67 ILE O O 2.408 -6.974 -5.230 1.00 . A A . 67 ILE O 1 1
20 29052 1 1 68 ILE C C 1.786 -6.537 -8.261 1.00 . A A . 68 ILE C 1 1
20 29053 1 1 68 ILE CA C 3.170 -7.170 -7.962 1.00 . A A . 68 ILE CA 1 1
20 29054 1 1 68 ILE CB C 3.874 -7.655 -9.289 1.00 . A A . 68 ILE CB 1 1
20 29055 1 1 68 ILE CD1 C 6.011 -8.846 -10.199 1.00 . A A . 68 ILE CD1 1 1
20 29056 1 1 68 ILE CG1 C 5.282 -8.276 -8.984 1.00 . A A . 68 ILE CG1 1 1
20 29057 1 1 68 ILE CG2 C 4.001 -6.494 -10.306 1.00 . A A . 68 ILE CG2 1 1
20 29058 1 1 68 ILE H H 3.213 -9.182 -7.291 1.00 . A A . 68 ILE H 1 1
20 29059 1 1 68 ILE HA H 3.806 -6.407 -7.512 1.00 . A A . 68 ILE HA 1 1
20 29060 1 1 68 ILE HB H 3.245 -8.419 -9.737 1.00 . A A . 68 ILE HB 1 1
20 29061 1 1 68 ILE HD11 H 6.959 -9.260 -9.887 1.00 . A A . 68 ILE HD11 1 1
20 29062 1 1 68 ILE HD12 H 6.186 -8.064 -10.927 1.00 . A A . 68 ILE HD12 1 1
20 29063 1 1 68 ILE HD13 H 5.413 -9.627 -10.648 1.00 . A A . 68 ILE HD13 1 1
20 29064 1 1 68 ILE HG12 H 5.925 -7.520 -8.552 1.00 . A A . 68 ILE HG12 1 1
20 29065 1 1 68 ILE HG13 H 5.164 -9.082 -8.270 1.00 . A A . 68 ILE HG13 1 1
20 29066 1 1 68 ILE HG21 H 4.601 -5.697 -9.878 1.00 . A A . 68 ILE HG21 1 1
20 29067 1 1 68 ILE HG22 H 3.020 -6.107 -10.547 1.00 . A A . 68 ILE HG22 1 1
20 29068 1 1 68 ILE HG23 H 4.472 -6.849 -11.216 1.00 . A A . 68 ILE HG23 1 1
20 29069 1 1 68 ILE N N 3.053 -8.266 -6.986 1.00 . A A . 68 ILE N 1 1
20 29070 1 1 68 ILE O O 1.679 -5.312 -8.319 1.00 . A A . 68 ILE O 1 1
20 29071 1 1 69 THR C C -1.114 -6.012 -7.466 1.00 . A A . 69 THR C 1 1
20 29072 1 1 69 THR CA C -0.665 -6.923 -8.619 1.00 . A A . 69 THR CA 1 1
20 29073 1 1 69 THR CB C -1.665 -8.127 -8.735 1.00 . A A . 69 THR CB 1 1
20 29074 1 1 69 THR CG2 C -3.129 -7.676 -8.935 1.00 . A A . 69 THR CG2 1 1
20 29075 1 1 69 THR H H 0.900 -8.345 -8.388 1.00 . A A . 69 THR H 1 1
20 29076 1 1 69 THR HA H -0.697 -6.363 -9.550 1.00 . A A . 69 THR HA 1 1
20 29077 1 1 69 THR HB H -1.609 -8.709 -7.824 1.00 . A A . 69 THR HB 1 1
20 29078 1 1 69 THR HG1 H -0.315 -8.961 -9.919 1.00 . A A . 69 THR HG1 1 1
20 29079 1 1 69 THR HG21 H -3.440 -7.070 -8.092 1.00 . A A . 69 THR HG21 1 1
20 29080 1 1 69 THR HG22 H -3.779 -8.541 -9.008 1.00 . A A . 69 THR HG22 1 1
20 29081 1 1 69 THR HG23 H -3.210 -7.094 -9.841 1.00 . A A . 69 THR HG23 1 1
20 29082 1 1 69 THR N N 0.733 -7.384 -8.414 1.00 . A A . 69 THR N 1 1
20 29083 1 1 69 THR O O -1.702 -4.946 -7.693 1.00 . A A . 69 THR O 1 1
20 29084 1 1 69 THR OG1 O -1.280 -8.972 -9.825 1.00 . A A . 69 THR OG1 1 1
20 29085 1 1 70 LEU C C -0.410 -4.364 -4.980 1.00 . A A . 70 LEU C 1 1
20 29086 1 1 70 LEU CA C -1.154 -5.714 -5.014 1.00 . A A . 70 LEU CA 1 1
20 29087 1 1 70 LEU CB C -0.825 -6.572 -3.764 1.00 . A A . 70 LEU CB 1 1
20 29088 1 1 70 LEU CD1 C -2.662 -5.528 -2.309 1.00 . A A . 70 LEU CD1 1 1
20 29089 1 1 70 LEU CD2 C -0.788 -6.866 -1.223 1.00 . A A . 70 LEU CD2 1 1
20 29090 1 1 70 LEU CG C -1.177 -5.930 -2.384 1.00 . A A . 70 LEU CG 1 1
20 29091 1 1 70 LEU H H -0.317 -7.297 -6.133 1.00 . A A . 70 LEU H 1 1
20 29092 1 1 70 LEU HA H -2.227 -5.529 -5.038 1.00 . A A . 70 LEU HA 1 1
20 29093 1 1 70 LEU HB2 H -1.363 -7.512 -3.853 1.00 . A A . 70 LEU HB2 1 1
20 29094 1 1 70 LEU HB3 H 0.237 -6.792 -3.776 1.00 . A A . 70 LEU HB3 1 1
20 29095 1 1 70 LEU HD11 H -3.290 -6.397 -2.456 1.00 . A A . 70 LEU HD11 1 1
20 29096 1 1 70 LEU HD12 H -2.878 -4.797 -3.076 1.00 . A A . 70 LEU HD12 1 1
20 29097 1 1 70 LEU HD13 H -2.872 -5.092 -1.341 1.00 . A A . 70 LEU HD13 1 1
20 29098 1 1 70 LEU HD21 H -1.323 -7.804 -1.309 1.00 . A A . 70 LEU HD21 1 1
20 29099 1 1 70 LEU HD22 H -1.036 -6.397 -0.279 1.00 . A A . 70 LEU HD22 1 1
20 29100 1 1 70 LEU HD23 H 0.275 -7.057 -1.252 1.00 . A A . 70 LEU HD23 1 1
20 29101 1 1 70 LEU HG H -0.600 -5.021 -2.268 1.00 . A A . 70 LEU HG 1 1
20 29102 1 1 70 LEU N N -0.805 -6.449 -6.229 1.00 . A A . 70 LEU N 1 1
20 29103 1 1 70 LEU O O -1.043 -3.318 -4.877 1.00 . A A . 70 LEU O 1 1
20 29104 1 1 71 LYS C C 1.424 -2.192 -6.141 1.00 . A A . 71 LYS C 1 1
20 29105 1 1 71 LYS CA C 1.837 -3.265 -5.109 1.00 . A A . 71 LYS CA 1 1
20 29106 1 1 71 LYS CB C 3.290 -3.795 -5.337 1.00 . A A . 71 LYS CB 1 1
20 29107 1 1 71 LYS CD C 4.778 -2.248 -6.825 1.00 . A A . 71 LYS CD 1 1
20 29108 1 1 71 LYS CE C 5.282 -3.380 -7.735 1.00 . A A . 71 LYS CE 1 1
20 29109 1 1 71 LYS CG C 4.429 -2.738 -5.389 1.00 . A A . 71 LYS CG 1 1
20 29110 1 1 71 LYS H H 1.324 -5.306 -5.288 1.00 . A A . 71 LYS H 1 1
20 29111 1 1 71 LYS HA H 1.783 -2.830 -4.120 1.00 . A A . 71 LYS HA 1 1
20 29112 1 1 71 LYS HB2 H 3.521 -4.487 -4.530 1.00 . A A . 71 LYS HB2 1 1
20 29113 1 1 71 LYS HB3 H 3.302 -4.359 -6.265 1.00 . A A . 71 LYS HB3 1 1
20 29114 1 1 71 LYS HD2 H 3.891 -1.814 -7.274 1.00 . A A . 71 LYS HD2 1 1
20 29115 1 1 71 LYS HD3 H 5.548 -1.485 -6.754 1.00 . A A . 71 LYS HD3 1 1
20 29116 1 1 71 LYS HE2 H 6.153 -3.832 -7.285 1.00 . A A . 71 LYS HE2 1 1
20 29117 1 1 71 LYS HE3 H 4.504 -4.126 -7.840 1.00 . A A . 71 LYS HE3 1 1
20 29118 1 1 71 LYS HG2 H 4.129 -1.877 -4.800 1.00 . A A . 71 LYS HG2 1 1
20 29119 1 1 71 LYS HG3 H 5.326 -3.166 -4.938 1.00 . A A . 71 LYS HG3 1 1
20 29120 1 1 71 LYS HZ1 H 5.988 -3.674 -9.671 1.00 . A A . 71 LYS HZ1 1 1
20 29121 1 1 71 LYS HZ2 H 6.413 -2.179 -9.008 1.00 . A A . 71 LYS HZ2 1 1
20 29122 1 1 71 LYS HZ3 H 4.832 -2.446 -9.547 1.00 . A A . 71 LYS HZ3 1 1
20 29123 1 1 71 LYS N N 0.926 -4.428 -5.136 1.00 . A A . 71 LYS N 1 1
20 29124 1 1 71 LYS NZ N 5.653 -2.886 -9.081 1.00 . A A . 71 LYS NZ 1 1
20 29125 1 1 71 LYS O O 1.468 -0.995 -5.852 1.00 . A A . 71 LYS O 1 1
20 29126 1 1 72 ASN C C -0.814 -1.158 -8.113 1.00 . A A . 72 ASN C 1 1
20 29127 1 1 72 ASN CA C 0.544 -1.799 -8.445 1.00 . A A . 72 ASN CA 1 1
20 29128 1 1 72 ASN CB C 0.457 -2.612 -9.778 1.00 . A A . 72 ASN CB 1 1
20 29129 1 1 72 ASN CG C 1.808 -2.876 -10.447 1.00 . A A . 72 ASN CG 1 1
20 29130 1 1 72 ASN H H 1.026 -3.622 -7.476 1.00 . A A . 72 ASN H 1 1
20 29131 1 1 72 ASN HA H 1.274 -1.008 -8.572 1.00 . A A . 72 ASN HA 1 1
20 29132 1 1 72 ASN HB2 H 0.002 -3.572 -9.579 1.00 . A A . 72 ASN HB2 1 1
20 29133 1 1 72 ASN HB3 H -0.170 -2.078 -10.488 1.00 . A A . 72 ASN HB3 1 1
20 29134 1 1 72 ASN HD21 H 0.922 -3.106 -12.205 1.00 . A A . 72 ASN HD21 1 1
20 29135 1 1 72 ASN HD22 H 2.639 -3.305 -12.196 1.00 . A A . 72 ASN HD22 1 1
20 29136 1 1 72 ASN N N 1.014 -2.658 -7.334 1.00 . A A . 72 ASN N 1 1
20 29137 1 1 72 ASN ND2 N 1.789 -3.115 -11.747 1.00 . A A . 72 ASN ND2 1 1
20 29138 1 1 72 ASN O O -1.005 0.035 -8.346 1.00 . A A . 72 ASN O 1 1
20 29139 1 1 72 ASN OD1 O 2.854 -2.884 -9.803 1.00 . A A . 72 ASN OD1 1 1
20 29140 1 1 73 GLY C C -3.076 -0.359 -6.192 1.00 . A A . 73 GLY C 1 1
20 29141 1 1 73 GLY CA C -3.091 -1.483 -7.234 1.00 . A A . 73 GLY CA 1 1
20 29142 1 1 73 GLY H H -1.516 -2.892 -7.388 1.00 . A A . 73 GLY H 1 1
20 29143 1 1 73 GLY HA2 H -3.570 -1.130 -8.136 1.00 . A A . 73 GLY HA2 1 1
20 29144 1 1 73 GLY HA3 H -3.658 -2.315 -6.846 1.00 . A A . 73 GLY HA3 1 1
20 29145 1 1 73 GLY N N -1.746 -1.960 -7.569 1.00 . A A . 73 GLY N 1 1
20 29146 1 1 73 GLY O O -3.730 0.691 -6.371 1.00 . A A . 73 GLY O 1 1
20 29147 1 1 74 ILE C C -1.400 1.656 -4.625 1.00 . A A . 74 ILE C 1 1
20 29148 1 1 74 ILE CA C -2.047 0.388 -4.043 1.00 . A A . 74 ILE CA 1 1
20 29149 1 1 74 ILE CB C -1.097 -0.215 -2.930 1.00 . A A . 74 ILE CB 1 1
20 29150 1 1 74 ILE CD1 C -0.697 -2.333 -1.469 1.00 . A A . 74 ILE CD1 1 1
20 29151 1 1 74 ILE CG1 C -1.649 -1.573 -2.391 1.00 . A A . 74 ILE CG1 1 1
20 29152 1 1 74 ILE CG2 C -0.884 0.783 -1.767 1.00 . A A . 74 ILE CG2 1 1
20 29153 1 1 74 ILE H H -1.838 -1.453 -5.058 1.00 . A A . 74 ILE H 1 1
20 29154 1 1 74 ILE HA H -3.004 0.638 -3.590 1.00 . A A . 74 ILE HA 1 1
20 29155 1 1 74 ILE HB H -0.128 -0.396 -3.385 1.00 . A A . 74 ILE HB 1 1
20 29156 1 1 74 ILE HD11 H -1.156 -3.266 -1.171 1.00 . A A . 74 ILE HD11 1 1
20 29157 1 1 74 ILE HD12 H -0.488 -1.742 -0.589 1.00 . A A . 74 ILE HD12 1 1
20 29158 1 1 74 ILE HD13 H 0.226 -2.542 -1.990 1.00 . A A . 74 ILE HD13 1 1
20 29159 1 1 74 ILE HG12 H -2.563 -1.398 -1.841 1.00 . A A . 74 ILE HG12 1 1
20 29160 1 1 74 ILE HG13 H -1.871 -2.223 -3.228 1.00 . A A . 74 ILE HG13 1 1
20 29161 1 1 74 ILE HG21 H -1.836 1.007 -1.298 1.00 . A A . 74 ILE HG21 1 1
20 29162 1 1 74 ILE HG22 H -0.455 1.701 -2.147 1.00 . A A . 74 ILE HG22 1 1
20 29163 1 1 74 ILE HG23 H -0.211 0.359 -1.032 1.00 . A A . 74 ILE HG23 1 1
20 29164 1 1 74 ILE N N -2.285 -0.588 -5.122 1.00 . A A . 74 ILE N 1 1
20 29165 1 1 74 ILE O O -1.804 2.769 -4.298 1.00 . A A . 74 ILE O 1 1
20 29166 1 1 75 GLN C C -0.526 3.490 -6.887 1.00 . A A . 75 GLN C 1 1
20 29167 1 1 75 GLN CA C 0.382 2.503 -6.153 1.00 . A A . 75 GLN CA 1 1
20 29168 1 1 75 GLN CB C 1.403 1.870 -7.124 1.00 . A A . 75 GLN CB 1 1
20 29169 1 1 75 GLN CD C 3.291 2.193 -8.835 1.00 . A A . 75 GLN CD 1 1
20 29170 1 1 75 GLN CG C 2.344 2.860 -7.838 1.00 . A A . 75 GLN CG 1 1
20 29171 1 1 75 GLN H H -0.179 0.512 -5.728 1.00 . A A . 75 GLN H 1 1
20 29172 1 1 75 GLN HA H 0.928 3.032 -5.375 1.00 . A A . 75 GLN HA 1 1
20 29173 1 1 75 GLN HB2 H 2.019 1.173 -6.563 1.00 . A A . 75 GLN HB2 1 1
20 29174 1 1 75 GLN HB3 H 0.860 1.310 -7.880 1.00 . A A . 75 GLN HB3 1 1
20 29175 1 1 75 GLN HE21 H 3.390 0.523 -7.751 1.00 . A A . 75 GLN HE21 1 1
20 29176 1 1 75 GLN HE22 H 4.301 0.535 -9.211 1.00 . A A . 75 GLN HE22 1 1
20 29177 1 1 75 GLN HG2 H 1.742 3.588 -8.374 1.00 . A A . 75 GLN HG2 1 1
20 29178 1 1 75 GLN HG3 H 2.939 3.375 -7.096 1.00 . A A . 75 GLN HG3 1 1
20 29179 1 1 75 GLN N N -0.400 1.439 -5.504 1.00 . A A . 75 GLN N 1 1
20 29180 1 1 75 GLN NE2 N 3.703 0.961 -8.569 1.00 . A A . 75 GLN NE2 1 1
20 29181 1 1 75 GLN O O -0.577 4.651 -6.513 1.00 . A A . 75 GLN O 1 1
20 29182 1 1 75 GLN OE1 O 3.673 2.797 -9.831 1.00 . A A . 75 GLN OE1 1 1
20 29183 1 1 76 ASN C C -3.243 4.536 -7.937 1.00 . A A . 76 ASN C 1 1
20 29184 1 1 76 ASN CA C -2.142 3.819 -8.747 1.00 . A A . 76 ASN CA 1 1
20 29185 1 1 76 ASN CB C -2.764 2.977 -9.898 1.00 . A A . 76 ASN CB 1 1
20 29186 1 1 76 ASN CG C -1.741 2.562 -10.962 1.00 . A A . 76 ASN CG 1 1
20 29187 1 1 76 ASN H H -1.240 2.031 -8.063 1.00 . A A . 76 ASN H 1 1
20 29188 1 1 76 ASN HA H -1.506 4.579 -9.192 1.00 . A A . 76 ASN HA 1 1
20 29189 1 1 76 ASN HB2 H -3.210 2.079 -9.482 1.00 . A A . 76 ASN HB2 1 1
20 29190 1 1 76 ASN HB3 H -3.543 3.555 -10.387 1.00 . A A . 76 ASN HB3 1 1
20 29191 1 1 76 ASN HD21 H -1.485 0.785 -10.123 1.00 . A A . 76 ASN HD21 1 1
20 29192 1 1 76 ASN HD22 H -0.558 1.087 -11.544 1.00 . A A . 76 ASN HD22 1 1
20 29193 1 1 76 ASN N N -1.274 2.990 -7.893 1.00 . A A . 76 ASN N 1 1
20 29194 1 1 76 ASN ND2 N -1.208 1.358 -10.865 1.00 . A A . 76 ASN ND2 1 1
20 29195 1 1 76 ASN O O -3.596 5.679 -8.254 1.00 . A A . 76 ASN O 1 1
20 29196 1 1 76 ASN OD1 O -1.448 3.323 -11.879 1.00 . A A . 76 ASN OD1 1 1
20 29197 1 1 77 MET C C -4.242 5.636 -5.239 1.00 . A A . 77 MET C 1 1
20 29198 1 1 77 MET CA C -4.816 4.432 -6.014 1.00 . A A . 77 MET CA 1 1
20 29199 1 1 77 MET CB C -5.374 3.345 -5.052 1.00 . A A . 77 MET CB 1 1
20 29200 1 1 77 MET CE C -5.177 3.822 -1.803 1.00 . A A . 77 MET CE 1 1
20 29201 1 1 77 MET CG C -6.596 3.779 -4.204 1.00 . A A . 77 MET CG 1 1
20 29202 1 1 77 MET H H -3.476 2.930 -6.722 1.00 . A A . 77 MET H 1 1
20 29203 1 1 77 MET HA H -5.632 4.782 -6.648 1.00 . A A . 77 MET HA 1 1
20 29204 1 1 77 MET HB2 H -5.663 2.479 -5.644 1.00 . A A . 77 MET HB2 1 1
20 29205 1 1 77 MET HB3 H -4.584 3.041 -4.377 1.00 . A A . 77 MET HB3 1 1
20 29206 1 1 77 MET HE1 H -4.856 4.369 -0.928 1.00 . A A . 77 MET HE1 1 1
20 29207 1 1 77 MET HE2 H -4.310 3.498 -2.364 1.00 . A A . 77 MET HE2 1 1
20 29208 1 1 77 MET HE3 H -5.748 2.959 -1.492 1.00 . A A . 77 MET HE3 1 1
20 29209 1 1 77 MET HG2 H -7.300 4.296 -4.843 1.00 . A A . 77 MET HG2 1 1
20 29210 1 1 77 MET HG3 H -7.078 2.896 -3.803 1.00 . A A . 77 MET HG3 1 1
20 29211 1 1 77 MET N N -3.782 3.853 -6.897 1.00 . A A . 77 MET N 1 1
20 29212 1 1 77 MET O O -4.823 6.725 -5.257 1.00 . A A . 77 MET O 1 1
20 29213 1 1 77 MET SD S -6.194 4.881 -2.829 1.00 . A A . 77 MET SD 1 1
20 29214 1 1 78 LEU C C -1.954 7.651 -4.758 1.00 . A A . 78 LEU C 1 1
20 29215 1 1 78 LEU CA C -2.363 6.478 -3.840 1.00 . A A . 78 LEU CA 1 1
20 29216 1 1 78 LEU CB C -1.108 5.895 -3.132 1.00 . A A . 78 LEU CB 1 1
20 29217 1 1 78 LEU CD1 C -0.036 4.319 -1.435 1.00 . A A . 78 LEU CD1 1 1
20 29218 1 1 78 LEU CD2 C -2.109 5.624 -0.793 1.00 . A A . 78 LEU CD2 1 1
20 29219 1 1 78 LEU CG C -1.359 4.921 -1.940 1.00 . A A . 78 LEU CG 1 1
20 29220 1 1 78 LEU H H -2.667 4.544 -4.647 1.00 . A A . 78 LEU H 1 1
20 29221 1 1 78 LEU HA H -3.048 6.852 -3.081 1.00 . A A . 78 LEU HA 1 1
20 29222 1 1 78 LEU HB2 H -0.520 5.368 -3.876 1.00 . A A . 78 LEU HB2 1 1
20 29223 1 1 78 LEU HB3 H -0.509 6.722 -2.761 1.00 . A A . 78 LEU HB3 1 1
20 29224 1 1 78 LEU HD11 H 0.619 5.109 -1.089 1.00 . A A . 78 LEU HD11 1 1
20 29225 1 1 78 LEU HD12 H 0.446 3.780 -2.241 1.00 . A A . 78 LEU HD12 1 1
20 29226 1 1 78 LEU HD13 H -0.236 3.633 -0.622 1.00 . A A . 78 LEU HD13 1 1
20 29227 1 1 78 LEU HD21 H -1.532 6.468 -0.437 1.00 . A A . 78 LEU HD21 1 1
20 29228 1 1 78 LEU HD22 H -2.266 4.925 0.020 1.00 . A A . 78 LEU HD22 1 1
20 29229 1 1 78 LEU HD23 H -3.069 5.970 -1.149 1.00 . A A . 78 LEU HD23 1 1
20 29230 1 1 78 LEU HG H -1.974 4.099 -2.283 1.00 . A A . 78 LEU HG 1 1
20 29231 1 1 78 LEU N N -3.072 5.429 -4.599 1.00 . A A . 78 LEU N 1 1
20 29232 1 1 78 LEU O O -2.061 8.798 -4.356 1.00 . A A . 78 LEU O 1 1
20 29233 1 1 79 GLN C C -2.246 9.209 -7.456 1.00 . A A . 79 GLN C 1 1
20 29234 1 1 79 GLN CA C -1.071 8.328 -6.996 1.00 . A A . 79 GLN CA 1 1
20 29235 1 1 79 GLN CB C -0.401 7.638 -8.219 1.00 . A A . 79 GLN CB 1 1
20 29236 1 1 79 GLN CD C 1.655 6.359 -9.108 1.00 . A A . 79 GLN CD 1 1
20 29237 1 1 79 GLN CG C 0.972 7.019 -7.911 1.00 . A A . 79 GLN CG 1 1
20 29238 1 1 79 GLN H H -1.480 6.392 -6.240 1.00 . A A . 79 GLN H 1 1
20 29239 1 1 79 GLN HA H -0.333 8.964 -6.517 1.00 . A A . 79 GLN HA 1 1
20 29240 1 1 79 GLN HB2 H -1.056 6.852 -8.581 1.00 . A A . 79 GLN HB2 1 1
20 29241 1 1 79 GLN HB3 H -0.270 8.369 -9.014 1.00 . A A . 79 GLN HB3 1 1
20 29242 1 1 79 GLN HE21 H 3.452 6.841 -8.403 1.00 . A A . 79 GLN HE21 1 1
20 29243 1 1 79 GLN HE22 H 3.435 5.966 -9.895 1.00 . A A . 79 GLN HE22 1 1
20 29244 1 1 79 GLN HG2 H 1.617 7.800 -7.536 1.00 . A A . 79 GLN HG2 1 1
20 29245 1 1 79 GLN HG3 H 0.845 6.271 -7.134 1.00 . A A . 79 GLN HG3 1 1
20 29246 1 1 79 GLN N N -1.505 7.330 -5.992 1.00 . A A . 79 GLN N 1 1
20 29247 1 1 79 GLN NE2 N 2.981 6.392 -9.140 1.00 . A A . 79 GLN NE2 1 1
20 29248 1 1 79 GLN O O -2.063 10.400 -7.725 1.00 . A A . 79 GLN O 1 1
20 29249 1 1 79 GLN OE1 O 0.996 5.825 -9.999 1.00 . A A . 79 GLN OE1 1 1
20 29250 1 1 80 PHE C C -5.050 10.427 -6.965 1.00 . A A . 80 PHE C 1 1
20 29251 1 1 80 PHE CA C -4.688 9.280 -7.940 1.00 . A A . 80 PHE CA 1 1
20 29252 1 1 80 PHE CB C -5.825 8.226 -8.018 1.00 . A A . 80 PHE CB 1 1
20 29253 1 1 80 PHE CD1 C -7.486 8.854 -9.847 1.00 . A A . 80 PHE CD1 1 1
20 29254 1 1 80 PHE CD2 C -8.196 9.071 -7.573 1.00 . A A . 80 PHE CD2 1 1
20 29255 1 1 80 PHE CE1 C -8.729 9.289 -10.268 1.00 . A A . 80 PHE CE1 1 1
20 29256 1 1 80 PHE CE2 C -9.432 9.509 -7.995 1.00 . A A . 80 PHE CE2 1 1
20 29257 1 1 80 PHE CG C -7.193 8.741 -8.491 1.00 . A A . 80 PHE CG 1 1
20 29258 1 1 80 PHE CZ C -9.701 9.613 -9.340 1.00 . A A . 80 PHE CZ 1 1
20 29259 1 1 80 PHE H H -3.504 7.655 -7.279 1.00 . A A . 80 PHE H 1 1
20 29260 1 1 80 PHE HA H -4.524 9.696 -8.931 1.00 . A A . 80 PHE HA 1 1
20 29261 1 1 80 PHE HB2 H -5.521 7.436 -8.699 1.00 . A A . 80 PHE HB2 1 1
20 29262 1 1 80 PHE HB3 H -5.953 7.784 -7.035 1.00 . A A . 80 PHE HB3 1 1
20 29263 1 1 80 PHE HD1 H -6.725 8.603 -10.582 1.00 . A A . 80 PHE HD1 1 1
20 29264 1 1 80 PHE HD2 H -7.991 8.991 -6.509 1.00 . A A . 80 PHE HD2 1 1
20 29265 1 1 80 PHE HE1 H -8.944 9.373 -11.325 1.00 . A A . 80 PHE HE1 1 1
20 29266 1 1 80 PHE HE2 H -10.189 9.764 -7.268 1.00 . A A . 80 PHE HE2 1 1
20 29267 1 1 80 PHE HZ H -10.673 9.950 -9.668 1.00 . A A . 80 PHE HZ 1 1
20 29268 1 1 80 PHE N N -3.447 8.602 -7.524 1.00 . A A . 80 PHE N 1 1
20 29269 1 1 80 PHE O O -5.661 11.425 -7.369 1.00 . A A . 80 PHE O 1 1
20 29270 1 1 81 TYR C C -3.704 12.093 -4.268 1.00 . A A . 81 TYR C 1 1
20 29271 1 1 81 TYR CA C -4.957 11.256 -4.619 1.00 . A A . 81 TYR CA 1 1
20 29272 1 1 81 TYR CB C -5.515 10.535 -3.361 1.00 . A A . 81 TYR CB 1 1
20 29273 1 1 81 TYR CD1 C -8.029 10.508 -3.787 1.00 . A A . 81 TYR CD1 1 1
20 29274 1 1 81 TYR CD2 C -6.892 8.400 -3.758 1.00 . A A . 81 TYR CD2 1 1
20 29275 1 1 81 TYR CE1 C -9.216 9.862 -4.068 1.00 . A A . 81 TYR CE1 1 1
20 29276 1 1 81 TYR CE2 C -8.080 7.750 -4.032 1.00 . A A . 81 TYR CE2 1 1
20 29277 1 1 81 TYR CG C -6.839 9.796 -3.627 1.00 . A A . 81 TYR CG 1 1
20 29278 1 1 81 TYR CZ C -9.239 8.486 -4.190 1.00 . A A . 81 TYR CZ 1 1
20 29279 1 1 81 TYR H H -4.211 9.435 -5.431 1.00 . A A . 81 TYR H 1 1
20 29280 1 1 81 TYR HA H -5.723 11.936 -4.988 1.00 . A A . 81 TYR HA 1 1
20 29281 1 1 81 TYR HB2 H -4.782 9.815 -3.008 1.00 . A A . 81 TYR HB2 1 1
20 29282 1 1 81 TYR HB3 H -5.691 11.263 -2.576 1.00 . A A . 81 TYR HB3 1 1
20 29283 1 1 81 TYR HD1 H -8.017 11.589 -3.692 1.00 . A A . 81 TYR HD1 1 1
20 29284 1 1 81 TYR HD2 H -5.985 7.822 -3.631 1.00 . A A . 81 TYR HD2 1 1
20 29285 1 1 81 TYR HE1 H -10.127 10.434 -4.181 1.00 . A A . 81 TYR HE1 1 1
20 29286 1 1 81 TYR HE2 H -8.095 6.670 -4.123 1.00 . A A . 81 TYR HE2 1 1
20 29287 1 1 81 TYR HH H -10.920 8.380 -5.126 1.00 . A A . 81 TYR HH 1 1
20 29288 1 1 81 TYR N N -4.677 10.263 -5.678 1.00 . A A . 81 TYR N 1 1
20 29289 1 1 81 TYR O O -3.828 13.251 -3.833 1.00 . A A . 81 TYR O 1 1
20 29290 1 1 81 TYR OH O -10.423 7.846 -4.493 1.00 . A A . 81 TYR OH 1 1
20 29291 1 1 82 ILE C C -0.121 11.980 -5.080 1.00 . A A . 82 ILE C 1 1
20 29292 1 1 82 ILE CA C -1.213 12.047 -3.973 1.00 . A A . 82 ILE CA 1 1
20 29293 1 1 82 ILE CB C -0.703 11.233 -2.717 1.00 . A A . 82 ILE CB 1 1
20 29294 1 1 82 ILE CD1 C -1.436 10.237 -0.436 1.00 . A A . 82 ILE CD1 1 1
20 29295 1 1 82 ILE CG1 C -1.785 11.165 -1.587 1.00 . A A . 82 ILE CG1 1 1
20 29296 1 1 82 ILE CG2 C 0.619 11.820 -2.176 1.00 . A A . 82 ILE CG2 1 1
20 29297 1 1 82 ILE H H -2.477 10.690 -5.017 1.00 . A A . 82 ILE H 1 1
20 29298 1 1 82 ILE HA H -1.358 13.080 -3.675 1.00 . A A . 82 ILE HA 1 1
20 29299 1 1 82 ILE HB H -0.494 10.220 -3.052 1.00 . A A . 82 ILE HB 1 1
20 29300 1 1 82 ILE HD11 H -2.254 10.217 0.269 1.00 . A A . 82 ILE HD11 1 1
20 29301 1 1 82 ILE HD12 H -0.543 10.591 0.064 1.00 . A A . 82 ILE HD12 1 1
20 29302 1 1 82 ILE HD13 H -1.266 9.238 -0.813 1.00 . A A . 82 ILE HD13 1 1
20 29303 1 1 82 ILE HG12 H -1.943 12.152 -1.174 1.00 . A A . 82 ILE HG12 1 1
20 29304 1 1 82 ILE HG13 H -2.719 10.815 -2.014 1.00 . A A . 82 ILE HG13 1 1
20 29305 1 1 82 ILE HG21 H 0.970 11.233 -1.336 1.00 . A A . 82 ILE HG21 1 1
20 29306 1 1 82 ILE HG22 H 0.464 12.844 -1.854 1.00 . A A . 82 ILE HG22 1 1
20 29307 1 1 82 ILE HG23 H 1.372 11.807 -2.955 1.00 . A A . 82 ILE HG23 1 1
20 29308 1 1 82 ILE N N -2.503 11.507 -4.481 1.00 . A A . 82 ILE N 1 1
20 29309 1 1 82 ILE O O 0.273 10.881 -5.475 1.00 . A A . 82 ILE O 1 1
20 29310 1 1 83 PRO C C 2.888 12.903 -6.001 1.00 . A A . 83 PRO C 1 1
20 29311 1 1 83 PRO CA C 1.482 13.187 -6.597 1.00 . A A . 83 PRO CA 1 1
20 29312 1 1 83 PRO CB C 1.360 14.625 -7.176 1.00 . A A . 83 PRO CB 1 1
20 29313 1 1 83 PRO CD C -0.080 14.527 -5.239 1.00 . A A . 83 PRO CD 1 1
20 29314 1 1 83 PRO CG C 0.834 15.451 -6.034 1.00 . A A . 83 PRO CG 1 1
20 29315 1 1 83 PRO HA H 1.296 12.466 -7.386 1.00 . A A . 83 PRO HA 1 1
20 29316 1 1 83 PRO HB2 H 2.327 14.989 -7.523 1.00 . A A . 83 PRO HB2 1 1
20 29317 1 1 83 PRO HB3 H 0.650 14.638 -8.001 1.00 . A A . 83 PRO HB3 1 1
20 29318 1 1 83 PRO HD2 H 0.022 14.708 -4.173 1.00 . A A . 83 PRO HD2 1 1
20 29319 1 1 83 PRO HD3 H -1.118 14.662 -5.534 1.00 . A A . 83 PRO HD3 1 1
20 29320 1 1 83 PRO HG2 H 1.662 15.802 -5.417 1.00 . A A . 83 PRO HG2 1 1
20 29321 1 1 83 PRO HG3 H 0.272 16.302 -6.409 1.00 . A A . 83 PRO HG3 1 1
20 29322 1 1 83 PRO N N 0.390 13.152 -5.584 1.00 . A A . 83 PRO N 1 1
20 29323 1 1 83 PRO O O 3.847 12.721 -6.752 1.00 . A A . 83 PRO O 1 1
20 29324 1 1 84 GLU C C 4.602 11.018 -4.112 1.00 . A A . 84 GLU C 1 1
20 29325 1 1 84 GLU CA C 4.278 12.518 -3.967 1.00 . A A . 84 GLU CA 1 1
20 29326 1 1 84 GLU CB C 4.249 12.905 -2.458 1.00 . A A . 84 GLU CB 1 1
20 29327 1 1 84 GLU CD C 3.126 15.223 -2.760 1.00 . A A . 84 GLU CD 1 1
20 29328 1 1 84 GLU CG C 4.290 14.425 -2.155 1.00 . A A . 84 GLU CG 1 1
20 29329 1 1 84 GLU H H 2.216 13.072 -4.106 1.00 . A A . 84 GLU H 1 1
20 29330 1 1 84 GLU HA H 5.068 13.083 -4.452 1.00 . A A . 84 GLU HA 1 1
20 29331 1 1 84 GLU HB2 H 3.350 12.493 -2.011 1.00 . A A . 84 GLU HB2 1 1
20 29332 1 1 84 GLU HB3 H 5.104 12.448 -1.965 1.00 . A A . 84 GLU HB3 1 1
20 29333 1 1 84 GLU HG2 H 4.265 14.562 -1.079 1.00 . A A . 84 GLU HG2 1 1
20 29334 1 1 84 GLU HG3 H 5.231 14.820 -2.534 1.00 . A A . 84 GLU HG3 1 1
20 29335 1 1 84 GLU N N 3.004 12.858 -4.653 1.00 . A A . 84 GLU N 1 1
20 29336 1 1 84 GLU O O 5.775 10.629 -4.069 1.00 . A A . 84 GLU O 1 1
20 29337 1 1 84 GLU OE1 O 1.974 14.963 -2.393 1.00 . A A . 84 GLU OE1 1 1
20 29338 1 1 84 GLU OE2 O 3.354 16.088 -3.629 1.00 . A A . 84 GLU OE2 1 1
20 29339 1 1 85 VAL C C 4.214 8.482 -5.893 1.00 . A A . 85 VAL C 1 1
20 29340 1 1 85 VAL CA C 3.714 8.741 -4.458 1.00 . A A . 85 VAL CA 1 1
20 29341 1 1 85 VAL CB C 2.378 7.965 -4.170 1.00 . A A . 85 VAL CB 1 1
20 29342 1 1 85 VAL CG1 C 2.533 6.437 -4.405 1.00 . A A . 85 VAL CG1 1 1
20 29343 1 1 85 VAL CG2 C 1.879 8.256 -2.729 1.00 . A A . 85 VAL CG2 1 1
20 29344 1 1 85 VAL H H 2.649 10.558 -4.267 1.00 . A A . 85 VAL H 1 1
20 29345 1 1 85 VAL HA H 4.468 8.388 -3.751 1.00 . A A . 85 VAL HA 1 1
20 29346 1 1 85 VAL HB H 1.626 8.334 -4.861 1.00 . A A . 85 VAL HB 1 1
20 29347 1 1 85 VAL HG11 H 2.833 6.251 -5.428 1.00 . A A . 85 VAL HG11 1 1
20 29348 1 1 85 VAL HG12 H 1.589 5.939 -4.216 1.00 . A A . 85 VAL HG12 1 1
20 29349 1 1 85 VAL HG13 H 3.285 6.037 -3.732 1.00 . A A . 85 VAL HG13 1 1
20 29350 1 1 85 VAL HG21 H 1.737 9.322 -2.596 1.00 . A A . 85 VAL HG21 1 1
20 29351 1 1 85 VAL HG22 H 2.606 7.902 -2.008 1.00 . A A . 85 VAL HG22 1 1
20 29352 1 1 85 VAL HG23 H 0.939 7.753 -2.558 1.00 . A A . 85 VAL HG23 1 1
20 29353 1 1 85 VAL N N 3.555 10.185 -4.265 1.00 . A A . 85 VAL N 1 1
20 29354 1 1 85 VAL O O 3.470 8.615 -6.863 1.00 . A A . 85 VAL O 1 1
20 29355 1 1 86 GLU C C 6.063 6.304 -7.451 1.00 . A A . 86 GLU C 1 1
20 29356 1 1 86 GLU CA C 6.187 7.828 -7.241 1.00 . A A . 86 GLU CA 1 1
20 29357 1 1 86 GLU CB C 7.675 8.258 -7.197 1.00 . A A . 86 GLU CB 1 1
20 29358 1 1 86 GLU CD C 9.375 10.195 -7.004 1.00 . A A . 86 GLU CD 1 1
20 29359 1 1 86 GLU CG C 7.893 9.788 -7.098 1.00 . A A . 86 GLU CG 1 1
20 29360 1 1 86 GLU H H 6.062 8.312 -5.188 1.00 . A A . 86 GLU H 1 1
20 29361 1 1 86 GLU HA H 5.694 8.335 -8.070 1.00 . A A . 86 GLU HA 1 1
20 29362 1 1 86 GLU HB2 H 8.149 7.788 -6.339 1.00 . A A . 86 GLU HB2 1 1
20 29363 1 1 86 GLU HB3 H 8.168 7.905 -8.100 1.00 . A A . 86 GLU HB3 1 1
20 29364 1 1 86 GLU HG2 H 7.471 10.255 -7.983 1.00 . A A . 86 GLU HG2 1 1
20 29365 1 1 86 GLU HG3 H 7.362 10.158 -6.222 1.00 . A A . 86 GLU HG3 1 1
20 29366 1 1 86 GLU N N 5.518 8.223 -5.995 1.00 . A A . 86 GLU N 1 1
20 29367 1 1 86 GLU O O 6.149 5.815 -8.583 1.00 . A A . 86 GLU O 1 1
20 29368 1 1 86 GLU OE1 O 10.097 10.121 -8.023 1.00 . A A . 86 GLU OE1 1 1
20 29369 1 1 86 GLU OE2 O 9.839 10.574 -5.909 1.00 . A A . 86 GLU OE2 1 1
20 29370 1 1 87 GLY C C 5.421 3.507 -5.016 1.00 . A A . 87 GLY C 1 1
20 29371 1 1 87 GLY CA C 5.653 4.118 -6.395 1.00 . A A . 87 GLY CA 1 1
20 29372 1 1 87 GLY H H 5.877 6.009 -5.469 1.00 . A A . 87 GLY H 1 1
20 29373 1 1 87 GLY HA2 H 4.789 3.914 -7.011 1.00 . A A . 87 GLY HA2 1 1
20 29374 1 1 87 GLY HA3 H 6.522 3.647 -6.841 1.00 . A A . 87 GLY HA3 1 1
20 29375 1 1 87 GLY N N 5.868 5.564 -6.344 1.00 . A A . 87 GLY N 1 1
20 29376 1 1 87 GLY O O 5.378 4.221 -4.008 1.00 . A A . 87 GLY O 1 1
20 29377 1 1 88 VAL C C 6.161 0.195 -3.858 1.00 . A A . 88 VAL C 1 1
20 29378 1 1 88 VAL CA C 5.121 1.340 -3.770 1.00 . A A . 88 VAL CA 1 1
20 29379 1 1 88 VAL CB C 3.642 0.767 -3.617 1.00 . A A . 88 VAL CB 1 1
20 29380 1 1 88 VAL CG1 C 3.484 -0.256 -2.453 1.00 . A A . 88 VAL CG1 1 1
20 29381 1 1 88 VAL CG2 C 2.630 1.923 -3.436 1.00 . A A . 88 VAL CG2 1 1
20 29382 1 1 88 VAL H H 5.225 1.709 -5.857 1.00 . A A . 88 VAL H 1 1
20 29383 1 1 88 VAL HA H 5.350 1.956 -2.905 1.00 . A A . 88 VAL HA 1 1
20 29384 1 1 88 VAL HB H 3.390 0.252 -4.539 1.00 . A A . 88 VAL HB 1 1
20 29385 1 1 88 VAL HG11 H 2.463 -0.623 -2.420 1.00 . A A . 88 VAL HG11 1 1
20 29386 1 1 88 VAL HG12 H 3.718 0.223 -1.511 1.00 . A A . 88 VAL HG12 1 1
20 29387 1 1 88 VAL HG13 H 4.158 -1.091 -2.603 1.00 . A A . 88 VAL HG13 1 1
20 29388 1 1 88 VAL HG21 H 2.866 2.476 -2.535 1.00 . A A . 88 VAL HG21 1 1
20 29389 1 1 88 VAL HG22 H 1.621 1.529 -3.356 1.00 . A A . 88 VAL HG22 1 1
20 29390 1 1 88 VAL HG23 H 2.682 2.591 -4.285 1.00 . A A . 88 VAL HG23 1 1
20 29391 1 1 88 VAL N N 5.248 2.173 -4.997 1.00 . A A . 88 VAL N 1 1
20 29392 1 1 88 VAL O O 6.553 -0.201 -4.963 1.00 . A A . 88 VAL O 1 1
20 29393 1 1 89 GLU C C 7.296 -2.344 -1.457 1.00 . A A . 89 GLU C 1 1
20 29394 1 1 89 GLU CA C 7.606 -1.420 -2.647 1.00 . A A . 89 GLU CA 1 1
20 29395 1 1 89 GLU CB C 9.047 -0.857 -2.553 1.00 . A A . 89 GLU CB 1 1
20 29396 1 1 89 GLU CD C 11.569 -1.270 -2.558 1.00 . A A . 89 GLU CD 1 1
20 29397 1 1 89 GLU CG C 10.174 -1.907 -2.583 1.00 . A A . 89 GLU CG 1 1
20 29398 1 1 89 GLU H H 6.288 0.055 -1.864 1.00 . A A . 89 GLU H 1 1
20 29399 1 1 89 GLU HA H 7.518 -1.999 -3.564 1.00 . A A . 89 GLU HA 1 1
20 29400 1 1 89 GLU HB2 H 9.202 -0.180 -3.390 1.00 . A A . 89 GLU HB2 1 1
20 29401 1 1 89 GLU HB3 H 9.140 -0.284 -1.635 1.00 . A A . 89 GLU HB3 1 1
20 29402 1 1 89 GLU HG2 H 10.071 -2.562 -1.721 1.00 . A A . 89 GLU HG2 1 1
20 29403 1 1 89 GLU HG3 H 10.071 -2.503 -3.487 1.00 . A A . 89 GLU HG3 1 1
20 29404 1 1 89 GLU N N 6.624 -0.314 -2.705 1.00 . A A . 89 GLU N 1 1
20 29405 1 1 89 GLU O O 6.800 -1.892 -0.418 1.00 . A A . 89 GLU O 1 1
20 29406 1 1 89 GLU OE1 O 12.047 -0.900 -1.464 1.00 . A A . 89 GLU OE1 1 1
20 29407 1 1 89 GLU OE2 O 12.189 -1.104 -3.636 1.00 . A A . 89 GLU OE2 1 1
20 29408 1 1 90 GLN C C 8.625 -4.719 0.326 1.00 . A A . 90 GLN C 1 1
20 29409 1 1 90 GLN CA C 7.408 -4.668 -0.615 1.00 . A A . 90 GLN CA 1 1
20 29410 1 1 90 GLN CB C 7.231 -6.044 -1.293 1.00 . A A . 90 GLN CB 1 1
20 29411 1 1 90 GLN CD C 7.160 -8.599 -1.018 1.00 . A A . 90 GLN CD 1 1
20 29412 1 1 90 GLN CG C 7.138 -7.246 -0.320 1.00 . A A . 90 GLN CG 1 1
20 29413 1 1 90 GLN H H 7.963 -3.911 -2.501 1.00 . A A . 90 GLN H 1 1
20 29414 1 1 90 GLN HA H 6.510 -4.439 -0.044 1.00 . A A . 90 GLN HA 1 1
20 29415 1 1 90 GLN HB2 H 6.325 -6.021 -1.889 1.00 . A A . 90 GLN HB2 1 1
20 29416 1 1 90 GLN HB3 H 8.074 -6.211 -1.957 1.00 . A A . 90 GLN HB3 1 1
20 29417 1 1 90 GLN HE21 H 6.090 -9.418 0.436 1.00 . A A . 90 GLN HE21 1 1
20 29418 1 1 90 GLN HE22 H 6.552 -10.472 -0.848 1.00 . A A . 90 GLN HE22 1 1
20 29419 1 1 90 GLN HG2 H 7.971 -7.209 0.366 1.00 . A A . 90 GLN HG2 1 1
20 29420 1 1 90 GLN HG3 H 6.214 -7.160 0.245 1.00 . A A . 90 GLN HG3 1 1
20 29421 1 1 90 GLN N N 7.596 -3.638 -1.636 1.00 . A A . 90 GLN N 1 1
20 29422 1 1 90 GLN NE2 N 6.538 -9.592 -0.420 1.00 . A A . 90 GLN NE2 1 1
20 29423 1 1 90 GLN O O 9.773 -4.721 -0.129 1.00 . A A . 90 GLN O 1 1
20 29424 1 1 90 GLN OE1 O 7.753 -8.750 -2.085 1.00 . A A . 90 GLN OE1 1 1
20 29425 1 1 91 VAL C C 8.577 -6.065 3.627 1.00 . A A . 91 VAL C 1 1
20 29426 1 1 91 VAL CA C 9.303 -5.083 2.690 1.00 . A A . 91 VAL CA 1 1
20 29427 1 1 91 VAL CB C 9.836 -3.817 3.484 1.00 . A A . 91 VAL CB 1 1
20 29428 1 1 91 VAL CG1 C 10.879 -3.019 2.657 1.00 . A A . 91 VAL CG1 1 1
20 29429 1 1 91 VAL CG2 C 8.673 -2.894 3.896 1.00 . A A . 91 VAL CG2 1 1
20 29430 1 1 91 VAL H H 7.440 -4.483 1.907 1.00 . A A . 91 VAL H 1 1
20 29431 1 1 91 VAL HA H 10.152 -5.602 2.236 1.00 . A A . 91 VAL HA 1 1
20 29432 1 1 91 VAL HB H 10.326 -4.163 4.394 1.00 . A A . 91 VAL HB 1 1
20 29433 1 1 91 VAL HG11 H 11.722 -3.655 2.418 1.00 . A A . 91 VAL HG11 1 1
20 29434 1 1 91 VAL HG12 H 11.228 -2.166 3.230 1.00 . A A . 91 VAL HG12 1 1
20 29435 1 1 91 VAL HG13 H 10.423 -2.669 1.739 1.00 . A A . 91 VAL HG13 1 1
20 29436 1 1 91 VAL HG21 H 9.054 -2.054 4.468 1.00 . A A . 91 VAL HG21 1 1
20 29437 1 1 91 VAL HG22 H 7.965 -3.445 4.503 1.00 . A A . 91 VAL HG22 1 1
20 29438 1 1 91 VAL HG23 H 8.171 -2.521 3.012 1.00 . A A . 91 VAL HG23 1 1
20 29439 1 1 91 VAL N N 8.349 -4.726 1.629 1.00 . A A . 91 VAL N 1 1
20 29440 1 1 91 VAL O O 7.367 -5.957 3.814 1.00 . A A . 91 VAL O 1 1
20 29441 1 1 92 MET C C 9.516 -8.241 6.310 1.00 . A A . 92 MET C 1 1
20 29442 1 1 92 MET CA C 8.706 -8.114 5.021 1.00 . A A . 92 MET CA 1 1
20 29443 1 1 92 MET CB C 8.664 -9.487 4.275 1.00 . A A . 92 MET CB 1 1
20 29444 1 1 92 MET CE C 9.393 -11.230 1.582 1.00 . A A . 92 MET CE 1 1
20 29445 1 1 92 MET CG C 7.714 -9.538 3.068 1.00 . A A . 92 MET CG 1 1
20 29446 1 1 92 MET H H 10.262 -7.083 3.994 1.00 . A A . 92 MET H 1 1
20 29447 1 1 92 MET HA H 7.690 -7.819 5.277 1.00 . A A . 92 MET HA 1 1
20 29448 1 1 92 MET HB2 H 9.659 -9.723 3.921 1.00 . A A . 92 MET HB2 1 1
20 29449 1 1 92 MET HB3 H 8.356 -10.264 4.972 1.00 . A A . 92 MET HB3 1 1
20 29450 1 1 92 MET HE1 H 9.571 -10.394 0.920 1.00 . A A . 92 MET HE1 1 1
20 29451 1 1 92 MET HE2 H 9.512 -12.153 1.033 1.00 . A A . 92 MET HE2 1 1
20 29452 1 1 92 MET HE3 H 10.103 -11.204 2.396 1.00 . A A . 92 MET HE3 1 1
20 29453 1 1 92 MET HG2 H 6.706 -9.334 3.406 1.00 . A A . 92 MET HG2 1 1
20 29454 1 1 92 MET HG3 H 8.008 -8.775 2.356 1.00 . A A . 92 MET HG3 1 1
20 29455 1 1 92 MET N N 9.297 -7.061 4.163 1.00 . A A . 92 MET N 1 1
20 29456 1 1 92 MET O O 10.734 -8.440 6.263 1.00 . A A . 92 MET O 1 1
20 29457 1 1 92 MET SD S 7.721 -11.140 2.233 1.00 . A A . 92 MET SD 1 1
20 29458 1 1 93 ASP C C 9.425 -9.806 9.128 1.00 . A A . 93 ASP C 1 1
20 29459 1 1 93 ASP CA C 9.429 -8.311 8.780 1.00 . A A . 93 ASP CA 1 1
20 29460 1 1 93 ASP CB C 8.685 -7.481 9.862 1.00 . A A . 93 ASP CB 1 1
20 29461 1 1 93 ASP CG C 8.682 -5.981 9.558 1.00 . A A . 93 ASP CG 1 1
20 29462 1 1 93 ASP H H 7.891 -7.838 7.410 1.00 . A A . 93 ASP H 1 1
20 29463 1 1 93 ASP HA H 10.461 -7.977 8.739 1.00 . A A . 93 ASP HA 1 1
20 29464 1 1 93 ASP HB2 H 7.660 -7.821 9.931 1.00 . A A . 93 ASP HB2 1 1
20 29465 1 1 93 ASP HB3 H 9.166 -7.640 10.822 1.00 . A A . 93 ASP HB3 1 1
20 29466 1 1 93 ASP N N 8.828 -8.106 7.457 1.00 . A A . 93 ASP N 1 1
20 29467 1 1 93 ASP O O 8.662 -10.273 9.990 1.00 . A A . 93 ASP O 1 1
20 29468 1 1 93 ASP OD1 O 7.884 -5.545 8.712 1.00 . A A . 93 ASP OD1 1 1
20 29469 1 1 93 ASP OD2 O 9.489 -5.220 10.155 1.00 . A A . 93 ASP OD2 1 1
20 29470 1 1 94 ASP C C 11.961 -11.960 9.291 1.00 . A A . 94 ASP C 1 1
20 29471 1 1 94 ASP CA C 10.553 -11.952 8.707 1.00 . A A . 94 ASP CA 1 1
20 29472 1 1 94 ASP CB C 10.446 -12.843 7.439 1.00 . A A . 94 ASP CB 1 1
20 29473 1 1 94 ASP CG C 10.690 -14.347 7.720 1.00 . A A . 94 ASP CG 1 1
20 29474 1 1 94 ASP H H 10.669 -10.151 7.607 1.00 . A A . 94 ASP H 1 1
20 29475 1 1 94 ASP HA H 9.850 -12.310 9.456 1.00 . A A . 94 ASP HA 1 1
20 29476 1 1 94 ASP HB2 H 9.453 -12.720 7.018 1.00 . A A . 94 ASP HB2 1 1
20 29477 1 1 94 ASP HB3 H 11.170 -12.507 6.703 1.00 . A A . 94 ASP HB3 1 1
20 29478 1 1 94 ASP N N 10.242 -10.557 8.394 1.00 . A A . 94 ASP N 1 1
20 29479 1 1 94 ASP O O 12.125 -12.133 10.508 1.00 . A A . 94 ASP O 1 1
20 29480 1 1 94 ASP OD1 O 11.863 -14.786 7.767 1.00 . A A . 94 ASP OD1 1 1
20 29481 1 1 94 ASP OD2 O 9.702 -15.097 7.893 1.00 . A A . 94 ASP OD2 1 1
20 29482 1 1 95 GLU C C 14.925 -12.590 9.714 1.00 . A A . 95 GLU C 1 1
20 29483 1 1 95 GLU CA C 14.387 -11.520 8.725 1.00 . A A . 95 GLU CA 1 1
20 29484 1 1 95 GLU CB C 14.593 -10.063 9.240 1.00 . A A . 95 GLU CB 1 1
20 29485 1 1 95 GLU CD C 14.483 -7.520 8.690 1.00 . A A . 95 GLU CD 1 1
20 29486 1 1 95 GLU CG C 14.196 -8.960 8.211 1.00 . A A . 95 GLU CG 1 1
20 29487 1 1 95 GLU H H 12.717 -11.690 7.446 1.00 . A A . 95 GLU H 1 1
20 29488 1 1 95 GLU HA H 14.940 -11.633 7.800 1.00 . A A . 95 GLU HA 1 1
20 29489 1 1 95 GLU HB2 H 13.998 -9.932 10.132 1.00 . A A . 95 GLU HB2 1 1
20 29490 1 1 95 GLU HB3 H 15.644 -9.925 9.500 1.00 . A A . 95 GLU HB3 1 1
20 29491 1 1 95 GLU HG2 H 14.748 -9.136 7.292 1.00 . A A . 95 GLU HG2 1 1
20 29492 1 1 95 GLU HG3 H 13.133 -9.053 7.991 1.00 . A A . 95 GLU HG3 1 1
20 29493 1 1 95 GLU N N 12.960 -11.725 8.393 1.00 . A A . 95 GLU N 1 1
20 29494 1 1 95 GLU O O 15.855 -12.337 10.484 1.00 . A A . 95 GLU O 1 1
20 29495 1 1 95 GLU OE1 O 15.617 -7.028 8.491 1.00 . A A . 95 GLU OE1 1 1
20 29496 1 1 95 GLU OE2 O 13.581 -6.876 9.277 1.00 . A A . 95 GLU OE2 1 1
20 29497 1 1 96 SER C C 15.581 -15.926 9.928 1.00 . A A . 96 SER C 1 1
20 29498 1 1 96 SER CA C 14.590 -14.918 10.555 1.00 . A A . 96 SER CA 1 1
20 29499 1 1 96 SER CB C 13.215 -15.573 10.910 1.00 . A A . 96 SER CB 1 1
20 29500 1 1 96 SER H H 13.738 -13.970 8.867 1.00 . A A . 96 SER H 1 1
20 29501 1 1 96 SER HA H 15.025 -14.517 11.462 1.00 . A A . 96 SER HA 1 1
20 29502 1 1 96 SER HB2 H 12.513 -14.805 11.221 1.00 . A A . 96 SER HB2 1 1
20 29503 1 1 96 SER HB3 H 12.817 -16.078 10.040 1.00 . A A . 96 SER HB3 1 1
20 29504 1 1 96 SER HG H 12.443 -16.806 12.224 1.00 . A A . 96 SER HG 1 1
20 29505 1 1 96 SER N N 14.353 -13.810 9.615 1.00 . A A . 96 SER N 1 1
20 29506 1 1 96 SER O O 15.369 -17.141 9.954 1.00 . A A . 96 SER O 1 1
20 29507 1 1 96 SER OG O 13.326 -16.518 11.965 1.00 . A A . 96 SER OG 1 1
20 29508 1 1 97 ASP C C 18.674 -16.796 9.761 1.00 . A A . 97 ASP C 1 1
20 29509 1 1 97 ASP CA C 17.725 -16.178 8.700 1.00 . A A . 97 ASP CA 1 1
20 29510 1 1 97 ASP CB C 18.495 -15.312 7.652 1.00 . A A . 97 ASP CB 1 1
20 29511 1 1 97 ASP CG C 19.012 -13.963 8.200 1.00 . A A . 97 ASP CG 1 1
20 29512 1 1 97 ASP H H 16.760 -14.410 9.368 1.00 . A A . 97 ASP H 1 1
20 29513 1 1 97 ASP HA H 17.234 -16.987 8.161 1.00 . A A . 97 ASP HA 1 1
20 29514 1 1 97 ASP HB2 H 19.337 -15.880 7.274 1.00 . A A . 97 ASP HB2 1 1
20 29515 1 1 97 ASP HB3 H 17.830 -15.105 6.820 1.00 . A A . 97 ASP HB3 1 1
20 29516 1 1 97 ASP N N 16.665 -15.385 9.352 1.00 . A A . 97 ASP N 1 1
20 29517 1 1 97 ASP O O 18.711 -18.037 9.888 1.00 . A A . 97 ASP O 1 1
20 29518 1 1 97 ASP OXT O 19.355 -16.046 10.496 1.00 . A A . 97 ASP OXT 1 1
20 29519 1 1 97 ASP OD1 O 18.198 -13.026 8.354 1.00 . A A . 97 ASP OD1 1 1
20 29520 1 1 97 ASP OD2 O 20.221 -13.826 8.481 1.00 . A A . 97 ASP OD2 1 1
stop_
save_
Contact the webmaster for help, if required. Wednesday, May 15, 2024 9:13:25 PM GMT (wattos1)