NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | item_count |
|
|
374842 |
1eph   |
1729 | cing | recoord | dress | 4-filtered-FRED | STAR | entry | full | 379 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1eph
# This FRED archive file contains, for PDB entry <1eph>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1eph
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1eph
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6037.61
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 $EPIDERMAL_GROWTH_FACTOR A . 1 1
stop_
save_
save_EPIDERMAL_GROWTH_FACTOR
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "EPIDERMAL GROWTH FACTOR"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NSYPGCPSSYDGYCLNGGVCMHIESLDSYTCNCVIGYSGDRCQTRDLRWWELR
_Entity.Number_of_monomers 53
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 ASN . 1 1
2 SER . 1 1
3 TYR . 1 1
4 PRO . 1 1
5 GLY . 1 1
6 CYS . 1 1
7 PRO . 1 1
8 SER . 1 1
9 SER . 1 1
10 TYR . 1 1
11 ASP . 1 1
12 GLY . 1 1
13 TYR . 1 1
14 CYS . 1 1
15 LEU . 1 1
16 ASN . 1 1
17 GLY . 1 1
18 GLY . 1 1
19 VAL . 1 1
20 CYS . 1 1
21 MET . 1 1
22 HIS . 1 1
23 ILE . 1 1
24 GLU . 1 1
25 SER . 1 1
26 LEU . 1 1
27 ASP . 1 1
28 SER . 1 1
29 TYR . 1 1
30 THR . 1 1
31 CYS . 1 1
32 ASN . 1 1
33 CYS . 1 1
34 VAL . 1 1
35 ILE . 1 1
36 GLY . 1 1
37 TYR . 1 1
38 SER . 1 1
39 GLY . 1 1
40 ASP . 1 1
41 ARG . 1 1
42 CYS . 1 1
43 GLN . 1 1
44 THR . 1 1
45 ARG . 1 1
46 ASP . 1 1
47 LEU . 1 1
48 ARG . 1 1
49 TRP . 1 1
50 TRP . 1 1
51 GLU . 1 1
52 LEU . 1 1
53 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ASN 1 1 1 1
SER 2 2 1 1
TYR 3 3 1 1
PRO 4 4 1 1
GLY 5 5 1 1
CYS 6 6 1 1
PRO 7 7 1 1
SER 8 8 1 1
SER 9 9 1 1
TYR 10 10 1 1
ASP 11 11 1 1
GLY 12 12 1 1
TYR 13 13 1 1
CYS 14 14 1 1
LEU 15 15 1 1
ASN 16 16 1 1
GLY 17 17 1 1
GLY 18 18 1 1
VAL 19 19 1 1
CYS 20 20 1 1
MET 21 21 1 1
HIS 22 22 1 1
ILE 23 23 1 1
GLU 24 24 1 1
SER 25 25 1 1
LEU 26 26 1 1
ASP 27 27 1 1
SER 28 28 1 1
TYR 29 29 1 1
THR 30 30 1 1
CYS 31 31 1 1
ASN 32 32 1 1
CYS 33 33 1 1
VAL 34 34 1 1
ILE 35 35 1 1
GLY 36 36 1 1
TYR 37 37 1 1
SER 38 38 1 1
GLY 39 39 1 1
ASP 40 40 1 1
ARG 41 41 1 1
CYS 42 42 1 1
GLN 43 43 1 1
THR 44 44 1 1
ARG 45 45 1 1
ASP 46 46 1 1
LEU 47 47 1 1
ARG 48 48 1 1
TRP 49 49 1 1
TRP 50 50 1 1
GLU 51 51 1 1
LEU 52 52 1 1
ARG 53 53 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ASN HA . 1 . HA 1 1
1 1 2 1 1 2 SER H . 2 . HN 1 1
2 1 1 1 1 1 ASN QB . 1 . HB# 1 1
2 1 2 1 1 2 SER H . 2 . HN 1 1
3 1 1 1 1 2 SER H . 2 . HN 1 1
3 1 2 1 1 2 SER HA . 2 . HA 1 1
4 1 1 1 1 2 SER H . 2 . HN 1 1
4 1 2 1 1 2 SER QB . 2 . HB# 1 1
5 1 1 1 1 2 SER HA . 2 . HA 1 1
5 1 2 1 1 3 TYR H . 3 . HN 1 1
6 1 1 1 1 2 SER HA . 2 . HA 1 1
6 1 2 1 1 23 ILE HA . 23 . HA 1 1
7 1 1 1 1 2 SER QB . 2 . HB# 1 1
7 1 2 1 1 3 TYR H . 3 . HN 1 1
8 1 1 1 1 3 TYR H . 3 . HN 1 1
8 1 2 1 1 3 TYR HA . 3 . HA 1 1
9 1 1 1 1 3 TYR H . 3 . HN 1 1
9 1 2 1 1 3 TYR QB . 3 . HB# 1 1
10 1 1 1 1 3 TYR H . 3 . HN 1 1
10 1 2 1 1 3 TYR QD . 3 . HD# 1 1
11 1 1 1 1 3 TYR H . 3 . HN 1 1
11 1 2 1 1 4 PRO QD . 4 . HD# 1 1
12 1 1 1 1 3 TYR HA . 3 . HA 1 1
12 1 2 1 1 4 PRO QD . 4 . HD# 1 1
13 1 1 1 1 3 TYR QB . 3 . HB# 1 1
13 1 2 1 1 4 PRO QD . 4 . HD# 1 1
14 1 1 1 1 3 TYR QB . 3 . HB# 1 1
14 1 2 1 1 22 HIS HE1 . 22 . HE1 1 1
15 1 1 1 1 3 TYR QD . 3 . HD# 1 1
15 1 2 1 1 4 PRO QD . 4 . HD# 1 1
16 1 1 1 1 4 PRO HA . 4 . HA 1 1
16 1 2 1 1 5 GLY H . 5 . HN 1 1
17 1 1 1 1 4 PRO QB . 4 . HB# 1 1
17 1 2 1 1 5 GLY H . 5 . HN 1 1
18 1 1 1 1 5 GLY H . 5 . HN 1 1
18 1 2 1 1 5 GLY QA . 5 . HA# 1 1
19 1 1 1 1 5 GLY H . 5 . HN 1 1
19 1 2 1 1 21 MET HA . 21 . HA 1 1
20 1 1 1 1 5 GLY QA . 5 . HA# 1 1
20 1 2 1 1 6 CYS H . 6 . HN 1 1
21 1 1 1 1 6 CYS H . 6 . HN 1 1
21 1 2 1 1 6 CYS HA . 6 . HA 1 1
22 1 1 1 1 6 CYS H . 6 . HN 1 1
22 1 2 1 1 6 CYS QB . 6 . HB# 1 1
23 1 1 1 1 6 CYS H . 6 . HN 1 1
23 1 2 1 1 7 PRO QD . 7 . HD# 1 1
24 1 1 1 1 6 CYS HA . 6 . HA 1 1
24 1 2 1 1 7 PRO QD . 7 . HD# 1 1
25 1 1 1 1 6 CYS HA . 6 . HA 1 1
25 1 2 1 1 29 TYR QD . 29 . HD# 1 1
26 1 1 1 1 6 CYS HA . 6 . HA 1 1
26 1 2 1 1 29 TYR QE . 29 . HE# 1 1
27 1 1 1 1 6 CYS QB . 6 . HB# 1 1
27 1 2 1 1 7 PRO QD . 7 . HD# 1 1
28 1 1 1 1 6 CYS QB . 6 . HB# 1 1
28 1 2 1 1 10 TYR QB . 10 . HB# 1 1
29 1 1 1 1 6 CYS QB . 6 . HB# 1 1
29 1 2 1 1 10 TYR QD . 10 . HD# 1 1
30 1 1 1 1 6 CYS QB . 6 . HB# 1 1
30 1 2 1 1 10 TYR QE . 10 . HE# 1 1
31 1 1 1 1 6 CYS QB . 6 . HB# 1 1
31 1 2 1 1 20 CYS QB . 20 . HB# 1 1
32 1 1 1 1 6 CYS SG . 6 . SG 1 1
32 1 2 1 1 20 CYS SG . 20 . SG 1 1
33 1 1 1 1 7 PRO HA . 7 . HA 1 1
33 1 2 1 1 8 SER H . 8 . HN 1 1
34 1 1 1 1 7 PRO HA . 7 . HA 1 1
34 1 2 1 1 9 SER H . 9 . HN 1 1
35 1 1 1 1 7 PRO QB . 7 . HB# 1 1
35 1 2 1 1 8 SER H . 8 . HN 1 1
36 1 1 1 1 7 PRO QB . 7 . HB# 1 1
36 1 2 1 1 9 SER H . 9 . HN 1 1
37 1 1 1 1 7 PRO QB . 7 . HB# 1 1
37 1 2 1 1 10 TYR QD . 10 . HD# 1 1
38 1 1 1 1 7 PRO QB . 7 . HB# 1 1
38 1 2 1 1 10 TYR QE . 10 . HE# 1 1
39 1 1 1 1 7 PRO QD . 7 . HD# 1 1
39 1 2 1 1 10 TYR QD . 10 . HD# 1 1
40 1 1 1 1 7 PRO QD . 7 . HD# 1 1
40 1 2 1 1 10 TYR QE . 10 . HE# 1 1
41 1 1 1 1 7 PRO QD . 7 . HD# 1 1
41 1 2 1 1 22 HIS HE1 . 22 . HE1 1 1
42 1 1 1 1 7 PRO QD . 7 . HD# 1 1
42 1 2 1 1 29 TYR QD . 29 . HD# 1 1
43 1 1 1 1 7 PRO QD . 7 . HD# 1 1
43 1 2 1 1 29 TYR QE . 29 . HE# 1 1
44 1 1 1 1 7 PRO QG . 7 . HG# 1 1
44 1 2 1 1 10 TYR QD . 10 . HD# 1 1
45 1 1 1 1 7 PRO QG . 7 . HG# 1 1
45 1 2 1 1 10 TYR QE . 10 . HE# 1 1
46 1 1 1 1 7 PRO QG . 7 . HG# 1 1
46 1 2 1 1 29 TYR QD . 29 . HD# 1 1
47 1 1 1 1 8 SER H . 8 . HN 1 1
47 1 2 1 1 8 SER QB . 8 . HB# 1 1
48 1 1 1 1 8 SER H . 8 . HN 1 1
48 1 2 1 1 9 SER H . 9 . HN 1 1
49 1 1 1 1 8 SER HA . 8 . HA 1 1
49 1 2 1 1 9 SER H . 9 . HN 1 1
50 1 1 1 1 8 SER HA . 8 . HA 1 1
50 1 2 1 1 11 ASP H . 11 . HN 1 1
51 1 1 1 1 8 SER QB . 8 . HB# 1 1
51 1 2 1 1 9 SER H . 9 . HN 1 1
52 1 1 1 1 8 SER QB . 8 . HB# 1 1
52 1 2 1 1 11 ASP QB . 11 . HB# 1 1
53 1 1 1 1 9 SER H . 9 . HN 1 1
53 1 2 1 1 9 SER HA . 9 . HA 1 1
54 1 1 1 1 9 SER H . 9 . HN 1 1
54 1 2 1 1 9 SER QB . 9 . HB# 1 1
55 1 1 1 1 10 TYR H . 10 . HN 1 1
55 1 2 1 1 10 TYR HA . 10 . HA 1 1
56 1 1 1 1 10 TYR H . 10 . HN 1 1
56 1 2 1 1 10 TYR QB . 10 . HB# 1 1
57 1 1 1 1 10 TYR H . 10 . HN 1 1
57 1 2 1 1 10 TYR QD . 10 . HD# 1 1
58 1 1 1 1 10 TYR H . 10 . HN 1 1
58 1 2 1 1 11 ASP H . 11 . HN 1 1
59 1 1 1 1 10 TYR HA . 10 . HA 1 1
59 1 2 1 1 11 ASP H . 11 . HN 1 1
60 1 1 1 1 10 TYR QB . 10 . HB# 1 1
60 1 2 1 1 11 ASP H . 11 . HN 1 1
61 1 1 1 1 10 TYR QD . 10 . HD# 1 1
61 1 2 1 1 13 TYR QB . 13 . HB# 1 1
62 1 1 1 1 10 TYR QD . 10 . HD# 1 1
62 1 2 1 1 13 TYR QD . 13 . HD# 1 1
63 1 1 1 1 10 TYR QE . 10 . HE# 1 1
63 1 2 1 1 13 TYR QB . 13 . HB# 1 1
64 1 1 1 1 10 TYR QE . 10 . HE# 1 1
64 1 2 1 1 13 TYR QD . 13 . HD# 1 1
65 1 1 1 1 10 TYR QE . 10 . HE# 1 1
65 1 2 1 1 13 TYR QE . 13 . HE# 1 1
66 1 1 1 1 10 TYR QE . 10 . HE# 1 1
66 1 2 1 1 29 TYR QB . 29 . HB# 1 1
67 1 1 1 1 10 TYR QE . 10 . HE# 1 1
67 1 2 1 1 29 TYR QD . 29 . HD# 1 1
68 1 1 1 1 11 ASP H . 11 . HN 1 1
68 1 2 1 1 11 ASP HA . 11 . HA 1 1
69 1 1 1 1 11 ASP H . 11 . HN 1 1
69 1 2 1 1 11 ASP QB . 11 . HB# 1 1
70 1 1 1 1 11 ASP H . 11 . HN 1 1
70 1 2 1 1 12 GLY H . 12 . HN 1 1
71 1 1 1 1 11 ASP HA . 11 . HA 1 1
71 1 2 1 1 12 GLY H . 12 . HN 1 1
72 1 1 1 1 11 ASP QB . 11 . HB# 1 1
72 1 2 1 1 12 GLY H . 12 . HN 1 1
73 1 1 1 1 12 GLY H . 12 . HN 1 1
73 1 2 1 1 12 GLY QA . 12 . HA# 1 1
74 1 1 1 1 12 GLY H . 12 . HN 1 1
74 1 2 1 1 13 TYR H . 13 . HN 1 1
75 1 1 1 1 12 GLY QA . 12 . HA# 1 1
75 1 2 1 1 13 TYR H . 13 . HN 1 1
76 1 1 1 1 13 TYR H . 13 . HN 1 1
76 1 2 1 1 13 TYR HA . 13 . HA 1 1
77 1 1 1 1 13 TYR H . 13 . HN 1 1
77 1 2 1 1 13 TYR QB . 13 . HB# 1 1
78 1 1 1 1 13 TYR H . 13 . HN 1 1
78 1 2 1 1 13 TYR QD . 13 . HD# 1 1
79 1 1 1 1 13 TYR H . 13 . HN 1 1
79 1 2 1 1 14 CYS H . 14 . HN 1 1
80 1 1 1 1 13 TYR HA . 13 . HA 1 1
80 1 2 1 1 41 ARG HE . 41 . HE# 1 1
81 1 1 1 1 13 TYR HA . 13 . HA 1 1
81 1 2 1 1 41 ARG QH . 41 . HH# 1 1
82 1 1 1 1 13 TYR QB . 13 . HB# 1 1
82 1 2 1 1 14 CYS H . 14 . HN 1 1
83 1 1 1 1 13 TYR QD . 13 . HD# 1 1
83 1 2 1 1 14 CYS H . 14 . HN 1 1
84 1 1 1 1 13 TYR QD . 13 . HD# 1 1
84 1 2 1 1 41 ARG QD . 41 . HD# 1 1
85 1 1 1 1 13 TYR QD . 13 . HD# 1 1
85 1 2 1 1 41 ARG QG . 41 . HG# 1 1
86 1 1 1 1 13 TYR QE . 13 . HE# 1 1
86 1 2 1 1 30 THR HA . 30 . HA 1 1
87 1 1 1 1 13 TYR QE . 13 . HE# 1 1
87 1 2 1 1 41 ARG QB . 41 . HB# 1 1
88 1 1 1 1 13 TYR QE . 13 . HE# 1 1
88 1 2 1 1 41 ARG QD . 41 . HD# 1 1
89 1 1 1 1 13 TYR QE . 13 . HE# 1 1
89 1 2 1 1 41 ARG QG . 41 . HG# 1 1
90 1 1 1 1 14 CYS H . 14 . HN 1 1
90 1 2 1 1 14 CYS QB . 14 . HB# 1 1
91 1 1 1 1 14 CYS HA . 14 . HA 1 1
91 1 2 1 1 15 LEU H . 15 . HN 1 1
92 1 1 1 1 14 CYS HA . 14 . HA 1 1
92 1 2 1 1 41 ARG QD . 41 . HD# 1 1
93 1 1 1 1 14 CYS QB . 14 . HB# 1 1
93 1 2 1 1 15 LEU H . 15 . HN 1 1
94 1 1 1 1 14 CYS QB . 14 . HB# 1 1
94 1 2 1 1 18 GLY H . 18 . HN 1 1
95 1 1 1 1 14 CYS QB . 14 . HB# 1 1
95 1 2 1 1 18 GLY QA . 18 . HA# 1 1
96 1 1 1 1 14 CYS QB . 14 . HB# 1 1
96 1 2 1 1 20 CYS QB . 20 . HB# 1 1
97 1 1 1 1 14 CYS SG . 14 . SG 1 1
97 1 2 1 1 31 CYS SG . 31 . SG 1 1
98 1 1 1 1 15 LEU H . 15 . HN 1 1
98 1 2 1 1 15 LEU HA . 15 . HA 1 1
99 1 1 1 1 15 LEU H . 15 . HN 1 1
99 1 2 1 1 15 LEU QB . 15 . HB# 1 1
100 1 1 1 1 15 LEU H . 15 . HN 1 1
100 1 2 1 1 15 LEU QD . 15 . HD* 1 1
101 1 1 1 1 15 LEU H . 15 . HN 1 1
101 1 2 1 1 15 LEU HG . 15 . HG 1 1
102 1 1 1 1 15 LEU H . 15 . HN 1 1
102 1 2 1 1 42 CYS QB . 42 . HB# 1 1
103 1 1 1 1 15 LEU HA . 15 . HA 1 1
103 1 2 1 1 16 ASN H . 16 . HN 1 1
104 1 1 1 1 15 LEU HA . 15 . HA 1 1
104 1 2 1 1 43 GLN HA . 43 . HA 1 1
105 1 1 1 1 15 LEU QB . 15 . HB# 1 1
105 1 2 1 1 16 ASN H . 16 . HN 1 1
106 1 1 1 1 15 LEU QB . 15 . HB# 1 1
106 1 2 1 1 16 ASN QD . 16 . HD# 1 1
107 1 1 1 1 15 LEU QB . 15 . HB# 1 1
107 1 2 1 1 42 CYS QB . 42 . HB# 1 1
108 1 1 1 1 15 LEU QB . 15 . HB# 1 1
108 1 2 1 1 43 GLN HA . 43 . HA 1 1
109 1 1 1 1 15 LEU QD . 15 . HD* 1 1
109 1 2 1 1 16 ASN H . 16 . HN 1 1
110 1 1 1 1 15 LEU QD . 15 . HD* 1 1
110 1 2 1 1 16 ASN QD . 16 . HD# 1 1
111 1 1 1 1 15 LEU QD . 15 . HD* 1 1
111 1 2 1 1 41 ARG QB . 41 . HB# 1 1
112 1 1 1 1 15 LEU QD . 15 . HD* 1 1
112 1 2 1 1 41 ARG HE . 41 . HE# 1 1
113 1 1 1 1 15 LEU QD . 15 . HD* 1 1
113 1 2 1 1 41 ARG QG . 41 . HG# 1 1
114 1 1 1 1 15 LEU QD . 15 . HD* 1 1
114 1 2 1 1 41 ARG QH . 41 . HH# 1 1
115 1 1 1 1 15 LEU QD . 15 . HD* 1 1
115 1 2 1 1 43 GLN HA . 43 . HA 1 1
116 1 1 1 1 15 LEU QD . 15 . HD* 1 1
116 1 2 1 1 43 GLN QB . 43 . HB# 1 1
117 1 1 1 1 15 LEU HG . 15 . HG 1 1
117 1 2 1 1 16 ASN QD . 16 . HD# 1 1
118 1 1 1 1 15 LEU HG . 15 . HG 1 1
118 1 2 1 1 43 GLN HA . 43 . HA 1 1
119 1 1 1 1 16 ASN H . 16 . HN 1 1
119 1 2 1 1 16 ASN HA . 16 . HA 1 1
120 1 1 1 1 16 ASN H . 16 . HN 1 1
120 1 2 1 1 16 ASN QB . 16 . HB# 1 1
121 1 1 1 1 16 ASN H . 16 . HN 1 1
121 1 2 1 1 17 GLY H . 17 . HN 1 1
122 1 1 1 1 16 ASN HA . 16 . HA 1 1
122 1 2 1 1 37 TYR QD . 37 . HD# 1 1
123 1 1 1 1 16 ASN HA . 16 . HA 1 1
123 1 2 1 1 37 TYR QE . 37 . HE# 1 1
124 1 1 1 1 16 ASN QB . 16 . HB# 1 1
124 1 2 1 1 37 TYR QD . 37 . HD# 1 1
125 1 1 1 1 16 ASN QB . 16 . HB# 1 1
125 1 2 1 1 37 TYR QE . 37 . HE# 1 1
126 1 1 1 1 16 ASN QD . 16 . HD# 1 1
126 1 2 1 1 37 TYR QD . 37 . HD# 1 1
127 1 1 1 1 16 ASN QD . 16 . HD# 1 1
127 1 2 1 1 43 GLN HA . 43 . HA 1 1
128 1 1 1 1 16 ASN QD . 16 . HD# 1 1
128 1 2 1 1 43 GLN QB . 43 . HB# 1 1
129 1 1 1 1 17 GLY H . 17 . HN 1 1
129 1 2 1 1 17 GLY QA . 17 . HA# 1 1
130 1 1 1 1 17 GLY H . 17 . HN 1 1
130 1 2 1 1 18 GLY H . 18 . HN 1 1
131 1 1 1 1 17 GLY QA . 17 . HA# 1 1
131 1 2 1 1 18 GLY H . 18 . HN 1 1
132 1 1 1 1 18 GLY H . 18 . HN 1 1
132 1 2 1 1 18 GLY QA . 18 . HA# 1 1
133 1 1 1 1 18 GLY QA . 18 . HA# 1 1
133 1 2 1 1 19 VAL H . 19 . HN 1 1
134 1 1 1 1 18 GLY QA . 18 . HA# 1 1
134 1 2 1 1 33 CYS HA . 33 . HA 1 1
135 1 1 1 1 19 VAL H . 19 . HN 1 1
135 1 2 1 1 19 VAL HA . 19 . HA 1 1
136 1 1 1 1 19 VAL H . 19 . HN 1 1
136 1 2 1 1 19 VAL HB . 19 . HB 1 1
137 1 1 1 1 19 VAL H . 19 . HN 1 1
137 1 2 1 1 19 VAL QG . 19 . HG* 1 1
138 1 1 1 1 19 VAL H . 19 . HN 1 1
138 1 2 1 1 32 ASN H . 32 . HN 1 1
139 1 1 1 1 19 VAL H . 19 . HN 1 1
139 1 2 1 1 32 ASN O . 32 . O 1 1
140 1 1 1 1 19 VAL HA . 19 . HA 1 1
140 1 2 1 1 20 CYS H . 20 . HN 1 1
141 1 1 1 1 19 VAL HB . 19 . HB 1 1
141 1 2 1 1 20 CYS H . 20 . HN 1 1
142 1 1 1 1 19 VAL HB . 19 . HB 1 1
142 1 2 1 1 32 ASN QB . 32 . HB# 1 1
143 1 1 1 1 19 VAL QG . 19 . HG* 1 1
143 1 2 1 1 20 CYS H . 20 . HN 1 1
144 1 1 1 1 19 VAL N . 19 . N 1 1
144 1 2 1 1 32 ASN O . 32 . O 1 1
145 1 1 1 1 19 VAL O . 19 . O 1 1
145 1 2 1 1 32 ASN H . 32 . HN 1 1
146 1 1 1 1 19 VAL O . 19 . O 1 1
146 1 2 1 1 32 ASN N . 32 . N 1 1
147 1 1 1 1 20 CYS H . 20 . HN 1 1
147 1 2 1 1 20 CYS QB . 20 . HB# 1 1
148 1 1 1 1 20 CYS HA . 20 . HA 1 1
148 1 2 1 1 21 MET H . 21 . HN 1 1
149 1 1 1 1 20 CYS HA . 20 . HA 1 1
149 1 2 1 1 31 CYS HA . 31 . HA 1 1
150 1 1 1 1 21 MET H . 21 . HN 1 1
150 1 2 1 1 21 MET QB . 21 . HB# 1 1
151 1 1 1 1 21 MET H . 21 . HN 1 1
151 1 2 1 1 21 MET QG . 21 . HG# 1 1
152 1 1 1 1 21 MET H . 21 . HN 1 1
152 1 2 1 1 30 THR H . 30 . HN 1 1
153 1 1 1 1 21 MET H . 21 . HN 1 1
153 1 2 1 1 30 THR O . 30 . O 1 1
154 1 1 1 1 21 MET H . 21 . HN 1 1
154 1 2 1 1 31 CYS HA . 31 . HA 1 1
155 1 1 1 1 21 MET HA . 21 . HA 1 1
155 1 2 1 1 22 HIS H . 22 . HN 1 1
156 1 1 1 1 21 MET QB . 21 . HB# 1 1
156 1 2 1 1 22 HIS H . 22 . HN 1 1
157 1 1 1 1 21 MET ME . 21 . HE# 1 1
157 1 2 1 1 22 HIS H . 22 . HN 1 1
158 1 1 1 1 21 MET QG . 21 . HG# 1 1
158 1 2 1 1 22 HIS H . 22 . HN 1 1
159 1 1 1 1 21 MET QG . 21 . HG# 1 1
159 1 2 1 1 30 THR MG . 30 . HG2# 1 1
160 1 1 1 1 21 MET QG . 21 . HG# 1 1
160 1 2 1 1 32 ASN QB . 32 . HB# 1 1
161 1 1 1 1 21 MET N . 21 . N 1 1
161 1 2 1 1 30 THR O . 30 . O 1 1
162 1 1 1 1 21 MET O . 21 . O 1 1
162 1 2 1 1 30 THR H . 30 . HN 1 1
163 1 1 1 1 21 MET O . 21 . O 1 1
163 1 2 1 1 30 THR N . 30 . N 1 1
164 1 1 1 1 22 HIS H . 22 . HN 1 1
164 1 2 1 1 22 HIS HA . 22 . HA 1 1
165 1 1 1 1 22 HIS H . 22 . HN 1 1
165 1 2 1 1 22 HIS QB . 22 . HB# 1 1
166 1 1 1 1 22 HIS HA . 22 . HA 1 1
166 1 2 1 1 23 ILE H . 23 . HN 1 1
167 1 1 1 1 22 HIS HA . 22 . HA 1 1
167 1 2 1 1 29 TYR HA . 29 . HA 1 1
168 1 1 1 1 22 HIS HA . 22 . HA 1 1
168 1 2 1 1 29 TYR QD . 29 . HD# 1 1
169 1 1 1 1 22 HIS HA . 22 . HA 1 1
169 1 2 1 1 29 TYR QE . 29 . HE# 1 1
170 1 1 1 1 22 HIS HA . 22 . HA 1 1
170 1 2 1 1 30 THR H . 30 . HN 1 1
171 1 1 1 1 22 HIS QB . 22 . HB# 1 1
171 1 2 1 1 29 TYR QD . 29 . HD# 1 1
172 1 1 1 1 22 HIS QB . 22 . HB# 1 1
172 1 2 1 1 29 TYR QE . 29 . HE# 1 1
173 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
173 1 2 1 1 23 ILE H . 23 . HN 1 1
174 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
174 1 2 1 1 24 GLU HA . 24 . HA 1 1
175 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
175 1 2 1 1 29 TYR HA . 29 . HA 1 1
176 1 1 1 1 22 HIS HE1 . 22 . HE1 1 1
176 1 2 1 1 24 GLU HA . 24 . HA 1 1
177 1 1 1 1 22 HIS HE1 . 22 . HE1 1 1
177 1 2 1 1 24 GLU QG . 24 . HG# 1 1
178 1 1 1 1 22 HIS HE1 . 22 . HE1 1 1
178 1 2 1 1 27 ASP HA . 27 . HA 1 1
179 1 1 1 1 22 HIS HE1 . 22 . HE1 1 1
179 1 2 1 1 29 TYR QE . 29 . HE# 1 1
180 1 1 1 1 23 ILE H . 23 . HN 1 1
180 1 2 1 1 23 ILE HA . 23 . HA 1 1
181 1 1 1 1 23 ILE H . 23 . HN 1 1
181 1 2 1 1 23 ILE HB . 23 . HB 1 1
182 1 1 1 1 23 ILE H . 23 . HN 1 1
182 1 2 1 1 23 ILE QG . 23 . HG1# 1 1
183 1 1 1 1 23 ILE H . 23 . HN 1 1
183 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
184 1 1 1 1 23 ILE HA . 23 . HA 1 1
184 1 2 1 1 24 GLU H . 24 . HN 1 1
185 1 1 1 1 23 ILE HB . 23 . HB 1 1
185 1 2 1 1 24 GLU H . 24 . HN 1 1
186 1 1 1 1 23 ILE MD . 23 . HD# 1 1
186 1 2 1 1 30 THR MG . 30 . HG2# 1 1
187 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
187 1 2 1 1 24 GLU H . 24 . HN 1 1
188 1 1 1 1 24 GLU H . 24 . HN 1 1
188 1 2 1 1 24 GLU QB . 24 . HB# 1 1
189 1 1 1 1 24 GLU H . 24 . HN 1 1
189 1 2 1 1 24 GLU QG . 24 . HG# 1 1
190 1 1 1 1 24 GLU HA . 24 . HA 1 1
190 1 2 1 1 27 ASP H . 27 . HN 1 1
191 1 1 1 1 24 GLU HA . 24 . HA 1 1
191 1 2 1 1 27 ASP HA . 27 . HA 1 1
192 1 1 1 1 25 SER H . 25 . HN 1 1
192 1 2 1 1 25 SER HA . 25 . HA 1 1
193 1 1 1 1 25 SER H . 25 . HN 1 1
193 1 2 1 1 25 SER QB . 25 . HB# 1 1
194 1 1 1 1 25 SER H . 25 . HN 1 1
194 1 2 1 1 26 LEU H . 26 . HN 1 1
195 1 1 1 1 26 LEU H . 26 . HN 1 1
195 1 2 1 1 26 LEU HA . 26 . HA 1 1
196 1 1 1 1 26 LEU H . 26 . HN 1 1
196 1 2 1 1 26 LEU QB . 26 . HB# 1 1
197 1 1 1 1 26 LEU H . 26 . HN 1 1
197 1 2 1 1 26 LEU QD . 26 . HD* 1 1
198 1 1 1 1 26 LEU H . 26 . HN 1 1
198 1 2 1 1 26 LEU HG . 26 . HG 1 1
199 1 1 1 1 26 LEU H . 26 . HN 1 1
199 1 2 1 1 27 ASP H . 27 . HN 1 1
200 1 1 1 1 26 LEU HA . 26 . HA 1 1
200 1 2 1 1 27 ASP H . 27 . HN 1 1
201 1 1 1 1 26 LEU QB . 26 . HB# 1 1
201 1 2 1 1 27 ASP H . 27 . HN 1 1
202 1 1 1 1 27 ASP H . 27 . HN 1 1
202 1 2 1 1 27 ASP HA . 27 . HA 1 1
203 1 1 1 1 27 ASP H . 27 . HN 1 1
203 1 2 1 1 27 ASP QB . 27 . HB# 1 1
204 1 1 1 1 27 ASP HA . 27 . HA 1 1
204 1 2 1 1 28 SER H . 28 . HN 1 1
205 1 1 1 1 28 SER H . 28 . HN 1 1
205 1 2 1 1 28 SER HA . 28 . HA 1 1
206 1 1 1 1 28 SER H . 28 . HN 1 1
206 1 2 1 1 28 SER QB . 28 . HB# 1 1
207 1 1 1 1 28 SER HA . 28 . HA 1 1
207 1 2 1 1 29 TYR H . 29 . HN 1 1
208 1 1 1 1 28 SER HA . 28 . HA 1 1
208 1 2 1 1 29 TYR QD . 29 . HD# 1 1
209 1 1 1 1 28 SER HA . 28 . HA 1 1
209 1 2 1 1 29 TYR QE . 29 . HE# 1 1
210 1 1 1 1 28 SER QB . 28 . HB# 1 1
210 1 2 1 1 29 TYR H . 29 . HN 1 1
211 1 1 1 1 29 TYR H . 29 . HN 1 1
211 1 2 1 1 29 TYR HA . 29 . HA 1 1
212 1 1 1 1 29 TYR H . 29 . HN 1 1
212 1 2 1 1 29 TYR QB . 29 . HB# 1 1
213 1 1 1 1 29 TYR H . 29 . HN 1 1
213 1 2 1 1 29 TYR QD . 29 . HD# 1 1
214 1 1 1 1 29 TYR HA . 29 . HA 1 1
214 1 2 1 1 30 THR H . 30 . HN 1 1
215 1 1 1 1 29 TYR QB . 29 . HB# 1 1
215 1 2 1 1 30 THR H . 30 . HN 1 1
216 1 1 1 1 29 TYR QD . 29 . HD# 1 1
216 1 2 1 1 30 THR H . 30 . HN 1 1
217 1 1 1 1 30 THR H . 30 . HN 1 1
217 1 2 1 1 30 THR HA . 30 . HA 1 1
218 1 1 1 1 30 THR H . 30 . HN 1 1
218 1 2 1 1 30 THR MG . 30 . HG2# 1 1
219 1 1 1 1 30 THR H . 30 . HN 1 1
219 1 2 1 1 31 CYS H . 31 . HN 1 1
220 1 1 1 1 30 THR HA . 30 . HA 1 1
220 1 2 1 1 31 CYS H . 31 . HN 1 1
221 1 1 1 1 30 THR HB . 30 . HB 1 1
221 1 2 1 1 31 CYS H . 31 . HN 1 1
222 1 1 1 1 30 THR MG . 30 . HG2# 1 1
222 1 2 1 1 31 CYS H . 31 . HN 1 1
223 1 1 1 1 31 CYS H . 31 . HN 1 1
223 1 2 1 1 31 CYS HA . 31 . HA 1 1
224 1 1 1 1 31 CYS H . 31 . HN 1 1
224 1 2 1 1 31 CYS QB . 31 . HB# 1 1
225 1 1 1 1 31 CYS HA . 31 . HA 1 1
225 1 2 1 1 32 ASN H . 32 . HN 1 1
226 1 1 1 1 31 CYS QB . 31 . HB# 1 1
226 1 2 1 1 32 ASN H . 32 . HN 1 1
227 1 1 1 1 32 ASN H . 32 . HN 1 1
227 1 2 1 1 32 ASN HA . 32 . HA 1 1
228 1 1 1 1 32 ASN H . 32 . HN 1 1
228 1 2 1 1 32 ASN QB . 32 . HB# 1 1
229 1 1 1 1 32 ASN HA . 32 . HA 1 1
229 1 2 1 1 33 CYS H . 33 . HN 1 1
230 1 1 1 1 33 CYS H . 33 . HN 1 1
230 1 2 1 1 33 CYS QB . 33 . HB# 1 1
231 1 1 1 1 33 CYS HA . 33 . HA 1 1
231 1 2 1 1 34 VAL H . 34 . HN 1 1
232 1 1 1 1 33 CYS QB . 33 . HB# 1 1
232 1 2 1 1 34 VAL H . 34 . HN 1 1
233 1 1 1 1 33 CYS QB . 33 . HB# 1 1
233 1 2 1 1 37 TYR HA . 37 . HA 1 1
234 1 1 1 1 33 CYS QB . 33 . HB# 1 1
234 1 2 1 1 37 TYR QB . 37 . HB# 1 1
235 1 1 1 1 33 CYS SG . 33 . SG 1 1
235 1 2 1 1 42 CYS SG . 42 . SG 1 1
236 1 1 1 1 34 VAL H . 34 . HN 1 1
236 1 2 1 1 34 VAL HA . 34 . HA 1 1
237 1 1 1 1 34 VAL H . 34 . HN 1 1
237 1 2 1 1 34 VAL HB . 34 . HB 1 1
238 1 1 1 1 34 VAL H . 34 . HN 1 1
238 1 2 1 1 34 VAL QG . 34 . HG* 1 1
239 1 1 1 1 34 VAL H . 34 . HN 1 1
239 1 2 1 1 37 TYR O . 37 . O 1 1
240 1 1 1 1 34 VAL HA . 34 . HA 1 1
240 1 2 1 1 35 ILE H . 35 . HN 1 1
241 1 1 1 1 34 VAL HB . 34 . HB 1 1
241 1 2 1 1 35 ILE H . 35 . HN 1 1
242 1 1 1 1 34 VAL HB . 34 . HB 1 1
242 1 2 1 1 37 TYR QD . 37 . HD# 1 1
243 1 1 1 1 34 VAL HB . 34 . HB 1 1
243 1 2 1 1 37 TYR QE . 37 . HE# 1 1
244 1 1 1 1 34 VAL QG . 34 . HG* 1 1
244 1 2 1 1 35 ILE H . 35 . HN 1 1
245 1 1 1 1 34 VAL QG . 34 . HG* 1 1
245 1 2 1 1 37 TYR QD . 37 . HD# 1 1
246 1 1 1 1 34 VAL QG . 34 . HG* 1 1
246 1 2 1 1 37 TYR QE . 37 . HE# 1 1
247 1 1 1 1 34 VAL N . 34 . N 1 1
247 1 2 1 1 37 TYR O . 37 . O 1 1
248 1 1 1 1 34 VAL O . 34 . O 1 1
248 1 2 1 1 37 TYR H . 37 . HN 1 1
249 1 1 1 1 34 VAL O . 34 . O 1 1
249 1 2 1 1 37 TYR N . 37 . N 1 1
250 1 1 1 1 35 ILE H . 35 . HN 1 1
250 1 2 1 1 35 ILE HA . 35 . HA 1 1
251 1 1 1 1 35 ILE H . 35 . HN 1 1
251 1 2 1 1 35 ILE QG . 35 . HG1# 1 1
252 1 1 1 1 35 ILE H . 35 . HN 1 1
252 1 2 1 1 35 ILE MG . 35 . HG2# 1 1
253 1 1 1 1 35 ILE HA . 35 . HA 1 1
253 1 2 1 1 36 GLY H . 36 . HN 1 1
254 1 1 1 1 35 ILE HA . 35 . HA 1 1
254 1 2 1 1 37 TYR H . 37 . HN 1 1
255 1 1 1 1 35 ILE QG . 35 . HG1# 1 1
255 1 2 1 1 49 TRP H . 49 . HN 1 1
256 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
256 1 2 1 1 36 GLY H . 36 . HN 1 1
257 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
257 1 2 1 1 49 TRP HZ2 . 49 . HZ2 1 1
258 1 1 1 1 36 GLY H . 36 . HN 1 1
258 1 2 1 1 36 GLY QA . 36 . HA# 1 1
259 1 1 1 1 36 GLY H . 36 . HN 1 1
259 1 2 1 1 37 TYR QB . 37 . HB# 1 1
260 1 1 1 1 36 GLY QA . 36 . HA# 1 1
260 1 2 1 1 37 TYR H . 37 . HN 1 1
261 1 1 1 1 36 GLY QA . 36 . HA# 1 1
261 1 2 1 1 50 TRP H . 50 . HN 1 1
262 1 1 1 1 37 TYR H . 37 . HN 1 1
262 1 2 1 1 37 TYR HA . 37 . HA 1 1
263 1 1 1 1 37 TYR H . 37 . HN 1 1
263 1 2 1 1 37 TYR QB . 37 . HB# 1 1
264 1 1 1 1 37 TYR H . 37 . HN 1 1
264 1 2 1 1 37 TYR QD . 37 . HD# 1 1
265 1 1 1 1 37 TYR HA . 37 . HA 1 1
265 1 2 1 1 38 SER H . 38 . HN 1 1
266 1 1 1 1 37 TYR HA . 37 . HA 1 1
266 1 2 1 1 42 CYS QB . 42 . HB# 1 1
267 1 1 1 1 37 TYR HA . 37 . HA 1 1
267 1 2 1 1 45 ARG HA . 45 . HA 1 1
268 1 1 1 1 37 TYR HA . 37 . HA 1 1
268 1 2 1 1 46 ASP H . 46 . HN 1 1
269 1 1 1 1 37 TYR QB . 37 . HB# 1 1
269 1 2 1 1 38 SER H . 38 . HN 1 1
270 1 1 1 1 37 TYR QD . 37 . HD# 1 1
270 1 2 1 1 45 ARG HA . 45 . HA 1 1
271 1 1 1 1 37 TYR QD . 37 . HD# 1 1
271 1 2 1 1 45 ARG QB . 45 . HB# 1 1
272 1 1 1 1 37 TYR QD . 37 . HD# 1 1
272 1 2 1 1 45 ARG QD . 45 . HD# 1 1
273 1 1 1 1 37 TYR QD . 37 . HD# 1 1
273 1 2 1 1 45 ARG QG . 45 . HG# 1 1
274 1 1 1 1 37 TYR QD . 37 . HD# 1 1
274 1 2 1 1 49 TRP QB . 49 . HB# 1 1
275 1 1 1 1 37 TYR QE . 37 . HE# 1 1
275 1 2 1 1 45 ARG HA . 45 . HA 1 1
276 1 1 1 1 37 TYR QE . 37 . HE# 1 1
276 1 2 1 1 45 ARG QB . 45 . HB# 1 1
277 1 1 1 1 37 TYR QE . 37 . HE# 1 1
277 1 2 1 1 45 ARG QD . 45 . HD# 1 1
278 1 1 1 1 37 TYR QE . 37 . HE# 1 1
278 1 2 1 1 45 ARG QG . 45 . HG# 1 1
279 1 1 1 1 37 TYR QE . 37 . HE# 1 1
279 1 2 1 1 49 TRP QB . 49 . HB# 1 1
280 1 1 1 1 37 TYR QE . 37 . HE# 1 1
280 1 2 1 1 49 TRP HZ2 . 49 . HZ2 1 1
281 1 1 1 1 38 SER H . 38 . HN 1 1
281 1 2 1 1 38 SER HA . 38 . HA 1 1
282 1 1 1 1 38 SER H . 38 . HN 1 1
282 1 2 1 1 44 THR H . 44 . HN 1 1
283 1 1 1 1 38 SER H . 38 . HN 1 1
283 1 2 1 1 44 THR O . 44 . O 1 1
284 1 1 1 1 38 SER HA . 38 . HA 1 1
284 1 2 1 1 42 CYS HA . 42 . HA 1 1
285 1 1 1 1 38 SER QB . 38 . HB# 1 1
285 1 2 1 1 39 GLY H . 39 . HN 1 1
286 1 1 1 1 38 SER N . 38 . N 1 1
286 1 2 1 1 44 THR O . 44 . O 1 1
287 1 1 1 1 38 SER O . 38 . O 1 1
287 1 2 1 1 44 THR H . 44 . HN 1 1
288 1 1 1 1 38 SER O . 38 . O 1 1
288 1 2 1 1 44 THR N . 44 . N 1 1
289 1 1 1 1 39 GLY H . 39 . HN 1 1
289 1 2 1 1 39 GLY QA . 39 . HA# 1 1
290 1 1 1 1 39 GLY QA . 39 . HA# 1 1
290 1 2 1 1 40 ASP H . 40 . HN 1 1
291 1 1 1 1 40 ASP H . 40 . HN 1 1
291 1 2 1 1 40 ASP HA . 40 . HA 1 1
292 1 1 1 1 40 ASP H . 40 . HN 1 1
292 1 2 1 1 40 ASP QB . 40 . HB# 1 1
293 1 1 1 1 40 ASP H . 40 . HN 1 1
293 1 2 1 1 41 ARG H . 41 . HN 1 1
294 1 1 1 1 40 ASP H . 40 . HN 1 1
294 1 2 1 1 43 GLN QE . 43 . HE# 1 1
295 1 1 1 1 40 ASP QB . 40 . HB# 1 1
295 1 2 1 1 42 CYS H . 42 . HN 1 1
296 1 1 1 1 41 ARG H . 41 . HN 1 1
296 1 2 1 1 41 ARG HA . 41 . HA 1 1
297 1 1 1 1 41 ARG H . 41 . HN 1 1
297 1 2 1 1 41 ARG QB . 41 . HB# 1 1
298 1 1 1 1 41 ARG H . 41 . HN 1 1
298 1 2 1 1 41 ARG QG . 41 . HG# 1 1
299 1 1 1 1 41 ARG H . 41 . HN 1 1
299 1 2 1 1 42 CYS H . 42 . HN 1 1
300 1 1 1 1 41 ARG H . 41 . HN 1 1
300 1 2 1 1 43 GLN H . 43 . HN 1 1
301 1 1 1 1 41 ARG H . 41 . HN 1 1
301 1 2 1 1 43 GLN QE . 43 . HE# 1 1
302 1 1 1 1 41 ARG QG . 41 . HG# 1 1
302 1 2 1 1 42 CYS H . 42 . HN 1 1
303 1 1 1 1 42 CYS H . 42 . HN 1 1
303 1 2 1 1 42 CYS HA . 42 . HA 1 1
304 1 1 1 1 42 CYS H . 42 . HN 1 1
304 1 2 1 1 43 GLN H . 43 . HN 1 1
305 1 1 1 1 42 CYS HA . 42 . HA 1 1
305 1 2 1 1 43 GLN H . 43 . HN 1 1
306 1 1 1 1 42 CYS QB . 42 . HB# 1 1
306 1 2 1 1 43 GLN H . 43 . HN 1 1
307 1 1 1 1 43 GLN H . 43 . HN 1 1
307 1 2 1 1 43 GLN HA . 43 . HA 1 1
308 1 1 1 1 43 GLN H . 43 . HN 1 1
308 1 2 1 1 43 GLN QB . 43 . HB# 1 1
309 1 1 1 1 43 GLN H . 43 . HN 1 1
309 1 2 1 1 43 GLN QG . 43 . HG# 1 1
310 1 1 1 1 43 GLN H . 43 . HN 1 1
310 1 2 1 1 44 THR H . 44 . HN 1 1
311 1 1 1 1 44 THR H . 44 . HN 1 1
311 1 2 1 1 44 THR HA . 44 . HA 1 1
312 1 1 1 1 44 THR H . 44 . HN 1 1
312 1 2 1 1 44 THR HB . 44 . HB 1 1
313 1 1 1 1 44 THR H . 44 . HN 1 1
313 1 2 1 1 44 THR MG . 44 . HG2# 1 1
314 1 1 1 1 44 THR HA . 44 . HA 1 1
314 1 2 1 1 45 ARG H . 45 . HN 1 1
315 1 1 1 1 44 THR MG . 44 . HG2# 1 1
315 1 2 1 1 45 ARG H . 45 . HN 1 1
316 1 1 1 1 45 ARG H . 45 . HN 1 1
316 1 2 1 1 45 ARG HA . 45 . HA 1 1
317 1 1 1 1 45 ARG H . 45 . HN 1 1
317 1 2 1 1 45 ARG QB . 45 . HB# 1 1
318 1 1 1 1 45 ARG H . 45 . HN 1 1
318 1 2 1 1 45 ARG QG . 45 . HG# 1 1
319 1 1 1 1 45 ARG HA . 45 . HA 1 1
319 1 2 1 1 46 ASP H . 46 . HN 1 1
320 1 1 1 1 45 ARG HA . 45 . HA 1 1
320 1 2 1 1 50 TRP HE1 . 50 . HE1 1 1
321 1 1 1 1 45 ARG QG . 45 . HG# 1 1
321 1 2 1 1 46 ASP H . 46 . HN 1 1
322 1 1 1 1 45 ARG QG . 45 . HG# 1 1
322 1 2 1 1 50 TRP HD1 . 50 . HD1 1 1
323 1 1 1 1 46 ASP H . 46 . HN 1 1
323 1 2 1 1 46 ASP HA . 46 . HA 1 1
324 1 1 1 1 46 ASP H . 46 . HN 1 1
324 1 2 1 1 46 ASP QB . 46 . HB# 1 1
325 1 1 1 1 46 ASP HA . 46 . HA 1 1
325 1 2 1 1 47 LEU H . 47 . HN 1 1
326 1 1 1 1 46 ASP QB . 46 . HB# 1 1
326 1 2 1 1 47 LEU H . 47 . HN 1 1
327 1 1 1 1 47 LEU H . 47 . HN 1 1
327 1 2 1 1 47 LEU QB . 47 . HB# 1 1
328 1 1 1 1 47 LEU H . 47 . HN 1 1
328 1 2 1 1 47 LEU QD . 47 . HD* 1 1
329 1 1 1 1 47 LEU H . 47 . HN 1 1
329 1 2 1 1 47 LEU HG . 47 . HG 1 1
330 1 1 1 1 47 LEU HA . 47 . HA 1 1
330 1 2 1 1 50 TRP HZ3 . 50 . HZ3 1 1
331 1 1 1 1 48 ARG H . 48 . HN 1 1
331 1 2 1 1 48 ARG HA . 48 . HA 1 1
332 1 1 1 1 48 ARG H . 48 . HN 1 1
332 1 2 1 1 48 ARG QB . 48 . HB# 1 1
333 1 1 1 1 48 ARG H . 48 . HN 1 1
333 1 2 1 1 48 ARG QG . 48 . HG# 1 1
334 1 1 1 1 48 ARG H . 48 . HN 1 1
334 1 2 1 1 49 TRP H . 49 . HN 1 1
335 1 1 1 1 48 ARG HA . 48 . HA 1 1
335 1 2 1 1 49 TRP H . 49 . HN 1 1
336 1 1 1 1 48 ARG QB . 48 . HB# 1 1
336 1 2 1 1 49 TRP H . 49 . HN 1 1
337 1 1 1 1 48 ARG QG . 48 . HG# 1 1
337 1 2 1 1 50 TRP HZ2 . 50 . HZ2 1 1
338 1 1 1 1 49 TRP H . 49 . HN 1 1
338 1 2 1 1 49 TRP HA . 49 . HA 1 1
339 1 1 1 1 49 TRP H . 49 . HN 1 1
339 1 2 1 1 49 TRP QB . 49 . HB# 1 1
340 1 1 1 1 49 TRP H . 49 . HN 1 1
340 1 2 1 1 50 TRP H . 50 . HN 1 1
341 1 1 1 1 49 TRP HA . 49 . HA 1 1
341 1 2 1 1 50 TRP H . 50 . HN 1 1
342 1 1 1 1 49 TRP QB . 49 . HB# 1 1
342 1 2 1 1 50 TRP H . 50 . HN 1 1
343 1 1 1 1 49 TRP HE1 . 49 . HE1 1 1
343 1 2 1 1 50 TRP HD1 . 50 . HD1 1 1
344 1 1 1 1 49 TRP HE3 . 49 . HE3 1 1
344 1 2 1 1 50 TRP HA . 50 . HA 1 1
345 1 1 1 1 50 TRP H . 50 . HN 1 1
345 1 2 1 1 51 GLU H . 51 . HN 1 1
346 1 1 1 1 50 TRP HA . 50 . HA 1 1
346 1 2 1 1 51 GLU H . 51 . HN 1 1
347 1 1 1 1 50 TRP QB . 50 . HB# 1 1
347 1 2 1 1 51 GLU H . 51 . HN 1 1
348 1 1 1 1 51 GLU H . 51 . HN 1 1
348 1 2 1 1 51 GLU HA . 51 . HA 1 1
349 1 1 1 1 51 GLU H . 51 . HN 1 1
349 1 2 1 1 51 GLU QB . 51 . HB# 1 1
350 1 1 1 1 51 GLU H . 51 . HN 1 1
350 1 2 1 1 51 GLU QG . 51 . HG# 1 1
351 1 1 1 1 52 LEU H . 52 . HN 1 1
351 1 2 1 1 52 LEU HA . 52 . HA 1 1
352 1 1 1 1 52 LEU H . 52 . HN 1 1
352 1 2 1 1 52 LEU QD . 52 . HD* 1 1
353 1 1 1 1 52 LEU QB . 52 . HB# 1 1
353 1 2 1 1 53 ARG H . 53 . HN 1 1
354 1 1 1 1 53 ARG H . 53 . HN 1 1
354 1 2 1 1 53 ARG HA . 53 . HA 1 1
355 1 1 1 1 53 ARG H . 53 . HN 1 1
355 1 2 1 1 53 ARG QG . 53 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.6 1.8 3.5 1 1
2 1 . . . . . 2.9 1.8 4.0 1 1
3 1 . . . . . 2.1 1.8 2.5 1 1
4 1 . . . . . 2.9 1.8 4.0 1 1
5 1 . . . . . 2.6 1.8 3.5 1 1
6 1 . . . . . 2.9 1.8 4.0 1 1
7 1 . . . . . 2.9 1.8 4.0 1 1
8 1 . . . . . 2.1 1.8 2.5 1 1
9 1 . . . . . 2.6 1.8 3.5 1 1
10 1 . . . . . 2.9 1.8 4.0 1 1
11 1 . . . . . 2.9 1.8 4.0 1 1
12 1 . . . . . 2.4 1.8 3.0 1 1
13 1 . . . . . 2.9 1.8 4.5 1 1
14 1 . . . . . 2.9 1.8 4.0 1 1
15 1 . . . . . 2.9 1.8 4.0 1 1
16 1 . . . . . 2.4 1.8 3.0 1 1
17 1 . . . . . 2.9 1.8 4.0 1 1
18 1 . . . . . 2.4 1.8 3.0 1 1
19 1 . . . . . 2.9 1.8 4.0 1 1
20 1 . . . . . 2.6 1.8 3.5 1 1
21 1 . . . . . 2.4 1.8 3.0 1 1
22 1 . . . . . 2.6 1.8 3.5 1 1
23 1 . . . . . 2.9 1.8 4.5 1 1
24 1 . . . . . 2.6 1.8 3.5 1 1
25 1 . . . . . 2.9 1.8 4.0 1 1
26 1 . . . . . 2.9 1.8 4.0 1 1
27 1 . . . . . 2.9 1.8 4.0 1 1
28 1 . . . . . 2.9 1.8 4.0 1 1
29 1 . . . . . 2.9 1.8 4.0 1 1
30 1 . . . . . 2.9 1.8 4.0 1 1
31 1 . . . . . 2.9 1.8 4.0 1 1
32 1 . . . . . 2.02 1.92 2.12 1 1
33 1 . . . . . 2.1 1.8 2.5 1 1
34 1 . . . . . 2.9 1.8 4.0 1 1
35 1 . . . . . 2.9 1.8 4.0 1 1
36 1 . . . . . 2.9 1.8 4.0 1 1
37 1 . . . . . 2.9 1.8 4.0 1 1
38 1 . . . . . 2.9 1.8 4.0 1 1
39 1 . . . . . 2.9 1.8 4.0 1 1
40 1 . . . . . 2.9 1.8 4.0 1 1
41 1 . . . . . 2.9 1.8 4.0 1 1
42 1 . . . . . 2.9 1.8 4.0 1 1
43 1 . . . . . 2.9 1.8 4.0 1 1
44 1 . . . . . 2.9 1.8 4.0 1 1
45 1 . . . . . 2.9 1.8 4.0 1 1
46 1 . . . . . 2.9 1.8 4.0 1 1
47 1 . . . . . 2.4 1.8 3.0 1 1
48 1 . . . . . 2.6 1.8 3.5 1 1
49 1 . . . . . 2.9 1.8 4.0 1 1
50 1 . . . . . 2.9 1.8 4.0 1 1
51 1 . . . . . 2.9 1.8 4.0 1 1
52 1 . . . . . 2.9 1.8 4.0 1 1
53 1 . . . . . 2.4 1.8 3.0 1 1
54 1 . . . . . 2.4 1.8 3.0 1 1
55 1 . . . . . 2.1 1.8 2.7 1 1
56 1 . . . . . 2.6 1.8 3.5 1 1
57 1 . . . . . 2.9 1.8 4.0 1 1
58 1 . . . . . 2.9 1.8 4.0 1 1
59 1 . . . . . 2.9 1.8 4.0 1 1
60 1 . . . . . 2.9 1.8 4.0 1 1
61 1 . . . . . 2.9 1.8 4.0 1 1
62 1 . . . . . 2.6 1.8 3.5 1 1
63 1 . . . . . 2.9 1.8 4.0 1 1
64 1 . . . . . 2.9 1.8 4.0 1 1
65 1 . . . . . 2.9 1.8 4.0 1 1
66 1 . . . . . 2.9 1.8 4.0 1 1
67 1 . . . . . 2.9 1.8 4.0 1 1
68 1 . . . . . 2.4 1.8 3.0 1 1
69 1 . . . . . 2.1 1.8 2.5 1 1
70 1 . . . . . 2.9 1.8 4.0 1 1
71 1 . . . . . 2.4 1.8 3.0 1 1
72 1 . . . . . 2.9 1.8 4.0 1 1
73 1 . . . . . 2.4 1.8 3.0 1 1
74 1 . . . . . 2.9 1.8 4.0 1 1
75 1 . . . . . 2.9 1.8 4.0 1 1
76 1 . . . . . 2.4 1.8 3.0 1 1
77 1 . . . . . 2.4 1.8 3.0 1 1
78 1 . . . . . 2.9 1.8 4.0 1 1
79 1 . . . . . 2.9 1.8 4.0 1 1
80 1 . . . . . 2.9 1.8 4.0 1 1
81 1 . . . . . 2.9 1.8 4.0 1 1
82 1 . . . . . 2.9 1.8 4.0 1 1
83 1 . . . . . 2.9 1.8 4.0 1 1
84 1 . . . . . 2.9 1.8 4.0 1 1
85 1 . . . . . 2.9 1.8 4.0 1 1
86 1 . . . . . 2.9 1.8 4.0 1 1
87 1 . . . . . 2.9 1.8 4.0 1 1
88 1 . . . . . 2.9 1.8 4.0 1 1
89 1 . . . . . 2.9 1.8 4.0 1 1
90 1 . . . . . 2.9 1.8 4.0 1 1
91 1 . . . . . 2.4 1.8 3.0 1 1
92 1 . . . . . 2.6 1.8 3.5 1 1
93 1 . . . . . 2.9 1.8 4.0 1 1
94 1 . . . . . 2.9 1.8 4.0 1 1
95 1 . . . . . 2.9 1.8 4.0 1 1
96 1 . . . . . 2.9 1.8 4.0 1 1
97 1 . . . . . 2.02 1.92 2.12 1 1
98 1 . . . . . 2.4 1.8 3.0 1 1
99 1 . . . . . 2.9 1.8 4.0 1 1
100 1 . . . . . 2.6 1.8 4.0 1 1
101 1 . . . . . 2.9 1.8 4.0 1 1
102 1 . . . . . 2.9 1.8 4.0 1 1
103 1 . . . . . 2.4 1.8 3.0 1 1
104 1 . . . . . 2.9 1.8 4.5 1 1
105 1 . . . . . 2.6 1.8 3.5 1 1
106 1 . . . . . 2.9 1.8 4.0 1 1
107 1 . . . . . 2.9 1.8 4.0 1 1
108 1 . . . . . 2.9 1.8 4.0 1 1
109 1 . . . . . 2.9 1.8 4.5 1 1
110 1 . . . . . 2.9 1.8 4.5 1 1
111 1 . . . . . 2.9 1.8 4.5 1 1
112 1 . . . . . 2.9 1.8 4.5 1 1
113 1 . . . . . 2.9 1.8 4.5 1 1
114 1 . . . . . 2.9 1.8 4.5 1 1
115 1 . . . . . 2.4 1.8 3.5 1 1
116 1 . . . . . 2.9 1.8 4.5 1 1
117 1 . . . . . 2.9 1.8 4.0 1 1
118 1 . . . . . 2.9 1.8 4.0 1 1
119 1 . . . . . 2.1 1.8 2.5 1 1
120 1 . . . . . 2.9 1.8 4.0 1 1
121 1 . . . . . 2.9 1.8 4.0 1 1
122 1 . . . . . 2.9 1.8 4.5 1 1
123 1 . . . . . 2.9 1.8 4.0 1 1
124 1 . . . . . 2.9 1.8 4.0 1 1
125 1 . . . . . 2.9 1.8 4.0 1 1
126 1 . . . . . 2.9 1.8 4.0 1 1
127 1 . . . . . 2.6 1.8 3.5 1 1
128 1 . . . . . 2.9 1.8 4.0 1 1
129 1 . . . . . 2.4 1.8 3.0 1 1
130 1 . . . . . 2.6 1.8 3.5 1 1
131 1 . . . . . 2.9 1.8 4.0 1 1
132 1 . . . . . 2.4 1.8 3.0 1 1
133 1 . . . . . 2.6 1.8 3.5 1 1
134 1 . . . . . 2.9 1.8 4.0 1 1
135 1 . . . . . 2.1 1.8 2.7 1 1
136 1 . . . . . 2.6 1.8 3.5 1 1
137 1 . . . . . 2.6 1.8 4.0 1 1
138 1 . . . . . 2.9 1.8 4.0 1 1
139 1 . . . . . 1.8 1.3 2.3 1 1
140 1 . . . . . 2.1 1.8 2.5 1 1
141 1 . . . . . 2.9 1.8 4.0 1 1
142 1 . . . . . 2.9 1.8 4.0 1 1
143 1 . . . . . 2.6 1.8 4.0 1 1
144 1 . . . . . 2.8 2.3 3.3 1 1
145 1 . . . . . 1.8 1.3 2.3 1 1
146 1 . . . . . 2.8 2.3 3.3 1 1
147 1 . . . . . 2.6 1.8 3.5 1 1
148 1 . . . . . 2.4 1.8 3.0 1 1
149 1 . . . . . 2.4 1.8 3.0 1 1
150 1 . . . . . 2.9 1.8 4.0 1 1
151 1 . . . . . 2.9 1.8 4.0 1 1
152 1 . . . . . 2.9 1.8 4.0 1 1
153 1 . . . . . 1.8 1.3 2.3 1 1
154 1 . . . . . 2.9 1.8 4.0 1 1
155 1 . . . . . 2.4 1.8 3.0 1 1
156 1 . . . . . 2.9 1.8 4.0 1 1
157 1 . . . . . 2.9 1.8 4.5 1 1
158 1 . . . . . 2.9 1.8 4.0 1 1
159 1 . . . . . 2.9 1.8 4.5 1 1
160 1 . . . . . 2.9 1.8 4.5 1 1
161 1 . . . . . 2.8 2.3 3.3 1 1
162 1 . . . . . 1.8 1.3 2.3 1 1
163 1 . . . . . 2.8 2.3 3.3 1 1
164 1 . . . . . 2.4 1.8 3.0 1 1
165 1 . . . . . 2.9 1.8 4.0 1 1
166 1 . . . . . 2.6 1.8 3.5 1 1
167 1 . . . . . 2.9 1.8 4.0 1 1
168 1 . . . . . 2.6 1.8 3.5 1 1
169 1 . . . . . 2.9 1.8 4.0 1 1
170 1 . . . . . 2.9 1.8 4.0 1 1
171 1 . . . . . 2.9 1.8 4.0 1 1
172 1 . . . . . 2.6 1.8 3.5 1 1
173 1 . . . . . 2.9 1.8 4.0 1 1
174 1 . . . . . 2.9 1.8 4.0 1 1
175 1 . . . . . 2.9 1.8 4.0 1 1
176 1 . . . . . 2.9 1.8 4.0 1 1
177 1 . . . . . 2.9 1.8 4.0 1 1
178 1 . . . . . 2.9 1.8 4.0 1 1
179 1 . . . . . 2.9 1.8 4.0 1 1
180 1 . . . . . 2.1 1.8 2.7 1 1
181 1 . . . . . 2.6 1.8 3.5 1 1
182 1 . . . . . 2.9 1.8 4.0 1 1
183 1 . . . . . 2.9 1.8 4.5 1 1
184 1 . . . . . 2.1 1.8 2.5 1 1
185 1 . . . . . 2.9 1.8 4.0 1 1
186 1 . . . . . 2.9 1.8 5.0 1 1
187 1 . . . . . 2.6 1.8 4.0 1 1
188 1 . . . . . 2.6 1.8 3.5 1 1
189 1 . . . . . 2.9 1.8 4.0 1 1
190 1 . . . . . 2.9 1.8 4.0 1 1
191 1 . . . . . 2.9 1.8 4.0 1 1
192 1 . . . . . 2.1 1.8 2.7 1 1
193 1 . . . . . 2.6 1.8 3.5 1 1
194 1 . . . . . 2.6 1.8 3.5 1 1
195 1 . . . . . 2.1 1.8 2.7 1 1
196 1 . . . . . 2.9 1.8 4.0 1 1
197 1 . . . . . 2.6 1.8 4.0 1 1
198 1 . . . . . 2.9 1.8 4.0 1 1
199 1 . . . . . 2.6 1.8 3.5 1 1
200 1 . . . . . 2.9 1.8 4.0 1 1
201 1 . . . . . 2.9 1.8 4.0 1 1
202 1 . . . . . 2.1 1.8 2.5 1 1
203 1 . . . . . 2.9 1.8 4.0 1 1
204 1 . . . . . 2.6 1.8 3.5 1 1
205 1 . . . . . 2.1 1.8 2.7 1 1
206 1 . . . . . 2.9 1.8 4.0 1 1
207 1 . . . . . 2.6 1.8 3.5 1 1
208 1 . . . . . 2.9 1.8 4.0 1 1
209 1 . . . . . 2.9 1.8 4.0 1 1
210 1 . . . . . 2.9 1.8 4.0 1 1
211 1 . . . . . 2.4 1.8 3.0 1 1
212 1 . . . . . 2.9 1.8 4.0 1 1
213 1 . . . . . 2.9 1.8 4.0 1 1
214 1 . . . . . 2.4 1.8 3.0 1 1
215 1 . . . . . 2.9 1.8 4.0 1 1
216 1 . . . . . 2.9 1.8 4.0 1 1
217 1 . . . . . 2.4 1.8 3.0 1 1
218 1 . . . . . 2.9 1.8 4.5 1 1
219 1 . . . . . 2.9 1.8 4.0 1 1
220 1 . . . . . 2.4 1.8 3.0 1 1
221 1 . . . . . 2.9 1.8 4.0 1 1
222 1 . . . . . 2.9 1.8 4.5 1 1
223 1 . . . . . 2.4 1.8 3.0 1 1
224 1 . . . . . 2.9 1.8 4.0 1 1
225 1 . . . . . 2.4 1.8 3.0 1 1
226 1 . . . . . 2.9 1.8 4.0 1 1
227 1 . . . . . 2.6 1.8 3.5 1 1
228 1 . . . . . 2.9 1.8 4.0 1 1
229 1 . . . . . 2.4 1.8 3.0 1 1
230 1 . . . . . 2.9 1.8 4.0 1 1
231 1 . . . . . 2.9 1.8 4.0 1 1
232 1 . . . . . 2.9 1.8 4.0 1 1
233 1 . . . . . 2.9 1.8 4.0 1 1
234 1 . . . . . 2.9 1.8 4.0 1 1
235 1 . . . . . 2.02 1.92 2.12 1 1
236 1 . . . . . 2.4 1.8 3.0 1 1
237 1 . . . . . 2.6 1.8 3.5 1 1
238 1 . . . . . 2.6 1.8 4.0 1 1
239 1 . . . . . 1.8 1.3 2.3 1 1
240 1 . . . . . 2.1 1.8 2.5 1 1
241 1 . . . . . 2.9 1.8 4.0 1 1
242 1 . . . . . 2.6 1.8 3.5 1 1
243 1 . . . . . 2.9 1.8 4.0 1 1
244 1 . . . . . 2.6 1.8 4.0 1 1
245 1 . . . . . 2.6 1.8 4.0 1 1
246 1 . . . . . 2.6 1.8 4.0 1 1
247 1 . . . . . 2.8 2.3 3.3 1 1
248 1 . . . . . 1.8 1.3 2.3 1 1
249 1 . . . . . 2.8 2.3 3.3 1 1
250 1 . . . . . 2.4 1.8 3.0 1 1
251 1 . . . . . 2.9 1.8 4.0 1 1
252 1 . . . . . 2.6 1.8 4.0 1 1
253 1 . . . . . 2.1 1.8 2.5 1 1
254 1 . . . . . 2.9 1.8 4.0 1 1
255 1 . . . . . 2.9 1.8 4.0 1 1
256 1 . . . . . 2.9 1.8 4.5 1 1
257 1 . . . . . 2.9 1.8 5.0 1 1
258 1 . . . . . 2.4 1.8 3.0 1 1
259 1 . . . . . 2.9 1.8 4.0 1 1
260 1 . . . . . 2.9 1.8 4.0 1 1
261 1 . . . . . 2.9 1.8 4.0 1 1
262 1 . . . . . 2.1 1.8 2.7 1 1
263 1 . . . . . 2.9 1.8 4.0 1 1
264 1 . . . . . 2.9 1.8 4.0 1 1
265 1 . . . . . 2.4 1.8 3.0 1 1
266 1 . . . . . 2.9 1.8 4.0 1 1
267 1 . . . . . 2.4 1.8 3.0 1 1
268 1 . . . . . 2.9 1.8 4.0 1 1
269 1 . . . . . 2.9 1.8 4.0 1 1
270 1 . . . . . 2.6 1.8 3.5 1 1
271 1 . . . . . 2.9 1.8 4.0 1 1
272 1 . . . . . 2.9 1.8 4.0 1 1
273 1 . . . . . 2.9 1.8 4.0 1 1
274 1 . . . . . 2.9 1.8 4.0 1 1
275 1 . . . . . 2.6 1.8 3.5 1 1
276 1 . . . . . 2.9 1.8 4.0 1 1
277 1 . . . . . 2.9 1.8 4.0 1 1
278 1 . . . . . 2.4 1.8 3.0 1 1
279 1 . . . . . 2.9 1.8 4.0 1 1
280 1 . . . . . 2.6 1.8 3.5 1 1
281 1 . . . . . 2.9 1.8 4.0 1 1
282 1 . . . . . 2.9 1.8 4.0 1 1
283 1 . . . . . 1.8 1.3 2.3 1 1
284 1 . . . . . 2.9 1.8 4.0 1 1
285 1 . . . . . 2.6 1.8 3.5 1 1
286 1 . . . . . 2.8 2.3 3.3 1 1
287 1 . . . . . 1.8 1.3 2.3 1 1
288 1 . . . . . 2.8 2.3 3.3 1 1
289 1 . . . . . 2.6 1.8 3.5 1 1
290 1 . . . . . 2.6 1.8 3.5 1 1
291 1 . . . . . 2.6 1.8 3.5 1 1
292 1 . . . . . 2.4 1.8 3.0 1 1
293 1 . . . . . 2.9 1.8 4.0 1 1
294 1 . . . . . 2.9 1.8 4.0 1 1
295 1 . . . . . 2.9 1.8 4.0 1 1
296 1 . . . . . 2.9 1.8 4.0 1 1
297 1 . . . . . 2.9 1.8 4.0 1 1
298 1 . . . . . 2.9 1.8 4.0 1 1
299 1 . . . . . 2.9 1.8 4.0 1 1
300 1 . . . . . 2.9 1.8 4.0 1 1
301 1 . . . . . 2.9 1.8 4.0 1 1
302 1 . . . . . 2.9 1.8 4.0 1 1
303 1 . . . . . 2.1 1.8 2.7 1 1
304 1 . . . . . 2.9 1.8 4.0 1 1
305 1 . . . . . 2.9 1.8 4.0 1 1
306 1 . . . . . 2.9 1.8 4.0 1 1
307 1 . . . . . 2.9 1.8 4.0 1 1
308 1 . . . . . 2.9 1.8 4.0 1 1
309 1 . . . . . 2.9 1.8 4.0 1 1
310 1 . . . . . 2.9 1.8 4.0 1 1
311 1 . . . . . 2.1 1.8 2.7 1 1
312 1 . . . . . 2.6 1.8 3.5 1 1
313 1 . . . . . 2.9 1.8 4.5 1 1
314 1 . . . . . 2.1 1.8 2.5 1 1
315 1 . . . . . 2.9 1.8 4.5 1 1
316 1 . . . . . 2.4 1.8 3.0 1 1
317 1 . . . . . 2.6 1.8 3.5 1 1
318 1 . . . . . 2.9 1.8 4.0 1 1
319 1 . . . . . 2.4 1.8 3.0 1 1
320 1 . . . . . 2.9 1.8 4.5 1 1
321 1 . . . . . 2.9 1.8 4.0 1 1
322 1 . . . . . 2.9 1.8 4.0 1 1
323 1 . . . . . 2.4 1.8 3.0 1 1
324 1 . . . . . 2.6 1.8 3.5 1 1
325 1 . . . . . 2.4 1.8 3.0 1 1
326 1 . . . . . 2.9 1.8 4.0 1 1
327 1 . . . . . 2.6 1.8 3.5 1 1
328 1 . . . . . 2.9 1.8 4.5 1 1
329 1 . . . . . 2.1 1.8 2.5 1 1
330 1 . . . . . 2.9 1.8 4.0 1 1
331 1 . . . . . 2.1 1.8 2.5 1 1
332 1 . . . . . 2.6 1.8 3.5 1 1
333 1 . . . . . 2.6 1.8 3.5 1 1
334 1 . . . . . 2.6 1.8 3.5 1 1
335 1 . . . . . 2.4 1.8 3.0 1 1
336 1 . . . . . 2.9 1.8 4.0 1 1
337 1 . . . . . 2.9 1.8 4.0 1 1
338 1 . . . . . 2.1 1.8 2.5 1 1
339 1 . . . . . 2.4 1.8 3.0 1 1
340 1 . . . . . 2.9 1.8 4.0 1 1
341 1 . . . . . 2.4 1.8 3.0 1 1
342 1 . . . . . 2.9 1.8 4.0 1 1
343 1 . . . . . 2.9 1.8 4.0 1 1
344 1 . . . . . 2.9 1.8 4.0 1 1
345 1 . . . . . 2.9 1.8 4.0 1 1
346 1 . . . . . 2.6 1.8 3.5 1 1
347 1 . . . . . 2.9 1.8 4.0 1 1
348 1 . . . . . 2.1 1.8 2.5 1 1
349 1 . . . . . 2.6 1.8 3.5 1 1
350 1 . . . . . 2.9 1.8 4.0 1 1
351 1 . . . . . 2.1 1.8 2.5 1 1
352 1 . . . . . 2.9 1.8 4.5 1 1
353 1 . . . . . 2.9 1.8 4.0 1 1
354 1 . . . . . 2.1 1.8 2.5 1 1
355 1 . . . . . 2.9 1.8 4.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 14 CYS C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -140.0 -100.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
2 . 1 1 36 GLY C 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C -140.0 -100.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
3 . 1 1 5 GLY C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -160.0 -80.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 9 SER C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -160.0 -80.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
5 . 1 1 13 TYR C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -160.0 -80.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
6 . 1 1 18 GLY C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -160.0 -80.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
7 . 1 1 19 VAL C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -160.0 -80.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
8 . 1 1 20 CYS C 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C -160.0 -80.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
9 . 1 1 21 MET C 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C -160.0 -80.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
10 . 1 1 22 HIS C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -160.0 -80.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
11 . 1 1 25 SER C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -160.0 -80.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
12 . 1 1 27 ASP C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -160.0 -80.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
13 . 1 1 28 SER C 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C -160.0 -80.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
14 . 1 1 29 TYR C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -160.0 -80.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
15 . 1 1 30 THR C 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C -160.0 -80.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
16 . 1 1 31 CYS C 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C -160.0 -80.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
17 . 1 1 41 ARG C 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C -160.0 -80.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
18 . 1 1 42 CYS C 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C -160.0 -80.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
19 . 1 1 43 GLN C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -160.0 -80.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
20 . 1 1 7 PRO C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -89.99999 -40.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
21 . 1 1 23 ILE C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -89.99999 -40.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
22 . 1 1 34 VAL C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -89.99999 -40.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
23 . 1 1 46 ASP C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -89.99999 -40.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
24 . 1 1 48 ARG C 1 1 49 TRP N 1 1 49 TRP CA 1 1 49 TRP C -89.99999 -40.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ASN C C -3.947 2.555 2.532 1.00 . A A . 1 ASN C 1 1
1 2 1 1 1 ASN CA C -4.736 3.547 1.679 1.00 . A A . 1 ASN CA 1 1
1 3 1 1 1 ASN CB C -5.788 4.229 2.564 1.00 . A A . 1 ASN CB 1 1
1 4 1 1 1 ASN CG C -6.662 5.141 1.701 1.00 . A A . 1 ASN CG 1 1
1 5 1 1 1 ASN H1 H -4.888 1.953 0.353 1.00 . A A . 1 ASN H1 1 1
1 6 1 1 1 ASN H2 H -6.382 2.610 0.824 1.00 . A A . 1 ASN H2 1 1
1 7 1 1 1 ASN H3 H -5.402 3.440 -0.287 1.00 . A A . 1 ASN H3 1 1
1 8 1 1 1 ASN HA H -4.046 4.277 1.268 1.00 . A A . 1 ASN HA 1 1
1 9 1 1 1 ASN HB2 H -6.411 3.482 3.031 1.00 . A A . 1 ASN HB2 1 1
1 10 1 1 1 ASN HB3 H -5.302 4.817 3.327 1.00 . A A . 1 ASN HB3 1 1
1 11 1 1 1 ASN HD21 H -7.564 5.967 3.265 1.00 . A A . 1 ASN HD21 1 1
1 12 1 1 1 ASN HD22 H -8.072 6.539 1.750 1.00 . A A . 1 ASN HD22 1 1
1 13 1 1 1 ASN N N -5.402 2.834 0.558 1.00 . A A . 1 ASN N 1 1
1 14 1 1 1 ASN ND2 N -7.502 5.950 2.288 1.00 . A A . 1 ASN ND2 1 1
1 15 1 1 1 ASN O O -2.883 2.867 3.028 1.00 . A A . 1 ASN O 1 1
1 16 1 1 1 ASN OD1 O -6.590 5.125 0.488 1.00 . A A . 1 ASN OD1 1 1
1 17 1 1 2 SER C C -3.802 0.702 4.991 1.00 . A A . 2 SER C 1 1
1 18 1 1 2 SER CA C -3.790 0.347 3.502 1.00 . A A . 2 SER CA 1 1
1 19 1 1 2 SER CB C -2.334 0.264 3.027 1.00 . A A . 2 SER CB 1 1
1 20 1 1 2 SER H H -5.350 1.173 2.267 1.00 . A A . 2 SER H 1 1
1 21 1 1 2 SER HA H -4.291 -0.605 3.368 1.00 . A A . 2 SER HA 1 1
1 22 1 1 2 SER HB2 H -1.975 -0.753 3.073 1.00 . A A . 2 SER HB2 1 1
1 23 1 1 2 SER HB3 H -2.237 0.653 2.023 1.00 . A A . 2 SER HB3 1 1
1 24 1 1 2 SER HG H -0.952 1.563 3.449 1.00 . A A . 2 SER HG 1 1
1 25 1 1 2 SER N N -4.489 1.377 2.687 1.00 . A A . 2 SER N 1 1
1 26 1 1 2 SER O O -3.602 -0.152 5.830 1.00 . A A . 2 SER O 1 1
1 27 1 1 2 SER OG O -1.620 1.081 3.942 1.00 . A A . 2 SER OG 1 1
1 28 1 1 3 TYR C C -2.922 1.726 7.518 1.00 . A A . 3 TYR C 1 1
1 29 1 1 3 TYR CA C -4.071 2.375 6.717 1.00 . A A . 3 TYR CA 1 1
1 30 1 1 3 TYR CB C -5.391 1.900 7.322 1.00 . A A . 3 TYR CB 1 1
1 31 1 1 3 TYR CD1 C -6.076 4.088 8.378 1.00 . A A . 3 TYR CD1 1 1
1 32 1 1 3 TYR CD2 C -7.467 3.186 6.675 1.00 . A A . 3 TYR CD2 1 1
1 33 1 1 3 TYR CE1 C -6.933 5.160 8.513 1.00 . A A . 3 TYR CE1 1 1
1 34 1 1 3 TYR CE2 C -8.325 4.258 6.809 1.00 . A A . 3 TYR CE2 1 1
1 35 1 1 3 TYR CG C -6.337 3.092 7.460 1.00 . A A . 3 TYR CG 1 1
1 36 1 1 3 TYR CZ C -8.064 5.254 7.728 1.00 . A A . 3 TYR CZ 1 1
1 37 1 1 3 TYR H H -4.214 2.605 4.581 1.00 . A A . 3 TYR H 1 1
1 38 1 1 3 TYR HA H -4.011 3.450 6.762 1.00 . A A . 3 TYR HA 1 1
1 39 1 1 3 TYR HB2 H -5.838 1.155 6.686 1.00 . A A . 3 TYR HB2 1 1
1 40 1 1 3 TYR HB3 H -5.209 1.481 8.298 1.00 . A A . 3 TYR HB3 1 1
1 41 1 1 3 TYR HD1 H -5.193 4.027 8.997 1.00 . A A . 3 TYR HD1 1 1
1 42 1 1 3 TYR HD2 H -7.678 2.417 5.948 1.00 . A A . 3 TYR HD2 1 1
1 43 1 1 3 TYR HE1 H -6.715 5.932 9.236 1.00 . A A . 3 TYR HE1 1 1
1 44 1 1 3 TYR HE2 H -9.208 4.319 6.190 1.00 . A A . 3 TYR HE2 1 1
1 45 1 1 3 TYR HH H -8.967 6.553 8.799 1.00 . A A . 3 TYR HH 1 1
1 46 1 1 3 TYR N N -4.043 1.951 5.289 1.00 . A A . 3 TYR N 1 1
1 47 1 1 3 TYR O O -3.058 0.611 7.985 1.00 . A A . 3 TYR O 1 1
1 48 1 1 3 TYR OH O -8.923 6.325 7.866 1.00 . A A . 3 TYR OH 1 1
1 49 1 1 4 PRO C C -1.046 1.622 9.888 1.00 . A A . 4 PRO C 1 1
1 50 1 1 4 PRO CA C -0.670 1.867 8.429 1.00 . A A . 4 PRO CA 1 1
1 51 1 1 4 PRO CB C 0.423 2.947 8.339 1.00 . A A . 4 PRO CB 1 1
1 52 1 1 4 PRO CD C -1.594 3.780 7.149 1.00 . A A . 4 PRO CD 1 1
1 53 1 1 4 PRO CG C -0.125 4.098 7.460 1.00 . A A . 4 PRO CG 1 1
1 54 1 1 4 PRO HA H -0.345 0.941 7.971 1.00 . A A . 4 PRO HA 1 1
1 55 1 1 4 PRO HB2 H 0.657 3.317 9.327 1.00 . A A . 4 PRO HB2 1 1
1 56 1 1 4 PRO HB3 H 1.314 2.532 7.890 1.00 . A A . 4 PRO HB3 1 1
1 57 1 1 4 PRO HD2 H -2.240 4.480 7.659 1.00 . A A . 4 PRO HD2 1 1
1 58 1 1 4 PRO HD3 H -1.780 3.801 6.085 1.00 . A A . 4 PRO HD3 1 1
1 59 1 1 4 PRO HG2 H -0.056 5.034 7.994 1.00 . A A . 4 PRO HG2 1 1
1 60 1 1 4 PRO HG3 H 0.441 4.163 6.543 1.00 . A A . 4 PRO HG3 1 1
1 61 1 1 4 PRO N N -1.810 2.420 7.678 1.00 . A A . 4 PRO N 1 1
1 62 1 1 4 PRO O O -1.916 2.277 10.427 1.00 . A A . 4 PRO O 1 1
1 63 1 1 5 GLY C C -1.758 -0.713 11.999 1.00 . A A . 5 GLY C 1 1
1 64 1 1 5 GLY CA C -0.693 0.378 11.925 1.00 . A A . 5 GLY CA 1 1
1 65 1 1 5 GLY H H 0.306 0.172 10.026 1.00 . A A . 5 GLY H 1 1
1 66 1 1 5 GLY HA2 H 0.204 0.039 12.422 1.00 . A A . 5 GLY HA2 1 1
1 67 1 1 5 GLY HA3 H -1.057 1.272 12.410 1.00 . A A . 5 GLY HA3 1 1
1 68 1 1 5 GLY N N -0.384 0.680 10.500 1.00 . A A . 5 GLY N 1 1
1 69 1 1 5 GLY O O -1.928 -1.477 11.069 1.00 . A A . 5 GLY O 1 1
1 70 1 1 6 CYS C C -4.503 -1.405 14.328 1.00 . A A . 6 CYS C 1 1
1 71 1 1 6 CYS CA C -3.503 -1.797 13.233 1.00 . A A . 6 CYS CA 1 1
1 72 1 1 6 CYS CB C -2.810 -3.093 13.678 1.00 . A A . 6 CYS CB 1 1
1 73 1 1 6 CYS H H -2.300 -0.149 13.821 1.00 . A A . 6 CYS H 1 1
1 74 1 1 6 CYS HA H -3.991 -1.912 12.276 1.00 . A A . 6 CYS HA 1 1
1 75 1 1 6 CYS HB2 H -3.562 -3.814 13.959 1.00 . A A . 6 CYS HB2 1 1
1 76 1 1 6 CYS HB3 H -2.269 -3.489 12.835 1.00 . A A . 6 CYS HB3 1 1
1 77 1 1 6 CYS N N -2.461 -0.769 13.096 1.00 . A A . 6 CYS N 1 1
1 78 1 1 6 CYS O O -4.151 -0.698 15.251 1.00 . A A . 6 CYS O 1 1
1 79 1 1 6 CYS SG S -1.655 -2.972 15.065 1.00 . A A . 6 CYS SG 1 1
1 80 1 1 7 PRO C C -6.187 -1.548 16.591 1.00 . A A . 7 PRO C 1 1
1 81 1 1 7 PRO CA C -6.779 -1.568 15.185 1.00 . A A . 7 PRO CA 1 1
1 82 1 1 7 PRO CB C -7.753 -2.751 15.005 1.00 . A A . 7 PRO CB 1 1
1 83 1 1 7 PRO CD C -6.183 -2.713 13.090 1.00 . A A . 7 PRO CD 1 1
1 84 1 1 7 PRO CG C -7.493 -3.332 13.589 1.00 . A A . 7 PRO CG 1 1
1 85 1 1 7 PRO HA H -7.252 -0.620 14.956 1.00 . A A . 7 PRO HA 1 1
1 86 1 1 7 PRO HB2 H -7.550 -3.514 15.747 1.00 . A A . 7 PRO HB2 1 1
1 87 1 1 7 PRO HB3 H -8.774 -2.414 15.094 1.00 . A A . 7 PRO HB3 1 1
1 88 1 1 7 PRO HD2 H -5.460 -3.478 12.894 1.00 . A A . 7 PRO HD2 1 1
1 89 1 1 7 PRO HD3 H -6.350 -2.103 12.204 1.00 . A A . 7 PRO HD3 1 1
1 90 1 1 7 PRO HG2 H -7.394 -4.411 13.635 1.00 . A A . 7 PRO HG2 1 1
1 91 1 1 7 PRO HG3 H -8.300 -3.070 12.923 1.00 . A A . 7 PRO HG3 1 1
1 92 1 1 7 PRO N N -5.733 -1.863 14.201 1.00 . A A . 7 PRO N 1 1
1 93 1 1 7 PRO O O -5.708 -2.548 17.066 1.00 . A A . 7 PRO O 1 1
1 94 1 1 8 SER C C -6.007 -1.532 19.438 1.00 . A A . 8 SER C 1 1
1 95 1 1 8 SER CA C -5.654 -0.311 18.602 1.00 . A A . 8 SER CA 1 1
1 96 1 1 8 SER CB C -6.196 0.934 19.302 1.00 . A A . 8 SER CB 1 1
1 97 1 1 8 SER H H -6.620 0.386 16.800 1.00 . A A . 8 SER H 1 1
1 98 1 1 8 SER HA H -4.572 -0.257 18.521 1.00 . A A . 8 SER HA 1 1
1 99 1 1 8 SER HB2 H -7.264 0.865 19.434 1.00 . A A . 8 SER HB2 1 1
1 100 1 1 8 SER HB3 H -5.701 1.070 20.255 1.00 . A A . 8 SER HB3 1 1
1 101 1 1 8 SER HG H -5.338 2.633 18.907 1.00 . A A . 8 SER HG 1 1
1 102 1 1 8 SER N N -6.221 -0.401 17.225 1.00 . A A . 8 SER N 1 1
1 103 1 1 8 SER O O -5.288 -1.878 20.355 1.00 . A A . 8 SER O 1 1
1 104 1 1 8 SER OG O -5.874 2.002 18.422 1.00 . A A . 8 SER OG 1 1
1 105 1 1 9 SER C C -6.273 -4.274 20.052 1.00 . A A . 9 SER C 1 1
1 106 1 1 9 SER CA C -7.494 -3.369 19.903 1.00 . A A . 9 SER CA 1 1
1 107 1 1 9 SER CB C -8.589 -4.112 19.125 1.00 . A A . 9 SER CB 1 1
1 108 1 1 9 SER H H -7.665 -1.850 18.380 1.00 . A A . 9 SER H 1 1
1 109 1 1 9 SER HA H -7.840 -3.064 20.884 1.00 . A A . 9 SER HA 1 1
1 110 1 1 9 SER HB2 H -9.535 -3.597 19.209 1.00 . A A . 9 SER HB2 1 1
1 111 1 1 9 SER HB3 H -8.312 -4.223 18.086 1.00 . A A . 9 SER HB3 1 1
1 112 1 1 9 SER HG H -9.594 -5.590 19.886 1.00 . A A . 9 SER HG 1 1
1 113 1 1 9 SER N N -7.105 -2.165 19.120 1.00 . A A . 9 SER N 1 1
1 114 1 1 9 SER O O -6.224 -5.149 20.893 1.00 . A A . 9 SER O 1 1
1 115 1 1 9 SER OG O -8.665 -5.383 19.752 1.00 . A A . 9 SER OG 1 1
1 116 1 1 10 TYR C C -3.086 -4.231 20.231 1.00 . A A . 10 TYR C 1 1
1 117 1 1 10 TYR CA C -4.059 -4.790 19.205 1.00 . A A . 10 TYR CA 1 1
1 118 1 1 10 TYR CB C -3.425 -4.618 17.822 1.00 . A A . 10 TYR CB 1 1
1 119 1 1 10 TYR CD1 C -3.548 -6.985 17.084 1.00 . A A . 10 TYR CD1 1 1
1 120 1 1 10 TYR CD2 C -4.828 -5.398 15.889 1.00 . A A . 10 TYR CD2 1 1
1 121 1 1 10 TYR CE1 C -3.989 -7.985 16.259 1.00 . A A . 10 TYR CE1 1 1
1 122 1 1 10 TYR CE2 C -5.288 -6.386 15.057 1.00 . A A . 10 TYR CE2 1 1
1 123 1 1 10 TYR CG C -3.954 -5.697 16.905 1.00 . A A . 10 TYR CG 1 1
1 124 1 1 10 TYR CZ C -4.875 -7.700 15.236 1.00 . A A . 10 TYR CZ 1 1
1 125 1 1 10 TYR H H -5.425 -3.310 18.561 1.00 . A A . 10 TYR H 1 1
1 126 1 1 10 TYR HA H -4.274 -5.823 19.417 1.00 . A A . 10 TYR HA 1 1
1 127 1 1 10 TYR HB2 H -3.677 -3.651 17.417 1.00 . A A . 10 TYR HB2 1 1
1 128 1 1 10 TYR HB3 H -2.352 -4.708 17.896 1.00 . A A . 10 TYR HB3 1 1
1 129 1 1 10 TYR HD1 H -2.920 -7.218 17.918 1.00 . A A . 10 TYR HD1 1 1
1 130 1 1 10 TYR HD2 H -5.155 -4.381 15.743 1.00 . A A . 10 TYR HD2 1 1
1 131 1 1 10 TYR HE1 H -3.592 -8.985 16.378 1.00 . A A . 10 TYR HE1 1 1
1 132 1 1 10 TYR HE2 H -5.973 -6.131 14.264 1.00 . A A . 10 TYR HE2 1 1
1 133 1 1 10 TYR HH H -6.213 -8.424 14.083 1.00 . A A . 10 TYR HH 1 1
1 134 1 1 10 TYR N N -5.312 -4.019 19.207 1.00 . A A . 10 TYR N 1 1
1 135 1 1 10 TYR O O -2.940 -4.762 21.315 1.00 . A A . 10 TYR O 1 1
1 136 1 1 10 TYR OH O -5.371 -8.713 14.444 1.00 . A A . 10 TYR OH 1 1
1 137 1 1 11 ASP C C -0.803 -3.419 21.715 1.00 . A A . 11 ASP C 1 1
1 138 1 1 11 ASP CA C -1.481 -2.475 20.722 1.00 . A A . 11 ASP CA 1 1
1 139 1 1 11 ASP CB C -2.277 -1.441 21.487 1.00 . A A . 11 ASP CB 1 1
1 140 1 1 11 ASP CG C -1.382 -0.251 21.841 1.00 . A A . 11 ASP CG 1 1
1 141 1 1 11 ASP H H -2.684 -2.741 18.990 1.00 . A A . 11 ASP H 1 1
1 142 1 1 11 ASP HA H -0.726 -1.998 20.110 1.00 . A A . 11 ASP HA 1 1
1 143 1 1 11 ASP HB2 H -3.102 -1.109 20.866 1.00 . A A . 11 ASP HB2 1 1
1 144 1 1 11 ASP HB3 H -2.662 -1.889 22.388 1.00 . A A . 11 ASP HB3 1 1
1 145 1 1 11 ASP N N -2.460 -3.149 19.846 1.00 . A A . 11 ASP N 1 1
1 146 1 1 11 ASP O O -0.565 -3.048 22.847 1.00 . A A . 11 ASP O 1 1
1 147 1 1 11 ASP OD1 O -0.205 -0.502 22.041 1.00 . A A . 11 ASP OD1 1 1
1 148 1 1 11 ASP OD2 O -1.926 0.838 21.894 1.00 . A A . 11 ASP OD2 1 1
1 149 1 1 12 GLY C C 0.556 -6.924 21.679 1.00 . A A . 12 GLY C 1 1
1 150 1 1 12 GLY CA C 0.160 -5.550 22.262 1.00 . A A . 12 GLY CA 1 1
1 151 1 1 12 GLY H H -0.732 -4.898 20.387 1.00 . A A . 12 GLY H 1 1
1 152 1 1 12 GLY HA2 H 1.052 -5.071 22.632 1.00 . A A . 12 GLY HA2 1 1
1 153 1 1 12 GLY HA3 H -0.509 -5.713 23.094 1.00 . A A . 12 GLY HA3 1 1
1 154 1 1 12 GLY N N -0.506 -4.621 21.294 1.00 . A A . 12 GLY N 1 1
1 155 1 1 12 GLY O O 1.380 -7.601 22.262 1.00 . A A . 12 GLY O 1 1
1 156 1 1 13 TYR C C 1.738 -8.641 19.282 1.00 . A A . 13 TYR C 1 1
1 157 1 1 13 TYR CA C 0.406 -8.672 20.029 1.00 . A A . 13 TYR CA 1 1
1 158 1 1 13 TYR CB C -0.741 -9.243 19.157 1.00 . A A . 13 TYR CB 1 1
1 159 1 1 13 TYR CD1 C 0.295 -10.877 17.482 1.00 . A A . 13 TYR CD1 1 1
1 160 1 1 13 TYR CD2 C -0.652 -8.855 16.663 1.00 . A A . 13 TYR CD2 1 1
1 161 1 1 13 TYR CE1 C 0.528 -11.286 16.184 1.00 . A A . 13 TYR CE1 1 1
1 162 1 1 13 TYR CE2 C -0.427 -9.270 15.372 1.00 . A A . 13 TYR CE2 1 1
1 163 1 1 13 TYR CG C -0.306 -9.649 17.737 1.00 . A A . 13 TYR CG 1 1
1 164 1 1 13 TYR CZ C 0.169 -10.487 15.119 1.00 . A A . 13 TYR CZ 1 1
1 165 1 1 13 TYR H H -0.661 -6.776 20.098 1.00 . A A . 13 TYR H 1 1
1 166 1 1 13 TYR HA H 0.558 -9.323 20.889 1.00 . A A . 13 TYR HA 1 1
1 167 1 1 13 TYR HB2 H -1.151 -10.112 19.648 1.00 . A A . 13 TYR HB2 1 1
1 168 1 1 13 TYR HB3 H -1.521 -8.508 19.076 1.00 . A A . 13 TYR HB3 1 1
1 169 1 1 13 TYR HD1 H 0.558 -11.532 18.295 1.00 . A A . 13 TYR HD1 1 1
1 170 1 1 13 TYR HD2 H -1.075 -7.884 16.835 1.00 . A A . 13 TYR HD2 1 1
1 171 1 1 13 TYR HE1 H 1.002 -12.240 16.001 1.00 . A A . 13 TYR HE1 1 1
1 172 1 1 13 TYR HE2 H -0.772 -8.660 14.551 1.00 . A A . 13 TYR HE2 1 1
1 173 1 1 13 TYR HH H -0.445 -11.123 13.425 1.00 . A A . 13 TYR HH 1 1
1 174 1 1 13 TYR N N 0.000 -7.329 20.564 1.00 . A A . 13 TYR N 1 1
1 175 1 1 13 TYR O O 2.474 -9.586 19.355 1.00 . A A . 13 TYR O 1 1
1 176 1 1 13 TYR OH O 0.400 -10.899 13.822 1.00 . A A . 13 TYR OH 1 1
1 177 1 1 14 CYS C C 4.544 -7.508 18.928 1.00 . A A . 14 CYS C 1 1
1 178 1 1 14 CYS CA C 3.393 -7.592 17.920 1.00 . A A . 14 CYS CA 1 1
1 179 1 1 14 CYS CB C 3.485 -6.397 16.960 1.00 . A A . 14 CYS CB 1 1
1 180 1 1 14 CYS H H 1.503 -6.776 18.612 1.00 . A A . 14 CYS H 1 1
1 181 1 1 14 CYS HA H 3.473 -8.538 17.383 1.00 . A A . 14 CYS HA 1 1
1 182 1 1 14 CYS HB2 H 2.527 -5.899 16.947 1.00 . A A . 14 CYS HB2 1 1
1 183 1 1 14 CYS HB3 H 4.213 -5.701 17.361 1.00 . A A . 14 CYS HB3 1 1
1 184 1 1 14 CYS N N 2.080 -7.567 18.632 1.00 . A A . 14 CYS N 1 1
1 185 1 1 14 CYS O O 4.605 -6.605 19.738 1.00 . A A . 14 CYS O 1 1
1 186 1 1 14 CYS SG S 3.958 -6.740 15.245 1.00 . A A . 14 CYS SG 1 1
1 187 1 1 15 LEU C C 7.878 -7.982 19.168 1.00 . A A . 15 LEU C 1 1
1 188 1 1 15 LEU CA C 6.585 -8.495 19.775 1.00 . A A . 15 LEU CA 1 1
1 189 1 1 15 LEU CB C 6.788 -9.957 20.160 1.00 . A A . 15 LEU CB 1 1
1 190 1 1 15 LEU CD1 C 4.819 -9.691 21.676 1.00 . A A . 15 LEU CD1 1 1
1 191 1 1 15 LEU CD2 C 6.433 -11.606 21.978 1.00 . A A . 15 LEU CD2 1 1
1 192 1 1 15 LEU CG C 6.291 -10.140 21.584 1.00 . A A . 15 LEU CG 1 1
1 193 1 1 15 LEU H H 5.317 -9.188 18.216 1.00 . A A . 15 LEU H 1 1
1 194 1 1 15 LEU HA H 6.371 -7.918 20.652 1.00 . A A . 15 LEU HA 1 1
1 195 1 1 15 LEU HB2 H 6.232 -10.594 19.490 1.00 . A A . 15 LEU HB2 1 1
1 196 1 1 15 LEU HB3 H 7.837 -10.208 20.103 1.00 . A A . 15 LEU HB3 1 1
1 197 1 1 15 LEU HD11 H 4.412 -9.582 20.685 1.00 . A A . 15 LEU HD11 1 1
1 198 1 1 15 LEU HD12 H 4.231 -10.416 22.215 1.00 . A A . 15 LEU HD12 1 1
1 199 1 1 15 LEU HD13 H 4.765 -8.741 22.186 1.00 . A A . 15 LEU HD13 1 1
1 200 1 1 15 LEU HD21 H 6.134 -12.240 21.150 1.00 . A A . 15 LEU HD21 1 1
1 201 1 1 15 LEU HD22 H 7.461 -11.795 22.225 1.00 . A A . 15 LEU HD22 1 1
1 202 1 1 15 LEU HD23 H 5.824 -11.829 22.841 1.00 . A A . 15 LEU HD23 1 1
1 203 1 1 15 LEU HG H 6.898 -9.537 22.229 1.00 . A A . 15 LEU HG 1 1
1 204 1 1 15 LEU N N 5.430 -8.465 18.854 1.00 . A A . 15 LEU N 1 1
1 205 1 1 15 LEU O O 8.042 -7.917 17.969 1.00 . A A . 15 LEU O 1 1
1 206 1 1 16 ASN C C 10.172 -6.521 18.272 1.00 . A A . 16 ASN C 1 1
1 207 1 1 16 ASN CA C 10.088 -7.076 19.689 1.00 . A A . 16 ASN CA 1 1
1 208 1 1 16 ASN CB C 11.014 -8.255 19.844 1.00 . A A . 16 ASN CB 1 1
1 209 1 1 16 ASN CG C 10.579 -9.003 21.096 1.00 . A A . 16 ASN CG 1 1
1 210 1 1 16 ASN H H 8.512 -7.680 21.012 1.00 . A A . 16 ASN H 1 1
1 211 1 1 16 ASN HA H 10.384 -6.301 20.377 1.00 . A A . 16 ASN HA 1 1
1 212 1 1 16 ASN HB2 H 10.937 -8.904 18.986 1.00 . A A . 16 ASN HB2 1 1
1 213 1 1 16 ASN HB3 H 12.015 -7.916 19.967 1.00 . A A . 16 ASN HB3 1 1
1 214 1 1 16 ASN HD21 H 11.444 -10.684 20.540 1.00 . A A . 16 ASN HD21 1 1
1 215 1 1 16 ASN HD22 H 10.569 -10.754 22.005 1.00 . A A . 16 ASN HD22 1 1
1 216 1 1 16 ASN N N 8.749 -7.604 20.063 1.00 . A A . 16 ASN N 1 1
1 217 1 1 16 ASN ND2 N 10.907 -10.243 21.233 1.00 . A A . 16 ASN ND2 1 1
1 218 1 1 16 ASN O O 10.200 -7.253 17.302 1.00 . A A . 16 ASN O 1 1
1 219 1 1 16 ASN OD1 O 9.935 -8.457 21.969 1.00 . A A . 16 ASN OD1 1 1
1 220 1 1 17 GLY C C 9.421 -5.223 15.839 1.00 . A A . 17 GLY C 1 1
1 221 1 1 17 GLY CA C 10.316 -4.543 16.874 1.00 . A A . 17 GLY CA 1 1
1 222 1 1 17 GLY H H 10.215 -4.681 19.017 1.00 . A A . 17 GLY H 1 1
1 223 1 1 17 GLY HA2 H 10.009 -3.513 16.982 1.00 . A A . 17 GLY HA2 1 1
1 224 1 1 17 GLY HA3 H 11.338 -4.572 16.530 1.00 . A A . 17 GLY HA3 1 1
1 225 1 1 17 GLY N N 10.229 -5.218 18.197 1.00 . A A . 17 GLY N 1 1
1 226 1 1 17 GLY O O 9.848 -5.483 14.731 1.00 . A A . 17 GLY O 1 1
1 227 1 1 18 GLY C C 6.361 -5.104 14.622 1.00 . A A . 18 GLY C 1 1
1 228 1 1 18 GLY CA C 7.276 -6.154 15.250 1.00 . A A . 18 GLY CA 1 1
1 229 1 1 18 GLY H H 7.888 -5.263 17.112 1.00 . A A . 18 GLY H 1 1
1 230 1 1 18 GLY HA2 H 7.846 -6.643 14.478 1.00 . A A . 18 GLY HA2 1 1
1 231 1 1 18 GLY HA3 H 6.678 -6.888 15.771 1.00 . A A . 18 GLY HA3 1 1
1 232 1 1 18 GLY N N 8.199 -5.495 16.211 1.00 . A A . 18 GLY N 1 1
1 233 1 1 18 GLY O O 5.518 -4.540 15.289 1.00 . A A . 18 GLY O 1 1
1 234 1 1 19 VAL C C 4.280 -4.402 12.506 1.00 . A A . 19 VAL C 1 1
1 235 1 1 19 VAL CA C 5.682 -3.852 12.697 1.00 . A A . 19 VAL CA 1 1
1 236 1 1 19 VAL CB C 6.265 -3.517 11.324 1.00 . A A . 19 VAL CB 1 1
1 237 1 1 19 VAL CG1 C 5.633 -2.219 10.815 1.00 . A A . 19 VAL CG1 1 1
1 238 1 1 19 VAL CG2 C 7.776 -3.326 11.453 1.00 . A A . 19 VAL CG2 1 1
1 239 1 1 19 VAL H H 7.231 -5.322 12.848 1.00 . A A . 19 VAL H 1 1
1 240 1 1 19 VAL HA H 5.640 -2.975 13.322 1.00 . A A . 19 VAL HA 1 1
1 241 1 1 19 VAL HB H 6.052 -4.319 10.637 1.00 . A A . 19 VAL HB 1 1
1 242 1 1 19 VAL HG11 H 4.633 -2.120 11.212 1.00 . A A . 19 VAL HG11 1 1
1 243 1 1 19 VAL HG12 H 6.226 -1.375 11.133 1.00 . A A . 19 VAL HG12 1 1
1 244 1 1 19 VAL HG13 H 5.586 -2.235 9.736 1.00 . A A . 19 VAL HG13 1 1
1 245 1 1 19 VAL HG21 H 7.985 -2.599 12.223 1.00 . A A . 19 VAL HG21 1 1
1 246 1 1 19 VAL HG22 H 8.242 -4.265 11.715 1.00 . A A . 19 VAL HG22 1 1
1 247 1 1 19 VAL HG23 H 8.182 -2.976 10.515 1.00 . A A . 19 VAL HG23 1 1
1 248 1 1 19 VAL N N 6.540 -4.858 13.354 1.00 . A A . 19 VAL N 1 1
1 249 1 1 19 VAL O O 4.091 -5.426 11.885 1.00 . A A . 19 VAL O 1 1
1 250 1 1 20 CYS C C 1.334 -3.722 11.580 1.00 . A A . 20 CYS C 1 1
1 251 1 1 20 CYS CA C 1.924 -4.159 12.917 1.00 . A A . 20 CYS CA 1 1
1 252 1 1 20 CYS CB C 1.125 -3.516 14.056 1.00 . A A . 20 CYS CB 1 1
1 253 1 1 20 CYS H H 3.538 -2.879 13.524 1.00 . A A . 20 CYS H 1 1
1 254 1 1 20 CYS HA H 1.892 -5.240 12.983 1.00 . A A . 20 CYS HA 1 1
1 255 1 1 20 CYS HB2 H 1.800 -3.348 14.882 1.00 . A A . 20 CYS HB2 1 1
1 256 1 1 20 CYS HB3 H 0.774 -2.552 13.721 1.00 . A A . 20 CYS HB3 1 1
1 257 1 1 20 CYS N N 3.329 -3.706 13.045 1.00 . A A . 20 CYS N 1 1
1 258 1 1 20 CYS O O 1.015 -2.565 11.388 1.00 . A A . 20 CYS O 1 1
1 259 1 1 20 CYS SG S -0.301 -4.423 14.696 1.00 . A A . 20 CYS SG 1 1
1 260 1 1 21 MET C C -0.878 -4.488 9.330 1.00 . A A . 21 MET C 1 1
1 261 1 1 21 MET CA C 0.631 -4.298 9.352 1.00 . A A . 21 MET CA 1 1
1 262 1 1 21 MET CB C 1.259 -5.192 8.281 1.00 . A A . 21 MET CB 1 1
1 263 1 1 21 MET CE C 1.758 -4.124 4.952 1.00 . A A . 21 MET CE 1 1
1 264 1 1 21 MET CG C 2.366 -4.406 7.588 1.00 . A A . 21 MET CG 1 1
1 265 1 1 21 MET H H 1.471 -5.578 10.870 1.00 . A A . 21 MET H 1 1
1 266 1 1 21 MET HA H 0.850 -3.254 9.151 1.00 . A A . 21 MET HA 1 1
1 267 1 1 21 MET HB2 H 1.671 -6.076 8.740 1.00 . A A . 21 MET HB2 1 1
1 268 1 1 21 MET HB3 H 0.509 -5.479 7.559 1.00 . A A . 21 MET HB3 1 1
1 269 1 1 21 MET HE1 H 2.703 -4.618 4.780 1.00 . A A . 21 MET HE1 1 1
1 270 1 1 21 MET HE2 H 0.983 -4.866 5.086 1.00 . A A . 21 MET HE2 1 1
1 271 1 1 21 MET HE3 H 1.517 -3.502 4.104 1.00 . A A . 21 MET HE3 1 1
1 272 1 1 21 MET HG2 H 2.971 -3.949 8.352 1.00 . A A . 21 MET HG2 1 1
1 273 1 1 21 MET HG3 H 2.987 -5.104 7.051 1.00 . A A . 21 MET HG3 1 1
1 274 1 1 21 MET N N 1.200 -4.656 10.676 1.00 . A A . 21 MET N 1 1
1 275 1 1 21 MET O O -1.441 -5.177 10.160 1.00 . A A . 21 MET O 1 1
1 276 1 1 21 MET SD S 1.873 -3.097 6.437 1.00 . A A . 21 MET SD 1 1
1 277 1 1 22 HIS C C -3.438 -3.958 6.784 1.00 . A A . 22 HIS C 1 1
1 278 1 1 22 HIS CA C -2.974 -4.003 8.237 1.00 . A A . 22 HIS CA 1 1
1 279 1 1 22 HIS CB C -3.596 -2.810 8.968 1.00 . A A . 22 HIS CB 1 1
1 280 1 1 22 HIS CD2 C -5.963 -3.596 8.042 1.00 . A A . 22 HIS CD2 1 1
1 281 1 1 22 HIS CE1 C -7.007 -1.874 8.541 1.00 . A A . 22 HIS CE1 1 1
1 282 1 1 22 HIS CG C -5.078 -2.678 8.599 1.00 . A A . 22 HIS CG 1 1
1 283 1 1 22 HIS H H -0.976 -3.372 7.695 1.00 . A A . 22 HIS H 1 1
1 284 1 1 22 HIS HA H -3.305 -4.933 8.692 1.00 . A A . 22 HIS HA 1 1
1 285 1 1 22 HIS HB2 H -3.520 -2.960 10.036 1.00 . A A . 22 HIS HB2 1 1
1 286 1 1 22 HIS HB3 H -3.078 -1.903 8.698 1.00 . A A . 22 HIS HB3 1 1
1 287 1 1 22 HIS HD1 H -5.451 -0.837 9.267 1.00 . A A . 22 HIS HD1 1 1
1 288 1 1 22 HIS HD2 H -5.720 -4.602 7.744 1.00 . A A . 22 HIS HD2 1 1
1 289 1 1 22 HIS HE1 H -7.802 -1.181 8.740 1.00 . A A . 22 HIS HE1 1 1
1 290 1 1 22 HIS N N -1.494 -3.887 8.354 1.00 . A A . 22 HIS N 1 1
1 291 1 1 22 HIS ND1 N -5.789 -1.667 8.866 1.00 . A A . 22 HIS ND1 1 1
1 292 1 1 22 HIS NE2 N -7.193 -3.070 8.011 1.00 . A A . 22 HIS NE2 1 1
1 293 1 1 22 HIS O O -3.347 -2.934 6.135 1.00 . A A . 22 HIS O 1 1
1 294 1 1 23 ILE C C -5.843 -4.595 4.891 1.00 . A A . 23 ILE C 1 1
1 295 1 1 23 ILE CA C -4.402 -5.106 4.909 1.00 . A A . 23 ILE CA 1 1
1 296 1 1 23 ILE CB C -4.393 -6.563 4.407 1.00 . A A . 23 ILE CB 1 1
1 297 1 1 23 ILE CD1 C -1.895 -6.789 4.027 1.00 . A A . 23 ILE CD1 1 1
1 298 1 1 23 ILE CG1 C -3.105 -7.296 4.825 1.00 . A A . 23 ILE CG1 1 1
1 299 1 1 23 ILE CG2 C -4.517 -6.585 2.868 1.00 . A A . 23 ILE CG2 1 1
1 300 1 1 23 ILE H H -3.968 -5.869 6.849 1.00 . A A . 23 ILE H 1 1
1 301 1 1 23 ILE HA H -3.778 -4.460 4.317 1.00 . A A . 23 ILE HA 1 1
1 302 1 1 23 ILE HB H -5.238 -7.076 4.854 1.00 . A A . 23 ILE HB 1 1
1 303 1 1 23 ILE HD11 H -2.132 -5.860 3.532 1.00 . A A . 23 ILE HD11 1 1
1 304 1 1 23 ILE HD12 H -1.058 -6.634 4.693 1.00 . A A . 23 ILE HD12 1 1
1 305 1 1 23 ILE HD13 H -1.622 -7.524 3.286 1.00 . A A . 23 ILE HD13 1 1
1 306 1 1 23 ILE HG12 H -2.927 -7.149 5.880 1.00 . A A . 23 ILE HG12 1 1
1 307 1 1 23 ILE HG13 H -3.229 -8.354 4.644 1.00 . A A . 23 ILE HG13 1 1
1 308 1 1 23 ILE HG21 H -4.239 -5.629 2.452 1.00 . A A . 23 ILE HG21 1 1
1 309 1 1 23 ILE HG22 H -3.872 -7.348 2.462 1.00 . A A . 23 ILE HG22 1 1
1 310 1 1 23 ILE HG23 H -5.536 -6.803 2.592 1.00 . A A . 23 ILE HG23 1 1
1 311 1 1 23 ILE N N -3.925 -5.070 6.301 1.00 . A A . 23 ILE N 1 1
1 312 1 1 23 ILE O O -6.676 -5.076 5.634 1.00 . A A . 23 ILE O 1 1
1 313 1 1 24 GLU C C -8.444 -4.031 3.240 1.00 . A A . 24 GLU C 1 1
1 314 1 1 24 GLU CA C -7.509 -3.103 4.014 1.00 . A A . 24 GLU CA 1 1
1 315 1 1 24 GLU CB C -7.485 -1.741 3.320 1.00 . A A . 24 GLU CB 1 1
1 316 1 1 24 GLU CD C -7.907 0.695 3.643 1.00 . A A . 24 GLU CD 1 1
1 317 1 1 24 GLU CG C -7.958 -0.678 4.311 1.00 . A A . 24 GLU CG 1 1
1 318 1 1 24 GLU H H -5.424 -3.271 3.473 1.00 . A A . 24 GLU H 1 1
1 319 1 1 24 GLU HA H -7.876 -3.003 5.036 1.00 . A A . 24 GLU HA 1 1
1 320 1 1 24 GLU HB2 H -6.480 -1.515 2.992 1.00 . A A . 24 GLU HB2 1 1
1 321 1 1 24 GLU HB3 H -8.142 -1.758 2.462 1.00 . A A . 24 GLU HB3 1 1
1 322 1 1 24 GLU HG2 H -8.971 -0.892 4.620 1.00 . A A . 24 GLU HG2 1 1
1 323 1 1 24 GLU HG3 H -7.313 -0.676 5.177 1.00 . A A . 24 GLU HG3 1 1
1 324 1 1 24 GLU N N -6.118 -3.634 4.061 1.00 . A A . 24 GLU N 1 1
1 325 1 1 24 GLU O O -8.029 -5.051 2.727 1.00 . A A . 24 GLU O 1 1
1 326 1 1 24 GLU OE1 O -8.812 0.956 2.867 1.00 . A A . 24 GLU OE1 1 1
1 327 1 1 24 GLU OE2 O -6.964 1.405 3.945 1.00 . A A . 24 GLU OE2 1 1
1 328 1 1 25 SER C C -11.029 -5.696 3.275 1.00 . A A . 25 SER C 1 1
1 329 1 1 25 SER CA C -10.691 -4.469 2.445 1.00 . A A . 25 SER CA 1 1
1 330 1 1 25 SER CB C -10.087 -4.908 1.106 1.00 . A A . 25 SER CB 1 1
1 331 1 1 25 SER H H -9.968 -2.820 3.606 1.00 . A A . 25 SER H 1 1
1 332 1 1 25 SER HA H -11.592 -3.883 2.294 1.00 . A A . 25 SER HA 1 1
1 333 1 1 25 SER HB2 H -9.382 -4.173 0.748 1.00 . A A . 25 SER HB2 1 1
1 334 1 1 25 SER HB3 H -9.617 -5.875 1.193 1.00 . A A . 25 SER HB3 1 1
1 335 1 1 25 SER HG H -10.882 -5.152 -0.651 1.00 . A A . 25 SER HG 1 1
1 336 1 1 25 SER N N -9.691 -3.644 3.170 1.00 . A A . 25 SER N 1 1
1 337 1 1 25 SER O O -12.144 -5.866 3.725 1.00 . A A . 25 SER O 1 1
1 338 1 1 25 SER OG O -11.207 -4.980 0.235 1.00 . A A . 25 SER OG 1 1
1 339 1 1 26 LEU C C -10.091 -7.398 5.714 1.00 . A A . 26 LEU C 1 1
1 340 1 1 26 LEU CA C -10.261 -7.745 4.246 1.00 . A A . 26 LEU CA 1 1
1 341 1 1 26 LEU CB C -9.192 -8.782 3.857 1.00 . A A . 26 LEU CB 1 1
1 342 1 1 26 LEU CD1 C -9.818 -9.204 1.473 1.00 . A A . 26 LEU CD1 1 1
1 343 1 1 26 LEU CD2 C -8.858 -11.041 2.862 1.00 . A A . 26 LEU CD2 1 1
1 344 1 1 26 LEU CG C -9.769 -9.812 2.876 1.00 . A A . 26 LEU CG 1 1
1 345 1 1 26 LEU H H -9.190 -6.357 3.070 1.00 . A A . 26 LEU H 1 1
1 346 1 1 26 LEU HA H -11.254 -8.096 4.067 1.00 . A A . 26 LEU HA 1 1
1 347 1 1 26 LEU HB2 H -8.357 -8.277 3.394 1.00 . A A . 26 LEU HB2 1 1
1 348 1 1 26 LEU HB3 H -8.846 -9.290 4.745 1.00 . A A . 26 LEU HB3 1 1
1 349 1 1 26 LEU HD11 H -10.364 -8.272 1.496 1.00 . A A . 26 LEU HD11 1 1
1 350 1 1 26 LEU HD12 H -8.813 -9.020 1.122 1.00 . A A . 26 LEU HD12 1 1
1 351 1 1 26 LEU HD13 H -10.310 -9.888 0.797 1.00 . A A . 26 LEU HD13 1 1
1 352 1 1 26 LEU HD21 H -7.851 -10.752 3.124 1.00 . A A . 26 LEU HD21 1 1
1 353 1 1 26 LEU HD22 H -9.216 -11.768 3.577 1.00 . A A . 26 LEU HD22 1 1
1 354 1 1 26 LEU HD23 H -8.856 -11.483 1.877 1.00 . A A . 26 LEU HD23 1 1
1 355 1 1 26 LEU HG H -10.760 -10.105 3.183 1.00 . A A . 26 LEU HG 1 1
1 356 1 1 26 LEU N N -10.050 -6.530 3.457 1.00 . A A . 26 LEU N 1 1
1 357 1 1 26 LEU O O -10.191 -8.246 6.579 1.00 . A A . 26 LEU O 1 1
1 358 1 1 27 ASP C C -8.930 -6.679 8.198 1.00 . A A . 27 ASP C 1 1
1 359 1 1 27 ASP CA C -9.651 -5.641 7.338 1.00 . A A . 27 ASP CA 1 1
1 360 1 1 27 ASP CB C -11.027 -5.311 7.948 1.00 . A A . 27 ASP CB 1 1
1 361 1 1 27 ASP CG C -12.088 -6.260 7.393 1.00 . A A . 27 ASP CG 1 1
1 362 1 1 27 ASP H H -9.783 -5.504 5.199 1.00 . A A . 27 ASP H 1 1
1 363 1 1 27 ASP HA H -9.034 -4.746 7.297 1.00 . A A . 27 ASP HA 1 1
1 364 1 1 27 ASP HB2 H -10.989 -5.409 9.022 1.00 . A A . 27 ASP HB2 1 1
1 365 1 1 27 ASP HB3 H -11.297 -4.296 7.697 1.00 . A A . 27 ASP HB3 1 1
1 366 1 1 27 ASP N N -9.843 -6.133 5.949 1.00 . A A . 27 ASP N 1 1
1 367 1 1 27 ASP O O -9.166 -6.782 9.381 1.00 . A A . 27 ASP O 1 1
1 368 1 1 27 ASP OD1 O -12.573 -5.958 6.315 1.00 . A A . 27 ASP OD1 1 1
1 369 1 1 27 ASP OD2 O -12.359 -7.231 8.079 1.00 . A A . 27 ASP OD2 1 1
1 370 1 1 28 SER C C -6.115 -7.840 9.012 1.00 . A A . 28 SER C 1 1
1 371 1 1 28 SER CA C -7.327 -8.470 8.341 1.00 . A A . 28 SER CA 1 1
1 372 1 1 28 SER CB C -6.856 -9.564 7.376 1.00 . A A . 28 SER CB 1 1
1 373 1 1 28 SER H H -7.924 -7.348 6.622 1.00 . A A . 28 SER H 1 1
1 374 1 1 28 SER HA H -7.983 -8.869 9.097 1.00 . A A . 28 SER HA 1 1
1 375 1 1 28 SER HB2 H -7.682 -9.941 6.793 1.00 . A A . 28 SER HB2 1 1
1 376 1 1 28 SER HB3 H -6.075 -9.194 6.730 1.00 . A A . 28 SER HB3 1 1
1 377 1 1 28 SER HG H -6.695 -10.434 9.110 1.00 . A A . 28 SER HG 1 1
1 378 1 1 28 SER N N -8.068 -7.443 7.577 1.00 . A A . 28 SER N 1 1
1 379 1 1 28 SER O O -5.927 -6.645 8.926 1.00 . A A . 28 SER O 1 1
1 380 1 1 28 SER OG O -6.348 -10.583 8.227 1.00 . A A . 28 SER OG 1 1
1 381 1 1 29 TYR C C -2.930 -9.029 10.379 1.00 . A A . 29 TYR C 1 1
1 382 1 1 29 TYR CA C -4.103 -8.061 10.317 1.00 . A A . 29 TYR CA 1 1
1 383 1 1 29 TYR CB C -4.526 -7.720 11.742 1.00 . A A . 29 TYR CB 1 1
1 384 1 1 29 TYR CD1 C -5.466 -5.482 11.169 1.00 . A A . 29 TYR CD1 1 1
1 385 1 1 29 TYR CD2 C -6.983 -7.147 11.897 1.00 . A A . 29 TYR CD2 1 1
1 386 1 1 29 TYR CE1 C -6.512 -4.634 10.926 1.00 . A A . 29 TYR CE1 1 1
1 387 1 1 29 TYR CE2 C -8.036 -6.297 11.655 1.00 . A A . 29 TYR CE2 1 1
1 388 1 1 29 TYR CG C -5.688 -6.745 11.644 1.00 . A A . 29 TYR CG 1 1
1 389 1 1 29 TYR CZ C -7.809 -5.028 11.166 1.00 . A A . 29 TYR CZ 1 1
1 390 1 1 29 TYR H H -5.464 -9.609 9.670 1.00 . A A . 29 TYR H 1 1
1 391 1 1 29 TYR HA H -3.799 -7.166 9.785 1.00 . A A . 29 TYR HA 1 1
1 392 1 1 29 TYR HB2 H -4.843 -8.615 12.248 1.00 . A A . 29 TYR HB2 1 1
1 393 1 1 29 TYR HB3 H -3.707 -7.263 12.277 1.00 . A A . 29 TYR HB3 1 1
1 394 1 1 29 TYR HD1 H -4.457 -5.146 11.001 1.00 . A A . 29 TYR HD1 1 1
1 395 1 1 29 TYR HD2 H -7.170 -8.120 12.312 1.00 . A A . 29 TYR HD2 1 1
1 396 1 1 29 TYR HE1 H -6.308 -3.652 10.553 1.00 . A A . 29 TYR HE1 1 1
1 397 1 1 29 TYR HE2 H -9.047 -6.634 11.829 1.00 . A A . 29 TYR HE2 1 1
1 398 1 1 29 TYR HH H -9.618 -4.699 10.655 1.00 . A A . 29 TYR HH 1 1
1 399 1 1 29 TYR N N -5.296 -8.643 9.643 1.00 . A A . 29 TYR N 1 1
1 400 1 1 29 TYR O O -3.099 -10.231 10.309 1.00 . A A . 29 TYR O 1 1
1 401 1 1 29 TYR OH O -8.861 -4.170 10.917 1.00 . A A . 29 TYR OH 1 1
1 402 1 1 30 THR C C 0.596 -8.522 11.206 1.00 . A A . 30 THR C 1 1
1 403 1 1 30 THR CA C -0.548 -9.317 10.593 1.00 . A A . 30 THR CA 1 1
1 404 1 1 30 THR CB C -0.164 -9.738 9.171 1.00 . A A . 30 THR CB 1 1
1 405 1 1 30 THR CG2 C 0.421 -8.555 8.393 1.00 . A A . 30 THR CG2 1 1
1 406 1 1 30 THR H H -1.667 -7.501 10.570 1.00 . A A . 30 THR H 1 1
1 407 1 1 30 THR HA H -0.754 -10.179 11.217 1.00 . A A . 30 THR HA 1 1
1 408 1 1 30 THR HB H -0.991 -10.215 8.656 1.00 . A A . 30 THR HB 1 1
1 409 1 1 30 THR HG1 H 0.904 -11.249 8.586 1.00 . A A . 30 THR HG1 1 1
1 410 1 1 30 THR HG21 H -0.153 -7.664 8.600 1.00 . A A . 30 THR HG21 1 1
1 411 1 1 30 THR HG22 H 1.445 -8.396 8.690 1.00 . A A . 30 THR HG22 1 1
1 412 1 1 30 THR HG23 H 0.387 -8.763 7.334 1.00 . A A . 30 THR HG23 1 1
1 413 1 1 30 THR N N -1.754 -8.474 10.518 1.00 . A A . 30 THR N 1 1
1 414 1 1 30 THR O O 0.408 -7.427 11.698 1.00 . A A . 30 THR O 1 1
1 415 1 1 30 THR OG1 O 0.920 -10.635 9.323 1.00 . A A . 30 THR OG1 1 1
1 416 1 1 31 CYS C C 4.218 -8.778 10.999 1.00 . A A . 31 CYS C 1 1
1 417 1 1 31 CYS CA C 2.938 -8.389 11.736 1.00 . A A . 31 CYS CA 1 1
1 418 1 1 31 CYS CB C 3.073 -8.797 13.210 1.00 . A A . 31 CYS CB 1 1
1 419 1 1 31 CYS H H 1.851 -9.957 10.737 1.00 . A A . 31 CYS H 1 1
1 420 1 1 31 CYS HA H 2.786 -7.320 11.643 1.00 . A A . 31 CYS HA 1 1
1 421 1 1 31 CYS HB2 H 2.615 -9.766 13.335 1.00 . A A . 31 CYS HB2 1 1
1 422 1 1 31 CYS HB3 H 4.125 -8.901 13.433 1.00 . A A . 31 CYS HB3 1 1
1 423 1 1 31 CYS N N 1.758 -9.087 11.160 1.00 . A A . 31 CYS N 1 1
1 424 1 1 31 CYS O O 4.212 -9.660 10.163 1.00 . A A . 31 CYS O 1 1
1 425 1 1 31 CYS SG S 2.359 -7.690 14.455 1.00 . A A . 31 CYS SG 1 1
1 426 1 1 32 ASN C C 7.765 -8.171 11.578 1.00 . A A . 32 ASN C 1 1
1 427 1 1 32 ASN CA C 6.582 -8.435 10.651 1.00 . A A . 32 ASN CA 1 1
1 428 1 1 32 ASN CB C 6.708 -7.538 9.413 1.00 . A A . 32 ASN CB 1 1
1 429 1 1 32 ASN CG C 7.878 -8.024 8.556 1.00 . A A . 32 ASN CG 1 1
1 430 1 1 32 ASN H H 5.258 -7.413 12.010 1.00 . A A . 32 ASN H 1 1
1 431 1 1 32 ASN HA H 6.580 -9.482 10.369 1.00 . A A . 32 ASN HA 1 1
1 432 1 1 32 ASN HB2 H 5.796 -7.580 8.832 1.00 . A A . 32 ASN HB2 1 1
1 433 1 1 32 ASN HB3 H 6.887 -6.517 9.716 1.00 . A A . 32 ASN HB3 1 1
1 434 1 1 32 ASN HD21 H 9.221 -7.667 9.970 1.00 . A A . 32 ASN HD21 1 1
1 435 1 1 32 ASN HD22 H 9.845 -8.300 8.524 1.00 . A A . 32 ASN HD22 1 1
1 436 1 1 32 ASN N N 5.295 -8.114 11.325 1.00 . A A . 32 ASN N 1 1
1 437 1 1 32 ASN ND2 N 9.081 -7.995 9.059 1.00 . A A . 32 ASN ND2 1 1
1 438 1 1 32 ASN O O 7.864 -7.121 12.179 1.00 . A A . 32 ASN O 1 1
1 439 1 1 32 ASN OD1 O 7.708 -8.432 7.425 1.00 . A A . 32 ASN OD1 1 1
1 440 1 1 33 CYS C C 11.000 -8.350 11.781 1.00 . A A . 33 CYS C 1 1
1 441 1 1 33 CYS CA C 9.827 -8.957 12.553 1.00 . A A . 33 CYS CA 1 1
1 442 1 1 33 CYS CB C 10.207 -10.333 13.103 1.00 . A A . 33 CYS CB 1 1
1 443 1 1 33 CYS H H 8.525 -9.962 11.165 1.00 . A A . 33 CYS H 1 1
1 444 1 1 33 CYS HA H 9.559 -8.283 13.361 1.00 . A A . 33 CYS HA 1 1
1 445 1 1 33 CYS HB2 H 10.867 -10.814 12.398 1.00 . A A . 33 CYS HB2 1 1
1 446 1 1 33 CYS HB3 H 10.747 -10.193 14.030 1.00 . A A . 33 CYS HB3 1 1
1 447 1 1 33 CYS N N 8.644 -9.132 11.672 1.00 . A A . 33 CYS N 1 1
1 448 1 1 33 CYS O O 10.796 -7.600 10.847 1.00 . A A . 33 CYS O 1 1
1 449 1 1 33 CYS SG S 8.838 -11.456 13.451 1.00 . A A . 33 CYS SG 1 1
1 450 1 1 34 VAL C C 14.665 -8.874 11.675 1.00 . A A . 34 VAL C 1 1
1 451 1 1 34 VAL CA C 13.372 -8.095 11.434 1.00 . A A . 34 VAL CA 1 1
1 452 1 1 34 VAL CB C 13.603 -6.616 11.857 1.00 . A A . 34 VAL CB 1 1
1 453 1 1 34 VAL CG1 C 13.738 -5.774 10.587 1.00 . A A . 34 VAL CG1 1 1
1 454 1 1 34 VAL CG2 C 12.441 -6.042 12.698 1.00 . A A . 34 VAL CG2 1 1
1 455 1 1 34 VAL H H 12.349 -9.323 12.893 1.00 . A A . 34 VAL H 1 1
1 456 1 1 34 VAL HA H 13.166 -8.139 10.373 1.00 . A A . 34 VAL HA 1 1
1 457 1 1 34 VAL HB H 14.516 -6.538 12.419 1.00 . A A . 34 VAL HB 1 1
1 458 1 1 34 VAL HG11 H 14.538 -6.165 9.974 1.00 . A A . 34 VAL HG11 1 1
1 459 1 1 34 VAL HG12 H 12.814 -5.803 10.027 1.00 . A A . 34 VAL HG12 1 1
1 460 1 1 34 VAL HG13 H 13.962 -4.751 10.852 1.00 . A A . 34 VAL HG13 1 1
1 461 1 1 34 VAL HG21 H 12.092 -6.757 13.422 1.00 . A A . 34 VAL HG21 1 1
1 462 1 1 34 VAL HG22 H 12.788 -5.162 13.226 1.00 . A A . 34 VAL HG22 1 1
1 463 1 1 34 VAL HG23 H 11.624 -5.766 12.050 1.00 . A A . 34 VAL HG23 1 1
1 464 1 1 34 VAL N N 12.210 -8.677 12.167 1.00 . A A . 34 VAL N 1 1
1 465 1 1 34 VAL O O 14.655 -10.019 12.081 1.00 . A A . 34 VAL O 1 1
1 466 1 1 35 ILE C C 17.512 -9.003 13.017 1.00 . A A . 35 ILE C 1 1
1 467 1 1 35 ILE CA C 17.104 -8.782 11.546 1.00 . A A . 35 ILE CA 1 1
1 468 1 1 35 ILE CB C 18.029 -7.759 10.873 1.00 . A A . 35 ILE CB 1 1
1 469 1 1 35 ILE CD1 C 20.312 -7.818 9.891 1.00 . A A . 35 ILE CD1 1 1
1 470 1 1 35 ILE CG1 C 19.491 -8.073 11.156 1.00 . A A . 35 ILE CG1 1 1
1 471 1 1 35 ILE CG2 C 17.682 -6.358 11.431 1.00 . A A . 35 ILE CG2 1 1
1 472 1 1 35 ILE H H 15.662 -7.303 11.041 1.00 . A A . 35 ILE H 1 1
1 473 1 1 35 ILE HA H 17.140 -9.733 11.032 1.00 . A A . 35 ILE HA 1 1
1 474 1 1 35 ILE HB H 17.867 -7.793 9.800 1.00 . A A . 35 ILE HB 1 1
1 475 1 1 35 ILE HD11 H 20.013 -6.880 9.445 1.00 . A A . 35 ILE HD11 1 1
1 476 1 1 35 ILE HD12 H 21.362 -7.774 10.140 1.00 . A A . 35 ILE HD12 1 1
1 477 1 1 35 ILE HD13 H 20.149 -8.616 9.183 1.00 . A A . 35 ILE HD13 1 1
1 478 1 1 35 ILE HG12 H 19.846 -7.444 11.953 1.00 . A A . 35 ILE HG12 1 1
1 479 1 1 35 ILE HG13 H 19.583 -9.105 11.448 1.00 . A A . 35 ILE HG13 1 1
1 480 1 1 35 ILE HG21 H 17.443 -6.429 12.484 1.00 . A A . 35 ILE HG21 1 1
1 481 1 1 35 ILE HG22 H 18.514 -5.685 11.298 1.00 . A A . 35 ILE HG22 1 1
1 482 1 1 35 ILE HG23 H 16.824 -5.957 10.908 1.00 . A A . 35 ILE HG23 1 1
1 483 1 1 35 ILE N N 15.747 -8.209 11.387 1.00 . A A . 35 ILE N 1 1
1 484 1 1 35 ILE O O 18.550 -8.583 13.460 1.00 . A A . 35 ILE O 1 1
1 485 1 1 36 GLY C C 15.727 -10.092 15.944 1.00 . A A . 36 GLY C 1 1
1 486 1 1 36 GLY CA C 17.016 -9.974 15.171 1.00 . A A . 36 GLY CA 1 1
1 487 1 1 36 GLY H H 15.890 -10.066 13.328 1.00 . A A . 36 GLY H 1 1
1 488 1 1 36 GLY HA2 H 17.536 -10.902 15.233 1.00 . A A . 36 GLY HA2 1 1
1 489 1 1 36 GLY HA3 H 17.628 -9.192 15.594 1.00 . A A . 36 GLY HA3 1 1
1 490 1 1 36 GLY N N 16.701 -9.705 13.732 1.00 . A A . 36 GLY N 1 1
1 491 1 1 36 GLY O O 15.671 -9.898 17.139 1.00 . A A . 36 GLY O 1 1
1 492 1 1 37 TYR C C 12.714 -11.700 15.022 1.00 . A A . 37 TYR C 1 1
1 493 1 1 37 TYR CA C 13.393 -10.570 15.778 1.00 . A A . 37 TYR CA 1 1
1 494 1 1 37 TYR CB C 12.649 -9.257 15.580 1.00 . A A . 37 TYR CB 1 1
1 495 1 1 37 TYR CD1 C 13.387 -8.002 17.668 1.00 . A A . 37 TYR CD1 1 1
1 496 1 1 37 TYR CD2 C 13.816 -7.031 15.539 1.00 . A A . 37 TYR CD2 1 1
1 497 1 1 37 TYR CE1 C 13.818 -6.858 18.268 1.00 . A A . 37 TYR CE1 1 1
1 498 1 1 37 TYR CE2 C 14.233 -5.871 16.137 1.00 . A A . 37 TYR CE2 1 1
1 499 1 1 37 TYR CG C 13.365 -8.103 16.287 1.00 . A A . 37 TYR CG 1 1
1 500 1 1 37 TYR CZ C 14.236 -5.772 17.517 1.00 . A A . 37 TYR CZ 1 1
1 501 1 1 37 TYR H H 14.855 -10.553 14.257 1.00 . A A . 37 TYR H 1 1
1 502 1 1 37 TYR HA H 13.462 -10.827 16.812 1.00 . A A . 37 TYR HA 1 1
1 503 1 1 37 TYR HB2 H 12.598 -9.030 14.533 1.00 . A A . 37 TYR HB2 1 1
1 504 1 1 37 TYR HB3 H 11.655 -9.338 15.976 1.00 . A A . 37 TYR HB3 1 1
1 505 1 1 37 TYR HD1 H 13.083 -8.833 18.291 1.00 . A A . 37 TYR HD1 1 1
1 506 1 1 37 TYR HD2 H 13.964 -7.153 14.493 1.00 . A A . 37 TYR HD2 1 1
1 507 1 1 37 TYR HE1 H 13.916 -6.849 19.334 1.00 . A A . 37 TYR HE1 1 1
1 508 1 1 37 TYR HE2 H 14.535 -5.019 15.509 1.00 . A A . 37 TYR HE2 1 1
1 509 1 1 37 TYR HH H 14.901 -3.983 17.459 1.00 . A A . 37 TYR HH 1 1
1 510 1 1 37 TYR N N 14.724 -10.408 15.209 1.00 . A A . 37 TYR N 1 1
1 511 1 1 37 TYR O O 12.502 -11.598 13.828 1.00 . A A . 37 TYR O 1 1
1 512 1 1 37 TYR OH O 14.600 -4.592 18.136 1.00 . A A . 37 TYR OH 1 1
1 513 1 1 38 SER C C 11.039 -14.837 16.028 1.00 . A A . 38 SER C 1 1
1 514 1 1 38 SER CA C 11.774 -13.928 15.038 1.00 . A A . 38 SER CA 1 1
1 515 1 1 38 SER CB C 12.861 -14.752 14.340 1.00 . A A . 38 SER CB 1 1
1 516 1 1 38 SER H H 12.664 -12.820 16.671 1.00 . A A . 38 SER H 1 1
1 517 1 1 38 SER HA H 11.061 -13.546 14.315 1.00 . A A . 38 SER HA 1 1
1 518 1 1 38 SER HB2 H 12.451 -15.305 13.507 1.00 . A A . 38 SER HB2 1 1
1 519 1 1 38 SER HB3 H 13.669 -14.117 14.011 1.00 . A A . 38 SER HB3 1 1
1 520 1 1 38 SER HG H 13.913 -16.277 14.936 1.00 . A A . 38 SER HG 1 1
1 521 1 1 38 SER N N 12.436 -12.776 15.715 1.00 . A A . 38 SER N 1 1
1 522 1 1 38 SER O O 10.702 -14.433 17.122 1.00 . A A . 38 SER O 1 1
1 523 1 1 38 SER OG O 13.318 -15.646 15.346 1.00 . A A . 38 SER OG 1 1
1 524 1 1 39 GLY C C 8.613 -16.948 16.216 1.00 . A A . 39 GLY C 1 1
1 525 1 1 39 GLY CA C 10.111 -17.027 16.512 1.00 . A A . 39 GLY CA 1 1
1 526 1 1 39 GLY H H 11.131 -16.348 14.733 1.00 . A A . 39 GLY H 1 1
1 527 1 1 39 GLY HA2 H 10.468 -18.029 16.321 1.00 . A A . 39 GLY HA2 1 1
1 528 1 1 39 GLY HA3 H 10.290 -16.768 17.543 1.00 . A A . 39 GLY HA3 1 1
1 529 1 1 39 GLY N N 10.824 -16.063 15.621 1.00 . A A . 39 GLY N 1 1
1 530 1 1 39 GLY O O 8.236 -16.645 15.105 1.00 . A A . 39 GLY O 1 1
1 531 1 1 40 ASP C C 6.018 -15.860 16.242 1.00 . A A . 40 ASP C 1 1
1 532 1 1 40 ASP CA C 6.316 -17.168 16.946 1.00 . A A . 40 ASP CA 1 1
1 533 1 1 40 ASP CB C 5.595 -17.162 18.296 1.00 . A A . 40 ASP CB 1 1
1 534 1 1 40 ASP CG C 5.722 -18.544 18.940 1.00 . A A . 40 ASP CG 1 1
1 535 1 1 40 ASP H H 8.132 -17.502 18.074 1.00 . A A . 40 ASP H 1 1
1 536 1 1 40 ASP HA H 6.004 -18.002 16.324 1.00 . A A . 40 ASP HA 1 1
1 537 1 1 40 ASP HB2 H 6.042 -16.417 18.942 1.00 . A A . 40 ASP HB2 1 1
1 538 1 1 40 ASP HB3 H 4.551 -16.927 18.152 1.00 . A A . 40 ASP HB3 1 1
1 539 1 1 40 ASP N N 7.788 -17.240 17.196 1.00 . A A . 40 ASP N 1 1
1 540 1 1 40 ASP O O 6.135 -15.755 15.036 1.00 . A A . 40 ASP O 1 1
1 541 1 1 40 ASP OD1 O 4.937 -19.395 18.553 1.00 . A A . 40 ASP OD1 1 1
1 542 1 1 40 ASP OD2 O 6.599 -18.674 19.776 1.00 . A A . 40 ASP OD2 1 1
1 543 1 1 41 ARG C C 6.677 -13.014 16.001 1.00 . A A . 41 ARG C 1 1
1 544 1 1 41 ARG CA C 5.314 -13.600 16.329 1.00 . A A . 41 ARG CA 1 1
1 545 1 1 41 ARG CB C 4.554 -12.640 17.276 1.00 . A A . 41 ARG CB 1 1
1 546 1 1 41 ARG CD C 2.909 -12.448 19.137 1.00 . A A . 41 ARG CD 1 1
1 547 1 1 41 ARG CG C 3.714 -13.424 18.294 1.00 . A A . 41 ARG CG 1 1
1 548 1 1 41 ARG CZ C 3.487 -12.944 21.429 1.00 . A A . 41 ARG CZ 1 1
1 549 1 1 41 ARG H H 5.478 -14.997 17.956 1.00 . A A . 41 ARG H 1 1
1 550 1 1 41 ARG HA H 4.768 -13.781 15.407 1.00 . A A . 41 ARG HA 1 1
1 551 1 1 41 ARG HB2 H 5.254 -12.011 17.808 1.00 . A A . 41 ARG HB2 1 1
1 552 1 1 41 ARG HB3 H 3.908 -12.011 16.683 1.00 . A A . 41 ARG HB3 1 1
1 553 1 1 41 ARG HD2 H 2.769 -11.541 18.582 1.00 . A A . 41 ARG HD2 1 1
1 554 1 1 41 ARG HD3 H 1.952 -12.886 19.374 1.00 . A A . 41 ARG HD3 1 1
1 555 1 1 41 ARG HE H 4.155 -11.326 20.485 1.00 . A A . 41 ARG HE 1 1
1 556 1 1 41 ARG HG2 H 3.022 -14.069 17.776 1.00 . A A . 41 ARG HG2 1 1
1 557 1 1 41 ARG HG3 H 4.356 -14.007 18.936 1.00 . A A . 41 ARG HG3 1 1
1 558 1 1 41 ARG HH11 H 1.726 -12.148 21.958 1.00 . A A . 41 ARG HH11 1 1
1 559 1 1 41 ARG HH12 H 2.298 -13.439 22.962 1.00 . A A . 41 ARG HH12 1 1
1 560 1 1 41 ARG HH21 H 5.224 -13.881 21.081 1.00 . A A . 41 ARG HH21 1 1
1 561 1 1 41 ARG HH22 H 4.332 -14.442 22.456 1.00 . A A . 41 ARG HH22 1 1
1 562 1 1 41 ARG N N 5.598 -14.883 16.990 1.00 . A A . 41 ARG N 1 1
1 563 1 1 41 ARG NE N 3.622 -12.141 20.407 1.00 . A A . 41 ARG NE 1 1
1 564 1 1 41 ARG NH1 N 2.421 -12.836 22.175 1.00 . A A . 41 ARG NH1 1 1
1 565 1 1 41 ARG NH2 N 4.419 -13.825 21.673 1.00 . A A . 41 ARG NH2 1 1
1 566 1 1 41 ARG O O 7.080 -12.952 14.857 1.00 . A A . 41 ARG O 1 1
1 567 1 1 42 CYS C C 9.333 -11.954 18.318 1.00 . A A . 42 CYS C 1 1
1 568 1 1 42 CYS CA C 8.726 -12.081 16.930 1.00 . A A . 42 CYS CA 1 1
1 569 1 1 42 CYS CB C 8.644 -10.676 16.352 1.00 . A A . 42 CYS CB 1 1
1 570 1 1 42 CYS H H 7.004 -12.837 17.941 1.00 . A A . 42 CYS H 1 1
1 571 1 1 42 CYS HA H 9.342 -12.727 16.323 1.00 . A A . 42 CYS HA 1 1
1 572 1 1 42 CYS HB2 H 8.192 -10.049 17.098 1.00 . A A . 42 CYS HB2 1 1
1 573 1 1 42 CYS HB3 H 9.658 -10.333 16.205 1.00 . A A . 42 CYS HB3 1 1
1 574 1 1 42 CYS N N 7.372 -12.669 17.051 1.00 . A A . 42 CYS N 1 1
1 575 1 1 42 CYS O O 10.104 -11.056 18.582 1.00 . A A . 42 CYS O 1 1
1 576 1 1 42 CYS SG S 7.747 -10.430 14.803 1.00 . A A . 42 CYS SG 1 1
1 577 1 1 43 GLN C C 11.012 -13.128 20.601 1.00 . A A . 43 GLN C 1 1
1 578 1 1 43 GLN CA C 9.517 -12.800 20.554 1.00 . A A . 43 GLN CA 1 1
1 579 1 1 43 GLN CB C 8.789 -13.856 21.402 1.00 . A A . 43 GLN CB 1 1
1 580 1 1 43 GLN CD C 8.489 -16.319 21.641 1.00 . A A . 43 GLN CD 1 1
1 581 1 1 43 GLN CG C 9.465 -15.219 21.226 1.00 . A A . 43 GLN CG 1 1
1 582 1 1 43 GLN H H 8.349 -13.557 18.913 1.00 . A A . 43 GLN H 1 1
1 583 1 1 43 GLN HA H 9.333 -11.800 20.947 1.00 . A A . 43 GLN HA 1 1
1 584 1 1 43 GLN HB2 H 8.832 -13.577 22.444 1.00 . A A . 43 GLN HB2 1 1
1 585 1 1 43 GLN HB3 H 7.756 -13.920 21.094 1.00 . A A . 43 GLN HB3 1 1
1 586 1 1 43 GLN HE21 H 7.545 -16.311 19.899 1.00 . A A . 43 GLN HE21 1 1
1 587 1 1 43 GLN HE22 H 6.951 -17.418 21.041 1.00 . A A . 43 GLN HE22 1 1
1 588 1 1 43 GLN HG2 H 9.748 -15.362 20.193 1.00 . A A . 43 GLN HG2 1 1
1 589 1 1 43 GLN HG3 H 10.344 -15.277 21.853 1.00 . A A . 43 GLN HG3 1 1
1 590 1 1 43 GLN N N 8.975 -12.856 19.174 1.00 . A A . 43 GLN N 1 1
1 591 1 1 43 GLN NE2 N 7.587 -16.715 20.790 1.00 . A A . 43 GLN NE2 1 1
1 592 1 1 43 GLN O O 11.632 -13.040 21.644 1.00 . A A . 43 GLN O 1 1
1 593 1 1 43 GLN OE1 O 8.539 -16.826 22.745 1.00 . A A . 43 GLN OE1 1 1
1 594 1 1 44 THR C C 13.939 -12.625 19.297 1.00 . A A . 44 THR C 1 1
1 595 1 1 44 THR CA C 13.012 -13.833 19.469 1.00 . A A . 44 THR CA 1 1
1 596 1 1 44 THR CB C 13.267 -14.817 18.327 1.00 . A A . 44 THR CB 1 1
1 597 1 1 44 THR CG2 C 14.557 -15.610 18.567 1.00 . A A . 44 THR CG2 1 1
1 598 1 1 44 THR H H 11.049 -13.553 18.664 1.00 . A A . 44 THR H 1 1
1 599 1 1 44 THR HA H 13.239 -14.300 20.411 1.00 . A A . 44 THR HA 1 1
1 600 1 1 44 THR HB H 13.247 -14.331 17.360 1.00 . A A . 44 THR HB 1 1
1 601 1 1 44 THR HG1 H 12.610 -16.642 18.228 1.00 . A A . 44 THR HG1 1 1
1 602 1 1 44 THR HG21 H 15.150 -15.120 19.325 1.00 . A A . 44 THR HG21 1 1
1 603 1 1 44 THR HG22 H 14.315 -16.611 18.898 1.00 . A A . 44 THR HG22 1 1
1 604 1 1 44 THR HG23 H 15.126 -15.665 17.652 1.00 . A A . 44 THR HG23 1 1
1 605 1 1 44 THR N N 11.570 -13.493 19.480 1.00 . A A . 44 THR N 1 1
1 606 1 1 44 THR O O 14.446 -12.382 18.220 1.00 . A A . 44 THR O 1 1
1 607 1 1 44 THR OG1 O 12.234 -15.782 18.427 1.00 . A A . 44 THR OG1 1 1
1 608 1 1 45 ARG C C 16.395 -11.185 20.825 1.00 . A A . 45 ARG C 1 1
1 609 1 1 45 ARG CA C 15.010 -10.712 20.344 1.00 . A A . 45 ARG CA 1 1
1 610 1 1 45 ARG CB C 14.441 -9.740 21.365 1.00 . A A . 45 ARG CB 1 1
1 611 1 1 45 ARG CD C 14.514 -7.318 21.928 1.00 . A A . 45 ARG CD 1 1
1 612 1 1 45 ARG CG C 15.295 -8.490 21.338 1.00 . A A . 45 ARG CG 1 1
1 613 1 1 45 ARG CZ C 15.476 -7.384 24.140 1.00 . A A . 45 ARG CZ 1 1
1 614 1 1 45 ARG H H 13.690 -12.131 21.203 1.00 . A A . 45 ARG H 1 1
1 615 1 1 45 ARG HA H 15.048 -10.266 19.343 1.00 . A A . 45 ARG HA 1 1
1 616 1 1 45 ARG HB2 H 13.419 -9.508 21.110 1.00 . A A . 45 ARG HB2 1 1
1 617 1 1 45 ARG HB3 H 14.470 -10.185 22.351 1.00 . A A . 45 ARG HB3 1 1
1 618 1 1 45 ARG HD2 H 15.027 -6.392 21.712 1.00 . A A . 45 ARG HD2 1 1
1 619 1 1 45 ARG HD3 H 13.527 -7.284 21.499 1.00 . A A . 45 ARG HD3 1 1
1 620 1 1 45 ARG HE H 13.542 -7.696 23.816 1.00 . A A . 45 ARG HE 1 1
1 621 1 1 45 ARG HG2 H 16.188 -8.667 21.911 1.00 . A A . 45 ARG HG2 1 1
1 622 1 1 45 ARG HG3 H 15.563 -8.271 20.320 1.00 . A A . 45 ARG HG3 1 1
1 623 1 1 45 ARG HH11 H 15.508 -5.389 23.988 1.00 . A A . 45 ARG HH11 1 1
1 624 1 1 45 ARG HH12 H 16.778 -6.088 24.936 1.00 . A A . 45 ARG HH12 1 1
1 625 1 1 45 ARG HH21 H 15.624 -9.359 24.427 1.00 . A A . 45 ARG HH21 1 1
1 626 1 1 45 ARG HH22 H 16.847 -8.398 25.189 1.00 . A A . 45 ARG HH22 1 1
1 627 1 1 45 ARG N N 14.131 -11.899 20.369 1.00 . A A . 45 ARG N 1 1
1 628 1 1 45 ARG NE N 14.408 -7.497 23.404 1.00 . A A . 45 ARG NE 1 1
1 629 1 1 45 ARG NH1 N 15.958 -6.194 24.374 1.00 . A A . 45 ARG NH1 1 1
1 630 1 1 45 ARG NH2 N 16.025 -8.464 24.623 1.00 . A A . 45 ARG NH2 1 1
1 631 1 1 45 ARG O O 16.706 -11.064 21.994 1.00 . A A . 45 ARG O 1 1
1 632 1 1 46 ASP C C 19.772 -11.393 19.788 1.00 . A A . 46 ASP C 1 1
1 633 1 1 46 ASP CA C 18.578 -12.198 20.338 1.00 . A A . 46 ASP CA 1 1
1 634 1 1 46 ASP CB C 18.698 -13.638 19.817 1.00 . A A . 46 ASP CB 1 1
1 635 1 1 46 ASP CG C 19.921 -14.321 20.435 1.00 . A A . 46 ASP CG 1 1
1 636 1 1 46 ASP H H 16.921 -11.742 18.980 1.00 . A A . 46 ASP H 1 1
1 637 1 1 46 ASP HA H 18.635 -12.196 21.419 1.00 . A A . 46 ASP HA 1 1
1 638 1 1 46 ASP HB2 H 17.811 -14.196 20.080 1.00 . A A . 46 ASP HB2 1 1
1 639 1 1 46 ASP HB3 H 18.803 -13.629 18.742 1.00 . A A . 46 ASP HB3 1 1
1 640 1 1 46 ASP N N 17.205 -11.700 19.921 1.00 . A A . 46 ASP N 1 1
1 641 1 1 46 ASP O O 19.609 -10.413 19.100 1.00 . A A . 46 ASP O 1 1
1 642 1 1 46 ASP OD1 O 19.798 -14.718 21.582 1.00 . A A . 46 ASP OD1 1 1
1 643 1 1 46 ASP OD2 O 20.907 -14.411 19.722 1.00 . A A . 46 ASP OD2 1 1
1 644 1 1 47 LEU C C 22.296 -11.092 18.161 1.00 . A A . 47 LEU C 1 1
1 645 1 1 47 LEU CA C 22.227 -11.179 19.676 1.00 . A A . 47 LEU CA 1 1
1 646 1 1 47 LEU CB C 23.417 -12.013 20.162 1.00 . A A . 47 LEU CB 1 1
1 647 1 1 47 LEU CD1 C 24.366 -12.877 22.303 1.00 . A A . 47 LEU CD1 1 1
1 648 1 1 47 LEU CD2 C 24.622 -10.467 21.703 1.00 . A A . 47 LEU CD2 1 1
1 649 1 1 47 LEU CG C 23.691 -11.679 21.629 1.00 . A A . 47 LEU CG 1 1
1 650 1 1 47 LEU H H 21.029 -12.636 20.717 1.00 . A A . 47 LEU H 1 1
1 651 1 1 47 LEU HA H 22.275 -10.182 20.079 1.00 . A A . 47 LEU HA 1 1
1 652 1 1 47 LEU HB2 H 23.186 -13.063 20.065 1.00 . A A . 47 LEU HB2 1 1
1 653 1 1 47 LEU HB3 H 24.289 -11.785 19.567 1.00 . A A . 47 LEU HB3 1 1
1 654 1 1 47 LEU HD11 H 25.057 -13.341 21.616 1.00 . A A . 47 LEU HD11 1 1
1 655 1 1 47 LEU HD12 H 24.905 -12.547 23.179 1.00 . A A . 47 LEU HD12 1 1
1 656 1 1 47 LEU HD13 H 23.619 -13.600 22.597 1.00 . A A . 47 LEU HD13 1 1
1 657 1 1 47 LEU HD21 H 24.462 -9.830 20.845 1.00 . A A . 47 LEU HD21 1 1
1 658 1 1 47 LEU HD22 H 24.419 -9.906 22.603 1.00 . A A . 47 LEU HD22 1 1
1 659 1 1 47 LEU HD23 H 25.650 -10.797 21.712 1.00 . A A . 47 LEU HD23 1 1
1 660 1 1 47 LEU HG H 22.761 -11.457 22.130 1.00 . A A . 47 LEU HG 1 1
1 661 1 1 47 LEU N N 20.965 -11.852 20.135 1.00 . A A . 47 LEU N 1 1
1 662 1 1 47 LEU O O 23.052 -11.805 17.530 1.00 . A A . 47 LEU O 1 1
1 663 1 1 48 ARG C C 21.230 -8.621 15.760 1.00 . A A . 48 ARG C 1 1
1 664 1 1 48 ARG CA C 21.490 -10.080 16.151 1.00 . A A . 48 ARG CA 1 1
1 665 1 1 48 ARG CB C 20.423 -11.036 15.541 1.00 . A A . 48 ARG CB 1 1
1 666 1 1 48 ARG CD C 18.824 -12.920 16.007 1.00 . A A . 48 ARG CD 1 1
1 667 1 1 48 ARG CG C 19.582 -11.747 16.636 1.00 . A A . 48 ARG CG 1 1
1 668 1 1 48 ARG CZ C 20.270 -14.793 15.540 1.00 . A A . 48 ARG CZ 1 1
1 669 1 1 48 ARG H H 20.908 -9.690 18.133 1.00 . A A . 48 ARG H 1 1
1 670 1 1 48 ARG HA H 22.452 -10.333 15.804 1.00 . A A . 48 ARG HA 1 1
1 671 1 1 48 ARG HB2 H 19.773 -10.484 14.891 1.00 . A A . 48 ARG HB2 1 1
1 672 1 1 48 ARG HB3 H 20.930 -11.785 14.954 1.00 . A A . 48 ARG HB3 1 1
1 673 1 1 48 ARG HD2 H 17.804 -12.934 16.362 1.00 . A A . 48 ARG HD2 1 1
1 674 1 1 48 ARG HD3 H 18.829 -12.829 14.930 1.00 . A A . 48 ARG HD3 1 1
1 675 1 1 48 ARG HE H 19.364 -14.563 17.292 1.00 . A A . 48 ARG HE 1 1
1 676 1 1 48 ARG HG2 H 20.217 -12.146 17.396 1.00 . A A . 48 ARG HG2 1 1
1 677 1 1 48 ARG HG3 H 18.883 -11.050 17.089 1.00 . A A . 48 ARG HG3 1 1
1 678 1 1 48 ARG HH11 H 21.777 -13.502 15.810 1.00 . A A . 48 ARG HH11 1 1
1 679 1 1 48 ARG HH12 H 22.071 -14.770 14.668 1.00 . A A . 48 ARG HH12 1 1
1 680 1 1 48 ARG HH21 H 18.898 -16.185 15.118 1.00 . A A . 48 ARG HH21 1 1
1 681 1 1 48 ARG HH22 H 20.398 -16.328 14.264 1.00 . A A . 48 ARG HH22 1 1
1 682 1 1 48 ARG N N 21.493 -10.230 17.602 1.00 . A A . 48 ARG N 1 1
1 683 1 1 48 ARG NE N 19.498 -14.187 16.398 1.00 . A A . 48 ARG NE 1 1
1 684 1 1 48 ARG NH1 N 21.466 -14.318 15.322 1.00 . A A . 48 ARG NH1 1 1
1 685 1 1 48 ARG NH2 N 19.820 -15.851 14.926 1.00 . A A . 48 ARG NH2 1 1
1 686 1 1 48 ARG O O 22.148 -7.840 15.612 1.00 . A A . 48 ARG O 1 1
1 687 1 1 49 TRP C C 20.419 -5.858 15.932 1.00 . A A . 49 TRP C 1 1
1 688 1 1 49 TRP CA C 19.617 -6.913 15.222 1.00 . A A . 49 TRP CA 1 1
1 689 1 1 49 TRP CB C 18.139 -6.690 15.571 1.00 . A A . 49 TRP CB 1 1
1 690 1 1 49 TRP CD1 C 16.881 -4.844 16.580 1.00 . A A . 49 TRP CD1 1 1
1 691 1 1 49 TRP CD2 C 17.741 -4.364 14.639 1.00 . A A . 49 TRP CD2 1 1
1 692 1 1 49 TRP CE2 C 16.770 -3.424 14.866 1.00 . A A . 49 TRP CE2 1 1
1 693 1 1 49 TRP CE3 C 18.485 -4.280 13.479 1.00 . A A . 49 TRP CE3 1 1
1 694 1 1 49 TRP CG C 17.755 -5.235 15.659 1.00 . A A . 49 TRP CG 1 1
1 695 1 1 49 TRP CH2 C 17.211 -2.384 12.788 1.00 . A A . 49 TRP CH2 1 1
1 696 1 1 49 TRP CZ2 C 16.484 -2.469 13.954 1.00 . A A . 49 TRP CZ2 1 1
1 697 1 1 49 TRP CZ3 C 18.214 -3.295 12.549 1.00 . A A . 49 TRP CZ3 1 1
1 698 1 1 49 TRP H H 19.326 -8.978 15.680 1.00 . A A . 49 TRP H 1 1
1 699 1 1 49 TRP HA H 19.775 -6.812 14.191 1.00 . A A . 49 TRP HA 1 1
1 700 1 1 49 TRP HB2 H 17.494 -7.127 14.822 1.00 . A A . 49 TRP HB2 1 1
1 701 1 1 49 TRP HB3 H 17.918 -7.145 16.524 1.00 . A A . 49 TRP HB3 1 1
1 702 1 1 49 TRP HD1 H 16.654 -5.340 17.487 1.00 . A A . 49 TRP HD1 1 1
1 703 1 1 49 TRP HE1 H 15.617 -3.273 16.539 1.00 . A A . 49 TRP HE1 1 1
1 704 1 1 49 TRP HE3 H 19.343 -4.904 13.352 1.00 . A A . 49 TRP HE3 1 1
1 705 1 1 49 TRP HH2 H 16.993 -1.611 12.066 1.00 . A A . 49 TRP HH2 1 1
1 706 1 1 49 TRP HZ2 H 15.604 -1.892 14.089 1.00 . A A . 49 TRP HZ2 1 1
1 707 1 1 49 TRP HZ3 H 18.788 -3.241 11.633 1.00 . A A . 49 TRP HZ3 1 1
1 708 1 1 49 TRP N N 19.996 -8.297 15.602 1.00 . A A . 49 TRP N 1 1
1 709 1 1 49 TRP NE1 N 16.316 -3.774 16.072 1.00 . A A . 49 TRP NE1 1 1
1 710 1 1 49 TRP O O 21.358 -5.304 15.395 1.00 . A A . 49 TRP O 1 1
1 711 1 1 50 TRP C C 22.253 -4.925 18.061 1.00 . A A . 50 TRP C 1 1
1 712 1 1 50 TRP CA C 20.774 -4.565 17.893 1.00 . A A . 50 TRP CA 1 1
1 713 1 1 50 TRP CB C 20.150 -4.322 19.295 1.00 . A A . 50 TRP CB 1 1
1 714 1 1 50 TRP CD1 C 18.025 -5.686 19.597 1.00 . A A . 50 TRP CD1 1 1
1 715 1 1 50 TRP CD2 C 19.868 -6.643 20.293 1.00 . A A . 50 TRP CD2 1 1
1 716 1 1 50 TRP CE2 C 18.886 -7.596 20.451 1.00 . A A . 50 TRP CE2 1 1
1 717 1 1 50 TRP CE3 C 21.145 -6.902 20.737 1.00 . A A . 50 TRP CE3 1 1
1 718 1 1 50 TRP CG C 19.349 -5.538 19.768 1.00 . A A . 50 TRP CG 1 1
1 719 1 1 50 TRP CH2 C 20.451 -9.066 21.466 1.00 . A A . 50 TRP CH2 1 1
1 720 1 1 50 TRP CZ2 C 19.177 -8.809 21.020 1.00 . A A . 50 TRP CZ2 1 1
1 721 1 1 50 TRP CZ3 C 21.438 -8.111 21.324 1.00 . A A . 50 TRP CZ3 1 1
1 722 1 1 50 TRP H H 19.268 -6.101 17.496 1.00 . A A . 50 TRP H 1 1
1 723 1 1 50 TRP HA H 20.722 -3.657 17.292 1.00 . A A . 50 TRP HA 1 1
1 724 1 1 50 TRP HB2 H 20.934 -4.118 20.007 1.00 . A A . 50 TRP HB2 1 1
1 725 1 1 50 TRP HB3 H 19.490 -3.468 19.248 1.00 . A A . 50 TRP HB3 1 1
1 726 1 1 50 TRP HD1 H 17.299 -4.909 19.484 1.00 . A A . 50 TRP HD1 1 1
1 727 1 1 50 TRP HE1 H 16.918 -7.335 19.981 1.00 . A A . 50 TRP HE1 1 1
1 728 1 1 50 TRP HE3 H 21.907 -6.152 20.649 1.00 . A A . 50 TRP HE3 1 1
1 729 1 1 50 TRP HH2 H 20.681 -10.014 21.927 1.00 . A A . 50 TRP HH2 1 1
1 730 1 1 50 TRP HZ2 H 18.433 -9.592 21.018 1.00 . A A . 50 TRP HZ2 1 1
1 731 1 1 50 TRP HZ3 H 22.439 -8.312 21.678 1.00 . A A . 50 TRP HZ3 1 1
1 732 1 1 50 TRP N N 20.031 -5.605 17.126 1.00 . A A . 50 TRP N 1 1
1 733 1 1 50 TRP NE1 N 17.804 -6.931 20.004 1.00 . A A . 50 TRP NE1 1 1
1 734 1 1 50 TRP O O 23.110 -4.075 17.933 1.00 . A A . 50 TRP O 1 1
1 735 1 1 51 GLU C C 24.703 -5.620 19.448 1.00 . A A . 51 GLU C 1 1
1 736 1 1 51 GLU CA C 23.946 -6.581 18.525 1.00 . A A . 51 GLU CA 1 1
1 737 1 1 51 GLU CB C 24.614 -6.584 17.147 1.00 . A A . 51 GLU CB 1 1
1 738 1 1 51 GLU CD C 26.167 -8.447 17.752 1.00 . A A . 51 GLU CD 1 1
1 739 1 1 51 GLU CG C 25.050 -8.011 16.801 1.00 . A A . 51 GLU CG 1 1
1 740 1 1 51 GLU H H 21.802 -6.819 18.450 1.00 . A A . 51 GLU H 1 1
1 741 1 1 51 GLU HA H 23.967 -7.574 18.963 1.00 . A A . 51 GLU HA 1 1
1 742 1 1 51 GLU HB2 H 23.912 -6.231 16.404 1.00 . A A . 51 GLU HB2 1 1
1 743 1 1 51 GLU HB3 H 25.475 -5.934 17.157 1.00 . A A . 51 GLU HB3 1 1
1 744 1 1 51 GLU HG2 H 24.213 -8.684 16.906 1.00 . A A . 51 GLU HG2 1 1
1 745 1 1 51 GLU HG3 H 25.411 -8.047 15.785 1.00 . A A . 51 GLU HG3 1 1
1 746 1 1 51 GLU N N 22.525 -6.166 18.349 1.00 . A A . 51 GLU N 1 1
1 747 1 1 51 GLU O O 25.917 -5.562 19.429 1.00 . A A . 51 GLU O 1 1
1 748 1 1 51 GLU OE1 O 26.652 -7.578 18.457 1.00 . A A . 51 GLU OE1 1 1
1 749 1 1 51 GLU OE2 O 26.476 -9.628 17.721 1.00 . A A . 51 GLU OE2 1 1
1 750 1 1 52 LEU C C 25.360 -2.827 20.421 1.00 . A A . 52 LEU C 1 1
1 751 1 1 52 LEU CA C 24.612 -3.916 21.180 1.00 . A A . 52 LEU CA 1 1
1 752 1 1 52 LEU CB C 25.622 -4.669 22.074 1.00 . A A . 52 LEU CB 1 1
1 753 1 1 52 LEU CD1 C 24.060 -5.436 23.865 1.00 . A A . 52 LEU CD1 1 1
1 754 1 1 52 LEU CD2 C 26.431 -4.906 24.420 1.00 . A A . 52 LEU CD2 1 1
1 755 1 1 52 LEU CG C 25.237 -4.510 23.550 1.00 . A A . 52 LEU CG 1 1
1 756 1 1 52 LEU H H 22.998 -4.952 20.207 1.00 . A A . 52 LEU H 1 1
1 757 1 1 52 LEU HA H 23.836 -3.453 21.777 1.00 . A A . 52 LEU HA 1 1
1 758 1 1 52 LEU HB2 H 25.629 -5.717 21.822 1.00 . A A . 52 LEU HB2 1 1
1 759 1 1 52 LEU HB3 H 26.610 -4.263 21.916 1.00 . A A . 52 LEU HB3 1 1
1 760 1 1 52 LEU HD11 H 23.228 -5.199 23.220 1.00 . A A . 52 LEU HD11 1 1
1 761 1 1 52 LEU HD12 H 24.353 -6.464 23.703 1.00 . A A . 52 LEU HD12 1 1
1 762 1 1 52 LEU HD13 H 23.761 -5.308 24.895 1.00 . A A . 52 LEU HD13 1 1
1 763 1 1 52 LEU HD21 H 26.778 -5.889 24.138 1.00 . A A . 52 LEU HD21 1 1
1 764 1 1 52 LEU HD22 H 27.232 -4.193 24.284 1.00 . A A . 52 LEU HD22 1 1
1 765 1 1 52 LEU HD23 H 26.137 -4.918 25.459 1.00 . A A . 52 LEU HD23 1 1
1 766 1 1 52 LEU HG H 24.966 -3.485 23.758 1.00 . A A . 52 LEU HG 1 1
1 767 1 1 52 LEU N N 23.970 -4.883 20.242 1.00 . A A . 52 LEU N 1 1
1 768 1 1 52 LEU O O 25.906 -1.923 21.016 1.00 . A A . 52 LEU O 1 1
1 769 1 1 53 ARG C C 25.822 -0.513 18.836 1.00 . A A . 53 ARG C 1 1
1 770 1 1 53 ARG CA C 26.084 -1.922 18.308 1.00 . A A . 53 ARG CA 1 1
1 771 1 1 53 ARG CB C 25.572 -2.014 16.865 1.00 . A A . 53 ARG CB 1 1
1 772 1 1 53 ARG CD C 26.191 -2.649 14.531 1.00 . A A . 53 ARG CD 1 1
1 773 1 1 53 ARG CG C 26.646 -2.666 15.989 1.00 . A A . 53 ARG CG 1 1
1 774 1 1 53 ARG CZ C 23.883 -2.747 13.835 1.00 . A A . 53 ARG CZ 1 1
1 775 1 1 53 ARG H H 24.958 -3.701 18.684 1.00 . A A . 53 ARG H 1 1
1 776 1 1 53 ARG HA H 27.141 -2.130 18.356 1.00 . A A . 53 ARG HA 1 1
1 777 1 1 53 ARG HB2 H 24.671 -2.609 16.837 1.00 . A A . 53 ARG HB2 1 1
1 778 1 1 53 ARG HB3 H 25.353 -1.023 16.493 1.00 . A A . 53 ARG HB3 1 1
1 779 1 1 53 ARG HD2 H 26.081 -1.630 14.193 1.00 . A A . 53 ARG HD2 1 1
1 780 1 1 53 ARG HD3 H 26.918 -3.157 13.914 1.00 . A A . 53 ARG HD3 1 1
1 781 1 1 53 ARG HE H 24.766 -4.249 14.793 1.00 . A A . 53 ARG HE 1 1
1 782 1 1 53 ARG HG2 H 27.574 -2.121 16.082 1.00 . A A . 53 ARG HG2 1 1
1 783 1 1 53 ARG HG3 H 26.802 -3.687 16.309 1.00 . A A . 53 ARG HG3 1 1
1 784 1 1 53 ARG HH11 H 25.064 -1.901 12.457 1.00 . A A . 53 ARG HH11 1 1
1 785 1 1 53 ARG HH12 H 23.376 -1.533 12.327 1.00 . A A . 53 ARG HH12 1 1
1 786 1 1 53 ARG HH21 H 22.530 -3.482 15.114 1.00 . A A . 53 ARG HH21 1 1
1 787 1 1 53 ARG HH22 H 21.902 -2.455 13.869 1.00 . A A . 53 ARG HH22 1 1
1 788 1 1 53 ARG N N 25.380 -2.940 19.120 1.00 . A A . 53 ARG N 1 1
1 789 1 1 53 ARG NE N 24.880 -3.348 14.425 1.00 . A A . 53 ARG NE 1 1
1 790 1 1 53 ARG NH1 N 24.127 -2.003 12.791 1.00 . A A . 53 ARG NH1 1 1
1 791 1 1 53 ARG NH2 N 22.678 -2.907 14.310 1.00 . A A . 53 ARG NH2 1 1
1 792 1 1 53 ARG O O 26.802 0.198 18.987 1.00 . A A . 53 ARG O 1 1
1 793 1 1 53 ARG OXT O 24.658 -0.227 19.062 1.00 . A A . 53 ARG OXT 1 1
2 794 1 1 1 ASN C C -4.288 1.132 2.212 1.00 . A A . 1 ASN C 1 1
2 795 1 1 1 ASN CA C -5.156 2.232 1.602 1.00 . A A . 1 ASN CA 1 1
2 796 1 1 1 ASN CB C -6.624 1.948 1.953 1.00 . A A . 1 ASN CB 1 1
2 797 1 1 1 ASN CG C -6.994 2.700 3.234 1.00 . A A . 1 ASN CG 1 1
2 798 1 1 1 ASN H1 H -4.625 1.327 -0.194 1.00 . A A . 1 ASN H1 1 1
2 799 1 1 1 ASN H2 H -5.908 2.430 -0.325 1.00 . A A . 1 ASN H2 1 1
2 800 1 1 1 ASN H3 H -4.319 2.997 -0.140 1.00 . A A . 1 ASN H3 1 1
2 801 1 1 1 ASN HA H -4.838 3.192 2.000 1.00 . A A . 1 ASN HA 1 1
2 802 1 1 1 ASN HB2 H -7.263 2.279 1.149 1.00 . A A . 1 ASN HB2 1 1
2 803 1 1 1 ASN HB3 H -6.766 0.888 2.108 1.00 . A A . 1 ASN HB3 1 1
2 804 1 1 1 ASN HD21 H -5.873 1.544 4.396 1.00 . A A . 1 ASN HD21 1 1
2 805 1 1 1 ASN HD22 H -6.711 2.782 5.198 1.00 . A A . 1 ASN HD22 1 1
2 806 1 1 1 ASN N N -4.989 2.248 0.125 1.00 . A A . 1 ASN N 1 1
2 807 1 1 1 ASN ND2 N -6.485 2.310 4.369 1.00 . A A . 1 ASN ND2 1 1
2 808 1 1 1 ASN O O -3.726 0.322 1.505 1.00 . A A . 1 ASN O 1 1
2 809 1 1 1 ASN OD1 O -7.755 3.647 3.213 1.00 . A A . 1 ASN OD1 1 1
2 810 1 1 2 SER C C -3.293 0.400 5.695 1.00 . A A . 2 SER C 1 1
2 811 1 1 2 SER CA C -3.390 0.098 4.200 1.00 . A A . 2 SER CA 1 1
2 812 1 1 2 SER CB C -1.978 0.096 3.600 1.00 . A A . 2 SER CB 1 1
2 813 1 1 2 SER H H -4.693 1.777 4.038 1.00 . A A . 2 SER H 1 1
2 814 1 1 2 SER HA H -3.871 -0.856 4.068 1.00 . A A . 2 SER HA 1 1
2 815 1 1 2 SER HB2 H -1.932 -0.533 2.723 1.00 . A A . 2 SER HB2 1 1
2 816 1 1 2 SER HB3 H -1.658 1.100 3.363 1.00 . A A . 2 SER HB3 1 1
2 817 1 1 2 SER HG H -1.434 -1.361 4.764 1.00 . A A . 2 SER HG 1 1
2 818 1 1 2 SER N N -4.206 1.124 3.515 1.00 . A A . 2 SER N 1 1
2 819 1 1 2 SER O O -2.927 -0.452 6.480 1.00 . A A . 2 SER O 1 1
2 820 1 1 2 SER OG O -1.170 -0.448 4.631 1.00 . A A . 2 SER OG 1 1
2 821 1 1 3 TYR C C -2.315 1.475 8.201 1.00 . A A . 3 TYR C 1 1
2 822 1 1 3 TYR CA C -3.569 2.016 7.482 1.00 . A A . 3 TYR CA 1 1
2 823 1 1 3 TYR CB C -4.787 1.421 8.183 1.00 . A A . 3 TYR CB 1 1
2 824 1 1 3 TYR CD1 C -5.475 3.506 9.420 1.00 . A A . 3 TYR CD1 1 1
2 825 1 1 3 TYR CD2 C -6.983 2.613 7.814 1.00 . A A . 3 TYR CD2 1 1
2 826 1 1 3 TYR CE1 C -6.363 4.526 9.689 1.00 . A A . 3 TYR CE1 1 1
2 827 1 1 3 TYR CE2 C -7.873 3.635 8.083 1.00 . A A . 3 TYR CE2 1 1
2 828 1 1 3 TYR CG C -5.778 2.543 8.481 1.00 . A A . 3 TYR CG 1 1
2 829 1 1 3 TYR CZ C -7.569 4.599 9.023 1.00 . A A . 3 TYR CZ 1 1
2 830 1 1 3 TYR H H -3.924 2.255 5.374 1.00 . A A . 3 TYR H 1 1
2 831 1 1 3 TYR HA H -3.609 3.092 7.536 1.00 . A A . 3 TYR HA 1 1
2 832 1 1 3 TYR HB2 H -5.256 0.682 7.548 1.00 . A A . 3 TYR HB2 1 1
2 833 1 1 3 TYR HB3 H -4.482 0.961 9.110 1.00 . A A . 3 TYR HB3 1 1
2 834 1 1 3 TYR HD1 H -4.530 3.465 9.943 1.00 . A A . 3 TYR HD1 1 1
2 835 1 1 3 TYR HD2 H -7.230 1.866 7.074 1.00 . A A . 3 TYR HD2 1 1
2 836 1 1 3 TYR HE1 H -6.111 5.271 10.430 1.00 . A A . 3 TYR HE1 1 1
2 837 1 1 3 TYR HE2 H -8.812 3.678 7.553 1.00 . A A . 3 TYR HE2 1 1
2 838 1 1 3 TYR HH H -8.580 6.123 8.472 1.00 . A A . 3 TYR HH 1 1
2 839 1 1 3 TYR N N -3.625 1.611 6.051 1.00 . A A . 3 TYR N 1 1
2 840 1 1 3 TYR O O -2.282 0.324 8.591 1.00 . A A . 3 TYR O 1 1
2 841 1 1 3 TYR OH O -8.453 5.627 9.285 1.00 . A A . 3 TYR OH 1 1
2 842 1 1 4 PRO C C -0.365 1.570 10.542 1.00 . A A . 4 PRO C 1 1
2 843 1 1 4 PRO CA C -0.081 1.846 9.068 1.00 . A A . 4 PRO CA 1 1
2 844 1 1 4 PRO CB C 0.903 3.020 8.943 1.00 . A A . 4 PRO CB 1 1
2 845 1 1 4 PRO CD C -1.270 3.710 7.945 1.00 . A A . 4 PRO CD 1 1
2 846 1 1 4 PRO CG C 0.159 4.186 8.245 1.00 . A A . 4 PRO CG 1 1
2 847 1 1 4 PRO HA H 0.301 0.953 8.586 1.00 . A A . 4 PRO HA 1 1
2 848 1 1 4 PRO HB2 H 1.232 3.325 9.923 1.00 . A A . 4 PRO HB2 1 1
2 849 1 1 4 PRO HB3 H 1.757 2.721 8.353 1.00 . A A . 4 PRO HB3 1 1
2 850 1 1 4 PRO HD2 H -1.982 4.292 8.510 1.00 . A A . 4 PRO HD2 1 1
2 851 1 1 4 PRO HD3 H -1.481 3.775 6.888 1.00 . A A . 4 PRO HD3 1 1
2 852 1 1 4 PRO HG2 H 0.128 5.046 8.899 1.00 . A A . 4 PRO HG2 1 1
2 853 1 1 4 PRO HG3 H 0.662 4.450 7.326 1.00 . A A . 4 PRO HG3 1 1
2 854 1 1 4 PRO N N -1.301 2.302 8.388 1.00 . A A . 4 PRO N 1 1
2 855 1 1 4 PRO O O -0.502 2.486 11.328 1.00 . A A . 4 PRO O 1 1
2 856 1 1 5 GLY C C -1.788 -1.145 12.387 1.00 . A A . 5 GLY C 1 1
2 857 1 1 5 GLY CA C -0.718 -0.052 12.308 1.00 . A A . 5 GLY CA 1 1
2 858 1 1 5 GLY H H -0.297 -0.392 10.215 1.00 . A A . 5 GLY H 1 1
2 859 1 1 5 GLY HA2 H 0.192 -0.411 12.766 1.00 . A A . 5 GLY HA2 1 1
2 860 1 1 5 GLY HA3 H -1.062 0.821 12.844 1.00 . A A . 5 GLY HA3 1 1
2 861 1 1 5 GLY N N -0.442 0.312 10.885 1.00 . A A . 5 GLY N 1 1
2 862 1 1 5 GLY O O -1.826 -2.040 11.566 1.00 . A A . 5 GLY O 1 1
2 863 1 1 6 CYS C C -4.775 -1.566 14.501 1.00 . A A . 6 CYS C 1 1
2 864 1 1 6 CYS CA C -3.698 -2.064 13.528 1.00 . A A . 6 CYS CA 1 1
2 865 1 1 6 CYS CB C -3.022 -3.279 14.159 1.00 . A A . 6 CYS CB 1 1
2 866 1 1 6 CYS H H -2.574 -0.334 14.018 1.00 . A A . 6 CYS H 1 1
2 867 1 1 6 CYS HA H -4.114 -2.291 12.557 1.00 . A A . 6 CYS HA 1 1
2 868 1 1 6 CYS HB2 H -3.771 -3.908 14.607 1.00 . A A . 6 CYS HB2 1 1
2 869 1 1 6 CYS HB3 H -2.538 -3.839 13.379 1.00 . A A . 6 CYS HB3 1 1
2 870 1 1 6 CYS N N -2.638 -1.053 13.376 1.00 . A A . 6 CYS N 1 1
2 871 1 1 6 CYS O O -4.506 -0.717 15.329 1.00 . A A . 6 CYS O 1 1
2 872 1 1 6 CYS SG S -1.790 -2.923 15.431 1.00 . A A . 6 CYS SG 1 1
2 873 1 1 7 PRO C C -6.557 -1.503 16.685 1.00 . A A . 7 PRO C 1 1
2 874 1 1 7 PRO CA C -7.082 -1.702 15.261 1.00 . A A . 7 PRO CA 1 1
2 875 1 1 7 PRO CB C -8.033 -2.917 15.169 1.00 . A A . 7 PRO CB 1 1
2 876 1 1 7 PRO CD C -6.328 -3.107 13.379 1.00 . A A . 7 PRO CD 1 1
2 877 1 1 7 PRO CG C -7.683 -3.659 13.846 1.00 . A A . 7 PRO CG 1 1
2 878 1 1 7 PRO HA H -7.551 -0.793 14.896 1.00 . A A . 7 PRO HA 1 1
2 879 1 1 7 PRO HB2 H -7.869 -3.580 16.007 1.00 . A A . 7 PRO HB2 1 1
2 880 1 1 7 PRO HB3 H -9.061 -2.588 15.154 1.00 . A A . 7 PRO HB3 1 1
2 881 1 1 7 PRO HD2 H -5.587 -3.879 13.365 1.00 . A A . 7 PRO HD2 1 1
2 882 1 1 7 PRO HD3 H -6.416 -2.645 12.403 1.00 . A A . 7 PRO HD3 1 1
2 883 1 1 7 PRO HG2 H -7.609 -4.728 14.014 1.00 . A A . 7 PRO HG2 1 1
2 884 1 1 7 PRO HG3 H -8.437 -3.463 13.102 1.00 . A A . 7 PRO HG3 1 1
2 885 1 1 7 PRO N N -5.976 -2.092 14.381 1.00 . A A . 7 PRO N 1 1
2 886 1 1 7 PRO O O -6.095 -2.439 17.299 1.00 . A A . 7 PRO O 1 1
2 887 1 1 8 SER C C -6.458 -1.142 19.510 1.00 . A A . 8 SER C 1 1
2 888 1 1 8 SER CA C -6.125 -0.015 18.554 1.00 . A A . 8 SER CA 1 1
2 889 1 1 8 SER CB C -6.746 1.267 19.089 1.00 . A A . 8 SER CB 1 1
2 890 1 1 8 SER H H -7.008 0.439 16.638 1.00 . A A . 8 SER H 1 1
2 891 1 1 8 SER HA H -5.044 0.080 18.512 1.00 . A A . 8 SER HA 1 1
2 892 1 1 8 SER HB2 H -7.804 1.140 19.252 1.00 . A A . 8 SER HB2 1 1
2 893 1 1 8 SER HB3 H -6.247 1.563 20.005 1.00 . A A . 8 SER HB3 1 1
2 894 1 1 8 SER HG H -7.216 2.876 18.108 1.00 . A A . 8 SER HG 1 1
2 895 1 1 8 SER N N -6.624 -0.287 17.173 1.00 . A A . 8 SER N 1 1
2 896 1 1 8 SER O O -5.792 -1.320 20.510 1.00 . A A . 8 SER O 1 1
2 897 1 1 8 SER OG O -6.515 2.223 18.067 1.00 . A A . 8 SER OG 1 1
2 898 1 1 9 SER C C -6.588 -3.869 20.353 1.00 . A A . 9 SER C 1 1
2 899 1 1 9 SER CA C -7.834 -3.014 20.105 1.00 . A A . 9 SER CA 1 1
2 900 1 1 9 SER CB C -8.901 -3.864 19.411 1.00 . A A . 9 SER CB 1 1
2 901 1 1 9 SER H H -7.997 -1.721 18.387 1.00 . A A . 9 SER H 1 1
2 902 1 1 9 SER HA H -8.193 -2.614 21.049 1.00 . A A . 9 SER HA 1 1
2 903 1 1 9 SER HB2 H -8.900 -3.683 18.347 1.00 . A A . 9 SER HB2 1 1
2 904 1 1 9 SER HB3 H -8.749 -4.912 19.616 1.00 . A A . 9 SER HB3 1 1
2 905 1 1 9 SER HG H -10.758 -3.298 19.267 1.00 . A A . 9 SER HG 1 1
2 906 1 1 9 SER N N -7.475 -1.895 19.200 1.00 . A A . 9 SER N 1 1
2 907 1 1 9 SER O O -6.582 -4.764 21.175 1.00 . A A . 9 SER O 1 1
2 908 1 1 9 SER OG O -10.125 -3.420 19.981 1.00 . A A . 9 SER OG 1 1
2 909 1 1 10 TYR C C -3.269 -3.499 20.529 1.00 . A A . 10 TYR C 1 1
2 910 1 1 10 TYR CA C -4.280 -4.285 19.714 1.00 . A A . 10 TYR CA 1 1
2 911 1 1 10 TYR CB C -3.700 -4.382 18.312 1.00 . A A . 10 TYR CB 1 1
2 912 1 1 10 TYR CD1 C -3.985 -6.836 17.971 1.00 . A A . 10 TYR CD1 1 1
2 913 1 1 10 TYR CD2 C -5.092 -5.369 16.475 1.00 . A A . 10 TYR CD2 1 1
2 914 1 1 10 TYR CE1 C -4.427 -7.913 17.252 1.00 . A A . 10 TYR CE1 1 1
2 915 1 1 10 TYR CE2 C -5.546 -6.442 15.752 1.00 . A A . 10 TYR CE2 1 1
2 916 1 1 10 TYR CG C -4.302 -5.563 17.584 1.00 . A A . 10 TYR CG 1 1
2 917 1 1 10 TYR CZ C -5.219 -7.730 16.133 1.00 . A A . 10 TYR CZ 1 1
2 918 1 1 10 TYR H H -5.638 -2.859 18.953 1.00 . A A . 10 TYR H 1 1
2 919 1 1 10 TYR HA H -4.444 -5.255 20.143 1.00 . A A . 10 TYR HA 1 1
2 920 1 1 10 TYR HB2 H -3.916 -3.476 17.764 1.00 . A A . 10 TYR HB2 1 1
2 921 1 1 10 TYR HB3 H -2.630 -4.512 18.371 1.00 . A A . 10 TYR HB3 1 1
2 922 1 1 10 TYR HD1 H -3.437 -6.995 18.884 1.00 . A A . 10 TYR HD1 1 1
2 923 1 1 10 TYR HD2 H -5.376 -4.370 16.185 1.00 . A A . 10 TYR HD2 1 1
2 924 1 1 10 TYR HE1 H -4.110 -8.900 17.539 1.00 . A A . 10 TYR HE1 1 1
2 925 1 1 10 TYR HE2 H -6.156 -6.268 14.882 1.00 . A A . 10 TYR HE2 1 1
2 926 1 1 10 TYR HH H -5.943 -9.493 16.042 1.00 . A A . 10 TYR HH 1 1
2 927 1 1 10 TYR N N -5.559 -3.562 19.605 1.00 . A A . 10 TYR N 1 1
2 928 1 1 10 TYR O O -2.993 -3.811 21.672 1.00 . A A . 10 TYR O 1 1
2 929 1 1 10 TYR OH O -5.678 -8.817 15.414 1.00 . A A . 10 TYR OH 1 1
2 930 1 1 11 ASP C C -0.828 -2.415 21.472 1.00 . A A . 11 ASP C 1 1
2 931 1 1 11 ASP CA C -1.752 -1.615 20.548 1.00 . A A . 11 ASP CA 1 1
2 932 1 1 11 ASP CB C -2.551 -0.599 21.337 1.00 . A A . 11 ASP CB 1 1
2 933 1 1 11 ASP CG C -1.754 0.703 21.476 1.00 . A A . 11 ASP CG 1 1
2 934 1 1 11 ASP H H -3.079 -2.236 19.014 1.00 . A A . 11 ASP H 1 1
2 935 1 1 11 ASP HA H -1.156 -1.127 19.784 1.00 . A A . 11 ASP HA 1 1
2 936 1 1 11 ASP HB2 H -3.479 -0.405 20.801 1.00 . A A . 11 ASP HB2 1 1
2 937 1 1 11 ASP HB3 H -2.774 -0.999 22.310 1.00 . A A . 11 ASP HB3 1 1
2 938 1 1 11 ASP N N -2.751 -2.476 19.897 1.00 . A A . 11 ASP N 1 1
2 939 1 1 11 ASP O O -0.482 -1.968 22.546 1.00 . A A . 11 ASP O 1 1
2 940 1 1 11 ASP OD1 O -1.212 1.117 20.464 1.00 . A A . 11 ASP OD1 1 1
2 941 1 1 11 ASP OD2 O -1.737 1.210 22.583 1.00 . A A . 11 ASP OD2 1 1
2 942 1 1 12 GLY C C 0.900 -5.738 21.165 1.00 . A A . 12 GLY C 1 1
2 943 1 1 12 GLY CA C 0.455 -4.434 21.872 1.00 . A A . 12 GLY CA 1 1
2 944 1 1 12 GLY H H -0.777 -3.903 20.163 1.00 . A A . 12 GLY H 1 1
2 945 1 1 12 GLY HA2 H 1.331 -3.857 22.121 1.00 . A A . 12 GLY HA2 1 1
2 946 1 1 12 GLY HA3 H -0.062 -4.690 22.785 1.00 . A A . 12 GLY HA3 1 1
2 947 1 1 12 GLY N N -0.452 -3.586 21.026 1.00 . A A . 12 GLY N 1 1
2 948 1 1 12 GLY O O 1.999 -6.207 21.385 1.00 . A A . 12 GLY O 1 1
2 949 1 1 13 TYR C C 1.879 -7.755 19.290 1.00 . A A . 13 TYR C 1 1
2 950 1 1 13 TYR CA C 0.392 -7.561 19.619 1.00 . A A . 13 TYR CA 1 1
2 951 1 1 13 TYR CB C -0.356 -7.570 18.269 1.00 . A A . 13 TYR CB 1 1
2 952 1 1 13 TYR CD1 C -1.722 -9.670 18.386 1.00 . A A . 13 TYR CD1 1 1
2 953 1 1 13 TYR CD2 C 0.152 -9.665 16.918 1.00 . A A . 13 TYR CD2 1 1
2 954 1 1 13 TYR CE1 C -2.014 -10.967 18.010 1.00 . A A . 13 TYR CE1 1 1
2 955 1 1 13 TYR CE2 C -0.137 -10.964 16.542 1.00 . A A . 13 TYR CE2 1 1
2 956 1 1 13 TYR CG C -0.643 -9.011 17.847 1.00 . A A . 13 TYR CG 1 1
2 957 1 1 13 TYR CZ C -1.224 -11.623 17.084 1.00 . A A . 13 TYR CZ 1 1
2 958 1 1 13 TYR H H -0.834 -5.889 20.208 1.00 . A A . 13 TYR H 1 1
2 959 1 1 13 TYR HA H 0.070 -8.402 20.224 1.00 . A A . 13 TYR HA 1 1
2 960 1 1 13 TYR HB2 H -1.291 -7.045 18.359 1.00 . A A . 13 TYR HB2 1 1
2 961 1 1 13 TYR HB3 H 0.246 -7.092 17.512 1.00 . A A . 13 TYR HB3 1 1
2 962 1 1 13 TYR HD1 H -2.342 -9.164 19.113 1.00 . A A . 13 TYR HD1 1 1
2 963 1 1 13 TYR HD2 H 1.001 -9.160 16.478 1.00 . A A . 13 TYR HD2 1 1
2 964 1 1 13 TYR HE1 H -2.864 -11.470 18.441 1.00 . A A . 13 TYR HE1 1 1
2 965 1 1 13 TYR HE2 H 0.527 -11.484 15.853 1.00 . A A . 13 TYR HE2 1 1
2 966 1 1 13 TYR HH H -0.878 -13.501 17.116 1.00 . A A . 13 TYR HH 1 1
2 967 1 1 13 TYR N N 0.048 -6.293 20.344 1.00 . A A . 13 TYR N 1 1
2 968 1 1 13 TYR O O 2.512 -8.640 19.821 1.00 . A A . 13 TYR O 1 1
2 969 1 1 13 TYR OH O -1.519 -12.917 16.705 1.00 . A A . 13 TYR OH 1 1
2 970 1 1 14 CYS C C 4.889 -7.055 19.245 1.00 . A A . 14 CYS C 1 1
2 971 1 1 14 CYS CA C 3.861 -6.994 18.107 1.00 . A A . 14 CYS CA 1 1
2 972 1 1 14 CYS CB C 4.186 -5.798 17.211 1.00 . A A . 14 CYS CB 1 1
2 973 1 1 14 CYS H H 1.885 -6.126 18.162 1.00 . A A . 14 CYS H 1 1
2 974 1 1 14 CYS HA H 3.966 -7.900 17.528 1.00 . A A . 14 CYS HA 1 1
2 975 1 1 14 CYS HB2 H 3.471 -5.015 17.424 1.00 . A A . 14 CYS HB2 1 1
2 976 1 1 14 CYS HB3 H 5.165 -5.431 17.481 1.00 . A A . 14 CYS HB3 1 1
2 977 1 1 14 CYS N N 2.420 -6.874 18.499 1.00 . A A . 14 CYS N 1 1
2 978 1 1 14 CYS O O 4.816 -6.349 20.232 1.00 . A A . 14 CYS O 1 1
2 979 1 1 14 CYS SG S 4.173 -6.086 15.419 1.00 . A A . 14 CYS SG 1 1
2 980 1 1 15 LEU C C 8.246 -7.589 19.468 1.00 . A A . 15 LEU C 1 1
2 981 1 1 15 LEU CA C 6.946 -8.216 19.976 1.00 . A A . 15 LEU CA 1 1
2 982 1 1 15 LEU CB C 7.190 -9.721 19.908 1.00 . A A . 15 LEU CB 1 1
2 983 1 1 15 LEU CD1 C 7.673 -9.776 22.366 1.00 . A A . 15 LEU CD1 1 1
2 984 1 1 15 LEU CD2 C 5.392 -10.405 21.477 1.00 . A A . 15 LEU CD2 1 1
2 985 1 1 15 LEU CG C 6.896 -10.421 21.214 1.00 . A A . 15 LEU CG 1 1
2 986 1 1 15 LEU H H 5.774 -8.521 18.232 1.00 . A A . 15 LEU H 1 1
2 987 1 1 15 LEU HA H 6.710 -7.884 20.971 1.00 . A A . 15 LEU HA 1 1
2 988 1 1 15 LEU HB2 H 6.558 -10.142 19.144 1.00 . A A . 15 LEU HB2 1 1
2 989 1 1 15 LEU HB3 H 8.220 -9.896 19.638 1.00 . A A . 15 LEU HB3 1 1
2 990 1 1 15 LEU HD11 H 8.499 -9.212 21.969 1.00 . A A . 15 LEU HD11 1 1
2 991 1 1 15 LEU HD12 H 7.032 -9.116 22.930 1.00 . A A . 15 LEU HD12 1 1
2 992 1 1 15 LEU HD13 H 8.057 -10.547 23.019 1.00 . A A . 15 LEU HD13 1 1
2 993 1 1 15 LEU HD21 H 4.955 -9.518 21.044 1.00 . A A . 15 LEU HD21 1 1
2 994 1 1 15 LEU HD22 H 4.947 -11.279 21.019 1.00 . A A . 15 LEU HD22 1 1
2 995 1 1 15 LEU HD23 H 5.196 -10.423 22.538 1.00 . A A . 15 LEU HD23 1 1
2 996 1 1 15 LEU HG H 7.211 -11.430 21.098 1.00 . A A . 15 LEU HG 1 1
2 997 1 1 15 LEU N N 5.830 -7.959 19.031 1.00 . A A . 15 LEU N 1 1
2 998 1 1 15 LEU O O 8.470 -7.556 18.277 1.00 . A A . 15 LEU O 1 1
2 999 1 1 16 ASN C C 10.128 -5.501 18.765 1.00 . A A . 16 ASN C 1 1
2 1000 1 1 16 ASN CA C 10.369 -6.523 19.871 1.00 . A A . 16 ASN CA 1 1
2 1001 1 1 16 ASN CB C 11.202 -7.700 19.365 1.00 . A A . 16 ASN CB 1 1
2 1002 1 1 16 ASN CG C 11.001 -8.874 20.332 1.00 . A A . 16 ASN CG 1 1
2 1003 1 1 16 ASN H H 8.898 -7.192 21.313 1.00 . A A . 16 ASN H 1 1
2 1004 1 1 16 ASN HA H 10.886 -6.025 20.669 1.00 . A A . 16 ASN HA 1 1
2 1005 1 1 16 ASN HB2 H 10.868 -7.985 18.384 1.00 . A A . 16 ASN HB2 1 1
2 1006 1 1 16 ASN HB3 H 12.245 -7.436 19.340 1.00 . A A . 16 ASN HB3 1 1
2 1007 1 1 16 ASN HD21 H 11.400 -10.259 18.967 1.00 . A A . 16 ASN HD21 1 1
2 1008 1 1 16 ASN HD22 H 10.976 -10.859 20.510 1.00 . A A . 16 ASN HD22 1 1
2 1009 1 1 16 ASN N N 9.093 -7.130 20.357 1.00 . A A . 16 ASN N 1 1
2 1010 1 1 16 ASN ND2 N 11.146 -10.097 19.902 1.00 . A A . 16 ASN ND2 1 1
2 1011 1 1 16 ASN O O 9.870 -5.855 17.642 1.00 . A A . 16 ASN O 1 1
2 1012 1 1 16 ASN OD1 O 10.712 -8.686 21.497 1.00 . A A . 16 ASN OD1 1 1
2 1013 1 1 17 GLY C C 9.556 -3.560 16.820 1.00 . A A . 17 GLY C 1 1
2 1014 1 1 17 GLY CA C 10.010 -3.093 18.199 1.00 . A A . 17 GLY CA 1 1
2 1015 1 1 17 GLY H H 10.416 -4.043 20.089 1.00 . A A . 17 GLY H 1 1
2 1016 1 1 17 GLY HA2 H 9.260 -2.430 18.606 1.00 . A A . 17 GLY HA2 1 1
2 1017 1 1 17 GLY HA3 H 10.937 -2.549 18.098 1.00 . A A . 17 GLY HA3 1 1
2 1018 1 1 17 GLY N N 10.215 -4.239 19.152 1.00 . A A . 17 GLY N 1 1
2 1019 1 1 17 GLY O O 10.245 -3.369 15.839 1.00 . A A . 17 GLY O 1 1
2 1020 1 1 18 GLY C C 6.620 -3.880 15.108 1.00 . A A . 18 GLY C 1 1
2 1021 1 1 18 GLY CA C 7.865 -4.673 15.492 1.00 . A A . 18 GLY CA 1 1
2 1022 1 1 18 GLY H H 7.899 -4.305 17.615 1.00 . A A . 18 GLY H 1 1
2 1023 1 1 18 GLY HA2 H 8.613 -4.564 14.721 1.00 . A A . 18 GLY HA2 1 1
2 1024 1 1 18 GLY HA3 H 7.609 -5.717 15.593 1.00 . A A . 18 GLY HA3 1 1
2 1025 1 1 18 GLY N N 8.405 -4.173 16.787 1.00 . A A . 18 GLY N 1 1
2 1026 1 1 18 GLY O O 5.870 -3.446 15.957 1.00 . A A . 18 GLY O 1 1
2 1027 1 1 19 VAL C C 4.087 -3.890 13.075 1.00 . A A . 19 VAL C 1 1
2 1028 1 1 19 VAL CA C 5.247 -2.950 13.374 1.00 . A A . 19 VAL CA 1 1
2 1029 1 1 19 VAL CB C 5.622 -2.205 12.087 1.00 . A A . 19 VAL CB 1 1
2 1030 1 1 19 VAL CG1 C 5.035 -0.793 12.128 1.00 . A A . 19 VAL CG1 1 1
2 1031 1 1 19 VAL CG2 C 7.146 -2.114 11.987 1.00 . A A . 19 VAL CG2 1 1
2 1032 1 1 19 VAL H H 7.047 -4.085 13.186 1.00 . A A . 19 VAL H 1 1
2 1033 1 1 19 VAL HA H 4.959 -2.263 14.148 1.00 . A A . 19 VAL HA 1 1
2 1034 1 1 19 VAL HB H 5.232 -2.737 11.231 1.00 . A A . 19 VAL HB 1 1
2 1035 1 1 19 VAL HG11 H 4.025 -0.829 12.507 1.00 . A A . 19 VAL HG11 1 1
2 1036 1 1 19 VAL HG12 H 5.634 -0.167 12.772 1.00 . A A . 19 VAL HG12 1 1
2 1037 1 1 19 VAL HG13 H 5.026 -0.373 11.133 1.00 . A A . 19 VAL HG13 1 1
2 1038 1 1 19 VAL HG21 H 7.548 -1.738 12.915 1.00 . A A . 19 VAL HG21 1 1
2 1039 1 1 19 VAL HG22 H 7.559 -3.092 11.791 1.00 . A A . 19 VAL HG22 1 1
2 1040 1 1 19 VAL HG23 H 7.420 -1.445 11.184 1.00 . A A . 19 VAL HG23 1 1
2 1041 1 1 19 VAL N N 6.427 -3.709 13.832 1.00 . A A . 19 VAL N 1 1
2 1042 1 1 19 VAL O O 4.232 -4.837 12.328 1.00 . A A . 19 VAL O 1 1
2 1043 1 1 20 CYS C C 1.273 -4.244 11.974 1.00 . A A . 20 CYS C 1 1
2 1044 1 1 20 CYS CA C 1.793 -4.495 13.388 1.00 . A A . 20 CYS CA 1 1
2 1045 1 1 20 CYS CB C 0.706 -4.202 14.424 1.00 . A A . 20 CYS CB 1 1
2 1046 1 1 20 CYS H H 2.865 -2.835 14.241 1.00 . A A . 20 CYS H 1 1
2 1047 1 1 20 CYS HA H 2.121 -5.515 13.464 1.00 . A A . 20 CYS HA 1 1
2 1048 1 1 20 CYS HB2 H -0.062 -4.954 14.324 1.00 . A A . 20 CYS HB2 1 1
2 1049 1 1 20 CYS HB3 H 1.144 -4.312 15.405 1.00 . A A . 20 CYS HB3 1 1
2 1050 1 1 20 CYS N N 2.950 -3.611 13.650 1.00 . A A . 20 CYS N 1 1
2 1051 1 1 20 CYS O O 0.821 -3.161 11.660 1.00 . A A . 20 CYS O 1 1
2 1052 1 1 20 CYS SG S -0.104 -2.595 14.377 1.00 . A A . 20 CYS SG 1 1
2 1053 1 1 21 MET C C -0.646 -5.187 9.637 1.00 . A A . 21 MET C 1 1
2 1054 1 1 21 MET CA C 0.867 -5.088 9.749 1.00 . A A . 21 MET CA 1 1
2 1055 1 1 21 MET CB C 1.502 -6.183 8.881 1.00 . A A . 21 MET CB 1 1
2 1056 1 1 21 MET CE C 1.615 -6.007 5.536 1.00 . A A . 21 MET CE 1 1
2 1057 1 1 21 MET CG C 2.612 -5.571 8.022 1.00 . A A . 21 MET CG 1 1
2 1058 1 1 21 MET H H 1.683 -6.124 11.456 1.00 . A A . 21 MET H 1 1
2 1059 1 1 21 MET HA H 1.166 -4.104 9.400 1.00 . A A . 21 MET HA 1 1
2 1060 1 1 21 MET HB2 H 1.919 -6.949 9.516 1.00 . A A . 21 MET HB2 1 1
2 1061 1 1 21 MET HB3 H 0.750 -6.621 8.242 1.00 . A A . 21 MET HB3 1 1
2 1062 1 1 21 MET HE1 H 2.384 -6.764 5.552 1.00 . A A . 21 MET HE1 1 1
2 1063 1 1 21 MET HE2 H 0.693 -6.421 5.915 1.00 . A A . 21 MET HE2 1 1
2 1064 1 1 21 MET HE3 H 1.467 -5.668 4.521 1.00 . A A . 21 MET HE3 1 1
2 1065 1 1 21 MET HG2 H 3.207 -4.928 8.651 1.00 . A A . 21 MET HG2 1 1
2 1066 1 1 21 MET HG3 H 3.250 -6.372 7.681 1.00 . A A . 21 MET HG3 1 1
2 1067 1 1 21 MET N N 1.344 -5.256 11.148 1.00 . A A . 21 MET N 1 1
2 1068 1 1 21 MET O O -1.311 -5.768 10.478 1.00 . A A . 21 MET O 1 1
2 1069 1 1 21 MET SD S 2.118 -4.609 6.570 1.00 . A A . 21 MET SD 1 1
2 1070 1 1 22 HIS C C -2.963 -4.495 6.859 1.00 . A A . 22 HIS C 1 1
2 1071 1 1 22 HIS CA C -2.611 -4.655 8.337 1.00 . A A . 22 HIS CA 1 1
2 1072 1 1 22 HIS CB C -3.222 -3.461 9.060 1.00 . A A . 22 HIS CB 1 1
2 1073 1 1 22 HIS CD2 C -5.517 -4.374 8.140 1.00 . A A . 22 HIS CD2 1 1
2 1074 1 1 22 HIS CE1 C -6.684 -2.737 8.668 1.00 . A A . 22 HIS CE1 1 1
2 1075 1 1 22 HIS CG C -4.704 -3.409 8.716 1.00 . A A . 22 HIS CG 1 1
2 1076 1 1 22 HIS H H -0.548 -4.213 7.911 1.00 . A A . 22 HIS H 1 1
2 1077 1 1 22 HIS HA H -3.036 -5.578 8.717 1.00 . A A . 22 HIS HA 1 1
2 1078 1 1 22 HIS HB2 H -3.110 -3.577 10.128 1.00 . A A . 22 HIS HB2 1 1
2 1079 1 1 22 HIS HB3 H -2.743 -2.546 8.741 1.00 . A A . 22 HIS HB3 1 1
2 1080 1 1 22 HIS HD1 H -5.201 -1.615 9.416 1.00 . A A . 22 HIS HD1 1 1
2 1081 1 1 22 HIS HD2 H -5.191 -5.354 7.816 1.00 . A A . 22 HIS HD2 1 1
2 1082 1 1 22 HIS HE1 H -7.527 -2.099 8.870 1.00 . A A . 22 HIS HE1 1 1
2 1083 1 1 22 HIS N N -1.146 -4.633 8.568 1.00 . A A . 22 HIS N 1 1
2 1084 1 1 22 HIS ND1 N -5.482 -2.455 9.002 1.00 . A A . 22 HIS ND1 1 1
2 1085 1 1 22 HIS NE2 N -6.783 -3.935 8.111 1.00 . A A . 22 HIS NE2 1 1
2 1086 1 1 22 HIS O O -3.015 -3.387 6.362 1.00 . A A . 22 HIS O 1 1
2 1087 1 1 23 ILE C C -5.031 -5.119 4.636 1.00 . A A . 23 ILE C 1 1
2 1088 1 1 23 ILE CA C -3.549 -5.454 4.746 1.00 . A A . 23 ILE CA 1 1
2 1089 1 1 23 ILE CB C -3.304 -6.771 4.005 1.00 . A A . 23 ILE CB 1 1
2 1090 1 1 23 ILE CD1 C -2.461 -8.738 5.284 1.00 . A A . 23 ILE CD1 1 1
2 1091 1 1 23 ILE CG1 C -2.049 -7.477 4.519 1.00 . A A . 23 ILE CG1 1 1
2 1092 1 1 23 ILE CG2 C -3.101 -6.453 2.517 1.00 . A A . 23 ILE CG2 1 1
2 1093 1 1 23 ILE H H -3.142 -6.455 6.591 1.00 . A A . 23 ILE H 1 1
2 1094 1 1 23 ILE HA H -2.971 -4.651 4.320 1.00 . A A . 23 ILE HA 1 1
2 1095 1 1 23 ILE HB H -4.165 -7.411 4.146 1.00 . A A . 23 ILE HB 1 1
2 1096 1 1 23 ILE HD11 H -3.152 -8.477 6.073 1.00 . A A . 23 ILE HD11 1 1
2 1097 1 1 23 ILE HD12 H -2.940 -9.432 4.609 1.00 . A A . 23 ILE HD12 1 1
2 1098 1 1 23 ILE HD13 H -1.589 -9.207 5.716 1.00 . A A . 23 ILE HD13 1 1
2 1099 1 1 23 ILE HG12 H -1.424 -7.755 3.683 1.00 . A A . 23 ILE HG12 1 1
2 1100 1 1 23 ILE HG13 H -1.491 -6.822 5.169 1.00 . A A . 23 ILE HG13 1 1
2 1101 1 1 23 ILE HG21 H -3.931 -5.869 2.152 1.00 . A A . 23 ILE HG21 1 1
2 1102 1 1 23 ILE HG22 H -2.188 -5.893 2.386 1.00 . A A . 23 ILE HG22 1 1
2 1103 1 1 23 ILE HG23 H -3.038 -7.372 1.952 1.00 . A A . 23 ILE HG23 1 1
2 1104 1 1 23 ILE N N -3.200 -5.583 6.176 1.00 . A A . 23 ILE N 1 1
2 1105 1 1 23 ILE O O -5.878 -5.965 4.846 1.00 . A A . 23 ILE O 1 1
2 1106 1 1 24 GLU C C -7.509 -4.480 3.329 1.00 . A A . 24 GLU C 1 1
2 1107 1 1 24 GLU CA C -6.739 -3.493 4.194 1.00 . A A . 24 GLU CA 1 1
2 1108 1 1 24 GLU CB C -6.799 -2.103 3.549 1.00 . A A . 24 GLU CB 1 1
2 1109 1 1 24 GLU CD C -8.695 -1.346 4.987 1.00 . A A . 24 GLU CD 1 1
2 1110 1 1 24 GLU CG C -7.238 -1.086 4.606 1.00 . A A . 24 GLU CG 1 1
2 1111 1 1 24 GLU H H -4.599 -3.259 4.140 1.00 . A A . 24 GLU H 1 1
2 1112 1 1 24 GLU HA H -7.181 -3.475 5.185 1.00 . A A . 24 GLU HA 1 1
2 1113 1 1 24 GLU HB2 H -5.825 -1.836 3.170 1.00 . A A . 24 GLU HB2 1 1
2 1114 1 1 24 GLU HB3 H -7.508 -2.111 2.734 1.00 . A A . 24 GLU HB3 1 1
2 1115 1 1 24 GLU HG2 H -6.618 -1.179 5.486 1.00 . A A . 24 GLU HG2 1 1
2 1116 1 1 24 GLU HG3 H -7.148 -0.086 4.212 1.00 . A A . 24 GLU HG3 1 1
2 1117 1 1 24 GLU N N -5.315 -3.896 4.315 1.00 . A A . 24 GLU N 1 1
2 1118 1 1 24 GLU O O -8.716 -4.583 3.419 1.00 . A A . 24 GLU O 1 1
2 1119 1 1 24 GLU OE1 O -9.328 -2.076 4.244 1.00 . A A . 24 GLU OE1 1 1
2 1120 1 1 24 GLU OE2 O -9.091 -0.800 6.004 1.00 . A A . 24 GLU OE2 1 1
2 1121 1 1 25 SER C C -8.370 -7.096 2.437 1.00 . A A . 25 SER C 1 1
2 1122 1 1 25 SER CA C -7.458 -6.175 1.629 1.00 . A A . 25 SER CA 1 1
2 1123 1 1 25 SER CB C -6.373 -7.026 0.960 1.00 . A A . 25 SER CB 1 1
2 1124 1 1 25 SER H H -5.827 -5.063 2.462 1.00 . A A . 25 SER H 1 1
2 1125 1 1 25 SER HA H -8.046 -5.648 0.890 1.00 . A A . 25 SER HA 1 1
2 1126 1 1 25 SER HB2 H -5.741 -6.416 0.331 1.00 . A A . 25 SER HB2 1 1
2 1127 1 1 25 SER HB3 H -5.782 -7.545 1.701 1.00 . A A . 25 SER HB3 1 1
2 1128 1 1 25 SER HG H -6.562 -8.750 0.075 1.00 . A A . 25 SER HG 1 1
2 1129 1 1 25 SER N N -6.794 -5.189 2.507 1.00 . A A . 25 SER N 1 1
2 1130 1 1 25 SER O O -9.577 -6.970 2.402 1.00 . A A . 25 SER O 1 1
2 1131 1 1 25 SER OG O -7.100 -7.958 0.172 1.00 . A A . 25 SER OG 1 1
2 1132 1 1 26 LEU C C -8.990 -8.317 5.286 1.00 . A A . 26 LEU C 1 1
2 1133 1 1 26 LEU CA C -8.549 -8.947 3.968 1.00 . A A . 26 LEU CA 1 1
2 1134 1 1 26 LEU CB C -7.669 -10.164 4.273 1.00 . A A . 26 LEU CB 1 1
2 1135 1 1 26 LEU CD1 C -6.048 -11.797 3.307 1.00 . A A . 26 LEU CD1 1 1
2 1136 1 1 26 LEU CD2 C -8.176 -11.324 2.096 1.00 . A A . 26 LEU CD2 1 1
2 1137 1 1 26 LEU CG C -7.072 -10.714 2.969 1.00 . A A . 26 LEU CG 1 1
2 1138 1 1 26 LEU H H -6.805 -8.085 3.127 1.00 . A A . 26 LEU H 1 1
2 1139 1 1 26 LEU HA H -9.413 -9.231 3.404 1.00 . A A . 26 LEU HA 1 1
2 1140 1 1 26 LEU HB2 H -6.871 -9.868 4.937 1.00 . A A . 26 LEU HB2 1 1
2 1141 1 1 26 LEU HB3 H -8.259 -10.929 4.756 1.00 . A A . 26 LEU HB3 1 1
2 1142 1 1 26 LEU HD11 H -5.275 -11.385 3.939 1.00 . A A . 26 LEU HD11 1 1
2 1143 1 1 26 LEU HD12 H -6.536 -12.610 3.824 1.00 . A A . 26 LEU HD12 1 1
2 1144 1 1 26 LEU HD13 H -5.601 -12.172 2.398 1.00 . A A . 26 LEU HD13 1 1
2 1145 1 1 26 LEU HD21 H -9.094 -11.402 2.656 1.00 . A A . 26 LEU HD21 1 1
2 1146 1 1 26 LEU HD22 H -8.340 -10.702 1.228 1.00 . A A . 26 LEU HD22 1 1
2 1147 1 1 26 LEU HD23 H -7.879 -12.311 1.773 1.00 . A A . 26 LEU HD23 1 1
2 1148 1 1 26 LEU HG H -6.581 -9.921 2.425 1.00 . A A . 26 LEU HG 1 1
2 1149 1 1 26 LEU N N -7.765 -8.006 3.151 1.00 . A A . 26 LEU N 1 1
2 1150 1 1 26 LEU O O -9.959 -8.744 5.879 1.00 . A A . 26 LEU O 1 1
2 1151 1 1 27 ASP C C -8.122 -7.424 8.213 1.00 . A A . 27 ASP C 1 1
2 1152 1 1 27 ASP CA C -8.604 -6.631 6.997 1.00 . A A . 27 ASP CA 1 1
2 1153 1 1 27 ASP CB C -10.126 -6.464 7.094 1.00 . A A . 27 ASP CB 1 1
2 1154 1 1 27 ASP CG C -10.435 -5.181 7.863 1.00 . A A . 27 ASP CG 1 1
2 1155 1 1 27 ASP H H -7.486 -7.021 5.198 1.00 . A A . 27 ASP H 1 1
2 1156 1 1 27 ASP HA H -8.116 -5.655 7.009 1.00 . A A . 27 ASP HA 1 1
2 1157 1 1 27 ASP HB2 H -10.554 -6.399 6.105 1.00 . A A . 27 ASP HB2 1 1
2 1158 1 1 27 ASP HB3 H -10.555 -7.305 7.619 1.00 . A A . 27 ASP HB3 1 1
2 1159 1 1 27 ASP N N -8.260 -7.319 5.718 1.00 . A A . 27 ASP N 1 1
2 1160 1 1 27 ASP O O -8.412 -7.063 9.335 1.00 . A A . 27 ASP O 1 1
2 1161 1 1 27 ASP OD1 O -10.204 -4.134 7.281 1.00 . A A . 27 ASP OD1 1 1
2 1162 1 1 27 ASP OD2 O -10.880 -5.319 8.990 1.00 . A A . 27 ASP OD2 1 1
2 1163 1 1 28 SER C C -5.751 -8.556 9.803 1.00 . A A . 28 SER C 1 1
2 1164 1 1 28 SER CA C -6.900 -9.284 9.122 1.00 . A A . 28 SER CA 1 1
2 1165 1 1 28 SER CB C -6.397 -10.639 8.607 1.00 . A A . 28 SER CB 1 1
2 1166 1 1 28 SER H H -7.184 -8.751 7.066 1.00 . A A . 28 SER H 1 1
2 1167 1 1 28 SER HA H -7.710 -9.406 9.828 1.00 . A A . 28 SER HA 1 1
2 1168 1 1 28 SER HB2 H -6.382 -11.367 9.405 1.00 . A A . 28 SER HB2 1 1
2 1169 1 1 28 SER HB3 H -7.007 -10.990 7.788 1.00 . A A . 28 SER HB3 1 1
2 1170 1 1 28 SER HG H -4.999 -9.430 8.007 1.00 . A A . 28 SER HG 1 1
2 1171 1 1 28 SER N N -7.393 -8.483 7.977 1.00 . A A . 28 SER N 1 1
2 1172 1 1 28 SER O O -5.563 -7.380 9.582 1.00 . A A . 28 SER O 1 1
2 1173 1 1 28 SER OG O -5.075 -10.374 8.161 1.00 . A A . 28 SER OG 1 1
2 1174 1 1 29 TYR C C -2.674 -9.512 11.556 1.00 . A A . 29 TYR C 1 1
2 1175 1 1 29 TYR CA C -3.853 -8.578 11.281 1.00 . A A . 29 TYR CA 1 1
2 1176 1 1 29 TYR CB C -4.391 -8.039 12.613 1.00 . A A . 29 TYR CB 1 1
2 1177 1 1 29 TYR CD1 C -5.191 -5.885 11.642 1.00 . A A . 29 TYR CD1 1 1
2 1178 1 1 29 TYR CD2 C -6.830 -7.367 12.495 1.00 . A A . 29 TYR CD2 1 1
2 1179 1 1 29 TYR CE1 C -6.180 -5.043 11.205 1.00 . A A . 29 TYR CE1 1 1
2 1180 1 1 29 TYR CE2 C -7.828 -6.523 12.056 1.00 . A A . 29 TYR CE2 1 1
2 1181 1 1 29 TYR CG C -5.502 -7.054 12.281 1.00 . A A . 29 TYR CG 1 1
2 1182 1 1 29 TYR CZ C -7.509 -5.350 11.407 1.00 . A A . 29 TYR CZ 1 1
2 1183 1 1 29 TYR H H -5.148 -10.218 10.731 1.00 . A A . 29 TYR H 1 1
2 1184 1 1 29 TYR HA H -3.512 -7.759 10.653 1.00 . A A . 29 TYR HA 1 1
2 1185 1 1 29 TYR HB2 H -4.787 -8.848 13.210 1.00 . A A . 29 TYR HB2 1 1
2 1186 1 1 29 TYR HB3 H -3.606 -7.534 13.158 1.00 . A A . 29 TYR HB3 1 1
2 1187 1 1 29 TYR HD1 H -4.155 -5.619 11.489 1.00 . A A . 29 TYR HD1 1 1
2 1188 1 1 29 TYR HD2 H -7.093 -8.254 13.040 1.00 . A A . 29 TYR HD2 1 1
2 1189 1 1 29 TYR HE1 H -5.909 -4.141 10.703 1.00 . A A . 29 TYR HE1 1 1
2 1190 1 1 29 TYR HE2 H -8.861 -6.800 12.192 1.00 . A A . 29 TYR HE2 1 1
2 1191 1 1 29 TYR HH H -8.089 -3.809 10.439 1.00 . A A . 29 TYR HH 1 1
2 1192 1 1 29 TYR N N -4.983 -9.261 10.596 1.00 . A A . 29 TYR N 1 1
2 1193 1 1 29 TYR O O -2.851 -10.674 11.869 1.00 . A A . 29 TYR O 1 1
2 1194 1 1 29 TYR OH O -8.501 -4.497 10.967 1.00 . A A . 29 TYR OH 1 1
2 1195 1 1 30 THR C C 0.844 -8.844 12.156 1.00 . A A . 30 THR C 1 1
2 1196 1 1 30 THR CA C -0.267 -9.777 11.662 1.00 . A A . 30 THR CA 1 1
2 1197 1 1 30 THR CB C 0.139 -10.455 10.344 1.00 . A A . 30 THR CB 1 1
2 1198 1 1 30 THR CG2 C 0.592 -9.421 9.310 1.00 . A A . 30 THR CG2 1 1
2 1199 1 1 30 THR H H -1.406 -8.028 11.164 1.00 . A A . 30 THR H 1 1
2 1200 1 1 30 THR HA H -0.473 -10.514 12.440 1.00 . A A . 30 THR HA 1 1
2 1201 1 1 30 THR HB H -0.649 -11.101 9.969 1.00 . A A . 30 THR HB 1 1
2 1202 1 1 30 THR HG1 H 1.978 -10.974 9.999 1.00 . A A . 30 THR HG1 1 1
2 1203 1 1 30 THR HG21 H 0.150 -8.464 9.540 1.00 . A A . 30 THR HG21 1 1
2 1204 1 1 30 THR HG22 H 1.667 -9.331 9.326 1.00 . A A . 30 THR HG22 1 1
2 1205 1 1 30 THR HG23 H 0.276 -9.730 8.325 1.00 . A A . 30 THR HG23 1 1
2 1206 1 1 30 THR N N -1.490 -8.971 11.422 1.00 . A A . 30 THR N 1 1
2 1207 1 1 30 THR O O 0.560 -7.820 12.748 1.00 . A A . 30 THR O 1 1
2 1208 1 1 30 THR OG1 O 1.300 -11.211 10.636 1.00 . A A . 30 THR OG1 1 1
2 1209 1 1 31 CYS C C 4.456 -8.359 11.615 1.00 . A A . 31 CYS C 1 1
2 1210 1 1 31 CYS CA C 3.144 -8.254 12.383 1.00 . A A . 31 CYS CA 1 1
2 1211 1 1 31 CYS CB C 3.430 -8.595 13.854 1.00 . A A . 31 CYS CB 1 1
2 1212 1 1 31 CYS H H 2.287 -9.965 11.376 1.00 . A A . 31 CYS H 1 1
2 1213 1 1 31 CYS HA H 2.791 -7.246 12.296 1.00 . A A . 31 CYS HA 1 1
2 1214 1 1 31 CYS HB2 H 3.053 -9.589 14.043 1.00 . A A . 31 CYS HB2 1 1
2 1215 1 1 31 CYS HB3 H 4.501 -8.625 13.986 1.00 . A A . 31 CYS HB3 1 1
2 1216 1 1 31 CYS N N 2.076 -9.166 11.892 1.00 . A A . 31 CYS N 1 1
2 1217 1 1 31 CYS O O 4.988 -9.430 11.402 1.00 . A A . 31 CYS O 1 1
2 1218 1 1 31 CYS SG S 2.752 -7.501 15.136 1.00 . A A . 31 CYS SG 1 1
2 1219 1 1 32 ASN C C 7.353 -7.040 11.483 1.00 . A A . 32 ASN C 1 1
2 1220 1 1 32 ASN CA C 6.224 -7.166 10.468 1.00 . A A . 32 ASN CA 1 1
2 1221 1 1 32 ASN CB C 6.213 -5.927 9.563 1.00 . A A . 32 ASN CB 1 1
2 1222 1 1 32 ASN CG C 7.465 -5.922 8.682 1.00 . A A . 32 ASN CG 1 1
2 1223 1 1 32 ASN H H 4.467 -6.382 11.414 1.00 . A A . 32 ASN H 1 1
2 1224 1 1 32 ASN HA H 6.346 -8.082 9.898 1.00 . A A . 32 ASN HA 1 1
2 1225 1 1 32 ASN HB2 H 5.335 -5.943 8.933 1.00 . A A . 32 ASN HB2 1 1
2 1226 1 1 32 ASN HB3 H 6.201 -5.034 10.169 1.00 . A A . 32 ASN HB3 1 1
2 1227 1 1 32 ASN HD21 H 6.907 -7.522 7.641 1.00 . A A . 32 ASN HD21 1 1
2 1228 1 1 32 ASN HD22 H 8.397 -6.846 7.190 1.00 . A A . 32 ASN HD22 1 1
2 1229 1 1 32 ASN N N 4.948 -7.212 11.219 1.00 . A A . 32 ASN N 1 1
2 1230 1 1 32 ASN ND2 N 7.600 -6.839 7.762 1.00 . A A . 32 ASN ND2 1 1
2 1231 1 1 32 ASN O O 7.712 -5.952 11.893 1.00 . A A . 32 ASN O 1 1
2 1232 1 1 32 ASN OD1 O 8.330 -5.080 8.821 1.00 . A A . 32 ASN OD1 1 1
2 1233 1 1 33 CYS C C 10.184 -7.349 12.398 1.00 . A A . 33 CYS C 1 1
2 1234 1 1 33 CYS CA C 8.976 -8.152 12.879 1.00 . A A . 33 CYS CA 1 1
2 1235 1 1 33 CYS CB C 9.384 -9.600 13.130 1.00 . A A . 33 CYS CB 1 1
2 1236 1 1 33 CYS H H 7.539 -9.016 11.534 1.00 . A A . 33 CYS H 1 1
2 1237 1 1 33 CYS HA H 8.606 -7.701 13.794 1.00 . A A . 33 CYS HA 1 1
2 1238 1 1 33 CYS HB2 H 10.020 -9.917 12.320 1.00 . A A . 33 CYS HB2 1 1
2 1239 1 1 33 CYS HB3 H 9.958 -9.634 14.047 1.00 . A A . 33 CYS HB3 1 1
2 1240 1 1 33 CYS N N 7.873 -8.164 11.886 1.00 . A A . 33 CYS N 1 1
2 1241 1 1 33 CYS O O 10.034 -6.369 11.694 1.00 . A A . 33 CYS O 1 1
2 1242 1 1 33 CYS SG S 8.044 -10.803 13.283 1.00 . A A . 33 CYS SG 1 1
2 1243 1 1 34 VAL C C 13.735 -8.005 12.005 1.00 . A A . 34 VAL C 1 1
2 1244 1 1 34 VAL CA C 12.593 -7.039 12.369 1.00 . A A . 34 VAL CA 1 1
2 1245 1 1 34 VAL CB C 13.037 -6.120 13.532 1.00 . A A . 34 VAL CB 1 1
2 1246 1 1 34 VAL CG1 C 14.095 -5.142 13.034 1.00 . A A . 34 VAL CG1 1 1
2 1247 1 1 34 VAL CG2 C 11.852 -5.302 14.057 1.00 . A A . 34 VAL CG2 1 1
2 1248 1 1 34 VAL H H 11.437 -8.588 13.338 1.00 . A A . 34 VAL H 1 1
2 1249 1 1 34 VAL HA H 12.357 -6.456 11.488 1.00 . A A . 34 VAL HA 1 1
2 1250 1 1 34 VAL HB H 13.446 -6.715 14.339 1.00 . A A . 34 VAL HB 1 1
2 1251 1 1 34 VAL HG11 H 13.973 -4.963 11.977 1.00 . A A . 34 VAL HG11 1 1
2 1252 1 1 34 VAL HG12 H 14.001 -4.207 13.564 1.00 . A A . 34 VAL HG12 1 1
2 1253 1 1 34 VAL HG13 H 15.062 -5.552 13.211 1.00 . A A . 34 VAL HG13 1 1
2 1254 1 1 34 VAL HG21 H 11.040 -5.952 14.324 1.00 . A A . 34 VAL HG21 1 1
2 1255 1 1 34 VAL HG22 H 12.162 -4.740 14.931 1.00 . A A . 34 VAL HG22 1 1
2 1256 1 1 34 VAL HG23 H 11.518 -4.614 13.295 1.00 . A A . 34 VAL HG23 1 1
2 1257 1 1 34 VAL N N 11.363 -7.775 12.792 1.00 . A A . 34 VAL N 1 1
2 1258 1 1 34 VAL O O 13.563 -9.208 12.025 1.00 . A A . 34 VAL O 1 1
2 1259 1 1 35 ILE C C 16.618 -9.098 12.485 1.00 . A A . 35 ILE C 1 1
2 1260 1 1 35 ILE CA C 16.066 -8.271 11.315 1.00 . A A . 35 ILE CA 1 1
2 1261 1 1 35 ILE CB C 17.122 -7.287 10.728 1.00 . A A . 35 ILE CB 1 1
2 1262 1 1 35 ILE CD1 C 19.409 -7.144 9.698 1.00 . A A . 35 ILE CD1 1 1
2 1263 1 1 35 ILE CG1 C 18.526 -7.878 10.719 1.00 . A A . 35 ILE CG1 1 1
2 1264 1 1 35 ILE CG2 C 17.161 -6.021 11.601 1.00 . A A . 35 ILE CG2 1 1
2 1265 1 1 35 ILE H H 14.969 -6.475 11.695 1.00 . A A . 35 ILE H 1 1
2 1266 1 1 35 ILE HA H 15.732 -8.969 10.574 1.00 . A A . 35 ILE HA 1 1
2 1267 1 1 35 ILE HB H 16.835 -7.040 9.711 1.00 . A A . 35 ILE HB 1 1
2 1268 1 1 35 ILE HD11 H 18.955 -6.208 9.413 1.00 . A A . 35 ILE HD11 1 1
2 1269 1 1 35 ILE HD12 H 20.379 -6.947 10.132 1.00 . A A . 35 ILE HD12 1 1
2 1270 1 1 35 ILE HD13 H 19.535 -7.759 8.819 1.00 . A A . 35 ILE HD13 1 1
2 1271 1 1 35 ILE HG12 H 18.957 -7.765 11.702 1.00 . A A . 35 ILE HG12 1 1
2 1272 1 1 35 ILE HG13 H 18.475 -8.921 10.464 1.00 . A A . 35 ILE HG13 1 1
2 1273 1 1 35 ILE HG21 H 17.101 -6.296 12.642 1.00 . A A . 35 ILE HG21 1 1
2 1274 1 1 35 ILE HG22 H 18.086 -5.491 11.436 1.00 . A A . 35 ILE HG22 1 1
2 1275 1 1 35 ILE HG23 H 16.336 -5.374 11.350 1.00 . A A . 35 ILE HG23 1 1
2 1276 1 1 35 ILE N N 14.884 -7.444 11.693 1.00 . A A . 35 ILE N 1 1
2 1277 1 1 35 ILE O O 17.769 -9.453 12.541 1.00 . A A . 35 ILE O 1 1
2 1278 1 1 36 GLY C C 14.973 -10.764 15.244 1.00 . A A . 36 GLY C 1 1
2 1279 1 1 36 GLY CA C 16.193 -10.261 14.543 1.00 . A A . 36 GLY CA 1 1
2 1280 1 1 36 GLY H H 14.821 -9.202 13.249 1.00 . A A . 36 GLY H 1 1
2 1281 1 1 36 GLY HA2 H 16.793 -11.091 14.217 1.00 . A A . 36 GLY HA2 1 1
2 1282 1 1 36 GLY HA3 H 16.749 -9.647 15.234 1.00 . A A . 36 GLY HA3 1 1
2 1283 1 1 36 GLY N N 15.757 -9.451 13.366 1.00 . A A . 36 GLY N 1 1
2 1284 1 1 36 GLY O O 15.000 -11.733 15.972 1.00 . A A . 36 GLY O 1 1
2 1285 1 1 37 TYR C C 11.864 -11.291 14.631 1.00 . A A . 37 TYR C 1 1
2 1286 1 1 37 TYR CA C 12.644 -10.418 15.606 1.00 . A A . 37 TYR CA 1 1
2 1287 1 1 37 TYR CB C 11.948 -9.089 15.945 1.00 . A A . 37 TYR CB 1 1
2 1288 1 1 37 TYR CD1 C 14.053 -8.602 17.408 1.00 . A A . 37 TYR CD1 1 1
2 1289 1 1 37 TYR CD2 C 12.592 -6.809 16.871 1.00 . A A . 37 TYR CD2 1 1
2 1290 1 1 37 TYR CE1 C 14.847 -7.753 18.106 1.00 . A A . 37 TYR CE1 1 1
2 1291 1 1 37 TYR CE2 C 13.405 -5.945 17.574 1.00 . A A . 37 TYR CE2 1 1
2 1292 1 1 37 TYR CG C 12.895 -8.152 16.767 1.00 . A A . 37 TYR CG 1 1
2 1293 1 1 37 TYR CZ C 14.543 -6.409 18.203 1.00 . A A . 37 TYR CZ 1 1
2 1294 1 1 37 TYR H H 13.972 -9.317 14.371 1.00 . A A . 37 TYR H 1 1
2 1295 1 1 37 TYR HA H 12.803 -10.985 16.485 1.00 . A A . 37 TYR HA 1 1
2 1296 1 1 37 TYR HB2 H 11.681 -8.579 15.040 1.00 . A A . 37 TYR HB2 1 1
2 1297 1 1 37 TYR HB3 H 11.061 -9.285 16.516 1.00 . A A . 37 TYR HB3 1 1
2 1298 1 1 37 TYR HD1 H 14.390 -9.594 17.317 1.00 . A A . 37 TYR HD1 1 1
2 1299 1 1 37 TYR HD2 H 11.688 -6.441 16.446 1.00 . A A . 37 TYR HD2 1 1
2 1300 1 1 37 TYR HE1 H 15.714 -8.165 18.596 1.00 . A A . 37 TYR HE1 1 1
2 1301 1 1 37 TYR HE2 H 13.161 -4.890 17.604 1.00 . A A . 37 TYR HE2 1 1
2 1302 1 1 37 TYR HH H 15.794 -6.044 19.597 1.00 . A A . 37 TYR HH 1 1
2 1303 1 1 37 TYR N N 13.922 -10.067 14.999 1.00 . A A . 37 TYR N 1 1
2 1304 1 1 37 TYR O O 11.670 -10.929 13.493 1.00 . A A . 37 TYR O 1 1
2 1305 1 1 37 TYR OH O 15.361 -5.544 18.904 1.00 . A A . 37 TYR OH 1 1
2 1306 1 1 38 SER C C 10.165 -14.583 15.043 1.00 . A A . 38 SER C 1 1
2 1307 1 1 38 SER CA C 10.754 -13.428 14.219 1.00 . A A . 38 SER CA 1 1
2 1308 1 1 38 SER CB C 11.720 -14.042 13.191 1.00 . A A . 38 SER CB 1 1
2 1309 1 1 38 SER H H 11.765 -12.740 15.998 1.00 . A A . 38 SER H 1 1
2 1310 1 1 38 SER HA H 9.948 -12.892 13.726 1.00 . A A . 38 SER HA 1 1
2 1311 1 1 38 SER HB2 H 12.360 -14.773 13.661 1.00 . A A . 38 SER HB2 1 1
2 1312 1 1 38 SER HB3 H 11.172 -14.492 12.377 1.00 . A A . 38 SER HB3 1 1
2 1313 1 1 38 SER HG H 12.778 -13.159 11.824 1.00 . A A . 38 SER HG 1 1
2 1314 1 1 38 SER N N 11.519 -12.478 15.086 1.00 . A A . 38 SER N 1 1
2 1315 1 1 38 SER O O 9.838 -14.423 16.201 1.00 . A A . 38 SER O 1 1
2 1316 1 1 38 SER OG O 12.494 -12.954 12.718 1.00 . A A . 38 SER OG 1 1
2 1317 1 1 39 GLY C C 7.978 -16.861 15.134 1.00 . A A . 39 GLY C 1 1
2 1318 1 1 39 GLY CA C 9.503 -16.920 15.148 1.00 . A A . 39 GLY CA 1 1
2 1319 1 1 39 GLY H H 10.365 -15.826 13.497 1.00 . A A . 39 GLY H 1 1
2 1320 1 1 39 GLY HA2 H 9.834 -17.826 14.666 1.00 . A A . 39 GLY HA2 1 1
2 1321 1 1 39 GLY HA3 H 9.846 -16.913 16.168 1.00 . A A . 39 GLY HA3 1 1
2 1322 1 1 39 GLY N N 10.066 -15.736 14.426 1.00 . A A . 39 GLY N 1 1
2 1323 1 1 39 GLY O O 7.386 -16.562 14.117 1.00 . A A . 39 GLY O 1 1
2 1324 1 1 40 ASP C C 5.444 -15.751 15.797 1.00 . A A . 40 ASP C 1 1
2 1325 1 1 40 ASP CA C 5.879 -17.121 16.288 1.00 . A A . 40 ASP CA 1 1
2 1326 1 1 40 ASP CB C 5.424 -17.296 17.741 1.00 . A A . 40 ASP CB 1 1
2 1327 1 1 40 ASP CG C 5.869 -18.670 18.245 1.00 . A A . 40 ASP CG 1 1
2 1328 1 1 40 ASP H H 7.877 -17.419 17.048 1.00 . A A . 40 ASP H 1 1
2 1329 1 1 40 ASP HA H 5.472 -17.893 15.641 1.00 . A A . 40 ASP HA 1 1
2 1330 1 1 40 ASP HB2 H 5.869 -16.526 18.358 1.00 . A A . 40 ASP HB2 1 1
2 1331 1 1 40 ASP HB3 H 4.349 -17.225 17.799 1.00 . A A . 40 ASP HB3 1 1
2 1332 1 1 40 ASP N N 7.364 -17.167 16.251 1.00 . A A . 40 ASP N 1 1
2 1333 1 1 40 ASP O O 5.397 -15.501 14.610 1.00 . A A . 40 ASP O 1 1
2 1334 1 1 40 ASP OD1 O 6.906 -19.108 17.774 1.00 . A A . 40 ASP OD1 1 1
2 1335 1 1 40 ASP OD2 O 5.151 -19.201 19.075 1.00 . A A . 40 ASP OD2 1 1
2 1336 1 1 41 ARG C C 6.002 -12.841 15.935 1.00 . A A . 41 ARG C 1 1
2 1337 1 1 41 ARG CA C 4.696 -13.554 16.285 1.00 . A A . 41 ARG CA 1 1
2 1338 1 1 41 ARG CB C 3.953 -12.901 17.467 1.00 . A A . 41 ARG CB 1 1
2 1339 1 1 41 ARG CD C 2.801 -10.808 18.137 1.00 . A A . 41 ARG CD 1 1
2 1340 1 1 41 ARG CG C 3.942 -11.393 17.310 1.00 . A A . 41 ARG CG 1 1
2 1341 1 1 41 ARG CZ C 2.542 -11.893 20.270 1.00 . A A . 41 ARG CZ 1 1
2 1342 1 1 41 ARG H H 5.132 -15.109 17.656 1.00 . A A . 41 ARG H 1 1
2 1343 1 1 41 ARG HA H 4.069 -13.634 15.398 1.00 . A A . 41 ARG HA 1 1
2 1344 1 1 41 ARG HB2 H 2.935 -13.265 17.484 1.00 . A A . 41 ARG HB2 1 1
2 1345 1 1 41 ARG HB3 H 4.442 -13.162 18.399 1.00 . A A . 41 ARG HB3 1 1
2 1346 1 1 41 ARG HD2 H 2.678 -9.779 17.882 1.00 . A A . 41 ARG HD2 1 1
2 1347 1 1 41 ARG HD3 H 1.891 -11.330 17.930 1.00 . A A . 41 ARG HD3 1 1
2 1348 1 1 41 ARG HE H 3.676 -10.278 20.029 1.00 . A A . 41 ARG HE 1 1
2 1349 1 1 41 ARG HG2 H 4.883 -10.997 17.648 1.00 . A A . 41 ARG HG2 1 1
2 1350 1 1 41 ARG HG3 H 3.789 -11.137 16.273 1.00 . A A . 41 ARG HG3 1 1
2 1351 1 1 41 ARG HH11 H 0.770 -10.963 20.365 1.00 . A A . 41 ARG HH11 1 1
2 1352 1 1 41 ARG HH12 H 0.848 -12.507 21.147 1.00 . A A . 41 ARG HH12 1 1
2 1353 1 1 41 ARG HH21 H 4.214 -12.990 20.282 1.00 . A A . 41 ARG HH21 1 1
2 1354 1 1 41 ARG HH22 H 2.856 -13.687 21.099 1.00 . A A . 41 ARG HH22 1 1
2 1355 1 1 41 ARG N N 5.108 -14.887 16.708 1.00 . A A . 41 ARG N 1 1
2 1356 1 1 41 ARG NE N 3.094 -10.929 19.587 1.00 . A A . 41 ARG NE 1 1
2 1357 1 1 41 ARG NH1 N 1.289 -11.778 20.621 1.00 . A A . 41 ARG NH1 1 1
2 1358 1 1 41 ARG NH2 N 3.259 -12.939 20.575 1.00 . A A . 41 ARG NH2 1 1
2 1359 1 1 41 ARG O O 6.291 -12.616 14.778 1.00 . A A . 41 ARG O 1 1
2 1360 1 1 42 CYS C C 8.921 -11.835 18.019 1.00 . A A . 42 CYS C 1 1
2 1361 1 1 42 CYS CA C 8.102 -11.874 16.730 1.00 . A A . 42 CYS CA 1 1
2 1362 1 1 42 CYS CB C 7.937 -10.427 16.274 1.00 . A A . 42 CYS CB 1 1
2 1363 1 1 42 CYS H H 6.527 -12.828 17.848 1.00 . A A . 42 CYS H 1 1
2 1364 1 1 42 CYS HA H 8.654 -12.441 15.997 1.00 . A A . 42 CYS HA 1 1
2 1365 1 1 42 CYS HB2 H 7.528 -9.864 17.091 1.00 . A A . 42 CYS HB2 1 1
2 1366 1 1 42 CYS HB3 H 8.937 -10.047 16.087 1.00 . A A . 42 CYS HB3 1 1
2 1367 1 1 42 CYS N N 6.791 -12.562 16.947 1.00 . A A . 42 CYS N 1 1
2 1368 1 1 42 CYS O O 9.788 -11.003 18.167 1.00 . A A . 42 CYS O 1 1
2 1369 1 1 42 CYS SG S 6.935 -10.082 14.808 1.00 . A A . 42 CYS SG 1 1
2 1370 1 1 43 GLN C C 10.829 -13.279 20.024 1.00 . A A . 43 GLN C 1 1
2 1371 1 1 43 GLN CA C 9.412 -12.726 20.200 1.00 . A A . 43 GLN CA 1 1
2 1372 1 1 43 GLN CB C 8.716 -13.639 21.217 1.00 . A A . 43 GLN CB 1 1
2 1373 1 1 43 GLN CD C 6.877 -15.290 21.568 1.00 . A A . 43 GLN CD 1 1
2 1374 1 1 43 GLN CG C 7.506 -14.317 20.570 1.00 . A A . 43 GLN CG 1 1
2 1375 1 1 43 GLN H H 7.931 -13.379 18.766 1.00 . A A . 43 GLN H 1 1
2 1376 1 1 43 GLN HA H 9.461 -11.703 20.576 1.00 . A A . 43 GLN HA 1 1
2 1377 1 1 43 GLN HB2 H 9.416 -14.389 21.546 1.00 . A A . 43 GLN HB2 1 1
2 1378 1 1 43 GLN HB3 H 8.409 -13.059 22.070 1.00 . A A . 43 GLN HB3 1 1
2 1379 1 1 43 GLN HE21 H 6.615 -16.715 20.210 1.00 . A A . 43 GLN HE21 1 1
2 1380 1 1 43 GLN HE22 H 6.087 -17.100 21.776 1.00 . A A . 43 GLN HE22 1 1
2 1381 1 1 43 GLN HG2 H 6.777 -13.575 20.283 1.00 . A A . 43 GLN HG2 1 1
2 1382 1 1 43 GLN HG3 H 7.819 -14.867 19.694 1.00 . A A . 43 GLN HG3 1 1
2 1383 1 1 43 GLN N N 8.640 -12.729 18.923 1.00 . A A . 43 GLN N 1 1
2 1384 1 1 43 GLN NE2 N 6.496 -16.466 21.149 1.00 . A A . 43 GLN NE2 1 1
2 1385 1 1 43 GLN O O 11.682 -13.064 20.864 1.00 . A A . 43 GLN O 1 1
2 1386 1 1 43 GLN OE1 O 6.730 -14.990 22.735 1.00 . A A . 43 GLN OE1 1 1
2 1387 1 1 44 THR C C 13.443 -13.447 18.436 1.00 . A A . 44 THR C 1 1
2 1388 1 1 44 THR CA C 12.423 -14.535 18.732 1.00 . A A . 44 THR CA 1 1
2 1389 1 1 44 THR CB C 12.375 -15.493 17.544 1.00 . A A . 44 THR CB 1 1
2 1390 1 1 44 THR CG2 C 13.641 -16.355 17.489 1.00 . A A . 44 THR CG2 1 1
2 1391 1 1 44 THR H H 10.360 -14.135 18.291 1.00 . A A . 44 THR H 1 1
2 1392 1 1 44 THR HA H 12.717 -15.057 19.629 1.00 . A A . 44 THR HA 1 1
2 1393 1 1 44 THR HB H 12.179 -14.975 16.615 1.00 . A A . 44 THR HB 1 1
2 1394 1 1 44 THR HG1 H 11.369 -17.110 17.195 1.00 . A A . 44 THR HG1 1 1
2 1395 1 1 44 THR HG21 H 14.367 -15.981 18.194 1.00 . A A . 44 THR HG21 1 1
2 1396 1 1 44 THR HG22 H 13.395 -17.377 17.738 1.00 . A A . 44 THR HG22 1 1
2 1397 1 1 44 THR HG23 H 14.061 -16.323 16.494 1.00 . A A . 44 THR HG23 1 1
2 1398 1 1 44 THR N N 11.064 -13.974 18.944 1.00 . A A . 44 THR N 1 1
2 1399 1 1 44 THR O O 13.573 -12.997 17.319 1.00 . A A . 44 THR O 1 1
2 1400 1 1 44 THR OG1 O 11.341 -16.406 17.847 1.00 . A A . 44 THR OG1 1 1
2 1401 1 1 45 ARG C C 16.567 -12.665 19.278 1.00 . A A . 45 ARG C 1 1
2 1402 1 1 45 ARG CA C 15.179 -12.016 19.310 1.00 . A A . 45 ARG CA 1 1
2 1403 1 1 45 ARG CB C 15.021 -11.121 20.529 1.00 . A A . 45 ARG CB 1 1
2 1404 1 1 45 ARG CD C 15.729 -8.841 21.166 1.00 . A A . 45 ARG CD 1 1
2 1405 1 1 45 ARG CG C 16.199 -10.187 20.608 1.00 . A A . 45 ARG CG 1 1
2 1406 1 1 45 ARG CZ C 15.833 -8.229 23.494 1.00 . A A . 45 ARG CZ 1 1
2 1407 1 1 45 ARG H H 14.017 -13.469 20.332 1.00 . A A . 45 ARG H 1 1
2 1408 1 1 45 ARG HA H 15.018 -11.458 18.394 1.00 . A A . 45 ARG HA 1 1
2 1409 1 1 45 ARG HB2 H 14.112 -10.551 20.426 1.00 . A A . 45 ARG HB2 1 1
2 1410 1 1 45 ARG HB3 H 14.969 -11.720 21.425 1.00 . A A . 45 ARG HB3 1 1
2 1411 1 1 45 ARG HD2 H 16.526 -8.118 21.099 1.00 . A A . 45 ARG HD2 1 1
2 1412 1 1 45 ARG HD3 H 14.872 -8.483 20.609 1.00 . A A . 45 ARG HD3 1 1
2 1413 1 1 45 ARG HE H 14.730 -9.751 22.847 1.00 . A A . 45 ARG HE 1 1
2 1414 1 1 45 ARG HG2 H 16.950 -10.616 21.253 1.00 . A A . 45 ARG HG2 1 1
2 1415 1 1 45 ARG HG3 H 16.603 -10.062 19.626 1.00 . A A . 45 ARG HG3 1 1
2 1416 1 1 45 ARG HH11 H 15.629 -6.612 22.333 1.00 . A A . 45 ARG HH11 1 1
2 1417 1 1 45 ARG HH12 H 16.302 -6.328 23.903 1.00 . A A . 45 ARG HH12 1 1
2 1418 1 1 45 ARG HH21 H 16.123 -9.712 24.806 1.00 . A A . 45 ARG HH21 1 1
2 1419 1 1 45 ARG HH22 H 16.592 -8.134 25.344 1.00 . A A . 45 ARG HH22 1 1
2 1420 1 1 45 ARG N N 14.155 -13.063 19.455 1.00 . A A . 45 ARG N 1 1
2 1421 1 1 45 ARG NE N 15.344 -9.030 22.591 1.00 . A A . 45 ARG NE 1 1
2 1422 1 1 45 ARG NH1 N 15.928 -6.958 23.223 1.00 . A A . 45 ARG NH1 1 1
2 1423 1 1 45 ARG NH2 N 16.212 -8.731 24.638 1.00 . A A . 45 ARG NH2 1 1
2 1424 1 1 45 ARG O O 17.243 -12.765 20.282 1.00 . A A . 45 ARG O 1 1
2 1425 1 1 46 ASP C C 19.466 -12.794 18.124 1.00 . A A . 46 ASP C 1 1
2 1426 1 1 46 ASP CA C 18.284 -13.747 17.928 1.00 . A A . 46 ASP CA 1 1
2 1427 1 1 46 ASP CB C 18.352 -14.294 16.497 1.00 . A A . 46 ASP CB 1 1
2 1428 1 1 46 ASP CG C 17.711 -15.681 16.448 1.00 . A A . 46 ASP CG 1 1
2 1429 1 1 46 ASP H H 16.355 -12.966 17.327 1.00 . A A . 46 ASP H 1 1
2 1430 1 1 46 ASP HA H 18.367 -14.557 18.643 1.00 . A A . 46 ASP HA 1 1
2 1431 1 1 46 ASP HB2 H 17.819 -13.631 15.830 1.00 . A A . 46 ASP HB2 1 1
2 1432 1 1 46 ASP HB3 H 19.382 -14.363 16.183 1.00 . A A . 46 ASP HB3 1 1
2 1433 1 1 46 ASP N N 16.950 -13.090 18.102 1.00 . A A . 46 ASP N 1 1
2 1434 1 1 46 ASP O O 19.368 -11.614 17.865 1.00 . A A . 46 ASP O 1 1
2 1435 1 1 46 ASP OD1 O 18.331 -16.583 16.987 1.00 . A A . 46 ASP OD1 1 1
2 1436 1 1 46 ASP OD2 O 16.640 -15.760 15.871 1.00 . A A . 46 ASP OD2 1 1
2 1437 1 1 47 LEU C C 22.271 -11.819 17.520 1.00 . A A . 47 LEU C 1 1
2 1438 1 1 47 LEU CA C 21.818 -12.551 18.781 1.00 . A A . 47 LEU CA 1 1
2 1439 1 1 47 LEU CB C 22.949 -13.509 19.207 1.00 . A A . 47 LEU CB 1 1
2 1440 1 1 47 LEU CD1 C 24.324 -15.116 17.864 1.00 . A A . 47 LEU CD1 1 1
2 1441 1 1 47 LEU CD2 C 22.377 -15.942 19.179 1.00 . A A . 47 LEU CD2 1 1
2 1442 1 1 47 LEU CG C 22.910 -14.777 18.342 1.00 . A A . 47 LEU CG 1 1
2 1443 1 1 47 LEU H H 20.596 -14.329 18.703 1.00 . A A . 47 LEU H 1 1
2 1444 1 1 47 LEU HA H 21.627 -11.827 19.550 1.00 . A A . 47 LEU HA 1 1
2 1445 1 1 47 LEU HB2 H 23.904 -13.018 19.083 1.00 . A A . 47 LEU HB2 1 1
2 1446 1 1 47 LEU HB3 H 22.824 -13.778 20.246 1.00 . A A . 47 LEU HB3 1 1
2 1447 1 1 47 LEU HD11 H 25.004 -15.102 18.703 1.00 . A A . 47 LEU HD11 1 1
2 1448 1 1 47 LEU HD12 H 24.332 -16.099 17.418 1.00 . A A . 47 LEU HD12 1 1
2 1449 1 1 47 LEU HD13 H 24.647 -14.391 17.133 1.00 . A A . 47 LEU HD13 1 1
2 1450 1 1 47 LEU HD21 H 21.401 -15.695 19.569 1.00 . A A . 47 LEU HD21 1 1
2 1451 1 1 47 LEU HD22 H 22.303 -16.830 18.568 1.00 . A A . 47 LEU HD22 1 1
2 1452 1 1 47 LEU HD23 H 23.049 -16.133 20.003 1.00 . A A . 47 LEU HD23 1 1
2 1453 1 1 47 LEU HG H 22.272 -14.620 17.488 1.00 . A A . 47 LEU HG 1 1
2 1454 1 1 47 LEU N N 20.579 -13.362 18.543 1.00 . A A . 47 LEU N 1 1
2 1455 1 1 47 LEU O O 23.101 -12.317 16.786 1.00 . A A . 47 LEU O 1 1
2 1456 1 1 48 ARG C C 21.564 -8.488 16.010 1.00 . A A . 48 ARG C 1 1
2 1457 1 1 48 ARG CA C 22.135 -9.909 16.077 1.00 . A A . 48 ARG CA 1 1
2 1458 1 1 48 ARG CB C 21.644 -10.720 14.879 1.00 . A A . 48 ARG CB 1 1
2 1459 1 1 48 ARG CD C 19.653 -11.846 13.917 1.00 . A A . 48 ARG CD 1 1
2 1460 1 1 48 ARG CG C 20.319 -11.414 15.221 1.00 . A A . 48 ARG CG 1 1
2 1461 1 1 48 ARG CZ C 21.369 -13.185 12.854 1.00 . A A . 48 ARG CZ 1 1
2 1462 1 1 48 ARG H H 21.078 -10.273 17.874 1.00 . A A . 48 ARG H 1 1
2 1463 1 1 48 ARG HA H 23.190 -9.843 16.072 1.00 . A A . 48 ARG HA 1 1
2 1464 1 1 48 ARG HB2 H 21.506 -10.069 14.036 1.00 . A A . 48 ARG HB2 1 1
2 1465 1 1 48 ARG HB3 H 22.380 -11.465 14.636 1.00 . A A . 48 ARG HB3 1 1
2 1466 1 1 48 ARG HD2 H 19.102 -12.763 14.066 1.00 . A A . 48 ARG HD2 1 1
2 1467 1 1 48 ARG HD3 H 18.987 -11.078 13.581 1.00 . A A . 48 ARG HD3 1 1
2 1468 1 1 48 ARG HE H 20.900 -11.357 12.225 1.00 . A A . 48 ARG HE 1 1
2 1469 1 1 48 ARG HG2 H 20.499 -12.286 15.825 1.00 . A A . 48 ARG HG2 1 1
2 1470 1 1 48 ARG HG3 H 19.675 -10.735 15.767 1.00 . A A . 48 ARG HG3 1 1
2 1471 1 1 48 ARG HH11 H 20.735 -13.748 14.668 1.00 . A A . 48 ARG HH11 1 1
2 1472 1 1 48 ARG HH12 H 21.795 -14.858 13.868 1.00 . A A . 48 ARG HH12 1 1
2 1473 1 1 48 ARG HH21 H 22.123 -12.822 11.034 1.00 . A A . 48 ARG HH21 1 1
2 1474 1 1 48 ARG HH22 H 22.604 -14.319 11.758 1.00 . A A . 48 ARG HH22 1 1
2 1475 1 1 48 ARG N N 21.730 -10.646 17.282 1.00 . A A . 48 ARG N 1 1
2 1476 1 1 48 ARG NE N 20.707 -12.058 12.882 1.00 . A A . 48 ARG NE 1 1
2 1477 1 1 48 ARG NH1 N 21.293 -13.993 13.878 1.00 . A A . 48 ARG NH1 1 1
2 1478 1 1 48 ARG NH2 N 22.088 -13.464 11.800 1.00 . A A . 48 ARG NH2 1 1
2 1479 1 1 48 ARG O O 22.152 -7.548 16.498 1.00 . A A . 48 ARG O 1 1
2 1480 1 1 49 TRP C C 20.025 -6.035 16.232 1.00 . A A . 49 TRP C 1 1
2 1481 1 1 49 TRP CA C 19.698 -7.109 15.187 1.00 . A A . 49 TRP CA 1 1
2 1482 1 1 49 TRP CB C 18.203 -7.531 15.262 1.00 . A A . 49 TRP CB 1 1
2 1483 1 1 49 TRP CD1 C 15.886 -6.727 15.569 1.00 . A A . 49 TRP CD1 1 1
2 1484 1 1 49 TRP CD2 C 17.274 -5.089 15.029 1.00 . A A . 49 TRP CD2 1 1
2 1485 1 1 49 TRP CE2 C 16.035 -4.521 15.302 1.00 . A A . 49 TRP CE2 1 1
2 1486 1 1 49 TRP CE3 C 18.272 -4.230 14.573 1.00 . A A . 49 TRP CE3 1 1
2 1487 1 1 49 TRP CG C 17.145 -6.427 15.224 1.00 . A A . 49 TRP CG 1 1
2 1488 1 1 49 TRP CH2 C 16.768 -2.361 14.712 1.00 . A A . 49 TRP CH2 1 1
2 1489 1 1 49 TRP CZ2 C 15.781 -3.198 15.158 1.00 . A A . 49 TRP CZ2 1 1
2 1490 1 1 49 TRP CZ3 C 18.012 -2.877 14.417 1.00 . A A . 49 TRP CZ3 1 1
2 1491 1 1 49 TRP H H 20.077 -9.208 14.983 1.00 . A A . 49 TRP H 1 1
2 1492 1 1 49 TRP HA H 19.926 -6.735 14.210 1.00 . A A . 49 TRP HA 1 1
2 1493 1 1 49 TRP HB2 H 18.014 -8.173 14.434 1.00 . A A . 49 TRP HB2 1 1
2 1494 1 1 49 TRP HB3 H 18.013 -8.104 16.185 1.00 . A A . 49 TRP HB3 1 1
2 1495 1 1 49 TRP HD1 H 15.440 -7.700 15.575 1.00 . A A . 49 TRP HD1 1 1
2 1496 1 1 49 TRP HE1 H 14.333 -5.484 15.846 1.00 . A A . 49 TRP HE1 1 1
2 1497 1 1 49 TRP HE3 H 19.239 -4.607 14.308 1.00 . A A . 49 TRP HE3 1 1
2 1498 1 1 49 TRP HH2 H 16.575 -1.307 14.589 1.00 . A A . 49 TRP HH2 1 1
2 1499 1 1 49 TRP HZ2 H 14.799 -2.826 15.401 1.00 . A A . 49 TRP HZ2 1 1
2 1500 1 1 49 TRP HZ3 H 18.775 -2.229 14.027 1.00 . A A . 49 TRP HZ3 1 1
2 1501 1 1 49 TRP N N 20.438 -8.400 15.378 1.00 . A A . 49 TRP N 1 1
2 1502 1 1 49 TRP NE1 N 15.276 -5.570 15.612 1.00 . A A . 49 TRP NE1 1 1
2 1503 1 1 49 TRP O O 21.128 -5.535 16.310 1.00 . A A . 49 TRP O 1 1
2 1504 1 1 50 TRP C C 20.153 -3.512 17.702 1.00 . A A . 50 TRP C 1 1
2 1505 1 1 50 TRP CA C 19.148 -4.635 18.027 1.00 . A A . 50 TRP CA 1 1
2 1506 1 1 50 TRP CB C 19.612 -5.287 19.341 1.00 . A A . 50 TRP CB 1 1
2 1507 1 1 50 TRP CD1 C 18.194 -7.304 18.706 1.00 . A A . 50 TRP CD1 1 1
2 1508 1 1 50 TRP CD2 C 19.922 -7.721 19.989 1.00 . A A . 50 TRP CD2 1 1
2 1509 1 1 50 TRP CE2 C 19.354 -8.953 19.735 1.00 . A A . 50 TRP CE2 1 1
2 1510 1 1 50 TRP CE3 C 21.017 -7.632 20.830 1.00 . A A . 50 TRP CE3 1 1
2 1511 1 1 50 TRP CG C 19.231 -6.766 19.367 1.00 . A A . 50 TRP CG 1 1
2 1512 1 1 50 TRP CH2 C 20.964 -9.995 21.152 1.00 . A A . 50 TRP CH2 1 1
2 1513 1 1 50 TRP CZ2 C 19.874 -10.088 20.305 1.00 . A A . 50 TRP CZ2 1 1
2 1514 1 1 50 TRP CZ3 C 21.535 -8.770 21.410 1.00 . A A . 50 TRP CZ3 1 1
2 1515 1 1 50 TRP H H 18.166 -6.147 16.802 1.00 . A A . 50 TRP H 1 1
2 1516 1 1 50 TRP HA H 18.174 -4.179 18.164 1.00 . A A . 50 TRP HA 1 1
2 1517 1 1 50 TRP HB2 H 20.682 -5.196 19.429 1.00 . A A . 50 TRP HB2 1 1
2 1518 1 1 50 TRP HB3 H 19.145 -4.784 20.177 1.00 . A A . 50 TRP HB3 1 1
2 1519 1 1 50 TRP HD1 H 17.395 -6.790 18.195 1.00 . A A . 50 TRP HD1 1 1
2 1520 1 1 50 TRP HE1 H 17.708 -9.268 18.552 1.00 . A A . 50 TRP HE1 1 1
2 1521 1 1 50 TRP HE3 H 21.469 -6.673 21.033 1.00 . A A . 50 TRP HE3 1 1
2 1522 1 1 50 TRP HH2 H 21.354 -10.882 21.628 1.00 . A A . 50 TRP HH2 1 1
2 1523 1 1 50 TRP HZ2 H 19.463 -11.053 20.048 1.00 . A A . 50 TRP HZ2 1 1
2 1524 1 1 50 TRP HZ3 H 22.392 -8.704 22.060 1.00 . A A . 50 TRP HZ3 1 1
2 1525 1 1 50 TRP N N 19.026 -5.682 16.949 1.00 . A A . 50 TRP N 1 1
2 1526 1 1 50 TRP NE1 N 18.314 -8.605 18.943 1.00 . A A . 50 TRP NE1 1 1
2 1527 1 1 50 TRP O O 21.343 -3.723 17.746 1.00 . A A . 50 TRP O 1 1
2 1528 1 1 51 GLU C C 19.555 -0.184 16.236 1.00 . A A . 51 GLU C 1 1
2 1529 1 1 51 GLU CA C 20.402 -1.113 17.097 1.00 . A A . 51 GLU CA 1 1
2 1530 1 1 51 GLU CB C 21.681 -1.445 16.326 1.00 . A A . 51 GLU CB 1 1
2 1531 1 1 51 GLU CD C 22.633 -2.712 14.404 1.00 . A A . 51 GLU CD 1 1
2 1532 1 1 51 GLU CG C 21.345 -2.155 15.014 1.00 . A A . 51 GLU CG 1 1
2 1533 1 1 51 GLU H H 18.658 -2.255 17.456 1.00 . A A . 51 GLU H 1 1
2 1534 1 1 51 GLU HA H 20.630 -0.599 18.024 1.00 . A A . 51 GLU HA 1 1
2 1535 1 1 51 GLU HB2 H 22.198 -0.528 16.108 1.00 . A A . 51 GLU HB2 1 1
2 1536 1 1 51 GLU HB3 H 22.313 -2.059 16.925 1.00 . A A . 51 GLU HB3 1 1
2 1537 1 1 51 GLU HG2 H 20.655 -2.965 15.197 1.00 . A A . 51 GLU HG2 1 1
2 1538 1 1 51 GLU HG3 H 20.906 -1.453 14.324 1.00 . A A . 51 GLU HG3 1 1
2 1539 1 1 51 GLU N N 19.611 -2.337 17.433 1.00 . A A . 51 GLU N 1 1
2 1540 1 1 51 GLU O O 18.565 -0.608 15.677 1.00 . A A . 51 GLU O 1 1
2 1541 1 1 51 GLU OE1 O 23.589 -1.954 14.376 1.00 . A A . 51 GLU OE1 1 1
2 1542 1 1 51 GLU OE2 O 22.588 -3.860 13.996 1.00 . A A . 51 GLU OE2 1 1
2 1543 1 1 52 LEU C C 17.720 2.092 15.768 1.00 . A A . 52 LEU C 1 1
2 1544 1 1 52 LEU CA C 19.182 2.029 15.314 1.00 . A A . 52 LEU CA 1 1
2 1545 1 1 52 LEU CB C 19.238 1.591 13.839 1.00 . A A . 52 LEU CB 1 1
2 1546 1 1 52 LEU CD1 C 21.723 1.817 13.957 1.00 . A A . 52 LEU CD1 1 1
2 1547 1 1 52 LEU CD2 C 20.580 1.701 11.743 1.00 . A A . 52 LEU CD2 1 1
2 1548 1 1 52 LEU CG C 20.467 2.218 13.178 1.00 . A A . 52 LEU CG 1 1
2 1549 1 1 52 LEU H H 20.769 1.350 16.604 1.00 . A A . 52 LEU H 1 1
2 1550 1 1 52 LEU HA H 19.621 3.013 15.437 1.00 . A A . 52 LEU HA 1 1
2 1551 1 1 52 LEU HB2 H 19.303 0.515 13.770 1.00 . A A . 52 LEU HB2 1 1
2 1552 1 1 52 LEU HB3 H 18.346 1.922 13.330 1.00 . A A . 52 LEU HB3 1 1
2 1553 1 1 52 LEU HD11 H 21.668 0.772 14.223 1.00 . A A . 52 LEU HD11 1 1
2 1554 1 1 52 LEU HD12 H 22.599 1.983 13.348 1.00 . A A . 52 LEU HD12 1 1
2 1555 1 1 52 LEU HD13 H 21.799 2.409 14.856 1.00 . A A . 52 LEU HD13 1 1
2 1556 1 1 52 LEU HD21 H 19.655 1.885 11.216 1.00 . A A . 52 LEU HD21 1 1
2 1557 1 1 52 LEU HD22 H 21.385 2.210 11.234 1.00 . A A . 52 LEU HD22 1 1
2 1558 1 1 52 LEU HD23 H 20.780 0.641 11.751 1.00 . A A . 52 LEU HD23 1 1
2 1559 1 1 52 LEU HG H 20.370 3.293 13.170 1.00 . A A . 52 LEU HG 1 1
2 1560 1 1 52 LEU N N 19.957 1.058 16.139 1.00 . A A . 52 LEU N 1 1
2 1561 1 1 52 LEU O O 17.120 1.093 16.100 1.00 . A A . 52 LEU O 1 1
2 1562 1 1 53 ARG C C 15.525 2.713 17.547 1.00 . A A . 53 ARG C 1 1
2 1563 1 1 53 ARG CA C 15.753 3.406 16.206 1.00 . A A . 53 ARG CA 1 1
2 1564 1 1 53 ARG CB C 14.872 2.740 15.146 1.00 . A A . 53 ARG CB 1 1
2 1565 1 1 53 ARG CD C 14.147 2.984 12.748 1.00 . A A . 53 ARG CD 1 1
2 1566 1 1 53 ARG CG C 15.239 3.315 13.773 1.00 . A A . 53 ARG CG 1 1
2 1567 1 1 53 ARG CZ C 12.481 4.758 12.804 1.00 . A A . 53 ARG CZ 1 1
2 1568 1 1 53 ARG H H 17.683 4.061 15.498 1.00 . A A . 53 ARG H 1 1
2 1569 1 1 53 ARG HA H 15.511 4.460 16.305 1.00 . A A . 53 ARG HA 1 1
2 1570 1 1 53 ARG HB2 H 15.039 1.674 15.151 1.00 . A A . 53 ARG HB2 1 1
2 1571 1 1 53 ARG HB3 H 13.834 2.939 15.367 1.00 . A A . 53 ARG HB3 1 1
2 1572 1 1 53 ARG HD2 H 14.581 2.450 11.916 1.00 . A A . 53 ARG HD2 1 1
2 1573 1 1 53 ARG HD3 H 13.377 2.378 13.196 1.00 . A A . 53 ARG HD3 1 1
2 1574 1 1 53 ARG HE H 13.984 4.737 11.504 1.00 . A A . 53 ARG HE 1 1
2 1575 1 1 53 ARG HG2 H 15.349 4.386 13.849 1.00 . A A . 53 ARG HG2 1 1
2 1576 1 1 53 ARG HG3 H 16.176 2.888 13.446 1.00 . A A . 53 ARG HG3 1 1
2 1577 1 1 53 ARG HH11 H 12.488 3.442 14.312 1.00 . A A . 53 ARG HH11 1 1
2 1578 1 1 53 ARG HH12 H 11.201 4.599 14.335 1.00 . A A . 53 ARG HH12 1 1
2 1579 1 1 53 ARG HH21 H 12.277 6.166 11.394 1.00 . A A . 53 ARG HH21 1 1
2 1580 1 1 53 ARG HH22 H 11.078 6.175 12.643 1.00 . A A . 53 ARG HH22 1 1
2 1581 1 1 53 ARG N N 17.170 3.274 15.775 1.00 . A A . 53 ARG N 1 1
2 1582 1 1 53 ARG NE N 13.558 4.264 12.248 1.00 . A A . 53 ARG NE 1 1
2 1583 1 1 53 ARG NH1 N 12.021 4.223 13.903 1.00 . A A . 53 ARG NH1 1 1
2 1584 1 1 53 ARG NH2 N 11.899 5.779 12.237 1.00 . A A . 53 ARG NH2 1 1
2 1585 1 1 53 ARG O O 16.023 3.249 18.524 1.00 . A A . 53 ARG O 1 1
2 1586 1 1 53 ARG OXT O 14.864 1.688 17.523 1.00 . A A . 53 ARG OXT 1 1
3 1587 1 1 1 ASN C C -5.407 2.392 1.949 1.00 . A A . 1 ASN C 1 1
3 1588 1 1 1 ASN CA C -5.999 2.923 0.645 1.00 . A A . 1 ASN CA 1 1
3 1589 1 1 1 ASN CB C -4.850 3.270 -0.308 1.00 . A A . 1 ASN CB 1 1
3 1590 1 1 1 ASN CG C -5.422 3.908 -1.574 1.00 . A A . 1 ASN CG 1 1
3 1591 1 1 1 ASN H1 H -7.489 3.935 1.678 1.00 . A A . 1 ASN H1 1 1
3 1592 1 1 1 ASN H2 H -6.193 4.918 1.185 1.00 . A A . 1 ASN H2 1 1
3 1593 1 1 1 ASN H3 H -7.339 4.391 0.048 1.00 . A A . 1 ASN H3 1 1
3 1594 1 1 1 ASN HA H -6.638 2.157 0.216 1.00 . A A . 1 ASN HA 1 1
3 1595 1 1 1 ASN HB2 H -4.176 3.966 0.169 1.00 . A A . 1 ASN HB2 1 1
3 1596 1 1 1 ASN HB3 H -4.312 2.373 -0.576 1.00 . A A . 1 ASN HB3 1 1
3 1597 1 1 1 ASN HD21 H -5.033 2.320 -2.699 1.00 . A A . 1 ASN HD21 1 1
3 1598 1 1 1 ASN HD22 H -5.763 3.622 -3.508 1.00 . A A . 1 ASN HD22 1 1
3 1599 1 1 1 ASN N N -6.817 4.132 0.910 1.00 . A A . 1 ASN N 1 1
3 1600 1 1 1 ASN ND2 N -5.406 3.227 -2.685 1.00 . A A . 1 ASN ND2 1 1
3 1601 1 1 1 ASN O O -5.937 2.633 3.016 1.00 . A A . 1 ASN O 1 1
3 1602 1 1 1 ASN OD1 O -5.891 5.031 -1.562 1.00 . A A . 1 ASN OD1 1 1
3 1603 1 1 2 SER C C -3.704 2.078 4.217 1.00 . A A . 2 SER C 1 1
3 1604 1 1 2 SER CA C -3.669 1.110 3.034 1.00 . A A . 2 SER CA 1 1
3 1605 1 1 2 SER CB C -2.204 0.811 2.694 1.00 . A A . 2 SER CB 1 1
3 1606 1 1 2 SER H H -3.949 1.490 0.953 1.00 . A A . 2 SER H 1 1
3 1607 1 1 2 SER HA H -4.187 0.202 3.302 1.00 . A A . 2 SER HA 1 1
3 1608 1 1 2 SER HB2 H -1.539 1.375 3.333 1.00 . A A . 2 SER HB2 1 1
3 1609 1 1 2 SER HB3 H -1.999 -0.247 2.775 1.00 . A A . 2 SER HB3 1 1
3 1610 1 1 2 SER HG H -1.775 0.484 0.826 1.00 . A A . 2 SER HG 1 1
3 1611 1 1 2 SER N N -4.322 1.674 1.831 1.00 . A A . 2 SER N 1 1
3 1612 1 1 2 SER O O -3.607 3.278 4.048 1.00 . A A . 2 SER O 1 1
3 1613 1 1 2 SER OG O -2.065 1.237 1.346 1.00 . A A . 2 SER OG 1 1
3 1614 1 1 3 TYR C C -2.761 1.911 7.576 1.00 . A A . 3 TYR C 1 1
3 1615 1 1 3 TYR CA C -3.894 2.323 6.619 1.00 . A A . 3 TYR CA 1 1
3 1616 1 1 3 TYR CB C -5.217 2.039 7.326 1.00 . A A . 3 TYR CB 1 1
3 1617 1 1 3 TYR CD1 C -6.049 4.389 7.669 1.00 . A A . 3 TYR CD1 1 1
3 1618 1 1 3 TYR CD2 C -7.221 2.997 6.138 1.00 . A A . 3 TYR CD2 1 1
3 1619 1 1 3 TYR CE1 C -6.933 5.417 7.416 1.00 . A A . 3 TYR CE1 1 1
3 1620 1 1 3 TYR CE2 C -8.107 4.024 5.883 1.00 . A A . 3 TYR CE2 1 1
3 1621 1 1 3 TYR CG C -6.190 3.175 7.034 1.00 . A A . 3 TYR CG 1 1
3 1622 1 1 3 TYR CZ C -7.971 5.243 6.519 1.00 . A A . 3 TYR CZ 1 1
3 1623 1 1 3 TYR H H -3.924 0.569 5.459 1.00 . A A . 3 TYR H 1 1
3 1624 1 1 3 TYR HA H -3.828 3.346 6.352 1.00 . A A . 3 TYR HA 1 1
3 1625 1 1 3 TYR HB2 H -5.632 1.108 6.975 1.00 . A A . 3 TYR HB2 1 1
3 1626 1 1 3 TYR HB3 H -5.049 1.979 8.391 1.00 . A A . 3 TYR HB3 1 1
3 1627 1 1 3 TYR HD1 H -5.229 4.541 8.358 1.00 . A A . 3 TYR HD1 1 1
3 1628 1 1 3 TYR HD2 H -7.328 2.049 5.629 1.00 . A A . 3 TYR HD2 1 1
3 1629 1 1 3 TYR HE1 H -6.816 6.363 7.923 1.00 . A A . 3 TYR HE1 1 1
3 1630 1 1 3 TYR HE2 H -8.911 3.873 5.179 1.00 . A A . 3 TYR HE2 1 1
3 1631 1 1 3 TYR HH H -9.057 6.266 5.332 1.00 . A A . 3 TYR HH 1 1
3 1632 1 1 3 TYR N N -3.846 1.517 5.392 1.00 . A A . 3 TYR N 1 1
3 1633 1 1 3 TYR O O -2.897 0.937 8.288 1.00 . A A . 3 TYR O 1 1
3 1634 1 1 3 TYR OH O -8.858 6.269 6.268 1.00 . A A . 3 TYR OH 1 1
3 1635 1 1 4 PRO C C -0.993 2.247 9.936 1.00 . A A . 4 PRO C 1 1
3 1636 1 1 4 PRO CA C -0.542 2.303 8.481 1.00 . A A . 4 PRO CA 1 1
3 1637 1 1 4 PRO CB C 0.477 3.435 8.273 1.00 . A A . 4 PRO CB 1 1
3 1638 1 1 4 PRO CD C -1.455 3.842 6.766 1.00 . A A . 4 PRO CD 1 1
3 1639 1 1 4 PRO CG C -0.012 4.277 7.069 1.00 . A A . 4 PRO CG 1 1
3 1640 1 1 4 PRO HA H -0.126 1.347 8.189 1.00 . A A . 4 PRO HA 1 1
3 1641 1 1 4 PRO HB2 H 0.529 4.051 9.160 1.00 . A A . 4 PRO HB2 1 1
3 1642 1 1 4 PRO HB3 H 1.452 3.020 8.063 1.00 . A A . 4 PRO HB3 1 1
3 1643 1 1 4 PRO HD2 H -2.148 4.617 7.064 1.00 . A A . 4 PRO HD2 1 1
3 1644 1 1 4 PRO HD3 H -1.580 3.598 5.721 1.00 . A A . 4 PRO HD3 1 1
3 1645 1 1 4 PRO HG2 H 0.012 5.327 7.319 1.00 . A A . 4 PRO HG2 1 1
3 1646 1 1 4 PRO HG3 H 0.618 4.093 6.212 1.00 . A A . 4 PRO HG3 1 1
3 1647 1 1 4 PRO N N -1.665 2.640 7.592 1.00 . A A . 4 PRO N 1 1
3 1648 1 1 4 PRO O O -1.346 3.252 10.523 1.00 . A A . 4 PRO O 1 1
3 1649 1 1 5 GLY C C -2.286 -0.341 12.031 1.00 . A A . 5 GLY C 1 1
3 1650 1 1 5 GLY CA C -1.394 0.896 11.909 1.00 . A A . 5 GLY CA 1 1
3 1651 1 1 5 GLY H H -0.670 0.283 9.971 1.00 . A A . 5 GLY H 1 1
3 1652 1 1 5 GLY HA2 H -0.522 0.772 12.534 1.00 . A A . 5 GLY HA2 1 1
3 1653 1 1 5 GLY HA3 H -1.943 1.770 12.227 1.00 . A A . 5 GLY HA3 1 1
3 1654 1 1 5 GLY N N -0.970 1.061 10.490 1.00 . A A . 5 GLY N 1 1
3 1655 1 1 5 GLY O O -2.359 -1.140 11.120 1.00 . A A . 5 GLY O 1 1
3 1656 1 1 6 CYS C C -4.790 -1.442 14.498 1.00 . A A . 6 CYS C 1 1
3 1657 1 1 6 CYS CA C -3.814 -1.657 13.322 1.00 . A A . 6 CYS CA 1 1
3 1658 1 1 6 CYS CB C -2.904 -2.847 13.647 1.00 . A A . 6 CYS CB 1 1
3 1659 1 1 6 CYS H H -2.857 0.166 13.864 1.00 . A A . 6 CYS H 1 1
3 1660 1 1 6 CYS HA H -4.345 -1.811 12.393 1.00 . A A . 6 CYS HA 1 1
3 1661 1 1 6 CYS HB2 H -3.520 -3.713 13.848 1.00 . A A . 6 CYS HB2 1 1
3 1662 1 1 6 CYS HB3 H -2.315 -3.059 12.770 1.00 . A A . 6 CYS HB3 1 1
3 1663 1 1 6 CYS N N -2.942 -0.484 13.151 1.00 . A A . 6 CYS N 1 1
3 1664 1 1 6 CYS O O -4.463 -0.764 15.451 1.00 . A A . 6 CYS O 1 1
3 1665 1 1 6 CYS SG S -1.761 -2.651 15.035 1.00 . A A . 6 CYS SG 1 1
3 1666 1 1 7 PRO C C -6.386 -1.946 16.876 1.00 . A A . 7 PRO C 1 1
3 1667 1 1 7 PRO CA C -6.994 -1.901 15.465 1.00 . A A . 7 PRO CA 1 1
3 1668 1 1 7 PRO CB C -7.889 -3.133 15.218 1.00 . A A . 7 PRO CB 1 1
3 1669 1 1 7 PRO CD C -6.384 -2.855 13.270 1.00 . A A . 7 PRO CD 1 1
3 1670 1 1 7 PRO CG C -7.615 -3.614 13.768 1.00 . A A . 7 PRO CG 1 1
3 1671 1 1 7 PRO HA H -7.549 -0.980 15.331 1.00 . A A . 7 PRO HA 1 1
3 1672 1 1 7 PRO HB2 H -7.631 -3.923 15.913 1.00 . A A . 7 PRO HB2 1 1
3 1673 1 1 7 PRO HB3 H -8.929 -2.868 15.333 1.00 . A A . 7 PRO HB3 1 1
3 1674 1 1 7 PRO HD2 H -5.600 -3.539 13.016 1.00 . A A . 7 PRO HD2 1 1
3 1675 1 1 7 PRO HD3 H -6.637 -2.221 12.421 1.00 . A A . 7 PRO HD3 1 1
3 1676 1 1 7 PRO HG2 H -7.414 -4.680 13.755 1.00 . A A . 7 PRO HG2 1 1
3 1677 1 1 7 PRO HG3 H -8.463 -3.399 13.136 1.00 . A A . 7 PRO HG3 1 1
3 1678 1 1 7 PRO N N -5.971 -2.021 14.411 1.00 . A A . 7 PRO N 1 1
3 1679 1 1 7 PRO O O -5.405 -2.620 17.106 1.00 . A A . 7 PRO O 1 1
3 1680 1 1 8 SER C C -6.225 -2.645 19.677 1.00 . A A . 8 SER C 1 1
3 1681 1 1 8 SER CA C -6.435 -1.226 19.190 1.00 . A A . 8 SER CA 1 1
3 1682 1 1 8 SER CB C -7.429 -0.552 20.136 1.00 . A A . 8 SER CB 1 1
3 1683 1 1 8 SER H H -7.768 -0.683 17.575 1.00 . A A . 8 SER H 1 1
3 1684 1 1 8 SER HA H -5.480 -0.708 19.199 1.00 . A A . 8 SER HA 1 1
3 1685 1 1 8 SER HB2 H -7.059 -0.586 21.155 1.00 . A A . 8 SER HB2 1 1
3 1686 1 1 8 SER HB3 H -7.621 0.468 19.834 1.00 . A A . 8 SER HB3 1 1
3 1687 1 1 8 SER HG H -9.229 -0.850 19.468 1.00 . A A . 8 SER HG 1 1
3 1688 1 1 8 SER N N -6.980 -1.220 17.797 1.00 . A A . 8 SER N 1 1
3 1689 1 1 8 SER O O -5.379 -2.901 20.508 1.00 . A A . 8 SER O 1 1
3 1690 1 1 8 SER OG O -8.607 -1.334 20.014 1.00 . A A . 8 SER OG 1 1
3 1691 1 1 9 SER C C -5.395 -5.362 19.550 1.00 . A A . 9 SER C 1 1
3 1692 1 1 9 SER CA C -6.864 -4.962 19.579 1.00 . A A . 9 SER CA 1 1
3 1693 1 1 9 SER CB C -7.639 -5.833 18.584 1.00 . A A . 9 SER CB 1 1
3 1694 1 1 9 SER H H -7.688 -3.295 18.499 1.00 . A A . 9 SER H 1 1
3 1695 1 1 9 SER HA H -7.251 -5.079 20.586 1.00 . A A . 9 SER HA 1 1
3 1696 1 1 9 SER HB2 H -7.617 -6.870 18.882 1.00 . A A . 9 SER HB2 1 1
3 1697 1 1 9 SER HB3 H -8.657 -5.488 18.485 1.00 . A A . 9 SER HB3 1 1
3 1698 1 1 9 SER HG H -6.908 -6.511 16.912 1.00 . A A . 9 SER HG 1 1
3 1699 1 1 9 SER N N -7.009 -3.548 19.156 1.00 . A A . 9 SER N 1 1
3 1700 1 1 9 SER O O -5.005 -6.376 20.092 1.00 . A A . 9 SER O 1 1
3 1701 1 1 9 SER OG O -6.941 -5.660 17.355 1.00 . A A . 9 SER OG 1 1
3 1702 1 1 10 TYR C C -2.398 -4.056 19.854 1.00 . A A . 10 TYR C 1 1
3 1703 1 1 10 TYR CA C -3.174 -4.813 18.806 1.00 . A A . 10 TYR CA 1 1
3 1704 1 1 10 TYR CB C -2.735 -4.378 17.420 1.00 . A A . 10 TYR CB 1 1
3 1705 1 1 10 TYR CD1 C -2.575 -6.690 16.535 1.00 . A A . 10 TYR CD1 1 1
3 1706 1 1 10 TYR CD2 C -4.325 -5.321 15.719 1.00 . A A . 10 TYR CD2 1 1
3 1707 1 1 10 TYR CE1 C -3.066 -7.759 15.834 1.00 . A A . 10 TYR CE1 1 1
3 1708 1 1 10 TYR CE2 C -4.829 -6.381 15.011 1.00 . A A . 10 TYR CE2 1 1
3 1709 1 1 10 TYR CG C -3.199 -5.474 16.489 1.00 . A A . 10 TYR CG 1 1
3 1710 1 1 10 TYR CZ C -4.206 -7.619 15.064 1.00 . A A . 10 TYR CZ 1 1
3 1711 1 1 10 TYR H H -4.981 -3.756 18.477 1.00 . A A . 10 TYR H 1 1
3 1712 1 1 10 TYR HA H -3.018 -5.867 18.947 1.00 . A A . 10 TYR HA 1 1
3 1713 1 1 10 TYR HB2 H -3.207 -3.444 17.157 1.00 . A A . 10 TYR HB2 1 1
3 1714 1 1 10 TYR HB3 H -1.661 -4.281 17.377 1.00 . A A . 10 TYR HB3 1 1
3 1715 1 1 10 TYR HD1 H -1.692 -6.796 17.129 1.00 . A A . 10 TYR HD1 1 1
3 1716 1 1 10 TYR HD2 H -4.818 -4.364 15.673 1.00 . A A . 10 TYR HD2 1 1
3 1717 1 1 10 TYR HE1 H -2.558 -8.715 15.898 1.00 . A A . 10 TYR HE1 1 1
3 1718 1 1 10 TYR HE2 H -5.709 -6.234 14.401 1.00 . A A . 10 TYR HE2 1 1
3 1719 1 1 10 TYR HH H -4.015 -9.190 14.002 1.00 . A A . 10 TYR HH 1 1
3 1720 1 1 10 TYR N N -4.612 -4.543 18.906 1.00 . A A . 10 TYR N 1 1
3 1721 1 1 10 TYR O O -1.230 -3.763 19.692 1.00 . A A . 10 TYR O 1 1
3 1722 1 1 10 TYR OH O -4.737 -8.704 14.406 1.00 . A A . 10 TYR OH 1 1
3 1723 1 1 11 ASP C C -1.403 -3.912 22.719 1.00 . A A . 11 ASP C 1 1
3 1724 1 1 11 ASP CA C -2.414 -3.020 22.001 1.00 . A A . 11 ASP CA 1 1
3 1725 1 1 11 ASP CB C -3.495 -2.571 22.992 1.00 . A A . 11 ASP CB 1 1
3 1726 1 1 11 ASP CG C -2.906 -1.548 23.966 1.00 . A A . 11 ASP CG 1 1
3 1727 1 1 11 ASP H H -4.014 -4.007 20.980 1.00 . A A . 11 ASP H 1 1
3 1728 1 1 11 ASP HA H -1.892 -2.170 21.582 1.00 . A A . 11 ASP HA 1 1
3 1729 1 1 11 ASP HB2 H -4.324 -2.119 22.456 1.00 . A A . 11 ASP HB2 1 1
3 1730 1 1 11 ASP HB3 H -3.854 -3.426 23.547 1.00 . A A . 11 ASP HB3 1 1
3 1731 1 1 11 ASP N N -3.071 -3.756 20.912 1.00 . A A . 11 ASP N 1 1
3 1732 1 1 11 ASP O O -0.972 -3.602 23.812 1.00 . A A . 11 ASP O 1 1
3 1733 1 1 11 ASP OD1 O -2.317 -2.002 24.934 1.00 . A A . 11 ASP OD1 1 1
3 1734 1 1 11 ASP OD2 O -3.077 -0.373 23.687 1.00 . A A . 11 ASP OD2 1 1
3 1735 1 1 12 GLY C C 0.116 -7.294 22.110 1.00 . A A . 12 GLY C 1 1
3 1736 1 1 12 GLY CA C -0.047 -5.906 22.772 1.00 . A A . 12 GLY CA 1 1
3 1737 1 1 12 GLY H H -1.406 -5.232 21.222 1.00 . A A . 12 GLY H 1 1
3 1738 1 1 12 GLY HA2 H 0.913 -5.414 22.773 1.00 . A A . 12 GLY HA2 1 1
3 1739 1 1 12 GLY HA3 H -0.356 -6.050 23.796 1.00 . A A . 12 GLY HA3 1 1
3 1740 1 1 12 GLY N N -1.038 -5.011 22.098 1.00 . A A . 12 GLY N 1 1
3 1741 1 1 12 GLY O O 0.005 -8.297 22.786 1.00 . A A . 12 GLY O 1 1
3 1742 1 1 13 TYR C C 1.767 -8.610 19.225 1.00 . A A . 13 TYR C 1 1
3 1743 1 1 13 TYR CA C 0.538 -8.662 20.147 1.00 . A A . 13 TYR CA 1 1
3 1744 1 1 13 TYR CB C -0.726 -8.994 19.347 1.00 . A A . 13 TYR CB 1 1
3 1745 1 1 13 TYR CD1 C -0.272 -11.264 18.330 1.00 . A A . 13 TYR CD1 1 1
3 1746 1 1 13 TYR CD2 C -0.085 -9.336 16.964 1.00 . A A . 13 TYR CD2 1 1
3 1747 1 1 13 TYR CE1 C 0.062 -12.059 17.263 1.00 . A A . 13 TYR CE1 1 1
3 1748 1 1 13 TYR CE2 C 0.235 -10.135 15.886 1.00 . A A . 13 TYR CE2 1 1
3 1749 1 1 13 TYR CG C -0.350 -9.894 18.183 1.00 . A A . 13 TYR CG 1 1
3 1750 1 1 13 TYR CZ C 0.315 -11.502 16.029 1.00 . A A . 13 TYR CZ 1 1
3 1751 1 1 13 TYR H H 0.409 -6.516 20.287 1.00 . A A . 13 TYR H 1 1
3 1752 1 1 13 TYR HA H 0.726 -9.425 20.907 1.00 . A A . 13 TYR HA 1 1
3 1753 1 1 13 TYR HB2 H -1.438 -9.506 19.976 1.00 . A A . 13 TYR HB2 1 1
3 1754 1 1 13 TYR HB3 H -1.174 -8.091 18.963 1.00 . A A . 13 TYR HB3 1 1
3 1755 1 1 13 TYR HD1 H -0.442 -11.715 19.296 1.00 . A A . 13 TYR HD1 1 1
3 1756 1 1 13 TYR HD2 H -0.028 -8.258 16.885 1.00 . A A . 13 TYR HD2 1 1
3 1757 1 1 13 TYR HE1 H 0.184 -13.118 17.405 1.00 . A A . 13 TYR HE1 1 1
3 1758 1 1 13 TYR HE2 H 0.378 -9.694 14.917 1.00 . A A . 13 TYR HE2 1 1
3 1759 1 1 13 TYR HH H -0.140 -12.378 14.393 1.00 . A A . 13 TYR HH 1 1
3 1760 1 1 13 TYR N N 0.365 -7.337 20.818 1.00 . A A . 13 TYR N 1 1
3 1761 1 1 13 TYR O O 2.101 -9.559 18.550 1.00 . A A . 13 TYR O 1 1
3 1762 1 1 13 TYR OH O 0.639 -12.302 14.951 1.00 . A A . 13 TYR OH 1 1
3 1763 1 1 14 CYS C C 4.822 -7.206 19.246 1.00 . A A . 14 CYS C 1 1
3 1764 1 1 14 CYS CA C 3.601 -7.319 18.334 1.00 . A A . 14 CYS CA 1 1
3 1765 1 1 14 CYS CB C 3.484 -6.036 17.501 1.00 . A A . 14 CYS CB 1 1
3 1766 1 1 14 CYS H H 2.046 -6.710 19.684 1.00 . A A . 14 CYS H 1 1
3 1767 1 1 14 CYS HA H 3.710 -8.200 17.707 1.00 . A A . 14 CYS HA 1 1
3 1768 1 1 14 CYS HB2 H 2.969 -5.295 18.093 1.00 . A A . 14 CYS HB2 1 1
3 1769 1 1 14 CYS HB3 H 4.481 -5.670 17.320 1.00 . A A . 14 CYS HB3 1 1
3 1770 1 1 14 CYS N N 2.393 -7.471 19.188 1.00 . A A . 14 CYS N 1 1
3 1771 1 1 14 CYS O O 5.025 -6.198 19.893 1.00 . A A . 14 CYS O 1 1
3 1772 1 1 14 CYS SG S 2.637 -6.132 15.902 1.00 . A A . 14 CYS SG 1 1
3 1773 1 1 15 LEU C C 8.073 -7.730 19.429 1.00 . A A . 15 LEU C 1 1
3 1774 1 1 15 LEU CA C 6.821 -8.231 20.136 1.00 . A A . 15 LEU CA 1 1
3 1775 1 1 15 LEU CB C 7.109 -9.685 20.506 1.00 . A A . 15 LEU CB 1 1
3 1776 1 1 15 LEU CD1 C 7.397 -9.140 22.942 1.00 . A A . 15 LEU CD1 1 1
3 1777 1 1 15 LEU CD2 C 5.132 -9.875 22.056 1.00 . A A . 15 LEU CD2 1 1
3 1778 1 1 15 LEU CG C 6.656 -10.021 21.929 1.00 . A A . 15 LEU CG 1 1
3 1779 1 1 15 LEU H H 5.400 -9.043 18.755 1.00 . A A . 15 LEU H 1 1
3 1780 1 1 15 LEU HA H 6.641 -7.638 21.014 1.00 . A A . 15 LEU HA 1 1
3 1781 1 1 15 LEU HB2 H 6.602 -10.336 19.811 1.00 . A A . 15 LEU HB2 1 1
3 1782 1 1 15 LEU HB3 H 8.170 -9.854 20.428 1.00 . A A . 15 LEU HB3 1 1
3 1783 1 1 15 LEU HD11 H 8.320 -8.793 22.506 1.00 . A A . 15 LEU HD11 1 1
3 1784 1 1 15 LEU HD12 H 6.795 -8.288 23.220 1.00 . A A . 15 LEU HD12 1 1
3 1785 1 1 15 LEU HD13 H 7.623 -9.719 23.825 1.00 . A A . 15 LEU HD13 1 1
3 1786 1 1 15 LEU HD21 H 4.750 -9.240 21.274 1.00 . A A . 15 LEU HD21 1 1
3 1787 1 1 15 LEU HD22 H 4.680 -10.851 21.963 1.00 . A A . 15 LEU HD22 1 1
3 1788 1 1 15 LEU HD23 H 4.871 -9.459 23.018 1.00 . A A . 15 LEU HD23 1 1
3 1789 1 1 15 LEU HG H 6.912 -11.039 22.118 1.00 . A A . 15 LEU HG 1 1
3 1790 1 1 15 LEU N N 5.613 -8.243 19.274 1.00 . A A . 15 LEU N 1 1
3 1791 1 1 15 LEU O O 8.108 -7.591 18.223 1.00 . A A . 15 LEU O 1 1
3 1792 1 1 16 ASN C C 10.406 -6.552 18.321 1.00 . A A . 16 ASN C 1 1
3 1793 1 1 16 ASN CA C 10.389 -6.987 19.783 1.00 . A A . 16 ASN CA 1 1
3 1794 1 1 16 ASN CB C 11.336 -8.156 19.963 1.00 . A A . 16 ASN CB 1 1
3 1795 1 1 16 ASN CG C 10.946 -8.942 21.207 1.00 . A A . 16 ASN CG 1 1
3 1796 1 1 16 ASN H H 8.925 -7.606 21.210 1.00 . A A . 16 ASN H 1 1
3 1797 1 1 16 ASN HA H 10.711 -6.160 20.394 1.00 . A A . 16 ASN HA 1 1
3 1798 1 1 16 ASN HB2 H 11.263 -8.805 19.109 1.00 . A A . 16 ASN HB2 1 1
3 1799 1 1 16 ASN HB3 H 12.339 -7.800 20.082 1.00 . A A . 16 ASN HB3 1 1
3 1800 1 1 16 ASN HD21 H 11.297 -10.682 20.327 1.00 . A A . 16 ASN HD21 1 1
3 1801 1 1 16 ASN HD22 H 10.718 -10.779 21.927 1.00 . A A . 16 ASN HD22 1 1
3 1802 1 1 16 ASN N N 9.064 -7.477 20.251 1.00 . A A . 16 ASN N 1 1
3 1803 1 1 16 ASN ND2 N 10.999 -10.241 21.154 1.00 . A A . 16 ASN ND2 1 1
3 1804 1 1 16 ASN O O 10.384 -7.370 17.422 1.00 . A A . 16 ASN O 1 1
3 1805 1 1 16 ASN OD1 O 10.606 -8.388 22.233 1.00 . A A . 16 ASN OD1 1 1
3 1806 1 1 17 GLY C C 9.384 -5.393 15.876 1.00 . A A . 17 GLY C 1 1
3 1807 1 1 17 GLY CA C 10.474 -4.733 16.725 1.00 . A A . 17 GLY CA 1 1
3 1808 1 1 17 GLY H H 10.461 -4.651 18.881 1.00 . A A . 17 GLY H 1 1
3 1809 1 1 17 GLY HA2 H 10.309 -3.664 16.748 1.00 . A A . 17 GLY HA2 1 1
3 1810 1 1 17 GLY HA3 H 11.439 -4.933 16.285 1.00 . A A . 17 GLY HA3 1 1
3 1811 1 1 17 GLY N N 10.450 -5.265 18.117 1.00 . A A . 17 GLY N 1 1
3 1812 1 1 17 GLY O O 9.629 -5.794 14.756 1.00 . A A . 17 GLY O 1 1
3 1813 1 1 18 GLY C C 6.218 -5.055 15.006 1.00 . A A . 18 GLY C 1 1
3 1814 1 1 18 GLY CA C 7.093 -6.121 15.669 1.00 . A A . 18 GLY CA 1 1
3 1815 1 1 18 GLY H H 8.056 -5.158 17.338 1.00 . A A . 18 GLY H 1 1
3 1816 1 1 18 GLY HA2 H 7.500 -6.768 14.906 1.00 . A A . 18 GLY HA2 1 1
3 1817 1 1 18 GLY HA3 H 6.488 -6.706 16.345 1.00 . A A . 18 GLY HA3 1 1
3 1818 1 1 18 GLY N N 8.207 -5.491 16.429 1.00 . A A . 18 GLY N 1 1
3 1819 1 1 18 GLY O O 5.441 -4.388 15.658 1.00 . A A . 18 GLY O 1 1
3 1820 1 1 19 VAL C C 4.158 -4.442 12.764 1.00 . A A . 19 VAL C 1 1
3 1821 1 1 19 VAL CA C 5.554 -3.891 13.017 1.00 . A A . 19 VAL CA 1 1
3 1822 1 1 19 VAL CB C 6.212 -3.584 11.669 1.00 . A A . 19 VAL CB 1 1
3 1823 1 1 19 VAL CG1 C 5.850 -2.161 11.240 1.00 . A A . 19 VAL CG1 1 1
3 1824 1 1 19 VAL CG2 C 7.731 -3.698 11.806 1.00 . A A . 19 VAL CG2 1 1
3 1825 1 1 19 VAL H H 7.019 -5.432 13.234 1.00 . A A . 19 VAL H 1 1
3 1826 1 1 19 VAL HA H 5.490 -3.007 13.632 1.00 . A A . 19 VAL HA 1 1
3 1827 1 1 19 VAL HB H 5.854 -4.285 10.932 1.00 . A A . 19 VAL HB 1 1
3 1828 1 1 19 VAL HG11 H 4.861 -1.913 11.600 1.00 . A A . 19 VAL HG11 1 1
3 1829 1 1 19 VAL HG12 H 6.565 -1.463 11.652 1.00 . A A . 19 VAL HG12 1 1
3 1830 1 1 19 VAL HG13 H 5.861 -2.091 10.164 1.00 . A A . 19 VAL HG13 1 1
3 1831 1 1 19 VAL HG21 H 8.060 -3.144 12.673 1.00 . A A . 19 VAL HG21 1 1
3 1832 1 1 19 VAL HG22 H 8.011 -4.735 11.918 1.00 . A A . 19 VAL HG22 1 1
3 1833 1 1 19 VAL HG23 H 8.206 -3.294 10.925 1.00 . A A . 19 VAL HG23 1 1
3 1834 1 1 19 VAL N N 6.369 -4.900 13.723 1.00 . A A . 19 VAL N 1 1
3 1835 1 1 19 VAL O O 3.987 -5.369 12.001 1.00 . A A . 19 VAL O 1 1
3 1836 1 1 20 CYS C C 1.230 -3.862 11.859 1.00 . A A . 20 CYS C 1 1
3 1837 1 1 20 CYS CA C 1.792 -4.346 13.200 1.00 . A A . 20 CYS CA 1 1
3 1838 1 1 20 CYS CB C 0.929 -3.835 14.369 1.00 . A A . 20 CYS CB 1 1
3 1839 1 1 20 CYS H H 3.365 -3.103 13.991 1.00 . A A . 20 CYS H 1 1
3 1840 1 1 20 CYS HA H 1.810 -5.428 13.193 1.00 . A A . 20 CYS HA 1 1
3 1841 1 1 20 CYS HB2 H 0.209 -4.602 14.609 1.00 . A A . 20 CYS HB2 1 1
3 1842 1 1 20 CYS HB3 H 1.572 -3.716 15.231 1.00 . A A . 20 CYS HB3 1 1
3 1843 1 1 20 CYS N N 3.182 -3.858 13.398 1.00 . A A . 20 CYS N 1 1
3 1844 1 1 20 CYS O O 0.932 -2.698 11.680 1.00 . A A . 20 CYS O 1 1
3 1845 1 1 20 CYS SG S 0.019 -2.288 14.152 1.00 . A A . 20 CYS SG 1 1
3 1846 1 1 21 MET C C -0.943 -4.528 9.517 1.00 . A A . 21 MET C 1 1
3 1847 1 1 21 MET CA C 0.583 -4.422 9.587 1.00 . A A . 21 MET CA 1 1
3 1848 1 1 21 MET CB C 1.174 -5.404 8.566 1.00 . A A . 21 MET CB 1 1
3 1849 1 1 21 MET CE C 2.600 -2.211 6.549 1.00 . A A . 21 MET CE 1 1
3 1850 1 1 21 MET CG C 2.112 -4.657 7.619 1.00 . A A . 21 MET CG 1 1
3 1851 1 1 21 MET H H 1.396 -5.700 11.119 1.00 . A A . 21 MET H 1 1
3 1852 1 1 21 MET HA H 0.875 -3.404 9.353 1.00 . A A . 21 MET HA 1 1
3 1853 1 1 21 MET HB2 H 1.727 -6.174 9.081 1.00 . A A . 21 MET HB2 1 1
3 1854 1 1 21 MET HB3 H 0.375 -5.862 8.001 1.00 . A A . 21 MET HB3 1 1
3 1855 1 1 21 MET HE1 H 3.582 -2.611 6.340 1.00 . A A . 21 MET HE1 1 1
3 1856 1 1 21 MET HE2 H 2.371 -1.429 5.840 1.00 . A A . 21 MET HE2 1 1
3 1857 1 1 21 MET HE3 H 2.582 -1.803 7.551 1.00 . A A . 21 MET HE3 1 1
3 1858 1 1 21 MET HG2 H 2.807 -4.086 8.214 1.00 . A A . 21 MET HG2 1 1
3 1859 1 1 21 MET HG3 H 2.680 -5.393 7.069 1.00 . A A . 21 MET HG3 1 1
3 1860 1 1 21 MET N N 1.115 -4.780 10.933 1.00 . A A . 21 MET N 1 1
3 1861 1 1 21 MET O O -1.567 -5.199 10.317 1.00 . A A . 21 MET O 1 1
3 1862 1 1 21 MET SD S 1.366 -3.531 6.414 1.00 . A A . 21 MET SD 1 1
3 1863 1 1 22 HIS C C -3.362 -3.613 6.906 1.00 . A A . 22 HIS C 1 1
3 1864 1 1 22 HIS CA C -2.982 -3.887 8.358 1.00 . A A . 22 HIS CA 1 1
3 1865 1 1 22 HIS CB C -3.614 -2.784 9.197 1.00 . A A . 22 HIS CB 1 1
3 1866 1 1 22 HIS CD2 C -5.905 -3.619 8.182 1.00 . A A . 22 HIS CD2 1 1
3 1867 1 1 22 HIS CE1 C -7.048 -1.971 8.704 1.00 . A A . 22 HIS CE1 1 1
3 1868 1 1 22 HIS CG C -5.088 -2.690 8.811 1.00 . A A . 22 HIS CG 1 1
3 1869 1 1 22 HIS H H -0.945 -3.355 7.912 1.00 . A A . 22 HIS H 1 1
3 1870 1 1 22 HIS HA H -3.377 -4.858 8.658 1.00 . A A . 22 HIS HA 1 1
3 1871 1 1 22 HIS HB2 H -3.536 -3.025 10.248 1.00 . A A . 22 HIS HB2 1 1
3 1872 1 1 22 HIS HB3 H -3.126 -1.840 9.001 1.00 . A A . 22 HIS HB3 1 1
3 1873 1 1 22 HIS HD1 H -5.567 -0.893 9.526 1.00 . A A . 22 HIS HD1 1 1
3 1874 1 1 22 HIS HD2 H -5.586 -4.584 7.812 1.00 . A A . 22 HIS HD2 1 1
3 1875 1 1 22 HIS HE1 H -7.880 -1.313 8.871 1.00 . A A . 22 HIS HE1 1 1
3 1876 1 1 22 HIS N N -1.502 -3.865 8.536 1.00 . A A . 22 HIS N 1 1
3 1877 1 1 22 HIS ND1 N -5.853 -1.722 9.090 1.00 . A A . 22 HIS ND1 1 1
3 1878 1 1 22 HIS NE2 N -7.155 -3.149 8.118 1.00 . A A . 22 HIS NE2 1 1
3 1879 1 1 22 HIS O O -3.382 -2.474 6.480 1.00 . A A . 22 HIS O 1 1
3 1880 1 1 23 ILE C C -5.524 -4.140 4.665 1.00 . A A . 23 ILE C 1 1
3 1881 1 1 23 ILE CA C -4.029 -4.438 4.757 1.00 . A A . 23 ILE CA 1 1
3 1882 1 1 23 ILE CB C -3.732 -5.710 3.967 1.00 . A A . 23 ILE CB 1 1
3 1883 1 1 23 ILE CD1 C -2.039 -7.489 3.514 1.00 . A A . 23 ILE CD1 1 1
3 1884 1 1 23 ILE CG1 C -2.404 -6.313 4.424 1.00 . A A . 23 ILE CG1 1 1
3 1885 1 1 23 ILE CG2 C -3.615 -5.343 2.482 1.00 . A A . 23 ILE CG2 1 1
3 1886 1 1 23 ILE H H -3.605 -5.543 6.535 1.00 . A A . 23 ILE H 1 1
3 1887 1 1 23 ILE HA H -3.470 -3.600 4.372 1.00 . A A . 23 ILE HA 1 1
3 1888 1 1 23 ILE HB H -4.532 -6.421 4.130 1.00 . A A . 23 ILE HB 1 1
3 1889 1 1 23 ILE HD11 H -2.934 -7.895 3.064 1.00 . A A . 23 ILE HD11 1 1
3 1890 1 1 23 ILE HD12 H -1.370 -7.151 2.735 1.00 . A A . 23 ILE HD12 1 1
3 1891 1 1 23 ILE HD13 H -1.551 -8.260 4.091 1.00 . A A . 23 ILE HD13 1 1
3 1892 1 1 23 ILE HG12 H -1.631 -5.563 4.374 1.00 . A A . 23 ILE HG12 1 1
3 1893 1 1 23 ILE HG13 H -2.494 -6.659 5.445 1.00 . A A . 23 ILE HG13 1 1
3 1894 1 1 23 ILE HG21 H -4.173 -4.439 2.287 1.00 . A A . 23 ILE HG21 1 1
3 1895 1 1 23 ILE HG22 H -2.577 -5.184 2.225 1.00 . A A . 23 ILE HG22 1 1
3 1896 1 1 23 ILE HG23 H -4.012 -6.144 1.876 1.00 . A A . 23 ILE HG23 1 1
3 1897 1 1 23 ILE N N -3.650 -4.647 6.168 1.00 . A A . 23 ILE N 1 1
3 1898 1 1 23 ILE O O -6.346 -4.972 4.989 1.00 . A A . 23 ILE O 1 1
3 1899 1 1 24 GLU C C -8.047 -3.567 3.223 1.00 . A A . 24 GLU C 1 1
3 1900 1 1 24 GLU CA C -7.281 -2.586 4.107 1.00 . A A . 24 GLU CA 1 1
3 1901 1 1 24 GLU CB C -7.371 -1.184 3.493 1.00 . A A . 24 GLU CB 1 1
3 1902 1 1 24 GLU CD C -9.777 -0.960 4.136 1.00 . A A . 24 GLU CD 1 1
3 1903 1 1 24 GLU CG C -8.382 -0.349 4.284 1.00 . A A . 24 GLU CG 1 1
3 1904 1 1 24 GLU H H -5.150 -2.327 3.964 1.00 . A A . 24 GLU H 1 1
3 1905 1 1 24 GLU HA H -7.724 -2.599 5.097 1.00 . A A . 24 GLU HA 1 1
3 1906 1 1 24 GLU HB2 H -6.400 -0.710 3.532 1.00 . A A . 24 GLU HB2 1 1
3 1907 1 1 24 GLU HB3 H -7.687 -1.256 2.462 1.00 . A A . 24 GLU HB3 1 1
3 1908 1 1 24 GLU HG2 H -8.106 -0.334 5.331 1.00 . A A . 24 GLU HG2 1 1
3 1909 1 1 24 GLU HG3 H -8.394 0.661 3.906 1.00 . A A . 24 GLU HG3 1 1
3 1910 1 1 24 GLU N N -5.846 -2.959 4.222 1.00 . A A . 24 GLU N 1 1
3 1911 1 1 24 GLU O O -9.118 -4.011 3.586 1.00 . A A . 24 GLU O 1 1
3 1912 1 1 24 GLU OE1 O -10.085 -1.343 3.018 1.00 . A A . 24 GLU OE1 1 1
3 1913 1 1 24 GLU OE2 O -10.454 -1.013 5.149 1.00 . A A . 24 GLU OE2 1 1
3 1914 1 1 25 SER C C -8.728 -6.014 1.989 1.00 . A A . 25 SER C 1 1
3 1915 1 1 25 SER CA C -8.200 -4.833 1.181 1.00 . A A . 25 SER CA 1 1
3 1916 1 1 25 SER CB C -7.204 -5.342 0.131 1.00 . A A . 25 SER CB 1 1
3 1917 1 1 25 SER H H -6.640 -3.490 1.813 1.00 . A A . 25 SER H 1 1
3 1918 1 1 25 SER HA H -9.032 -4.320 0.713 1.00 . A A . 25 SER HA 1 1
3 1919 1 1 25 SER HB2 H -6.854 -6.334 0.381 1.00 . A A . 25 SER HB2 1 1
3 1920 1 1 25 SER HB3 H -7.651 -5.337 -0.852 1.00 . A A . 25 SER HB3 1 1
3 1921 1 1 25 SER HG H -6.089 -3.954 -0.652 1.00 . A A . 25 SER HG 1 1
3 1922 1 1 25 SER N N -7.497 -3.881 2.079 1.00 . A A . 25 SER N 1 1
3 1923 1 1 25 SER O O -9.922 -6.215 2.094 1.00 . A A . 25 SER O 1 1
3 1924 1 1 25 SER OG O -6.130 -4.415 0.190 1.00 . A A . 25 SER OG 1 1
3 1925 1 1 26 LEU C C -8.757 -7.477 4.702 1.00 . A A . 26 LEU C 1 1
3 1926 1 1 26 LEU CA C -8.243 -7.931 3.336 1.00 . A A . 26 LEU CA 1 1
3 1927 1 1 26 LEU CB C -7.004 -8.816 3.551 1.00 . A A . 26 LEU CB 1 1
3 1928 1 1 26 LEU CD1 C -7.125 -10.314 1.559 1.00 . A A . 26 LEU CD1 1 1
3 1929 1 1 26 LEU CD2 C -6.306 -11.203 3.739 1.00 . A A . 26 LEU CD2 1 1
3 1930 1 1 26 LEU CG C -7.293 -10.238 3.078 1.00 . A A . 26 LEU CG 1 1
3 1931 1 1 26 LEU H H -6.890 -6.626 2.394 1.00 . A A . 26 LEU H 1 1
3 1932 1 1 26 LEU HA H -9.014 -8.447 2.803 1.00 . A A . 26 LEU HA 1 1
3 1933 1 1 26 LEU HB2 H -6.171 -8.412 2.993 1.00 . A A . 26 LEU HB2 1 1
3 1934 1 1 26 LEU HB3 H -6.749 -8.827 4.599 1.00 . A A . 26 LEU HB3 1 1
3 1935 1 1 26 LEU HD11 H -7.592 -9.458 1.096 1.00 . A A . 26 LEU HD11 1 1
3 1936 1 1 26 LEU HD12 H -6.075 -10.324 1.309 1.00 . A A . 26 LEU HD12 1 1
3 1937 1 1 26 LEU HD13 H -7.586 -11.219 1.187 1.00 . A A . 26 LEU HD13 1 1
3 1938 1 1 26 LEU HD21 H -5.325 -10.756 3.768 1.00 . A A . 26 LEU HD21 1 1
3 1939 1 1 26 LEU HD22 H -6.627 -11.421 4.746 1.00 . A A . 26 LEU HD22 1 1
3 1940 1 1 26 LEU HD23 H -6.263 -12.123 3.174 1.00 . A A . 26 LEU HD23 1 1
3 1941 1 1 26 LEU HG H -8.296 -10.508 3.346 1.00 . A A . 26 LEU HG 1 1
3 1942 1 1 26 LEU N N -7.828 -6.779 2.541 1.00 . A A . 26 LEU N 1 1
3 1943 1 1 26 LEU O O -9.399 -8.230 5.408 1.00 . A A . 26 LEU O 1 1
3 1944 1 1 27 ASP C C -8.475 -6.648 7.485 1.00 . A A . 27 ASP C 1 1
3 1945 1 1 27 ASP CA C -8.919 -5.716 6.362 1.00 . A A . 27 ASP CA 1 1
3 1946 1 1 27 ASP CB C -10.448 -5.640 6.356 1.00 . A A . 27 ASP CB 1 1
3 1947 1 1 27 ASP CG C -10.875 -4.268 6.882 1.00 . A A . 27 ASP CG 1 1
3 1948 1 1 27 ASP H H -7.940 -5.678 4.440 1.00 . A A . 27 ASP H 1 1
3 1949 1 1 27 ASP HA H -8.481 -4.728 6.528 1.00 . A A . 27 ASP HA 1 1
3 1950 1 1 27 ASP HB2 H -10.821 -5.770 5.350 1.00 . A A . 27 ASP HB2 1 1
3 1951 1 1 27 ASP HB3 H -10.855 -6.410 6.992 1.00 . A A . 27 ASP HB3 1 1
3 1952 1 1 27 ASP N N -8.461 -6.246 5.047 1.00 . A A . 27 ASP N 1 1
3 1953 1 1 27 ASP O O -8.861 -6.481 8.625 1.00 . A A . 27 ASP O 1 1
3 1954 1 1 27 ASP OD1 O -10.589 -3.310 6.185 1.00 . A A . 27 ASP OD1 1 1
3 1955 1 1 27 ASP OD2 O -11.462 -4.256 7.952 1.00 . A A . 27 ASP OD2 1 1
3 1956 1 1 28 SER C C -6.095 -7.935 8.978 1.00 . A A . 28 SER C 1 1
3 1957 1 1 28 SER CA C -7.189 -8.577 8.144 1.00 . A A . 28 SER CA 1 1
3 1958 1 1 28 SER CB C -6.603 -9.795 7.423 1.00 . A A . 28 SER CB 1 1
3 1959 1 1 28 SER H H -7.409 -7.720 6.205 1.00 . A A . 28 SER H 1 1
3 1960 1 1 28 SER HA H -8.011 -8.857 8.787 1.00 . A A . 28 SER HA 1 1
3 1961 1 1 28 SER HB2 H -7.184 -10.035 6.547 1.00 . A A . 28 SER HB2 1 1
3 1962 1 1 28 SER HB3 H -5.570 -9.620 7.155 1.00 . A A . 28 SER HB3 1 1
3 1963 1 1 28 SER HG H -7.594 -11.176 8.370 1.00 . A A . 28 SER HG 1 1
3 1964 1 1 28 SER N N -7.676 -7.620 7.132 1.00 . A A . 28 SER N 1 1
3 1965 1 1 28 SER O O -6.001 -6.730 9.036 1.00 . A A . 28 SER O 1 1
3 1966 1 1 28 SER OG O -6.692 -10.845 8.377 1.00 . A A . 28 SER OG 1 1
3 1967 1 1 29 TYR C C -2.985 -9.085 10.531 1.00 . A A . 29 TYR C 1 1
3 1968 1 1 29 TYR CA C -4.190 -8.158 10.418 1.00 . A A . 29 TYR CA 1 1
3 1969 1 1 29 TYR CB C -4.782 -7.919 11.803 1.00 . A A . 29 TYR CB 1 1
3 1970 1 1 29 TYR CD1 C -5.594 -5.600 11.310 1.00 . A A . 29 TYR CD1 1 1
3 1971 1 1 29 TYR CD2 C -7.218 -7.278 11.719 1.00 . A A . 29 TYR CD2 1 1
3 1972 1 1 29 TYR CE1 C -6.591 -4.707 11.025 1.00 . A A . 29 TYR CE1 1 1
3 1973 1 1 29 TYR CE2 C -8.222 -6.382 11.436 1.00 . A A . 29 TYR CE2 1 1
3 1974 1 1 29 TYR CG C -5.895 -6.895 11.651 1.00 . A A . 29 TYR CG 1 1
3 1975 1 1 29 TYR CZ C -7.917 -5.083 11.087 1.00 . A A . 29 TYR CZ 1 1
3 1976 1 1 29 TYR H H -5.368 -9.712 9.500 1.00 . A A . 29 TYR H 1 1
3 1977 1 1 29 TYR HA H -3.873 -7.222 9.973 1.00 . A A . 29 TYR HA 1 1
3 1978 1 1 29 TYR HB2 H -5.192 -8.841 12.184 1.00 . A A . 29 TYR HB2 1 1
3 1979 1 1 29 TYR HB3 H -4.027 -7.544 12.476 1.00 . A A . 29 TYR HB3 1 1
3 1980 1 1 29 TYR HD1 H -4.568 -5.272 11.303 1.00 . A A . 29 TYR HD1 1 1
3 1981 1 1 29 TYR HD2 H -7.466 -8.286 12.009 1.00 . A A . 29 TYR HD2 1 1
3 1982 1 1 29 TYR HE1 H -6.326 -3.713 10.728 1.00 . A A . 29 TYR HE1 1 1
3 1983 1 1 29 TYR HE2 H -9.253 -6.700 11.478 1.00 . A A . 29 TYR HE2 1 1
3 1984 1 1 29 TYR HH H -9.764 -4.622 10.928 1.00 . A A . 29 TYR HH 1 1
3 1985 1 1 29 TYR N N -5.272 -8.742 9.588 1.00 . A A . 29 TYR N 1 1
3 1986 1 1 29 TYR O O -3.117 -10.293 10.522 1.00 . A A . 29 TYR O 1 1
3 1987 1 1 29 TYR OH O -8.921 -4.177 10.809 1.00 . A A . 29 TYR OH 1 1
3 1988 1 1 30 THR C C 0.579 -8.433 11.140 1.00 . A A . 30 THR C 1 1
3 1989 1 1 30 THR CA C -0.599 -9.306 10.746 1.00 . A A . 30 THR CA 1 1
3 1990 1 1 30 THR CB C -0.299 -9.934 9.381 1.00 . A A . 30 THR CB 1 1
3 1991 1 1 30 THR CG2 C -0.047 -8.853 8.320 1.00 . A A . 30 THR CG2 1 1
3 1992 1 1 30 THR H H -1.766 -7.516 10.669 1.00 . A A . 30 THR H 1 1
3 1993 1 1 30 THR HA H -0.746 -10.069 11.503 1.00 . A A . 30 THR HA 1 1
3 1994 1 1 30 THR HB H -1.061 -10.648 9.086 1.00 . A A . 30 THR HB 1 1
3 1995 1 1 30 THR HG1 H 1.530 -9.977 10.024 1.00 . A A . 30 THR HG1 1 1
3 1996 1 1 30 THR HG21 H -0.554 -7.940 8.598 1.00 . A A . 30 THR HG21 1 1
3 1997 1 1 30 THR HG22 H 1.013 -8.660 8.240 1.00 . A A . 30 THR HG22 1 1
3 1998 1 1 30 THR HG23 H -0.418 -9.189 7.362 1.00 . A A . 30 THR HG23 1 1
3 1999 1 1 30 THR N N -1.826 -8.493 10.634 1.00 . A A . 30 THR N 1 1
3 2000 1 1 30 THR O O 0.634 -7.277 10.786 1.00 . A A . 30 THR O 1 1
3 2001 1 1 30 THR OG1 O 0.953 -10.572 9.539 1.00 . A A . 30 THR OG1 1 1
3 2002 1 1 31 CYS C C 3.947 -8.848 11.716 1.00 . A A . 31 CYS C 1 1
3 2003 1 1 31 CYS CA C 2.683 -8.241 12.316 1.00 . A A . 31 CYS CA 1 1
3 2004 1 1 31 CYS CB C 2.752 -8.303 13.844 1.00 . A A . 31 CYS CB 1 1
3 2005 1 1 31 CYS H H 1.357 -9.930 12.156 1.00 . A A . 31 CYS H 1 1
3 2006 1 1 31 CYS HA H 2.595 -7.221 11.975 1.00 . A A . 31 CYS HA 1 1
3 2007 1 1 31 CYS HB2 H 1.766 -8.087 14.215 1.00 . A A . 31 CYS HB2 1 1
3 2008 1 1 31 CYS HB3 H 2.999 -9.313 14.135 1.00 . A A . 31 CYS HB3 1 1
3 2009 1 1 31 CYS N N 1.482 -9.006 11.876 1.00 . A A . 31 CYS N 1 1
3 2010 1 1 31 CYS O O 4.045 -10.051 11.567 1.00 . A A . 31 CYS O 1 1
3 2011 1 1 31 CYS SG S 3.880 -7.184 14.703 1.00 . A A . 31 CYS SG 1 1
3 2012 1 1 32 ASN C C 7.363 -8.221 11.680 1.00 . A A . 32 ASN C 1 1
3 2013 1 1 32 ASN CA C 6.159 -8.497 10.785 1.00 . A A . 32 ASN CA 1 1
3 2014 1 1 32 ASN CB C 6.376 -7.748 9.466 1.00 . A A . 32 ASN CB 1 1
3 2015 1 1 32 ASN CG C 7.328 -8.551 8.579 1.00 . A A . 32 ASN CG 1 1
3 2016 1 1 32 ASN H H 4.753 -7.039 11.524 1.00 . A A . 32 ASN H 1 1
3 2017 1 1 32 ASN HA H 6.087 -9.563 10.609 1.00 . A A . 32 ASN HA 1 1
3 2018 1 1 32 ASN HB2 H 5.434 -7.618 8.955 1.00 . A A . 32 ASN HB2 1 1
3 2019 1 1 32 ASN HB3 H 6.809 -6.776 9.664 1.00 . A A . 32 ASN HB3 1 1
3 2020 1 1 32 ASN HD21 H 6.049 -10.047 8.352 1.00 . A A . 32 ASN HD21 1 1
3 2021 1 1 32 ASN HD22 H 7.532 -10.236 7.553 1.00 . A A . 32 ASN HD22 1 1
3 2022 1 1 32 ASN N N 4.887 -7.999 11.384 1.00 . A A . 32 ASN N 1 1
3 2023 1 1 32 ASN ND2 N 6.938 -9.708 8.124 1.00 . A A . 32 ASN ND2 1 1
3 2024 1 1 32 ASN O O 7.649 -7.084 12.001 1.00 . A A . 32 ASN O 1 1
3 2025 1 1 32 ASN OD1 O 8.432 -8.132 8.294 1.00 . A A . 32 ASN OD1 1 1
3 2026 1 1 33 CYS C C 10.370 -8.484 12.092 1.00 . A A . 33 CYS C 1 1
3 2027 1 1 33 CYS CA C 9.237 -9.061 12.935 1.00 . A A . 33 CYS CA 1 1
3 2028 1 1 33 CYS CB C 9.649 -10.409 13.535 1.00 . A A . 33 CYS CB 1 1
3 2029 1 1 33 CYS H H 7.784 -10.165 11.791 1.00 . A A . 33 CYS H 1 1
3 2030 1 1 33 CYS HA H 8.982 -8.348 13.713 1.00 . A A . 33 CYS HA 1 1
3 2031 1 1 33 CYS HB2 H 10.226 -10.950 12.799 1.00 . A A . 33 CYS HB2 1 1
3 2032 1 1 33 CYS HB3 H 10.288 -10.222 14.391 1.00 . A A . 33 CYS HB3 1 1
3 2033 1 1 33 CYS N N 8.050 -9.264 12.066 1.00 . A A . 33 CYS N 1 1
3 2034 1 1 33 CYS O O 10.112 -7.715 11.186 1.00 . A A . 33 CYS O 1 1
3 2035 1 1 33 CYS SG S 8.309 -11.481 14.094 1.00 . A A . 33 CYS SG 1 1
3 2036 1 1 34 VAL C C 14.024 -9.027 11.671 1.00 . A A . 34 VAL C 1 1
3 2037 1 1 34 VAL CA C 12.694 -8.276 11.531 1.00 . A A . 34 VAL CA 1 1
3 2038 1 1 34 VAL CB C 12.922 -6.780 11.890 1.00 . A A . 34 VAL CB 1 1
3 2039 1 1 34 VAL CG1 C 12.786 -5.954 10.608 1.00 . A A . 34 VAL CG1 1 1
3 2040 1 1 34 VAL CG2 C 11.910 -6.241 12.923 1.00 . A A . 34 VAL CG2 1 1
3 2041 1 1 34 VAL H H 11.790 -9.513 13.067 1.00 . A A . 34 VAL H 1 1
3 2042 1 1 34 VAL HA H 12.401 -8.352 10.493 1.00 . A A . 34 VAL HA 1 1
3 2043 1 1 34 VAL HB H 13.914 -6.652 12.276 1.00 . A A . 34 VAL HB 1 1
3 2044 1 1 34 VAL HG11 H 13.484 -6.317 9.867 1.00 . A A . 34 VAL HG11 1 1
3 2045 1 1 34 VAL HG12 H 11.781 -6.042 10.221 1.00 . A A . 34 VAL HG12 1 1
3 2046 1 1 34 VAL HG13 H 12.997 -4.917 10.817 1.00 . A A . 34 VAL HG13 1 1
3 2047 1 1 34 VAL HG21 H 11.698 -6.974 13.682 1.00 . A A . 34 VAL HG21 1 1
3 2048 1 1 34 VAL HG22 H 12.323 -5.362 13.400 1.00 . A A . 34 VAL HG22 1 1
3 2049 1 1 34 VAL HG23 H 10.991 -5.969 12.429 1.00 . A A . 34 VAL HG23 1 1
3 2050 1 1 34 VAL N N 11.599 -8.854 12.364 1.00 . A A . 34 VAL N 1 1
3 2051 1 1 34 VAL O O 14.079 -10.148 12.134 1.00 . A A . 34 VAL O 1 1
3 2052 1 1 35 ILE C C 17.025 -9.047 12.673 1.00 . A A . 35 ILE C 1 1
3 2053 1 1 35 ILE CA C 16.439 -8.901 11.255 1.00 . A A . 35 ILE CA 1 1
3 2054 1 1 35 ILE CB C 17.259 -7.891 10.438 1.00 . A A . 35 ILE CB 1 1
3 2055 1 1 35 ILE CD1 C 19.323 -8.120 9.067 1.00 . A A . 35 ILE CD1 1 1
3 2056 1 1 35 ILE CG1 C 18.730 -8.254 10.471 1.00 . A A . 35 ILE CG1 1 1
3 2057 1 1 35 ILE CG2 C 17.073 -6.480 11.055 1.00 . A A . 35 ILE CG2 1 1
3 2058 1 1 35 ILE H H 14.914 -7.479 10.841 1.00 . A A . 35 ILE H 1 1
3 2059 1 1 35 ILE HA H 16.440 -9.872 10.784 1.00 . A A . 35 ILE HA 1 1
3 2060 1 1 35 ILE HB H 16.916 -7.908 9.408 1.00 . A A . 35 ILE HB 1 1
3 2061 1 1 35 ILE HD11 H 19.120 -7.134 8.675 1.00 . A A . 35 ILE HD11 1 1
3 2062 1 1 35 ILE HD12 H 20.391 -8.274 9.106 1.00 . A A . 35 ILE HD12 1 1
3 2063 1 1 35 ILE HD13 H 18.882 -8.859 8.414 1.00 . A A . 35 ILE HD13 1 1
3 2064 1 1 35 ILE HG12 H 19.240 -7.591 11.144 1.00 . A A . 35 ILE HG12 1 1
3 2065 1 1 35 ILE HG13 H 18.835 -9.267 10.816 1.00 . A A . 35 ILE HG13 1 1
3 2066 1 1 35 ILE HG21 H 17.194 -6.521 12.128 1.00 . A A . 35 ILE HG21 1 1
3 2067 1 1 35 ILE HG22 H 17.805 -5.802 10.643 1.00 . A A . 35 ILE HG22 1 1
3 2068 1 1 35 ILE HG23 H 16.083 -6.105 10.830 1.00 . A A . 35 ILE HG23 1 1
3 2069 1 1 35 ILE N N 15.056 -8.362 11.222 1.00 . A A . 35 ILE N 1 1
3 2070 1 1 35 ILE O O 18.130 -8.627 12.944 1.00 . A A . 35 ILE O 1 1
3 2071 1 1 36 GLY C C 15.466 -9.991 15.789 1.00 . A A . 36 GLY C 1 1
3 2072 1 1 36 GLY CA C 16.719 -9.930 14.938 1.00 . A A . 36 GLY CA 1 1
3 2073 1 1 36 GLY H H 15.437 -10.070 13.207 1.00 . A A . 36 GLY H 1 1
3 2074 1 1 36 GLY HA2 H 17.224 -10.867 15.025 1.00 . A A . 36 GLY HA2 1 1
3 2075 1 1 36 GLY HA3 H 17.371 -9.134 15.286 1.00 . A A . 36 GLY HA3 1 1
3 2076 1 1 36 GLY N N 16.287 -9.705 13.514 1.00 . A A . 36 GLY N 1 1
3 2077 1 1 36 GLY O O 15.442 -9.548 16.912 1.00 . A A . 36 GLY O 1 1
3 2078 1 1 37 TYR C C 12.337 -11.806 15.295 1.00 . A A . 37 TYR C 1 1
3 2079 1 1 37 TYR CA C 13.149 -10.655 15.880 1.00 . A A . 37 TYR CA 1 1
3 2080 1 1 37 TYR CB C 12.428 -9.342 15.693 1.00 . A A . 37 TYR CB 1 1
3 2081 1 1 37 TYR CD1 C 13.423 -8.027 17.628 1.00 . A A . 37 TYR CD1 1 1
3 2082 1 1 37 TYR CD2 C 13.675 -7.173 15.423 1.00 . A A . 37 TYR CD2 1 1
3 2083 1 1 37 TYR CE1 C 13.916 -6.861 18.121 1.00 . A A . 37 TYR CE1 1 1
3 2084 1 1 37 TYR CE2 C 14.161 -5.992 15.926 1.00 . A A . 37 TYR CE2 1 1
3 2085 1 1 37 TYR CG C 13.271 -8.195 16.263 1.00 . A A . 37 TYR CG 1 1
3 2086 1 1 37 TYR CZ C 14.280 -5.828 17.290 1.00 . A A . 37 TYR CZ 1 1
3 2087 1 1 37 TYR H H 14.530 -10.837 14.271 1.00 . A A . 37 TYR H 1 1
3 2088 1 1 37 TYR HA H 13.300 -10.847 16.912 1.00 . A A . 37 TYR HA 1 1
3 2089 1 1 37 TYR HB2 H 12.274 -9.161 14.648 1.00 . A A . 37 TYR HB2 1 1
3 2090 1 1 37 TYR HB3 H 11.476 -9.372 16.201 1.00 . A A . 37 TYR HB3 1 1
3 2091 1 1 37 TYR HD1 H 13.242 -8.840 18.318 1.00 . A A . 37 TYR HD1 1 1
3 2092 1 1 37 TYR HD2 H 13.775 -7.365 14.379 1.00 . A A . 37 TYR HD2 1 1
3 2093 1 1 37 TYR HE1 H 14.091 -6.788 19.162 1.00 . A A . 37 TYR HE1 1 1
3 2094 1 1 37 TYR HE2 H 14.436 -5.183 15.239 1.00 . A A . 37 TYR HE2 1 1
3 2095 1 1 37 TYR HH H 15.170 -4.153 17.131 1.00 . A A . 37 TYR HH 1 1
3 2096 1 1 37 TYR N N 14.443 -10.522 15.188 1.00 . A A . 37 TYR N 1 1
3 2097 1 1 37 TYR O O 11.947 -11.763 14.140 1.00 . A A . 37 TYR O 1 1
3 2098 1 1 37 TYR OH O 14.720 -4.636 17.822 1.00 . A A . 37 TYR OH 1 1
3 2099 1 1 38 SER C C 10.633 -14.705 16.823 1.00 . A A . 38 SER C 1 1
3 2100 1 1 38 SER CA C 11.335 -14.007 15.646 1.00 . A A . 38 SER CA 1 1
3 2101 1 1 38 SER CB C 12.298 -15.002 14.987 1.00 . A A . 38 SER CB 1 1
3 2102 1 1 38 SER H H 12.476 -12.797 17.023 1.00 . A A . 38 SER H 1 1
3 2103 1 1 38 SER HA H 10.583 -13.673 14.938 1.00 . A A . 38 SER HA 1 1
3 2104 1 1 38 SER HB2 H 11.761 -15.857 14.607 1.00 . A A . 38 SER HB2 1 1
3 2105 1 1 38 SER HB3 H 12.860 -14.527 14.197 1.00 . A A . 38 SER HB3 1 1
3 2106 1 1 38 SER HG H 13.993 -15.687 15.649 1.00 . A A . 38 SER HG 1 1
3 2107 1 1 38 SER N N 12.120 -12.821 16.110 1.00 . A A . 38 SER N 1 1
3 2108 1 1 38 SER O O 10.470 -14.128 17.879 1.00 . A A . 38 SER O 1 1
3 2109 1 1 38 SER OG O 13.165 -15.396 16.040 1.00 . A A . 38 SER OG 1 1
3 2110 1 1 39 GLY C C 8.042 -16.667 17.452 1.00 . A A . 39 GLY C 1 1
3 2111 1 1 39 GLY CA C 9.551 -16.713 17.700 1.00 . A A . 39 GLY CA 1 1
3 2112 1 1 39 GLY H H 10.414 -16.370 15.745 1.00 . A A . 39 GLY H 1 1
3 2113 1 1 39 GLY HA2 H 9.887 -17.739 17.691 1.00 . A A . 39 GLY HA2 1 1
3 2114 1 1 39 GLY HA3 H 9.773 -16.269 18.659 1.00 . A A . 39 GLY HA3 1 1
3 2115 1 1 39 GLY N N 10.248 -15.946 16.613 1.00 . A A . 39 GLY N 1 1
3 2116 1 1 39 GLY O O 7.625 -16.515 16.326 1.00 . A A . 39 GLY O 1 1
3 2117 1 1 40 ASP C C 5.465 -15.535 17.452 1.00 . A A . 40 ASP C 1 1
3 2118 1 1 40 ASP CA C 5.769 -16.779 18.273 1.00 . A A . 40 ASP CA 1 1
3 2119 1 1 40 ASP CB C 5.076 -16.668 19.634 1.00 . A A . 40 ASP CB 1 1
3 2120 1 1 40 ASP CG C 5.381 -17.921 20.455 1.00 . A A . 40 ASP CG 1 1
3 2121 1 1 40 ASP H H 7.619 -16.970 19.388 1.00 . A A . 40 ASP H 1 1
3 2122 1 1 40 ASP HA H 5.453 -17.665 17.729 1.00 . A A . 40 ASP HA 1 1
3 2123 1 1 40 ASP HB2 H 5.441 -15.797 20.161 1.00 . A A . 40 ASP HB2 1 1
3 2124 1 1 40 ASP HB3 H 4.009 -16.581 19.494 1.00 . A A . 40 ASP HB3 1 1
3 2125 1 1 40 ASP N N 7.248 -16.826 18.491 1.00 . A A . 40 ASP N 1 1
3 2126 1 1 40 ASP O O 5.577 -15.550 16.245 1.00 . A A . 40 ASP O 1 1
3 2127 1 1 40 ASP OD1 O 6.015 -18.796 19.888 1.00 . A A . 40 ASP OD1 1 1
3 2128 1 1 40 ASP OD2 O 4.963 -17.934 21.600 1.00 . A A . 40 ASP OD2 1 1
3 2129 1 1 41 ARG C C 6.155 -12.804 16.850 1.00 . A A . 41 ARG C 1 1
3 2130 1 1 41 ARG CA C 4.771 -13.278 17.287 1.00 . A A . 41 ARG CA 1 1
3 2131 1 1 41 ARG CB C 4.083 -12.168 18.122 1.00 . A A . 41 ARG CB 1 1
3 2132 1 1 41 ARG CD C 2.749 -11.588 20.141 1.00 . A A . 41 ARG CD 1 1
3 2133 1 1 41 ARG CG C 3.347 -12.744 19.341 1.00 . A A . 41 ARG CG 1 1
3 2134 1 1 41 ARG CZ C 1.802 -11.311 22.336 1.00 . A A . 41 ARG CZ 1 1
3 2135 1 1 41 ARG H H 4.916 -14.490 19.064 1.00 . A A . 41 ARG H 1 1
3 2136 1 1 41 ARG HA H 4.188 -13.552 16.408 1.00 . A A . 41 ARG HA 1 1
3 2137 1 1 41 ARG HB2 H 4.830 -11.459 18.456 1.00 . A A . 41 ARG HB2 1 1
3 2138 1 1 41 ARG HB3 H 3.364 -11.652 17.497 1.00 . A A . 41 ARG HB3 1 1
3 2139 1 1 41 ARG HD2 H 3.375 -10.706 20.055 1.00 . A A . 41 ARG HD2 1 1
3 2140 1 1 41 ARG HD3 H 1.778 -11.371 19.767 1.00 . A A . 41 ARG HD3 1 1
3 2141 1 1 41 ARG HE H 3.142 -12.708 21.927 1.00 . A A . 41 ARG HE 1 1
3 2142 1 1 41 ARG HG2 H 2.544 -13.393 19.011 1.00 . A A . 41 ARG HG2 1 1
3 2143 1 1 41 ARG HG3 H 4.033 -13.299 19.962 1.00 . A A . 41 ARG HG3 1 1
3 2144 1 1 41 ARG HH11 H 3.046 -9.753 22.516 1.00 . A A . 41 ARG HH11 1 1
3 2145 1 1 41 ARG HH12 H 1.543 -9.615 23.367 1.00 . A A . 41 ARG HH12 1 1
3 2146 1 1 41 ARG HH21 H 0.405 -12.744 22.273 1.00 . A A . 41 ARG HH21 1 1
3 2147 1 1 41 ARG HH22 H 0.009 -11.351 23.223 1.00 . A A . 41 ARG HH22 1 1
3 2148 1 1 41 ARG N N 5.044 -14.482 18.094 1.00 . A A . 41 ARG N 1 1
3 2149 1 1 41 ARG NE N 2.621 -11.972 21.569 1.00 . A A . 41 ARG NE 1 1
3 2150 1 1 41 ARG NH1 N 2.157 -10.135 22.773 1.00 . A A . 41 ARG NH1 1 1
3 2151 1 1 41 ARG NH2 N 0.649 -11.844 22.634 1.00 . A A . 41 ARG NH2 1 1
3 2152 1 1 41 ARG O O 6.492 -12.813 15.684 1.00 . A A . 41 ARG O 1 1
3 2153 1 1 42 CYS C C 9.002 -11.822 19.000 1.00 . A A . 42 CYS C 1 1
3 2154 1 1 42 CYS CA C 8.332 -11.972 17.638 1.00 . A A . 42 CYS CA 1 1
3 2155 1 1 42 CYS CB C 8.353 -10.596 16.976 1.00 . A A . 42 CYS CB 1 1
3 2156 1 1 42 CYS H H 6.601 -12.541 18.758 1.00 . A A . 42 CYS H 1 1
3 2157 1 1 42 CYS HA H 8.867 -12.702 17.052 1.00 . A A . 42 CYS HA 1 1
3 2158 1 1 42 CYS HB2 H 8.021 -9.880 17.709 1.00 . A A . 42 CYS HB2 1 1
3 2159 1 1 42 CYS HB3 H 9.395 -10.367 16.737 1.00 . A A . 42 CYS HB3 1 1
3 2160 1 1 42 CYS N N 6.937 -12.457 17.846 1.00 . A A . 42 CYS N 1 1
3 2161 1 1 42 CYS O O 9.859 -10.981 19.182 1.00 . A A . 42 CYS O 1 1
3 2162 1 1 42 CYS SG S 7.373 -10.349 15.476 1.00 . A A . 42 CYS SG 1 1
3 2163 1 1 43 GLN C C 10.647 -13.020 21.372 1.00 . A A . 43 GLN C 1 1
3 2164 1 1 43 GLN CA C 9.187 -12.575 21.299 1.00 . A A . 43 GLN CA 1 1
3 2165 1 1 43 GLN CB C 8.378 -13.515 22.221 1.00 . A A . 43 GLN CB 1 1
3 2166 1 1 43 GLN CD C 7.831 -15.891 22.808 1.00 . A A . 43 GLN CD 1 1
3 2167 1 1 43 GLN CG C 8.579 -14.989 21.821 1.00 . A A . 43 GLN CG 1 1
3 2168 1 1 43 GLN H H 7.902 -13.297 19.721 1.00 . A A . 43 GLN H 1 1
3 2169 1 1 43 GLN HA H 9.110 -11.551 21.658 1.00 . A A . 43 GLN HA 1 1
3 2170 1 1 43 GLN HB2 H 8.705 -13.371 23.239 1.00 . A A . 43 GLN HB2 1 1
3 2171 1 1 43 GLN HB3 H 7.331 -13.273 22.153 1.00 . A A . 43 GLN HB3 1 1
3 2172 1 1 43 GLN HE21 H 6.034 -15.351 22.157 1.00 . A A . 43 GLN HE21 1 1
3 2173 1 1 43 GLN HE22 H 6.038 -16.485 23.420 1.00 . A A . 43 GLN HE22 1 1
3 2174 1 1 43 GLN HG2 H 8.190 -15.153 20.824 1.00 . A A . 43 GLN HG2 1 1
3 2175 1 1 43 GLN HG3 H 9.623 -15.254 21.843 1.00 . A A . 43 GLN HG3 1 1
3 2176 1 1 43 GLN N N 8.600 -12.646 19.925 1.00 . A A . 43 GLN N 1 1
3 2177 1 1 43 GLN NE2 N 6.525 -15.910 22.794 1.00 . A A . 43 GLN NE2 1 1
3 2178 1 1 43 GLN O O 11.064 -13.502 22.406 1.00 . A A . 43 GLN O 1 1
3 2179 1 1 43 GLN OE1 O 8.429 -16.591 23.600 1.00 . A A . 43 GLN OE1 1 1
3 2180 1 1 44 THR C C 13.810 -12.362 19.712 1.00 . A A . 44 THR C 1 1
3 2181 1 1 44 THR CA C 12.815 -13.302 20.397 1.00 . A A . 44 THR CA 1 1
3 2182 1 1 44 THR CB C 12.922 -14.690 19.767 1.00 . A A . 44 THR CB 1 1
3 2183 1 1 44 THR CG2 C 13.557 -15.671 20.750 1.00 . A A . 44 THR CG2 1 1
3 2184 1 1 44 THR H H 11.049 -12.501 19.491 1.00 . A A . 44 THR H 1 1
3 2185 1 1 44 THR HA H 13.082 -13.352 21.435 1.00 . A A . 44 THR HA 1 1
3 2186 1 1 44 THR HB H 13.422 -14.669 18.808 1.00 . A A . 44 THR HB 1 1
3 2187 1 1 44 THR HG1 H 11.551 -15.744 18.885 1.00 . A A . 44 THR HG1 1 1
3 2188 1 1 44 THR HG21 H 12.972 -15.697 21.656 1.00 . A A . 44 THR HG21 1 1
3 2189 1 1 44 THR HG22 H 13.584 -16.657 20.315 1.00 . A A . 44 THR HG22 1 1
3 2190 1 1 44 THR HG23 H 14.561 -15.356 20.985 1.00 . A A . 44 THR HG23 1 1
3 2191 1 1 44 THR N N 11.402 -12.866 20.312 1.00 . A A . 44 THR N 1 1
3 2192 1 1 44 THR O O 14.004 -12.411 18.514 1.00 . A A . 44 THR O 1 1
3 2193 1 1 44 THR OG1 O 11.589 -15.149 19.638 1.00 . A A . 44 THR OG1 1 1
3 2194 1 1 45 ARG C C 16.741 -11.317 19.925 1.00 . A A . 45 ARG C 1 1
3 2195 1 1 45 ARG CA C 15.404 -10.555 20.007 1.00 . A A . 45 ARG CA 1 1
3 2196 1 1 45 ARG CB C 15.479 -9.471 21.081 1.00 . A A . 45 ARG CB 1 1
3 2197 1 1 45 ARG CD C 15.519 -6.998 21.261 1.00 . A A . 45 ARG CD 1 1
3 2198 1 1 45 ARG CG C 16.130 -8.204 20.541 1.00 . A A . 45 ARG CG 1 1
3 2199 1 1 45 ARG CZ C 15.124 -6.773 23.636 1.00 . A A . 45 ARG CZ 1 1
3 2200 1 1 45 ARG H H 14.196 -11.502 21.460 1.00 . A A . 45 ARG H 1 1
3 2201 1 1 45 ARG HA H 15.093 -10.154 19.045 1.00 . A A . 45 ARG HA 1 1
3 2202 1 1 45 ARG HB2 H 14.475 -9.250 21.403 1.00 . A A . 45 ARG HB2 1 1
3 2203 1 1 45 ARG HB3 H 16.046 -9.834 21.923 1.00 . A A . 45 ARG HB3 1 1
3 2204 1 1 45 ARG HD2 H 15.823 -6.087 20.769 1.00 . A A . 45 ARG HD2 1 1
3 2205 1 1 45 ARG HD3 H 14.438 -7.066 21.246 1.00 . A A . 45 ARG HD3 1 1
3 2206 1 1 45 ARG HE H 16.932 -7.135 22.886 1.00 . A A . 45 ARG HE 1 1
3 2207 1 1 45 ARG HG2 H 17.189 -8.237 20.723 1.00 . A A . 45 ARG HG2 1 1
3 2208 1 1 45 ARG HG3 H 15.958 -8.121 19.483 1.00 . A A . 45 ARG HG3 1 1
3 2209 1 1 45 ARG HH11 H 14.009 -8.361 23.145 1.00 . A A . 45 ARG HH11 1 1
3 2210 1 1 45 ARG HH12 H 13.445 -7.442 24.499 1.00 . A A . 45 ARG HH12 1 1
3 2211 1 1 45 ARG HH21 H 16.093 -5.152 24.307 1.00 . A A . 45 ARG HH21 1 1
3 2212 1 1 45 ARG HH22 H 14.653 -5.574 25.172 1.00 . A A . 45 ARG HH22 1 1
3 2213 1 1 45 ARG N N 14.411 -11.518 20.511 1.00 . A A . 45 ARG N 1 1
3 2214 1 1 45 ARG NE N 15.987 -6.985 22.677 1.00 . A A . 45 ARG NE 1 1
3 2215 1 1 45 ARG NH1 N 14.113 -7.588 23.771 1.00 . A A . 45 ARG NH1 1 1
3 2216 1 1 45 ARG NH2 N 15.304 -5.752 24.435 1.00 . A A . 45 ARG NH2 1 1
3 2217 1 1 45 ARG O O 17.385 -11.511 20.936 1.00 . A A . 45 ARG O 1 1
3 2218 1 1 46 ASP C C 19.629 -11.686 18.109 1.00 . A A . 46 ASP C 1 1
3 2219 1 1 46 ASP CA C 18.434 -12.503 18.625 1.00 . A A . 46 ASP CA 1 1
3 2220 1 1 46 ASP CB C 18.202 -13.666 17.654 1.00 . A A . 46 ASP CB 1 1
3 2221 1 1 46 ASP CG C 17.140 -14.603 18.232 1.00 . A A . 46 ASP CG 1 1
3 2222 1 1 46 ASP H H 16.594 -11.562 17.946 1.00 . A A . 46 ASP H 1 1
3 2223 1 1 46 ASP HA H 18.690 -12.896 19.603 1.00 . A A . 46 ASP HA 1 1
3 2224 1 1 46 ASP HB2 H 17.861 -13.287 16.702 1.00 . A A . 46 ASP HB2 1 1
3 2225 1 1 46 ASP HB3 H 19.123 -14.213 17.512 1.00 . A A . 46 ASP HB3 1 1
3 2226 1 1 46 ASP N N 17.136 -11.742 18.742 1.00 . A A . 46 ASP N 1 1
3 2227 1 1 46 ASP O O 19.477 -10.643 17.524 1.00 . A A . 46 ASP O 1 1
3 2228 1 1 46 ASP OD1 O 17.492 -15.310 19.162 1.00 . A A . 46 ASP OD1 1 1
3 2229 1 1 46 ASP OD2 O 16.037 -14.559 17.710 1.00 . A A . 46 ASP OD2 1 1
3 2230 1 1 47 LEU C C 22.144 -11.298 16.403 1.00 . A A . 47 LEU C 1 1
3 2231 1 1 47 LEU CA C 22.078 -11.575 17.901 1.00 . A A . 47 LEU CA 1 1
3 2232 1 1 47 LEU CB C 23.229 -12.522 18.254 1.00 . A A . 47 LEU CB 1 1
3 2233 1 1 47 LEU CD1 C 24.136 -13.690 20.266 1.00 . A A . 47 LEU CD1 1 1
3 2234 1 1 47 LEU CD2 C 24.619 -11.267 19.907 1.00 . A A . 47 LEU CD2 1 1
3 2235 1 1 47 LEU CG C 23.568 -12.369 19.739 1.00 . A A . 47 LEU CG 1 1
3 2236 1 1 47 LEU H H 20.850 -13.089 18.811 1.00 . A A . 47 LEU H 1 1
3 2237 1 1 47 LEU HA H 22.198 -10.645 18.423 1.00 . A A . 47 LEU HA 1 1
3 2238 1 1 47 LEU HB2 H 22.935 -13.541 18.050 1.00 . A A . 47 LEU HB2 1 1
3 2239 1 1 47 LEU HB3 H 24.095 -12.277 17.656 1.00 . A A . 47 LEU HB3 1 1
3 2240 1 1 47 LEU HD11 H 24.728 -14.165 19.497 1.00 . A A . 47 LEU HD11 1 1
3 2241 1 1 47 LEU HD12 H 24.760 -13.499 21.130 1.00 . A A . 47 LEU HD12 1 1
3 2242 1 1 47 LEU HD13 H 23.327 -14.348 20.547 1.00 . A A . 47 LEU HD13 1 1
3 2243 1 1 47 LEU HD21 H 24.364 -10.421 19.286 1.00 . A A . 47 LEU HD21 1 1
3 2244 1 1 47 LEU HD22 H 24.656 -10.952 20.940 1.00 . A A . 47 LEU HD22 1 1
3 2245 1 1 47 LEU HD23 H 25.590 -11.641 19.617 1.00 . A A . 47 LEU HD23 1 1
3 2246 1 1 47 LEU HG H 22.676 -12.113 20.289 1.00 . A A . 47 LEU HG 1 1
3 2247 1 1 47 LEU N N 20.804 -12.234 18.335 1.00 . A A . 47 LEU N 1 1
3 2248 1 1 47 LEU O O 22.441 -12.183 15.631 1.00 . A A . 47 LEU O 1 1
3 2249 1 1 48 ARG C C 21.405 -8.266 14.384 1.00 . A A . 48 ARG C 1 1
3 2250 1 1 48 ARG CA C 21.922 -9.672 14.615 1.00 . A A . 48 ARG CA 1 1
3 2251 1 1 48 ARG CB C 21.122 -10.651 13.761 1.00 . A A . 48 ARG CB 1 1
3 2252 1 1 48 ARG CD C 19.639 -12.525 14.644 1.00 . A A . 48 ARG CD 1 1
3 2253 1 1 48 ARG CG C 19.769 -11.000 14.415 1.00 . A A . 48 ARG CG 1 1
3 2254 1 1 48 ARG CZ C 17.995 -14.218 14.111 1.00 . A A . 48 ARG CZ 1 1
3 2255 1 1 48 ARG H H 21.664 -9.402 16.689 1.00 . A A . 48 ARG H 1 1
3 2256 1 1 48 ARG HA H 22.935 -9.676 14.316 1.00 . A A . 48 ARG HA 1 1
3 2257 1 1 48 ARG HB2 H 20.937 -10.196 12.802 1.00 . A A . 48 ARG HB2 1 1
3 2258 1 1 48 ARG HB3 H 21.711 -11.526 13.611 1.00 . A A . 48 ARG HB3 1 1
3 2259 1 1 48 ARG HD2 H 20.310 -13.074 14.005 1.00 . A A . 48 ARG HD2 1 1
3 2260 1 1 48 ARG HD3 H 19.865 -12.755 15.674 1.00 . A A . 48 ARG HD3 1 1
3 2261 1 1 48 ARG HE H 17.522 -12.303 14.283 1.00 . A A . 48 ARG HE 1 1
3 2262 1 1 48 ARG HG2 H 19.659 -10.476 15.367 1.00 . A A . 48 ARG HG2 1 1
3 2263 1 1 48 ARG HG3 H 18.987 -10.676 13.749 1.00 . A A . 48 ARG HG3 1 1
3 2264 1 1 48 ARG HH11 H 19.458 -14.379 12.755 1.00 . A A . 48 ARG HH11 1 1
3 2265 1 1 48 ARG HH12 H 18.548 -15.823 13.050 1.00 . A A . 48 ARG HH12 1 1
3 2266 1 1 48 ARG HH21 H 16.485 -14.274 15.426 1.00 . A A . 48 ARG HH21 1 1
3 2267 1 1 48 ARG HH22 H 16.821 -15.763 14.607 1.00 . A A . 48 ARG HH22 1 1
3 2268 1 1 48 ARG N N 21.883 -10.064 16.035 1.00 . A A . 48 ARG N 1 1
3 2269 1 1 48 ARG NE N 18.243 -12.957 14.333 1.00 . A A . 48 ARG NE 1 1
3 2270 1 1 48 ARG NH1 N 18.723 -14.857 13.237 1.00 . A A . 48 ARG NH1 1 1
3 2271 1 1 48 ARG NH2 N 17.024 -14.797 14.765 1.00 . A A . 48 ARG NH2 1 1
3 2272 1 1 48 ARG O O 22.174 -7.366 14.120 1.00 . A A . 48 ARG O 1 1
3 2273 1 1 49 TRP C C 20.405 -5.686 14.842 1.00 . A A . 49 TRP C 1 1
3 2274 1 1 49 TRP CA C 19.527 -6.764 14.267 1.00 . A A . 49 TRP CA 1 1
3 2275 1 1 49 TRP CB C 18.157 -6.667 14.953 1.00 . A A . 49 TRP CB 1 1
3 2276 1 1 49 TRP CD1 C 16.855 -4.941 16.092 1.00 . A A . 49 TRP CD1 1 1
3 2277 1 1 49 TRP CD2 C 17.555 -4.345 14.106 1.00 . A A . 49 TRP CD2 1 1
3 2278 1 1 49 TRP CE2 C 16.544 -3.480 14.437 1.00 . A A . 49 TRP CE2 1 1
3 2279 1 1 49 TRP CE3 C 18.192 -4.169 12.881 1.00 . A A . 49 TRP CE3 1 1
3 2280 1 1 49 TRP CG C 17.688 -5.246 15.103 1.00 . A A . 49 TRP CG 1 1
3 2281 1 1 49 TRP CH2 C 16.729 -2.353 12.366 1.00 . A A . 49 TRP CH2 1 1
3 2282 1 1 49 TRP CZ2 C 16.116 -2.520 13.585 1.00 . A A . 49 TRP CZ2 1 1
3 2283 1 1 49 TRP CZ3 C 17.769 -3.179 12.012 1.00 . A A . 49 TRP CZ3 1 1
3 2284 1 1 49 TRP H H 19.570 -8.876 14.654 1.00 . A A . 49 TRP H 1 1
3 2285 1 1 49 TRP HA H 19.441 -6.630 13.231 1.00 . A A . 49 TRP HA 1 1
3 2286 1 1 49 TRP HB2 H 17.385 -7.158 14.375 1.00 . A A . 49 TRP HB2 1 1
3 2287 1 1 49 TRP HB3 H 18.201 -7.115 15.932 1.00 . A A . 49 TRP HB3 1 1
3 2288 1 1 49 TRP HD1 H 16.652 -5.533 16.954 1.00 . A A . 49 TRP HD1 1 1
3 2289 1 1 49 TRP HE1 H 15.492 -3.457 16.176 1.00 . A A . 49 TRP HE1 1 1
3 2290 1 1 49 TRP HE3 H 19.087 -4.707 12.657 1.00 . A A . 49 TRP HE3 1 1
3 2291 1 1 49 TRP HH2 H 16.392 -1.581 11.688 1.00 . A A . 49 TRP HH2 1 1
3 2292 1 1 49 TRP HZ2 H 15.216 -2.004 13.822 1.00 . A A . 49 TRP HZ2 1 1
3 2293 1 1 49 TRP HZ3 H 18.251 -3.060 11.054 1.00 . A A . 49 TRP HZ3 1 1
3 2294 1 1 49 TRP N N 20.125 -8.110 14.480 1.00 . A A . 49 TRP N 1 1
3 2295 1 1 49 TRP NE1 N 16.194 -3.895 15.654 1.00 . A A . 49 TRP NE1 1 1
3 2296 1 1 49 TRP O O 21.001 -4.897 14.134 1.00 . A A . 49 TRP O 1 1
3 2297 1 1 50 TRP C C 22.766 -5.084 16.738 1.00 . A A . 50 TRP C 1 1
3 2298 1 1 50 TRP CA C 21.305 -4.655 16.797 1.00 . A A . 50 TRP CA 1 1
3 2299 1 1 50 TRP CB C 20.905 -4.473 18.275 1.00 . A A . 50 TRP CB 1 1
3 2300 1 1 50 TRP CD1 C 18.638 -5.556 18.472 1.00 . A A . 50 TRP CD1 1 1
3 2301 1 1 50 TRP CD2 C 20.329 -6.807 19.068 1.00 . A A . 50 TRP CD2 1 1
3 2302 1 1 50 TRP CE2 C 19.239 -7.648 19.072 1.00 . A A . 50 TRP CE2 1 1
3 2303 1 1 50 TRP CE3 C 21.556 -7.281 19.492 1.00 . A A . 50 TRP CE3 1 1
3 2304 1 1 50 TRP CG C 19.957 -5.589 18.687 1.00 . A A . 50 TRP CG 1 1
3 2305 1 1 50 TRP CH2 C 20.589 -9.425 19.881 1.00 . A A . 50 TRP CH2 1 1
3 2306 1 1 50 TRP CZ2 C 19.369 -8.954 19.455 1.00 . A A . 50 TRP CZ2 1 1
3 2307 1 1 50 TRP CZ3 C 21.685 -8.589 19.896 1.00 . A A . 50 TRP CZ3 1 1
3 2308 1 1 50 TRP H H 19.938 -6.351 16.620 1.00 . A A . 50 TRP H 1 1
3 2309 1 1 50 TRP HA H 21.190 -3.726 16.240 1.00 . A A . 50 TRP HA 1 1
3 2310 1 1 50 TRP HB2 H 21.785 -4.498 18.892 1.00 . A A . 50 TRP HB2 1 1
3 2311 1 1 50 TRP HB3 H 20.414 -3.522 18.402 1.00 . A A . 50 TRP HB3 1 1
3 2312 1 1 50 TRP HD1 H 18.013 -4.688 18.422 1.00 . A A . 50 TRP HD1 1 1
3 2313 1 1 50 TRP HE1 H 17.325 -7.103 18.595 1.00 . A A . 50 TRP HE1 1 1
3 2314 1 1 50 TRP HE3 H 22.407 -6.623 19.538 1.00 . A A . 50 TRP HE3 1 1
3 2315 1 1 50 TRP HH2 H 20.688 -10.450 20.211 1.00 . A A . 50 TRP HH2 1 1
3 2316 1 1 50 TRP HZ2 H 18.556 -9.635 19.293 1.00 . A A . 50 TRP HZ2 1 1
3 2317 1 1 50 TRP HZ3 H 22.648 -8.962 20.216 1.00 . A A . 50 TRP HZ3 1 1
3 2318 1 1 50 TRP N N 20.457 -5.682 16.124 1.00 . A A . 50 TRP N 1 1
3 2319 1 1 50 TRP NE1 N 18.255 -6.808 18.700 1.00 . A A . 50 TRP NE1 1 1
3 2320 1 1 50 TRP O O 23.253 -5.798 17.585 1.00 . A A . 50 TRP O 1 1
3 2321 1 1 51 GLU C C 25.644 -4.965 16.875 1.00 . A A . 51 GLU C 1 1
3 2322 1 1 51 GLU CA C 24.857 -4.991 15.555 1.00 . A A . 51 GLU CA 1 1
3 2323 1 1 51 GLU CB C 25.481 -3.978 14.591 1.00 . A A . 51 GLU CB 1 1
3 2324 1 1 51 GLU CD C 25.555 -3.244 12.204 1.00 . A A . 51 GLU CD 1 1
3 2325 1 1 51 GLU CG C 25.063 -4.331 13.161 1.00 . A A . 51 GLU CG 1 1
3 2326 1 1 51 GLU H H 22.982 -4.095 15.062 1.00 . A A . 51 GLU H 1 1
3 2327 1 1 51 GLU HA H 24.906 -5.985 15.139 1.00 . A A . 51 GLU HA 1 1
3 2328 1 1 51 GLU HB2 H 25.137 -2.985 14.834 1.00 . A A . 51 GLU HB2 1 1
3 2329 1 1 51 GLU HB3 H 26.557 -4.013 14.673 1.00 . A A . 51 GLU HB3 1 1
3 2330 1 1 51 GLU HG2 H 25.494 -5.279 12.876 1.00 . A A . 51 GLU HG2 1 1
3 2331 1 1 51 GLU HG3 H 23.986 -4.396 13.101 1.00 . A A . 51 GLU HG3 1 1
3 2332 1 1 51 GLU N N 23.430 -4.643 15.725 1.00 . A A . 51 GLU N 1 1
3 2333 1 1 51 GLU O O 25.656 -3.977 17.580 1.00 . A A . 51 GLU O 1 1
3 2334 1 1 51 GLU OE1 O 26.668 -3.405 11.730 1.00 . A A . 51 GLU OE1 1 1
3 2335 1 1 51 GLU OE2 O 24.790 -2.317 11.997 1.00 . A A . 51 GLU OE2 1 1
3 2336 1 1 52 LEU C C 26.318 -5.820 19.683 1.00 . A A . 52 LEU C 1 1
3 2337 1 1 52 LEU CA C 27.095 -6.180 18.419 1.00 . A A . 52 LEU CA 1 1
3 2338 1 1 52 LEU CB C 28.286 -5.224 18.312 1.00 . A A . 52 LEU CB 1 1
3 2339 1 1 52 LEU CD1 C 30.233 -4.541 16.916 1.00 . A A . 52 LEU CD1 1 1
3 2340 1 1 52 LEU CD2 C 29.436 -6.914 16.882 1.00 . A A . 52 LEU CD2 1 1
3 2341 1 1 52 LEU CG C 28.999 -5.449 16.978 1.00 . A A . 52 LEU CG 1 1
3 2342 1 1 52 LEU H H 26.235 -6.835 16.555 1.00 . A A . 52 LEU H 1 1
3 2343 1 1 52 LEU HA H 27.442 -7.201 18.517 1.00 . A A . 52 LEU HA 1 1
3 2344 1 1 52 LEU HB2 H 27.939 -4.203 18.373 1.00 . A A . 52 LEU HB2 1 1
3 2345 1 1 52 LEU HB3 H 28.973 -5.412 19.125 1.00 . A A . 52 LEU HB3 1 1
3 2346 1 1 52 LEU HD11 H 30.089 -3.689 17.564 1.00 . A A . 52 LEU HD11 1 1
3 2347 1 1 52 LEU HD12 H 31.106 -5.088 17.236 1.00 . A A . 52 LEU HD12 1 1
3 2348 1 1 52 LEU HD13 H 30.379 -4.196 15.902 1.00 . A A . 52 LEU HD13 1 1
3 2349 1 1 52 LEU HD21 H 29.724 -7.274 17.859 1.00 . A A . 52 LEU HD21 1 1
3 2350 1 1 52 LEU HD22 H 28.615 -7.515 16.510 1.00 . A A . 52 LEU HD22 1 1
3 2351 1 1 52 LEU HD23 H 30.275 -7.003 16.207 1.00 . A A . 52 LEU HD23 1 1
3 2352 1 1 52 LEU HG H 28.331 -5.213 16.165 1.00 . A A . 52 LEU HG 1 1
3 2353 1 1 52 LEU N N 26.285 -6.070 17.166 1.00 . A A . 52 LEU N 1 1
3 2354 1 1 52 LEU O O 25.310 -5.142 19.641 1.00 . A A . 52 LEU O 1 1
3 2355 1 1 53 ARG C C 25.719 -4.582 22.191 1.00 . A A . 53 ARG C 1 1
3 2356 1 1 53 ARG CA C 26.183 -6.031 22.094 1.00 . A A . 53 ARG CA 1 1
3 2357 1 1 53 ARG CB C 27.214 -6.297 23.206 1.00 . A A . 53 ARG CB 1 1
3 2358 1 1 53 ARG CD C 29.635 -6.087 23.787 1.00 . A A . 53 ARG CD 1 1
3 2359 1 1 53 ARG CG C 28.631 -6.183 22.634 1.00 . A A . 53 ARG CG 1 1
3 2360 1 1 53 ARG CZ C 32.045 -5.912 23.860 1.00 . A A . 53 ARG CZ 1 1
3 2361 1 1 53 ARG H H 27.621 -6.858 20.759 1.00 . A A . 53 ARG H 1 1
3 2362 1 1 53 ARG HA H 25.335 -6.688 22.195 1.00 . A A . 53 ARG HA 1 1
3 2363 1 1 53 ARG HB2 H 27.085 -5.574 24.000 1.00 . A A . 53 ARG HB2 1 1
3 2364 1 1 53 ARG HB3 H 27.065 -7.288 23.607 1.00 . A A . 53 ARG HB3 1 1
3 2365 1 1 53 ARG HD2 H 29.643 -5.083 24.185 1.00 . A A . 53 ARG HD2 1 1
3 2366 1 1 53 ARG HD3 H 29.361 -6.780 24.567 1.00 . A A . 53 ARG HD3 1 1
3 2367 1 1 53 ARG HE H 31.102 -7.036 22.518 1.00 . A A . 53 ARG HE 1 1
3 2368 1 1 53 ARG HG2 H 28.852 -7.055 22.035 1.00 . A A . 53 ARG HG2 1 1
3 2369 1 1 53 ARG HG3 H 28.705 -5.300 22.015 1.00 . A A . 53 ARG HG3 1 1
3 2370 1 1 53 ARG HH11 H 32.191 -7.396 25.197 1.00 . A A . 53 ARG HH11 1 1
3 2371 1 1 53 ARG HH12 H 33.387 -6.152 25.328 1.00 . A A . 53 ARG HH12 1 1
3 2372 1 1 53 ARG HH21 H 32.099 -4.344 22.617 1.00 . A A . 53 ARG HH21 1 1
3 2373 1 1 53 ARG HH22 H 33.328 -4.375 23.836 1.00 . A A . 53 ARG HH22 1 1
3 2374 1 1 53 ARG N N 26.827 -6.299 20.792 1.00 . A A . 53 ARG N 1 1
3 2375 1 1 53 ARG NE N 30.996 -6.430 23.281 1.00 . A A . 53 ARG NE 1 1
3 2376 1 1 53 ARG NH1 N 32.582 -6.536 24.875 1.00 . A A . 53 ARG NH1 1 1
3 2377 1 1 53 ARG NH2 N 32.529 -4.790 23.402 1.00 . A A . 53 ARG NH2 1 1
3 2378 1 1 53 ARG O O 26.409 -3.755 21.616 1.00 . A A . 53 ARG O 1 1
3 2379 1 1 53 ARG OXT O 24.705 -4.383 22.835 1.00 . A A . 53 ARG OXT 1 1
4 2380 1 1 1 ASN C C -3.479 2.433 3.268 1.00 . A A . 1 ASN C 1 1
4 2381 1 1 1 ASN CA C -4.161 3.474 2.384 1.00 . A A . 1 ASN CA 1 1
4 2382 1 1 1 ASN CB C -3.684 3.275 0.939 1.00 . A A . 1 ASN CB 1 1
4 2383 1 1 1 ASN CG C -4.861 3.478 -0.016 1.00 . A A . 1 ASN CG 1 1
4 2384 1 1 1 ASN H1 H -3.215 4.777 3.699 1.00 . A A . 1 ASN H1 1 1
4 2385 1 1 1 ASN H2 H -3.287 5.339 2.098 1.00 . A A . 1 ASN H2 1 1
4 2386 1 1 1 ASN H3 H -4.679 5.365 3.072 1.00 . A A . 1 ASN H3 1 1
4 2387 1 1 1 ASN HA H -5.236 3.346 2.457 1.00 . A A . 1 ASN HA 1 1
4 2388 1 1 1 ASN HB2 H -2.907 3.990 0.707 1.00 . A A . 1 ASN HB2 1 1
4 2389 1 1 1 ASN HB3 H -3.295 2.274 0.817 1.00 . A A . 1 ASN HB3 1 1
4 2390 1 1 1 ASN HD21 H -4.078 5.103 -0.848 1.00 . A A . 1 ASN HD21 1 1
4 2391 1 1 1 ASN HD22 H -5.588 4.629 -1.460 1.00 . A A . 1 ASN HD22 1 1
4 2392 1 1 1 ASN N N -3.809 4.842 2.848 1.00 . A A . 1 ASN N 1 1
4 2393 1 1 1 ASN ND2 N -4.840 4.487 -0.844 1.00 . A A . 1 ASN ND2 1 1
4 2394 1 1 1 ASN O O -2.549 2.740 3.986 1.00 . A A . 1 ASN O 1 1
4 2395 1 1 1 ASN OD1 O -5.810 2.720 -0.020 1.00 . A A . 1 ASN OD1 1 1
4 2396 1 1 2 SER C C -3.327 0.533 5.502 1.00 . A A . 2 SER C 1 1
4 2397 1 1 2 SER CA C -3.338 0.145 4.025 1.00 . A A . 2 SER CA 1 1
4 2398 1 1 2 SER CB C -1.888 -0.047 3.566 1.00 . A A . 2 SER CB 1 1
4 2399 1 1 2 SER H H -4.702 1.011 2.599 1.00 . A A . 2 SER H 1 1
4 2400 1 1 2 SER HA H -3.909 -0.769 3.900 1.00 . A A . 2 SER HA 1 1
4 2401 1 1 2 SER HB2 H -1.798 0.118 2.502 1.00 . A A . 2 SER HB2 1 1
4 2402 1 1 2 SER HB3 H -1.227 0.612 4.109 1.00 . A A . 2 SER HB3 1 1
4 2403 1 1 2 SER HG H -0.864 -1.415 4.498 1.00 . A A . 2 SER HG 1 1
4 2404 1 1 2 SER N N -3.951 1.216 3.195 1.00 . A A . 2 SER N 1 1
4 2405 1 1 2 SER O O -2.620 -0.063 6.284 1.00 . A A . 2 SER O 1 1
4 2406 1 1 2 SER OG O -1.598 -1.403 3.879 1.00 . A A . 2 SER OG 1 1
4 2407 1 1 3 TYR C C -2.821 1.963 7.964 1.00 . A A . 3 TYR C 1 1
4 2408 1 1 3 TYR CA C -4.201 1.977 7.261 1.00 . A A . 3 TYR CA 1 1
4 2409 1 1 3 TYR CB C -5.128 1.044 8.032 1.00 . A A . 3 TYR CB 1 1
4 2410 1 1 3 TYR CD1 C -5.619 2.330 10.143 1.00 . A A . 3 TYR CD1 1 1
4 2411 1 1 3 TYR CD2 C -7.299 2.243 8.466 1.00 . A A . 3 TYR CD2 1 1
4 2412 1 1 3 TYR CE1 C -6.444 3.101 10.936 1.00 . A A . 3 TYR CE1 1 1
4 2413 1 1 3 TYR CE2 C -8.129 3.015 9.258 1.00 . A A . 3 TYR CE2 1 1
4 2414 1 1 3 TYR CG C -6.043 1.896 8.905 1.00 . A A . 3 TYR CG 1 1
4 2415 1 1 3 TYR CZ C -7.707 3.450 10.499 1.00 . A A . 3 TYR CZ 1 1
4 2416 1 1 3 TYR H H -4.699 1.931 5.172 1.00 . A A . 3 TYR H 1 1
4 2417 1 1 3 TYR HA H -4.618 2.968 7.259 1.00 . A A . 3 TYR HA 1 1
4 2418 1 1 3 TYR HB2 H -5.721 0.463 7.346 1.00 . A A . 3 TYR HB2 1 1
4 2419 1 1 3 TYR HB3 H -4.549 0.385 8.659 1.00 . A A . 3 TYR HB3 1 1
4 2420 1 1 3 TYR HD1 H -4.626 2.080 10.486 1.00 . A A . 3 TYR HD1 1 1
4 2421 1 1 3 TYR HD2 H -7.627 1.927 7.485 1.00 . A A . 3 TYR HD2 1 1
4 2422 1 1 3 TYR HE1 H -6.101 3.436 11.904 1.00 . A A . 3 TYR HE1 1 1
4 2423 1 1 3 TYR HE2 H -9.115 3.279 8.904 1.00 . A A . 3 TYR HE2 1 1
4 2424 1 1 3 TYR HH H -8.468 5.130 10.993 1.00 . A A . 3 TYR HH 1 1
4 2425 1 1 3 TYR N N -4.127 1.510 5.847 1.00 . A A . 3 TYR N 1 1
4 2426 1 1 3 TYR O O -2.315 0.913 8.302 1.00 . A A . 3 TYR O 1 1
4 2427 1 1 3 TYR OH O -8.534 4.219 11.291 1.00 . A A . 3 TYR OH 1 1
4 2428 1 1 4 PRO C C -1.045 2.620 10.299 1.00 . A A . 4 PRO C 1 1
4 2429 1 1 4 PRO CA C -0.924 3.154 8.876 1.00 . A A . 4 PRO CA 1 1
4 2430 1 1 4 PRO CB C -0.526 4.634 8.907 1.00 . A A . 4 PRO CB 1 1
4 2431 1 1 4 PRO CD C -2.792 4.449 7.895 1.00 . A A . 4 PRO CD 1 1
4 2432 1 1 4 PRO CG C -1.700 5.447 8.309 1.00 . A A . 4 PRO CG 1 1
4 2433 1 1 4 PRO HA H -0.209 2.562 8.314 1.00 . A A . 4 PRO HA 1 1
4 2434 1 1 4 PRO HB2 H -0.342 4.941 9.924 1.00 . A A . 4 PRO HB2 1 1
4 2435 1 1 4 PRO HB3 H 0.365 4.785 8.317 1.00 . A A . 4 PRO HB3 1 1
4 2436 1 1 4 PRO HD2 H -3.690 4.614 8.475 1.00 . A A . 4 PRO HD2 1 1
4 2437 1 1 4 PRO HD3 H -2.999 4.527 6.839 1.00 . A A . 4 PRO HD3 1 1
4 2438 1 1 4 PRO HG2 H -2.088 6.132 9.048 1.00 . A A . 4 PRO HG2 1 1
4 2439 1 1 4 PRO HG3 H -1.362 6.001 7.446 1.00 . A A . 4 PRO HG3 1 1
4 2440 1 1 4 PRO N N -2.229 3.121 8.210 1.00 . A A . 4 PRO N 1 1
4 2441 1 1 4 PRO O O -1.525 3.303 11.181 1.00 . A A . 4 PRO O 1 1
4 2442 1 1 5 GLY C C -1.755 -0.313 11.868 1.00 . A A . 5 GLY C 1 1
4 2443 1 1 5 GLY CA C -0.685 0.787 11.840 1.00 . A A . 5 GLY CA 1 1
4 2444 1 1 5 GLY H H -0.230 0.906 9.736 1.00 . A A . 5 GLY H 1 1
4 2445 1 1 5 GLY HA2 H 0.273 0.357 12.088 1.00 . A A . 5 GLY HA2 1 1
4 2446 1 1 5 GLY HA3 H -0.933 1.543 12.569 1.00 . A A . 5 GLY HA3 1 1
4 2447 1 1 5 GLY N N -0.611 1.406 10.484 1.00 . A A . 5 GLY N 1 1
4 2448 1 1 5 GLY O O -2.078 -0.897 10.851 1.00 . A A . 5 GLY O 1 1
4 2449 1 1 6 CYS C C -4.334 -1.165 14.244 1.00 . A A . 6 CYS C 1 1
4 2450 1 1 6 CYS CA C -3.323 -1.604 13.175 1.00 . A A . 6 CYS CA 1 1
4 2451 1 1 6 CYS CB C -2.639 -2.883 13.689 1.00 . A A . 6 CYS CB 1 1
4 2452 1 1 6 CYS H H -2.004 -0.068 13.816 1.00 . A A . 6 CYS H 1 1
4 2453 1 1 6 CYS HA H -3.799 -1.760 12.214 1.00 . A A . 6 CYS HA 1 1
4 2454 1 1 6 CYS HB2 H -3.404 -3.576 14.022 1.00 . A A . 6 CYS HB2 1 1
4 2455 1 1 6 CYS HB3 H -2.114 -3.340 12.865 1.00 . A A . 6 CYS HB3 1 1
4 2456 1 1 6 CYS N N -2.283 -0.565 13.036 1.00 . A A . 6 CYS N 1 1
4 2457 1 1 6 CYS O O -3.982 -0.440 15.153 1.00 . A A . 6 CYS O 1 1
4 2458 1 1 6 CYS SG S -1.464 -2.689 15.050 1.00 . A A . 6 CYS SG 1 1
4 2459 1 1 7 PRO C C -6.049 -1.235 16.503 1.00 . A A . 7 PRO C 1 1
4 2460 1 1 7 PRO CA C -6.612 -1.241 15.084 1.00 . A A . 7 PRO CA 1 1
4 2461 1 1 7 PRO CB C -7.649 -2.366 14.898 1.00 . A A . 7 PRO CB 1 1
4 2462 1 1 7 PRO CD C -6.027 -2.459 13.026 1.00 . A A . 7 PRO CD 1 1
4 2463 1 1 7 PRO CG C -7.380 -2.996 13.506 1.00 . A A . 7 PRO CG 1 1
4 2464 1 1 7 PRO HA H -7.027 -0.271 14.840 1.00 . A A . 7 PRO HA 1 1
4 2465 1 1 7 PRO HB2 H -7.519 -3.120 15.663 1.00 . A A . 7 PRO HB2 1 1
4 2466 1 1 7 PRO HB3 H -8.649 -1.963 14.942 1.00 . A A . 7 PRO HB3 1 1
4 2467 1 1 7 PRO HD2 H -5.336 -3.267 12.866 1.00 . A A . 7 PRO HD2 1 1
4 2468 1 1 7 PRO HD3 H -6.142 -1.870 12.125 1.00 . A A . 7 PRO HD3 1 1
4 2469 1 1 7 PRO HG2 H -7.334 -4.073 13.589 1.00 . A A . 7 PRO HG2 1 1
4 2470 1 1 7 PRO HG3 H -8.158 -2.717 12.813 1.00 . A A . 7 PRO HG3 1 1
4 2471 1 1 7 PRO N N -5.567 -1.595 14.118 1.00 . A A . 7 PRO N 1 1
4 2472 1 1 7 PRO O O -5.652 -2.259 17.013 1.00 . A A . 7 PRO O 1 1
4 2473 1 1 8 SER C C -5.898 -1.153 19.358 1.00 . A A . 8 SER C 1 1
4 2474 1 1 8 SER CA C -5.478 0.025 18.492 1.00 . A A . 8 SER CA 1 1
4 2475 1 1 8 SER CB C -5.980 1.310 19.140 1.00 . A A . 8 SER CB 1 1
4 2476 1 1 8 SER H H -6.351 0.725 16.652 1.00 . A A . 8 SER H 1 1
4 2477 1 1 8 SER HA H -4.393 0.032 18.435 1.00 . A A . 8 SER HA 1 1
4 2478 1 1 8 SER HB2 H -7.043 1.258 19.318 1.00 . A A . 8 SER HB2 1 1
4 2479 1 1 8 SER HB3 H -5.445 1.497 20.062 1.00 . A A . 8 SER HB3 1 1
4 2480 1 1 8 SER HG H -4.905 2.050 17.699 1.00 . A A . 8 SER HG 1 1
4 2481 1 1 8 SER N N -6.017 -0.074 17.107 1.00 . A A . 8 SER N 1 1
4 2482 1 1 8 SER O O -5.234 -1.467 20.325 1.00 . A A . 8 SER O 1 1
4 2483 1 1 8 SER OG O -5.688 2.319 18.184 1.00 . A A . 8 SER OG 1 1
4 2484 1 1 9 SER C C -6.223 -3.860 20.052 1.00 . A A . 9 SER C 1 1
4 2485 1 1 9 SER CA C -7.423 -2.943 19.843 1.00 . A A . 9 SER CA 1 1
4 2486 1 1 9 SER CB C -8.516 -3.706 19.085 1.00 . A A . 9 SER CB 1 1
4 2487 1 1 9 SER H H -7.514 -1.500 18.239 1.00 . A A . 9 SER H 1 1
4 2488 1 1 9 SER HA H -7.778 -2.589 20.806 1.00 . A A . 9 SER HA 1 1
4 2489 1 1 9 SER HB2 H -9.227 -3.021 18.648 1.00 . A A . 9 SER HB2 1 1
4 2490 1 1 9 SER HB3 H -8.083 -4.338 18.323 1.00 . A A . 9 SER HB3 1 1
4 2491 1 1 9 SER HG H -10.082 -4.288 20.077 1.00 . A A . 9 SER HG 1 1
4 2492 1 1 9 SER N N -6.991 -1.785 19.018 1.00 . A A . 9 SER N 1 1
4 2493 1 1 9 SER O O -6.202 -4.699 20.930 1.00 . A A . 9 SER O 1 1
4 2494 1 1 9 SER OG O -9.145 -4.495 20.084 1.00 . A A . 9 SER OG 1 1
4 2495 1 1 10 TYR C C -3.063 -3.869 20.298 1.00 . A A . 10 TYR C 1 1
4 2496 1 1 10 TYR CA C -4.012 -4.454 19.273 1.00 . A A . 10 TYR CA 1 1
4 2497 1 1 10 TYR CB C -3.333 -4.367 17.904 1.00 . A A . 10 TYR CB 1 1
4 2498 1 1 10 TYR CD1 C -3.654 -6.755 17.262 1.00 . A A . 10 TYR CD1 1 1
4 2499 1 1 10 TYR CD2 C -4.733 -5.101 15.953 1.00 . A A . 10 TYR CD2 1 1
4 2500 1 1 10 TYR CE1 C -4.191 -7.743 16.474 1.00 . A A . 10 TYR CE1 1 1
4 2501 1 1 10 TYR CE2 C -5.282 -6.075 15.161 1.00 . A A . 10 TYR CE2 1 1
4 2502 1 1 10 TYR CG C -3.919 -5.437 17.007 1.00 . A A . 10 TYR CG 1 1
4 2503 1 1 10 TYR CZ C -5.019 -7.415 15.415 1.00 . A A . 10 TYR CZ 1 1
4 2504 1 1 10 TYR H H -5.329 -2.974 18.535 1.00 . A A . 10 TYR H 1 1
4 2505 1 1 10 TYR HA H -4.254 -5.471 19.528 1.00 . A A . 10 TYR HA 1 1
4 2506 1 1 10 TYR HB2 H -3.506 -3.396 17.464 1.00 . A A . 10 TYR HB2 1 1
4 2507 1 1 10 TYR HB3 H -2.271 -4.530 18.009 1.00 . A A . 10 TYR HB3 1 1
4 2508 1 1 10 TYR HD1 H -3.037 -7.017 18.103 1.00 . A A . 10 TYR HD1 1 1
4 2509 1 1 10 TYR HD2 H -4.937 -4.064 15.739 1.00 . A A . 10 TYR HD2 1 1
4 2510 1 1 10 TYR HE1 H -3.930 -8.778 16.663 1.00 . A A . 10 TYR HE1 1 1
4 2511 1 1 10 TYR HE2 H -5.917 -5.788 14.336 1.00 . A A . 10 TYR HE2 1 1
4 2512 1 1 10 TYR HH H -6.314 -8.791 15.171 1.00 . A A . 10 TYR HH 1 1
4 2513 1 1 10 TYR N N -5.244 -3.660 19.212 1.00 . A A . 10 TYR N 1 1
4 2514 1 1 10 TYR O O -3.029 -4.298 21.434 1.00 . A A . 10 TYR O 1 1
4 2515 1 1 10 TYR OH O -5.603 -8.403 14.657 1.00 . A A . 10 TYR OH 1 1
4 2516 1 1 11 ASP C C -0.757 -3.147 21.756 1.00 . A A . 11 ASP C 1 1
4 2517 1 1 11 ASP CA C -1.377 -2.183 20.749 1.00 . A A . 11 ASP CA 1 1
4 2518 1 1 11 ASP CB C -2.164 -1.108 21.473 1.00 . A A . 11 ASP CB 1 1
4 2519 1 1 11 ASP CG C -1.240 0.065 21.816 1.00 . A A . 11 ASP CG 1 1
4 2520 1 1 11 ASP H H -2.504 -2.499 18.975 1.00 . A A . 11 ASP H 1 1
4 2521 1 1 11 ASP HA H -0.593 -1.745 20.143 1.00 . A A . 11 ASP HA 1 1
4 2522 1 1 11 ASP HB2 H -2.963 -0.770 20.820 1.00 . A A . 11 ASP HB2 1 1
4 2523 1 1 11 ASP HB3 H -2.585 -1.516 22.376 1.00 . A A . 11 ASP HB3 1 1
4 2524 1 1 11 ASP N N -2.347 -2.858 19.866 1.00 . A A . 11 ASP N 1 1
4 2525 1 1 11 ASP O O -0.376 -2.756 22.841 1.00 . A A . 11 ASP O 1 1
4 2526 1 1 11 ASP OD1 O -0.676 0.603 20.876 1.00 . A A . 11 ASP OD1 1 1
4 2527 1 1 11 ASP OD2 O -1.154 0.360 22.995 1.00 . A A . 11 ASP OD2 1 1
4 2528 1 1 12 GLY C C 0.527 -6.597 21.575 1.00 . A A . 12 GLY C 1 1
4 2529 1 1 12 GLY CA C -0.073 -5.388 22.309 1.00 . A A . 12 GLY CA 1 1
4 2530 1 1 12 GLY H H -1.006 -4.665 20.502 1.00 . A A . 12 GLY H 1 1
4 2531 1 1 12 GLY HA2 H 0.707 -4.908 22.883 1.00 . A A . 12 GLY HA2 1 1
4 2532 1 1 12 GLY HA3 H -0.838 -5.736 22.985 1.00 . A A . 12 GLY HA3 1 1
4 2533 1 1 12 GLY N N -0.668 -4.393 21.376 1.00 . A A . 12 GLY N 1 1
4 2534 1 1 12 GLY O O 1.554 -7.102 21.984 1.00 . A A . 12 GLY O 1 1
4 2535 1 1 13 TYR C C 1.420 -7.806 18.686 1.00 . A A . 13 TYR C 1 1
4 2536 1 1 13 TYR CA C 0.461 -8.221 19.793 1.00 . A A . 13 TYR CA 1 1
4 2537 1 1 13 TYR CB C -0.685 -9.051 19.242 1.00 . A A . 13 TYR CB 1 1
4 2538 1 1 13 TYR CD1 C 0.644 -10.622 17.770 1.00 . A A . 13 TYR CD1 1 1
4 2539 1 1 13 TYR CD2 C -0.996 -9.228 16.771 1.00 . A A . 13 TYR CD2 1 1
4 2540 1 1 13 TYR CE1 C 0.904 -11.194 16.547 1.00 . A A . 13 TYR CE1 1 1
4 2541 1 1 13 TYR CE2 C -0.745 -9.794 15.547 1.00 . A A . 13 TYR CE2 1 1
4 2542 1 1 13 TYR CG C -0.317 -9.638 17.888 1.00 . A A . 13 TYR CG 1 1
4 2543 1 1 13 TYR CZ C 0.213 -10.785 15.420 1.00 . A A . 13 TYR CZ 1 1
4 2544 1 1 13 TYR H H -0.929 -6.624 20.193 1.00 . A A . 13 TYR H 1 1
4 2545 1 1 13 TYR HA H 1.026 -8.813 20.511 1.00 . A A . 13 TYR HA 1 1
4 2546 1 1 13 TYR HB2 H -0.892 -9.853 19.926 1.00 . A A . 13 TYR HB2 1 1
4 2547 1 1 13 TYR HB3 H -1.565 -8.438 19.137 1.00 . A A . 13 TYR HB3 1 1
4 2548 1 1 13 TYR HD1 H 1.225 -10.919 18.632 1.00 . A A . 13 TYR HD1 1 1
4 2549 1 1 13 TYR HD2 H -1.695 -8.416 16.849 1.00 . A A . 13 TYR HD2 1 1
4 2550 1 1 13 TYR HE1 H 1.645 -11.974 16.473 1.00 . A A . 13 TYR HE1 1 1
4 2551 1 1 13 TYR HE2 H -1.323 -9.481 14.693 1.00 . A A . 13 TYR HE2 1 1
4 2552 1 1 13 TYR HH H 0.334 -12.298 14.267 1.00 . A A . 13 TYR HH 1 1
4 2553 1 1 13 TYR N N -0.105 -7.049 20.513 1.00 . A A . 13 TYR N 1 1
4 2554 1 1 13 TYR O O 1.060 -7.535 17.556 1.00 . A A . 13 TYR O 1 1
4 2555 1 1 13 TYR OH O 0.475 -11.352 14.191 1.00 . A A . 13 TYR OH 1 1
4 2556 1 1 14 CYS C C 5.009 -7.317 19.081 1.00 . A A . 14 CYS C 1 1
4 2557 1 1 14 CYS CA C 3.757 -7.336 18.220 1.00 . A A . 14 CYS CA 1 1
4 2558 1 1 14 CYS CB C 3.501 -5.969 17.588 1.00 . A A . 14 CYS CB 1 1
4 2559 1 1 14 CYS H H 2.805 -7.942 20.039 1.00 . A A . 14 CYS H 1 1
4 2560 1 1 14 CYS HA H 3.874 -8.105 17.458 1.00 . A A . 14 CYS HA 1 1
4 2561 1 1 14 CYS HB2 H 2.884 -5.392 18.258 1.00 . A A . 14 CYS HB2 1 1
4 2562 1 1 14 CYS HB3 H 4.450 -5.463 17.491 1.00 . A A . 14 CYS HB3 1 1
4 2563 1 1 14 CYS N N 2.630 -7.720 19.105 1.00 . A A . 14 CYS N 1 1
4 2564 1 1 14 CYS O O 5.294 -6.353 19.765 1.00 . A A . 14 CYS O 1 1
4 2565 1 1 14 CYS SG S 2.702 -5.967 15.961 1.00 . A A . 14 CYS SG 1 1
4 2566 1 1 15 LEU C C 8.212 -8.046 19.126 1.00 . A A . 15 LEU C 1 1
4 2567 1 1 15 LEU CA C 6.962 -8.507 19.815 1.00 . A A . 15 LEU CA 1 1
4 2568 1 1 15 LEU CB C 7.142 -9.982 20.096 1.00 . A A . 15 LEU CB 1 1
4 2569 1 1 15 LEU CD1 C 5.117 -9.764 21.581 1.00 . A A . 15 LEU CD1 1 1
4 2570 1 1 15 LEU CD2 C 6.623 -11.819 21.682 1.00 . A A . 15 LEU CD2 1 1
4 2571 1 1 15 LEU CG C 6.563 -10.300 21.474 1.00 . A A . 15 LEU CG 1 1
4 2572 1 1 15 LEU H H 5.446 -9.125 18.451 1.00 . A A . 15 LEU H 1 1
4 2573 1 1 15 LEU HA H 6.864 -7.976 20.742 1.00 . A A . 15 LEU HA 1 1
4 2574 1 1 15 LEU HB2 H 6.640 -10.547 19.331 1.00 . A A . 15 LEU HB2 1 1
4 2575 1 1 15 LEU HB3 H 8.193 -10.226 20.081 1.00 . A A . 15 LEU HB3 1 1
4 2576 1 1 15 LEU HD11 H 4.656 -9.747 20.611 1.00 . A A . 15 LEU HD11 1 1
4 2577 1 1 15 LEU HD12 H 4.523 -10.379 22.237 1.00 . A A . 15 LEU HD12 1 1
4 2578 1 1 15 LEU HD13 H 5.137 -8.759 21.976 1.00 . A A . 15 LEU HD13 1 1
4 2579 1 1 15 LEU HD21 H 6.864 -12.298 20.745 1.00 . A A . 15 LEU HD21 1 1
4 2580 1 1 15 LEU HD22 H 7.394 -12.043 22.404 1.00 . A A . 15 LEU HD22 1 1
4 2581 1 1 15 LEU HD23 H 5.679 -12.198 22.036 1.00 . A A . 15 LEU HD23 1 1
4 2582 1 1 15 LEU HG H 7.170 -9.818 22.214 1.00 . A A . 15 LEU HG 1 1
4 2583 1 1 15 LEU N N 5.726 -8.386 19.019 1.00 . A A . 15 LEU N 1 1
4 2584 1 1 15 LEU O O 8.339 -8.079 17.918 1.00 . A A . 15 LEU O 1 1
4 2585 1 1 16 ASN C C 10.423 -6.589 18.095 1.00 . A A . 16 ASN C 1 1
4 2586 1 1 16 ASN CA C 10.423 -7.130 19.521 1.00 . A A . 16 ASN CA 1 1
4 2587 1 1 16 ASN CB C 11.312 -8.343 19.618 1.00 . A A . 16 ASN CB 1 1
4 2588 1 1 16 ASN CG C 10.820 -9.196 20.785 1.00 . A A . 16 ASN CG 1 1
4 2589 1 1 16 ASN H H 8.895 -7.657 20.932 1.00 . A A . 16 ASN H 1 1
4 2590 1 1 16 ASN HA H 10.781 -6.362 20.189 1.00 . A A . 16 ASN HA 1 1
4 2591 1 1 16 ASN HB2 H 11.259 -8.914 18.705 1.00 . A A . 16 ASN HB2 1 1
4 2592 1 1 16 ASN HB3 H 12.310 -8.033 19.810 1.00 . A A . 16 ASN HB3 1 1
4 2593 1 1 16 ASN HD21 H 11.325 -10.902 19.920 1.00 . A A . 16 ASN HD21 1 1
4 2594 1 1 16 ASN HD22 H 10.586 -11.050 21.448 1.00 . A A . 16 ASN HD22 1 1
4 2595 1 1 16 ASN N N 9.104 -7.627 19.970 1.00 . A A . 16 ASN N 1 1
4 2596 1 1 16 ASN ND2 N 10.927 -10.487 20.714 1.00 . A A . 16 ASN ND2 1 1
4 2597 1 1 16 ASN O O 10.424 -7.338 17.136 1.00 . A A . 16 ASN O 1 1
4 2598 1 1 16 ASN OD1 O 10.339 -8.688 21.777 1.00 . A A . 16 ASN OD1 1 1
4 2599 1 1 17 GLY C C 9.414 -5.332 15.728 1.00 . A A . 17 GLY C 1 1
4 2600 1 1 17 GLY CA C 10.437 -4.657 16.643 1.00 . A A . 17 GLY CA 1 1
4 2601 1 1 17 GLY H H 10.447 -4.731 18.795 1.00 . A A . 17 GLY H 1 1
4 2602 1 1 17 GLY HA2 H 10.193 -3.610 16.740 1.00 . A A . 17 GLY HA2 1 1
4 2603 1 1 17 GLY HA3 H 11.420 -4.752 16.205 1.00 . A A . 17 GLY HA3 1 1
4 2604 1 1 17 GLY N N 10.435 -5.289 17.989 1.00 . A A . 17 GLY N 1 1
4 2605 1 1 17 GLY O O 9.676 -5.554 14.564 1.00 . A A . 17 GLY O 1 1
4 2606 1 1 18 GLY C C 6.353 -5.250 14.767 1.00 . A A . 18 GLY C 1 1
4 2607 1 1 18 GLY CA C 7.231 -6.303 15.436 1.00 . A A . 18 GLY CA 1 1
4 2608 1 1 18 GLY H H 8.092 -5.444 17.214 1.00 . A A . 18 GLY H 1 1
4 2609 1 1 18 GLY HA2 H 7.711 -6.899 14.678 1.00 . A A . 18 GLY HA2 1 1
4 2610 1 1 18 GLY HA3 H 6.620 -6.938 16.059 1.00 . A A . 18 GLY HA3 1 1
4 2611 1 1 18 GLY N N 8.270 -5.644 16.270 1.00 . A A . 18 GLY N 1 1
4 2612 1 1 18 GLY O O 5.507 -4.652 15.401 1.00 . A A . 18 GLY O 1 1
4 2613 1 1 19 VAL C C 4.331 -4.566 12.608 1.00 . A A . 19 VAL C 1 1
4 2614 1 1 19 VAL CA C 5.748 -4.051 12.785 1.00 . A A . 19 VAL CA 1 1
4 2615 1 1 19 VAL CB C 6.367 -3.802 11.410 1.00 . A A . 19 VAL CB 1 1
4 2616 1 1 19 VAL CG1 C 5.879 -2.456 10.874 1.00 . A A . 19 VAL CG1 1 1
4 2617 1 1 19 VAL CG2 C 7.890 -3.768 11.548 1.00 . A A . 19 VAL CG2 1 1
4 2618 1 1 19 VAL H H 7.250 -5.550 13.020 1.00 . A A . 19 VAL H 1 1
4 2619 1 1 19 VAL HA H 5.728 -3.146 13.372 1.00 . A A . 19 VAL HA 1 1
4 2620 1 1 19 VAL HB H 6.076 -4.590 10.735 1.00 . A A . 19 VAL HB 1 1
4 2621 1 1 19 VAL HG11 H 4.833 -2.328 11.112 1.00 . A A . 19 VAL HG11 1 1
4 2622 1 1 19 VAL HG12 H 6.446 -1.655 11.326 1.00 . A A . 19 VAL HG12 1 1
4 2623 1 1 19 VAL HG13 H 6.008 -2.423 9.803 1.00 . A A . 19 VAL HG13 1 1
4 2624 1 1 19 VAL HG21 H 8.164 -3.192 12.419 1.00 . A A . 19 VAL HG21 1 1
4 2625 1 1 19 VAL HG22 H 8.270 -4.774 11.654 1.00 . A A . 19 VAL HG22 1 1
4 2626 1 1 19 VAL HG23 H 8.327 -3.316 10.670 1.00 . A A . 19 VAL HG23 1 1
4 2627 1 1 19 VAL N N 6.561 -5.052 13.495 1.00 . A A . 19 VAL N 1 1
4 2628 1 1 19 VAL O O 4.107 -5.601 12.012 1.00 . A A . 19 VAL O 1 1
4 2629 1 1 20 CYS C C 1.356 -3.653 11.760 1.00 . A A . 20 CYS C 1 1
4 2630 1 1 20 CYS CA C 1.989 -4.238 13.019 1.00 . A A . 20 CYS CA 1 1
4 2631 1 1 20 CYS CB C 1.252 -3.731 14.271 1.00 . A A . 20 CYS CB 1 1
4 2632 1 1 20 CYS H H 3.642 -2.994 13.586 1.00 . A A . 20 CYS H 1 1
4 2633 1 1 20 CYS HA H 1.945 -5.316 12.963 1.00 . A A . 20 CYS HA 1 1
4 2634 1 1 20 CYS HB2 H 0.591 -4.514 14.609 1.00 . A A . 20 CYS HB2 1 1
4 2635 1 1 20 CYS HB3 H 1.989 -3.572 15.050 1.00 . A A . 20 CYS HB3 1 1
4 2636 1 1 20 CYS N N 3.404 -3.826 13.130 1.00 . A A . 20 CYS N 1 1
4 2637 1 1 20 CYS O O 1.174 -2.459 11.653 1.00 . A A . 20 CYS O 1 1
4 2638 1 1 20 CYS SG S 0.273 -2.215 14.138 1.00 . A A . 20 CYS SG 1 1
4 2639 1 1 21 MET C C -1.054 -4.405 9.492 1.00 . A A . 21 MET C 1 1
4 2640 1 1 21 MET CA C 0.428 -4.027 9.555 1.00 . A A . 21 MET CA 1 1
4 2641 1 1 21 MET CB C 1.174 -4.627 8.355 1.00 . A A . 21 MET CB 1 1
4 2642 1 1 21 MET CE C 0.850 -6.607 5.923 1.00 . A A . 21 MET CE 1 1
4 2643 1 1 21 MET CG C 1.317 -6.128 8.547 1.00 . A A . 21 MET CG 1 1
4 2644 1 1 21 MET H H 1.238 -5.469 10.935 1.00 . A A . 21 MET H 1 1
4 2645 1 1 21 MET HA H 0.498 -2.944 9.530 1.00 . A A . 21 MET HA 1 1
4 2646 1 1 21 MET HB2 H 0.624 -4.427 7.448 1.00 . A A . 21 MET HB2 1 1
4 2647 1 1 21 MET HB3 H 2.153 -4.178 8.281 1.00 . A A . 21 MET HB3 1 1
4 2648 1 1 21 MET HE1 H -0.114 -6.452 6.387 1.00 . A A . 21 MET HE1 1 1
4 2649 1 1 21 MET HE2 H 1.166 -5.694 5.440 1.00 . A A . 21 MET HE2 1 1
4 2650 1 1 21 MET HE3 H 0.776 -7.397 5.191 1.00 . A A . 21 MET HE3 1 1
4 2651 1 1 21 MET HG2 H 1.917 -6.299 9.428 1.00 . A A . 21 MET HG2 1 1
4 2652 1 1 21 MET HG3 H 0.333 -6.530 8.730 1.00 . A A . 21 MET HG3 1 1
4 2653 1 1 21 MET N N 1.052 -4.513 10.815 1.00 . A A . 21 MET N 1 1
4 2654 1 1 21 MET O O -1.521 -5.275 10.216 1.00 . A A . 21 MET O 1 1
4 2655 1 1 21 MET SD S 2.057 -7.068 7.189 1.00 . A A . 21 MET SD 1 1
4 2656 1 1 22 HIS C C -3.616 -3.967 6.950 1.00 . A A . 22 HIS C 1 1
4 2657 1 1 22 HIS CA C -3.204 -4.009 8.421 1.00 . A A . 22 HIS CA 1 1
4 2658 1 1 22 HIS CB C -3.922 -2.863 9.128 1.00 . A A . 22 HIS CB 1 1
4 2659 1 1 22 HIS CD2 C -6.203 -3.860 8.213 1.00 . A A . 22 HIS CD2 1 1
4 2660 1 1 22 HIS CE1 C -7.412 -2.266 8.792 1.00 . A A . 22 HIS CE1 1 1
4 2661 1 1 22 HIS CG C -5.410 -2.876 8.788 1.00 . A A . 22 HIS CG 1 1
4 2662 1 1 22 HIS H H -1.293 -3.111 8.018 1.00 . A A . 22 HIS H 1 1
4 2663 1 1 22 HIS HA H -3.485 -4.960 8.864 1.00 . A A . 22 HIS HA 1 1
4 2664 1 1 22 HIS HB2 H -3.807 -2.968 10.196 1.00 . A A . 22 HIS HB2 1 1
4 2665 1 1 22 HIS HB3 H -3.497 -1.921 8.819 1.00 . A A . 22 HIS HB3 1 1
4 2666 1 1 22 HIS HD1 H -5.956 -1.112 9.537 1.00 . A A . 22 HIS HD1 1 1
4 2667 1 1 22 HIS HD2 H -5.858 -4.823 7.868 1.00 . A A . 22 HIS HD2 1 1
4 2668 1 1 22 HIS HE1 H -8.271 -1.650 9.016 1.00 . A A . 22 HIS HE1 1 1
4 2669 1 1 22 HIS N N -1.746 -3.755 8.596 1.00 . A A . 22 HIS N 1 1
4 2670 1 1 22 HIS ND1 N -6.215 -1.951 9.104 1.00 . A A . 22 HIS ND1 1 1
4 2671 1 1 22 HIS NE2 N -7.485 -3.457 8.220 1.00 . A A . 22 HIS NE2 1 1
4 2672 1 1 22 HIS O O -3.601 -2.919 6.338 1.00 . A A . 22 HIS O 1 1
4 2673 1 1 23 ILE C C -5.844 -4.646 4.888 1.00 . A A . 23 ILE C 1 1
4 2674 1 1 23 ILE CA C -4.391 -5.105 4.987 1.00 . A A . 23 ILE CA 1 1
4 2675 1 1 23 ILE CB C -4.300 -6.520 4.412 1.00 . A A . 23 ILE CB 1 1
4 2676 1 1 23 ILE CD1 C -3.329 -8.654 5.270 1.00 . A A . 23 ILE CD1 1 1
4 2677 1 1 23 ILE CG1 C -3.001 -7.228 4.829 1.00 . A A . 23 ILE CG1 1 1
4 2678 1 1 23 ILE CG2 C -4.314 -6.410 2.882 1.00 . A A . 23 ILE CG2 1 1
4 2679 1 1 23 ILE H H -3.972 -5.922 6.917 1.00 . A A . 23 ILE H 1 1
4 2680 1 1 23 ILE HA H -3.763 -4.418 4.443 1.00 . A A . 23 ILE HA 1 1
4 2681 1 1 23 ILE HB H -5.150 -7.085 4.760 1.00 . A A . 23 ILE HB 1 1
4 2682 1 1 23 ILE HD11 H -3.917 -9.145 4.510 1.00 . A A . 23 ILE HD11 1 1
4 2683 1 1 23 ILE HD12 H -2.415 -9.206 5.424 1.00 . A A . 23 ILE HD12 1 1
4 2684 1 1 23 ILE HD13 H -3.890 -8.631 6.192 1.00 . A A . 23 ILE HD13 1 1
4 2685 1 1 23 ILE HG12 H -2.325 -7.262 3.990 1.00 . A A . 23 ILE HG12 1 1
4 2686 1 1 23 ILE HG13 H -2.525 -6.702 5.639 1.00 . A A . 23 ILE HG13 1 1
4 2687 1 1 23 ILE HG21 H -5.220 -5.918 2.563 1.00 . A A . 23 ILE HG21 1 1
4 2688 1 1 23 ILE HG22 H -3.463 -5.833 2.551 1.00 . A A . 23 ILE HG22 1 1
4 2689 1 1 23 ILE HG23 H -4.269 -7.396 2.444 1.00 . A A . 23 ILE HG23 1 1
4 2690 1 1 23 ILE N N -3.981 -5.098 6.406 1.00 . A A . 23 ILE N 1 1
4 2691 1 1 23 ILE O O -6.759 -5.393 5.172 1.00 . A A . 23 ILE O 1 1
4 2692 1 1 24 GLU C C -8.296 -3.799 3.522 1.00 . A A . 24 GLU C 1 1
4 2693 1 1 24 GLU CA C -7.401 -2.884 4.352 1.00 . A A . 24 GLU CA 1 1
4 2694 1 1 24 GLU CB C -7.324 -1.512 3.673 1.00 . A A . 24 GLU CB 1 1
4 2695 1 1 24 GLU CD C -7.961 0.895 3.909 1.00 . A A . 24 GLU CD 1 1
4 2696 1 1 24 GLU CG C -7.956 -0.468 4.601 1.00 . A A . 24 GLU CG 1 1
4 2697 1 1 24 GLU H H -5.248 -2.884 4.245 1.00 . A A . 24 GLU H 1 1
4 2698 1 1 24 GLU HA H -7.829 -2.792 5.345 1.00 . A A . 24 GLU HA 1 1
4 2699 1 1 24 GLU HB2 H -6.291 -1.258 3.483 1.00 . A A . 24 GLU HB2 1 1
4 2700 1 1 24 GLU HB3 H -7.860 -1.538 2.735 1.00 . A A . 24 GLU HB3 1 1
4 2701 1 1 24 GLU HG2 H -8.972 -0.754 4.831 1.00 . A A . 24 GLU HG2 1 1
4 2702 1 1 24 GLU HG3 H -7.388 -0.403 5.517 1.00 . A A . 24 GLU HG3 1 1
4 2703 1 1 24 GLU N N -6.021 -3.430 4.479 1.00 . A A . 24 GLU N 1 1
4 2704 1 1 24 GLU O O -9.401 -4.109 3.921 1.00 . A A . 24 GLU O 1 1
4 2705 1 1 24 GLU OE1 O -7.947 0.883 2.690 1.00 . A A . 24 GLU OE1 1 1
4 2706 1 1 24 GLU OE2 O -7.977 1.873 4.640 1.00 . A A . 24 GLU OE2 1 1
4 2707 1 1 25 SER C C -9.285 -6.205 2.372 1.00 . A A . 25 SER C 1 1
4 2708 1 1 25 SER CA C -8.636 -5.106 1.534 1.00 . A A . 25 SER CA 1 1
4 2709 1 1 25 SER CB C -7.726 -5.753 0.483 1.00 . A A . 25 SER CB 1 1
4 2710 1 1 25 SER H H -6.920 -3.937 2.096 1.00 . A A . 25 SER H 1 1
4 2711 1 1 25 SER HA H -9.411 -4.518 1.061 1.00 . A A . 25 SER HA 1 1
4 2712 1 1 25 SER HB2 H -7.099 -6.509 0.932 1.00 . A A . 25 SER HB2 1 1
4 2713 1 1 25 SER HB3 H -8.312 -6.175 -0.320 1.00 . A A . 25 SER HB3 1 1
4 2714 1 1 25 SER HG H -7.307 -4.385 -0.833 1.00 . A A . 25 SER HG 1 1
4 2715 1 1 25 SER N N -7.812 -4.213 2.386 1.00 . A A . 25 SER N 1 1
4 2716 1 1 25 SER O O -10.484 -6.220 2.557 1.00 . A A . 25 SER O 1 1
4 2717 1 1 25 SER OG O -6.933 -4.677 0.001 1.00 . A A . 25 SER OG 1 1
4 2718 1 1 26 LEU C C -9.363 -7.720 5.098 1.00 . A A . 26 LEU C 1 1
4 2719 1 1 26 LEU CA C -9.020 -8.198 3.686 1.00 . A A . 26 LEU CA 1 1
4 2720 1 1 26 LEU CB C -7.952 -9.297 3.793 1.00 . A A . 26 LEU CB 1 1
4 2721 1 1 26 LEU CD1 C -7.998 -9.662 1.324 1.00 . A A . 26 LEU CD1 1 1
4 2722 1 1 26 LEU CD2 C -7.142 -11.453 2.836 1.00 . A A . 26 LEU CD2 1 1
4 2723 1 1 26 LEU CG C -8.174 -10.332 2.689 1.00 . A A . 26 LEU CG 1 1
4 2724 1 1 26 LEU H H -7.533 -7.074 2.670 1.00 . A A . 26 LEU H 1 1
4 2725 1 1 26 LEU HA H -9.903 -8.568 3.207 1.00 . A A . 26 LEU HA 1 1
4 2726 1 1 26 LEU HB2 H -6.971 -8.859 3.688 1.00 . A A . 26 LEU HB2 1 1
4 2727 1 1 26 LEU HB3 H -8.023 -9.776 4.758 1.00 . A A . 26 LEU HB3 1 1
4 2728 1 1 26 LEU HD11 H -7.052 -9.141 1.293 1.00 . A A . 26 LEU HD11 1 1
4 2729 1 1 26 LEU HD12 H -8.018 -10.410 0.545 1.00 . A A . 26 LEU HD12 1 1
4 2730 1 1 26 LEU HD13 H -8.799 -8.956 1.159 1.00 . A A . 26 LEU HD13 1 1
4 2731 1 1 26 LEU HD21 H -6.566 -11.300 3.738 1.00 . A A . 26 LEU HD21 1 1
4 2732 1 1 26 LEU HD22 H -7.646 -12.408 2.894 1.00 . A A . 26 LEU HD22 1 1
4 2733 1 1 26 LEU HD23 H -6.477 -11.452 1.986 1.00 . A A . 26 LEU HD23 1 1
4 2734 1 1 26 LEU HG H -9.170 -10.742 2.767 1.00 . A A . 26 LEU HG 1 1
4 2735 1 1 26 LEU N N -8.478 -7.104 2.864 1.00 . A A . 26 LEU N 1 1
4 2736 1 1 26 LEU O O -9.815 -8.492 5.919 1.00 . A A . 26 LEU O 1 1
4 2737 1 1 27 ASP C C -8.880 -6.846 7.799 1.00 . A A . 27 ASP C 1 1
4 2738 1 1 27 ASP CA C -9.457 -5.932 6.716 1.00 . A A . 27 ASP CA 1 1
4 2739 1 1 27 ASP CB C -10.981 -5.882 6.881 1.00 . A A . 27 ASP CB 1 1
4 2740 1 1 27 ASP CG C -11.504 -4.518 6.424 1.00 . A A . 27 ASP CG 1 1
4 2741 1 1 27 ASP H H -8.789 -5.864 4.664 1.00 . A A . 27 ASP H 1 1
4 2742 1 1 27 ASP HA H -9.023 -4.941 6.821 1.00 . A A . 27 ASP HA 1 1
4 2743 1 1 27 ASP HB2 H -11.438 -6.657 6.285 1.00 . A A . 27 ASP HB2 1 1
4 2744 1 1 27 ASP HB3 H -11.239 -6.031 7.919 1.00 . A A . 27 ASP HB3 1 1
4 2745 1 1 27 ASP N N -9.145 -6.459 5.359 1.00 . A A . 27 ASP N 1 1
4 2746 1 1 27 ASP O O -9.213 -6.722 8.962 1.00 . A A . 27 ASP O 1 1
4 2747 1 1 27 ASP OD1 O -11.589 -4.349 5.218 1.00 . A A . 27 ASP OD1 1 1
4 2748 1 1 27 ASP OD2 O -11.788 -3.724 7.306 1.00 . A A . 27 ASP OD2 1 1
4 2749 1 1 28 SER C C -6.307 -7.989 9.178 1.00 . A A . 28 SER C 1 1
4 2750 1 1 28 SER CA C -7.414 -8.675 8.379 1.00 . A A . 28 SER CA 1 1
4 2751 1 1 28 SER CB C -6.817 -9.863 7.615 1.00 . A A . 28 SER CB 1 1
4 2752 1 1 28 SER H H -7.794 -7.820 6.455 1.00 . A A . 28 SER H 1 1
4 2753 1 1 28 SER HA H -8.185 -9.002 9.058 1.00 . A A . 28 SER HA 1 1
4 2754 1 1 28 SER HB2 H -6.162 -9.521 6.828 1.00 . A A . 28 SER HB2 1 1
4 2755 1 1 28 SER HB3 H -6.290 -10.525 8.286 1.00 . A A . 28 SER HB3 1 1
4 2756 1 1 28 SER HG H -7.992 -11.400 7.445 1.00 . A A . 28 SER HG 1 1
4 2757 1 1 28 SER N N -8.022 -7.747 7.396 1.00 . A A . 28 SER N 1 1
4 2758 1 1 28 SER O O -6.225 -6.779 9.203 1.00 . A A . 28 SER O 1 1
4 2759 1 1 28 SER OG O -7.947 -10.522 7.062 1.00 . A A . 28 SER OG 1 1
4 2760 1 1 29 TYR C C -3.187 -9.123 10.775 1.00 . A A . 29 TYR C 1 1
4 2761 1 1 29 TYR CA C -4.360 -8.172 10.603 1.00 . A A . 29 TYR CA 1 1
4 2762 1 1 29 TYR CB C -4.925 -7.864 11.986 1.00 . A A . 29 TYR CB 1 1
4 2763 1 1 29 TYR CD1 C -5.743 -5.565 11.455 1.00 . A A . 29 TYR CD1 1 1
4 2764 1 1 29 TYR CD2 C -7.361 -7.252 11.861 1.00 . A A . 29 TYR CD2 1 1
4 2765 1 1 29 TYR CE1 C -6.744 -4.684 11.144 1.00 . A A . 29 TYR CE1 1 1
4 2766 1 1 29 TYR CE2 C -8.369 -6.365 11.553 1.00 . A A . 29 TYR CE2 1 1
4 2767 1 1 29 TYR CG C -6.042 -6.857 11.806 1.00 . A A . 29 TYR CG 1 1
4 2768 1 1 29 TYR CZ C -8.067 -5.070 11.191 1.00 . A A . 29 TYR CZ 1 1
4 2769 1 1 29 TYR H H -5.556 -9.750 9.745 1.00 . A A . 29 TYR H 1 1
4 2770 1 1 29 TYR HA H -4.019 -7.267 10.114 1.00 . A A . 29 TYR HA 1 1
4 2771 1 1 29 TYR HB2 H -5.316 -8.767 12.426 1.00 . A A . 29 TYR HB2 1 1
4 2772 1 1 29 TYR HB3 H -4.155 -7.450 12.621 1.00 . A A . 29 TYR HB3 1 1
4 2773 1 1 29 TYR HD1 H -4.713 -5.230 11.450 1.00 . A A . 29 TYR HD1 1 1
4 2774 1 1 29 TYR HD2 H -7.607 -8.260 12.153 1.00 . A A . 29 TYR HD2 1 1
4 2775 1 1 29 TYR HE1 H -6.488 -3.700 10.828 1.00 . A A . 29 TYR HE1 1 1
4 2776 1 1 29 TYR HE2 H -9.396 -6.691 11.581 1.00 . A A . 29 TYR HE2 1 1
4 2777 1 1 29 TYR HH H -8.672 -3.447 10.390 1.00 . A A . 29 TYR HH 1 1
4 2778 1 1 29 TYR N N -5.463 -8.777 9.804 1.00 . A A . 29 TYR N 1 1
4 2779 1 1 29 TYR O O -3.358 -10.324 10.841 1.00 . A A . 29 TYR O 1 1
4 2780 1 1 29 TYR OH O -9.068 -4.177 10.873 1.00 . A A . 29 TYR OH 1 1
4 2781 1 1 30 THR C C 0.402 -8.576 11.348 1.00 . A A . 30 THR C 1 1
4 2782 1 1 30 THR CA C -0.819 -9.424 11.019 1.00 . A A . 30 THR CA 1 1
4 2783 1 1 30 THR CB C -0.579 -10.199 9.719 1.00 . A A . 30 THR CB 1 1
4 2784 1 1 30 THR CG2 C -0.239 -9.254 8.566 1.00 . A A . 30 THR CG2 1 1
4 2785 1 1 30 THR H H -1.916 -7.585 10.819 1.00 . A A . 30 THR H 1 1
4 2786 1 1 30 THR HA H -1.000 -10.105 11.845 1.00 . A A . 30 THR HA 1 1
4 2787 1 1 30 THR HB H -1.405 -10.862 9.489 1.00 . A A . 30 THR HB 1 1
4 2788 1 1 30 THR HG1 H 0.446 -11.845 9.668 1.00 . A A . 30 THR HG1 1 1
4 2789 1 1 30 THR HG21 H -0.964 -8.455 8.527 1.00 . A A . 30 THR HG21 1 1
4 2790 1 1 30 THR HG22 H 0.744 -8.837 8.717 1.00 . A A . 30 THR HG22 1 1
4 2791 1 1 30 THR HG23 H -0.256 -9.797 7.633 1.00 . A A . 30 THR HG23 1 1
4 2792 1 1 30 THR N N -2.011 -8.565 10.851 1.00 . A A . 30 THR N 1 1
4 2793 1 1 30 THR O O 0.524 -7.462 10.887 1.00 . A A . 30 THR O 1 1
4 2794 1 1 30 THR OG1 O 0.610 -10.937 9.932 1.00 . A A . 30 THR OG1 1 1
4 2795 1 1 31 CYS C C 3.745 -9.081 11.996 1.00 . A A . 31 CYS C 1 1
4 2796 1 1 31 CYS CA C 2.502 -8.389 12.548 1.00 . A A . 31 CYS CA 1 1
4 2797 1 1 31 CYS CB C 2.587 -8.360 14.083 1.00 . A A . 31 CYS CB 1 1
4 2798 1 1 31 CYS H H 1.089 -10.016 12.508 1.00 . A A . 31 CYS H 1 1
4 2799 1 1 31 CYS HA H 2.461 -7.387 12.145 1.00 . A A . 31 CYS HA 1 1
4 2800 1 1 31 CYS HB2 H 1.615 -8.097 14.468 1.00 . A A . 31 CYS HB2 1 1
4 2801 1 1 31 CYS HB3 H 2.812 -9.362 14.420 1.00 . A A . 31 CYS HB3 1 1
4 2802 1 1 31 CYS N N 1.263 -9.123 12.156 1.00 . A A . 31 CYS N 1 1
4 2803 1 1 31 CYS O O 3.840 -10.291 12.005 1.00 . A A . 31 CYS O 1 1
4 2804 1 1 31 CYS SG S 3.804 -7.244 14.841 1.00 . A A . 31 CYS SG 1 1
4 2805 1 1 32 ASN C C 7.132 -8.481 11.825 1.00 . A A . 32 ASN C 1 1
4 2806 1 1 32 ASN CA C 5.930 -8.855 10.960 1.00 . A A . 32 ASN CA 1 1
4 2807 1 1 32 ASN CB C 6.133 -8.266 9.558 1.00 . A A . 32 ASN CB 1 1
4 2808 1 1 32 ASN CG C 7.033 -9.196 8.739 1.00 . A A . 32 ASN CG 1 1
4 2809 1 1 32 ASN H H 4.543 -7.316 11.554 1.00 . A A . 32 ASN H 1 1
4 2810 1 1 32 ASN HA H 5.850 -9.936 10.918 1.00 . A A . 32 ASN HA 1 1
4 2811 1 1 32 ASN HB2 H 5.180 -8.164 9.062 1.00 . A A . 32 ASN HB2 1 1
4 2812 1 1 32 ASN HB3 H 6.602 -7.294 9.633 1.00 . A A . 32 ASN HB3 1 1
4 2813 1 1 32 ASN HD21 H 5.969 -10.818 9.170 1.00 . A A . 32 ASN HD21 1 1
4 2814 1 1 32 ASN HD22 H 7.315 -11.077 8.169 1.00 . A A . 32 ASN HD22 1 1
4 2815 1 1 32 ASN N N 4.674 -8.287 11.527 1.00 . A A . 32 ASN N 1 1
4 2816 1 1 32 ASN ND2 N 6.748 -10.470 8.687 1.00 . A A . 32 ASN ND2 1 1
4 2817 1 1 32 ASN O O 7.186 -7.406 12.387 1.00 . A A . 32 ASN O 1 1
4 2818 1 1 32 ASN OD1 O 7.999 -8.773 8.139 1.00 . A A . 32 ASN OD1 1 1
4 2819 1 1 33 CYS C C 10.364 -8.435 11.879 1.00 . A A . 33 CYS C 1 1
4 2820 1 1 33 CYS CA C 9.277 -9.103 12.726 1.00 . A A . 33 CYS CA 1 1
4 2821 1 1 33 CYS CB C 9.787 -10.443 13.266 1.00 . A A . 33 CYS CB 1 1
4 2822 1 1 33 CYS H H 7.982 -10.233 11.434 1.00 . A A . 33 CYS H 1 1
4 2823 1 1 33 CYS HA H 9.006 -8.439 13.537 1.00 . A A . 33 CYS HA 1 1
4 2824 1 1 33 CYS HB2 H 10.483 -10.840 12.548 1.00 . A A . 33 CYS HB2 1 1
4 2825 1 1 33 CYS HB3 H 10.325 -10.264 14.195 1.00 . A A . 33 CYS HB3 1 1
4 2826 1 1 33 CYS N N 8.071 -9.380 11.908 1.00 . A A . 33 CYS N 1 1
4 2827 1 1 33 CYS O O 10.063 -7.719 10.944 1.00 . A A . 33 CYS O 1 1
4 2828 1 1 33 CYS SG S 8.552 -11.725 13.593 1.00 . A A . 33 CYS SG 1 1
4 2829 1 1 34 VAL C C 14.036 -8.794 11.626 1.00 . A A . 34 VAL C 1 1
4 2830 1 1 34 VAL CA C 12.709 -8.047 11.431 1.00 . A A . 34 VAL CA 1 1
4 2831 1 1 34 VAL CB C 12.915 -6.554 11.826 1.00 . A A . 34 VAL CB 1 1
4 2832 1 1 34 VAL CG1 C 12.937 -5.720 10.542 1.00 . A A . 34 VAL CG1 1 1
4 2833 1 1 34 VAL CG2 C 11.796 -5.993 12.733 1.00 . A A . 34 VAL CG2 1 1
4 2834 1 1 34 VAL H H 11.812 -9.281 12.958 1.00 . A A . 34 VAL H 1 1
4 2835 1 1 34 VAL HA H 12.457 -8.114 10.380 1.00 . A A . 34 VAL HA 1 1
4 2836 1 1 34 VAL HB H 13.862 -6.441 12.324 1.00 . A A . 34 VAL HB 1 1
4 2837 1 1 34 VAL HG11 H 12.009 -5.851 10.003 1.00 . A A . 34 VAL HG11 1 1
4 2838 1 1 34 VAL HG12 H 13.058 -4.676 10.789 1.00 . A A . 34 VAL HG12 1 1
4 2839 1 1 34 VAL HG13 H 13.760 -6.034 9.916 1.00 . A A . 34 VAL HG13 1 1
4 2840 1 1 34 VAL HG21 H 11.435 -6.736 13.419 1.00 . A A . 34 VAL HG21 1 1
4 2841 1 1 34 VAL HG22 H 12.191 -5.164 13.310 1.00 . A A . 34 VAL HG22 1 1
4 2842 1 1 34 VAL HG23 H 10.976 -5.640 12.124 1.00 . A A . 34 VAL HG23 1 1
4 2843 1 1 34 VAL N N 11.607 -8.672 12.219 1.00 . A A . 34 VAL N 1 1
4 2844 1 1 34 VAL O O 14.069 -9.905 12.111 1.00 . A A . 34 VAL O 1 1
4 2845 1 1 35 ILE C C 16.982 -8.831 12.774 1.00 . A A . 35 ILE C 1 1
4 2846 1 1 35 ILE CA C 16.460 -8.709 11.326 1.00 . A A . 35 ILE CA 1 1
4 2847 1 1 35 ILE CB C 17.330 -7.737 10.527 1.00 . A A . 35 ILE CB 1 1
4 2848 1 1 35 ILE CD1 C 19.518 -7.923 9.358 1.00 . A A . 35 ILE CD1 1 1
4 2849 1 1 35 ILE CG1 C 18.807 -8.062 10.707 1.00 . A A . 35 ILE CG1 1 1
4 2850 1 1 35 ILE CG2 C 17.028 -6.309 11.037 1.00 . A A . 35 ILE CG2 1 1
4 2851 1 1 35 ILE H H 14.979 -7.259 10.829 1.00 . A A . 35 ILE H 1 1
4 2852 1 1 35 ILE HA H 16.468 -9.689 10.870 1.00 . A A . 35 ILE HA 1 1
4 2853 1 1 35 ILE HB H 17.078 -7.827 9.474 1.00 . A A . 35 ILE HB 1 1
4 2854 1 1 35 ILE HD11 H 19.334 -6.942 8.950 1.00 . A A . 35 ILE HD11 1 1
4 2855 1 1 35 ILE HD12 H 20.581 -8.060 9.488 1.00 . A A . 35 ILE HD12 1 1
4 2856 1 1 35 ILE HD13 H 19.144 -8.669 8.673 1.00 . A A . 35 ILE HD13 1 1
4 2857 1 1 35 ILE HG12 H 19.245 -7.388 11.425 1.00 . A A . 35 ILE HG12 1 1
4 2858 1 1 35 ILE HG13 H 18.904 -9.072 11.065 1.00 . A A . 35 ILE HG13 1 1
4 2859 1 1 35 ILE HG21 H 16.812 -6.337 12.093 1.00 . A A . 35 ILE HG21 1 1
4 2860 1 1 35 ILE HG22 H 17.872 -5.658 10.860 1.00 . A A . 35 ILE HG22 1 1
4 2861 1 1 35 ILE HG23 H 16.166 -5.910 10.519 1.00 . A A . 35 ILE HG23 1 1
4 2862 1 1 35 ILE N N 15.089 -8.143 11.223 1.00 . A A . 35 ILE N 1 1
4 2863 1 1 35 ILE O O 18.029 -8.330 13.117 1.00 . A A . 35 ILE O 1 1
4 2864 1 1 36 GLY C C 15.444 -9.948 15.834 1.00 . A A . 36 GLY C 1 1
4 2865 1 1 36 GLY CA C 16.679 -9.721 15.006 1.00 . A A . 36 GLY CA 1 1
4 2866 1 1 36 GLY H H 15.443 -9.961 13.248 1.00 . A A . 36 GLY H 1 1
4 2867 1 1 36 GLY HA2 H 17.304 -10.568 15.087 1.00 . A A . 36 GLY HA2 1 1
4 2868 1 1 36 GLY HA3 H 17.206 -8.862 15.358 1.00 . A A . 36 GLY HA3 1 1
4 2869 1 1 36 GLY N N 16.261 -9.541 13.577 1.00 . A A . 36 GLY N 1 1
4 2870 1 1 36 GLY O O 15.434 -9.815 17.040 1.00 . A A . 36 GLY O 1 1
4 2871 1 1 37 TYR C C 12.468 -11.670 14.933 1.00 . A A . 37 TYR C 1 1
4 2872 1 1 37 TYR CA C 13.138 -10.563 15.728 1.00 . A A . 37 TYR CA 1 1
4 2873 1 1 37 TYR CB C 12.370 -9.260 15.630 1.00 . A A . 37 TYR CB 1 1
4 2874 1 1 37 TYR CD1 C 13.521 -8.108 17.583 1.00 . A A . 37 TYR CD1 1 1
4 2875 1 1 37 TYR CD2 C 13.454 -6.979 15.497 1.00 . A A . 37 TYR CD2 1 1
4 2876 1 1 37 TYR CE1 C 14.040 -6.990 18.167 1.00 . A A . 37 TYR CE1 1 1
4 2877 1 1 37 TYR CE2 C 13.964 -5.839 16.075 1.00 . A A . 37 TYR CE2 1 1
4 2878 1 1 37 TYR CG C 13.201 -8.116 16.241 1.00 . A A . 37 TYR CG 1 1
4 2879 1 1 37 TYR CZ C 14.260 -5.835 17.432 1.00 . A A . 37 TYR CZ 1 1
4 2880 1 1 37 TYR H H 14.533 -10.392 14.165 1.00 . A A . 37 TYR H 1 1
4 2881 1 1 37 TYR HA H 13.251 -10.872 16.743 1.00 . A A . 37 TYR HA 1 1
4 2882 1 1 37 TYR HB2 H 12.182 -9.029 14.598 1.00 . A A . 37 TYR HB2 1 1
4 2883 1 1 37 TYR HB3 H 11.430 -9.345 16.156 1.00 . A A . 37 TYR HB3 1 1
4 2884 1 1 37 TYR HD1 H 13.408 -8.998 18.183 1.00 . A A . 37 TYR HD1 1 1
4 2885 1 1 37 TYR HD2 H 13.390 -7.031 14.441 1.00 . A A . 37 TYR HD2 1 1
4 2886 1 1 37 TYR HE1 H 14.319 -7.037 19.204 1.00 . A A . 37 TYR HE1 1 1
4 2887 1 1 37 TYR HE2 H 14.099 -4.930 15.457 1.00 . A A . 37 TYR HE2 1 1
4 2888 1 1 37 TYR HH H 14.663 -4.842 19.009 1.00 . A A . 37 TYR HH 1 1
4 2889 1 1 37 TYR N N 14.434 -10.297 15.126 1.00 . A A . 37 TYR N 1 1
4 2890 1 1 37 TYR O O 12.230 -11.516 13.755 1.00 . A A . 37 TYR O 1 1
4 2891 1 1 37 TYR OH O 14.670 -4.681 18.063 1.00 . A A . 37 TYR OH 1 1
4 2892 1 1 38 SER C C 11.138 -15.028 15.765 1.00 . A A . 38 SER C 1 1
4 2893 1 1 38 SER CA C 11.571 -13.897 14.824 1.00 . A A . 38 SER CA 1 1
4 2894 1 1 38 SER CB C 12.597 -14.422 13.801 1.00 . A A . 38 SER CB 1 1
4 2895 1 1 38 SER H H 12.472 -12.889 16.511 1.00 . A A . 38 SER H 1 1
4 2896 1 1 38 SER HA H 10.694 -13.506 14.317 1.00 . A A . 38 SER HA 1 1
4 2897 1 1 38 SER HB2 H 12.536 -15.490 13.689 1.00 . A A . 38 SER HB2 1 1
4 2898 1 1 38 SER HB3 H 12.463 -13.937 12.845 1.00 . A A . 38 SER HB3 1 1
4 2899 1 1 38 SER HG H 14.281 -13.454 13.748 1.00 . A A . 38 SER HG 1 1
4 2900 1 1 38 SER N N 12.223 -12.785 15.566 1.00 . A A . 38 SER N 1 1
4 2901 1 1 38 SER O O 10.991 -14.824 16.953 1.00 . A A . 38 SER O 1 1
4 2902 1 1 38 SER OG O 13.851 -14.058 14.358 1.00 . A A . 38 SER OG 1 1
4 2903 1 1 39 GLY C C 8.990 -17.481 15.988 1.00 . A A . 39 GLY C 1 1
4 2904 1 1 39 GLY CA C 10.512 -17.353 16.058 1.00 . A A . 39 GLY CA 1 1
4 2905 1 1 39 GLY H H 11.065 -16.321 14.249 1.00 . A A . 39 GLY H 1 1
4 2906 1 1 39 GLY HA2 H 10.971 -18.260 15.692 1.00 . A A . 39 GLY HA2 1 1
4 2907 1 1 39 GLY HA3 H 10.812 -17.180 17.079 1.00 . A A . 39 GLY HA3 1 1
4 2908 1 1 39 GLY N N 10.937 -16.200 15.214 1.00 . A A . 39 GLY N 1 1
4 2909 1 1 39 GLY O O 8.403 -17.211 14.959 1.00 . A A . 39 GLY O 1 1
4 2910 1 1 40 ASP C C 6.302 -16.795 16.399 1.00 . A A . 40 ASP C 1 1
4 2911 1 1 40 ASP CA C 6.898 -18.040 17.053 1.00 . A A . 40 ASP CA 1 1
4 2912 1 1 40 ASP CB C 6.426 -18.136 18.509 1.00 . A A . 40 ASP CB 1 1
4 2913 1 1 40 ASP CG C 4.917 -18.385 18.544 1.00 . A A . 40 ASP CG 1 1
4 2914 1 1 40 ASP H H 8.893 -18.127 17.873 1.00 . A A . 40 ASP H 1 1
4 2915 1 1 40 ASP HA H 6.620 -18.921 16.484 1.00 . A A . 40 ASP HA 1 1
4 2916 1 1 40 ASP HB2 H 6.931 -18.952 19.001 1.00 . A A . 40 ASP HB2 1 1
4 2917 1 1 40 ASP HB3 H 6.653 -17.213 19.031 1.00 . A A . 40 ASP HB3 1 1
4 2918 1 1 40 ASP N N 8.381 -17.902 17.068 1.00 . A A . 40 ASP N 1 1
4 2919 1 1 40 ASP O O 6.101 -16.760 15.199 1.00 . A A . 40 ASP O 1 1
4 2920 1 1 40 ASP OD1 O 4.298 -18.102 17.534 1.00 . A A . 40 ASP OD1 1 1
4 2921 1 1 40 ASP OD2 O 4.471 -18.849 19.580 1.00 . A A . 40 ASP OD2 1 1
4 2922 1 1 41 ARG C C 6.688 -13.732 16.248 1.00 . A A . 41 ARG C 1 1
4 2923 1 1 41 ARG CA C 5.460 -14.560 16.641 1.00 . A A . 41 ARG CA 1 1
4 2924 1 1 41 ARG CB C 4.618 -13.901 17.785 1.00 . A A . 41 ARG CB 1 1
4 2925 1 1 41 ARG CD C 4.035 -11.757 18.954 1.00 . A A . 41 ARG CD 1 1
4 2926 1 1 41 ARG CG C 4.529 -12.377 17.647 1.00 . A A . 41 ARG CG 1 1
4 2927 1 1 41 ARG CZ C 2.948 -13.065 20.657 1.00 . A A . 41 ARG CZ 1 1
4 2928 1 1 41 ARG H H 6.205 -15.855 18.146 1.00 . A A . 41 ARG H 1 1
4 2929 1 1 41 ARG HA H 4.865 -14.790 15.762 1.00 . A A . 41 ARG HA 1 1
4 2930 1 1 41 ARG HB2 H 3.614 -14.308 17.760 1.00 . A A . 41 ARG HB2 1 1
4 2931 1 1 41 ARG HB3 H 5.063 -14.144 18.738 1.00 . A A . 41 ARG HB3 1 1
4 2932 1 1 41 ARG HD2 H 4.819 -11.800 19.688 1.00 . A A . 41 ARG HD2 1 1
4 2933 1 1 41 ARG HD3 H 3.757 -10.732 18.772 1.00 . A A . 41 ARG HD3 1 1
4 2934 1 1 41 ARG HE H 2.019 -12.466 19.015 1.00 . A A . 41 ARG HE 1 1
4 2935 1 1 41 ARG HG2 H 5.492 -11.969 17.437 1.00 . A A . 41 ARG HG2 1 1
4 2936 1 1 41 ARG HG3 H 3.856 -12.123 16.853 1.00 . A A . 41 ARG HG3 1 1
4 2937 1 1 41 ARG HH11 H 2.577 -11.369 21.659 1.00 . A A . 41 ARG HH11 1 1
4 2938 1 1 41 ARG HH12 H 2.832 -12.777 22.636 1.00 . A A . 41 ARG HH12 1 1
4 2939 1 1 41 ARG HH21 H 3.345 -14.857 19.863 1.00 . A A . 41 ARG HH21 1 1
4 2940 1 1 41 ARG HH22 H 3.280 -14.801 21.593 1.00 . A A . 41 ARG HH22 1 1
4 2941 1 1 41 ARG N N 6.026 -15.798 17.192 1.00 . A A . 41 ARG N 1 1
4 2942 1 1 41 ARG NE N 2.860 -12.478 19.493 1.00 . A A . 41 ARG NE 1 1
4 2943 1 1 41 ARG NH1 N 2.773 -12.348 21.736 1.00 . A A . 41 ARG NH1 1 1
4 2944 1 1 41 ARG NH2 N 3.212 -14.341 20.709 1.00 . A A . 41 ARG NH2 1 1
4 2945 1 1 41 ARG O O 6.975 -13.535 15.085 1.00 . A A . 41 ARG O 1 1
4 2946 1 1 42 CYS C C 9.248 -12.304 18.478 1.00 . A A . 42 CYS C 1 1
4 2947 1 1 42 CYS CA C 8.636 -12.504 17.106 1.00 . A A . 42 CYS CA 1 1
4 2948 1 1 42 CYS CB C 8.361 -11.105 16.550 1.00 . A A . 42 CYS CB 1 1
4 2949 1 1 42 CYS H H 7.110 -13.575 18.164 1.00 . A A . 42 CYS H 1 1
4 2950 1 1 42 CYS HA H 9.335 -13.048 16.487 1.00 . A A . 42 CYS HA 1 1
4 2951 1 1 42 CYS HB2 H 7.869 -10.538 17.325 1.00 . A A . 42 CYS HB2 1 1
4 2952 1 1 42 CYS HB3 H 9.332 -10.639 16.371 1.00 . A A . 42 CYS HB3 1 1
4 2953 1 1 42 CYS N N 7.394 -13.318 17.266 1.00 . A A . 42 CYS N 1 1
4 2954 1 1 42 CYS O O 9.919 -11.324 18.723 1.00 . A A . 42 CYS O 1 1
4 2955 1 1 42 CYS SG S 7.382 -10.933 15.038 1.00 . A A . 42 CYS SG 1 1
4 2956 1 1 43 GLN C C 11.069 -13.329 20.705 1.00 . A A . 43 GLN C 1 1
4 2957 1 1 43 GLN CA C 9.559 -13.118 20.709 1.00 . A A . 43 GLN CA 1 1
4 2958 1 1 43 GLN CB C 8.949 -14.232 21.583 1.00 . A A . 43 GLN CB 1 1
4 2959 1 1 43 GLN CD C 8.584 -16.698 21.773 1.00 . A A . 43 GLN CD 1 1
4 2960 1 1 43 GLN CG C 9.341 -15.604 21.018 1.00 . A A . 43 GLN CG 1 1
4 2961 1 1 43 GLN H H 8.468 -14.012 19.094 1.00 . A A . 43 GLN H 1 1
4 2962 1 1 43 GLN HA H 9.307 -12.131 21.104 1.00 . A A . 43 GLN HA 1 1
4 2963 1 1 43 GLN HB2 H 9.322 -14.136 22.592 1.00 . A A . 43 GLN HB2 1 1
4 2964 1 1 43 GLN HB3 H 7.877 -14.151 21.594 1.00 . A A . 43 GLN HB3 1 1
4 2965 1 1 43 GLN HE21 H 8.076 -17.669 20.118 1.00 . A A . 43 GLN HE21 1 1
4 2966 1 1 43 GLN HE22 H 7.531 -18.369 21.566 1.00 . A A . 43 GLN HE22 1 1
4 2967 1 1 43 GLN HG2 H 9.089 -15.654 19.969 1.00 . A A . 43 GLN HG2 1 1
4 2968 1 1 43 GLN HG3 H 10.401 -15.765 21.138 1.00 . A A . 43 GLN HG3 1 1
4 2969 1 1 43 GLN N N 9.003 -13.237 19.345 1.00 . A A . 43 GLN N 1 1
4 2970 1 1 43 GLN NE2 N 8.016 -17.657 21.096 1.00 . A A . 43 GLN NE2 1 1
4 2971 1 1 43 GLN O O 11.740 -13.050 21.678 1.00 . A A . 43 GLN O 1 1
4 2972 1 1 43 GLN OE1 O 8.507 -16.691 22.987 1.00 . A A . 43 GLN OE1 1 1
4 2973 1 1 44 THR C C 13.861 -12.798 19.261 1.00 . A A . 44 THR C 1 1
4 2974 1 1 44 THR CA C 13.033 -14.058 19.519 1.00 . A A . 44 THR CA 1 1
4 2975 1 1 44 THR CB C 13.299 -15.053 18.389 1.00 . A A . 44 THR CB 1 1
4 2976 1 1 44 THR CG2 C 14.599 -15.825 18.647 1.00 . A A . 44 THR CG2 1 1
4 2977 1 1 44 THR H H 11.002 -14.032 18.851 1.00 . A A . 44 THR H 1 1
4 2978 1 1 44 THR HA H 13.346 -14.480 20.459 1.00 . A A . 44 THR HA 1 1
4 2979 1 1 44 THR HB H 13.279 -14.577 17.415 1.00 . A A . 44 THR HB 1 1
4 2980 1 1 44 THR HG1 H 11.603 -15.689 19.085 1.00 . A A . 44 THR HG1 1 1
4 2981 1 1 44 THR HG21 H 15.407 -15.130 18.816 1.00 . A A . 44 THR HG21 1 1
4 2982 1 1 44 THR HG22 H 14.484 -16.454 19.518 1.00 . A A . 44 THR HG22 1 1
4 2983 1 1 44 THR HG23 H 14.834 -16.442 17.793 1.00 . A A . 44 THR HG23 1 1
4 2984 1 1 44 THR N N 11.577 -13.816 19.604 1.00 . A A . 44 THR N 1 1
4 2985 1 1 44 THR O O 14.180 -12.479 18.136 1.00 . A A . 44 THR O 1 1
4 2986 1 1 44 THR OG1 O 12.280 -16.032 18.497 1.00 . A A . 44 THR OG1 1 1
4 2987 1 1 45 ARG C C 16.429 -11.314 20.587 1.00 . A A . 45 ARG C 1 1
4 2988 1 1 45 ARG CA C 14.994 -10.890 20.242 1.00 . A A . 45 ARG CA 1 1
4 2989 1 1 45 ARG CB C 14.461 -9.946 21.314 1.00 . A A . 45 ARG CB 1 1
4 2990 1 1 45 ARG CD C 14.616 -7.543 21.921 1.00 . A A . 45 ARG CD 1 1
4 2991 1 1 45 ARG CG C 15.385 -8.753 21.384 1.00 . A A . 45 ARG CG 1 1
4 2992 1 1 45 ARG CZ C 13.068 -7.359 23.774 1.00 . A A . 45 ARG CZ 1 1
4 2993 1 1 45 ARG H H 13.903 -12.431 21.209 1.00 . A A . 45 ARG H 1 1
4 2994 1 1 45 ARG HA H 14.937 -10.444 19.241 1.00 . A A . 45 ARG HA 1 1
4 2995 1 1 45 ARG HB2 H 13.465 -9.629 21.049 1.00 . A A . 45 ARG HB2 1 1
4 2996 1 1 45 ARG HB3 H 14.435 -10.450 22.269 1.00 . A A . 45 ARG HB3 1 1
4 2997 1 1 45 ARG HD2 H 15.241 -6.665 21.882 1.00 . A A . 45 ARG HD2 1 1
4 2998 1 1 45 ARG HD3 H 13.737 -7.379 21.329 1.00 . A A . 45 ARG HD3 1 1
4 2999 1 1 45 ARG HE H 14.807 -8.315 23.927 1.00 . A A . 45 ARG HE 1 1
4 3000 1 1 45 ARG HG2 H 16.209 -8.982 22.034 1.00 . A A . 45 ARG HG2 1 1
4 3001 1 1 45 ARG HG3 H 15.757 -8.548 20.394 1.00 . A A . 45 ARG HG3 1 1
4 3002 1 1 45 ARG HH11 H 12.883 -6.003 22.308 1.00 . A A . 45 ARG HH11 1 1
4 3003 1 1 45 ARG HH12 H 11.586 -6.049 23.453 1.00 . A A . 45 ARG HH12 1 1
4 3004 1 1 45 ARG HH21 H 13.053 -8.620 25.329 1.00 . A A . 45 ARG HH21 1 1
4 3005 1 1 45 ARG HH22 H 11.686 -7.561 25.208 1.00 . A A . 45 ARG HH22 1 1
4 3006 1 1 45 ARG N N 14.189 -12.121 20.329 1.00 . A A . 45 ARG N 1 1
4 3007 1 1 45 ARG NE N 14.216 -7.807 23.334 1.00 . A A . 45 ARG NE 1 1
4 3008 1 1 45 ARG NH1 N 12.468 -6.395 23.128 1.00 . A A . 45 ARG NH1 1 1
4 3009 1 1 45 ARG NH2 N 12.564 -7.889 24.854 1.00 . A A . 45 ARG NH2 1 1
4 3010 1 1 45 ARG O O 16.863 -11.171 21.711 1.00 . A A . 45 ARG O 1 1
4 3011 1 1 46 ASP C C 19.649 -11.324 19.437 1.00 . A A . 46 ASP C 1 1
4 3012 1 1 46 ASP CA C 18.544 -12.298 19.880 1.00 . A A . 46 ASP CA 1 1
4 3013 1 1 46 ASP CB C 18.735 -13.632 19.149 1.00 . A A . 46 ASP CB 1 1
4 3014 1 1 46 ASP CG C 19.873 -14.411 19.806 1.00 . A A . 46 ASP CG 1 1
4 3015 1 1 46 ASP H H 16.741 -11.923 18.715 1.00 . A A . 46 ASP H 1 1
4 3016 1 1 46 ASP HA H 18.650 -12.454 20.947 1.00 . A A . 46 ASP HA 1 1
4 3017 1 1 46 ASP HB2 H 17.826 -14.210 19.211 1.00 . A A . 46 ASP HB2 1 1
4 3018 1 1 46 ASP HB3 H 18.971 -13.456 18.113 1.00 . A A . 46 ASP HB3 1 1
4 3019 1 1 46 ASP N N 17.132 -11.842 19.613 1.00 . A A . 46 ASP N 1 1
4 3020 1 1 46 ASP O O 19.390 -10.258 18.921 1.00 . A A . 46 ASP O 1 1
4 3021 1 1 46 ASP OD1 O 19.598 -14.998 20.840 1.00 . A A . 46 ASP OD1 1 1
4 3022 1 1 46 ASP OD2 O 20.951 -14.382 19.236 1.00 . A A . 46 ASP OD2 1 1
4 3023 1 1 47 LEU C C 22.115 -10.651 17.831 1.00 . A A . 47 LEU C 1 1
4 3024 1 1 47 LEU CA C 22.055 -10.875 19.341 1.00 . A A . 47 LEU CA 1 1
4 3025 1 1 47 LEU CB C 23.338 -11.628 19.754 1.00 . A A . 47 LEU CB 1 1
4 3026 1 1 47 LEU CD1 C 24.530 -12.739 21.639 1.00 . A A . 47 LEU CD1 1 1
4 3027 1 1 47 LEU CD2 C 22.597 -11.243 22.106 1.00 . A A . 47 LEU CD2 1 1
4 3028 1 1 47 LEU CG C 23.164 -12.271 21.133 1.00 . A A . 47 LEU CG 1 1
4 3029 1 1 47 LEU H H 21.018 -12.581 20.155 1.00 . A A . 47 LEU H 1 1
4 3030 1 1 47 LEU HA H 21.986 -9.916 19.845 1.00 . A A . 47 LEU HA 1 1
4 3031 1 1 47 LEU HB2 H 23.551 -12.403 19.033 1.00 . A A . 47 LEU HB2 1 1
4 3032 1 1 47 LEU HB3 H 24.166 -10.938 19.784 1.00 . A A . 47 LEU HB3 1 1
4 3033 1 1 47 LEU HD11 H 25.207 -11.897 21.690 1.00 . A A . 47 LEU HD11 1 1
4 3034 1 1 47 LEU HD12 H 24.429 -13.171 22.622 1.00 . A A . 47 LEU HD12 1 1
4 3035 1 1 47 LEU HD13 H 24.935 -13.477 20.964 1.00 . A A . 47 LEU HD13 1 1
4 3036 1 1 47 LEU HD21 H 23.057 -10.281 21.930 1.00 . A A . 47 LEU HD21 1 1
4 3037 1 1 47 LEU HD22 H 21.533 -11.162 21.959 1.00 . A A . 47 LEU HD22 1 1
4 3038 1 1 47 LEU HD23 H 22.794 -11.553 23.122 1.00 . A A . 47 LEU HD23 1 1
4 3039 1 1 47 LEU HG H 22.491 -13.113 21.062 1.00 . A A . 47 LEU HG 1 1
4 3040 1 1 47 LEU N N 20.875 -11.720 19.709 1.00 . A A . 47 LEU N 1 1
4 3041 1 1 47 LEU O O 22.981 -11.185 17.164 1.00 . A A . 47 LEU O 1 1
4 3042 1 1 48 ARG C C 20.867 -8.171 15.491 1.00 . A A . 48 ARG C 1 1
4 3043 1 1 48 ARG CA C 21.210 -9.626 15.858 1.00 . A A . 48 ARG CA 1 1
4 3044 1 1 48 ARG CB C 20.237 -10.636 15.190 1.00 . A A . 48 ARG CB 1 1
4 3045 1 1 48 ARG CD C 18.725 -12.613 15.547 1.00 . A A . 48 ARG CD 1 1
4 3046 1 1 48 ARG CG C 19.510 -11.496 16.255 1.00 . A A . 48 ARG CG 1 1
4 3047 1 1 48 ARG CZ C 19.615 -14.502 14.372 1.00 . A A . 48 ARG CZ 1 1
4 3048 1 1 48 ARG H H 20.537 -9.444 17.853 1.00 . A A . 48 ARG H 1 1
4 3049 1 1 48 ARG HA H 22.189 -9.798 15.519 1.00 . A A . 48 ARG HA 1 1
4 3050 1 1 48 ARG HB2 H 19.514 -10.117 14.593 1.00 . A A . 48 ARG HB2 1 1
4 3051 1 1 48 ARG HB3 H 20.804 -11.287 14.543 1.00 . A A . 48 ARG HB3 1 1
4 3052 1 1 48 ARG HD2 H 17.803 -12.807 16.075 1.00 . A A . 48 ARG HD2 1 1
4 3053 1 1 48 ARG HD3 H 18.504 -12.322 14.532 1.00 . A A . 48 ARG HD3 1 1
4 3054 1 1 48 ARG HE H 20.006 -14.178 16.298 1.00 . A A . 48 ARG HE 1 1
4 3055 1 1 48 ARG HG2 H 20.220 -11.949 16.921 1.00 . A A . 48 ARG HG2 1 1
4 3056 1 1 48 ARG HG3 H 18.830 -10.875 16.838 1.00 . A A . 48 ARG HG3 1 1
4 3057 1 1 48 ARG HH11 H 20.506 -12.973 13.438 1.00 . A A . 48 ARG HH11 1 1
4 3058 1 1 48 ARG HH12 H 20.223 -14.381 12.468 1.00 . A A . 48 ARG HH12 1 1
4 3059 1 1 48 ARG HH21 H 18.688 -16.121 15.097 1.00 . A A . 48 ARG HH21 1 1
4 3060 1 1 48 ARG HH22 H 19.171 -16.214 13.436 1.00 . A A . 48 ARG HH22 1 1
4 3061 1 1 48 ARG N N 21.201 -9.866 17.307 1.00 . A A . 48 ARG N 1 1
4 3062 1 1 48 ARG NE N 19.539 -13.854 15.502 1.00 . A A . 48 ARG NE 1 1
4 3063 1 1 48 ARG NH1 N 20.159 -13.907 13.346 1.00 . A A . 48 ARG NH1 1 1
4 3064 1 1 48 ARG NH2 N 19.120 -15.707 14.295 1.00 . A A . 48 ARG NH2 1 1
4 3065 1 1 48 ARG O O 21.739 -7.329 15.437 1.00 . A A . 48 ARG O 1 1
4 3066 1 1 49 TRP C C 19.902 -5.482 15.653 1.00 . A A . 49 TRP C 1 1
4 3067 1 1 49 TRP CA C 19.196 -6.536 14.872 1.00 . A A . 49 TRP CA 1 1
4 3068 1 1 49 TRP CB C 17.700 -6.335 15.188 1.00 . A A . 49 TRP CB 1 1
4 3069 1 1 49 TRP CD1 C 16.524 -4.371 16.258 1.00 . A A . 49 TRP CD1 1 1
4 3070 1 1 49 TRP CD2 C 17.068 -4.116 14.171 1.00 . A A . 49 TRP CD2 1 1
4 3071 1 1 49 TRP CE2 C 16.075 -3.219 14.398 1.00 . A A . 49 TRP CE2 1 1
4 3072 1 1 49 TRP CE3 C 17.705 -4.128 12.965 1.00 . A A . 49 TRP CE3 1 1
4 3073 1 1 49 TRP CG C 17.287 -4.856 15.251 1.00 . A A . 49 TRP CG 1 1
4 3074 1 1 49 TRP CH2 C 16.254 -2.403 12.190 1.00 . A A . 49 TRP CH2 1 1
4 3075 1 1 49 TRP CZ2 C 15.643 -2.395 13.423 1.00 . A A . 49 TRP CZ2 1 1
4 3076 1 1 49 TRP CZ3 C 17.294 -3.278 11.957 1.00 . A A . 49 TRP CZ3 1 1
4 3077 1 1 49 TRP H H 18.985 -8.636 15.249 1.00 . A A . 49 TRP H 1 1
4 3078 1 1 49 TRP HA H 19.389 -6.401 13.843 1.00 . A A . 49 TRP HA 1 1
4 3079 1 1 49 TRP HB2 H 17.081 -6.800 14.432 1.00 . A A . 49 TRP HB2 1 1
4 3080 1 1 49 TRP HB3 H 17.468 -6.786 16.137 1.00 . A A . 49 TRP HB3 1 1
4 3081 1 1 49 TRP HD1 H 16.732 -4.432 17.284 1.00 . A A . 49 TRP HD1 1 1
4 3082 1 1 49 TRP HE1 H 15.147 -2.908 16.173 1.00 . A A . 49 TRP HE1 1 1
4 3083 1 1 49 TRP HE3 H 18.613 -4.679 12.869 1.00 . A A . 49 TRP HE3 1 1
4 3084 1 1 49 TRP HH2 H 15.924 -1.729 11.413 1.00 . A A . 49 TRP HH2 1 1
4 3085 1 1 49 TRP HZ2 H 14.733 -1.874 13.577 1.00 . A A . 49 TRP HZ2 1 1
4 3086 1 1 49 TRP HZ3 H 17.786 -3.294 10.995 1.00 . A A . 49 TRP HZ3 1 1
4 3087 1 1 49 TRP N N 19.624 -7.916 15.240 1.00 . A A . 49 TRP N 1 1
4 3088 1 1 49 TRP NE1 N 15.814 -3.425 15.682 1.00 . A A . 49 TRP NE1 1 1
4 3089 1 1 49 TRP O O 20.883 -4.898 15.238 1.00 . A A . 49 TRP O 1 1
4 3090 1 1 50 TRP C C 21.361 -4.518 18.002 1.00 . A A . 50 TRP C 1 1
4 3091 1 1 50 TRP CA C 19.890 -4.262 17.682 1.00 . A A . 50 TRP CA 1 1
4 3092 1 1 50 TRP CB C 19.070 -4.283 18.993 1.00 . A A . 50 TRP CB 1 1
4 3093 1 1 50 TRP CD1 C 17.628 -6.425 18.784 1.00 . A A . 50 TRP CD1 1 1
4 3094 1 1 50 TRP CD2 C 19.288 -6.531 20.228 1.00 . A A . 50 TRP CD2 1 1
4 3095 1 1 50 TRP CE2 C 18.679 -7.771 20.245 1.00 . A A . 50 TRP CE2 1 1
4 3096 1 1 50 TRP CE3 C 20.347 -6.297 21.091 1.00 . A A . 50 TRP CE3 1 1
4 3097 1 1 50 TRP CG C 18.659 -5.738 19.346 1.00 . A A . 50 TRP CG 1 1
4 3098 1 1 50 TRP CH2 C 20.150 -8.526 21.944 1.00 . A A . 50 TRP CH2 1 1
4 3099 1 1 50 TRP CZ2 C 19.102 -8.762 21.082 1.00 . A A . 50 TRP CZ2 1 1
4 3100 1 1 50 TRP CZ3 C 20.774 -7.294 21.948 1.00 . A A . 50 TRP CZ3 1 1
4 3101 1 1 50 TRP H H 18.552 -5.784 17.020 1.00 . A A . 50 TRP H 1 1
4 3102 1 1 50 TRP HA H 19.794 -3.312 17.161 1.00 . A A . 50 TRP HA 1 1
4 3103 1 1 50 TRP HB2 H 19.667 -3.877 19.796 1.00 . A A . 50 TRP HB2 1 1
4 3104 1 1 50 TRP HB3 H 18.185 -3.676 18.881 1.00 . A A . 50 TRP HB3 1 1
4 3105 1 1 50 TRP HD1 H 16.812 -6.050 18.216 1.00 . A A . 50 TRP HD1 1 1
4 3106 1 1 50 TRP HE1 H 17.068 -8.339 19.131 1.00 . A A . 50 TRP HE1 1 1
4 3107 1 1 50 TRP HE3 H 20.846 -5.341 21.095 1.00 . A A . 50 TRP HE3 1 1
4 3108 1 1 50 TRP HH2 H 20.457 -9.286 22.640 1.00 . A A . 50 TRP HH2 1 1
4 3109 1 1 50 TRP HZ2 H 18.632 -9.737 21.032 1.00 . A A . 50 TRP HZ2 1 1
4 3110 1 1 50 TRP HZ3 H 21.595 -7.110 22.625 1.00 . A A . 50 TRP HZ3 1 1
4 3111 1 1 50 TRP N N 19.345 -5.270 16.780 1.00 . A A . 50 TRP N 1 1
4 3112 1 1 50 TRP NE1 N 17.698 -7.619 19.347 1.00 . A A . 50 TRP NE1 1 1
4 3113 1 1 50 TRP O O 22.233 -3.789 17.573 1.00 . A A . 50 TRP O 1 1
4 3114 1 1 51 GLU C C 23.665 -4.706 19.837 1.00 . A A . 51 GLU C 1 1
4 3115 1 1 51 GLU CA C 23.001 -5.880 19.123 1.00 . A A . 51 GLU CA 1 1
4 3116 1 1 51 GLU CB C 23.783 -6.176 17.841 1.00 . A A . 51 GLU CB 1 1
4 3117 1 1 51 GLU CD C 25.246 -7.845 16.706 1.00 . A A . 51 GLU CD 1 1
4 3118 1 1 51 GLU CG C 24.440 -7.550 17.971 1.00 . A A . 51 GLU CG 1 1
4 3119 1 1 51 GLU H H 20.866 -6.110 19.068 1.00 . A A . 51 GLU H 1 1
4 3120 1 1 51 GLU HA H 22.998 -6.741 19.782 1.00 . A A . 51 GLU HA 1 1
4 3121 1 1 51 GLU HB2 H 23.111 -6.172 16.994 1.00 . A A . 51 GLU HB2 1 1
4 3122 1 1 51 GLU HB3 H 24.541 -5.419 17.698 1.00 . A A . 51 GLU HB3 1 1
4 3123 1 1 51 GLU HG2 H 25.101 -7.559 18.826 1.00 . A A . 51 GLU HG2 1 1
4 3124 1 1 51 GLU HG3 H 23.683 -8.308 18.097 1.00 . A A . 51 GLU HG3 1 1
4 3125 1 1 51 GLU N N 21.602 -5.550 18.755 1.00 . A A . 51 GLU N 1 1
4 3126 1 1 51 GLU O O 24.838 -4.752 20.154 1.00 . A A . 51 GLU O 1 1
4 3127 1 1 51 GLU OE1 O 26.220 -7.136 16.508 1.00 . A A . 51 GLU OE1 1 1
4 3128 1 1 51 GLU OE2 O 24.843 -8.762 16.010 1.00 . A A . 51 GLU OE2 1 1
4 3129 1 1 52 LEU C C 24.730 -1.995 20.065 1.00 . A A . 52 LEU C 1 1
4 3130 1 1 52 LEU CA C 23.468 -2.485 20.765 1.00 . A A . 52 LEU CA 1 1
4 3131 1 1 52 LEU CB C 23.828 -2.890 22.199 1.00 . A A . 52 LEU CB 1 1
4 3132 1 1 52 LEU CD1 C 21.961 -1.852 23.476 1.00 . A A . 52 LEU CD1 1 1
4 3133 1 1 52 LEU CD2 C 24.262 -1.887 24.443 1.00 . A A . 52 LEU CD2 1 1
4 3134 1 1 52 LEU CG C 23.452 -1.753 23.151 1.00 . A A . 52 LEU CG 1 1
4 3135 1 1 52 LEU H H 21.963 -3.680 19.797 1.00 . A A . 52 LEU H 1 1
4 3136 1 1 52 LEU HA H 22.728 -1.691 20.758 1.00 . A A . 52 LEU HA 1 1
4 3137 1 1 52 LEU HB2 H 23.289 -3.786 22.470 1.00 . A A . 52 LEU HB2 1 1
4 3138 1 1 52 LEU HB3 H 24.889 -3.083 22.266 1.00 . A A . 52 LEU HB3 1 1
4 3139 1 1 52 LEU HD11 H 21.444 -2.344 22.666 1.00 . A A . 52 LEU HD11 1 1
4 3140 1 1 52 LEU HD12 H 21.823 -2.421 24.383 1.00 . A A . 52 LEU HD12 1 1
4 3141 1 1 52 LEU HD13 H 21.551 -0.863 23.613 1.00 . A A . 52 LEU HD13 1 1
4 3142 1 1 52 LEU HD21 H 24.218 -2.906 24.797 1.00 . A A . 52 LEU HD21 1 1
4 3143 1 1 52 LEU HD22 H 25.292 -1.618 24.258 1.00 . A A . 52 LEU HD22 1 1
4 3144 1 1 52 LEU HD23 H 23.854 -1.230 25.198 1.00 . A A . 52 LEU HD23 1 1
4 3145 1 1 52 LEU HG H 23.663 -0.800 22.687 1.00 . A A . 52 LEU HG 1 1
4 3146 1 1 52 LEU N N 22.903 -3.673 20.075 1.00 . A A . 52 LEU N 1 1
4 3147 1 1 52 LEU O O 25.231 -2.641 19.168 1.00 . A A . 52 LEU O 1 1
4 3148 1 1 53 ARG C C 27.468 -1.398 19.620 1.00 . A A . 53 ARG C 1 1
4 3149 1 1 53 ARG CA C 26.436 -0.302 19.866 1.00 . A A . 53 ARG CA 1 1
4 3150 1 1 53 ARG CB C 27.040 0.739 20.817 1.00 . A A . 53 ARG CB 1 1
4 3151 1 1 53 ARG CD C 26.376 2.992 21.660 1.00 . A A . 53 ARG CD 1 1
4 3152 1 1 53 ARG CG C 25.912 1.545 21.469 1.00 . A A . 53 ARG CG 1 1
4 3153 1 1 53 ARG CZ C 26.160 4.493 23.530 1.00 . A A . 53 ARG CZ 1 1
4 3154 1 1 53 ARG H H 24.758 -0.354 21.188 1.00 . A A . 53 ARG H 1 1
4 3155 1 1 53 ARG HA H 26.165 0.152 18.927 1.00 . A A . 53 ARG HA 1 1
4 3156 1 1 53 ARG HB2 H 27.619 0.241 21.581 1.00 . A A . 53 ARG HB2 1 1
4 3157 1 1 53 ARG HB3 H 27.685 1.402 20.262 1.00 . A A . 53 ARG HB3 1 1
4 3158 1 1 53 ARG HD2 H 27.424 3.010 21.920 1.00 . A A . 53 ARG HD2 1 1
4 3159 1 1 53 ARG HD3 H 26.222 3.548 20.748 1.00 . A A . 53 ARG HD3 1 1
4 3160 1 1 53 ARG HE H 24.648 3.372 22.894 1.00 . A A . 53 ARG HE 1 1
4 3161 1 1 53 ARG HG2 H 25.039 1.528 20.834 1.00 . A A . 53 ARG HG2 1 1
4 3162 1 1 53 ARG HG3 H 25.664 1.114 22.428 1.00 . A A . 53 ARG HG3 1 1
4 3163 1 1 53 ARG HH11 H 27.305 5.214 22.055 1.00 . A A . 53 ARG HH11 1 1
4 3164 1 1 53 ARG HH12 H 27.509 5.971 23.600 1.00 . A A . 53 ARG HH12 1 1
4 3165 1 1 53 ARG HH21 H 25.127 3.914 25.143 1.00 . A A . 53 ARG HH21 1 1
4 3166 1 1 53 ARG HH22 H 26.241 5.216 25.394 1.00 . A A . 53 ARG HH22 1 1
4 3167 1 1 53 ARG N N 25.213 -0.852 20.486 1.00 . A A . 53 ARG N 1 1
4 3168 1 1 53 ARG NE N 25.587 3.616 22.757 1.00 . A A . 53 ARG NE 1 1
4 3169 1 1 53 ARG NH1 N 27.062 5.287 23.023 1.00 . A A . 53 ARG NH1 1 1
4 3170 1 1 53 ARG NH2 N 25.817 4.545 24.787 1.00 . A A . 53 ARG NH2 1 1
4 3171 1 1 53 ARG O O 28.242 -1.219 18.695 1.00 . A A . 53 ARG O 1 1
4 3172 1 1 53 ARG OXT O 27.423 -2.358 20.372 1.00 . A A . 53 ARG OXT 1 1
5 3173 1 1 1 ASN C C -6.143 0.380 1.397 1.00 . A A . 1 ASN C 1 1
5 3174 1 1 1 ASN CA C -7.599 0.325 0.944 1.00 . A A . 1 ASN CA 1 1
5 3175 1 1 1 ASN CB C -7.781 -0.924 0.069 1.00 . A A . 1 ASN CB 1 1
5 3176 1 1 1 ASN CG C -9.187 -0.930 -0.530 1.00 . A A . 1 ASN CG 1 1
5 3177 1 1 1 ASN H1 H -7.110 1.853 -0.379 1.00 . A A . 1 ASN H1 1 1
5 3178 1 1 1 ASN H2 H -8.726 1.337 -0.481 1.00 . A A . 1 ASN H2 1 1
5 3179 1 1 1 ASN H3 H -8.226 2.303 0.820 1.00 . A A . 1 ASN H3 1 1
5 3180 1 1 1 ASN HA H -8.236 0.280 1.821 1.00 . A A . 1 ASN HA 1 1
5 3181 1 1 1 ASN HB2 H -7.051 -0.921 -0.727 1.00 . A A . 1 ASN HB2 1 1
5 3182 1 1 1 ASN HB3 H -7.646 -1.814 0.670 1.00 . A A . 1 ASN HB3 1 1
5 3183 1 1 1 ASN HD21 H -8.767 0.485 -1.857 1.00 . A A . 1 ASN HD21 1 1
5 3184 1 1 1 ASN HD22 H -10.356 -0.111 -1.912 1.00 . A A . 1 ASN HD22 1 1
5 3185 1 1 1 ASN N N -7.941 1.546 0.167 1.00 . A A . 1 ASN N 1 1
5 3186 1 1 1 ASN ND2 N -9.460 -0.117 -1.513 1.00 . A A . 1 ASN ND2 1 1
5 3187 1 1 1 ASN O O -5.241 0.391 0.584 1.00 . A A . 1 ASN O 1 1
5 3188 1 1 1 ASN OD1 O -10.050 -1.674 -0.108 1.00 . A A . 1 ASN OD1 1 1
5 3189 1 1 2 SER C C -4.595 0.768 4.729 1.00 . A A . 2 SER C 1 1
5 3190 1 1 2 SER CA C -4.575 0.461 3.230 1.00 . A A . 2 SER CA 1 1
5 3191 1 1 2 SER CB C -3.802 1.570 2.507 1.00 . A A . 2 SER CB 1 1
5 3192 1 1 2 SER H H -6.702 0.379 3.294 1.00 . A A . 2 SER H 1 1
5 3193 1 1 2 SER HA H -4.115 -0.500 3.075 1.00 . A A . 2 SER HA 1 1
5 3194 1 1 2 SER HB2 H -3.089 2.037 3.173 1.00 . A A . 2 SER HB2 1 1
5 3195 1 1 2 SER HB3 H -3.302 1.182 1.632 1.00 . A A . 2 SER HB3 1 1
5 3196 1 1 2 SER HG H -4.448 3.053 1.426 1.00 . A A . 2 SER HG 1 1
5 3197 1 1 2 SER N N -5.948 0.408 2.687 1.00 . A A . 2 SER N 1 1
5 3198 1 1 2 SER O O -4.560 -0.129 5.547 1.00 . A A . 2 SER O 1 1
5 3199 1 1 2 SER OG O -4.802 2.504 2.129 1.00 . A A . 2 SER OG 1 1
5 3200 1 1 3 TYR C C -3.527 1.784 7.284 1.00 . A A . 3 TYR C 1 1
5 3201 1 1 3 TYR CA C -4.678 2.439 6.486 1.00 . A A . 3 TYR CA 1 1
5 3202 1 1 3 TYR CB C -5.999 1.967 7.094 1.00 . A A . 3 TYR CB 1 1
5 3203 1 1 3 TYR CD1 C -6.657 3.889 8.602 1.00 . A A . 3 TYR CD1 1 1
5 3204 1 1 3 TYR CD2 C -7.826 3.624 6.549 1.00 . A A . 3 TYR CD2 1 1
5 3205 1 1 3 TYR CE1 C -7.425 4.998 8.895 1.00 . A A . 3 TYR CE1 1 1
5 3206 1 1 3 TYR CE2 C -8.594 4.733 6.842 1.00 . A A . 3 TYR CE2 1 1
5 3207 1 1 3 TYR CG C -6.852 3.193 7.425 1.00 . A A . 3 TYR CG 1 1
5 3208 1 1 3 TYR CZ C -8.398 5.427 8.017 1.00 . A A . 3 TYR CZ 1 1
5 3209 1 1 3 TYR H H -4.683 2.715 4.347 1.00 . A A . 3 TYR H 1 1
5 3210 1 1 3 TYR HA H -4.620 3.513 6.535 1.00 . A A . 3 TYR HA 1 1
5 3211 1 1 3 TYR HB2 H -6.526 1.339 6.392 1.00 . A A . 3 TYR HB2 1 1
5 3212 1 1 3 TYR HB3 H -5.803 1.412 8.001 1.00 . A A . 3 TYR HB3 1 1
5 3213 1 1 3 TYR HD1 H -5.892 3.569 9.296 1.00 . A A . 3 TYR HD1 1 1
5 3214 1 1 3 TYR HD2 H -7.985 3.091 5.622 1.00 . A A . 3 TYR HD2 1 1
5 3215 1 1 3 TYR HE1 H -7.266 5.532 9.821 1.00 . A A . 3 TYR HE1 1 1
5 3216 1 1 3 TYR HE2 H -9.352 5.058 6.146 1.00 . A A . 3 TYR HE2 1 1
5 3217 1 1 3 TYR HH H -9.838 6.284 8.938 1.00 . A A . 3 TYR HH 1 1
5 3218 1 1 3 TYR N N -4.653 2.033 5.051 1.00 . A A . 3 TYR N 1 1
5 3219 1 1 3 TYR O O -3.579 0.602 7.561 1.00 . A A . 3 TYR O 1 1
5 3220 1 1 3 TYR OH O -9.161 6.542 8.307 1.00 . A A . 3 TYR OH 1 1
5 3221 1 1 4 PRO C C -1.793 1.614 9.841 1.00 . A A . 4 PRO C 1 1
5 3222 1 1 4 PRO CA C -1.374 1.969 8.412 1.00 . A A . 4 PRO CA 1 1
5 3223 1 1 4 PRO CB C -0.318 3.090 8.450 1.00 . A A . 4 PRO CB 1 1
5 3224 1 1 4 PRO CD C -2.357 3.980 7.337 1.00 . A A . 4 PRO CD 1 1
5 3225 1 1 4 PRO CG C -0.959 4.361 7.840 1.00 . A A . 4 PRO CG 1 1
5 3226 1 1 4 PRO HA H -0.995 1.089 7.904 1.00 . A A . 4 PRO HA 1 1
5 3227 1 1 4 PRO HB2 H -0.021 3.280 9.470 1.00 . A A . 4 PRO HB2 1 1
5 3228 1 1 4 PRO HB3 H 0.548 2.800 7.870 1.00 . A A . 4 PRO HB3 1 1
5 3229 1 1 4 PRO HD2 H -3.110 4.551 7.861 1.00 . A A . 4 PRO HD2 1 1
5 3230 1 1 4 PRO HD3 H -2.431 4.142 6.272 1.00 . A A . 4 PRO HD3 1 1
5 3231 1 1 4 PRO HG2 H -1.038 5.131 8.592 1.00 . A A . 4 PRO HG2 1 1
5 3232 1 1 4 PRO HG3 H -0.358 4.720 7.018 1.00 . A A . 4 PRO HG3 1 1
5 3233 1 1 4 PRO N N -2.500 2.541 7.649 1.00 . A A . 4 PRO N 1 1
5 3234 1 1 4 PRO O O -2.941 1.770 10.210 1.00 . A A . 4 PRO O 1 1
5 3235 1 1 5 GLY C C -2.034 -0.489 12.093 1.00 . A A . 5 GLY C 1 1
5 3236 1 1 5 GLY CA C -1.175 0.775 12.031 1.00 . A A . 5 GLY CA 1 1
5 3237 1 1 5 GLY H H 0.061 1.040 10.279 1.00 . A A . 5 GLY H 1 1
5 3238 1 1 5 GLY HA2 H -0.253 0.602 12.571 1.00 . A A . 5 GLY HA2 1 1
5 3239 1 1 5 GLY HA3 H -1.707 1.588 12.497 1.00 . A A . 5 GLY HA3 1 1
5 3240 1 1 5 GLY N N -0.852 1.146 10.619 1.00 . A A . 5 GLY N 1 1
5 3241 1 1 5 GLY O O -2.068 -1.266 11.161 1.00 . A A . 5 GLY O 1 1
5 3242 1 1 6 CYS C C -4.570 -1.582 14.534 1.00 . A A . 6 CYS C 1 1
5 3243 1 1 6 CYS CA C -3.585 -1.843 13.369 1.00 . A A . 6 CYS CA 1 1
5 3244 1 1 6 CYS CB C -2.665 -3.038 13.715 1.00 . A A . 6 CYS CB 1 1
5 3245 1 1 6 CYS H H -2.677 0.011 13.904 1.00 . A A . 6 CYS H 1 1
5 3246 1 1 6 CYS HA H -4.122 -2.006 12.443 1.00 . A A . 6 CYS HA 1 1
5 3247 1 1 6 CYS HB2 H -2.261 -2.879 14.704 1.00 . A A . 6 CYS HB2 1 1
5 3248 1 1 6 CYS HB3 H -3.255 -3.944 13.750 1.00 . A A . 6 CYS HB3 1 1
5 3249 1 1 6 CYS N N -2.718 -0.657 13.197 1.00 . A A . 6 CYS N 1 1
5 3250 1 1 6 CYS O O -4.242 -0.867 15.462 1.00 . A A . 6 CYS O 1 1
5 3251 1 1 6 CYS SG S -1.270 -3.343 12.614 1.00 . A A . 6 CYS SG 1 1
5 3252 1 1 7 PRO C C -6.139 -1.941 16.919 1.00 . A A . 7 PRO C 1 1
5 3253 1 1 7 PRO CA C -6.767 -1.980 15.521 1.00 . A A . 7 PRO CA 1 1
5 3254 1 1 7 PRO CB C -7.678 -3.213 15.352 1.00 . A A . 7 PRO CB 1 1
5 3255 1 1 7 PRO CD C -6.162 -3.068 13.393 1.00 . A A . 7 PRO CD 1 1
5 3256 1 1 7 PRO CG C -7.410 -3.781 13.928 1.00 . A A . 7 PRO CG 1 1
5 3257 1 1 7 PRO HA H -7.316 -1.065 15.344 1.00 . A A . 7 PRO HA 1 1
5 3258 1 1 7 PRO HB2 H -7.434 -3.957 16.097 1.00 . A A . 7 PRO HB2 1 1
5 3259 1 1 7 PRO HB3 H -8.713 -2.925 15.450 1.00 . A A . 7 PRO HB3 1 1
5 3260 1 1 7 PRO HD2 H -5.381 -3.774 13.211 1.00 . A A . 7 PRO HD2 1 1
5 3261 1 1 7 PRO HD3 H -6.393 -2.503 12.494 1.00 . A A . 7 PRO HD3 1 1
5 3262 1 1 7 PRO HG2 H -7.240 -4.853 13.967 1.00 . A A . 7 PRO HG2 1 1
5 3263 1 1 7 PRO HG3 H -8.253 -3.575 13.284 1.00 . A A . 7 PRO HG3 1 1
5 3264 1 1 7 PRO N N -5.755 -2.157 14.470 1.00 . A A . 7 PRO N 1 1
5 3265 1 1 7 PRO O O -5.070 -2.468 17.134 1.00 . A A . 7 PRO O 1 1
5 3266 1 1 8 SER C C -5.882 -2.609 19.720 1.00 . A A . 8 SER C 1 1
5 3267 1 1 8 SER CA C -6.240 -1.221 19.216 1.00 . A A . 8 SER CA 1 1
5 3268 1 1 8 SER CB C -7.286 -0.627 20.160 1.00 . A A . 8 SER CB 1 1
5 3269 1 1 8 SER H H -7.657 -0.860 17.627 1.00 . A A . 8 SER H 1 1
5 3270 1 1 8 SER HA H -5.342 -0.609 19.199 1.00 . A A . 8 SER HA 1 1
5 3271 1 1 8 SER HB2 H -8.174 -1.243 20.182 1.00 . A A . 8 SER HB2 1 1
5 3272 1 1 8 SER HB3 H -6.875 -0.513 21.155 1.00 . A A . 8 SER HB3 1 1
5 3273 1 1 8 SER HG H -8.448 0.911 19.909 1.00 . A A . 8 SER HG 1 1
5 3274 1 1 8 SER N N -6.803 -1.292 17.839 1.00 . A A . 8 SER N 1 1
5 3275 1 1 8 SER O O -4.977 -2.770 20.513 1.00 . A A . 8 SER O 1 1
5 3276 1 1 8 SER OG O -7.581 0.642 19.597 1.00 . A A . 8 SER OG 1 1
5 3277 1 1 9 SER C C -4.803 -5.229 19.605 1.00 . A A . 9 SER C 1 1
5 3278 1 1 9 SER CA C -6.302 -4.976 19.701 1.00 . A A . 9 SER CA 1 1
5 3279 1 1 9 SER CB C -7.042 -5.953 18.781 1.00 . A A . 9 SER CB 1 1
5 3280 1 1 9 SER H H -7.318 -3.424 18.606 1.00 . A A . 9 SER H 1 1
5 3281 1 1 9 SER HA H -6.619 -5.091 20.735 1.00 . A A . 9 SER HA 1 1
5 3282 1 1 9 SER HB2 H -6.586 -5.978 17.801 1.00 . A A . 9 SER HB2 1 1
5 3283 1 1 9 SER HB3 H -7.066 -6.943 19.213 1.00 . A A . 9 SER HB3 1 1
5 3284 1 1 9 SER HG H -8.678 -5.291 19.594 1.00 . A A . 9 SER HG 1 1
5 3285 1 1 9 SER N N -6.600 -3.595 19.251 1.00 . A A . 9 SER N 1 1
5 3286 1 1 9 SER O O -4.279 -6.153 20.196 1.00 . A A . 9 SER O 1 1
5 3287 1 1 9 SER OG O -8.355 -5.418 18.700 1.00 . A A . 9 SER OG 1 1
5 3288 1 1 10 TYR C C -1.961 -3.582 19.612 1.00 . A A . 10 TYR C 1 1
5 3289 1 1 10 TYR CA C -2.693 -4.517 18.675 1.00 . A A . 10 TYR CA 1 1
5 3290 1 1 10 TYR CB C -2.375 -4.155 17.234 1.00 . A A . 10 TYR CB 1 1
5 3291 1 1 10 TYR CD1 C -2.177 -6.456 16.323 1.00 . A A . 10 TYR CD1 1 1
5 3292 1 1 10 TYR CD2 C -4.140 -5.253 15.804 1.00 . A A . 10 TYR CD2 1 1
5 3293 1 1 10 TYR CE1 C -2.682 -7.577 15.722 1.00 . A A . 10 TYR CE1 1 1
5 3294 1 1 10 TYR CE2 C -4.660 -6.369 15.193 1.00 . A A . 10 TYR CE2 1 1
5 3295 1 1 10 TYR CG C -2.895 -5.298 16.380 1.00 . A A . 10 TYR CG 1 1
5 3296 1 1 10 TYR CZ C -3.937 -7.549 15.151 1.00 . A A . 10 TYR CZ 1 1
5 3297 1 1 10 TYR H H -4.623 -3.676 18.398 1.00 . A A . 10 TYR H 1 1
5 3298 1 1 10 TYR HA H -2.412 -5.533 18.892 1.00 . A A . 10 TYR HA 1 1
5 3299 1 1 10 TYR HB2 H -2.868 -3.237 16.966 1.00 . A A . 10 TYR HB2 1 1
5 3300 1 1 10 TYR HB3 H -1.309 -4.051 17.105 1.00 . A A . 10 TYR HB3 1 1
5 3301 1 1 10 TYR HD1 H -1.198 -6.469 16.727 1.00 . A A . 10 TYR HD1 1 1
5 3302 1 1 10 TYR HD2 H -4.711 -4.340 15.824 1.00 . A A . 10 TYR HD2 1 1
5 3303 1 1 10 TYR HE1 H -2.089 -8.484 15.706 1.00 . A A . 10 TYR HE1 1 1
5 3304 1 1 10 TYR HE2 H -5.622 -6.309 14.718 1.00 . A A . 10 TYR HE2 1 1
5 3305 1 1 10 TYR HH H -5.415 -8.724 14.872 1.00 . A A . 10 TYR HH 1 1
5 3306 1 1 10 TYR N N -4.149 -4.388 18.853 1.00 . A A . 10 TYR N 1 1
5 3307 1 1 10 TYR O O -0.873 -3.120 19.329 1.00 . A A . 10 TYR O 1 1
5 3308 1 1 10 TYR OH O -4.489 -8.693 14.619 1.00 . A A . 10 TYR OH 1 1
5 3309 1 1 11 ASP C C -0.771 -3.086 22.373 1.00 . A A . 11 ASP C 1 1
5 3310 1 1 11 ASP CA C -1.975 -2.418 21.708 1.00 . A A . 11 ASP CA 1 1
5 3311 1 1 11 ASP CB C -3.036 -2.098 22.770 1.00 . A A . 11 ASP CB 1 1
5 3312 1 1 11 ASP CG C -2.417 -1.208 23.851 1.00 . A A . 11 ASP CG 1 1
5 3313 1 1 11 ASP H H -3.470 -3.708 20.873 1.00 . A A . 11 ASP H 1 1
5 3314 1 1 11 ASP HA H -1.642 -1.522 21.205 1.00 . A A . 11 ASP HA 1 1
5 3315 1 1 11 ASP HB2 H -3.871 -1.581 22.312 1.00 . A A . 11 ASP HB2 1 1
5 3316 1 1 11 ASP HB3 H -3.388 -3.014 23.220 1.00 . A A . 11 ASP HB3 1 1
5 3317 1 1 11 ASP N N -2.588 -3.320 20.712 1.00 . A A . 11 ASP N 1 1
5 3318 1 1 11 ASP O O -0.264 -2.612 23.371 1.00 . A A . 11 ASP O 1 1
5 3319 1 1 11 ASP OD1 O -2.172 -0.059 23.530 1.00 . A A . 11 ASP OD1 1 1
5 3320 1 1 11 ASP OD2 O -2.221 -1.732 24.937 1.00 . A A . 11 ASP OD2 1 1
5 3321 1 1 12 GLY C C 0.976 -6.331 21.896 1.00 . A A . 12 GLY C 1 1
5 3322 1 1 12 GLY CA C 0.840 -4.881 22.398 1.00 . A A . 12 GLY CA 1 1
5 3323 1 1 12 GLY H H -0.770 -4.524 20.999 1.00 . A A . 12 GLY H 1 1
5 3324 1 1 12 GLY HA2 H 1.737 -4.338 22.145 1.00 . A A . 12 GLY HA2 1 1
5 3325 1 1 12 GLY HA3 H 0.730 -4.892 23.472 1.00 . A A . 12 GLY HA3 1 1
5 3326 1 1 12 GLY N N -0.333 -4.178 21.803 1.00 . A A . 12 GLY N 1 1
5 3327 1 1 12 GLY O O 1.375 -7.198 22.649 1.00 . A A . 12 GLY O 1 1
5 3328 1 1 13 TYR C C 2.146 -8.181 19.504 1.00 . A A . 13 TYR C 1 1
5 3329 1 1 13 TYR CA C 0.778 -7.978 20.129 1.00 . A A . 13 TYR CA 1 1
5 3330 1 1 13 TYR CB C -0.338 -8.239 19.091 1.00 . A A . 13 TYR CB 1 1
5 3331 1 1 13 TYR CD1 C 0.581 -8.361 16.720 1.00 . A A . 13 TYR CD1 1 1
5 3332 1 1 13 TYR CD2 C 0.046 -10.410 17.800 1.00 . A A . 13 TYR CD2 1 1
5 3333 1 1 13 TYR CE1 C 0.836 -9.053 15.551 1.00 . A A . 13 TYR CE1 1 1
5 3334 1 1 13 TYR CE2 C 0.312 -11.093 16.631 1.00 . A A . 13 TYR CE2 1 1
5 3335 1 1 13 TYR CG C 0.165 -9.027 17.858 1.00 . A A . 13 TYR CG 1 1
5 3336 1 1 13 TYR CZ C 0.708 -10.421 15.503 1.00 . A A . 13 TYR CZ 1 1
5 3337 1 1 13 TYR H H 0.336 -5.859 20.061 1.00 . A A . 13 TYR H 1 1
5 3338 1 1 13 TYR HA H 0.688 -8.670 20.965 1.00 . A A . 13 TYR HA 1 1
5 3339 1 1 13 TYR HB2 H -1.132 -8.805 19.555 1.00 . A A . 13 TYR HB2 1 1
5 3340 1 1 13 TYR HB3 H -0.743 -7.300 18.761 1.00 . A A . 13 TYR HB3 1 1
5 3341 1 1 13 TYR HD1 H 0.790 -7.305 16.763 1.00 . A A . 13 TYR HD1 1 1
5 3342 1 1 13 TYR HD2 H -0.219 -10.968 18.681 1.00 . A A . 13 TYR HD2 1 1
5 3343 1 1 13 TYR HE1 H 1.102 -8.517 14.654 1.00 . A A . 13 TYR HE1 1 1
5 3344 1 1 13 TYR HE2 H 0.223 -12.166 16.609 1.00 . A A . 13 TYR HE2 1 1
5 3345 1 1 13 TYR HH H 1.886 -11.403 14.371 1.00 . A A . 13 TYR HH 1 1
5 3346 1 1 13 TYR N N 0.652 -6.578 20.647 1.00 . A A . 13 TYR N 1 1
5 3347 1 1 13 TYR O O 2.904 -9.008 19.956 1.00 . A A . 13 TYR O 1 1
5 3348 1 1 13 TYR OH O 0.974 -11.108 14.338 1.00 . A A . 13 TYR OH 1 1
5 3349 1 1 14 CYS C C 4.927 -7.341 18.979 1.00 . A A . 14 CYS C 1 1
5 3350 1 1 14 CYS CA C 3.837 -7.587 17.949 1.00 . A A . 14 CYS CA 1 1
5 3351 1 1 14 CYS CB C 4.035 -6.630 16.765 1.00 . A A . 14 CYS CB 1 1
5 3352 1 1 14 CYS H H 1.910 -6.659 18.237 1.00 . A A . 14 CYS H 1 1
5 3353 1 1 14 CYS HA H 3.902 -8.621 17.636 1.00 . A A . 14 CYS HA 1 1
5 3354 1 1 14 CYS HB2 H 3.107 -6.106 16.596 1.00 . A A . 14 CYS HB2 1 1
5 3355 1 1 14 CYS HB3 H 4.778 -5.897 17.057 1.00 . A A . 14 CYS HB3 1 1
5 3356 1 1 14 CYS N N 2.501 -7.375 18.549 1.00 . A A . 14 CYS N 1 1
5 3357 1 1 14 CYS O O 4.932 -6.352 19.684 1.00 . A A . 14 CYS O 1 1
5 3358 1 1 14 CYS SG S 4.562 -7.340 15.179 1.00 . A A . 14 CYS SG 1 1
5 3359 1 1 15 LEU C C 8.219 -7.660 19.344 1.00 . A A . 15 LEU C 1 1
5 3360 1 1 15 LEU CA C 6.954 -8.184 19.986 1.00 . A A . 15 LEU CA 1 1
5 3361 1 1 15 LEU CB C 7.327 -9.613 20.390 1.00 . A A . 15 LEU CB 1 1
5 3362 1 1 15 LEU CD1 C 7.038 -9.525 22.888 1.00 . A A . 15 LEU CD1 1 1
5 3363 1 1 15 LEU CD2 C 5.044 -9.896 21.370 1.00 . A A . 15 LEU CD2 1 1
5 3364 1 1 15 LEU CG C 6.534 -10.147 21.580 1.00 . A A . 15 LEU CG 1 1
5 3365 1 1 15 LEU H H 5.763 -9.047 18.433 1.00 . A A . 15 LEU H 1 1
5 3366 1 1 15 LEU HA H 6.694 -7.584 20.834 1.00 . A A . 15 LEU HA 1 1
5 3367 1 1 15 LEU HB2 H 7.152 -10.255 19.549 1.00 . A A . 15 LEU HB2 1 1
5 3368 1 1 15 LEU HB3 H 8.372 -9.635 20.629 1.00 . A A . 15 LEU HB3 1 1
5 3369 1 1 15 LEU HD11 H 7.313 -8.496 22.741 1.00 . A A . 15 LEU HD11 1 1
5 3370 1 1 15 LEU HD12 H 6.266 -9.584 23.642 1.00 . A A . 15 LEU HD12 1 1
5 3371 1 1 15 LEU HD13 H 7.907 -10.074 23.225 1.00 . A A . 15 LEU HD13 1 1
5 3372 1 1 15 LEU HD21 H 4.741 -10.344 20.428 1.00 . A A . 15 LEU HD21 1 1
5 3373 1 1 15 LEU HD22 H 4.483 -10.348 22.175 1.00 . A A . 15 LEU HD22 1 1
5 3374 1 1 15 LEU HD23 H 4.837 -8.837 21.347 1.00 . A A . 15 LEU HD23 1 1
5 3375 1 1 15 LEU HG H 6.700 -11.211 21.631 1.00 . A A . 15 LEU HG 1 1
5 3376 1 1 15 LEU N N 5.830 -8.274 19.032 1.00 . A A . 15 LEU N 1 1
5 3377 1 1 15 LEU O O 8.300 -7.490 18.146 1.00 . A A . 15 LEU O 1 1
5 3378 1 1 16 ASN C C 10.490 -6.240 18.397 1.00 . A A . 16 ASN C 1 1
5 3379 1 1 16 ASN CA C 10.492 -6.929 19.764 1.00 . A A . 16 ASN CA 1 1
5 3380 1 1 16 ASN CB C 11.308 -8.200 19.717 1.00 . A A . 16 ASN CB 1 1
5 3381 1 1 16 ASN CG C 10.869 -9.065 20.902 1.00 . A A . 16 ASN CG 1 1
5 3382 1 1 16 ASN H H 9.013 -7.594 21.152 1.00 . A A . 16 ASN H 1 1
5 3383 1 1 16 ASN HA H 10.916 -6.266 20.496 1.00 . A A . 16 ASN HA 1 1
5 3384 1 1 16 ASN HB2 H 11.119 -8.725 18.795 1.00 . A A . 16 ASN HB2 1 1
5 3385 1 1 16 ASN HB3 H 12.333 -7.970 19.816 1.00 . A A . 16 ASN HB3 1 1
5 3386 1 1 16 ASN HD21 H 11.129 -10.776 19.938 1.00 . A A . 16 ASN HD21 1 1
5 3387 1 1 16 ASN HD22 H 10.527 -10.920 21.523 1.00 . A A . 16 ASN HD22 1 1
5 3388 1 1 16 ASN N N 9.175 -7.430 20.199 1.00 . A A . 16 ASN N 1 1
5 3389 1 1 16 ASN ND2 N 10.851 -10.360 20.780 1.00 . A A . 16 ASN ND2 1 1
5 3390 1 1 16 ASN O O 10.486 -6.885 17.368 1.00 . A A . 16 ASN O 1 1
5 3391 1 1 16 ASN OD1 O 10.532 -8.560 21.954 1.00 . A A . 16 ASN OD1 1 1
5 3392 1 1 17 GLY C C 9.548 -4.767 16.119 1.00 . A A . 17 GLY C 1 1
5 3393 1 1 17 GLY CA C 10.490 -4.152 17.156 1.00 . A A . 17 GLY CA 1 1
5 3394 1 1 17 GLY H H 10.491 -4.463 19.289 1.00 . A A . 17 GLY H 1 1
5 3395 1 1 17 GLY HA2 H 10.174 -3.140 17.362 1.00 . A A . 17 GLY HA2 1 1
5 3396 1 1 17 GLY HA3 H 11.493 -4.133 16.755 1.00 . A A . 17 GLY HA3 1 1
5 3397 1 1 17 GLY N N 10.490 -4.933 18.428 1.00 . A A . 17 GLY N 1 1
5 3398 1 1 17 GLY O O 9.707 -4.550 14.933 1.00 . A A . 17 GLY O 1 1
5 3399 1 1 18 GLY C C 6.761 -5.058 14.978 1.00 . A A . 18 GLY C 1 1
5 3400 1 1 18 GLY CA C 7.639 -6.137 15.612 1.00 . A A . 18 GLY CA 1 1
5 3401 1 1 18 GLY H H 8.467 -5.655 17.538 1.00 . A A . 18 GLY H 1 1
5 3402 1 1 18 GLY HA2 H 8.195 -6.641 14.840 1.00 . A A . 18 GLY HA2 1 1
5 3403 1 1 18 GLY HA3 H 7.017 -6.850 16.131 1.00 . A A . 18 GLY HA3 1 1
5 3404 1 1 18 GLY N N 8.582 -5.515 16.575 1.00 . A A . 18 GLY N 1 1
5 3405 1 1 18 GLY O O 5.923 -4.475 15.636 1.00 . A A . 18 GLY O 1 1
5 3406 1 1 19 VAL C C 4.810 -4.350 12.628 1.00 . A A . 19 VAL C 1 1
5 3407 1 1 19 VAL CA C 6.154 -3.760 13.056 1.00 . A A . 19 VAL CA 1 1
5 3408 1 1 19 VAL CB C 6.920 -3.244 11.833 1.00 . A A . 19 VAL CB 1 1
5 3409 1 1 19 VAL CG1 C 6.405 -1.855 11.459 1.00 . A A . 19 VAL CG1 1 1
5 3410 1 1 19 VAL CG2 C 8.409 -3.144 12.177 1.00 . A A . 19 VAL CG2 1 1
5 3411 1 1 19 VAL H H 7.661 -5.272 13.216 1.00 . A A . 19 VAL H 1 1
5 3412 1 1 19 VAL HA H 5.980 -2.968 13.766 1.00 . A A . 19 VAL HA 1 1
5 3413 1 1 19 VAL HB H 6.784 -3.918 11.004 1.00 . A A . 19 VAL HB 1 1
5 3414 1 1 19 VAL HG11 H 5.339 -1.894 11.293 1.00 . A A . 19 VAL HG11 1 1
5 3415 1 1 19 VAL HG12 H 6.616 -1.161 12.258 1.00 . A A . 19 VAL HG12 1 1
5 3416 1 1 19 VAL HG13 H 6.892 -1.517 10.555 1.00 . A A . 19 VAL HG13 1 1
5 3417 1 1 19 VAL HG21 H 8.525 -2.955 13.235 1.00 . A A . 19 VAL HG21 1 1
5 3418 1 1 19 VAL HG22 H 8.908 -4.068 11.925 1.00 . A A . 19 VAL HG22 1 1
5 3419 1 1 19 VAL HG23 H 8.858 -2.334 11.623 1.00 . A A . 19 VAL HG23 1 1
5 3420 1 1 19 VAL N N 6.974 -4.795 13.717 1.00 . A A . 19 VAL N 1 1
5 3421 1 1 19 VAL O O 4.759 -5.375 11.977 1.00 . A A . 19 VAL O 1 1
5 3422 1 1 20 CYS C C 1.848 -3.516 11.389 1.00 . A A . 20 CYS C 1 1
5 3423 1 1 20 CYS CA C 2.398 -4.201 12.638 1.00 . A A . 20 CYS CA 1 1
5 3424 1 1 20 CYS CB C 1.431 -3.904 13.795 1.00 . A A . 20 CYS CB 1 1
5 3425 1 1 20 CYS H H 3.841 -2.866 13.529 1.00 . A A . 20 CYS H 1 1
5 3426 1 1 20 CYS HA H 2.462 -5.268 12.455 1.00 . A A . 20 CYS HA 1 1
5 3427 1 1 20 CYS HB2 H 0.825 -4.784 13.971 1.00 . A A . 20 CYS HB2 1 1
5 3428 1 1 20 CYS HB3 H 2.007 -3.720 14.688 1.00 . A A . 20 CYS HB3 1 1
5 3429 1 1 20 CYS N N 3.748 -3.692 13.010 1.00 . A A . 20 CYS N 1 1
5 3430 1 1 20 CYS O O 1.778 -2.303 11.329 1.00 . A A . 20 CYS O 1 1
5 3431 1 1 20 CYS SG S 0.296 -2.516 13.579 1.00 . A A . 20 CYS SG 1 1
5 3432 1 1 21 MET C C -0.563 -4.123 9.022 1.00 . A A . 21 MET C 1 1
5 3433 1 1 21 MET CA C 0.909 -3.736 9.160 1.00 . A A . 21 MET CA 1 1
5 3434 1 1 21 MET CB C 1.706 -4.248 7.952 1.00 . A A . 21 MET CB 1 1
5 3435 1 1 21 MET CE C 1.714 -5.593 5.125 1.00 . A A . 21 MET CE 1 1
5 3436 1 1 21 MET CG C 1.566 -5.763 7.818 1.00 . A A . 21 MET CG 1 1
5 3437 1 1 21 MET H H 1.545 -5.284 10.517 1.00 . A A . 21 MET H 1 1
5 3438 1 1 21 MET HA H 0.968 -2.655 9.219 1.00 . A A . 21 MET HA 1 1
5 3439 1 1 21 MET HB2 H 1.334 -3.777 7.054 1.00 . A A . 21 MET HB2 1 1
5 3440 1 1 21 MET HB3 H 2.748 -3.994 8.073 1.00 . A A . 21 MET HB3 1 1
5 3441 1 1 21 MET HE1 H 0.693 -5.359 5.387 1.00 . A A . 21 MET HE1 1 1
5 3442 1 1 21 MET HE2 H 2.264 -4.676 4.977 1.00 . A A . 21 MET HE2 1 1
5 3443 1 1 21 MET HE3 H 1.730 -6.174 4.215 1.00 . A A . 21 MET HE3 1 1
5 3444 1 1 21 MET HG2 H 1.884 -6.220 8.743 1.00 . A A . 21 MET HG2 1 1
5 3445 1 1 21 MET HG3 H 0.522 -5.993 7.674 1.00 . A A . 21 MET HG3 1 1
5 3446 1 1 21 MET N N 1.466 -4.313 10.417 1.00 . A A . 21 MET N 1 1
5 3447 1 1 21 MET O O -1.007 -5.125 9.586 1.00 . A A . 21 MET O 1 1
5 3448 1 1 21 MET SD S 2.476 -6.544 6.465 1.00 . A A . 21 MET SD 1 1
5 3449 1 1 22 HIS C C -3.209 -3.391 6.612 1.00 . A A . 22 HIS C 1 1
5 3450 1 1 22 HIS CA C -2.728 -3.623 8.049 1.00 . A A . 22 HIS CA 1 1
5 3451 1 1 22 HIS CB C -3.472 -2.617 8.920 1.00 . A A . 22 HIS CB 1 1
5 3452 1 1 22 HIS CD2 C -5.738 -3.670 8.041 1.00 . A A . 22 HIS CD2 1 1
5 3453 1 1 22 HIS CE1 C -6.995 -2.172 8.747 1.00 . A A . 22 HIS CE1 1 1
5 3454 1 1 22 HIS CG C -4.966 -2.669 8.618 1.00 . A A . 22 HIS CG 1 1
5 3455 1 1 22 HIS H H -0.863 -2.581 7.801 1.00 . A A . 22 HIS H 1 1
5 3456 1 1 22 HIS HA H -2.964 -4.634 8.366 1.00 . A A . 22 HIS HA 1 1
5 3457 1 1 22 HIS HB2 H -3.319 -2.853 9.961 1.00 . A A . 22 HIS HB2 1 1
5 3458 1 1 22 HIS HB3 H -3.101 -1.621 8.726 1.00 . A A . 22 HIS HB3 1 1
5 3459 1 1 22 HIS HD1 H -5.563 -0.960 9.456 1.00 . A A . 22 HIS HD1 1 1
5 3460 1 1 22 HIS HD2 H -5.368 -4.613 7.684 1.00 . A A . 22 HIS HD2 1 1
5 3461 1 1 22 HIS HE1 H -7.871 -1.636 9.067 1.00 . A A . 22 HIS HE1 1 1
5 3462 1 1 22 HIS N N -1.280 -3.344 8.248 1.00 . A A . 22 HIS N 1 1
5 3463 1 1 22 HIS ND1 N -5.800 -1.800 9.010 1.00 . A A . 22 HIS ND1 1 1
5 3464 1 1 22 HIS NE2 N -7.033 -3.339 8.128 1.00 . A A . 22 HIS NE2 1 1
5 3465 1 1 22 HIS O O -3.015 -2.328 6.058 1.00 . A A . 22 HIS O 1 1
5 3466 1 1 23 ILE C C -5.870 -4.278 4.740 1.00 . A A . 23 ILE C 1 1
5 3467 1 1 23 ILE CA C -4.339 -4.288 4.662 1.00 . A A . 23 ILE CA 1 1
5 3468 1 1 23 ILE CB C -3.884 -5.494 3.835 1.00 . A A . 23 ILE CB 1 1
5 3469 1 1 23 ILE CD1 C -2.228 -7.342 3.635 1.00 . A A . 23 ILE CD1 1 1
5 3470 1 1 23 ILE CG1 C -2.708 -6.188 4.516 1.00 . A A . 23 ILE CG1 1 1
5 3471 1 1 23 ILE CG2 C -3.423 -5.000 2.456 1.00 . A A . 23 ILE CG2 1 1
5 3472 1 1 23 ILE H H -3.931 -5.234 6.524 1.00 . A A . 23 ILE H 1 1
5 3473 1 1 23 ILE HA H -3.997 -3.361 4.238 1.00 . A A . 23 ILE HA 1 1
5 3474 1 1 23 ILE HB H -4.706 -6.190 3.738 1.00 . A A . 23 ILE HB 1 1
5 3475 1 1 23 ILE HD11 H -3.079 -7.871 3.231 1.00 . A A . 23 ILE HD11 1 1
5 3476 1 1 23 ILE HD12 H -1.629 -6.958 2.822 1.00 . A A . 23 ILE HD12 1 1
5 3477 1 1 23 ILE HD13 H -1.633 -8.024 4.223 1.00 . A A . 23 ILE HD13 1 1
5 3478 1 1 23 ILE HG12 H -1.904 -5.480 4.659 1.00 . A A . 23 ILE HG12 1 1
5 3479 1 1 23 ILE HG13 H -3.019 -6.573 5.476 1.00 . A A . 23 ILE HG13 1 1
5 3480 1 1 23 ILE HG21 H -4.109 -4.247 2.091 1.00 . A A . 23 ILE HG21 1 1
5 3481 1 1 23 ILE HG22 H -2.434 -4.575 2.531 1.00 . A A . 23 ILE HG22 1 1
5 3482 1 1 23 ILE HG23 H -3.405 -5.828 1.762 1.00 . A A . 23 ILE HG23 1 1
5 3483 1 1 23 ILE N N -3.821 -4.400 6.042 1.00 . A A . 23 ILE N 1 1
5 3484 1 1 23 ILE O O -6.496 -5.306 4.913 1.00 . A A . 23 ILE O 1 1
5 3485 1 1 24 GLU C C -8.620 -4.081 3.862 1.00 . A A . 24 GLU C 1 1
5 3486 1 1 24 GLU CA C -7.930 -3.009 4.692 1.00 . A A . 24 GLU CA 1 1
5 3487 1 1 24 GLU CB C -8.361 -1.635 4.167 1.00 . A A . 24 GLU CB 1 1
5 3488 1 1 24 GLU CD C -9.857 0.316 4.630 1.00 . A A . 24 GLU CD 1 1
5 3489 1 1 24 GLU CG C -9.210 -0.933 5.234 1.00 . A A . 24 GLU CG 1 1
5 3490 1 1 24 GLU H H -5.895 -2.319 4.462 1.00 . A A . 24 GLU H 1 1
5 3491 1 1 24 GLU HA H -8.229 -3.129 5.729 1.00 . A A . 24 GLU HA 1 1
5 3492 1 1 24 GLU HB2 H -7.489 -1.042 3.950 1.00 . A A . 24 GLU HB2 1 1
5 3493 1 1 24 GLU HB3 H -8.942 -1.759 3.266 1.00 . A A . 24 GLU HB3 1 1
5 3494 1 1 24 GLU HG2 H -9.987 -1.600 5.583 1.00 . A A . 24 GLU HG2 1 1
5 3495 1 1 24 GLU HG3 H -8.588 -0.646 6.068 1.00 . A A . 24 GLU HG3 1 1
5 3496 1 1 24 GLU N N -6.441 -3.114 4.622 1.00 . A A . 24 GLU N 1 1
5 3497 1 1 24 GLU O O -9.705 -4.513 4.200 1.00 . A A . 24 GLU O 1 1
5 3498 1 1 24 GLU OE1 O -10.555 0.142 3.647 1.00 . A A . 24 GLU OE1 1 1
5 3499 1 1 24 GLU OE2 O -9.615 1.375 5.188 1.00 . A A . 24 GLU OE2 1 1
5 3500 1 1 25 SER C C -9.242 -6.619 2.799 1.00 . A A . 25 SER C 1 1
5 3501 1 1 25 SER CA C -8.617 -5.528 1.933 1.00 . A A . 25 SER CA 1 1
5 3502 1 1 25 SER CB C -7.527 -6.148 1.052 1.00 . A A . 25 SER CB 1 1
5 3503 1 1 25 SER H H -7.134 -4.091 2.543 1.00 . A A . 25 SER H 1 1
5 3504 1 1 25 SER HA H -9.391 -5.071 1.330 1.00 . A A . 25 SER HA 1 1
5 3505 1 1 25 SER HB2 H -6.546 -5.976 1.475 1.00 . A A . 25 SER HB2 1 1
5 3506 1 1 25 SER HB3 H -7.700 -7.204 0.914 1.00 . A A . 25 SER HB3 1 1
5 3507 1 1 25 SER HG H -7.875 -4.545 0.003 1.00 . A A . 25 SER HG 1 1
5 3508 1 1 25 SER N N -7.996 -4.482 2.787 1.00 . A A . 25 SER N 1 1
5 3509 1 1 25 SER O O -10.446 -6.675 2.957 1.00 . A A . 25 SER O 1 1
5 3510 1 1 25 SER OG O -7.653 -5.460 -0.186 1.00 . A A . 25 SER OG 1 1
5 3511 1 1 26 LEU C C -9.131 -8.045 5.621 1.00 . A A . 26 LEU C 1 1
5 3512 1 1 26 LEU CA C -8.937 -8.545 4.194 1.00 . A A . 26 LEU CA 1 1
5 3513 1 1 26 LEU CB C -7.920 -9.692 4.208 1.00 . A A . 26 LEU CB 1 1
5 3514 1 1 26 LEU CD1 C -6.584 -10.861 2.454 1.00 . A A . 26 LEU CD1 1 1
5 3515 1 1 26 LEU CD2 C -8.839 -11.724 3.086 1.00 . A A . 26 LEU CD2 1 1
5 3516 1 1 26 LEU CG C -7.998 -10.461 2.886 1.00 . A A . 26 LEU CG 1 1
5 3517 1 1 26 LEU H H -7.469 -7.402 3.181 1.00 . A A . 26 LEU H 1 1
5 3518 1 1 26 LEU HA H -9.874 -8.864 3.791 1.00 . A A . 26 LEU HA 1 1
5 3519 1 1 26 LEU HB2 H -6.925 -9.294 4.336 1.00 . A A . 26 LEU HB2 1 1
5 3520 1 1 26 LEU HB3 H -8.140 -10.357 5.029 1.00 . A A . 26 LEU HB3 1 1
5 3521 1 1 26 LEU HD11 H -6.058 -11.307 3.286 1.00 . A A . 26 LEU HD11 1 1
5 3522 1 1 26 LEU HD12 H -6.639 -11.576 1.646 1.00 . A A . 26 LEU HD12 1 1
5 3523 1 1 26 LEU HD13 H -6.044 -9.988 2.119 1.00 . A A . 26 LEU HD13 1 1
5 3524 1 1 26 LEU HD21 H -9.710 -11.489 3.681 1.00 . A A . 26 LEU HD21 1 1
5 3525 1 1 26 LEU HD22 H -9.156 -12.106 2.126 1.00 . A A . 26 LEU HD22 1 1
5 3526 1 1 26 LEU HD23 H -8.253 -12.474 3.594 1.00 . A A . 26 LEU HD23 1 1
5 3527 1 1 26 LEU HG H -8.449 -9.839 2.128 1.00 . A A . 26 LEU HG 1 1
5 3528 1 1 26 LEU N N -8.416 -7.466 3.343 1.00 . A A . 26 LEU N 1 1
5 3529 1 1 26 LEU O O -9.469 -8.802 6.508 1.00 . A A . 26 LEU O 1 1
5 3530 1 1 27 ASP C C -8.306 -7.019 8.204 1.00 . A A . 27 ASP C 1 1
5 3531 1 1 27 ASP CA C -9.071 -6.191 7.171 1.00 . A A . 27 ASP CA 1 1
5 3532 1 1 27 ASP CB C -10.565 -6.202 7.521 1.00 . A A . 27 ASP CB 1 1
5 3533 1 1 27 ASP CG C -11.348 -5.494 6.409 1.00 . A A . 27 ASP CG 1 1
5 3534 1 1 27 ASP H H -8.644 -6.200 5.059 1.00 . A A . 27 ASP H 1 1
5 3535 1 1 27 ASP HA H -8.679 -5.176 7.174 1.00 . A A . 27 ASP HA 1 1
5 3536 1 1 27 ASP HB2 H -10.913 -7.220 7.610 1.00 . A A . 27 ASP HB2 1 1
5 3537 1 1 27 ASP HB3 H -10.724 -5.685 8.455 1.00 . A A . 27 ASP HB3 1 1
5 3538 1 1 27 ASP N N -8.909 -6.771 5.811 1.00 . A A . 27 ASP N 1 1
5 3539 1 1 27 ASP O O -8.456 -6.822 9.394 1.00 . A A . 27 ASP O 1 1
5 3540 1 1 27 ASP OD1 O -11.220 -4.281 6.346 1.00 . A A . 27 ASP OD1 1 1
5 3541 1 1 27 ASP OD2 O -12.027 -6.205 5.688 1.00 . A A . 27 ASP OD2 1 1
5 3542 1 1 28 SER C C -5.527 -8.001 9.217 1.00 . A A . 28 SER C 1 1
5 3543 1 1 28 SER CA C -6.716 -8.772 8.653 1.00 . A A . 28 SER CA 1 1
5 3544 1 1 28 SER CB C -6.198 -9.992 7.879 1.00 . A A . 28 SER CB 1 1
5 3545 1 1 28 SER H H -7.411 -8.054 6.766 1.00 . A A . 28 SER H 1 1
5 3546 1 1 28 SER HA H -7.359 -9.074 9.464 1.00 . A A . 28 SER HA 1 1
5 3547 1 1 28 SER HB2 H -5.840 -9.701 6.903 1.00 . A A . 28 SER HB2 1 1
5 3548 1 1 28 SER HB3 H -5.419 -10.494 8.434 1.00 . A A . 28 SER HB3 1 1
5 3549 1 1 28 SER HG H -7.489 -10.985 6.821 1.00 . A A . 28 SER HG 1 1
5 3550 1 1 28 SER N N -7.496 -7.927 7.726 1.00 . A A . 28 SER N 1 1
5 3551 1 1 28 SER O O -5.436 -6.802 9.053 1.00 . A A . 28 SER O 1 1
5 3552 1 1 28 SER OG O -7.334 -10.833 7.755 1.00 . A A . 28 SER OG 1 1
5 3553 1 1 29 TYR C C -2.274 -8.969 10.560 1.00 . A A . 29 TYR C 1 1
5 3554 1 1 29 TYR CA C -3.445 -8.023 10.435 1.00 . A A . 29 TYR CA 1 1
5 3555 1 1 29 TYR CB C -3.823 -7.574 11.840 1.00 . A A . 29 TYR CB 1 1
5 3556 1 1 29 TYR CD1 C -4.898 -5.437 11.190 1.00 . A A . 29 TYR CD1 1 1
5 3557 1 1 29 TYR CD2 C -6.298 -7.136 12.056 1.00 . A A . 29 TYR CD2 1 1
5 3558 1 1 29 TYR CE1 C -5.997 -4.647 10.971 1.00 . A A . 29 TYR CE1 1 1
5 3559 1 1 29 TYR CE2 C -7.403 -6.349 11.833 1.00 . A A . 29 TYR CE2 1 1
5 3560 1 1 29 TYR CG C -5.038 -6.681 11.725 1.00 . A A . 29 TYR CG 1 1
5 3561 1 1 29 TYR CZ C -7.262 -5.094 11.287 1.00 . A A . 29 TYR CZ 1 1
5 3562 1 1 29 TYR H H -4.739 -9.675 9.948 1.00 . A A . 29 TYR H 1 1
5 3563 1 1 29 TYR HA H -3.168 -7.178 9.816 1.00 . A A . 29 TYR HA 1 1
5 3564 1 1 29 TYR HB2 H -4.061 -8.434 12.437 1.00 . A A . 29 TYR HB2 1 1
5 3565 1 1 29 TYR HB3 H -3.008 -7.027 12.289 1.00 . A A . 29 TYR HB3 1 1
5 3566 1 1 29 TYR HD1 H -3.907 -5.077 10.939 1.00 . A A . 29 TYR HD1 1 1
5 3567 1 1 29 TYR HD2 H -6.415 -8.094 12.527 1.00 . A A . 29 TYR HD2 1 1
5 3568 1 1 29 TYR HE1 H -5.863 -3.661 10.597 1.00 . A A . 29 TYR HE1 1 1
5 3569 1 1 29 TYR HE2 H -8.387 -6.726 12.068 1.00 . A A . 29 TYR HE2 1 1
5 3570 1 1 29 TYR HH H -9.142 -4.875 11.033 1.00 . A A . 29 TYR HH 1 1
5 3571 1 1 29 TYR N N -4.631 -8.705 9.854 1.00 . A A . 29 TYR N 1 1
5 3572 1 1 29 TYR O O -2.453 -10.169 10.639 1.00 . A A . 29 TYR O 1 1
5 3573 1 1 29 TYR OH O -8.368 -4.305 11.046 1.00 . A A . 29 TYR OH 1 1
5 3574 1 1 30 THR C C 1.334 -8.623 11.107 1.00 . A A . 30 THR C 1 1
5 3575 1 1 30 THR CA C 0.067 -9.345 10.704 1.00 . A A . 30 THR CA 1 1
5 3576 1 1 30 THR CB C 0.299 -10.059 9.372 1.00 . A A . 30 THR CB 1 1
5 3577 1 1 30 THR CG2 C 0.528 -9.052 8.250 1.00 . A A . 30 THR CG2 1 1
5 3578 1 1 30 THR H H -0.973 -7.450 10.520 1.00 . A A . 30 THR H 1 1
5 3579 1 1 30 THR HA H -0.160 -10.067 11.486 1.00 . A A . 30 THR HA 1 1
5 3580 1 1 30 THR HB H -0.490 -10.770 9.150 1.00 . A A . 30 THR HB 1 1
5 3581 1 1 30 THR HG1 H 1.410 -11.488 10.070 1.00 . A A . 30 THR HG1 1 1
5 3582 1 1 30 THR HG21 H 0.471 -8.056 8.651 1.00 . A A . 30 THR HG21 1 1
5 3583 1 1 30 THR HG22 H 1.504 -9.207 7.814 1.00 . A A . 30 THR HG22 1 1
5 3584 1 1 30 THR HG23 H -0.226 -9.174 7.488 1.00 . A A . 30 THR HG23 1 1
5 3585 1 1 30 THR N N -1.091 -8.431 10.580 1.00 . A A . 30 THR N 1 1
5 3586 1 1 30 THR O O 1.554 -7.472 10.787 1.00 . A A . 30 THR O 1 1
5 3587 1 1 30 THR OG1 O 1.544 -10.718 9.516 1.00 . A A . 30 THR OG1 1 1
5 3588 1 1 31 CYS C C 4.499 -8.862 11.222 1.00 . A A . 31 CYS C 1 1
5 3589 1 1 31 CYS CA C 3.426 -8.825 12.296 1.00 . A A . 31 CYS CA 1 1
5 3590 1 1 31 CYS CB C 3.904 -9.742 13.422 1.00 . A A . 31 CYS CB 1 1
5 3591 1 1 31 CYS H H 1.864 -10.263 12.030 1.00 . A A . 31 CYS H 1 1
5 3592 1 1 31 CYS HA H 3.300 -7.810 12.649 1.00 . A A . 31 CYS HA 1 1
5 3593 1 1 31 CYS HB2 H 3.379 -10.682 13.331 1.00 . A A . 31 CYS HB2 1 1
5 3594 1 1 31 CYS HB3 H 4.954 -9.941 13.267 1.00 . A A . 31 CYS HB3 1 1
5 3595 1 1 31 CYS N N 2.134 -9.355 11.808 1.00 . A A . 31 CYS N 1 1
5 3596 1 1 31 CYS O O 4.463 -9.670 10.315 1.00 . A A . 31 CYS O 1 1
5 3597 1 1 31 CYS SG S 3.705 -9.171 15.121 1.00 . A A . 31 CYS SG 1 1
5 3598 1 1 32 ASN C C 7.822 -7.698 11.190 1.00 . A A . 32 ASN C 1 1
5 3599 1 1 32 ASN CA C 6.545 -7.895 10.390 1.00 . A A . 32 ASN CA 1 1
5 3600 1 1 32 ASN CB C 6.327 -6.705 9.450 1.00 . A A . 32 ASN CB 1 1
5 3601 1 1 32 ASN CG C 7.633 -6.399 8.708 1.00 . A A . 32 ASN CG 1 1
5 3602 1 1 32 ASN H H 5.394 -7.341 12.108 1.00 . A A . 32 ASN H 1 1
5 3603 1 1 32 ASN HA H 6.608 -8.831 9.843 1.00 . A A . 32 ASN HA 1 1
5 3604 1 1 32 ASN HB2 H 5.558 -6.947 8.732 1.00 . A A . 32 ASN HB2 1 1
5 3605 1 1 32 ASN HB3 H 6.025 -5.844 10.017 1.00 . A A . 32 ASN HB3 1 1
5 3606 1 1 32 ASN HD21 H 7.661 -8.151 7.772 1.00 . A A . 32 ASN HD21 1 1
5 3607 1 1 32 ASN HD22 H 8.960 -7.118 7.418 1.00 . A A . 32 ASN HD22 1 1
5 3608 1 1 32 ASN N N 5.430 -7.971 11.359 1.00 . A A . 32 ASN N 1 1
5 3609 1 1 32 ASN ND2 N 8.125 -7.297 7.898 1.00 . A A . 32 ASN ND2 1 1
5 3610 1 1 32 ASN O O 8.328 -6.598 11.312 1.00 . A A . 32 ASN O 1 1
5 3611 1 1 32 ASN OD1 O 8.213 -5.341 8.859 1.00 . A A . 32 ASN OD1 1 1
5 3612 1 1 33 CYS C C 10.697 -8.184 11.733 1.00 . A A . 33 CYS C 1 1
5 3613 1 1 33 CYS CA C 9.526 -8.701 12.564 1.00 . A A . 33 CYS CA 1 1
5 3614 1 1 33 CYS CB C 9.819 -10.101 13.120 1.00 . A A . 33 CYS CB 1 1
5 3615 1 1 33 CYS H H 7.826 -9.633 11.643 1.00 . A A . 33 CYS H 1 1
5 3616 1 1 33 CYS HA H 9.355 -8.006 13.376 1.00 . A A . 33 CYS HA 1 1
5 3617 1 1 33 CYS HB2 H 10.350 -10.667 12.370 1.00 . A A . 33 CYS HB2 1 1
5 3618 1 1 33 CYS HB3 H 10.461 -9.994 13.978 1.00 . A A . 33 CYS HB3 1 1
5 3619 1 1 33 CYS N N 8.289 -8.776 11.756 1.00 . A A . 33 CYS N 1 1
5 3620 1 1 33 CYS O O 10.502 -7.455 10.781 1.00 . A A . 33 CYS O 1 1
5 3621 1 1 33 CYS SG S 8.396 -11.074 13.661 1.00 . A A . 33 CYS SG 1 1
5 3622 1 1 34 VAL C C 14.307 -8.964 11.557 1.00 . A A . 34 VAL C 1 1
5 3623 1 1 34 VAL CA C 13.077 -8.082 11.328 1.00 . A A . 34 VAL CA 1 1
5 3624 1 1 34 VAL CB C 13.450 -6.626 11.740 1.00 . A A . 34 VAL CB 1 1
5 3625 1 1 34 VAL CG1 C 13.674 -5.811 10.465 1.00 . A A . 34 VAL CG1 1 1
5 3626 1 1 34 VAL CG2 C 12.351 -5.923 12.572 1.00 . A A . 34 VAL CG2 1 1
5 3627 1 1 34 VAL H H 12.010 -9.193 12.844 1.00 . A A . 34 VAL H 1 1
5 3628 1 1 34 VAL HA H 12.843 -8.117 10.273 1.00 . A A . 34 VAL HA 1 1
5 3629 1 1 34 VAL HB H 14.364 -6.637 12.305 1.00 . A A . 34 VAL HB 1 1
5 3630 1 1 34 VAL HG11 H 14.465 -6.255 9.883 1.00 . A A . 34 VAL HG11 1 1
5 3631 1 1 34 VAL HG12 H 12.770 -5.798 9.875 1.00 . A A . 34 VAL HG12 1 1
5 3632 1 1 34 VAL HG13 H 13.944 -4.798 10.725 1.00 . A A . 34 VAL HG13 1 1
5 3633 1 1 34 VAL HG21 H 11.893 -6.595 13.273 1.00 . A A . 34 VAL HG21 1 1
5 3634 1 1 34 VAL HG22 H 12.801 -5.106 13.128 1.00 . A A . 34 VAL HG22 1 1
5 3635 1 1 34 VAL HG23 H 11.592 -5.524 11.916 1.00 . A A . 34 VAL HG23 1 1
5 3636 1 1 34 VAL N N 11.896 -8.563 12.101 1.00 . A A . 34 VAL N 1 1
5 3637 1 1 34 VAL O O 14.214 -10.082 12.024 1.00 . A A . 34 VAL O 1 1
5 3638 1 1 35 ILE C C 17.186 -9.236 12.810 1.00 . A A . 35 ILE C 1 1
5 3639 1 1 35 ILE CA C 16.736 -9.096 11.338 1.00 . A A . 35 ILE CA 1 1
5 3640 1 1 35 ILE CB C 17.712 -8.209 10.556 1.00 . A A . 35 ILE CB 1 1
5 3641 1 1 35 ILE CD1 C 19.956 -8.535 9.527 1.00 . A A . 35 ILE CD1 1 1
5 3642 1 1 35 ILE CG1 C 19.152 -8.624 10.827 1.00 . A A . 35 ILE CG1 1 1
5 3643 1 1 35 ILE CG2 C 17.484 -6.749 11.014 1.00 . A A . 35 ILE CG2 1 1
5 3644 1 1 35 ILE H H 15.415 -7.512 10.822 1.00 . A A . 35 ILE H 1 1
5 3645 1 1 35 ILE HA H 16.666 -10.078 10.894 1.00 . A A . 35 ILE HA 1 1
5 3646 1 1 35 ILE HB H 17.509 -8.315 9.494 1.00 . A A . 35 ILE HB 1 1
5 3647 1 1 35 ILE HD11 H 19.843 -7.551 9.094 1.00 . A A . 35 ILE HD11 1 1
5 3648 1 1 35 ILE HD12 H 21.000 -8.717 9.731 1.00 . A A . 35 ILE HD12 1 1
5 3649 1 1 35 ILE HD13 H 19.598 -9.276 8.827 1.00 . A A . 35 ILE HD13 1 1
5 3650 1 1 35 ILE HG12 H 19.589 -7.976 11.568 1.00 . A A . 35 ILE HG12 1 1
5 3651 1 1 35 ILE HG13 H 19.164 -9.638 11.189 1.00 . A A . 35 ILE HG13 1 1
5 3652 1 1 35 ILE HG21 H 17.161 -6.740 12.047 1.00 . A A . 35 ILE HG21 1 1
5 3653 1 1 35 ILE HG22 H 18.389 -6.173 10.916 1.00 . A A . 35 ILE HG22 1 1
5 3654 1 1 35 ILE HG23 H 16.716 -6.290 10.411 1.00 . A A . 35 ILE HG23 1 1
5 3655 1 1 35 ILE N N 15.431 -8.408 11.201 1.00 . A A . 35 ILE N 1 1
5 3656 1 1 35 ILE O O 18.255 -8.818 13.197 1.00 . A A . 35 ILE O 1 1
5 3657 1 1 36 GLY C C 15.403 -10.177 15.809 1.00 . A A . 36 GLY C 1 1
5 3658 1 1 36 GLY CA C 16.699 -10.063 15.036 1.00 . A A . 36 GLY CA 1 1
5 3659 1 1 36 GLY H H 15.531 -10.216 13.225 1.00 . A A . 36 GLY H 1 1
5 3660 1 1 36 GLY HA2 H 17.256 -10.962 15.151 1.00 . A A . 36 GLY HA2 1 1
5 3661 1 1 36 GLY HA3 H 17.277 -9.234 15.407 1.00 . A A . 36 GLY HA3 1 1
5 3662 1 1 36 GLY N N 16.366 -9.865 13.589 1.00 . A A . 36 GLY N 1 1
5 3663 1 1 36 GLY O O 15.344 -10.011 17.011 1.00 . A A . 36 GLY O 1 1
5 3664 1 1 37 TYR C C 12.287 -11.646 14.816 1.00 . A A . 37 TYR C 1 1
5 3665 1 1 37 TYR CA C 13.061 -10.610 15.629 1.00 . A A . 37 TYR CA 1 1
5 3666 1 1 37 TYR CB C 12.420 -9.239 15.514 1.00 . A A . 37 TYR CB 1 1
5 3667 1 1 37 TYR CD1 C 13.527 -8.181 17.554 1.00 . A A . 37 TYR CD1 1 1
5 3668 1 1 37 TYR CD2 C 13.699 -7.071 15.462 1.00 . A A . 37 TYR CD2 1 1
5 3669 1 1 37 TYR CE1 C 14.124 -7.112 18.159 1.00 . A A . 37 TYR CE1 1 1
5 3670 1 1 37 TYR CE2 C 14.279 -5.986 16.063 1.00 . A A . 37 TYR CE2 1 1
5 3671 1 1 37 TYR CG C 13.293 -8.172 16.192 1.00 . A A . 37 TYR CG 1 1
5 3672 1 1 37 TYR CZ C 14.500 -5.996 17.429 1.00 . A A . 37 TYR CZ 1 1
5 3673 1 1 37 TYR H H 14.521 -10.581 14.109 1.00 . A A . 37 TYR H 1 1
5 3674 1 1 37 TYR HA H 13.119 -10.924 16.645 1.00 . A A . 37 TYR HA 1 1
5 3675 1 1 37 TYR HB2 H 12.331 -8.979 14.480 1.00 . A A . 37 TYR HB2 1 1
5 3676 1 1 37 TYR HB3 H 11.446 -9.246 15.967 1.00 . A A . 37 TYR HB3 1 1
5 3677 1 1 37 TYR HD1 H 13.258 -9.035 18.157 1.00 . A A . 37 TYR HD1 1 1
5 3678 1 1 37 TYR HD2 H 13.699 -7.123 14.405 1.00 . A A . 37 TYR HD2 1 1
5 3679 1 1 37 TYR HE1 H 14.350 -7.177 19.207 1.00 . A A . 37 TYR HE1 1 1
5 3680 1 1 37 TYR HE2 H 14.499 -5.096 15.456 1.00 . A A . 37 TYR HE2 1 1
5 3681 1 1 37 TYR HH H 14.622 -4.108 17.675 1.00 . A A . 37 TYR HH 1 1
5 3682 1 1 37 TYR N N 14.395 -10.461 15.064 1.00 . A A . 37 TYR N 1 1
5 3683 1 1 37 TYR O O 12.137 -11.494 13.619 1.00 . A A . 37 TYR O 1 1
5 3684 1 1 37 TYR OH O 15.018 -4.892 18.068 1.00 . A A . 37 TYR OH 1 1
5 3685 1 1 38 SER C C 10.303 -14.678 15.641 1.00 . A A . 38 SER C 1 1
5 3686 1 1 38 SER CA C 11.089 -13.743 14.707 1.00 . A A . 38 SER CA 1 1
5 3687 1 1 38 SER CB C 12.103 -14.568 13.900 1.00 . A A . 38 SER CB 1 1
5 3688 1 1 38 SER H H 12.027 -12.809 16.423 1.00 . A A . 38 SER H 1 1
5 3689 1 1 38 SER HA H 10.388 -13.247 14.043 1.00 . A A . 38 SER HA 1 1
5 3690 1 1 38 SER HB2 H 11.972 -15.623 14.075 1.00 . A A . 38 SER HB2 1 1
5 3691 1 1 38 SER HB3 H 12.022 -14.345 12.845 1.00 . A A . 38 SER HB3 1 1
5 3692 1 1 38 SER HG H 14.012 -14.820 14.179 1.00 . A A . 38 SER HG 1 1
5 3693 1 1 38 SER N N 11.849 -12.701 15.462 1.00 . A A . 38 SER N 1 1
5 3694 1 1 38 SER O O 10.134 -14.394 16.809 1.00 . A A . 38 SER O 1 1
5 3695 1 1 38 SER OG O 13.364 -14.142 14.393 1.00 . A A . 38 SER OG 1 1
5 3696 1 1 39 GLY C C 7.556 -16.455 15.777 1.00 . A A . 39 GLY C 1 1
5 3697 1 1 39 GLY CA C 9.053 -16.752 15.922 1.00 . A A . 39 GLY CA 1 1
5 3698 1 1 39 GLY H H 9.989 -15.955 14.143 1.00 . A A . 39 GLY H 1 1
5 3699 1 1 39 GLY HA2 H 9.255 -17.755 15.577 1.00 . A A . 39 GLY HA2 1 1
5 3700 1 1 39 GLY HA3 H 9.344 -16.662 16.956 1.00 . A A . 39 GLY HA3 1 1
5 3701 1 1 39 GLY N N 9.834 -15.776 15.094 1.00 . A A . 39 GLY N 1 1
5 3702 1 1 39 GLY O O 7.134 -16.000 14.737 1.00 . A A . 39 GLY O 1 1
5 3703 1 1 40 ASP C C 5.125 -15.043 16.211 1.00 . A A . 40 ASP C 1 1
5 3704 1 1 40 ASP CA C 5.314 -16.470 16.702 1.00 . A A . 40 ASP CA 1 1
5 3705 1 1 40 ASP CB C 4.712 -16.589 18.106 1.00 . A A . 40 ASP CB 1 1
5 3706 1 1 40 ASP CG C 3.201 -16.355 18.032 1.00 . A A . 40 ASP CG 1 1
5 3707 1 1 40 ASP H H 7.159 -17.147 17.610 1.00 . A A . 40 ASP H 1 1
5 3708 1 1 40 ASP HA H 4.855 -17.162 16.004 1.00 . A A . 40 ASP HA 1 1
5 3709 1 1 40 ASP HB2 H 4.902 -17.577 18.501 1.00 . A A . 40 ASP HB2 1 1
5 3710 1 1 40 ASP HB3 H 5.160 -15.850 18.758 1.00 . A A . 40 ASP HB3 1 1
5 3711 1 1 40 ASP N N 6.782 -16.748 16.799 1.00 . A A . 40 ASP N 1 1
5 3712 1 1 40 ASP O O 5.281 -14.763 15.040 1.00 . A A . 40 ASP O 1 1
5 3713 1 1 40 ASP OD1 O 2.647 -16.713 17.004 1.00 . A A . 40 ASP OD1 1 1
5 3714 1 1 40 ASP OD2 O 2.685 -15.835 19.006 1.00 . A A . 40 ASP OD2 1 1
5 3715 1 1 41 ARG C C 5.998 -12.326 16.261 1.00 . A A . 41 ARG C 1 1
5 3716 1 1 41 ARG CA C 4.580 -12.775 16.612 1.00 . A A . 41 ARG CA 1 1
5 3717 1 1 41 ARG CB C 3.974 -11.889 17.731 1.00 . A A . 41 ARG CB 1 1
5 3718 1 1 41 ARG CD C 2.231 -11.880 19.574 1.00 . A A . 41 ARG CD 1 1
5 3719 1 1 41 ARG CG C 3.074 -12.747 18.643 1.00 . A A . 41 ARG CG 1 1
5 3720 1 1 41 ARG CZ C 2.236 -12.310 21.948 1.00 . A A . 41 ARG CZ 1 1
5 3721 1 1 41 ARG H H 4.576 -14.397 18.021 1.00 . A A . 41 ARG H 1 1
5 3722 1 1 41 ARG HA H 3.968 -12.775 15.713 1.00 . A A . 41 ARG HA 1 1
5 3723 1 1 41 ARG HB2 H 4.763 -11.444 18.319 1.00 . A A . 41 ARG HB2 1 1
5 3724 1 1 41 ARG HB3 H 3.384 -11.105 17.278 1.00 . A A . 41 ARG HB3 1 1
5 3725 1 1 41 ARG HD2 H 2.141 -10.891 19.173 1.00 . A A . 41 ARG HD2 1 1
5 3726 1 1 41 ARG HD3 H 1.254 -12.318 19.679 1.00 . A A . 41 ARG HD3 1 1
5 3727 1 1 41 ARG HE H 3.736 -11.432 21.025 1.00 . A A . 41 ARG HE 1 1
5 3728 1 1 41 ARG HG2 H 2.402 -13.334 18.038 1.00 . A A . 41 ARG HG2 1 1
5 3729 1 1 41 ARG HG3 H 3.694 -13.394 19.240 1.00 . A A . 41 ARG HG3 1 1
5 3730 1 1 41 ARG HH11 H 3.017 -14.137 21.709 1.00 . A A . 41 ARG HH11 1 1
5 3731 1 1 41 ARG HH12 H 1.936 -13.952 23.049 1.00 . A A . 41 ARG HH12 1 1
5 3732 1 1 41 ARG HH21 H 1.376 -10.557 22.373 1.00 . A A . 41 ARG HH21 1 1
5 3733 1 1 41 ARG HH22 H 0.969 -11.865 23.431 1.00 . A A . 41 ARG HH22 1 1
5 3734 1 1 41 ARG N N 4.747 -14.156 17.089 1.00 . A A . 41 ARG N 1 1
5 3735 1 1 41 ARG NE N 2.865 -11.828 20.916 1.00 . A A . 41 ARG NE 1 1
5 3736 1 1 41 ARG NH1 N 2.409 -13.565 22.259 1.00 . A A . 41 ARG NH1 1 1
5 3737 1 1 41 ARG NH2 N 1.468 -11.516 22.639 1.00 . A A . 41 ARG NH2 1 1
5 3738 1 1 41 ARG O O 6.346 -12.203 15.107 1.00 . A A . 41 ARG O 1 1
5 3739 1 1 42 CYS C C 8.893 -11.752 18.497 1.00 . A A . 42 CYS C 1 1
5 3740 1 1 42 CYS CA C 8.217 -11.745 17.130 1.00 . A A . 42 CYS CA 1 1
5 3741 1 1 42 CYS CB C 8.317 -10.313 16.601 1.00 . A A . 42 CYS CB 1 1
5 3742 1 1 42 CYS H H 6.457 -12.381 18.182 1.00 . A A . 42 CYS H 1 1
5 3743 1 1 42 CYS HA H 8.725 -12.447 16.482 1.00 . A A . 42 CYS HA 1 1
5 3744 1 1 42 CYS HB2 H 7.918 -9.661 17.362 1.00 . A A . 42 CYS HB2 1 1
5 3745 1 1 42 CYS HB3 H 9.372 -10.084 16.498 1.00 . A A . 42 CYS HB3 1 1
5 3746 1 1 42 CYS N N 6.794 -12.173 17.289 1.00 . A A . 42 CYS N 1 1
5 3747 1 1 42 CYS O O 9.799 -10.989 18.739 1.00 . A A . 42 CYS O 1 1
5 3748 1 1 42 CYS SG S 7.510 -9.883 15.035 1.00 . A A . 42 CYS SG 1 1
5 3749 1 1 43 GLN C C 10.483 -13.143 20.707 1.00 . A A . 43 GLN C 1 1
5 3750 1 1 43 GLN CA C 9.026 -12.687 20.729 1.00 . A A . 43 GLN CA 1 1
5 3751 1 1 43 GLN CB C 8.239 -13.711 21.569 1.00 . A A . 43 GLN CB 1 1
5 3752 1 1 43 GLN CD C 8.085 -15.211 19.578 1.00 . A A . 43 GLN CD 1 1
5 3753 1 1 43 GLN CG C 7.287 -14.519 20.684 1.00 . A A . 43 GLN CG 1 1
5 3754 1 1 43 GLN H H 7.704 -13.208 19.109 1.00 . A A . 43 GLN H 1 1
5 3755 1 1 43 GLN HA H 8.959 -11.706 21.193 1.00 . A A . 43 GLN HA 1 1
5 3756 1 1 43 GLN HB2 H 8.936 -14.381 22.053 1.00 . A A . 43 GLN HB2 1 1
5 3757 1 1 43 GLN HB3 H 7.675 -13.193 22.327 1.00 . A A . 43 GLN HB3 1 1
5 3758 1 1 43 GLN HE21 H 6.950 -14.467 18.132 1.00 . A A . 43 GLN HE21 1 1
5 3759 1 1 43 GLN HE22 H 8.226 -15.458 17.616 1.00 . A A . 43 GLN HE22 1 1
5 3760 1 1 43 GLN HG2 H 6.784 -15.267 21.279 1.00 . A A . 43 GLN HG2 1 1
5 3761 1 1 43 GLN HG3 H 6.550 -13.866 20.241 1.00 . A A . 43 GLN HG3 1 1
5 3762 1 1 43 GLN N N 8.432 -12.613 19.362 1.00 . A A . 43 GLN N 1 1
5 3763 1 1 43 GLN NE2 N 7.723 -15.034 18.339 1.00 . A A . 43 GLN NE2 1 1
5 3764 1 1 43 GLN O O 11.151 -13.110 21.722 1.00 . A A . 43 GLN O 1 1
5 3765 1 1 43 GLN OE1 O 9.042 -15.916 19.832 1.00 . A A . 43 GLN OE1 1 1
5 3766 1 1 44 THR C C 13.356 -12.879 19.240 1.00 . A A . 44 THR C 1 1
5 3767 1 1 44 THR CA C 12.369 -14.013 19.511 1.00 . A A . 44 THR CA 1 1
5 3768 1 1 44 THR CB C 12.509 -15.051 18.402 1.00 . A A . 44 THR CB 1 1
5 3769 1 1 44 THR CG2 C 13.829 -15.813 18.558 1.00 . A A . 44 THR CG2 1 1
5 3770 1 1 44 THR H H 10.404 -13.601 18.773 1.00 . A A . 44 THR H 1 1
5 3771 1 1 44 THR HA H 12.608 -14.457 20.463 1.00 . A A . 44 THR HA 1 1
5 3772 1 1 44 THR HB H 12.387 -14.614 17.419 1.00 . A A . 44 THR HB 1 1
5 3773 1 1 44 THR HG1 H 11.534 -16.223 19.600 1.00 . A A . 44 THR HG1 1 1
5 3774 1 1 44 THR HG21 H 14.472 -15.285 19.245 1.00 . A A . 44 THR HG21 1 1
5 3775 1 1 44 THR HG22 H 13.633 -16.802 18.942 1.00 . A A . 44 THR HG22 1 1
5 3776 1 1 44 THR HG23 H 14.320 -15.891 17.601 1.00 . A A . 44 THR HG23 1 1
5 3777 1 1 44 THR N N 10.962 -13.562 19.566 1.00 . A A . 44 THR N 1 1
5 3778 1 1 44 THR O O 13.701 -12.610 18.108 1.00 . A A . 44 THR O 1 1
5 3779 1 1 44 THR OG1 O 11.506 -16.015 18.664 1.00 . A A . 44 THR OG1 1 1
5 3780 1 1 45 ARG C C 16.143 -11.685 20.506 1.00 . A A . 45 ARG C 1 1
5 3781 1 1 45 ARG CA C 14.746 -11.130 20.183 1.00 . A A . 45 ARG CA 1 1
5 3782 1 1 45 ARG CB C 14.364 -10.116 21.251 1.00 . A A . 45 ARG CB 1 1
5 3783 1 1 45 ARG CD C 14.795 -7.721 21.792 1.00 . A A . 45 ARG CD 1 1
5 3784 1 1 45 ARG CG C 15.398 -9.011 21.231 1.00 . A A . 45 ARG CG 1 1
5 3785 1 1 45 ARG CZ C 15.688 -8.035 24.013 1.00 . A A . 45 ARG CZ 1 1
5 3786 1 1 45 ARG H H 13.469 -12.496 21.183 1.00 . A A . 45 ARG H 1 1
5 3787 1 1 45 ARG HA H 14.718 -10.677 19.185 1.00 . A A . 45 ARG HA 1 1
5 3788 1 1 45 ARG HB2 H 13.385 -9.719 21.034 1.00 . A A . 45 ARG HB2 1 1
5 3789 1 1 45 ARG HB3 H 14.353 -10.592 22.219 1.00 . A A . 45 ARG HB3 1 1
5 3790 1 1 45 ARG HD2 H 15.447 -6.890 21.574 1.00 . A A . 45 ARG HD2 1 1
5 3791 1 1 45 ARG HD3 H 13.833 -7.541 21.347 1.00 . A A . 45 ARG HD3 1 1
5 3792 1 1 45 ARG HE H 13.744 -7.813 23.675 1.00 . A A . 45 ARG HE 1 1
5 3793 1 1 45 ARG HG2 H 16.239 -9.311 21.827 1.00 . A A . 45 ARG HG2 1 1
5 3794 1 1 45 ARG HG3 H 15.725 -8.856 20.214 1.00 . A A . 45 ARG HG3 1 1
5 3795 1 1 45 ARG HH11 H 16.513 -6.302 23.451 1.00 . A A . 45 ARG HH11 1 1
5 3796 1 1 45 ARG HH12 H 17.437 -7.241 24.576 1.00 . A A . 45 ARG HH12 1 1
5 3797 1 1 45 ARG HH21 H 15.040 -9.800 24.704 1.00 . A A . 45 ARG HH21 1 1
5 3798 1 1 45 ARG HH22 H 16.577 -9.280 25.309 1.00 . A A . 45 ARG HH22 1 1
5 3799 1 1 45 ARG N N 13.784 -12.243 20.298 1.00 . A A . 45 ARG N 1 1
5 3800 1 1 45 ARG NE N 14.634 -7.856 23.269 1.00 . A A . 45 ARG NE 1 1
5 3801 1 1 45 ARG NH1 N 16.618 -7.122 24.015 1.00 . A A . 45 ARG NH1 1 1
5 3802 1 1 45 ARG NH2 N 15.776 -9.124 24.731 1.00 . A A . 45 ARG NH2 1 1
5 3803 1 1 45 ARG O O 16.610 -11.576 21.623 1.00 . A A . 45 ARG O 1 1
5 3804 1 1 46 ASP C C 19.261 -11.847 19.504 1.00 . A A . 46 ASP C 1 1
5 3805 1 1 46 ASP CA C 18.142 -12.858 19.800 1.00 . A A . 46 ASP CA 1 1
5 3806 1 1 46 ASP CB C 18.318 -14.109 18.920 1.00 . A A . 46 ASP CB 1 1
5 3807 1 1 46 ASP CG C 18.460 -15.349 19.807 1.00 . A A . 46 ASP CG 1 1
5 3808 1 1 46 ASP H H 16.374 -12.349 18.644 1.00 . A A . 46 ASP H 1 1
5 3809 1 1 46 ASP HA H 18.200 -13.130 20.851 1.00 . A A . 46 ASP HA 1 1
5 3810 1 1 46 ASP HB2 H 17.457 -14.230 18.280 1.00 . A A . 46 ASP HB2 1 1
5 3811 1 1 46 ASP HB3 H 19.200 -14.016 18.316 1.00 . A A . 46 ASP HB3 1 1
5 3812 1 1 46 ASP N N 16.778 -12.290 19.536 1.00 . A A . 46 ASP N 1 1
5 3813 1 1 46 ASP O O 19.017 -10.785 18.971 1.00 . A A . 46 ASP O 1 1
5 3814 1 1 46 ASP OD1 O 17.533 -15.584 20.563 1.00 . A A . 46 ASP OD1 1 1
5 3815 1 1 46 ASP OD2 O 19.486 -15.996 19.671 1.00 . A A . 46 ASP OD2 1 1
5 3816 1 1 47 LEU C C 21.905 -11.120 18.185 1.00 . A A . 47 LEU C 1 1
5 3817 1 1 47 LEU CA C 21.615 -11.247 19.674 1.00 . A A . 47 LEU CA 1 1
5 3818 1 1 47 LEU CB C 22.857 -11.821 20.384 1.00 . A A . 47 LEU CB 1 1
5 3819 1 1 47 LEU CD1 C 24.398 -13.595 19.530 1.00 . A A . 47 LEU CD1 1 1
5 3820 1 1 47 LEU CD2 C 22.751 -14.138 21.322 1.00 . A A . 47 LEU CD2 1 1
5 3821 1 1 47 LEU CG C 22.989 -13.312 20.054 1.00 . A A . 47 LEU CG 1 1
5 3822 1 1 47 LEU H H 20.605 -13.023 20.384 1.00 . A A . 47 LEU H 1 1
5 3823 1 1 47 LEU HA H 21.368 -10.270 20.063 1.00 . A A . 47 LEU HA 1 1
5 3824 1 1 47 LEU HB2 H 23.741 -11.296 20.053 1.00 . A A . 47 LEU HB2 1 1
5 3825 1 1 47 LEU HB3 H 22.749 -11.698 21.451 1.00 . A A . 47 LEU HB3 1 1
5 3826 1 1 47 LEU HD11 H 25.131 -13.237 20.240 1.00 . A A . 47 LEU HD11 1 1
5 3827 1 1 47 LEU HD12 H 24.526 -14.658 19.390 1.00 . A A . 47 LEU HD12 1 1
5 3828 1 1 47 LEU HD13 H 24.543 -13.092 18.583 1.00 . A A . 47 LEU HD13 1 1
5 3829 1 1 47 LEU HD21 H 23.471 -13.862 22.077 1.00 . A A . 47 LEU HD21 1 1
5 3830 1 1 47 LEU HD22 H 21.753 -13.960 21.696 1.00 . A A . 47 LEU HD22 1 1
5 3831 1 1 47 LEU HD23 H 22.863 -15.188 21.098 1.00 . A A . 47 LEU HD23 1 1
5 3832 1 1 47 LEU HG H 22.266 -13.583 19.302 1.00 . A A . 47 LEU HG 1 1
5 3833 1 1 47 LEU N N 20.462 -12.173 19.917 1.00 . A A . 47 LEU N 1 1
5 3834 1 1 47 LEU O O 22.853 -11.694 17.682 1.00 . A A . 47 LEU O 1 1
5 3835 1 1 48 ARG C C 21.027 -8.716 15.634 1.00 . A A . 48 ARG C 1 1
5 3836 1 1 48 ARG CA C 21.264 -10.170 16.060 1.00 . A A . 48 ARG CA 1 1
5 3837 1 1 48 ARG CB C 20.306 -11.142 15.323 1.00 . A A . 48 ARG CB 1 1
5 3838 1 1 48 ARG CD C 18.663 -13.021 15.597 1.00 . A A . 48 ARG CD 1 1
5 3839 1 1 48 ARG CG C 19.466 -11.943 16.342 1.00 . A A . 48 ARG CG 1 1
5 3840 1 1 48 ARG CZ C 18.735 -15.430 15.388 1.00 . A A . 48 ARG CZ 1 1
5 3841 1 1 48 ARG H H 20.349 -9.909 17.948 1.00 . A A . 48 ARG H 1 1
5 3842 1 1 48 ARG HA H 22.262 -10.407 15.836 1.00 . A A . 48 ARG HA 1 1
5 3843 1 1 48 ARG HB2 H 19.650 -10.598 14.670 1.00 . A A . 48 ARG HB2 1 1
5 3844 1 1 48 ARG HB3 H 20.887 -11.829 14.730 1.00 . A A . 48 ARG HB3 1 1
5 3845 1 1 48 ARG HD2 H 17.681 -13.116 16.040 1.00 . A A . 48 ARG HD2 1 1
5 3846 1 1 48 ARG HD3 H 18.562 -12.752 14.558 1.00 . A A . 48 ARG HD3 1 1
5 3847 1 1 48 ARG HE H 20.313 -14.363 15.967 1.00 . A A . 48 ARG HE 1 1
5 3848 1 1 48 ARG HG2 H 20.108 -12.421 17.054 1.00 . A A . 48 ARG HG2 1 1
5 3849 1 1 48 ARG HG3 H 18.794 -11.277 16.871 1.00 . A A . 48 ARG HG3 1 1
5 3850 1 1 48 ARG HH11 H 18.293 -14.803 13.536 1.00 . A A . 48 ARG HH11 1 1
5 3851 1 1 48 ARG HH12 H 17.711 -16.382 13.953 1.00 . A A . 48 ARG HH12 1 1
5 3852 1 1 48 ARG HH21 H 19.062 -16.253 17.182 1.00 . A A . 48 ARG HH21 1 1
5 3853 1 1 48 ARG HH22 H 18.158 -17.223 16.069 1.00 . A A . 48 ARG HH22 1 1
5 3854 1 1 48 ARG N N 21.076 -10.356 17.506 1.00 . A A . 48 ARG N 1 1
5 3855 1 1 48 ARG NE N 19.373 -14.329 15.689 1.00 . A A . 48 ARG NE 1 1
5 3856 1 1 48 ARG NH1 N 18.205 -15.547 14.199 1.00 . A A . 48 ARG NH1 1 1
5 3857 1 1 48 ARG NH2 N 18.644 -16.375 16.283 1.00 . A A . 48 ARG NH2 1 1
5 3858 1 1 48 ARG O O 21.952 -7.927 15.570 1.00 . A A . 48 ARG O 1 1
5 3859 1 1 49 TRP C C 20.210 -5.982 15.684 1.00 . A A . 49 TRP C 1 1
5 3860 1 1 49 TRP CA C 19.464 -7.018 14.920 1.00 . A A . 49 TRP CA 1 1
5 3861 1 1 49 TRP CB C 17.980 -6.732 15.212 1.00 . A A . 49 TRP CB 1 1
5 3862 1 1 49 TRP CD1 C 16.919 -4.690 16.262 1.00 . A A . 49 TRP CD1 1 1
5 3863 1 1 49 TRP CD2 C 17.465 -4.497 14.167 1.00 . A A . 49 TRP CD2 1 1
5 3864 1 1 49 TRP CE2 C 16.519 -3.548 14.373 1.00 . A A . 49 TRP CE2 1 1
5 3865 1 1 49 TRP CE3 C 18.108 -4.570 12.964 1.00 . A A . 49 TRP CE3 1 1
5 3866 1 1 49 TRP CG C 17.652 -5.229 15.259 1.00 . A A . 49 TRP CG 1 1
5 3867 1 1 49 TRP CH2 C 16.751 -2.796 12.140 1.00 . A A . 49 TRP CH2 1 1
5 3868 1 1 49 TRP CZ2 C 16.133 -2.726 13.371 1.00 . A A . 49 TRP CZ2 1 1
5 3869 1 1 49 TRP CZ3 C 17.745 -3.724 11.934 1.00 . A A . 49 TRP CZ3 1 1
5 3870 1 1 49 TRP H H 19.127 -9.088 15.369 1.00 . A A . 49 TRP H 1 1
5 3871 1 1 49 TRP HA H 19.677 -6.927 13.892 1.00 . A A . 49 TRP HA 1 1
5 3872 1 1 49 TRP HB2 H 17.353 -7.167 14.445 1.00 . A A . 49 TRP HB2 1 1
5 3873 1 1 49 TRP HB3 H 17.705 -7.164 16.159 1.00 . A A . 49 TRP HB3 1 1
5 3874 1 1 49 TRP HD1 H 17.129 -4.745 17.293 1.00 . A A . 49 TRP HD1 1 1
5 3875 1 1 49 TRP HE1 H 15.604 -3.170 16.149 1.00 . A A . 49 TRP HE1 1 1
5 3876 1 1 49 TRP HE3 H 18.995 -5.159 12.894 1.00 . A A . 49 TRP HE3 1 1
5 3877 1 1 49 TRP HH2 H 16.458 -2.126 11.345 1.00 . A A . 49 TRP HH2 1 1
5 3878 1 1 49 TRP HZ2 H 15.249 -2.159 13.501 1.00 . A A . 49 TRP HZ2 1 1
5 3879 1 1 49 TRP HZ3 H 18.239 -3.790 10.975 1.00 . A A . 49 TRP HZ3 1 1
5 3880 1 1 49 TRP N N 19.806 -8.401 15.347 1.00 . A A . 49 TRP N 1 1
5 3881 1 1 49 TRP NE1 N 16.252 -3.718 15.669 1.00 . A A . 49 TRP NE1 1 1
5 3882 1 1 49 TRP O O 21.215 -5.445 15.263 1.00 . A A . 49 TRP O 1 1
5 3883 1 1 50 TRP C C 21.705 -5.020 17.954 1.00 . A A . 50 TRP C 1 1
5 3884 1 1 50 TRP CA C 20.235 -4.740 17.695 1.00 . A A . 50 TRP CA 1 1
5 3885 1 1 50 TRP CB C 19.457 -4.734 19.024 1.00 . A A . 50 TRP CB 1 1
5 3886 1 1 50 TRP CD1 C 17.926 -6.812 18.837 1.00 . A A . 50 TRP CD1 1 1
5 3887 1 1 50 TRP CD2 C 19.590 -6.974 20.281 1.00 . A A . 50 TRP CD2 1 1
5 3888 1 1 50 TRP CE2 C 18.921 -8.184 20.321 1.00 . A A . 50 TRP CE2 1 1
5 3889 1 1 50 TRP CE3 C 20.659 -6.777 21.141 1.00 . A A . 50 TRP CE3 1 1
5 3890 1 1 50 TRP CG C 18.992 -6.167 19.389 1.00 . A A . 50 TRP CG 1 1
5 3891 1 1 50 TRP CH2 C 20.359 -8.978 22.038 1.00 . A A . 50 TRP CH2 1 1
5 3892 1 1 50 TRP CZ2 C 19.301 -9.177 21.181 1.00 . A A . 50 TRP CZ2 1 1
5 3893 1 1 50 TRP CZ3 C 21.039 -7.778 22.018 1.00 . A A . 50 TRP CZ3 1 1
5 3894 1 1 50 TRP H H 18.853 -6.216 17.050 1.00 . A A . 50 TRP H 1 1
5 3895 1 1 50 TRP HA H 20.141 -3.787 17.172 1.00 . A A . 50 TRP HA 1 1
5 3896 1 1 50 TRP HB2 H 20.096 -4.356 19.801 1.00 . A A . 50 TRP HB2 1 1
5 3897 1 1 50 TRP HB3 H 18.598 -4.090 18.936 1.00 . A A . 50 TRP HB3 1 1
5 3898 1 1 50 TRP HD1 H 17.131 -6.407 18.253 1.00 . A A . 50 TRP HD1 1 1
5 3899 1 1 50 TRP HE1 H 17.282 -8.693 19.214 1.00 . A A . 50 TRP HE1 1 1
5 3900 1 1 50 TRP HE3 H 21.206 -5.850 21.125 1.00 . A A . 50 TRP HE3 1 1
5 3901 1 1 50 TRP HH2 H 20.650 -9.758 22.727 1.00 . A A . 50 TRP HH2 1 1
5 3902 1 1 50 TRP HZ2 H 18.789 -10.124 21.154 1.00 . A A . 50 TRP HZ2 1 1
5 3903 1 1 50 TRP HZ3 H 21.866 -7.619 22.692 1.00 . A A . 50 TRP HZ3 1 1
5 3904 1 1 50 TRP N N 19.658 -5.734 16.807 1.00 . A A . 50 TRP N 1 1
5 3905 1 1 50 TRP NE1 N 17.942 -7.999 19.421 1.00 . A A . 50 TRP NE1 1 1
5 3906 1 1 50 TRP O O 22.061 -5.804 18.811 1.00 . A A . 50 TRP O 1 1
5 3907 1 1 51 GLU C C 24.455 -4.278 18.749 1.00 . A A . 51 GLU C 1 1
5 3908 1 1 51 GLU CA C 23.976 -4.533 17.320 1.00 . A A . 51 GLU CA 1 1
5 3909 1 1 51 GLU CB C 24.645 -3.517 16.389 1.00 . A A . 51 GLU CB 1 1
5 3910 1 1 51 GLU CD C 23.043 -2.620 14.698 1.00 . A A . 51 GLU CD 1 1
5 3911 1 1 51 GLU CG C 24.091 -3.700 14.974 1.00 . A A . 51 GLU CG 1 1
5 3912 1 1 51 GLU H H 22.156 -3.786 16.502 1.00 . A A . 51 GLU H 1 1
5 3913 1 1 51 GLU HA H 24.226 -5.537 17.030 1.00 . A A . 51 GLU HA 1 1
5 3914 1 1 51 GLU HB2 H 24.433 -2.515 16.734 1.00 . A A . 51 GLU HB2 1 1
5 3915 1 1 51 GLU HB3 H 25.713 -3.674 16.384 1.00 . A A . 51 GLU HB3 1 1
5 3916 1 1 51 GLU HG2 H 24.891 -3.614 14.252 1.00 . A A . 51 GLU HG2 1 1
5 3917 1 1 51 GLU HG3 H 23.633 -4.674 14.883 1.00 . A A . 51 GLU HG3 1 1
5 3918 1 1 51 GLU N N 22.515 -4.369 17.187 1.00 . A A . 51 GLU N 1 1
5 3919 1 1 51 GLU O O 24.364 -3.174 19.247 1.00 . A A . 51 GLU O 1 1
5 3920 1 1 51 GLU OE1 O 23.415 -1.462 14.817 1.00 . A A . 51 GLU OE1 1 1
5 3921 1 1 51 GLU OE2 O 21.933 -3.011 14.384 1.00 . A A . 51 GLU OE2 1 1
5 3922 1 1 52 LEU C C 26.526 -4.087 20.831 1.00 . A A . 52 LEU C 1 1
5 3923 1 1 52 LEU CA C 25.429 -5.147 20.772 1.00 . A A . 52 LEU CA 1 1
5 3924 1 1 52 LEU CB C 26.025 -6.483 21.252 1.00 . A A . 52 LEU CB 1 1
5 3925 1 1 52 LEU CD1 C 24.199 -8.156 20.871 1.00 . A A . 52 LEU CD1 1 1
5 3926 1 1 52 LEU CD2 C 25.652 -8.321 22.889 1.00 . A A . 52 LEU CD2 1 1
5 3927 1 1 52 LEU CG C 24.957 -7.353 21.932 1.00 . A A . 52 LEU CG 1 1
5 3928 1 1 52 LEU H H 24.957 -6.185 18.971 1.00 . A A . 52 LEU H 1 1
5 3929 1 1 52 LEU HA H 24.603 -4.838 21.383 1.00 . A A . 52 LEU HA 1 1
5 3930 1 1 52 LEU HB2 H 26.434 -7.017 20.407 1.00 . A A . 52 LEU HB2 1 1
5 3931 1 1 52 LEU HB3 H 26.822 -6.284 21.953 1.00 . A A . 52 LEU HB3 1 1
5 3932 1 1 52 LEU HD11 H 23.741 -7.484 20.163 1.00 . A A . 52 LEU HD11 1 1
5 3933 1 1 52 LEU HD12 H 24.882 -8.810 20.350 1.00 . A A . 52 LEU HD12 1 1
5 3934 1 1 52 LEU HD13 H 23.432 -8.749 21.346 1.00 . A A . 52 LEU HD13 1 1
5 3935 1 1 52 LEU HD21 H 26.431 -8.852 22.365 1.00 . A A . 52 LEU HD21 1 1
5 3936 1 1 52 LEU HD22 H 26.088 -7.772 23.711 1.00 . A A . 52 LEU HD22 1 1
5 3937 1 1 52 LEU HD23 H 24.935 -9.029 23.276 1.00 . A A . 52 LEU HD23 1 1
5 3938 1 1 52 LEU HG H 24.266 -6.741 22.488 1.00 . A A . 52 LEU HG 1 1
5 3939 1 1 52 LEU N N 24.941 -5.311 19.387 1.00 . A A . 52 LEU N 1 1
5 3940 1 1 52 LEU O O 26.966 -3.607 19.808 1.00 . A A . 52 LEU O 1 1
5 3941 1 1 53 ARG C C 28.125 -1.754 21.082 1.00 . A A . 53 ARG C 1 1
5 3942 1 1 53 ARG CA C 28.018 -2.742 22.245 1.00 . A A . 53 ARG CA 1 1
5 3943 1 1 53 ARG CB C 29.359 -3.477 22.410 1.00 . A A . 53 ARG CB 1 1
5 3944 1 1 53 ARG CD C 30.393 -2.047 24.185 1.00 . A A . 53 ARG CD 1 1
5 3945 1 1 53 ARG CG C 29.795 -3.424 23.882 1.00 . A A . 53 ARG CG 1 1
5 3946 1 1 53 ARG CZ C 30.791 -0.732 26.171 1.00 . A A . 53 ARG CZ 1 1
5 3947 1 1 53 ARG H H 26.556 -4.220 22.816 1.00 . A A . 53 ARG H 1 1
5 3948 1 1 53 ARG HA H 27.781 -2.178 23.142 1.00 . A A . 53 ARG HA 1 1
5 3949 1 1 53 ARG HB2 H 29.244 -4.509 22.104 1.00 . A A . 53 ARG HB2 1 1
5 3950 1 1 53 ARG HB3 H 30.112 -3.008 21.792 1.00 . A A . 53 ARG HB3 1 1
5 3951 1 1 53 ARG HD2 H 31.462 -2.065 24.019 1.00 . A A . 53 ARG HD2 1 1
5 3952 1 1 53 ARG HD3 H 29.944 -1.302 23.545 1.00 . A A . 53 ARG HD3 1 1
5 3953 1 1 53 ARG HE H 29.448 -2.196 26.119 1.00 . A A . 53 ARG HE 1 1
5 3954 1 1 53 ARG HG2 H 28.945 -3.603 24.525 1.00 . A A . 53 ARG HG2 1 1
5 3955 1 1 53 ARG HG3 H 30.537 -4.187 24.064 1.00 . A A . 53 ARG HG3 1 1
5 3956 1 1 53 ARG HH11 H 31.206 0.148 24.421 1.00 . A A . 53 ARG HH11 1 1
5 3957 1 1 53 ARG HH12 H 31.823 0.949 25.828 1.00 . A A . 53 ARG HH12 1 1
5 3958 1 1 53 ARG HH21 H 30.504 -1.453 28.015 1.00 . A A . 53 ARG HH21 1 1
5 3959 1 1 53 ARG HH22 H 31.428 0.009 27.918 1.00 . A A . 53 ARG HH22 1 1
5 3960 1 1 53 ARG N N 26.945 -3.769 22.037 1.00 . A A . 53 ARG N 1 1
5 3961 1 1 53 ARG NE N 30.122 -1.700 25.609 1.00 . A A . 53 ARG NE 1 1
5 3962 1 1 53 ARG NH1 N 31.316 0.194 25.415 1.00 . A A . 53 ARG NH1 1 1
5 3963 1 1 53 ARG NH2 N 30.917 -0.723 27.469 1.00 . A A . 53 ARG NH2 1 1
5 3964 1 1 53 ARG O O 28.753 -2.126 20.102 1.00 . A A . 53 ARG O 1 1
5 3965 1 1 53 ARG OXT O 27.574 -0.677 21.239 1.00 . A A . 53 ARG OXT 1 1
6 3966 1 1 1 ASN C C -3.164 2.489 3.271 1.00 . A A . 1 ASN C 1 1
6 3967 1 1 1 ASN CA C -3.995 3.445 2.424 1.00 . A A . 1 ASN CA 1 1
6 3968 1 1 1 ASN CB C -4.410 4.626 3.306 1.00 . A A . 1 ASN CB 1 1
6 3969 1 1 1 ASN CG C -4.014 5.931 2.619 1.00 . A A . 1 ASN CG 1 1
6 3970 1 1 1 ASN H1 H -5.331 1.850 2.407 1.00 . A A . 1 ASN H1 1 1
6 3971 1 1 1 ASN H2 H -6.039 3.355 2.058 1.00 . A A . 1 ASN H2 1 1
6 3972 1 1 1 ASN H3 H -5.090 2.569 0.888 1.00 . A A . 1 ASN H3 1 1
6 3973 1 1 1 ASN HA H -3.395 3.779 1.584 1.00 . A A . 1 ASN HA 1 1
6 3974 1 1 1 ASN HB2 H -5.479 4.610 3.457 1.00 . A A . 1 ASN HB2 1 1
6 3975 1 1 1 ASN HB3 H -3.914 4.561 4.264 1.00 . A A . 1 ASN HB3 1 1
6 3976 1 1 1 ASN HD21 H -5.759 6.803 2.992 1.00 . A A . 1 ASN HD21 1 1
6 3977 1 1 1 ASN HD22 H -4.636 7.757 2.148 1.00 . A A . 1 ASN HD22 1 1
6 3978 1 1 1 ASN N N -5.204 2.752 1.906 1.00 . A A . 1 ASN N 1 1
6 3979 1 1 1 ASN ND2 N -4.875 6.911 2.582 1.00 . A A . 1 ASN ND2 1 1
6 3980 1 1 1 ASN O O -2.072 2.818 3.689 1.00 . A A . 1 ASN O 1 1
6 3981 1 1 1 ASN OD1 O -2.921 6.072 2.108 1.00 . A A . 1 ASN OD1 1 1
6 3982 1 1 2 SER C C -2.910 0.757 5.795 1.00 . A A . 2 SER C 1 1
6 3983 1 1 2 SER CA C -2.950 0.333 4.330 1.00 . A A . 2 SER CA 1 1
6 3984 1 1 2 SER CB C -1.509 0.250 3.809 1.00 . A A . 2 SER CB 1 1
6 3985 1 1 2 SER H H -4.582 1.104 3.155 1.00 . A A . 2 SER H 1 1
6 3986 1 1 2 SER HA H -3.444 -0.629 4.254 1.00 . A A . 2 SER HA 1 1
6 3987 1 1 2 SER HB2 H -1.439 0.617 2.797 1.00 . A A . 2 SER HB2 1 1
6 3988 1 1 2 SER HB3 H -0.836 0.795 4.457 1.00 . A A . 2 SER HB3 1 1
6 3989 1 1 2 SER HG H -0.493 -1.301 3.222 1.00 . A A . 2 SER HG 1 1
6 3990 1 1 2 SER N N -3.697 1.324 3.511 1.00 . A A . 2 SER N 1 1
6 3991 1 1 2 SER O O -2.650 -0.050 6.665 1.00 . A A . 2 SER O 1 1
6 3992 1 1 2 SER OG O -1.205 -1.137 3.846 1.00 . A A . 2 SER OG 1 1
6 3993 1 1 3 TYR C C -1.934 1.948 8.198 1.00 . A A . 3 TYR C 1 1
6 3994 1 1 3 TYR CA C -3.153 2.504 7.445 1.00 . A A . 3 TYR CA 1 1
6 3995 1 1 3 TYR CB C -4.402 1.982 8.150 1.00 . A A . 3 TYR CB 1 1
6 3996 1 1 3 TYR CD1 C -5.346 4.254 8.726 1.00 . A A . 3 TYR CD1 1 1
6 3997 1 1 3 TYR CD2 C -6.673 2.796 7.398 1.00 . A A . 3 TYR CD2 1 1
6 3998 1 1 3 TYR CE1 C -6.346 5.203 8.684 1.00 . A A . 3 TYR CE1 1 1
6 3999 1 1 3 TYR CE2 C -7.675 3.746 7.357 1.00 . A A . 3 TYR CE2 1 1
6 4000 1 1 3 TYR CG C -5.503 3.042 8.084 1.00 . A A . 3 TYR CG 1 1
6 4001 1 1 3 TYR CZ C -7.518 4.958 8.000 1.00 . A A . 3 TYR CZ 1 1
6 4002 1 1 3 TYR H H -3.394 2.624 5.312 1.00 . A A . 3 TYR H 1 1
6 4003 1 1 3 TYR HA H -3.149 3.582 7.440 1.00 . A A . 3 TYR HA 1 1
6 4004 1 1 3 TYR HB2 H -4.745 1.078 7.671 1.00 . A A . 3 TYR HB2 1 1
6 4005 1 1 3 TYR HB3 H -4.171 1.775 9.184 1.00 . A A . 3 TYR HB3 1 1
6 4006 1 1 3 TYR HD1 H -4.432 4.461 9.262 1.00 . A A . 3 TYR HD1 1 1
6 4007 1 1 3 TYR HD2 H -6.801 1.860 6.879 1.00 . A A . 3 TYR HD2 1 1
6 4008 1 1 3 TYR HE1 H -6.209 6.148 9.189 1.00 . A A . 3 TYR HE1 1 1
6 4009 1 1 3 TYR HE2 H -8.592 3.536 6.824 1.00 . A A . 3 TYR HE2 1 1
6 4010 1 1 3 TYR HH H -9.300 5.499 7.586 1.00 . A A . 3 TYR HH 1 1
6 4011 1 1 3 TYR N N -3.174 2.013 6.042 1.00 . A A . 3 TYR N 1 1
6 4012 1 1 3 TYR O O -1.996 0.855 8.724 1.00 . A A . 3 TYR O 1 1
6 4013 1 1 3 TYR OH O -8.517 5.908 7.959 1.00 . A A . 3 TYR OH 1 1
6 4014 1 1 4 PRO C C -0.004 1.902 10.423 1.00 . A A . 4 PRO C 1 1
6 4015 1 1 4 PRO CA C 0.337 2.200 8.973 1.00 . A A . 4 PRO CA 1 1
6 4016 1 1 4 PRO CB C 1.359 3.338 8.885 1.00 . A A . 4 PRO CB 1 1
6 4017 1 1 4 PRO CD C -0.713 4.052 7.707 1.00 . A A . 4 PRO CD 1 1
6 4018 1 1 4 PRO CG C 0.736 4.457 8.014 1.00 . A A . 4 PRO CG 1 1
6 4019 1 1 4 PRO HA H 0.703 1.303 8.489 1.00 . A A . 4 PRO HA 1 1
6 4020 1 1 4 PRO HB2 H 1.573 3.714 9.874 1.00 . A A . 4 PRO HB2 1 1
6 4021 1 1 4 PRO HB3 H 2.269 2.976 8.433 1.00 . A A . 4 PRO HB3 1 1
6 4022 1 1 4 PRO HD2 H -1.398 4.726 8.202 1.00 . A A . 4 PRO HD2 1 1
6 4023 1 1 4 PRO HD3 H -0.897 4.038 6.645 1.00 . A A . 4 PRO HD3 1 1
6 4024 1 1 4 PRO HG2 H 0.752 5.393 8.551 1.00 . A A . 4 PRO HG2 1 1
6 4025 1 1 4 PRO HG3 H 1.292 4.561 7.093 1.00 . A A . 4 PRO HG3 1 1
6 4026 1 1 4 PRO N N -0.847 2.691 8.265 1.00 . A A . 4 PRO N 1 1
6 4027 1 1 4 PRO O O -0.088 2.793 11.246 1.00 . A A . 4 PRO O 1 1
6 4028 1 1 5 GLY C C -1.559 -0.884 12.085 1.00 . A A . 5 GLY C 1 1
6 4029 1 1 5 GLY CA C -0.539 0.253 12.095 1.00 . A A . 5 GLY CA 1 1
6 4030 1 1 5 GLY H H -0.100 -0.030 10.003 1.00 . A A . 5 GLY H 1 1
6 4031 1 1 5 GLY HA2 H 0.356 -0.074 12.601 1.00 . A A . 5 GLY HA2 1 1
6 4032 1 1 5 GLY HA3 H -0.956 1.101 12.616 1.00 . A A . 5 GLY HA3 1 1
6 4033 1 1 5 GLY N N -0.197 0.648 10.702 1.00 . A A . 5 GLY N 1 1
6 4034 1 1 5 GLY O O -1.620 -1.652 11.146 1.00 . A A . 5 GLY O 1 1
6 4035 1 1 6 CYS C C -4.406 -1.674 14.277 1.00 . A A . 6 CYS C 1 1
6 4036 1 1 6 CYS CA C -3.356 -2.032 13.201 1.00 . A A . 6 CYS CA 1 1
6 4037 1 1 6 CYS CB C -2.620 -3.321 13.621 1.00 . A A . 6 CYS CB 1 1
6 4038 1 1 6 CYS H H -2.283 -0.301 13.839 1.00 . A A . 6 CYS H 1 1
6 4039 1 1 6 CYS HA H -3.813 -2.133 12.223 1.00 . A A . 6 CYS HA 1 1
6 4040 1 1 6 CYS HB2 H -2.314 -3.212 14.651 1.00 . A A . 6 CYS HB2 1 1
6 4041 1 1 6 CYS HB3 H -3.306 -4.155 13.572 1.00 . A A . 6 CYS HB3 1 1
6 4042 1 1 6 CYS N N -2.343 -0.961 13.125 1.00 . A A . 6 CYS N 1 1
6 4043 1 1 6 CYS O O -4.082 -1.032 15.256 1.00 . A A . 6 CYS O 1 1
6 4044 1 1 6 CYS SG S -1.146 -3.767 12.682 1.00 . A A . 6 CYS SG 1 1
6 4045 1 1 7 PRO C C -6.236 -1.801 16.476 1.00 . A A . 7 PRO C 1 1
6 4046 1 1 7 PRO CA C -6.732 -1.823 15.029 1.00 . A A . 7 PRO CA 1 1
6 4047 1 1 7 PRO CB C -7.689 -3.007 14.782 1.00 . A A . 7 PRO CB 1 1
6 4048 1 1 7 PRO CD C -6.054 -2.906 12.925 1.00 . A A . 7 PRO CD 1 1
6 4049 1 1 7 PRO CG C -7.397 -3.515 13.346 1.00 . A A . 7 PRO CG 1 1
6 4050 1 1 7 PRO HA H -7.207 -0.880 14.783 1.00 . A A . 7 PRO HA 1 1
6 4051 1 1 7 PRO HB2 H -7.488 -3.803 15.489 1.00 . A A . 7 PRO HB2 1 1
6 4052 1 1 7 PRO HB3 H -8.718 -2.688 14.867 1.00 . A A . 7 PRO HB3 1 1
6 4053 1 1 7 PRO HD2 H -5.336 -3.682 12.738 1.00 . A A . 7 PRO HD2 1 1
6 4054 1 1 7 PRO HD3 H -6.170 -2.270 12.055 1.00 . A A . 7 PRO HD3 1 1
6 4055 1 1 7 PRO HG2 H -7.326 -4.597 13.339 1.00 . A A . 7 PRO HG2 1 1
6 4056 1 1 7 PRO HG3 H -8.178 -3.197 12.672 1.00 . A A . 7 PRO HG3 1 1
6 4057 1 1 7 PRO N N -5.640 -2.097 14.078 1.00 . A A . 7 PRO N 1 1
6 4058 1 1 7 PRO O O -5.650 -2.752 16.938 1.00 . A A . 7 PRO O 1 1
6 4059 1 1 8 SER C C -6.299 -1.911 19.327 1.00 . A A . 8 SER C 1 1
6 4060 1 1 8 SER CA C -6.021 -0.621 18.579 1.00 . A A . 8 SER CA 1 1
6 4061 1 1 8 SER CB C -6.748 0.520 19.287 1.00 . A A . 8 SER CB 1 1
6 4062 1 1 8 SER H H -6.969 0.035 16.758 1.00 . A A . 8 SER H 1 1
6 4063 1 1 8 SER HA H -4.948 -0.447 18.581 1.00 . A A . 8 SER HA 1 1
6 4064 1 1 8 SER HB2 H -7.785 0.268 19.447 1.00 . A A . 8 SER HB2 1 1
6 4065 1 1 8 SER HB3 H -6.259 0.745 20.226 1.00 . A A . 8 SER HB3 1 1
6 4066 1 1 8 SER HG H -7.493 2.050 18.348 1.00 . A A . 8 SER HG 1 1
6 4067 1 1 8 SER N N -6.480 -0.708 17.164 1.00 . A A . 8 SER N 1 1
6 4068 1 1 8 SER O O -5.628 -2.222 20.292 1.00 . A A . 8 SER O 1 1
6 4069 1 1 8 SER OG O -6.636 1.616 18.393 1.00 . A A . 8 SER OG 1 1
6 4070 1 1 9 SER C C -6.315 -4.697 19.799 1.00 . A A . 9 SER C 1 1
6 4071 1 1 9 SER CA C -7.611 -3.925 19.569 1.00 . A A . 9 SER CA 1 1
6 4072 1 1 9 SER CB C -8.529 -4.752 18.656 1.00 . A A . 9 SER CB 1 1
6 4073 1 1 9 SER H H -7.814 -2.348 18.108 1.00 . A A . 9 SER H 1 1
6 4074 1 1 9 SER HA H -8.083 -3.716 20.524 1.00 . A A . 9 SER HA 1 1
6 4075 1 1 9 SER HB2 H -8.128 -4.805 17.654 1.00 . A A . 9 SER HB2 1 1
6 4076 1 1 9 SER HB3 H -8.676 -5.744 19.056 1.00 . A A . 9 SER HB3 1 1
6 4077 1 1 9 SER HG H -10.018 -3.897 17.743 1.00 . A A . 9 SER HG 1 1
6 4078 1 1 9 SER N N -7.290 -2.643 18.880 1.00 . A A . 9 SER N 1 1
6 4079 1 1 9 SER O O -6.250 -5.622 20.582 1.00 . A A . 9 SER O 1 1
6 4080 1 1 9 SER OG O -9.756 -4.036 18.655 1.00 . A A . 9 SER OG 1 1
6 4081 1 1 10 TYR C C -3.140 -4.191 20.205 1.00 . A A . 10 TYR C 1 1
6 4082 1 1 10 TYR CA C -3.989 -4.901 19.168 1.00 . A A . 10 TYR CA 1 1
6 4083 1 1 10 TYR CB C -3.319 -4.709 17.811 1.00 . A A . 10 TYR CB 1 1
6 4084 1 1 10 TYR CD1 C -3.352 -7.082 17.125 1.00 . A A . 10 TYR CD1 1 1
6 4085 1 1 10 TYR CD2 C -4.636 -5.569 15.838 1.00 . A A . 10 TYR CD2 1 1
6 4086 1 1 10 TYR CE1 C -3.742 -8.121 16.331 1.00 . A A . 10 TYR CE1 1 1
6 4087 1 1 10 TYR CE2 C -5.047 -6.601 15.030 1.00 . A A . 10 TYR CE2 1 1
6 4088 1 1 10 TYR CG C -3.783 -5.814 16.891 1.00 . A A . 10 TYR CG 1 1
6 4089 1 1 10 TYR CZ C -4.604 -7.898 15.269 1.00 . A A . 10 TYR CZ 1 1
6 4090 1 1 10 TYR H H -5.446 -3.550 18.461 1.00 . A A . 10 TYR H 1 1
6 4091 1 1 10 TYR HA H -4.093 -5.943 19.414 1.00 . A A . 10 TYR HA 1 1
6 4092 1 1 10 TYR HB2 H -3.591 -3.751 17.396 1.00 . A A . 10 TYR HB2 1 1
6 4093 1 1 10 TYR HB3 H -2.247 -4.761 17.920 1.00 . A A . 10 TYR HB3 1 1
6 4094 1 1 10 TYR HD1 H -2.727 -7.264 17.968 1.00 . A A . 10 TYR HD1 1 1
6 4095 1 1 10 TYR HD2 H -4.982 -4.566 15.641 1.00 . A A . 10 TYR HD2 1 1
6 4096 1 1 10 TYR HE1 H -3.347 -9.112 16.527 1.00 . A A . 10 TYR HE1 1 1
6 4097 1 1 10 TYR HE2 H -5.726 -6.393 14.215 1.00 . A A . 10 TYR HE2 1 1
6 4098 1 1 10 TYR HH H -4.241 -9.426 14.185 1.00 . A A . 10 TYR HH 1 1
6 4099 1 1 10 TYR N N -5.314 -4.280 19.079 1.00 . A A . 10 TYR N 1 1
6 4100 1 1 10 TYR O O -3.125 -4.558 21.363 1.00 . A A . 10 TYR O 1 1
6 4101 1 1 10 TYR OH O -5.019 -8.945 14.476 1.00 . A A . 10 TYR OH 1 1
6 4102 1 1 11 ASP C C -0.994 -3.166 21.764 1.00 . A A . 11 ASP C 1 1
6 4103 1 1 11 ASP CA C -1.608 -2.356 20.623 1.00 . A A . 11 ASP CA 1 1
6 4104 1 1 11 ASP CB C -2.502 -1.268 21.187 1.00 . A A . 11 ASP CB 1 1
6 4105 1 1 11 ASP CG C -1.720 0.043 21.281 1.00 . A A . 11 ASP CG 1 1
6 4106 1 1 11 ASP H H -2.614 -2.873 18.826 1.00 . A A . 11 ASP H 1 1
6 4107 1 1 11 ASP HA H -0.814 -1.922 20.027 1.00 . A A . 11 ASP HA 1 1
6 4108 1 1 11 ASP HB2 H -3.349 -1.141 20.522 1.00 . A A . 11 ASP HB2 1 1
6 4109 1 1 11 ASP HB3 H -2.851 -1.560 22.164 1.00 . A A . 11 ASP HB3 1 1
6 4110 1 1 11 ASP N N -2.482 -3.159 19.747 1.00 . A A . 11 ASP N 1 1
6 4111 1 1 11 ASP O O -0.751 -2.639 22.832 1.00 . A A . 11 ASP O 1 1
6 4112 1 1 11 ASP OD1 O -0.669 0.004 21.898 1.00 . A A . 11 ASP OD1 1 1
6 4113 1 1 11 ASP OD2 O -2.220 1.010 20.731 1.00 . A A . 11 ASP OD2 1 1
6 4114 1 1 12 GLY C C 0.234 -6.677 22.200 1.00 . A A . 12 GLY C 1 1
6 4115 1 1 12 GLY CA C -0.153 -5.246 22.622 1.00 . A A . 12 GLY CA 1 1
6 4116 1 1 12 GLY H H -0.987 -4.825 20.666 1.00 . A A . 12 GLY H 1 1
6 4117 1 1 12 GLY HA2 H 0.731 -4.743 22.982 1.00 . A A . 12 GLY HA2 1 1
6 4118 1 1 12 GLY HA3 H -0.863 -5.310 23.432 1.00 . A A . 12 GLY HA3 1 1
6 4119 1 1 12 GLY N N -0.754 -4.430 21.528 1.00 . A A . 12 GLY N 1 1
6 4120 1 1 12 GLY O O 0.789 -7.397 23.009 1.00 . A A . 12 GLY O 1 1
6 4121 1 1 13 TYR C C 1.655 -8.515 19.805 1.00 . A A . 13 TYR C 1 1
6 4122 1 1 13 TYR CA C 0.343 -8.471 20.581 1.00 . A A . 13 TYR CA 1 1
6 4123 1 1 13 TYR CB C -0.789 -9.088 19.742 1.00 . A A . 13 TYR CB 1 1
6 4124 1 1 13 TYR CD1 C 0.406 -11.074 18.677 1.00 . A A . 13 TYR CD1 1 1
6 4125 1 1 13 TYR CD2 C -0.523 -9.404 17.262 1.00 . A A . 13 TYR CD2 1 1
6 4126 1 1 13 TYR CE1 C 0.747 -11.818 17.566 1.00 . A A . 13 TYR CE1 1 1
6 4127 1 1 13 TYR CE2 C -0.184 -10.151 16.156 1.00 . A A . 13 TYR CE2 1 1
6 4128 1 1 13 TYR CG C -0.245 -9.857 18.532 1.00 . A A . 13 TYR CG 1 1
6 4129 1 1 13 TYR CZ C 0.456 -11.362 16.299 1.00 . A A . 13 TYR CZ 1 1
6 4130 1 1 13 TYR H H -0.479 -6.485 20.330 1.00 . A A . 13 TYR H 1 1
6 4131 1 1 13 TYR HA H 0.479 -9.053 21.488 1.00 . A A . 13 TYR HA 1 1
6 4132 1 1 13 TYR HB2 H -1.356 -9.770 20.353 1.00 . A A . 13 TYR HB2 1 1
6 4133 1 1 13 TYR HB3 H -1.447 -8.316 19.394 1.00 . A A . 13 TYR HB3 1 1
6 4134 1 1 13 TYR HD1 H 0.666 -11.440 19.660 1.00 . A A . 13 TYR HD1 1 1
6 4135 1 1 13 TYR HD2 H -0.974 -8.436 17.130 1.00 . A A . 13 TYR HD2 1 1
6 4136 1 1 13 TYR HE1 H 1.239 -12.768 17.691 1.00 . A A . 13 TYR HE1 1 1
6 4137 1 1 13 TYR HE2 H -0.450 -9.798 15.173 1.00 . A A . 13 TYR HE2 1 1
6 4138 1 1 13 TYR HH H 0.976 -11.505 14.471 1.00 . A A . 13 TYR HH 1 1
6 4139 1 1 13 TYR N N -0.039 -7.079 20.975 1.00 . A A . 13 TYR N 1 1
6 4140 1 1 13 TYR O O 2.310 -9.521 19.801 1.00 . A A . 13 TYR O 1 1
6 4141 1 1 13 TYR OH O 0.793 -12.111 15.192 1.00 . A A . 13 TYR OH 1 1
6 4142 1 1 14 CYS C C 4.510 -7.429 19.390 1.00 . A A . 14 CYS C 1 1
6 4143 1 1 14 CYS CA C 3.332 -7.497 18.421 1.00 . A A . 14 CYS CA 1 1
6 4144 1 1 14 CYS CB C 3.421 -6.317 17.442 1.00 . A A . 14 CYS CB 1 1
6 4145 1 1 14 CYS H H 1.499 -6.620 19.188 1.00 . A A . 14 CYS H 1 1
6 4146 1 1 14 CYS HA H 3.380 -8.451 17.896 1.00 . A A . 14 CYS HA 1 1
6 4147 1 1 14 CYS HB2 H 2.664 -5.596 17.715 1.00 . A A . 14 CYS HB2 1 1
6 4148 1 1 14 CYS HB3 H 4.387 -5.844 17.580 1.00 . A A . 14 CYS HB3 1 1
6 4149 1 1 14 CYS N N 2.043 -7.436 19.175 1.00 . A A . 14 CYS N 1 1
6 4150 1 1 14 CYS O O 4.568 -6.576 20.253 1.00 . A A . 14 CYS O 1 1
6 4151 1 1 14 CYS SG S 3.239 -6.673 15.671 1.00 . A A . 14 CYS SG 1 1
6 4152 1 1 15 LEU C C 7.891 -7.868 19.466 1.00 . A A . 15 LEU C 1 1
6 4153 1 1 15 LEU CA C 6.611 -8.392 20.088 1.00 . A A . 15 LEU CA 1 1
6 4154 1 1 15 LEU CB C 6.833 -9.859 20.398 1.00 . A A . 15 LEU CB 1 1
6 4155 1 1 15 LEU CD1 C 4.827 -9.735 21.857 1.00 . A A . 15 LEU CD1 1 1
6 4156 1 1 15 LEU CD2 C 6.529 -11.614 22.119 1.00 . A A . 15 LEU CD2 1 1
6 4157 1 1 15 LEU CG C 6.316 -10.133 21.796 1.00 . A A . 15 LEU CG 1 1
6 4158 1 1 15 LEU H H 5.312 -9.022 18.529 1.00 . A A . 15 LEU H 1 1
6 4159 1 1 15 LEU HA H 6.423 -7.850 20.994 1.00 . A A . 15 LEU HA 1 1
6 4160 1 1 15 LEU HB2 H 6.296 -10.465 19.681 1.00 . A A . 15 LEU HB2 1 1
6 4161 1 1 15 LEU HB3 H 7.883 -10.087 20.340 1.00 . A A . 15 LEU HB3 1 1
6 4162 1 1 15 LEU HD11 H 4.396 -9.793 20.867 1.00 . A A . 15 LEU HD11 1 1
6 4163 1 1 15 LEU HD12 H 4.277 -10.382 22.519 1.00 . A A . 15 LEU HD12 1 1
6 4164 1 1 15 LEU HD13 H 4.741 -8.720 22.218 1.00 . A A . 15 LEU HD13 1 1
6 4165 1 1 15 LEU HD21 H 6.775 -12.145 21.212 1.00 . A A . 15 LEU HD21 1 1
6 4166 1 1 15 LEU HD22 H 7.344 -11.700 22.816 1.00 . A A . 15 LEU HD22 1 1
6 4167 1 1 15 LEU HD23 H 5.648 -12.050 22.554 1.00 . A A . 15 LEU HD23 1 1
6 4168 1 1 15 LEU HG H 6.881 -9.537 22.484 1.00 . A A . 15 LEU HG 1 1
6 4169 1 1 15 LEU N N 5.423 -8.341 19.214 1.00 . A A . 15 LEU N 1 1
6 4170 1 1 15 LEU O O 8.075 -7.867 18.265 1.00 . A A . 15 LEU O 1 1
6 4171 1 1 16 ASN C C 10.049 -6.193 18.577 1.00 . A A . 16 ASN C 1 1
6 4172 1 1 16 ASN CA C 10.068 -6.892 19.929 1.00 . A A . 16 ASN CA 1 1
6 4173 1 1 16 ASN CB C 10.958 -8.104 19.871 1.00 . A A . 16 ASN CB 1 1
6 4174 1 1 16 ASN CG C 10.685 -8.927 21.116 1.00 . A A . 16 ASN CG 1 1
6 4175 1 1 16 ASN H H 8.522 -7.489 21.304 1.00 . A A . 16 ASN H 1 1
6 4176 1 1 16 ASN HA H 10.445 -6.210 20.665 1.00 . A A . 16 ASN HA 1 1
6 4177 1 1 16 ASN HB2 H 10.714 -8.689 18.999 1.00 . A A . 16 ASN HB2 1 1
6 4178 1 1 16 ASN HB3 H 11.981 -7.810 19.858 1.00 . A A . 16 ASN HB3 1 1
6 4179 1 1 16 ASN HD21 H 10.947 -10.633 20.167 1.00 . A A . 16 ASN HD21 1 1
6 4180 1 1 16 ASN HD22 H 10.486 -10.770 21.801 1.00 . A A . 16 ASN HD22 1 1
6 4181 1 1 16 ASN N N 8.750 -7.435 20.347 1.00 . A A . 16 ASN N 1 1
6 4182 1 1 16 ASN ND2 N 10.725 -10.214 21.025 1.00 . A A . 16 ASN ND2 1 1
6 4183 1 1 16 ASN O O 10.101 -6.830 17.543 1.00 . A A . 16 ASN O 1 1
6 4184 1 1 16 ASN OD1 O 10.439 -8.404 22.184 1.00 . A A . 16 ASN OD1 1 1
6 4185 1 1 17 GLY C C 9.095 -4.788 16.322 1.00 . A A . 17 GLY C 1 1
6 4186 1 1 17 GLY CA C 9.977 -4.097 17.354 1.00 . A A . 17 GLY CA 1 1
6 4187 1 1 17 GLY H H 9.976 -4.420 19.485 1.00 . A A . 17 GLY H 1 1
6 4188 1 1 17 GLY HA2 H 9.589 -3.108 17.552 1.00 . A A . 17 GLY HA2 1 1
6 4189 1 1 17 GLY HA3 H 10.982 -4.014 16.969 1.00 . A A . 17 GLY HA3 1 1
6 4190 1 1 17 GLY N N 9.998 -4.883 18.620 1.00 . A A . 17 GLY N 1 1
6 4191 1 1 17 GLY O O 9.255 -4.591 15.134 1.00 . A A . 17 GLY O 1 1
6 4192 1 1 18 GLY C C 6.468 -5.281 15.062 1.00 . A A . 18 GLY C 1 1
6 4193 1 1 18 GLY CA C 7.275 -6.286 15.861 1.00 . A A . 18 GLY CA 1 1
6 4194 1 1 18 GLY H H 8.065 -5.690 17.767 1.00 . A A . 18 GLY H 1 1
6 4195 1 1 18 GLY HA2 H 7.864 -6.889 15.187 1.00 . A A . 18 GLY HA2 1 1
6 4196 1 1 18 GLY HA3 H 6.604 -6.923 16.418 1.00 . A A . 18 GLY HA3 1 1
6 4197 1 1 18 GLY N N 8.174 -5.577 16.799 1.00 . A A . 18 GLY N 1 1
6 4198 1 1 18 GLY O O 5.529 -4.695 15.561 1.00 . A A . 18 GLY O 1 1
6 4199 1 1 19 VAL C C 4.720 -4.689 12.745 1.00 . A A . 19 VAL C 1 1
6 4200 1 1 19 VAL CA C 6.105 -4.134 13.009 1.00 . A A . 19 VAL CA 1 1
6 4201 1 1 19 VAL CB C 6.826 -3.964 11.673 1.00 . A A . 19 VAL CB 1 1
6 4202 1 1 19 VAL CG1 C 6.458 -2.610 11.068 1.00 . A A . 19 VAL CG1 1 1
6 4203 1 1 19 VAL CG2 C 8.340 -4.019 11.900 1.00 . A A . 19 VAL CG2 1 1
6 4204 1 1 19 VAL H H 7.618 -5.567 13.470 1.00 . A A . 19 VAL H 1 1
6 4205 1 1 19 VAL HA H 6.029 -3.198 13.540 1.00 . A A . 19 VAL HA 1 1
6 4206 1 1 19 VAL HB H 6.525 -4.753 11.006 1.00 . A A . 19 VAL HB 1 1
6 4207 1 1 19 VAL HG11 H 5.393 -2.450 11.155 1.00 . A A . 19 VAL HG11 1 1
6 4208 1 1 19 VAL HG12 H 6.979 -1.823 11.592 1.00 . A A . 19 VAL HG12 1 1
6 4209 1 1 19 VAL HG13 H 6.736 -2.589 10.026 1.00 . A A . 19 VAL HG13 1 1
6 4210 1 1 19 VAL HG21 H 8.571 -3.676 12.899 1.00 . A A . 19 VAL HG21 1 1
6 4211 1 1 19 VAL HG22 H 8.689 -5.033 11.784 1.00 . A A . 19 VAL HG22 1 1
6 4212 1 1 19 VAL HG23 H 8.840 -3.386 11.181 1.00 . A A . 19 VAL HG23 1 1
6 4213 1 1 19 VAL N N 6.848 -5.094 13.833 1.00 . A A . 19 VAL N 1 1
6 4214 1 1 19 VAL O O 4.559 -5.679 12.057 1.00 . A A . 19 VAL O 1 1
6 4215 1 1 20 CYS C C 1.883 -4.170 11.692 1.00 . A A . 20 CYS C 1 1
6 4216 1 1 20 CYS CA C 2.361 -4.517 13.095 1.00 . A A . 20 CYS CA 1 1
6 4217 1 1 20 CYS CB C 1.467 -3.827 14.124 1.00 . A A . 20 CYS CB 1 1
6 4218 1 1 20 CYS H H 3.925 -3.241 13.828 1.00 . A A . 20 CYS H 1 1
6 4219 1 1 20 CYS HA H 2.337 -5.588 13.223 1.00 . A A . 20 CYS HA 1 1
6 4220 1 1 20 CYS HB2 H 0.898 -4.586 14.643 1.00 . A A . 20 CYS HB2 1 1
6 4221 1 1 20 CYS HB3 H 2.098 -3.335 14.849 1.00 . A A . 20 CYS HB3 1 1
6 4222 1 1 20 CYS N N 3.745 -4.043 13.298 1.00 . A A . 20 CYS N 1 1
6 4223 1 1 20 CYS O O 2.125 -3.081 11.210 1.00 . A A . 20 CYS O 1 1
6 4224 1 1 20 CYS SG S 0.299 -2.618 13.497 1.00 . A A . 20 CYS SG 1 1
6 4225 1 1 21 MET C C -0.799 -4.942 9.586 1.00 . A A . 21 MET C 1 1
6 4226 1 1 21 MET CA C 0.722 -4.857 9.678 1.00 . A A . 21 MET CA 1 1
6 4227 1 1 21 MET CB C 1.321 -5.920 8.758 1.00 . A A . 21 MET CB 1 1
6 4228 1 1 21 MET CE C 2.176 -5.045 5.159 1.00 . A A . 21 MET CE 1 1
6 4229 1 1 21 MET CG C 2.347 -5.257 7.852 1.00 . A A . 21 MET CG 1 1
6 4230 1 1 21 MET H H 1.068 -5.975 11.484 1.00 . A A . 21 MET H 1 1
6 4231 1 1 21 MET HA H 1.029 -3.867 9.362 1.00 . A A . 21 MET HA 1 1
6 4232 1 1 21 MET HB2 H 1.804 -6.683 9.348 1.00 . A A . 21 MET HB2 1 1
6 4233 1 1 21 MET HB3 H 0.543 -6.370 8.160 1.00 . A A . 21 MET HB3 1 1
6 4234 1 1 21 MET HE1 H 1.662 -5.995 5.189 1.00 . A A . 21 MET HE1 1 1
6 4235 1 1 21 MET HE2 H 1.886 -4.507 4.271 1.00 . A A . 21 MET HE2 1 1
6 4236 1 1 21 MET HE3 H 3.243 -5.212 5.147 1.00 . A A . 21 MET HE3 1 1
6 4237 1 1 21 MET HG2 H 3.054 -4.737 8.480 1.00 . A A . 21 MET HG2 1 1
6 4238 1 1 21 MET HG3 H 2.879 -6.035 7.327 1.00 . A A . 21 MET HG3 1 1
6 4239 1 1 21 MET N N 1.223 -5.109 11.058 1.00 . A A . 21 MET N 1 1
6 4240 1 1 21 MET O O -1.451 -5.621 10.361 1.00 . A A . 21 MET O 1 1
6 4241 1 1 21 MET SD S 1.734 -4.080 6.623 1.00 . A A . 21 MET SD 1 1
6 4242 1 1 22 HIS C C -3.087 -3.905 6.911 1.00 . A A . 22 HIS C 1 1
6 4243 1 1 22 HIS CA C -2.785 -4.245 8.367 1.00 . A A . 22 HIS CA 1 1
6 4244 1 1 22 HIS CB C -3.399 -3.142 9.235 1.00 . A A . 22 HIS CB 1 1
6 4245 1 1 22 HIS CD2 C -5.687 -3.720 8.050 1.00 . A A . 22 HIS CD2 1 1
6 4246 1 1 22 HIS CE1 C -6.704 -1.980 8.553 1.00 . A A . 22 HIS CE1 1 1
6 4247 1 1 22 HIS CG C -4.836 -2.898 8.771 1.00 . A A . 22 HIS CG 1 1
6 4248 1 1 22 HIS H H -0.717 -3.783 7.979 1.00 . A A . 22 HIS H 1 1
6 4249 1 1 22 HIS HA H -3.218 -5.211 8.612 1.00 . A A . 22 HIS HA 1 1
6 4250 1 1 22 HIS HB2 H -3.411 -3.453 10.270 1.00 . A A . 22 HIS HB2 1 1
6 4251 1 1 22 HIS HB3 H -2.829 -2.231 9.138 1.00 . A A . 22 HIS HB3 1 1
6 4252 1 1 22 HIS HD1 H -5.198 -1.089 9.534 1.00 . A A . 22 HIS HD1 1 1
6 4253 1 1 22 HIS HD2 H -5.437 -4.703 7.679 1.00 . A A . 22 HIS HD2 1 1
6 4254 1 1 22 HIS HE1 H -7.477 -1.242 8.682 1.00 . A A . 22 HIS HE1 1 1
6 4255 1 1 22 HIS N N -1.314 -4.267 8.594 1.00 . A A . 22 HIS N 1 1
6 4256 1 1 22 HIS ND1 N -5.525 -1.867 9.035 1.00 . A A . 22 HIS ND1 1 1
6 4257 1 1 22 HIS NE2 N -6.881 -3.125 7.914 1.00 . A A . 22 HIS NE2 1 1
6 4258 1 1 22 HIS O O -3.193 -2.745 6.562 1.00 . A A . 22 HIS O 1 1
6 4259 1 1 23 ILE C C -4.971 -4.184 4.529 1.00 . A A . 23 ILE C 1 1
6 4260 1 1 23 ILE CA C -3.518 -4.610 4.667 1.00 . A A . 23 ILE CA 1 1
6 4261 1 1 23 ILE CB C -3.300 -5.862 3.818 1.00 . A A . 23 ILE CB 1 1
6 4262 1 1 23 ILE CD1 C -2.293 -7.895 4.848 1.00 . A A . 23 ILE CD1 1 1
6 4263 1 1 23 ILE CG1 C -1.986 -6.547 4.192 1.00 . A A . 23 ILE CG1 1 1
6 4264 1 1 23 ILE CG2 C -3.223 -5.432 2.349 1.00 . A A . 23 ILE CG2 1 1
6 4265 1 1 23 ILE H H -3.120 -5.822 6.385 1.00 . A A . 23 ILE H 1 1
6 4266 1 1 23 ILE HA H -2.877 -3.803 4.346 1.00 . A A . 23 ILE HA 1 1
6 4267 1 1 23 ILE HB H -4.125 -6.543 3.978 1.00 . A A . 23 ILE HB 1 1
6 4268 1 1 23 ILE HD11 H -2.919 -7.746 5.714 1.00 . A A . 23 ILE HD11 1 1
6 4269 1 1 23 ILE HD12 H -2.807 -8.533 4.144 1.00 . A A . 23 ILE HD12 1 1
6 4270 1 1 23 ILE HD13 H -1.372 -8.369 5.153 1.00 . A A . 23 ILE HD13 1 1
6 4271 1 1 23 ILE HG12 H -1.396 -6.704 3.302 1.00 . A A . 23 ILE HG12 1 1
6 4272 1 1 23 ILE HG13 H -1.430 -5.927 4.878 1.00 . A A . 23 ILE HG13 1 1
6 4273 1 1 23 ILE HG21 H -4.111 -4.876 2.088 1.00 . A A . 23 ILE HG21 1 1
6 4274 1 1 23 ILE HG22 H -2.354 -4.807 2.197 1.00 . A A . 23 ILE HG22 1 1
6 4275 1 1 23 ILE HG23 H -3.152 -6.302 1.716 1.00 . A A . 23 ILE HG23 1 1
6 4276 1 1 23 ILE N N -3.223 -4.905 6.083 1.00 . A A . 23 ILE N 1 1
6 4277 1 1 23 ILE O O -5.874 -4.929 4.855 1.00 . A A . 23 ILE O 1 1
6 4278 1 1 24 GLU C C -7.347 -3.366 2.910 1.00 . A A . 24 GLU C 1 1
6 4279 1 1 24 GLU CA C -6.555 -2.494 3.882 1.00 . A A . 24 GLU CA 1 1
6 4280 1 1 24 GLU CB C -6.485 -1.067 3.326 1.00 . A A . 24 GLU CB 1 1
6 4281 1 1 24 GLU CD C -7.040 1.322 3.798 1.00 . A A . 24 GLU CD 1 1
6 4282 1 1 24 GLU CG C -6.961 -0.083 4.401 1.00 . A A . 24 GLU CG 1 1
6 4283 1 1 24 GLU H H -4.406 -2.442 3.789 1.00 . A A . 24 GLU H 1 1
6 4284 1 1 24 GLU HA H -7.048 -2.509 4.851 1.00 . A A . 24 GLU HA 1 1
6 4285 1 1 24 GLU HB2 H -5.468 -0.836 3.049 1.00 . A A . 24 GLU HB2 1 1
6 4286 1 1 24 GLU HB3 H -7.117 -0.988 2.454 1.00 . A A . 24 GLU HB3 1 1
6 4287 1 1 24 GLU HG2 H -7.940 -0.371 4.754 1.00 . A A . 24 GLU HG2 1 1
6 4288 1 1 24 GLU HG3 H -6.269 -0.080 5.228 1.00 . A A . 24 GLU HG3 1 1
6 4289 1 1 24 GLU N N -5.167 -2.995 4.049 1.00 . A A . 24 GLU N 1 1
6 4290 1 1 24 GLU O O -6.819 -4.301 2.342 1.00 . A A . 24 GLU O 1 1
6 4291 1 1 24 GLU OE1 O -7.107 1.386 2.583 1.00 . A A . 24 GLU OE1 1 1
6 4292 1 1 24 GLU OE2 O -7.031 2.253 4.587 1.00 . A A . 24 GLU OE2 1 1
6 4293 1 1 25 SER C C -9.850 -5.142 2.451 1.00 . A A . 25 SER C 1 1
6 4294 1 1 25 SER CA C -9.465 -3.814 1.816 1.00 . A A . 25 SER CA 1 1
6 4295 1 1 25 SER CB C -8.681 -4.095 0.530 1.00 . A A . 25 SER CB 1 1
6 4296 1 1 25 SER H H -8.975 -2.275 3.232 1.00 . A A . 25 SER H 1 1
6 4297 1 1 25 SER HA H -10.367 -3.245 1.607 1.00 . A A . 25 SER HA 1 1
6 4298 1 1 25 SER HB2 H -7.931 -3.336 0.365 1.00 . A A . 25 SER HB2 1 1
6 4299 1 1 25 SER HB3 H -8.226 -5.075 0.563 1.00 . A A . 25 SER HB3 1 1
6 4300 1 1 25 SER HG H -9.345 -3.455 -1.179 1.00 . A A . 25 SER HG 1 1
6 4301 1 1 25 SER N N -8.601 -3.032 2.741 1.00 . A A . 25 SER N 1 1
6 4302 1 1 25 SER O O -11.014 -5.432 2.645 1.00 . A A . 25 SER O 1 1
6 4303 1 1 25 SER OG O -9.665 -4.044 -0.493 1.00 . A A . 25 SER OG 1 1
6 4304 1 1 26 LEU C C -9.375 -7.066 4.873 1.00 . A A . 26 LEU C 1 1
6 4305 1 1 26 LEU CA C -9.116 -7.228 3.378 1.00 . A A . 26 LEU CA 1 1
6 4306 1 1 26 LEU CB C -7.881 -8.110 3.162 1.00 . A A . 26 LEU CB 1 1
6 4307 1 1 26 LEU CD1 C -6.279 -7.647 1.309 1.00 . A A . 26 LEU CD1 1 1
6 4308 1 1 26 LEU CD2 C -7.635 -9.741 1.285 1.00 . A A . 26 LEU CD2 1 1
6 4309 1 1 26 LEU CG C -7.636 -8.257 1.659 1.00 . A A . 26 LEU CG 1 1
6 4310 1 1 26 LEU H H -7.954 -5.652 2.573 1.00 . A A . 26 LEU H 1 1
6 4311 1 1 26 LEU HA H -9.979 -7.654 2.907 1.00 . A A . 26 LEU HA 1 1
6 4312 1 1 26 LEU HB2 H -7.021 -7.651 3.626 1.00 . A A . 26 LEU HB2 1 1
6 4313 1 1 26 LEU HB3 H -8.045 -9.082 3.604 1.00 . A A . 26 LEU HB3 1 1
6 4314 1 1 26 LEU HD11 H -6.258 -6.609 1.610 1.00 . A A . 26 LEU HD11 1 1
6 4315 1 1 26 LEU HD12 H -5.495 -8.183 1.825 1.00 . A A . 26 LEU HD12 1 1
6 4316 1 1 26 LEU HD13 H -6.113 -7.712 0.244 1.00 . A A . 26 LEU HD13 1 1
6 4317 1 1 26 LEU HD21 H -6.893 -10.263 1.867 1.00 . A A . 26 LEU HD21 1 1
6 4318 1 1 26 LEU HD22 H -8.608 -10.165 1.482 1.00 . A A . 26 LEU HD22 1 1
6 4319 1 1 26 LEU HD23 H -7.407 -9.851 0.235 1.00 . A A . 26 LEU HD23 1 1
6 4320 1 1 26 LEU HG H -8.418 -7.746 1.114 1.00 . A A . 26 LEU HG 1 1
6 4321 1 1 26 LEU N N -8.858 -5.922 2.759 1.00 . A A . 26 LEU N 1 1
6 4322 1 1 26 LEU O O -9.910 -7.945 5.516 1.00 . A A . 26 LEU O 1 1
6 4323 1 1 27 ASP C C -8.589 -6.807 7.674 1.00 . A A . 27 ASP C 1 1
6 4324 1 1 27 ASP CA C -9.194 -5.686 6.841 1.00 . A A . 27 ASP CA 1 1
6 4325 1 1 27 ASP CB C -10.701 -5.630 7.109 1.00 . A A . 27 ASP CB 1 1
6 4326 1 1 27 ASP CG C -11.368 -4.736 6.065 1.00 . A A . 27 ASP CG 1 1
6 4327 1 1 27 ASP H H -8.552 -5.257 4.834 1.00 . A A . 27 ASP H 1 1
6 4328 1 1 27 ASP HA H -8.717 -4.747 7.113 1.00 . A A . 27 ASP HA 1 1
6 4329 1 1 27 ASP HB2 H -11.119 -6.624 7.050 1.00 . A A . 27 ASP HB2 1 1
6 4330 1 1 27 ASP HB3 H -10.880 -5.225 8.094 1.00 . A A . 27 ASP HB3 1 1
6 4331 1 1 27 ASP N N -8.985 -5.936 5.395 1.00 . A A . 27 ASP N 1 1
6 4332 1 1 27 ASP O O -9.019 -7.064 8.777 1.00 . A A . 27 ASP O 1 1
6 4333 1 1 27 ASP OD1 O -11.191 -3.535 6.190 1.00 . A A . 27 ASP OD1 1 1
6 4334 1 1 27 ASP OD2 O -12.015 -5.303 5.199 1.00 . A A . 27 ASP OD2 1 1
6 4335 1 1 28 SER C C -5.898 -8.032 8.805 1.00 . A A . 28 SER C 1 1
6 4336 1 1 28 SER CA C -6.974 -8.577 7.867 1.00 . A A . 28 SER CA 1 1
6 4337 1 1 28 SER CB C -6.333 -9.537 6.855 1.00 . A A . 28 SER CB 1 1
6 4338 1 1 28 SER H H -7.325 -7.264 6.218 1.00 . A A . 28 SER H 1 1
6 4339 1 1 28 SER HA H -7.734 -9.068 8.451 1.00 . A A . 28 SER HA 1 1
6 4340 1 1 28 SER HB2 H -6.775 -10.520 6.927 1.00 . A A . 28 SER HB2 1 1
6 4341 1 1 28 SER HB3 H -6.429 -9.154 5.850 1.00 . A A . 28 SER HB3 1 1
6 4342 1 1 28 SER HG H -4.897 -10.098 8.039 1.00 . A A . 28 SER HG 1 1
6 4343 1 1 28 SER N N -7.615 -7.474 7.120 1.00 . A A . 28 SER N 1 1
6 4344 1 1 28 SER O O -5.669 -6.841 8.850 1.00 . A A . 28 SER O 1 1
6 4345 1 1 28 SER OG O -4.964 -9.584 7.232 1.00 . A A . 28 SER OG 1 1
6 4346 1 1 29 TYR C C -3.057 -9.431 10.638 1.00 . A A . 29 TYR C 1 1
6 4347 1 1 29 TYR CA C -4.189 -8.432 10.464 1.00 . A A . 29 TYR CA 1 1
6 4348 1 1 29 TYR CB C -4.856 -8.210 11.816 1.00 . A A . 29 TYR CB 1 1
6 4349 1 1 29 TYR CD1 C -5.582 -5.891 11.257 1.00 . A A . 29 TYR CD1 1 1
6 4350 1 1 29 TYR CD2 C -7.262 -7.537 11.560 1.00 . A A . 29 TYR CD2 1 1
6 4351 1 1 29 TYR CE1 C -6.535 -4.983 10.883 1.00 . A A . 29 TYR CE1 1 1
6 4352 1 1 29 TYR CE2 C -8.221 -6.627 11.188 1.00 . A A . 29 TYR CE2 1 1
6 4353 1 1 29 TYR CG C -5.935 -7.175 11.589 1.00 . A A . 29 TYR CG 1 1
6 4354 1 1 29 TYR CZ C -7.867 -5.337 10.845 1.00 . A A . 29 TYR CZ 1 1
6 4355 1 1 29 TYR H H -5.450 -9.867 9.456 1.00 . A A . 29 TYR H 1 1
6 4356 1 1 29 TYR HA H -3.784 -7.501 10.084 1.00 . A A . 29 TYR HA 1 1
6 4357 1 1 29 TYR HB2 H -5.297 -9.128 12.167 1.00 . A A . 29 TYR HB2 1 1
6 4358 1 1 29 TYR HB3 H -4.139 -7.842 12.533 1.00 . A A . 29 TYR HB3 1 1
6 4359 1 1 29 TYR HD1 H -4.546 -5.586 11.317 1.00 . A A . 29 TYR HD1 1 1
6 4360 1 1 29 TYR HD2 H -7.551 -8.539 11.832 1.00 . A A . 29 TYR HD2 1 1
6 4361 1 1 29 TYR HE1 H -6.225 -4.004 10.571 1.00 . A A . 29 TYR HE1 1 1
6 4362 1 1 29 TYR HE2 H -9.251 -6.935 11.126 1.00 . A A . 29 TYR HE2 1 1
6 4363 1 1 29 TYR HH H -8.487 -3.927 9.722 1.00 . A A . 29 TYR HH 1 1
6 4364 1 1 29 TYR N N -5.246 -8.911 9.529 1.00 . A A . 29 TYR N 1 1
6 4365 1 1 29 TYR O O -3.269 -10.628 10.640 1.00 . A A . 29 TYR O 1 1
6 4366 1 1 29 TYR OH O -8.827 -4.420 10.472 1.00 . A A . 29 TYR OH 1 1
6 4367 1 1 30 THR C C 0.508 -8.995 11.431 1.00 . A A . 30 THR C 1 1
6 4368 1 1 30 THR CA C -0.699 -9.794 10.970 1.00 . A A . 30 THR CA 1 1
6 4369 1 1 30 THR CB C -0.367 -10.441 9.625 1.00 . A A . 30 THR CB 1 1
6 4370 1 1 30 THR CG2 C 0.040 -9.379 8.597 1.00 . A A . 30 THR CG2 1 1
6 4371 1 1 30 THR H H -1.759 -7.933 10.815 1.00 . A A . 30 THR H 1 1
6 4372 1 1 30 THR HA H -0.933 -10.546 11.715 1.00 . A A . 30 THR HA 1 1
6 4373 1 1 30 THR HB H -1.167 -11.081 9.278 1.00 . A A . 30 THR HB 1 1
6 4374 1 1 30 THR HG1 H 1.451 -10.956 9.167 1.00 . A A . 30 THR HG1 1 1
6 4375 1 1 30 THR HG21 H -0.540 -8.482 8.751 1.00 . A A . 30 THR HG21 1 1
6 4376 1 1 30 THR HG22 H 1.090 -9.146 8.707 1.00 . A A . 30 THR HG22 1 1
6 4377 1 1 30 THR HG23 H -0.139 -9.749 7.599 1.00 . A A . 30 THR HG23 1 1
6 4378 1 1 30 THR N N -1.872 -8.907 10.792 1.00 . A A . 30 THR N 1 1
6 4379 1 1 30 THR O O 0.712 -7.876 11.014 1.00 . A A . 30 THR O 1 1
6 4380 1 1 30 THR OG1 O 0.817 -11.190 9.849 1.00 . A A . 30 THR OG1 1 1
6 4381 1 1 31 CYS C C 3.674 -9.228 11.921 1.00 . A A . 31 CYS C 1 1
6 4382 1 1 31 CYS CA C 2.476 -8.876 12.804 1.00 . A A . 31 CYS CA 1 1
6 4383 1 1 31 CYS CB C 2.753 -9.318 14.248 1.00 . A A . 31 CYS CB 1 1
6 4384 1 1 31 CYS H H 1.039 -10.473 12.621 1.00 . A A . 31 CYS H 1 1
6 4385 1 1 31 CYS HA H 2.302 -7.811 12.749 1.00 . A A . 31 CYS HA 1 1
6 4386 1 1 31 CYS HB2 H 2.381 -10.324 14.369 1.00 . A A . 31 CYS HB2 1 1
6 4387 1 1 31 CYS HB3 H 3.824 -9.346 14.393 1.00 . A A . 31 CYS HB3 1 1
6 4388 1 1 31 CYS N N 1.270 -9.582 12.299 1.00 . A A . 31 CYS N 1 1
6 4389 1 1 31 CYS O O 3.669 -10.247 11.258 1.00 . A A . 31 CYS O 1 1
6 4390 1 1 31 CYS SG S 2.048 -8.307 15.582 1.00 . A A . 31 CYS SG 1 1
6 4391 1 1 32 ASN C C 7.172 -8.483 11.872 1.00 . A A . 32 ASN C 1 1
6 4392 1 1 32 ASN CA C 5.873 -8.658 11.083 1.00 . A A . 32 ASN CA 1 1
6 4393 1 1 32 ASN CB C 5.866 -7.649 9.924 1.00 . A A . 32 ASN CB 1 1
6 4394 1 1 32 ASN CG C 5.804 -8.391 8.586 1.00 . A A . 32 ASN CG 1 1
6 4395 1 1 32 ASN H H 4.630 -7.571 12.476 1.00 . A A . 32 ASN H 1 1
6 4396 1 1 32 ASN HA H 5.826 -9.674 10.708 1.00 . A A . 32 ASN HA 1 1
6 4397 1 1 32 ASN HB2 H 5.004 -7.006 10.011 1.00 . A A . 32 ASN HB2 1 1
6 4398 1 1 32 ASN HB3 H 6.760 -7.047 9.957 1.00 . A A . 32 ASN HB3 1 1
6 4399 1 1 32 ASN HD21 H 7.545 -7.672 7.958 1.00 . A A . 32 ASN HD21 1 1
6 4400 1 1 32 ASN HD22 H 6.758 -8.713 6.874 1.00 . A A . 32 ASN HD22 1 1
6 4401 1 1 32 ASN N N 4.672 -8.382 11.925 1.00 . A A . 32 ASN N 1 1
6 4402 1 1 32 ASN ND2 N 6.784 -8.248 7.737 1.00 . A A . 32 ASN ND2 1 1
6 4403 1 1 32 ASN O O 7.417 -7.442 12.448 1.00 . A A . 32 ASN O 1 1
6 4404 1 1 32 ASN OD1 O 4.860 -9.102 8.301 1.00 . A A . 32 ASN OD1 1 1
6 4405 1 1 33 CYS C C 10.366 -8.945 11.678 1.00 . A A . 33 CYS C 1 1
6 4406 1 1 33 CYS CA C 9.266 -9.424 12.625 1.00 . A A . 33 CYS CA 1 1
6 4407 1 1 33 CYS CB C 9.619 -10.809 13.184 1.00 . A A . 33 CYS CB 1 1
6 4408 1 1 33 CYS H H 7.741 -10.336 11.403 1.00 . A A . 33 CYS H 1 1
6 4409 1 1 33 CYS HA H 9.155 -8.699 13.426 1.00 . A A . 33 CYS HA 1 1
6 4410 1 1 33 CYS HB2 H 10.202 -11.336 12.441 1.00 . A A . 33 CYS HB2 1 1
6 4411 1 1 33 CYS HB3 H 10.239 -10.674 14.059 1.00 . A A . 33 CYS HB3 1 1
6 4412 1 1 33 CYS N N 7.978 -9.514 11.883 1.00 . A A . 33 CYS N 1 1
6 4413 1 1 33 CYS O O 10.091 -8.219 10.742 1.00 . A A . 33 CYS O 1 1
6 4414 1 1 33 CYS SG S 8.245 -11.878 13.670 1.00 . A A . 33 CYS SG 1 1
6 4415 1 1 34 VAL C C 13.950 -9.728 11.141 1.00 . A A . 34 VAL C 1 1
6 4416 1 1 34 VAL CA C 12.671 -8.889 10.997 1.00 . A A . 34 VAL CA 1 1
6 4417 1 1 34 VAL CB C 13.013 -7.405 11.292 1.00 . A A . 34 VAL CB 1 1
6 4418 1 1 34 VAL CG1 C 12.911 -6.613 9.987 1.00 . A A . 34 VAL CG1 1 1
6 4419 1 1 34 VAL CG2 C 12.067 -6.756 12.326 1.00 . A A . 34 VAL CG2 1 1
6 4420 1 1 34 VAL H H 11.786 -9.958 12.653 1.00 . A A . 34 VAL H 1 1
6 4421 1 1 34 VAL HA H 12.329 -8.991 9.974 1.00 . A A . 34 VAL HA 1 1
6 4422 1 1 34 VAL HB H 14.011 -7.344 11.661 1.00 . A A . 34 VAL HB 1 1
6 4423 1 1 34 VAL HG11 H 13.540 -7.067 9.236 1.00 . A A . 34 VAL HG11 1 1
6 4424 1 1 34 VAL HG12 H 11.888 -6.609 9.638 1.00 . A A . 34 VAL HG12 1 1
6 4425 1 1 34 VAL HG13 H 13.233 -5.596 10.154 1.00 . A A . 34 VAL HG13 1 1
6 4426 1 1 34 VAL HG21 H 11.851 -7.432 13.127 1.00 . A A . 34 VAL HG21 1 1
6 4427 1 1 34 VAL HG22 H 12.544 -5.876 12.742 1.00 . A A . 34 VAL HG22 1 1
6 4428 1 1 34 VAL HG23 H 11.145 -6.462 11.851 1.00 . A A . 34 VAL HG23 1 1
6 4429 1 1 34 VAL N N 11.589 -9.351 11.910 1.00 . A A . 34 VAL N 1 1
6 4430 1 1 34 VAL O O 13.943 -10.808 11.696 1.00 . A A . 34 VAL O 1 1
6 4431 1 1 35 ILE C C 16.942 -9.897 12.076 1.00 . A A . 35 ILE C 1 1
6 4432 1 1 35 ILE CA C 16.351 -9.857 10.646 1.00 . A A . 35 ILE CA 1 1
6 4433 1 1 35 ILE CB C 17.237 -9.054 9.645 1.00 . A A . 35 ILE CB 1 1
6 4434 1 1 35 ILE CD1 C 19.548 -8.749 8.735 1.00 . A A . 35 ILE CD1 1 1
6 4435 1 1 35 ILE CG1 C 18.726 -9.143 9.970 1.00 . A A . 35 ILE CG1 1 1
6 4436 1 1 35 ILE CG2 C 16.823 -7.562 9.687 1.00 . A A . 35 ILE CG2 1 1
6 4437 1 1 35 ILE H H 14.936 -8.325 10.159 1.00 . A A . 35 ILE H 1 1
6 4438 1 1 35 ILE HA H 16.219 -10.874 10.318 1.00 . A A . 35 ILE HA 1 1
6 4439 1 1 35 ILE HB H 17.078 -9.458 8.648 1.00 . A A . 35 ILE HB 1 1
6 4440 1 1 35 ILE HD11 H 18.936 -8.191 8.044 1.00 . A A . 35 ILE HD11 1 1
6 4441 1 1 35 ILE HD12 H 20.386 -8.141 9.039 1.00 . A A . 35 ILE HD12 1 1
6 4442 1 1 35 ILE HD13 H 19.916 -9.637 8.246 1.00 . A A . 35 ILE HD13 1 1
6 4443 1 1 35 ILE HG12 H 18.955 -8.469 10.782 1.00 . A A . 35 ILE HG12 1 1
6 4444 1 1 35 ILE HG13 H 18.976 -10.151 10.250 1.00 . A A . 35 ILE HG13 1 1
6 4445 1 1 35 ILE HG21 H 16.383 -7.316 10.636 1.00 . A A . 35 ILE HG21 1 1
6 4446 1 1 35 ILE HG22 H 17.687 -6.934 9.537 1.00 . A A . 35 ILE HG22 1 1
6 4447 1 1 35 ILE HG23 H 16.103 -7.361 8.907 1.00 . A A . 35 ILE HG23 1 1
6 4448 1 1 35 ILE N N 15.016 -9.190 10.607 1.00 . A A . 35 ILE N 1 1
6 4449 1 1 35 ILE O O 18.132 -9.917 12.296 1.00 . A A . 35 ILE O 1 1
6 4450 1 1 36 GLY C C 15.324 -10.224 15.349 1.00 . A A . 36 GLY C 1 1
6 4451 1 1 36 GLY CA C 16.530 -10.059 14.452 1.00 . A A . 36 GLY CA 1 1
6 4452 1 1 36 GLY H H 15.134 -10.094 12.797 1.00 . A A . 36 GLY H 1 1
6 4453 1 1 36 GLY HA2 H 17.207 -10.886 14.590 1.00 . A A . 36 GLY HA2 1 1
6 4454 1 1 36 GLY HA3 H 17.021 -9.140 14.713 1.00 . A A . 36 GLY HA3 1 1
6 4455 1 1 36 GLY N N 16.077 -10.012 13.022 1.00 . A A . 36 GLY N 1 1
6 4456 1 1 36 GLY O O 15.365 -9.957 16.533 1.00 . A A . 36 GLY O 1 1
6 4457 1 1 37 TYR C C 12.283 -12.068 14.890 1.00 . A A . 37 TYR C 1 1
6 4458 1 1 37 TYR CA C 13.036 -10.873 15.481 1.00 . A A . 37 TYR CA 1 1
6 4459 1 1 37 TYR CB C 12.251 -9.576 15.330 1.00 . A A . 37 TYR CB 1 1
6 4460 1 1 37 TYR CD1 C 13.020 -8.071 17.237 1.00 . A A . 37 TYR CD1 1 1
6 4461 1 1 37 TYR CD2 C 13.651 -7.467 15.020 1.00 . A A . 37 TYR CD2 1 1
6 4462 1 1 37 TYR CE1 C 13.528 -6.894 17.690 1.00 . A A . 37 TYR CE1 1 1
6 4463 1 1 37 TYR CE2 C 14.145 -6.273 15.486 1.00 . A A . 37 TYR CE2 1 1
6 4464 1 1 37 TYR CG C 13.054 -8.381 15.886 1.00 . A A . 37 TYR CG 1 1
6 4465 1 1 37 TYR CZ C 14.086 -5.979 16.830 1.00 . A A . 37 TYR CZ 1 1
6 4466 1 1 37 TYR H H 14.317 -10.878 13.801 1.00 . A A . 37 TYR H 1 1
6 4467 1 1 37 TYR HA H 13.245 -11.069 16.503 1.00 . A A . 37 TYR HA 1 1
6 4468 1 1 37 TYR HB2 H 12.051 -9.399 14.291 1.00 . A A . 37 TYR HB2 1 1
6 4469 1 1 37 TYR HB3 H 11.325 -9.645 15.864 1.00 . A A . 37 TYR HB3 1 1
6 4470 1 1 37 TYR HD1 H 12.634 -8.771 17.962 1.00 . A A . 37 TYR HD1 1 1
6 4471 1 1 37 TYR HD2 H 13.881 -7.755 14.017 1.00 . A A . 37 TYR HD2 1 1
6 4472 1 1 37 TYR HE1 H 13.550 -6.721 18.737 1.00 . A A . 37 TYR HE1 1 1
6 4473 1 1 37 TYR HE2 H 14.570 -5.549 14.783 1.00 . A A . 37 TYR HE2 1 1
6 4474 1 1 37 TYR HH H 14.257 -4.082 16.724 1.00 . A A . 37 TYR HH 1 1
6 4475 1 1 37 TYR N N 14.279 -10.665 14.746 1.00 . A A . 37 TYR N 1 1
6 4476 1 1 37 TYR O O 12.004 -12.099 13.708 1.00 . A A . 37 TYR O 1 1
6 4477 1 1 37 TYR OH O 14.570 -4.778 17.306 1.00 . A A . 37 TYR OH 1 1
6 4478 1 1 38 SER C C 10.767 -15.140 16.365 1.00 . A A . 38 SER C 1 1
6 4479 1 1 38 SER CA C 11.280 -14.259 15.216 1.00 . A A . 38 SER CA 1 1
6 4480 1 1 38 SER CB C 12.251 -15.088 14.365 1.00 . A A . 38 SER CB 1 1
6 4481 1 1 38 SER H H 12.285 -12.997 16.659 1.00 . A A . 38 SER H 1 1
6 4482 1 1 38 SER HA H 10.434 -13.929 14.622 1.00 . A A . 38 SER HA 1 1
6 4483 1 1 38 SER HB2 H 11.712 -15.704 13.660 1.00 . A A . 38 SER HB2 1 1
6 4484 1 1 38 SER HB3 H 12.951 -14.449 13.849 1.00 . A A . 38 SER HB3 1 1
6 4485 1 1 38 SER HG H 12.931 -16.804 14.973 1.00 . A A . 38 SER HG 1 1
6 4486 1 1 38 SER N N 12.010 -13.054 15.720 1.00 . A A . 38 SER N 1 1
6 4487 1 1 38 SER O O 10.689 -14.709 17.497 1.00 . A A . 38 SER O 1 1
6 4488 1 1 38 SER OG O 12.931 -15.904 15.306 1.00 . A A . 38 SER OG 1 1
6 4489 1 1 39 GLY C C 8.394 -17.331 17.024 1.00 . A A . 39 GLY C 1 1
6 4490 1 1 39 GLY CA C 9.924 -17.313 17.087 1.00 . A A . 39 GLY CA 1 1
6 4491 1 1 39 GLY H H 10.526 -16.672 15.112 1.00 . A A . 39 GLY H 1 1
6 4492 1 1 39 GLY HA2 H 10.304 -18.307 16.896 1.00 . A A . 39 GLY HA2 1 1
6 4493 1 1 39 GLY HA3 H 10.244 -16.985 18.064 1.00 . A A . 39 GLY HA3 1 1
6 4494 1 1 39 GLY N N 10.438 -16.371 16.041 1.00 . A A . 39 GLY N 1 1
6 4495 1 1 39 GLY O O 7.838 -17.289 15.946 1.00 . A A . 39 GLY O 1 1
6 4496 1 1 40 ASP C C 5.812 -16.311 17.213 1.00 . A A . 40 ASP C 1 1
6 4497 1 1 40 ASP CA C 6.247 -17.438 18.133 1.00 . A A . 40 ASP CA 1 1
6 4498 1 1 40 ASP CB C 5.718 -17.152 19.549 1.00 . A A . 40 ASP CB 1 1
6 4499 1 1 40 ASP CG C 5.823 -18.417 20.408 1.00 . A A . 40 ASP CG 1 1
6 4500 1 1 40 ASP H H 8.223 -17.481 19.014 1.00 . A A . 40 ASP H 1 1
6 4501 1 1 40 ASP HA H 5.893 -18.386 17.745 1.00 . A A . 40 ASP HA 1 1
6 4502 1 1 40 ASP HB2 H 6.303 -16.364 20.003 1.00 . A A . 40 ASP HB2 1 1
6 4503 1 1 40 ASP HB3 H 4.686 -16.841 19.496 1.00 . A A . 40 ASP HB3 1 1
6 4504 1 1 40 ASP N N 7.741 -17.424 18.164 1.00 . A A . 40 ASP N 1 1
6 4505 1 1 40 ASP O O 5.641 -16.504 16.025 1.00 . A A . 40 ASP O 1 1
6 4506 1 1 40 ASP OD1 O 5.986 -19.469 19.812 1.00 . A A . 40 ASP OD1 1 1
6 4507 1 1 40 ASP OD2 O 5.730 -18.258 21.616 1.00 . A A . 40 ASP OD2 1 1
6 4508 1 1 41 ARG C C 6.531 -13.417 16.500 1.00 . A A . 41 ARG C 1 1
6 4509 1 1 41 ARG CA C 5.210 -14.016 16.943 1.00 . A A . 41 ARG CA 1 1
6 4510 1 1 41 ARG CB C 4.427 -12.937 17.745 1.00 . A A . 41 ARG CB 1 1
6 4511 1 1 41 ARG CD C 3.637 -12.282 19.981 1.00 . A A . 41 ARG CD 1 1
6 4512 1 1 41 ARG CG C 3.820 -13.472 19.050 1.00 . A A . 41 ARG CG 1 1
6 4513 1 1 41 ARG CZ C 2.905 -12.972 22.174 1.00 . A A . 41 ARG CZ 1 1
6 4514 1 1 41 ARG H H 5.760 -15.050 18.744 1.00 . A A . 41 ARG H 1 1
6 4515 1 1 41 ARG HA H 4.660 -14.371 16.074 1.00 . A A . 41 ARG HA 1 1
6 4516 1 1 41 ARG HB2 H 5.086 -12.115 17.986 1.00 . A A . 41 ARG HB2 1 1
6 4517 1 1 41 ARG HB3 H 3.627 -12.557 17.125 1.00 . A A . 41 ARG HB3 1 1
6 4518 1 1 41 ARG HD2 H 4.558 -12.087 20.499 1.00 . A A . 41 ARG HD2 1 1
6 4519 1 1 41 ARG HD3 H 3.363 -11.415 19.401 1.00 . A A . 41 ARG HD3 1 1
6 4520 1 1 41 ARG HE H 1.624 -12.507 20.728 1.00 . A A . 41 ARG HE 1 1
6 4521 1 1 41 ARG HG2 H 2.857 -13.925 18.857 1.00 . A A . 41 ARG HG2 1 1
6 4522 1 1 41 ARG HG3 H 4.472 -14.186 19.518 1.00 . A A . 41 ARG HG3 1 1
6 4523 1 1 41 ARG HH11 H 3.617 -14.732 21.536 1.00 . A A . 41 ARG HH11 1 1
6 4524 1 1 41 ARG HH12 H 3.724 -14.457 23.243 1.00 . A A . 41 ARG HH12 1 1
6 4525 1 1 41 ARG HH21 H 2.258 -11.276 23.024 1.00 . A A . 41 ARG HH21 1 1
6 4526 1 1 41 ARG HH22 H 2.936 -12.445 24.106 1.00 . A A . 41 ARG HH22 1 1
6 4527 1 1 41 ARG N N 5.621 -15.159 17.782 1.00 . A A . 41 ARG N 1 1
6 4528 1 1 41 ARG NE N 2.568 -12.590 20.973 1.00 . A A . 41 ARG NE 1 1
6 4529 1 1 41 ARG NH1 N 3.459 -14.145 22.330 1.00 . A A . 41 ARG NH1 1 1
6 4530 1 1 41 ARG NH2 N 2.681 -12.168 23.181 1.00 . A A . 41 ARG NH2 1 1
6 4531 1 1 41 ARG O O 6.897 -13.460 15.346 1.00 . A A . 41 ARG O 1 1
6 4532 1 1 42 CYS C C 9.124 -12.023 18.683 1.00 . A A . 42 CYS C 1 1
6 4533 1 1 42 CYS CA C 8.547 -12.301 17.303 1.00 . A A . 42 CYS CA 1 1
6 4534 1 1 42 CYS CB C 8.420 -10.970 16.575 1.00 . A A . 42 CYS CB 1 1
6 4535 1 1 42 CYS H H 6.868 -13.001 18.394 1.00 . A A . 42 CYS H 1 1
6 4536 1 1 42 CYS HA H 9.196 -12.989 16.778 1.00 . A A . 42 CYS HA 1 1
6 4537 1 1 42 CYS HB2 H 8.102 -10.238 17.300 1.00 . A A . 42 CYS HB2 1 1
6 4538 1 1 42 CYS HB3 H 9.408 -10.696 16.247 1.00 . A A . 42 CYS HB3 1 1
6 4539 1 1 42 CYS N N 7.225 -12.931 17.490 1.00 . A A . 42 CYS N 1 1
6 4540 1 1 42 CYS O O 9.759 -11.013 18.905 1.00 . A A . 42 CYS O 1 1
6 4541 1 1 42 CYS SG S 7.311 -10.854 15.145 1.00 . A A . 42 CYS SG 1 1
6 4542 1 1 43 GLN C C 10.901 -12.880 21.046 1.00 . A A . 43 GLN C 1 1
6 4543 1 1 43 GLN CA C 9.385 -12.758 20.972 1.00 . A A . 43 GLN CA 1 1
6 4544 1 1 43 GLN CB C 8.791 -13.875 21.866 1.00 . A A . 43 GLN CB 1 1
6 4545 1 1 43 GLN CD C 8.939 -16.309 22.421 1.00 . A A . 43 GLN CD 1 1
6 4546 1 1 43 GLN CG C 9.705 -15.108 21.858 1.00 . A A . 43 GLN CG 1 1
6 4547 1 1 43 GLN H H 8.339 -13.710 19.347 1.00 . A A . 43 GLN H 1 1
6 4548 1 1 43 GLN HA H 9.079 -11.781 21.335 1.00 . A A . 43 GLN HA 1 1
6 4549 1 1 43 GLN HB2 H 8.705 -13.514 22.879 1.00 . A A . 43 GLN HB2 1 1
6 4550 1 1 43 GLN HB3 H 7.811 -14.154 21.508 1.00 . A A . 43 GLN HB3 1 1
6 4551 1 1 43 GLN HE21 H 8.193 -16.837 20.659 1.00 . A A . 43 GLN HE21 1 1
6 4552 1 1 43 GLN HE22 H 7.740 -17.825 21.963 1.00 . A A . 43 GLN HE22 1 1
6 4553 1 1 43 GLN HG2 H 10.023 -15.325 20.850 1.00 . A A . 43 GLN HG2 1 1
6 4554 1 1 43 GLN HG3 H 10.571 -14.933 22.478 1.00 . A A . 43 GLN HG3 1 1
6 4555 1 1 43 GLN N N 8.875 -12.929 19.584 1.00 . A A . 43 GLN N 1 1
6 4556 1 1 43 GLN NE2 N 8.232 -17.052 21.615 1.00 . A A . 43 GLN NE2 1 1
6 4557 1 1 43 GLN O O 11.511 -12.415 21.987 1.00 . A A . 43 GLN O 1 1
6 4558 1 1 43 GLN OE1 O 8.983 -16.584 23.604 1.00 . A A . 43 GLN OE1 1 1
6 4559 1 1 44 THR C C 13.730 -12.503 19.435 1.00 . A A . 44 THR C 1 1
6 4560 1 1 44 THR CA C 12.954 -13.651 20.084 1.00 . A A . 44 THR CA 1 1
6 4561 1 1 44 THR CB C 13.298 -14.947 19.350 1.00 . A A . 44 THR CB 1 1
6 4562 1 1 44 THR CG2 C 14.461 -15.669 20.040 1.00 . A A . 44 THR CG2 1 1
6 4563 1 1 44 THR H H 10.966 -13.861 19.325 1.00 . A A . 44 THR H 1 1
6 4564 1 1 44 THR HA H 13.255 -13.726 21.114 1.00 . A A . 44 THR HA 1 1
6 4565 1 1 44 THR HB H 13.470 -14.780 18.295 1.00 . A A . 44 THR HB 1 1
6 4566 1 1 44 THR HG1 H 12.088 -16.350 18.776 1.00 . A A . 44 THR HG1 1 1
6 4567 1 1 44 THR HG21 H 15.226 -14.955 20.308 1.00 . A A . 44 THR HG21 1 1
6 4568 1 1 44 THR HG22 H 14.105 -16.161 20.934 1.00 . A A . 44 THR HG22 1 1
6 4569 1 1 44 THR HG23 H 14.881 -16.403 19.372 1.00 . A A . 44 THR HG23 1 1
6 4570 1 1 44 THR N N 11.485 -13.495 20.060 1.00 . A A . 44 THR N 1 1
6 4571 1 1 44 THR O O 13.904 -12.466 18.235 1.00 . A A . 44 THR O 1 1
6 4572 1 1 44 THR OG1 O 12.184 -15.797 19.552 1.00 . A A . 44 THR OG1 1 1
6 4573 1 1 45 ARG C C 16.422 -10.915 19.714 1.00 . A A . 45 ARG C 1 1
6 4574 1 1 45 ARG CA C 14.961 -10.443 19.760 1.00 . A A . 45 ARG CA 1 1
6 4575 1 1 45 ARG CB C 14.807 -9.342 20.800 1.00 . A A . 45 ARG CB 1 1
6 4576 1 1 45 ARG CD C 14.873 -6.853 20.925 1.00 . A A . 45 ARG CD 1 1
6 4577 1 1 45 ARG CG C 15.507 -8.093 20.292 1.00 . A A . 45 ARG CG 1 1
6 4578 1 1 45 ARG CZ C 15.419 -5.542 22.876 1.00 . A A . 45 ARG CZ 1 1
6 4579 1 1 45 ARG H H 14.015 -11.658 21.212 1.00 . A A . 45 ARG H 1 1
6 4580 1 1 45 ARG HA H 14.609 -10.121 18.774 1.00 . A A . 45 ARG HA 1 1
6 4581 1 1 45 ARG HB2 H 13.757 -9.149 20.953 1.00 . A A . 45 ARG HB2 1 1
6 4582 1 1 45 ARG HB3 H 15.253 -9.655 21.731 1.00 . A A . 45 ARG HB3 1 1
6 4583 1 1 45 ARG HD2 H 15.141 -5.977 20.354 1.00 . A A . 45 ARG HD2 1 1
6 4584 1 1 45 ARG HD3 H 13.799 -6.950 20.943 1.00 . A A . 45 ARG HD3 1 1
6 4585 1 1 45 ARG HE H 15.687 -7.509 22.809 1.00 . A A . 45 ARG HE 1 1
6 4586 1 1 45 ARG HG2 H 16.547 -8.146 20.553 1.00 . A A . 45 ARG HG2 1 1
6 4587 1 1 45 ARG HG3 H 15.415 -8.042 19.221 1.00 . A A . 45 ARG HG3 1 1
6 4588 1 1 45 ARG HH11 H 14.235 -4.718 21.487 1.00 . A A . 45 ARG HH11 1 1
6 4589 1 1 45 ARG HH12 H 14.775 -3.652 22.739 1.00 . A A . 45 ARG HH12 1 1
6 4590 1 1 45 ARG HH21 H 16.617 -6.164 24.353 1.00 . A A . 45 ARG HH21 1 1
6 4591 1 1 45 ARG HH22 H 16.163 -4.495 24.411 1.00 . A A . 45 ARG HH22 1 1
6 4592 1 1 45 ARG N N 14.187 -11.592 20.256 1.00 . A A . 45 ARG N 1 1
6 4593 1 1 45 ARG NE N 15.382 -6.719 22.316 1.00 . A A . 45 ARG NE 1 1
6 4594 1 1 45 ARG NH1 N 14.758 -4.560 22.325 1.00 . A A . 45 ARG NH1 1 1
6 4595 1 1 45 ARG NH2 N 16.122 -5.388 23.964 1.00 . A A . 45 ARG NH2 1 1
6 4596 1 1 45 ARG O O 17.118 -10.856 20.708 1.00 . A A . 45 ARG O 1 1
6 4597 1 1 46 ASP C C 19.328 -11.013 18.998 1.00 . A A . 46 ASP C 1 1
6 4598 1 1 46 ASP CA C 18.244 -11.918 18.412 1.00 . A A . 46 ASP CA 1 1
6 4599 1 1 46 ASP CB C 18.520 -12.072 16.918 1.00 . A A . 46 ASP CB 1 1
6 4600 1 1 46 ASP CG C 17.411 -12.913 16.289 1.00 . A A . 46 ASP CG 1 1
6 4601 1 1 46 ASP H H 16.219 -11.442 17.815 1.00 . A A . 46 ASP H 1 1
6 4602 1 1 46 ASP HA H 18.310 -12.885 18.897 1.00 . A A . 46 ASP HA 1 1
6 4603 1 1 46 ASP HB2 H 18.549 -11.101 16.451 1.00 . A A . 46 ASP HB2 1 1
6 4604 1 1 46 ASP HB3 H 19.470 -12.569 16.771 1.00 . A A . 46 ASP HB3 1 1
6 4605 1 1 46 ASP N N 16.835 -11.413 18.577 1.00 . A A . 46 ASP N 1 1
6 4606 1 1 46 ASP O O 19.063 -10.134 19.792 1.00 . A A . 46 ASP O 1 1
6 4607 1 1 46 ASP OD1 O 16.289 -12.441 16.328 1.00 . A A . 46 ASP OD1 1 1
6 4608 1 1 46 ASP OD2 O 17.747 -13.984 15.814 1.00 . A A . 46 ASP OD2 1 1
6 4609 1 1 47 LEU C C 22.424 -9.752 17.926 1.00 . A A . 47 LEU C 1 1
6 4610 1 1 47 LEU CA C 21.742 -10.524 19.082 1.00 . A A . 47 LEU CA 1 1
6 4611 1 1 47 LEU CB C 22.774 -11.523 19.645 1.00 . A A . 47 LEU CB 1 1
6 4612 1 1 47 LEU CD1 C 23.123 -13.632 20.932 1.00 . A A . 47 LEU CD1 1 1
6 4613 1 1 47 LEU CD2 C 21.396 -12.005 21.686 1.00 . A A . 47 LEU CD2 1 1
6 4614 1 1 47 LEU CG C 22.075 -12.622 20.460 1.00 . A A . 47 LEU CG 1 1
6 4615 1 1 47 LEU H H 20.696 -12.059 17.997 1.00 . A A . 47 LEU H 1 1
6 4616 1 1 47 LEU HA H 21.437 -9.811 19.851 1.00 . A A . 47 LEU HA 1 1
6 4617 1 1 47 LEU HB2 H 23.311 -11.976 18.826 1.00 . A A . 47 LEU HB2 1 1
6 4618 1 1 47 LEU HB3 H 23.478 -10.998 20.274 1.00 . A A . 47 LEU HB3 1 1
6 4619 1 1 47 LEU HD11 H 23.989 -13.109 21.309 1.00 . A A . 47 LEU HD11 1 1
6 4620 1 1 47 LEU HD12 H 22.710 -14.249 21.717 1.00 . A A . 47 LEU HD12 1 1
6 4621 1 1 47 LEU HD13 H 23.421 -14.262 20.105 1.00 . A A . 47 LEU HD13 1 1
6 4622 1 1 47 LEU HD21 H 22.121 -11.460 22.268 1.00 . A A . 47 LEU HD21 1 1
6 4623 1 1 47 LEU HD22 H 20.610 -11.334 21.373 1.00 . A A . 47 LEU HD22 1 1
6 4624 1 1 47 LEU HD23 H 20.967 -12.787 22.296 1.00 . A A . 47 LEU HD23 1 1
6 4625 1 1 47 LEU HG H 21.341 -13.128 19.851 1.00 . A A . 47 LEU HG 1 1
6 4626 1 1 47 LEU N N 20.556 -11.308 18.609 1.00 . A A . 47 LEU N 1 1
6 4627 1 1 47 LEU O O 23.614 -9.507 17.996 1.00 . A A . 47 LEU O 1 1
6 4628 1 1 48 ARG C C 21.589 -7.351 15.327 1.00 . A A . 48 ARG C 1 1
6 4629 1 1 48 ARG CA C 22.312 -8.639 15.765 1.00 . A A . 48 ARG CA 1 1
6 4630 1 1 48 ARG CB C 22.382 -9.597 14.563 1.00 . A A . 48 ARG CB 1 1
6 4631 1 1 48 ARG CD C 21.334 -11.629 13.527 1.00 . A A . 48 ARG CD 1 1
6 4632 1 1 48 ARG CG C 21.437 -10.782 14.803 1.00 . A A . 48 ARG CG 1 1
6 4633 1 1 48 ARG CZ C 22.285 -11.586 11.305 1.00 . A A . 48 ARG CZ 1 1
6 4634 1 1 48 ARG H H 20.748 -9.581 16.859 1.00 . A A . 48 ARG H 1 1
6 4635 1 1 48 ARG HA H 23.278 -8.371 16.057 1.00 . A A . 48 ARG HA 1 1
6 4636 1 1 48 ARG HB2 H 22.094 -9.076 13.663 1.00 . A A . 48 ARG HB2 1 1
6 4637 1 1 48 ARG HB3 H 23.391 -9.960 14.451 1.00 . A A . 48 ARG HB3 1 1
6 4638 1 1 48 ARG HD2 H 21.523 -12.667 13.759 1.00 . A A . 48 ARG HD2 1 1
6 4639 1 1 48 ARG HD3 H 20.344 -11.534 13.104 1.00 . A A . 48 ARG HD3 1 1
6 4640 1 1 48 ARG HE H 23.043 -10.523 12.803 1.00 . A A . 48 ARG HE 1 1
6 4641 1 1 48 ARG HG2 H 21.823 -11.391 15.608 1.00 . A A . 48 ARG HG2 1 1
6 4642 1 1 48 ARG HG3 H 20.460 -10.415 15.076 1.00 . A A . 48 ARG HG3 1 1
6 4643 1 1 48 ARG HH11 H 20.423 -10.909 11.036 1.00 . A A . 48 ARG HH11 1 1
6 4644 1 1 48 ARG HH12 H 21.132 -11.705 9.673 1.00 . A A . 48 ARG HH12 1 1
6 4645 1 1 48 ARG HH21 H 24.146 -12.326 11.351 1.00 . A A . 48 ARG HH21 1 1
6 4646 1 1 48 ARG HH22 H 23.298 -12.522 9.853 1.00 . A A . 48 ARG HH22 1 1
6 4647 1 1 48 ARG N N 21.683 -9.377 16.891 1.00 . A A . 48 ARG N 1 1
6 4648 1 1 48 ARG NE N 22.343 -11.154 12.535 1.00 . A A . 48 ARG NE 1 1
6 4649 1 1 48 ARG NH1 N 21.194 -11.387 10.618 1.00 . A A . 48 ARG NH1 1 1
6 4650 1 1 48 ARG NH2 N 23.323 -12.195 10.798 1.00 . A A . 48 ARG NH2 1 1
6 4651 1 1 48 ARG O O 21.997 -6.265 15.664 1.00 . A A . 48 ARG O 1 1
6 4652 1 1 49 TRP C C 19.667 -5.122 14.850 1.00 . A A . 49 TRP C 1 1
6 4653 1 1 49 TRP CA C 19.693 -6.426 14.038 1.00 . A A . 49 TRP CA 1 1
6 4654 1 1 49 TRP CB C 18.284 -7.006 13.906 1.00 . A A . 49 TRP CB 1 1
6 4655 1 1 49 TRP CD1 C 16.062 -6.679 13.041 1.00 . A A . 49 TRP CD1 1 1
6 4656 1 1 49 TRP CD2 C 17.290 -4.865 12.815 1.00 . A A . 49 TRP CD2 1 1
6 4657 1 1 49 TRP CE2 C 15.971 -4.526 12.564 1.00 . A A . 49 TRP CE2 1 1
6 4658 1 1 49 TRP CE3 C 18.235 -3.843 12.667 1.00 . A A . 49 TRP CE3 1 1
6 4659 1 1 49 TRP CG C 17.287 -6.185 13.136 1.00 . A A . 49 TRP CG 1 1
6 4660 1 1 49 TRP CH2 C 16.499 -2.284 12.101 1.00 . A A . 49 TRP CH2 1 1
6 4661 1 1 49 TRP CZ2 C 15.575 -3.290 12.234 1.00 . A A . 49 TRP CZ2 1 1
6 4662 1 1 49 TRP CZ3 C 17.833 -2.561 12.318 1.00 . A A . 49 TRP CZ3 1 1
6 4663 1 1 49 TRP H H 20.310 -8.451 14.359 1.00 . A A . 49 TRP H 1 1
6 4664 1 1 49 TRP HA H 20.066 -6.193 13.060 1.00 . A A . 49 TRP HA 1 1
6 4665 1 1 49 TRP HB2 H 18.345 -7.954 13.422 1.00 . A A . 49 TRP HB2 1 1
6 4666 1 1 49 TRP HB3 H 17.842 -7.152 14.873 1.00 . A A . 49 TRP HB3 1 1
6 4667 1 1 49 TRP HD1 H 15.785 -7.708 13.094 1.00 . A A . 49 TRP HD1 1 1
6 4668 1 1 49 TRP HE1 H 14.350 -5.730 12.655 1.00 . A A . 49 TRP HE1 1 1
6 4669 1 1 49 TRP HE3 H 19.282 -4.056 12.730 1.00 . A A . 49 TRP HE3 1 1
6 4670 1 1 49 TRP HH2 H 16.185 -1.289 11.828 1.00 . A A . 49 TRP HH2 1 1
6 4671 1 1 49 TRP HZ2 H 14.528 -3.110 12.134 1.00 . A A . 49 TRP HZ2 1 1
6 4672 1 1 49 TRP HZ3 H 18.567 -1.775 12.215 1.00 . A A . 49 TRP HZ3 1 1
6 4673 1 1 49 TRP N N 20.543 -7.541 14.583 1.00 . A A . 49 TRP N 1 1
6 4674 1 1 49 TRP NE1 N 15.319 -5.667 12.718 1.00 . A A . 49 TRP NE1 1 1
6 4675 1 1 49 TRP O O 20.695 -4.528 15.094 1.00 . A A . 49 TRP O 1 1
6 4676 1 1 50 TRP C C 19.588 -2.668 16.183 1.00 . A A . 50 TRP C 1 1
6 4677 1 1 50 TRP CA C 18.274 -3.406 15.982 1.00 . A A . 50 TRP CA 1 1
6 4678 1 1 50 TRP CB C 17.665 -3.701 17.346 1.00 . A A . 50 TRP CB 1 1
6 4679 1 1 50 TRP CD1 C 17.236 -6.130 17.038 1.00 . A A . 50 TRP CD1 1 1
6 4680 1 1 50 TRP CD2 C 18.979 -5.633 18.274 1.00 . A A . 50 TRP CD2 1 1
6 4681 1 1 50 TRP CE2 C 19.030 -6.988 18.079 1.00 . A A . 50 TRP CE2 1 1
6 4682 1 1 50 TRP CE3 C 19.974 -5.028 19.026 1.00 . A A . 50 TRP CE3 1 1
6 4683 1 1 50 TRP CG C 17.918 -5.149 17.634 1.00 . A A . 50 TRP CG 1 1
6 4684 1 1 50 TRP CH2 C 21.034 -7.134 19.325 1.00 . A A . 50 TRP CH2 1 1
6 4685 1 1 50 TRP CZ2 C 20.042 -7.726 18.589 1.00 . A A . 50 TRP CZ2 1 1
6 4686 1 1 50 TRP CZ3 C 21.001 -5.798 19.547 1.00 . A A . 50 TRP CZ3 1 1
6 4687 1 1 50 TRP H H 17.693 -5.263 14.945 1.00 . A A . 50 TRP H 1 1
6 4688 1 1 50 TRP HA H 17.617 -2.756 15.411 1.00 . A A . 50 TRP HA 1 1
6 4689 1 1 50 TRP HB2 H 18.120 -3.082 18.095 1.00 . A A . 50 TRP HB2 1 1
6 4690 1 1 50 TRP HB3 H 16.604 -3.518 17.316 1.00 . A A . 50 TRP HB3 1 1
6 4691 1 1 50 TRP HD1 H 16.492 -6.025 16.280 1.00 . A A . 50 TRP HD1 1 1
6 4692 1 1 50 TRP HE1 H 17.687 -8.102 17.015 1.00 . A A . 50 TRP HE1 1 1
6 4693 1 1 50 TRP HE3 H 19.947 -3.965 19.211 1.00 . A A . 50 TRP HE3 1 1
6 4694 1 1 50 TRP HH2 H 21.854 -7.709 19.711 1.00 . A A . 50 TRP HH2 1 1
6 4695 1 1 50 TRP HZ2 H 20.080 -8.752 18.366 1.00 . A A . 50 TRP HZ2 1 1
6 4696 1 1 50 TRP HZ3 H 21.766 -5.360 20.150 1.00 . A A . 50 TRP HZ3 1 1
6 4697 1 1 50 TRP N N 18.468 -4.697 15.186 1.00 . A A . 50 TRP N 1 1
6 4698 1 1 50 TRP NE1 N 17.938 -7.210 17.329 1.00 . A A . 50 TRP NE1 1 1
6 4699 1 1 50 TRP O O 20.247 -2.801 17.195 1.00 . A A . 50 TRP O 1 1
6 4700 1 1 51 GLU C C 21.129 -0.011 16.285 1.00 . A A . 51 GLU C 1 1
6 4701 1 1 51 GLU CA C 21.185 -1.136 15.265 1.00 . A A . 51 GLU CA 1 1
6 4702 1 1 51 GLU CB C 21.452 -0.541 13.884 1.00 . A A . 51 GLU CB 1 1
6 4703 1 1 51 GLU CD C 23.261 -1.942 12.894 1.00 . A A . 51 GLU CD 1 1
6 4704 1 1 51 GLU CG C 21.756 -1.682 12.912 1.00 . A A . 51 GLU CG 1 1
6 4705 1 1 51 GLU H H 19.373 -1.835 14.421 1.00 . A A . 51 GLU H 1 1
6 4706 1 1 51 GLU HA H 21.970 -1.817 15.534 1.00 . A A . 51 GLU HA 1 1
6 4707 1 1 51 GLU HB2 H 20.582 0.003 13.550 1.00 . A A . 51 GLU HB2 1 1
6 4708 1 1 51 GLU HB3 H 22.295 0.134 13.934 1.00 . A A . 51 GLU HB3 1 1
6 4709 1 1 51 GLU HG2 H 21.245 -2.577 13.231 1.00 . A A . 51 GLU HG2 1 1
6 4710 1 1 51 GLU HG3 H 21.426 -1.415 11.918 1.00 . A A . 51 GLU HG3 1 1
6 4711 1 1 51 GLU N N 19.935 -1.902 15.199 1.00 . A A . 51 GLU N 1 1
6 4712 1 1 51 GLU O O 20.069 0.459 16.653 1.00 . A A . 51 GLU O 1 1
6 4713 1 1 51 GLU OE1 O 23.956 -1.069 12.403 1.00 . A A . 51 GLU OE1 1 1
6 4714 1 1 51 GLU OE2 O 23.633 -3.002 13.371 1.00 . A A . 51 GLU OE2 1 1
6 4715 1 1 52 LEU C C 21.451 2.639 17.333 1.00 . A A . 52 LEU C 1 1
6 4716 1 1 52 LEU CA C 22.368 1.479 17.712 1.00 . A A . 52 LEU CA 1 1
6 4717 1 1 52 LEU CB C 23.818 1.977 17.745 1.00 . A A . 52 LEU CB 1 1
6 4718 1 1 52 LEU CD1 C 26.074 0.913 17.796 1.00 . A A . 52 LEU CD1 1 1
6 4719 1 1 52 LEU CD2 C 24.833 1.305 19.923 1.00 . A A . 52 LEU CD2 1 1
6 4720 1 1 52 LEU CG C 24.691 0.932 18.446 1.00 . A A . 52 LEU CG 1 1
6 4721 1 1 52 LEU H H 23.101 -0.035 16.414 1.00 . A A . 52 LEU H 1 1
6 4722 1 1 52 LEU HA H 22.075 1.088 18.672 1.00 . A A . 52 LEU HA 1 1
6 4723 1 1 52 LEU HB2 H 24.172 2.125 16.735 1.00 . A A . 52 LEU HB2 1 1
6 4724 1 1 52 LEU HB3 H 23.871 2.913 18.280 1.00 . A A . 52 LEU HB3 1 1
6 4725 1 1 52 LEU HD11 H 26.395 1.925 17.590 1.00 . A A . 52 LEU HD11 1 1
6 4726 1 1 52 LEU HD12 H 26.784 0.444 18.462 1.00 . A A . 52 LEU HD12 1 1
6 4727 1 1 52 LEU HD13 H 26.036 0.357 16.871 1.00 . A A . 52 LEU HD13 1 1
6 4728 1 1 52 LEU HD21 H 23.888 1.667 20.301 1.00 . A A . 52 LEU HD21 1 1
6 4729 1 1 52 LEU HD22 H 25.136 0.437 20.490 1.00 . A A . 52 LEU HD22 1 1
6 4730 1 1 52 LEU HD23 H 25.578 2.080 20.032 1.00 . A A . 52 LEU HD23 1 1
6 4731 1 1 52 LEU HG H 24.234 -0.042 18.357 1.00 . A A . 52 LEU HG 1 1
6 4732 1 1 52 LEU N N 22.288 0.394 16.723 1.00 . A A . 52 LEU N 1 1
6 4733 1 1 52 LEU O O 21.405 3.044 16.190 1.00 . A A . 52 LEU O 1 1
6 4734 1 1 53 ARG C C 18.751 3.946 17.015 1.00 . A A . 53 ARG C 1 1
6 4735 1 1 53 ARG CA C 19.811 4.289 18.065 1.00 . A A . 53 ARG CA 1 1
6 4736 1 1 53 ARG CB C 20.623 5.508 17.588 1.00 . A A . 53 ARG CB 1 1
6 4737 1 1 53 ARG CD C 21.819 7.571 18.337 1.00 . A A . 53 ARG CD 1 1
6 4738 1 1 53 ARG CG C 21.001 6.362 18.802 1.00 . A A . 53 ARG CG 1 1
6 4739 1 1 53 ARG CZ C 24.095 7.577 19.147 1.00 . A A . 53 ARG CZ 1 1
6 4740 1 1 53 ARG H H 20.826 2.772 19.213 1.00 . A A . 53 ARG H 1 1
6 4741 1 1 53 ARG HA H 19.303 4.516 18.996 1.00 . A A . 53 ARG HA 1 1
6 4742 1 1 53 ARG HB2 H 21.520 5.185 17.084 1.00 . A A . 53 ARG HB2 1 1
6 4743 1 1 53 ARG HB3 H 20.028 6.094 16.904 1.00 . A A . 53 ARG HB3 1 1
6 4744 1 1 53 ARG HD2 H 22.309 7.349 17.402 1.00 . A A . 53 ARG HD2 1 1
6 4745 1 1 53 ARG HD3 H 21.169 8.423 18.208 1.00 . A A . 53 ARG HD3 1 1
6 4746 1 1 53 ARG HE H 22.586 8.318 20.209 1.00 . A A . 53 ARG HE 1 1
6 4747 1 1 53 ARG HG2 H 20.103 6.703 19.298 1.00 . A A . 53 ARG HG2 1 1
6 4748 1 1 53 ARG HG3 H 21.583 5.773 19.495 1.00 . A A . 53 ARG HG3 1 1
6 4749 1 1 53 ARG HH11 H 23.898 5.751 19.945 1.00 . A A . 53 ARG HH11 1 1
6 4750 1 1 53 ARG HH12 H 25.475 6.140 19.345 1.00 . A A . 53 ARG HH12 1 1
6 4751 1 1 53 ARG HH21 H 24.513 9.354 18.320 1.00 . A A . 53 ARG HH21 1 1
6 4752 1 1 53 ARG HH22 H 25.833 8.235 18.404 1.00 . A A . 53 ARG HH22 1 1
6 4753 1 1 53 ARG N N 20.746 3.147 18.311 1.00 . A A . 53 ARG N 1 1
6 4754 1 1 53 ARG NE N 22.847 7.886 19.370 1.00 . A A . 53 ARG NE 1 1
6 4755 1 1 53 ARG NH1 N 24.523 6.397 19.508 1.00 . A A . 53 ARG NH1 1 1
6 4756 1 1 53 ARG NH2 N 24.873 8.457 18.579 1.00 . A A . 53 ARG NH2 1 1
6 4757 1 1 53 ARG O O 19.145 3.435 15.980 1.00 . A A . 53 ARG O 1 1
6 4758 1 1 53 ARG OXT O 17.598 4.210 17.311 1.00 . A A . 53 ARG OXT 1 1
7 4759 1 1 1 ASN C C -3.897 2.999 3.373 1.00 . A A . 1 ASN C 1 1
7 4760 1 1 1 ASN CA C -4.550 4.140 2.596 1.00 . A A . 1 ASN CA 1 1
7 4761 1 1 1 ASN CB C -5.666 4.732 3.459 1.00 . A A . 1 ASN CB 1 1
7 4762 1 1 1 ASN CG C -5.764 6.233 3.192 1.00 . A A . 1 ASN CG 1 1
7 4763 1 1 1 ASN H1 H -5.302 2.614 1.402 1.00 . A A . 1 ASN H1 1 1
7 4764 1 1 1 ASN H2 H -6.007 4.131 1.114 1.00 . A A . 1 ASN H2 1 1
7 4765 1 1 1 ASN H3 H -4.440 3.803 0.548 1.00 . A A . 1 ASN H3 1 1
7 4766 1 1 1 ASN HA H -3.797 4.886 2.372 1.00 . A A . 1 ASN HA 1 1
7 4767 1 1 1 ASN HB2 H -6.607 4.263 3.214 1.00 . A A . 1 ASN HB2 1 1
7 4768 1 1 1 ASN HB3 H -5.447 4.568 4.505 1.00 . A A . 1 ASN HB3 1 1
7 4769 1 1 1 ASN HD21 H -7.151 6.020 1.789 1.00 . A A . 1 ASN HD21 1 1
7 4770 1 1 1 ASN HD22 H -6.674 7.619 2.101 1.00 . A A . 1 ASN HD22 1 1
7 4771 1 1 1 ASN N N -5.117 3.634 1.319 1.00 . A A . 1 ASN N 1 1
7 4772 1 1 1 ASN ND2 N -6.598 6.660 2.285 1.00 . A A . 1 ASN ND2 1 1
7 4773 1 1 1 ASN O O -2.997 3.218 4.161 1.00 . A A . 1 ASN O 1 1
7 4774 1 1 1 ASN OD1 O -5.079 7.029 3.805 1.00 . A A . 1 ASN OD1 1 1
7 4775 1 1 2 SER C C -3.810 0.851 5.371 1.00 . A A . 2 SER C 1 1
7 4776 1 1 2 SER CA C -3.800 0.632 3.855 1.00 . A A . 2 SER CA 1 1
7 4777 1 1 2 SER CB C -2.353 0.430 3.378 1.00 . A A . 2 SER CB 1 1
7 4778 1 1 2 SER H H -5.106 1.682 2.505 1.00 . A A . 2 SER H 1 1
7 4779 1 1 2 SER HA H -4.404 -0.240 3.623 1.00 . A A . 2 SER HA 1 1
7 4780 1 1 2 SER HB2 H -2.332 -0.066 2.418 1.00 . A A . 2 SER HB2 1 1
7 4781 1 1 2 SER HB3 H -1.829 1.373 3.326 1.00 . A A . 2 SER HB3 1 1
7 4782 1 1 2 SER HG H -1.624 0.133 5.158 1.00 . A A . 2 SER HG 1 1
7 4783 1 1 2 SER N N -4.372 1.805 3.142 1.00 . A A . 2 SER N 1 1
7 4784 1 1 2 SER O O -3.298 0.045 6.120 1.00 . A A . 2 SER O 1 1
7 4785 1 1 2 SER OG O -1.773 -0.402 4.374 1.00 . A A . 2 SER OG 1 1
7 4786 1 1 3 TYR C C -3.232 1.805 8.023 1.00 . A A . 3 TYR C 1 1
7 4787 1 1 3 TYR CA C -4.487 2.262 7.243 1.00 . A A . 3 TYR CA 1 1
7 4788 1 1 3 TYR CB C -5.698 1.530 7.816 1.00 . A A . 3 TYR CB 1 1
7 4789 1 1 3 TYR CD1 C -6.879 3.428 8.979 1.00 . A A . 3 TYR CD1 1 1
7 4790 1 1 3 TYR CD2 C -7.862 2.551 6.999 1.00 . A A . 3 TYR CD2 1 1
7 4791 1 1 3 TYR CE1 C -7.911 4.338 9.090 1.00 . A A . 3 TYR CE1 1 1
7 4792 1 1 3 TYR CE2 C -8.894 3.462 7.108 1.00 . A A . 3 TYR CE2 1 1
7 4793 1 1 3 TYR CG C -6.848 2.529 7.934 1.00 . A A . 3 TYR CG 1 1
7 4794 1 1 3 TYR CZ C -8.928 4.363 8.155 1.00 . A A . 3 TYR CZ 1 1
7 4795 1 1 3 TYR H H -4.824 2.545 5.136 1.00 . A A . 3 TYR H 1 1
7 4796 1 1 3 TYR HA H -4.631 3.323 7.344 1.00 . A A . 3 TYR HA 1 1
7 4797 1 1 3 TYR HB2 H -5.986 0.721 7.164 1.00 . A A . 3 TYR HB2 1 1
7 4798 1 1 3 TYR HB3 H -5.460 1.142 8.794 1.00 . A A . 3 TYR HB3 1 1
7 4799 1 1 3 TYR HD1 H -6.077 3.431 9.704 1.00 . A A . 3 TYR HD1 1 1
7 4800 1 1 3 TYR HD2 H -7.845 1.855 6.172 1.00 . A A . 3 TYR HD2 1 1
7 4801 1 1 3 TYR HE1 H -7.927 5.030 9.918 1.00 . A A . 3 TYR HE1 1 1
7 4802 1 1 3 TYR HE2 H -9.679 3.477 6.367 1.00 . A A . 3 TYR HE2 1 1
7 4803 1 1 3 TYR HH H -9.588 6.153 8.179 1.00 . A A . 3 TYR HH 1 1
7 4804 1 1 3 TYR N N -4.410 1.940 5.787 1.00 . A A . 3 TYR N 1 1
7 4805 1 1 3 TYR O O -3.120 0.644 8.370 1.00 . A A . 3 TYR O 1 1
7 4806 1 1 3 TYR OH O -9.959 5.272 8.265 1.00 . A A . 3 TYR OH 1 1
7 4807 1 1 4 PRO C C -1.407 2.059 10.517 1.00 . A A . 4 PRO C 1 1
7 4808 1 1 4 PRO CA C -1.090 2.356 9.053 1.00 . A A . 4 PRO CA 1 1
7 4809 1 1 4 PRO CB C -0.201 3.609 8.976 1.00 . A A . 4 PRO CB 1 1
7 4810 1 1 4 PRO CD C -2.403 4.144 7.947 1.00 . A A . 4 PRO CD 1 1
7 4811 1 1 4 PRO CG C -1.047 4.744 8.347 1.00 . A A . 4 PRO CG 1 1
7 4812 1 1 4 PRO HA H -0.612 1.501 8.592 1.00 . A A . 4 PRO HA 1 1
7 4813 1 1 4 PRO HB2 H 0.120 3.892 9.966 1.00 . A A . 4 PRO HB2 1 1
7 4814 1 1 4 PRO HB3 H 0.664 3.407 8.359 1.00 . A A . 4 PRO HB3 1 1
7 4815 1 1 4 PRO HD2 H -3.200 4.619 8.503 1.00 . A A . 4 PRO HD2 1 1
7 4816 1 1 4 PRO HD3 H -2.565 4.249 6.885 1.00 . A A . 4 PRO HD3 1 1
7 4817 1 1 4 PRO HG2 H -1.195 5.534 9.067 1.00 . A A . 4 PRO HG2 1 1
7 4818 1 1 4 PRO HG3 H -0.546 5.139 7.475 1.00 . A A . 4 PRO HG3 1 1
7 4819 1 1 4 PRO N N -2.313 2.716 8.313 1.00 . A A . 4 PRO N 1 1
7 4820 1 1 4 PRO O O -1.764 2.947 11.267 1.00 . A A . 4 PRO O 1 1
7 4821 1 1 5 GLY C C -2.540 -0.750 12.326 1.00 . A A . 5 GLY C 1 1
7 4822 1 1 5 GLY CA C -1.562 0.424 12.303 1.00 . A A . 5 GLY CA 1 1
7 4823 1 1 5 GLY H H -0.987 0.136 10.243 1.00 . A A . 5 GLY H 1 1
7 4824 1 1 5 GLY HA2 H -0.643 0.133 12.792 1.00 . A A . 5 GLY HA2 1 1
7 4825 1 1 5 GLY HA3 H -1.996 1.259 12.832 1.00 . A A . 5 GLY HA3 1 1
7 4826 1 1 5 GLY N N -1.274 0.813 10.891 1.00 . A A . 5 GLY N 1 1
7 4827 1 1 5 GLY O O -2.677 -1.458 11.354 1.00 . A A . 5 GLY O 1 1
7 4828 1 1 6 CYS C C -5.220 -1.689 14.603 1.00 . A A . 6 CYS C 1 1
7 4829 1 1 6 CYS CA C -4.168 -2.036 13.546 1.00 . A A . 6 CYS CA 1 1
7 4830 1 1 6 CYS CB C -3.392 -3.268 14.034 1.00 . A A . 6 CYS CB 1 1
7 4831 1 1 6 CYS H H -3.066 -0.348 14.191 1.00 . A A . 6 CYS H 1 1
7 4832 1 1 6 CYS HA H -4.623 -2.200 12.580 1.00 . A A . 6 CYS HA 1 1
7 4833 1 1 6 CYS HB2 H -4.082 -3.944 14.524 1.00 . A A . 6 CYS HB2 1 1
7 4834 1 1 6 CYS HB3 H -2.988 -3.774 13.176 1.00 . A A . 6 CYS HB3 1 1
7 4835 1 1 6 CYS N N -3.204 -0.931 13.435 1.00 . A A . 6 CYS N 1 1
7 4836 1 1 6 CYS O O -4.961 -0.904 15.494 1.00 . A A . 6 CYS O 1 1
7 4837 1 1 6 CYS SG S -2.033 -2.960 15.186 1.00 . A A . 6 CYS SG 1 1
7 4838 1 1 7 PRO C C -6.888 -1.975 16.870 1.00 . A A . 7 PRO C 1 1
7 4839 1 1 7 PRO CA C -7.463 -2.008 15.449 1.00 . A A . 7 PRO CA 1 1
7 4840 1 1 7 PRO CB C -8.409 -3.211 15.252 1.00 . A A . 7 PRO CB 1 1
7 4841 1 1 7 PRO CD C -6.724 -3.230 13.427 1.00 . A A . 7 PRO CD 1 1
7 4842 1 1 7 PRO CG C -8.017 -3.895 13.909 1.00 . A A . 7 PRO CG 1 1
7 4843 1 1 7 PRO HA H -7.953 -1.071 15.218 1.00 . A A . 7 PRO HA 1 1
7 4844 1 1 7 PRO HB2 H -8.288 -3.910 16.062 1.00 . A A . 7 PRO HB2 1 1
7 4845 1 1 7 PRO HB3 H -9.433 -2.873 15.211 1.00 . A A . 7 PRO HB3 1 1
7 4846 1 1 7 PRO HD2 H -5.942 -3.958 13.336 1.00 . A A . 7 PRO HD2 1 1
7 4847 1 1 7 PRO HD3 H -6.878 -2.713 12.480 1.00 . A A . 7 PRO HD3 1 1
7 4848 1 1 7 PRO HG2 H -7.849 -4.962 14.049 1.00 . A A . 7 PRO HG2 1 1
7 4849 1 1 7 PRO HG3 H -8.800 -3.747 13.185 1.00 . A A . 7 PRO HG3 1 1
7 4850 1 1 7 PRO N N -6.388 -2.267 14.487 1.00 . A A . 7 PRO N 1 1
7 4851 1 1 7 PRO O O -5.822 -2.498 17.107 1.00 . A A . 7 PRO O 1 1
7 4852 1 1 8 SER C C -6.879 -2.725 19.725 1.00 . A A . 8 SER C 1 1
7 4853 1 1 8 SER CA C -7.008 -1.318 19.168 1.00 . A A . 8 SER CA 1 1
7 4854 1 1 8 SER CB C -7.921 -0.521 20.095 1.00 . A A . 8 SER CB 1 1
7 4855 1 1 8 SER H H -8.426 -0.920 17.583 1.00 . A A . 8 SER H 1 1
7 4856 1 1 8 SER HA H -6.019 -0.869 19.126 1.00 . A A . 8 SER HA 1 1
7 4857 1 1 8 SER HB2 H -7.562 -0.591 21.115 1.00 . A A . 8 SER HB2 1 1
7 4858 1 1 8 SER HB3 H -7.979 0.511 19.784 1.00 . A A . 8 SER HB3 1 1
7 4859 1 1 8 SER HG H -9.037 -2.064 19.704 1.00 . A A . 8 SER HG 1 1
7 4860 1 1 8 SER N N -7.571 -1.348 17.790 1.00 . A A . 8 SER N 1 1
7 4861 1 1 8 SER O O -6.082 -2.969 20.610 1.00 . A A . 8 SER O 1 1
7 4862 1 1 8 SER OG O -9.186 -1.152 19.966 1.00 . A A . 8 SER OG 1 1
7 4863 1 1 9 SER C C -6.123 -5.452 19.790 1.00 . A A . 9 SER C 1 1
7 4864 1 1 9 SER CA C -7.581 -5.028 19.714 1.00 . A A . 9 SER CA 1 1
7 4865 1 1 9 SER CB C -8.306 -5.949 18.726 1.00 . A A . 9 SER CB 1 1
7 4866 1 1 9 SER H H -8.301 -3.392 18.500 1.00 . A A . 9 SER H 1 1
7 4867 1 1 9 SER HA H -8.022 -5.079 20.702 1.00 . A A . 9 SER HA 1 1
7 4868 1 1 9 SER HB2 H -9.260 -6.258 19.121 1.00 . A A . 9 SER HB2 1 1
7 4869 1 1 9 SER HB3 H -8.429 -5.464 17.772 1.00 . A A . 9 SER HB3 1 1
7 4870 1 1 9 SER HG H -7.931 -7.773 18.172 1.00 . A A . 9 SER HG 1 1
7 4871 1 1 9 SER N N -7.665 -3.631 19.208 1.00 . A A . 9 SER N 1 1
7 4872 1 1 9 SER O O -5.770 -6.404 20.456 1.00 . A A . 9 SER O 1 1
7 4873 1 1 9 SER OG O -7.440 -7.067 18.598 1.00 . A A . 9 SER OG 1 1
7 4874 1 1 10 TYR C C -3.144 -4.280 20.181 1.00 . A A . 10 TYR C 1 1
7 4875 1 1 10 TYR CA C -3.872 -4.998 19.058 1.00 . A A . 10 TYR CA 1 1
7 4876 1 1 10 TYR CB C -3.352 -4.498 17.711 1.00 . A A . 10 TYR CB 1 1
7 4877 1 1 10 TYR CD1 C -5.117 -5.546 16.267 1.00 . A A . 10 TYR CD1 1 1
7 4878 1 1 10 TYR CD2 C -2.956 -6.494 16.290 1.00 . A A . 10 TYR CD2 1 1
7 4879 1 1 10 TYR CE1 C -5.567 -6.583 15.492 1.00 . A A . 10 TYR CE1 1 1
7 4880 1 1 10 TYR CE2 C -3.390 -7.541 15.527 1.00 . A A . 10 TYR CE2 1 1
7 4881 1 1 10 TYR CG C -3.808 -5.505 16.678 1.00 . A A . 10 TYR CG 1 1
7 4882 1 1 10 TYR CZ C -4.713 -7.603 15.118 1.00 . A A . 10 TYR CZ 1 1
7 4883 1 1 10 TYR H H -5.663 -3.976 18.567 1.00 . A A . 10 TYR H 1 1
7 4884 1 1 10 TYR HA H -3.725 -6.059 19.156 1.00 . A A . 10 TYR HA 1 1
7 4885 1 1 10 TYR HB2 H -3.765 -3.529 17.484 1.00 . A A . 10 TYR HB2 1 1
7 4886 1 1 10 TYR HB3 H -2.275 -4.444 17.722 1.00 . A A . 10 TYR HB3 1 1
7 4887 1 1 10 TYR HD1 H -5.794 -4.753 16.545 1.00 . A A . 10 TYR HD1 1 1
7 4888 1 1 10 TYR HD2 H -1.926 -6.415 16.543 1.00 . A A . 10 TYR HD2 1 1
7 4889 1 1 10 TYR HE1 H -6.578 -6.570 15.135 1.00 . A A . 10 TYR HE1 1 1
7 4890 1 1 10 TYR HE2 H -2.689 -8.326 15.266 1.00 . A A . 10 TYR HE2 1 1
7 4891 1 1 10 TYR HH H -5.262 -9.428 15.068 1.00 . A A . 10 TYR HH 1 1
7 4892 1 1 10 TYR N N -5.313 -4.716 19.087 1.00 . A A . 10 TYR N 1 1
7 4893 1 1 10 TYR O O -2.857 -4.863 21.208 1.00 . A A . 10 TYR O 1 1
7 4894 1 1 10 TYR OH O -5.194 -8.703 14.440 1.00 . A A . 10 TYR OH 1 1
7 4895 1 1 11 ASP C C -1.160 -3.001 21.767 1.00 . A A . 11 ASP C 1 1
7 4896 1 1 11 ASP CA C -2.205 -2.203 20.978 1.00 . A A . 11 ASP CA 1 1
7 4897 1 1 11 ASP CB C -3.287 -1.697 21.914 1.00 . A A . 11 ASP CB 1 1
7 4898 1 1 11 ASP CG C -2.869 -0.348 22.503 1.00 . A A . 11 ASP CG 1 1
7 4899 1 1 11 ASP H H -3.255 -2.583 19.170 1.00 . A A . 11 ASP H 1 1
7 4900 1 1 11 ASP HA H -1.712 -1.375 20.483 1.00 . A A . 11 ASP HA 1 1
7 4901 1 1 11 ASP HB2 H -4.209 -1.581 21.346 1.00 . A A . 11 ASP HB2 1 1
7 4902 1 1 11 ASP HB3 H -3.440 -2.409 22.708 1.00 . A A . 11 ASP HB3 1 1
7 4903 1 1 11 ASP N N -2.905 -3.016 19.967 1.00 . A A . 11 ASP N 1 1
7 4904 1 1 11 ASP O O -0.842 -2.656 22.888 1.00 . A A . 11 ASP O 1 1
7 4905 1 1 11 ASP OD1 O -1.879 -0.350 23.216 1.00 . A A . 11 ASP OD1 1 1
7 4906 1 1 11 ASP OD2 O -3.563 0.608 22.205 1.00 . A A . 11 ASP OD2 1 1
7 4907 1 1 12 GLY C C 0.530 -6.303 21.428 1.00 . A A . 12 GLY C 1 1
7 4908 1 1 12 GLY CA C 0.379 -4.848 21.922 1.00 . A A . 12 GLY CA 1 1
7 4909 1 1 12 GLY H H -0.931 -4.305 20.279 1.00 . A A . 12 GLY H 1 1
7 4910 1 1 12 GLY HA2 H 1.337 -4.353 21.829 1.00 . A A . 12 GLY HA2 1 1
7 4911 1 1 12 GLY HA3 H 0.105 -4.868 22.965 1.00 . A A . 12 GLY HA3 1 1
7 4912 1 1 12 GLY N N -0.644 -4.049 21.178 1.00 . A A . 12 GLY N 1 1
7 4913 1 1 12 GLY O O 0.841 -7.168 22.221 1.00 . A A . 12 GLY O 1 1
7 4914 1 1 13 TYR C C 1.774 -8.124 18.876 1.00 . A A . 13 TYR C 1 1
7 4915 1 1 13 TYR CA C 0.457 -7.971 19.657 1.00 . A A . 13 TYR CA 1 1
7 4916 1 1 13 TYR CB C -0.732 -8.322 18.751 1.00 . A A . 13 TYR CB 1 1
7 4917 1 1 13 TYR CD1 C -0.079 -10.533 17.702 1.00 . A A . 13 TYR CD1 1 1
7 4918 1 1 13 TYR CD2 C -0.026 -8.571 16.366 1.00 . A A . 13 TYR CD2 1 1
7 4919 1 1 13 TYR CE1 C 0.311 -11.284 16.619 1.00 . A A . 13 TYR CE1 1 1
7 4920 1 1 13 TYR CE2 C 0.350 -9.321 15.279 1.00 . A A . 13 TYR CE2 1 1
7 4921 1 1 13 TYR CG C -0.254 -9.165 17.578 1.00 . A A . 13 TYR CG 1 1
7 4922 1 1 13 TYR CZ C 0.526 -10.684 15.393 1.00 . A A . 13 TYR CZ 1 1
7 4923 1 1 13 TYR H H 0.059 -5.839 19.539 1.00 . A A . 13 TYR H 1 1
7 4924 1 1 13 TYR HA H 0.490 -8.644 20.513 1.00 . A A . 13 TYR HA 1 1
7 4925 1 1 13 TYR HB2 H -1.464 -8.882 19.310 1.00 . A A . 13 TYR HB2 1 1
7 4926 1 1 13 TYR HB3 H -1.190 -7.426 18.375 1.00 . A A . 13 TYR HB3 1 1
7 4927 1 1 13 TYR HD1 H -0.241 -11.018 18.651 1.00 . A A . 13 TYR HD1 1 1
7 4928 1 1 13 TYR HD2 H -0.044 -7.498 16.292 1.00 . A A . 13 TYR HD2 1 1
7 4929 1 1 13 TYR HE1 H 0.485 -12.339 16.745 1.00 . A A . 13 TYR HE1 1 1
7 4930 1 1 13 TYR HE2 H 0.455 -8.843 14.320 1.00 . A A . 13 TYR HE2 1 1
7 4931 1 1 13 TYR HH H 0.768 -10.894 13.509 1.00 . A A . 13 TYR HH 1 1
7 4932 1 1 13 TYR N N 0.313 -6.557 20.155 1.00 . A A . 13 TYR N 1 1
7 4933 1 1 13 TYR O O 2.072 -9.161 18.328 1.00 . A A . 13 TYR O 1 1
7 4934 1 1 13 TYR OH O 0.899 -11.435 14.295 1.00 . A A . 13 TYR OH 1 1
7 4935 1 1 14 CYS C C 4.965 -7.049 19.079 1.00 . A A . 14 CYS C 1 1
7 4936 1 1 14 CYS CA C 3.812 -7.098 18.064 1.00 . A A . 14 CYS CA 1 1
7 4937 1 1 14 CYS CB C 3.896 -5.873 17.142 1.00 . A A . 14 CYS CB 1 1
7 4938 1 1 14 CYS H H 2.176 -6.214 19.153 1.00 . A A . 14 CYS H 1 1
7 4939 1 1 14 CYS HA H 3.881 -8.020 17.495 1.00 . A A . 14 CYS HA 1 1
7 4940 1 1 14 CYS HB2 H 3.177 -5.141 17.484 1.00 . A A . 14 CYS HB2 1 1
7 4941 1 1 14 CYS HB3 H 4.877 -5.443 17.254 1.00 . A A . 14 CYS HB3 1 1
7 4942 1 1 14 CYS N N 2.508 -7.054 18.791 1.00 . A A . 14 CYS N 1 1
7 4943 1 1 14 CYS O O 5.106 -6.083 19.803 1.00 . A A . 14 CYS O 1 1
7 4944 1 1 14 CYS SG S 3.610 -6.139 15.372 1.00 . A A . 14 CYS SG 1 1
7 4945 1 1 15 LEU C C 8.197 -7.540 19.486 1.00 . A A . 15 LEU C 1 1
7 4946 1 1 15 LEU CA C 6.911 -8.112 20.083 1.00 . A A . 15 LEU CA 1 1
7 4947 1 1 15 LEU CB C 7.236 -9.576 20.385 1.00 . A A . 15 LEU CB 1 1
7 4948 1 1 15 LEU CD1 C 7.788 -9.341 22.843 1.00 . A A . 15 LEU CD1 1 1
7 4949 1 1 15 LEU CD2 C 5.404 -9.625 22.101 1.00 . A A . 15 LEU CD2 1 1
7 4950 1 1 15 LEU CG C 6.855 -9.990 21.811 1.00 . A A . 15 LEU CG 1 1
7 4951 1 1 15 LEU H H 5.606 -8.866 18.545 1.00 . A A . 15 LEU H 1 1
7 4952 1 1 15 LEU HA H 6.647 -7.581 20.977 1.00 . A A . 15 LEU HA 1 1
7 4953 1 1 15 LEU HB2 H 6.716 -10.211 19.682 1.00 . A A . 15 LEU HB2 1 1
7 4954 1 1 15 LEU HB3 H 8.291 -9.713 20.258 1.00 . A A . 15 LEU HB3 1 1
7 4955 1 1 15 LEU HD11 H 8.809 -9.609 22.621 1.00 . A A . 15 LEU HD11 1 1
7 4956 1 1 15 LEU HD12 H 7.692 -8.269 22.821 1.00 . A A . 15 LEU HD12 1 1
7 4957 1 1 15 LEU HD13 H 7.539 -9.697 23.833 1.00 . A A . 15 LEU HD13 1 1
7 4958 1 1 15 LEU HD21 H 4.881 -9.486 21.172 1.00 . A A . 15 LEU HD21 1 1
7 4959 1 1 15 LEU HD22 H 4.935 -10.432 22.654 1.00 . A A . 15 LEU HD22 1 1
7 4960 1 1 15 LEU HD23 H 5.360 -8.715 22.682 1.00 . A A . 15 LEU HD23 1 1
7 4961 1 1 15 LEU HG H 6.962 -11.053 21.882 1.00 . A A . 15 LEU HG 1 1
7 4962 1 1 15 LEU N N 5.769 -8.089 19.119 1.00 . A A . 15 LEU N 1 1
7 4963 1 1 15 LEU O O 8.246 -7.183 18.326 1.00 . A A . 15 LEU O 1 1
7 4964 1 1 16 ASN C C 10.608 -6.325 18.569 1.00 . A A . 16 ASN C 1 1
7 4965 1 1 16 ASN CA C 10.557 -6.972 19.947 1.00 . A A . 16 ASN CA 1 1
7 4966 1 1 16 ASN CB C 11.467 -8.180 19.960 1.00 . A A . 16 ASN CB 1 1
7 4967 1 1 16 ASN CG C 11.105 -9.055 21.150 1.00 . A A . 16 ASN CG 1 1
7 4968 1 1 16 ASN H H 9.067 -7.800 21.250 1.00 . A A . 16 ASN H 1 1
7 4969 1 1 16 ASN HA H 10.910 -6.259 20.670 1.00 . A A . 16 ASN HA 1 1
7 4970 1 1 16 ASN HB2 H 11.326 -8.747 19.056 1.00 . A A . 16 ASN HB2 1 1
7 4971 1 1 16 ASN HB3 H 12.485 -7.865 20.055 1.00 . A A . 16 ASN HB3 1 1
7 4972 1 1 16 ASN HD21 H 11.331 -10.717 20.110 1.00 . A A . 16 ASN HD21 1 1
7 4973 1 1 16 ASN HD22 H 10.822 -10.933 21.721 1.00 . A A . 16 ASN HD22 1 1
7 4974 1 1 16 ASN N N 9.205 -7.490 20.333 1.00 . A A . 16 ASN N 1 1
7 4975 1 1 16 ASN ND2 N 11.095 -10.341 20.985 1.00 . A A . 16 ASN ND2 1 1
7 4976 1 1 16 ASN O O 10.637 -7.001 17.560 1.00 . A A . 16 ASN O 1 1
7 4977 1 1 16 ASN OD1 O 10.848 -8.578 22.236 1.00 . A A . 16 ASN OD1 1 1
7 4978 1 1 17 GLY C C 9.772 -4.933 16.245 1.00 . A A . 17 GLY C 1 1
7 4979 1 1 17 GLY CA C 10.690 -4.277 17.275 1.00 . A A . 17 GLY CA 1 1
7 4980 1 1 17 GLY H H 10.622 -4.532 19.414 1.00 . A A . 17 GLY H 1 1
7 4981 1 1 17 GLY HA2 H 10.372 -3.257 17.437 1.00 . A A . 17 GLY HA2 1 1
7 4982 1 1 17 GLY HA3 H 11.704 -4.278 16.903 1.00 . A A . 17 GLY HA3 1 1
7 4983 1 1 17 GLY N N 10.638 -5.020 18.566 1.00 . A A . 17 GLY N 1 1
7 4984 1 1 17 GLY O O 10.231 -5.443 15.241 1.00 . A A . 17 GLY O 1 1
7 4985 1 1 18 GLY C C 6.489 -4.480 15.123 1.00 . A A . 18 GLY C 1 1
7 4986 1 1 18 GLY CA C 7.518 -5.515 15.575 1.00 . A A . 18 GLY CA 1 1
7 4987 1 1 18 GLY H H 8.181 -4.465 17.339 1.00 . A A . 18 GLY H 1 1
7 4988 1 1 18 GLY HA2 H 8.036 -5.904 14.712 1.00 . A A . 18 GLY HA2 1 1
7 4989 1 1 18 GLY HA3 H 7.008 -6.324 16.077 1.00 . A A . 18 GLY HA3 1 1
7 4990 1 1 18 GLY N N 8.496 -4.900 16.518 1.00 . A A . 18 GLY N 1 1
7 4991 1 1 18 GLY O O 5.886 -3.808 15.936 1.00 . A A . 18 GLY O 1 1
7 4992 1 1 19 VAL C C 4.040 -4.080 12.920 1.00 . A A . 19 VAL C 1 1
7 4993 1 1 19 VAL CA C 5.343 -3.387 13.309 1.00 . A A . 19 VAL CA 1 1
7 4994 1 1 19 VAL CB C 5.937 -2.721 12.069 1.00 . A A . 19 VAL CB 1 1
7 4995 1 1 19 VAL CG1 C 5.172 -1.427 11.778 1.00 . A A . 19 VAL CG1 1 1
7 4996 1 1 19 VAL CG2 C 7.406 -2.392 12.338 1.00 . A A . 19 VAL CG2 1 1
7 4997 1 1 19 VAL H H 6.839 -4.908 13.217 1.00 . A A . 19 VAL H 1 1
7 4998 1 1 19 VAL HA H 5.142 -2.659 14.072 1.00 . A A . 19 VAL HA 1 1
7 4999 1 1 19 VAL HB H 5.860 -3.388 11.225 1.00 . A A . 19 VAL HB 1 1
7 5000 1 1 19 VAL HG11 H 4.119 -1.579 11.960 1.00 . A A . 19 VAL HG11 1 1
7 5001 1 1 19 VAL HG12 H 5.532 -0.637 12.418 1.00 . A A . 19 VAL HG12 1 1
7 5002 1 1 19 VAL HG13 H 5.315 -1.145 10.747 1.00 . A A . 19 VAL HG13 1 1
7 5003 1 1 19 VAL HG21 H 7.549 -2.206 13.392 1.00 . A A . 19 VAL HG21 1 1
7 5004 1 1 19 VAL HG22 H 8.027 -3.222 12.036 1.00 . A A . 19 VAL HG22 1 1
7 5005 1 1 19 VAL HG23 H 7.691 -1.514 11.782 1.00 . A A . 19 VAL HG23 1 1
7 5006 1 1 19 VAL N N 6.319 -4.365 13.833 1.00 . A A . 19 VAL N 1 1
7 5007 1 1 19 VAL O O 4.044 -5.044 12.183 1.00 . A A . 19 VAL O 1 1
7 5008 1 1 20 CYS C C 1.122 -3.675 11.751 1.00 . A A . 20 CYS C 1 1
7 5009 1 1 20 CYS CA C 1.641 -4.199 13.089 1.00 . A A . 20 CYS CA 1 1
7 5010 1 1 20 CYS CB C 0.649 -3.877 14.216 1.00 . A A . 20 CYS CB 1 1
7 5011 1 1 20 CYS H H 2.991 -2.793 14.009 1.00 . A A . 20 CYS H 1 1
7 5012 1 1 20 CYS HA H 1.781 -5.267 13.006 1.00 . A A . 20 CYS HA 1 1
7 5013 1 1 20 CYS HB2 H 0.043 -4.756 14.384 1.00 . A A . 20 CYS HB2 1 1
7 5014 1 1 20 CYS HB3 H 1.216 -3.697 15.120 1.00 . A A . 20 CYS HB3 1 1
7 5015 1 1 20 CYS N N 2.949 -3.577 13.422 1.00 . A A . 20 CYS N 1 1
7 5016 1 1 20 CYS O O 0.784 -2.515 11.615 1.00 . A A . 20 CYS O 1 1
7 5017 1 1 20 CYS SG S -0.477 -2.484 13.993 1.00 . A A . 20 CYS SG 1 1
7 5018 1 1 21 MET C C -0.896 -4.372 9.285 1.00 . A A . 21 MET C 1 1
7 5019 1 1 21 MET CA C 0.600 -4.155 9.433 1.00 . A A . 21 MET CA 1 1
7 5020 1 1 21 MET CB C 1.310 -5.016 8.376 1.00 . A A . 21 MET CB 1 1
7 5021 1 1 21 MET CE C 1.997 -3.098 5.923 1.00 . A A . 21 MET CE 1 1
7 5022 1 1 21 MET CG C 2.731 -4.500 8.121 1.00 . A A . 21 MET CG 1 1
7 5023 1 1 21 MET H H 1.384 -5.470 10.942 1.00 . A A . 21 MET H 1 1
7 5024 1 1 21 MET HA H 0.802 -3.100 9.282 1.00 . A A . 21 MET HA 1 1
7 5025 1 1 21 MET HB2 H 1.359 -6.035 8.721 1.00 . A A . 21 MET HB2 1 1
7 5026 1 1 21 MET HB3 H 0.749 -4.988 7.454 1.00 . A A . 21 MET HB3 1 1
7 5027 1 1 21 MET HE1 H 1.589 -2.641 6.812 1.00 . A A . 21 MET HE1 1 1
7 5028 1 1 21 MET HE2 H 2.454 -2.340 5.306 1.00 . A A . 21 MET HE2 1 1
7 5029 1 1 21 MET HE3 H 1.205 -3.582 5.372 1.00 . A A . 21 MET HE3 1 1
7 5030 1 1 21 MET HG2 H 2.838 -3.534 8.587 1.00 . A A . 21 MET HG2 1 1
7 5031 1 1 21 MET HG3 H 3.423 -5.172 8.604 1.00 . A A . 21 MET HG3 1 1
7 5032 1 1 21 MET N N 1.086 -4.554 10.782 1.00 . A A . 21 MET N 1 1
7 5033 1 1 21 MET O O -1.516 -5.089 10.054 1.00 . A A . 21 MET O 1 1
7 5034 1 1 21 MET SD S 3.242 -4.326 6.395 1.00 . A A . 21 MET SD 1 1
7 5035 1 1 22 HIS C C -3.243 -3.633 6.537 1.00 . A A . 22 HIS C 1 1
7 5036 1 1 22 HIS CA C -2.890 -3.893 7.999 1.00 . A A . 22 HIS CA 1 1
7 5037 1 1 22 HIS CB C -3.593 -2.818 8.813 1.00 . A A . 22 HIS CB 1 1
7 5038 1 1 22 HIS CD2 C -5.834 -3.796 7.823 1.00 . A A . 22 HIS CD2 1 1
7 5039 1 1 22 HIS CE1 C -7.108 -2.326 8.557 1.00 . A A . 22 HIS CE1 1 1
7 5040 1 1 22 HIS CG C -5.079 -2.835 8.473 1.00 . A A . 22 HIS CG 1 1
7 5041 1 1 22 HIS H H -0.862 -3.239 7.658 1.00 . A A . 22 HIS H 1 1
7 5042 1 1 22 HIS HA H -3.241 -4.878 8.296 1.00 . A A . 22 HIS HA 1 1
7 5043 1 1 22 HIS HB2 H -3.472 -3.023 9.862 1.00 . A A . 22 HIS HB2 1 1
7 5044 1 1 22 HIS HB3 H -3.180 -1.845 8.583 1.00 . A A . 22 HIS HB3 1 1
7 5045 1 1 22 HIS HD1 H -5.688 -1.156 9.362 1.00 . A A . 22 HIS HD1 1 1
7 5046 1 1 22 HIS HD2 H -5.444 -4.695 7.368 1.00 . A A . 22 HIS HD2 1 1
7 5047 1 1 22 HIS HE1 H -7.992 -1.803 8.880 1.00 . A A . 22 HIS HE1 1 1
7 5048 1 1 22 HIS N N -1.432 -3.767 8.260 1.00 . A A . 22 HIS N 1 1
7 5049 1 1 22 HIS ND1 N -5.920 -1.979 8.877 1.00 . A A . 22 HIS ND1 1 1
7 5050 1 1 22 HIS NE2 N -7.133 -3.462 7.882 1.00 . A A . 22 HIS NE2 1 1
7 5051 1 1 22 HIS O O -3.188 -2.508 6.084 1.00 . A A . 22 HIS O 1 1
7 5052 1 1 23 ILE C C -5.478 -4.358 4.328 1.00 . A A . 23 ILE C 1 1
7 5053 1 1 23 ILE CA C -3.962 -4.484 4.414 1.00 . A A . 23 ILE CA 1 1
7 5054 1 1 23 ILE CB C -3.521 -5.691 3.579 1.00 . A A . 23 ILE CB 1 1
7 5055 1 1 23 ILE CD1 C -2.798 -7.588 5.038 1.00 . A A . 23 ILE CD1 1 1
7 5056 1 1 23 ILE CG1 C -2.313 -6.398 4.203 1.00 . A A . 23 ILE CG1 1 1
7 5057 1 1 23 ILE CG2 C -3.114 -5.181 2.191 1.00 . A A . 23 ILE CG2 1 1
7 5058 1 1 23 ILE H H -3.626 -5.554 6.226 1.00 . A A . 23 ILE H 1 1
7 5059 1 1 23 ILE HA H -3.509 -3.574 4.056 1.00 . A A . 23 ILE HA 1 1
7 5060 1 1 23 ILE HB H -4.347 -6.386 3.503 1.00 . A A . 23 ILE HB 1 1
7 5061 1 1 23 ILE HD11 H -3.573 -7.269 5.717 1.00 . A A . 23 ILE HD11 1 1
7 5062 1 1 23 ILE HD12 H -3.190 -8.354 4.387 1.00 . A A . 23 ILE HD12 1 1
7 5063 1 1 23 ILE HD13 H -1.975 -7.994 5.606 1.00 . A A . 23 ILE HD13 1 1
7 5064 1 1 23 ILE HG12 H -1.665 -6.755 3.416 1.00 . A A . 23 ILE HG12 1 1
7 5065 1 1 23 ILE HG13 H -1.759 -5.712 4.826 1.00 . A A . 23 ILE HG13 1 1
7 5066 1 1 23 ILE HG21 H -3.820 -4.437 1.856 1.00 . A A . 23 ILE HG21 1 1
7 5067 1 1 23 ILE HG22 H -2.132 -4.739 2.238 1.00 . A A . 23 ILE HG22 1 1
7 5068 1 1 23 ILE HG23 H -3.100 -6.001 1.490 1.00 . A A . 23 ILE HG23 1 1
7 5069 1 1 23 ILE N N -3.602 -4.670 5.832 1.00 . A A . 23 ILE N 1 1
7 5070 1 1 23 ILE O O -6.195 -5.330 4.460 1.00 . A A . 23 ILE O 1 1
7 5071 1 1 24 GLU C C -8.068 -4.031 3.188 1.00 . A A . 24 GLU C 1 1
7 5072 1 1 24 GLU CA C -7.405 -2.951 4.036 1.00 . A A . 24 GLU CA 1 1
7 5073 1 1 24 GLU CB C -7.655 -1.588 3.392 1.00 . A A . 24 GLU CB 1 1
7 5074 1 1 24 GLU CD C -8.747 0.626 3.728 1.00 . A A . 24 GLU CD 1 1
7 5075 1 1 24 GLU CG C -8.386 -0.698 4.398 1.00 . A A . 24 GLU CG 1 1
7 5076 1 1 24 GLU H H -5.322 -2.411 4.033 1.00 . A A . 24 GLU H 1 1
7 5077 1 1 24 GLU HA H -7.824 -2.984 5.038 1.00 . A A . 24 GLU HA 1 1
7 5078 1 1 24 GLU HB2 H -6.712 -1.135 3.121 1.00 . A A . 24 GLU HB2 1 1
7 5079 1 1 24 GLU HB3 H -8.260 -1.712 2.507 1.00 . A A . 24 GLU HB3 1 1
7 5080 1 1 24 GLU HG2 H -9.290 -1.186 4.733 1.00 . A A . 24 GLU HG2 1 1
7 5081 1 1 24 GLU HG3 H -7.750 -0.508 5.252 1.00 . A A . 24 GLU HG3 1 1
7 5082 1 1 24 GLU N N -5.939 -3.162 4.129 1.00 . A A . 24 GLU N 1 1
7 5083 1 1 24 GLU O O -9.244 -4.293 3.325 1.00 . A A . 24 GLU O 1 1
7 5084 1 1 24 GLU OE1 O -7.852 1.450 3.641 1.00 . A A . 24 GLU OE1 1 1
7 5085 1 1 24 GLU OE2 O -9.896 0.739 3.338 1.00 . A A . 24 GLU OE2 1 1
7 5086 1 1 25 SER C C -8.545 -6.766 2.321 1.00 . A A . 25 SER C 1 1
7 5087 1 1 25 SER CA C -7.881 -5.692 1.464 1.00 . A A . 25 SER CA 1 1
7 5088 1 1 25 SER CB C -6.746 -6.336 0.662 1.00 . A A . 25 SER CB 1 1
7 5089 1 1 25 SER H H -6.364 -4.383 2.228 1.00 . A A . 25 SER H 1 1
7 5090 1 1 25 SER HA H -8.618 -5.250 0.811 1.00 . A A . 25 SER HA 1 1
7 5091 1 1 25 SER HB2 H -6.001 -6.756 1.322 1.00 . A A . 25 SER HB2 1 1
7 5092 1 1 25 SER HB3 H -7.131 -7.092 -0.004 1.00 . A A . 25 SER HB3 1 1
7 5093 1 1 25 SER HG H -6.492 -4.440 0.319 1.00 . A A . 25 SER HG 1 1
7 5094 1 1 25 SER N N -7.303 -4.634 2.321 1.00 . A A . 25 SER N 1 1
7 5095 1 1 25 SER O O -9.754 -6.828 2.421 1.00 . A A . 25 SER O 1 1
7 5096 1 1 25 SER OG O -6.193 -5.260 -0.081 1.00 . A A . 25 SER OG 1 1
7 5097 1 1 26 LEU C C -8.760 -8.114 5.120 1.00 . A A . 26 LEU C 1 1
7 5098 1 1 26 LEU CA C -8.285 -8.660 3.774 1.00 . A A . 26 LEU CA 1 1
7 5099 1 1 26 LEU CB C -7.181 -9.689 4.026 1.00 . A A . 26 LEU CB 1 1
7 5100 1 1 26 LEU CD1 C -5.269 -9.652 2.417 1.00 . A A . 26 LEU CD1 1 1
7 5101 1 1 26 LEU CD2 C -6.588 -11.745 2.749 1.00 . A A . 26 LEU CD2 1 1
7 5102 1 1 26 LEU CG C -6.666 -10.218 2.685 1.00 . A A . 26 LEU CG 1 1
7 5103 1 1 26 LEU H H -6.782 -7.521 2.802 1.00 . A A . 26 LEU H 1 1
7 5104 1 1 26 LEU HA H -9.108 -9.103 3.256 1.00 . A A . 26 LEU HA 1 1
7 5105 1 1 26 LEU HB2 H -6.371 -9.226 4.570 1.00 . A A . 26 LEU HB2 1 1
7 5106 1 1 26 LEU HB3 H -7.575 -10.507 4.611 1.00 . A A . 26 LEU HB3 1 1
7 5107 1 1 26 LEU HD11 H -5.252 -8.594 2.631 1.00 . A A . 26 LEU HD11 1 1
7 5108 1 1 26 LEU HD12 H -4.546 -10.152 3.044 1.00 . A A . 26 LEU HD12 1 1
7 5109 1 1 26 LEU HD13 H -5.005 -9.806 1.381 1.00 . A A . 26 LEU HD13 1 1
7 5110 1 1 26 LEU HD21 H -5.916 -12.042 3.540 1.00 . A A . 26 LEU HD21 1 1
7 5111 1 1 26 LEU HD22 H -7.568 -12.152 2.944 1.00 . A A . 26 LEU HD22 1 1
7 5112 1 1 26 LEU HD23 H -6.224 -12.131 1.809 1.00 . A A . 26 LEU HD23 1 1
7 5113 1 1 26 LEU HG H -7.339 -9.921 1.894 1.00 . A A . 26 LEU HG 1 1
7 5114 1 1 26 LEU N N -7.735 -7.590 2.927 1.00 . A A . 26 LEU N 1 1
7 5115 1 1 26 LEU O O -9.384 -8.821 5.888 1.00 . A A . 26 LEU O 1 1
7 5116 1 1 27 ASP C C -8.268 -7.037 7.851 1.00 . A A . 27 ASP C 1 1
7 5117 1 1 27 ASP CA C -8.882 -6.275 6.679 1.00 . A A . 27 ASP CA 1 1
7 5118 1 1 27 ASP CB C -10.408 -6.363 6.771 1.00 . A A . 27 ASP CB 1 1
7 5119 1 1 27 ASP CG C -10.936 -5.150 7.542 1.00 . A A . 27 ASP CG 1 1
7 5120 1 1 27 ASP H H -7.946 -6.339 4.737 1.00 . A A . 27 ASP H 1 1
7 5121 1 1 27 ASP HA H -8.550 -5.239 6.722 1.00 . A A . 27 ASP HA 1 1
7 5122 1 1 27 ASP HB2 H -10.834 -6.366 5.779 1.00 . A A . 27 ASP HB2 1 1
7 5123 1 1 27 ASP HB3 H -10.697 -7.269 7.285 1.00 . A A . 27 ASP HB3 1 1
7 5124 1 1 27 ASP N N -8.453 -6.872 5.385 1.00 . A A . 27 ASP N 1 1
7 5125 1 1 27 ASP O O -8.485 -6.699 8.996 1.00 . A A . 27 ASP O 1 1
7 5126 1 1 27 ASP OD1 O -11.049 -4.114 6.910 1.00 . A A . 27 ASP OD1 1 1
7 5127 1 1 27 ASP OD2 O -11.199 -5.330 8.720 1.00 . A A . 27 ASP OD2 1 1
7 5128 1 1 28 SER C C -5.691 -8.070 9.203 1.00 . A A . 28 SER C 1 1
7 5129 1 1 28 SER CA C -6.875 -8.844 8.621 1.00 . A A . 28 SER CA 1 1
7 5130 1 1 28 SER CB C -6.373 -10.167 8.025 1.00 . A A . 28 SER CB 1 1
7 5131 1 1 28 SER H H -7.370 -8.305 6.615 1.00 . A A . 28 SER H 1 1
7 5132 1 1 28 SER HA H -7.608 -9.015 9.398 1.00 . A A . 28 SER HA 1 1
7 5133 1 1 28 SER HB2 H -5.769 -9.986 7.149 1.00 . A A . 28 SER HB2 1 1
7 5134 1 1 28 SER HB3 H -5.817 -10.734 8.758 1.00 . A A . 28 SER HB3 1 1
7 5135 1 1 28 SER HG H -7.767 -10.642 6.752 1.00 . A A . 28 SER HG 1 1
7 5136 1 1 28 SER N N -7.508 -8.056 7.543 1.00 . A A . 28 SER N 1 1
7 5137 1 1 28 SER O O -5.614 -6.869 9.047 1.00 . A A . 28 SER O 1 1
7 5138 1 1 28 SER OG O -7.561 -10.858 7.667 1.00 . A A . 28 SER OG 1 1
7 5139 1 1 29 TYR C C -2.387 -8.954 10.532 1.00 . A A . 29 TYR C 1 1
7 5140 1 1 29 TYR CA C -3.609 -8.046 10.430 1.00 . A A . 29 TYR CA 1 1
7 5141 1 1 29 TYR CB C -3.997 -7.602 11.842 1.00 . A A . 29 TYR CB 1 1
7 5142 1 1 29 TYR CD1 C -5.098 -5.473 11.147 1.00 . A A . 29 TYR CD1 1 1
7 5143 1 1 29 TYR CD2 C -6.477 -7.146 12.100 1.00 . A A . 29 TYR CD2 1 1
7 5144 1 1 29 TYR CE1 C -6.208 -4.700 10.915 1.00 . A A . 29 TYR CE1 1 1
7 5145 1 1 29 TYR CE2 C -7.589 -6.375 11.863 1.00 . A A . 29 TYR CE2 1 1
7 5146 1 1 29 TYR CG C -5.221 -6.702 11.732 1.00 . A A . 29 TYR CG 1 1
7 5147 1 1 29 TYR CZ C -7.466 -5.143 11.267 1.00 . A A . 29 TYR CZ 1 1
7 5148 1 1 29 TYR H H -4.863 -9.735 9.928 1.00 . A A . 29 TYR H 1 1
7 5149 1 1 29 TYR HA H -3.369 -7.188 9.806 1.00 . A A . 29 TYR HA 1 1
7 5150 1 1 29 TYR HB2 H -4.229 -8.464 12.437 1.00 . A A . 29 TYR HB2 1 1
7 5151 1 1 29 TYR HB3 H -3.184 -7.056 12.295 1.00 . A A . 29 TYR HB3 1 1
7 5152 1 1 29 TYR HD1 H -4.118 -5.111 10.867 1.00 . A A . 29 TYR HD1 1 1
7 5153 1 1 29 TYR HD2 H -6.585 -8.073 12.629 1.00 . A A . 29 TYR HD2 1 1
7 5154 1 1 29 TYR HE1 H -6.088 -3.728 10.496 1.00 . A A . 29 TYR HE1 1 1
7 5155 1 1 29 TYR HE2 H -8.565 -6.749 12.128 1.00 . A A . 29 TYR HE2 1 1
7 5156 1 1 29 TYR HH H -8.306 -3.474 10.886 1.00 . A A . 29 TYR HH 1 1
7 5157 1 1 29 TYR N N -4.781 -8.761 9.843 1.00 . A A . 29 TYR N 1 1
7 5158 1 1 29 TYR O O -2.505 -10.163 10.479 1.00 . A A . 29 TYR O 1 1
7 5159 1 1 29 TYR OH O -8.585 -4.386 10.985 1.00 . A A . 29 TYR OH 1 1
7 5160 1 1 30 THR C C 1.203 -8.347 11.195 1.00 . A A . 30 THR C 1 1
7 5161 1 1 30 THR CA C 0.000 -9.184 10.769 1.00 . A A . 30 THR CA 1 1
7 5162 1 1 30 THR CB C 0.292 -9.803 9.405 1.00 . A A . 30 THR CB 1 1
7 5163 1 1 30 THR CG2 C 0.609 -8.720 8.372 1.00 . A A . 30 THR CG2 1 1
7 5164 1 1 30 THR H H -1.178 -7.374 10.704 1.00 . A A . 30 THR H 1 1
7 5165 1 1 30 THR HA H -0.165 -9.958 11.512 1.00 . A A . 30 THR HA 1 1
7 5166 1 1 30 THR HB H -0.499 -10.469 9.090 1.00 . A A . 30 THR HB 1 1
7 5167 1 1 30 THR HG1 H 2.155 -10.121 8.960 1.00 . A A . 30 THR HG1 1 1
7 5168 1 1 30 THR HG21 H -0.039 -7.870 8.528 1.00 . A A . 30 THR HG21 1 1
7 5169 1 1 30 THR HG22 H 1.638 -8.408 8.476 1.00 . A A . 30 THR HG22 1 1
7 5170 1 1 30 THR HG23 H 0.452 -9.109 7.377 1.00 . A A . 30 THR HG23 1 1
7 5171 1 1 30 THR N N -1.230 -8.356 10.664 1.00 . A A . 30 THR N 1 1
7 5172 1 1 30 THR O O 1.371 -7.228 10.760 1.00 . A A . 30 THR O 1 1
7 5173 1 1 30 THR OG1 O 1.513 -10.504 9.563 1.00 . A A . 30 THR OG1 1 1
7 5174 1 1 31 CYS C C 4.394 -8.339 11.551 1.00 . A A . 31 CYS C 1 1
7 5175 1 1 31 CYS CA C 3.224 -8.190 12.517 1.00 . A A . 31 CYS CA 1 1
7 5176 1 1 31 CYS CB C 3.650 -8.772 13.873 1.00 . A A . 31 CYS CB 1 1
7 5177 1 1 31 CYS H H 1.819 -9.821 12.350 1.00 . A A . 31 CYS H 1 1
7 5178 1 1 31 CYS HA H 2.986 -7.142 12.611 1.00 . A A . 31 CYS HA 1 1
7 5179 1 1 31 CYS HB2 H 2.764 -8.986 14.441 1.00 . A A . 31 CYS HB2 1 1
7 5180 1 1 31 CYS HB3 H 4.155 -9.709 13.691 1.00 . A A . 31 CYS HB3 1 1
7 5181 1 1 31 CYS N N 2.014 -8.919 12.034 1.00 . A A . 31 CYS N 1 1
7 5182 1 1 31 CYS O O 4.449 -9.275 10.778 1.00 . A A . 31 CYS O 1 1
7 5183 1 1 31 CYS SG S 4.731 -7.759 14.916 1.00 . A A . 31 CYS SG 1 1
7 5184 1 1 32 ASN C C 7.764 -7.297 11.556 1.00 . A A . 32 ASN C 1 1
7 5185 1 1 32 ASN CA C 6.491 -7.452 10.727 1.00 . A A . 32 ASN CA 1 1
7 5186 1 1 32 ASN CB C 6.379 -6.306 9.708 1.00 . A A . 32 ASN CB 1 1
7 5187 1 1 32 ASN CG C 6.473 -6.877 8.290 1.00 . A A . 32 ASN CG 1 1
7 5188 1 1 32 ASN H H 5.209 -6.670 12.266 1.00 . A A . 32 ASN H 1 1
7 5189 1 1 32 ASN HA H 6.521 -8.415 10.228 1.00 . A A . 32 ASN HA 1 1
7 5190 1 1 32 ASN HB2 H 5.430 -5.804 9.828 1.00 . A A . 32 ASN HB2 1 1
7 5191 1 1 32 ASN HB3 H 7.175 -5.595 9.855 1.00 . A A . 32 ASN HB3 1 1
7 5192 1 1 32 ASN HD21 H 4.719 -6.133 7.727 1.00 . A A . 32 ASN HD21 1 1
7 5193 1 1 32 ASN HD22 H 5.549 -7.013 6.536 1.00 . A A . 32 ASN HD22 1 1
7 5194 1 1 32 ASN N N 5.306 -7.404 11.622 1.00 . A A . 32 ASN N 1 1
7 5195 1 1 32 ASN ND2 N 5.499 -6.658 7.448 1.00 . A A . 32 ASN ND2 1 1
7 5196 1 1 32 ASN O O 8.221 -6.201 11.827 1.00 . A A . 32 ASN O 1 1
7 5197 1 1 32 ASN OD1 O 7.435 -7.527 7.934 1.00 . A A . 32 ASN OD1 1 1
7 5198 1 1 33 CYS C C 10.718 -7.944 11.933 1.00 . A A . 33 CYS C 1 1
7 5199 1 1 33 CYS CA C 9.535 -8.388 12.786 1.00 . A A . 33 CYS CA 1 1
7 5200 1 1 33 CYS CB C 9.779 -9.798 13.339 1.00 . A A . 33 CYS CB 1 1
7 5201 1 1 33 CYS H H 7.873 -9.273 11.747 1.00 . A A . 33 CYS H 1 1
7 5202 1 1 33 CYS HA H 9.404 -7.675 13.595 1.00 . A A . 33 CYS HA 1 1
7 5203 1 1 33 CYS HB2 H 10.339 -10.355 12.606 1.00 . A A . 33 CYS HB2 1 1
7 5204 1 1 33 CYS HB3 H 10.386 -9.716 14.231 1.00 . A A . 33 CYS HB3 1 1
7 5205 1 1 33 CYS N N 8.295 -8.418 11.971 1.00 . A A . 33 CYS N 1 1
7 5206 1 1 33 CYS O O 10.552 -7.162 11.017 1.00 . A A . 33 CYS O 1 1
7 5207 1 1 33 CYS SG S 8.316 -10.767 13.777 1.00 . A A . 33 CYS SG 1 1
7 5208 1 1 34 VAL C C 14.258 -8.924 11.595 1.00 . A A . 34 VAL C 1 1
7 5209 1 1 34 VAL CA C 13.056 -8.003 11.405 1.00 . A A . 34 VAL CA 1 1
7 5210 1 1 34 VAL CB C 13.481 -6.555 11.776 1.00 . A A . 34 VAL CB 1 1
7 5211 1 1 34 VAL CG1 C 13.549 -5.730 10.489 1.00 . A A . 34 VAL CG1 1 1
7 5212 1 1 34 VAL CG2 C 12.498 -5.858 12.745 1.00 . A A . 34 VAL CG2 1 1
7 5213 1 1 34 VAL H H 12.004 -9.095 12.944 1.00 . A A . 34 VAL H 1 1
7 5214 1 1 34 VAL HA H 12.774 -8.046 10.360 1.00 . A A . 34 VAL HA 1 1
7 5215 1 1 34 VAL HB H 14.458 -6.577 12.222 1.00 . A A . 34 VAL HB 1 1
7 5216 1 1 34 VAL HG11 H 14.225 -6.197 9.791 1.00 . A A . 34 VAL HG11 1 1
7 5217 1 1 34 VAL HG12 H 12.569 -5.667 10.045 1.00 . A A . 34 VAL HG12 1 1
7 5218 1 1 34 VAL HG13 H 13.902 -4.735 10.714 1.00 . A A . 34 VAL HG13 1 1
7 5219 1 1 34 VAL HG21 H 12.145 -6.537 13.501 1.00 . A A . 34 VAL HG21 1 1
7 5220 1 1 34 VAL HG22 H 13.005 -5.036 13.232 1.00 . A A . 34 VAL HG22 1 1
7 5221 1 1 34 VAL HG23 H 11.656 -5.471 12.196 1.00 . A A . 34 VAL HG23 1 1
7 5222 1 1 34 VAL N N 11.893 -8.433 12.227 1.00 . A A . 34 VAL N 1 1
7 5223 1 1 34 VAL O O 14.146 -10.007 12.131 1.00 . A A . 34 VAL O 1 1
7 5224 1 1 35 ILE C C 17.161 -9.396 12.655 1.00 . A A . 35 ILE C 1 1
7 5225 1 1 35 ILE CA C 16.649 -9.210 11.212 1.00 . A A . 35 ILE CA 1 1
7 5226 1 1 35 ILE CB C 17.654 -8.397 10.386 1.00 . A A . 35 ILE CB 1 1
7 5227 1 1 35 ILE CD1 C 19.797 -8.637 9.124 1.00 . A A . 35 ILE CD1 1 1
7 5228 1 1 35 ILE CG1 C 18.982 -9.135 10.320 1.00 . A A . 35 ILE CG1 1 1
7 5229 1 1 35 ILE CG2 C 17.845 -6.994 11.032 1.00 . A A . 35 ILE CG2 1 1
7 5230 1 1 35 ILE H H 15.382 -7.591 10.675 1.00 . A A . 35 ILE H 1 1
7 5231 1 1 35 ILE HA H 16.496 -10.186 10.770 1.00 . A A . 35 ILE HA 1 1
7 5232 1 1 35 ILE HB H 17.265 -8.298 9.375 1.00 . A A . 35 ILE HB 1 1
7 5233 1 1 35 ILE HD11 H 19.217 -8.727 8.216 1.00 . A A . 35 ILE HD11 1 1
7 5234 1 1 35 ILE HD12 H 20.064 -7.600 9.275 1.00 . A A . 35 ILE HD12 1 1
7 5235 1 1 35 ILE HD13 H 20.697 -9.224 9.029 1.00 . A A . 35 ILE HD13 1 1
7 5236 1 1 35 ILE HG12 H 19.540 -8.978 11.223 1.00 . A A . 35 ILE HG12 1 1
7 5237 1 1 35 ILE HG13 H 18.781 -10.186 10.210 1.00 . A A . 35 ILE HG13 1 1
7 5238 1 1 35 ILE HG21 H 17.321 -6.938 11.978 1.00 . A A . 35 ILE HG21 1 1
7 5239 1 1 35 ILE HG22 H 18.889 -6.799 11.192 1.00 . A A . 35 ILE HG22 1 1
7 5240 1 1 35 ILE HG23 H 17.445 -6.233 10.375 1.00 . A A . 35 ILE HG23 1 1
7 5241 1 1 35 ILE N N 15.378 -8.454 11.120 1.00 . A A . 35 ILE N 1 1
7 5242 1 1 35 ILE O O 18.255 -9.021 12.985 1.00 . A A . 35 ILE O 1 1
7 5243 1 1 36 GLY C C 15.516 -10.163 15.746 1.00 . A A . 36 GLY C 1 1
7 5244 1 1 36 GLY CA C 16.766 -10.243 14.900 1.00 . A A . 36 GLY CA 1 1
7 5245 1 1 36 GLY H H 15.505 -10.327 13.150 1.00 . A A . 36 GLY H 1 1
7 5246 1 1 36 GLY HA2 H 17.176 -11.226 14.992 1.00 . A A . 36 GLY HA2 1 1
7 5247 1 1 36 GLY HA3 H 17.495 -9.510 15.233 1.00 . A A . 36 GLY HA3 1 1
7 5248 1 1 36 GLY N N 16.366 -10.009 13.471 1.00 . A A . 36 GLY N 1 1
7 5249 1 1 36 GLY O O 15.537 -9.776 16.893 1.00 . A A . 36 GLY O 1 1
7 5250 1 1 37 TYR C C 12.246 -11.547 15.063 1.00 . A A . 37 TYR C 1 1
7 5251 1 1 37 TYR CA C 13.132 -10.515 15.754 1.00 . A A . 37 TYR CA 1 1
7 5252 1 1 37 TYR CB C 12.567 -9.120 15.577 1.00 . A A . 37 TYR CB 1 1
7 5253 1 1 37 TYR CD1 C 13.624 -7.981 17.582 1.00 . A A . 37 TYR CD1 1 1
7 5254 1 1 37 TYR CD2 C 13.988 -7.049 15.422 1.00 . A A . 37 TYR CD2 1 1
7 5255 1 1 37 TYR CE1 C 14.204 -6.890 18.146 1.00 . A A . 37 TYR CE1 1 1
7 5256 1 1 37 TYR CE2 C 14.562 -5.938 15.985 1.00 . A A . 37 TYR CE2 1 1
7 5257 1 1 37 TYR CG C 13.487 -8.072 16.208 1.00 . A A . 37 TYR CG 1 1
7 5258 1 1 37 TYR CZ C 14.674 -5.846 17.366 1.00 . A A . 37 TYR CZ 1 1
7 5259 1 1 37 TYR H H 14.522 -10.830 14.193 1.00 . A A . 37 TYR H 1 1
7 5260 1 1 37 TYR HA H 13.213 -10.767 16.785 1.00 . A A . 37 TYR HA 1 1
7 5261 1 1 37 TYR HB2 H 12.473 -8.899 14.529 1.00 . A A . 37 TYR HB2 1 1
7 5262 1 1 37 TYR HB3 H 11.600 -9.055 16.047 1.00 . A A . 37 TYR HB3 1 1
7 5263 1 1 37 TYR HD1 H 13.319 -8.794 18.228 1.00 . A A . 37 TYR HD1 1 1
7 5264 1 1 37 TYR HD2 H 14.063 -7.189 14.365 1.00 . A A . 37 TYR HD2 1 1
7 5265 1 1 37 TYR HE1 H 14.354 -6.890 19.203 1.00 . A A . 37 TYR HE1 1 1
7 5266 1 1 37 TYR HE2 H 14.899 -5.115 15.333 1.00 . A A . 37 TYR HE2 1 1
7 5267 1 1 37 TYR HH H 16.105 -4.877 18.193 1.00 . A A . 37 TYR HH 1 1
7 5268 1 1 37 TYR N N 14.449 -10.525 15.114 1.00 . A A . 37 TYR N 1 1
7 5269 1 1 37 TYR O O 11.925 -11.388 13.900 1.00 . A A . 37 TYR O 1 1
7 5270 1 1 37 TYR OH O 15.190 -4.707 17.958 1.00 . A A . 37 TYR OH 1 1
7 5271 1 1 38 SER C C 10.341 -14.524 16.225 1.00 . A A . 38 SER C 1 1
7 5272 1 1 38 SER CA C 11.034 -13.654 15.163 1.00 . A A . 38 SER CA 1 1
7 5273 1 1 38 SER CB C 11.920 -14.556 14.295 1.00 . A A . 38 SER CB 1 1
7 5274 1 1 38 SER H H 12.214 -12.690 16.703 1.00 . A A . 38 SER H 1 1
7 5275 1 1 38 SER HA H 10.273 -13.168 14.558 1.00 . A A . 38 SER HA 1 1
7 5276 1 1 38 SER HB2 H 12.651 -13.973 13.755 1.00 . A A . 38 SER HB2 1 1
7 5277 1 1 38 SER HB3 H 12.405 -15.309 14.897 1.00 . A A . 38 SER HB3 1 1
7 5278 1 1 38 SER HG H 11.451 -15.241 12.534 1.00 . A A . 38 SER HG 1 1
7 5279 1 1 38 SER N N 11.901 -12.598 15.777 1.00 . A A . 38 SER N 1 1
7 5280 1 1 38 SER O O 10.052 -14.067 17.314 1.00 . A A . 38 SER O 1 1
7 5281 1 1 38 SER OG O 11.013 -15.165 13.387 1.00 . A A . 38 SER OG 1 1
7 5282 1 1 39 GLY C C 7.908 -16.498 16.761 1.00 . A A . 39 GLY C 1 1
7 5283 1 1 39 GLY CA C 9.418 -16.692 16.851 1.00 . A A . 39 GLY CA 1 1
7 5284 1 1 39 GLY H H 10.350 -16.089 14.992 1.00 . A A . 39 GLY H 1 1
7 5285 1 1 39 GLY HA2 H 9.666 -17.714 16.606 1.00 . A A . 39 GLY HA2 1 1
7 5286 1 1 39 GLY HA3 H 9.747 -16.474 17.853 1.00 . A A . 39 GLY HA3 1 1
7 5287 1 1 39 GLY N N 10.094 -15.767 15.882 1.00 . A A . 39 GLY N 1 1
7 5288 1 1 39 GLY O O 7.351 -16.519 15.684 1.00 . A A . 39 GLY O 1 1
7 5289 1 1 40 ASP C C 5.552 -14.842 17.097 1.00 . A A . 40 ASP C 1 1
7 5290 1 1 40 ASP CA C 5.790 -16.145 17.847 1.00 . A A . 40 ASP CA 1 1
7 5291 1 1 40 ASP CB C 5.266 -16.003 19.282 1.00 . A A . 40 ASP CB 1 1
7 5292 1 1 40 ASP CG C 3.735 -16.003 19.268 1.00 . A A . 40 ASP CG 1 1
7 5293 1 1 40 ASP H H 7.741 -16.355 18.748 1.00 . A A . 40 ASP H 1 1
7 5294 1 1 40 ASP HA H 5.323 -16.969 17.317 1.00 . A A . 40 ASP HA 1 1
7 5295 1 1 40 ASP HB2 H 5.617 -16.827 19.886 1.00 . A A . 40 ASP HB2 1 1
7 5296 1 1 40 ASP HB3 H 5.617 -15.075 19.708 1.00 . A A . 40 ASP HB3 1 1
7 5297 1 1 40 ASP N N 7.263 -16.344 17.892 1.00 . A A . 40 ASP N 1 1
7 5298 1 1 40 ASP O O 5.900 -14.730 15.938 1.00 . A A . 40 ASP O 1 1
7 5299 1 1 40 ASP OD1 O 3.199 -16.886 18.619 1.00 . A A . 40 ASP OD1 1 1
7 5300 1 1 40 ASP OD2 O 3.187 -15.117 19.908 1.00 . A A . 40 ASP OD2 1 1
7 5301 1 1 41 ARG C C 6.141 -12.189 16.524 1.00 . A A . 41 ARG C 1 1
7 5302 1 1 41 ARG CA C 4.745 -12.618 16.988 1.00 . A A . 41 ARG CA 1 1
7 5303 1 1 41 ARG CB C 4.152 -11.540 17.928 1.00 . A A . 41 ARG CB 1 1
7 5304 1 1 41 ARG CD C 2.762 -11.099 19.942 1.00 . A A . 41 ARG CD 1 1
7 5305 1 1 41 ARG CG C 3.439 -12.190 19.128 1.00 . A A . 41 ARG CG 1 1
7 5306 1 1 41 ARG CZ C 2.083 -12.347 21.890 1.00 . A A . 41 ARG CZ 1 1
7 5307 1 1 41 ARG H H 4.658 -13.978 18.658 1.00 . A A . 41 ARG H 1 1
7 5308 1 1 41 ARG HA H 4.111 -12.805 16.124 1.00 . A A . 41 ARG HA 1 1
7 5309 1 1 41 ARG HB2 H 4.944 -10.901 18.287 1.00 . A A . 41 ARG HB2 1 1
7 5310 1 1 41 ARG HB3 H 3.442 -10.940 17.375 1.00 . A A . 41 ARG HB3 1 1
7 5311 1 1 41 ARG HD2 H 3.261 -10.167 19.769 1.00 . A A . 41 ARG HD2 1 1
7 5312 1 1 41 ARG HD3 H 1.733 -11.021 19.646 1.00 . A A . 41 ARG HD3 1 1
7 5313 1 1 41 ARG HE H 3.441 -10.915 21.971 1.00 . A A . 41 ARG HE 1 1
7 5314 1 1 41 ARG HG2 H 2.684 -12.883 18.776 1.00 . A A . 41 ARG HG2 1 1
7 5315 1 1 41 ARG HG3 H 4.154 -12.703 19.752 1.00 . A A . 41 ARG HG3 1 1
7 5316 1 1 41 ARG HH11 H 0.564 -11.953 20.646 1.00 . A A . 41 ARG HH11 1 1
7 5317 1 1 41 ARG HH12 H 0.294 -13.238 21.779 1.00 . A A . 41 ARG HH12 1 1
7 5318 1 1 41 ARG HH21 H 3.482 -12.882 23.213 1.00 . A A . 41 ARG HH21 1 1
7 5319 1 1 41 ARG HH22 H 1.999 -13.784 23.281 1.00 . A A . 41 ARG HH22 1 1
7 5320 1 1 41 ARG N N 4.955 -13.875 17.732 1.00 . A A . 41 ARG N 1 1
7 5321 1 1 41 ARG NE N 2.837 -11.415 21.392 1.00 . A A . 41 ARG NE 1 1
7 5322 1 1 41 ARG NH1 N 0.887 -12.529 21.399 1.00 . A A . 41 ARG NH1 1 1
7 5323 1 1 41 ARG NH2 N 2.556 -13.062 22.870 1.00 . A A . 41 ARG NH2 1 1
7 5324 1 1 41 ARG O O 6.438 -12.143 15.345 1.00 . A A . 41 ARG O 1 1
7 5325 1 1 42 CYS C C 9.069 -11.498 18.631 1.00 . A A . 42 CYS C 1 1
7 5326 1 1 42 CYS CA C 8.372 -11.497 17.279 1.00 . A A . 42 CYS CA 1 1
7 5327 1 1 42 CYS CB C 8.430 -10.075 16.726 1.00 . A A . 42 CYS CB 1 1
7 5328 1 1 42 CYS H H 6.647 -12.015 18.419 1.00 . A A . 42 CYS H 1 1
7 5329 1 1 42 CYS HA H 8.856 -12.204 16.622 1.00 . A A . 42 CYS HA 1 1
7 5330 1 1 42 CYS HB2 H 8.120 -9.406 17.514 1.00 . A A . 42 CYS HB2 1 1
7 5331 1 1 42 CYS HB3 H 9.470 -9.860 16.502 1.00 . A A . 42 CYS HB3 1 1
7 5332 1 1 42 CYS N N 6.965 -11.924 17.503 1.00 . A A . 42 CYS N 1 1
7 5333 1 1 42 CYS O O 9.958 -10.713 18.888 1.00 . A A . 42 CYS O 1 1
7 5334 1 1 42 CYS SG S 7.449 -9.688 15.251 1.00 . A A . 42 CYS SG 1 1
7 5335 1 1 43 GLN C C 10.654 -13.036 20.839 1.00 . A A . 43 GLN C 1 1
7 5336 1 1 43 GLN CA C 9.217 -12.509 20.828 1.00 . A A . 43 GLN CA 1 1
7 5337 1 1 43 GLN CB C 8.357 -13.522 21.602 1.00 . A A . 43 GLN CB 1 1
7 5338 1 1 43 GLN CD C 7.560 -15.916 21.556 1.00 . A A . 43 GLN CD 1 1
7 5339 1 1 43 GLN CG C 8.639 -14.937 21.074 1.00 . A A . 43 GLN CG 1 1
7 5340 1 1 43 GLN H H 7.922 -12.997 19.185 1.00 . A A . 43 GLN H 1 1
7 5341 1 1 43 GLN HA H 9.174 -11.540 21.314 1.00 . A A . 43 GLN HA 1 1
7 5342 1 1 43 GLN HB2 H 8.591 -13.467 22.656 1.00 . A A . 43 GLN HB2 1 1
7 5343 1 1 43 GLN HB3 H 7.317 -13.288 21.459 1.00 . A A . 43 GLN HB3 1 1
7 5344 1 1 43 GLN HE21 H 6.205 -14.508 21.918 1.00 . A A . 43 GLN HE21 1 1
7 5345 1 1 43 GLN HE22 H 5.705 -16.094 22.244 1.00 . A A . 43 GLN HE22 1 1
7 5346 1 1 43 GLN HG2 H 8.642 -14.925 19.995 1.00 . A A . 43 GLN HG2 1 1
7 5347 1 1 43 GLN HG3 H 9.602 -15.279 21.428 1.00 . A A . 43 GLN HG3 1 1
7 5348 1 1 43 GLN N N 8.637 -12.394 19.463 1.00 . A A . 43 GLN N 1 1
7 5349 1 1 43 GLN NE2 N 6.394 -15.466 21.938 1.00 . A A . 43 GLN NE2 1 1
7 5350 1 1 43 GLN O O 11.168 -13.345 21.897 1.00 . A A . 43 GLN O 1 1
7 5351 1 1 43 GLN OE1 O 7.777 -17.111 21.595 1.00 . A A . 43 GLN OE1 1 1
7 5352 1 1 44 THR C C 13.729 -12.591 19.287 1.00 . A A . 44 THR C 1 1
7 5353 1 1 44 THR CA C 12.675 -13.636 19.669 1.00 . A A . 44 THR CA 1 1
7 5354 1 1 44 THR CB C 12.734 -14.774 18.649 1.00 . A A . 44 THR CB 1 1
7 5355 1 1 44 THR CG2 C 13.914 -15.710 18.936 1.00 . A A . 44 THR CG2 1 1
7 5356 1 1 44 THR H H 10.847 -12.880 18.866 1.00 . A A . 44 THR H 1 1
7 5357 1 1 44 THR HA H 12.910 -14.009 20.645 1.00 . A A . 44 THR HA 1 1
7 5358 1 1 44 THR HB H 12.722 -14.408 17.629 1.00 . A A . 44 THR HB 1 1
7 5359 1 1 44 THR HG1 H 11.524 -16.231 18.222 1.00 . A A . 44 THR HG1 1 1
7 5360 1 1 44 THR HG21 H 13.897 -16.008 19.973 1.00 . A A . 44 THR HG21 1 1
7 5361 1 1 44 THR HG22 H 13.843 -16.590 18.313 1.00 . A A . 44 THR HG22 1 1
7 5362 1 1 44 THR HG23 H 14.844 -15.200 18.728 1.00 . A A . 44 THR HG23 1 1
7 5363 1 1 44 THR N N 11.284 -13.123 19.691 1.00 . A A . 44 THR N 1 1
7 5364 1 1 44 THR O O 14.072 -12.447 18.131 1.00 . A A . 44 THR O 1 1
7 5365 1 1 44 THR OG1 O 11.591 -15.566 18.913 1.00 . A A . 44 THR OG1 1 1
7 5366 1 1 45 ARG C C 16.584 -11.590 20.171 1.00 . A A . 45 ARG C 1 1
7 5367 1 1 45 ARG CA C 15.243 -10.858 20.034 1.00 . A A . 45 ARG CA 1 1
7 5368 1 1 45 ARG CB C 15.109 -9.837 21.157 1.00 . A A . 45 ARG CB 1 1
7 5369 1 1 45 ARG CD C 15.404 -7.411 21.544 1.00 . A A . 45 ARG CD 1 1
7 5370 1 1 45 ARG CG C 15.982 -8.635 20.839 1.00 . A A . 45 ARG CG 1 1
7 5371 1 1 45 ARG CZ C 15.709 -5.022 21.438 1.00 . A A . 45 ARG CZ 1 1
7 5372 1 1 45 ARG H H 13.900 -12.022 21.184 1.00 . A A . 45 ARG H 1 1
7 5373 1 1 45 ARG HA H 15.116 -10.398 19.051 1.00 . A A . 45 ARG HA 1 1
7 5374 1 1 45 ARG HB2 H 14.075 -9.532 21.235 1.00 . A A . 45 ARG HB2 1 1
7 5375 1 1 45 ARG HB3 H 15.421 -10.278 22.091 1.00 . A A . 45 ARG HB3 1 1
7 5376 1 1 45 ARG HD2 H 14.355 -7.311 21.300 1.00 . A A . 45 ARG HD2 1 1
7 5377 1 1 45 ARG HD3 H 15.516 -7.516 22.610 1.00 . A A . 45 ARG HD3 1 1
7 5378 1 1 45 ARG HE H 16.941 -6.288 20.531 1.00 . A A . 45 ARG HE 1 1
7 5379 1 1 45 ARG HG2 H 16.983 -8.824 21.182 1.00 . A A . 45 ARG HG2 1 1
7 5380 1 1 45 ARG HG3 H 16.001 -8.468 19.775 1.00 . A A . 45 ARG HG3 1 1
7 5381 1 1 45 ARG HH11 H 13.787 -5.554 21.283 1.00 . A A . 45 ARG HH11 1 1
7 5382 1 1 45 ARG HH12 H 14.073 -3.917 21.769 1.00 . A A . 45 ARG HH12 1 1
7 5383 1 1 45 ARG HH21 H 17.558 -4.291 21.672 1.00 . A A . 45 ARG HH21 1 1
7 5384 1 1 45 ARG HH22 H 16.266 -3.180 21.989 1.00 . A A . 45 ARG HH22 1 1
7 5385 1 1 45 ARG N N 14.214 -11.884 20.275 1.00 . A A . 45 ARG N 1 1
7 5386 1 1 45 ARG NE N 16.140 -6.200 21.087 1.00 . A A . 45 ARG NE 1 1
7 5387 1 1 45 ARG NH1 N 14.422 -4.815 21.502 1.00 . A A . 45 ARG NH1 1 1
7 5388 1 1 45 ARG NH2 N 16.579 -4.092 21.724 1.00 . A A . 45 ARG NH2 1 1
7 5389 1 1 45 ARG O O 17.143 -11.640 21.248 1.00 . A A . 45 ARG O 1 1
7 5390 1 1 46 ASP C C 19.632 -12.133 18.655 1.00 . A A . 46 ASP C 1 1
7 5391 1 1 46 ASP CA C 18.396 -12.882 19.170 1.00 . A A . 46 ASP CA 1 1
7 5392 1 1 46 ASP CB C 18.234 -14.155 18.333 1.00 . A A . 46 ASP CB 1 1
7 5393 1 1 46 ASP CG C 18.177 -15.367 19.265 1.00 . A A . 46 ASP CG 1 1
7 5394 1 1 46 ASP H H 16.623 -12.038 18.231 1.00 . A A . 46 ASP H 1 1
7 5395 1 1 46 ASP HA H 18.570 -13.150 20.204 1.00 . A A . 46 ASP HA 1 1
7 5396 1 1 46 ASP HB2 H 17.318 -14.103 17.761 1.00 . A A . 46 ASP HB2 1 1
7 5397 1 1 46 ASP HB3 H 19.070 -14.262 17.660 1.00 . A A . 46 ASP HB3 1 1
7 5398 1 1 46 ASP N N 17.086 -12.136 19.088 1.00 . A A . 46 ASP N 1 1
7 5399 1 1 46 ASP O O 19.541 -11.069 18.088 1.00 . A A . 46 ASP O 1 1
7 5400 1 1 46 ASP OD1 O 19.075 -15.460 20.085 1.00 . A A . 46 ASP OD1 1 1
7 5401 1 1 46 ASP OD2 O 17.239 -16.130 19.107 1.00 . A A . 46 ASP OD2 1 1
7 5402 1 1 47 LEU C C 22.143 -11.995 16.946 1.00 . A A . 47 LEU C 1 1
7 5403 1 1 47 LEU CA C 22.078 -12.154 18.458 1.00 . A A . 47 LEU CA 1 1
7 5404 1 1 47 LEU CB C 23.185 -13.113 18.908 1.00 . A A . 47 LEU CB 1 1
7 5405 1 1 47 LEU CD1 C 23.037 -14.760 20.789 1.00 . A A . 47 LEU CD1 1 1
7 5406 1 1 47 LEU CD2 C 24.349 -12.655 21.074 1.00 . A A . 47 LEU CD2 1 1
7 5407 1 1 47 LEU CG C 23.107 -13.277 20.431 1.00 . A A . 47 LEU CG 1 1
7 5408 1 1 47 LEU H H 20.769 -13.605 19.358 1.00 . A A . 47 LEU H 1 1
7 5409 1 1 47 LEU HA H 22.207 -11.186 18.910 1.00 . A A . 47 LEU HA 1 1
7 5410 1 1 47 LEU HB2 H 23.050 -14.074 18.431 1.00 . A A . 47 LEU HB2 1 1
7 5411 1 1 47 LEU HB3 H 24.150 -12.714 18.632 1.00 . A A . 47 LEU HB3 1 1
7 5412 1 1 47 LEU HD11 H 22.167 -15.205 20.331 1.00 . A A . 47 LEU HD11 1 1
7 5413 1 1 47 LEU HD12 H 23.923 -15.265 20.435 1.00 . A A . 47 LEU HD12 1 1
7 5414 1 1 47 LEU HD13 H 22.968 -14.871 21.861 1.00 . A A . 47 LEU HD13 1 1
7 5415 1 1 47 LEU HD21 H 24.408 -11.612 20.811 1.00 . A A . 47 LEU HD21 1 1
7 5416 1 1 47 LEU HD22 H 24.286 -12.749 22.149 1.00 . A A . 47 LEU HD22 1 1
7 5417 1 1 47 LEU HD23 H 25.236 -13.161 20.724 1.00 . A A . 47 LEU HD23 1 1
7 5418 1 1 47 LEU HG H 22.227 -12.781 20.803 1.00 . A A . 47 LEU HG 1 1
7 5419 1 1 47 LEU N N 20.773 -12.744 18.890 1.00 . A A . 47 LEU N 1 1
7 5420 1 1 47 LEU O O 22.885 -12.685 16.275 1.00 . A A . 47 LEU O 1 1
7 5421 1 1 48 ARG C C 21.212 -9.368 14.663 1.00 . A A . 48 ARG C 1 1
7 5422 1 1 48 ARG CA C 21.341 -10.851 14.985 1.00 . A A . 48 ARG CA 1 1
7 5423 1 1 48 ARG CB C 20.169 -11.641 14.363 1.00 . A A . 48 ARG CB 1 1
7 5424 1 1 48 ARG CD C 18.482 -13.435 14.715 1.00 . A A . 48 ARG CD 1 1
7 5425 1 1 48 ARG CG C 19.478 -12.517 15.425 1.00 . A A . 48 ARG CG 1 1
7 5426 1 1 48 ARG CZ C 19.156 -15.722 15.126 1.00 . A A . 48 ARG CZ 1 1
7 5427 1 1 48 ARG H H 20.801 -10.542 17.000 1.00 . A A . 48 ARG H 1 1
7 5428 1 1 48 ARG HA H 22.258 -11.183 14.599 1.00 . A A . 48 ARG HA 1 1
7 5429 1 1 48 ARG HB2 H 19.450 -10.965 13.935 1.00 . A A . 48 ARG HB2 1 1
7 5430 1 1 48 ARG HB3 H 20.551 -12.273 13.578 1.00 . A A . 48 ARG HB3 1 1
7 5431 1 1 48 ARG HD2 H 17.658 -13.667 15.375 1.00 . A A . 48 ARG HD2 1 1
7 5432 1 1 48 ARG HD3 H 18.107 -12.954 13.823 1.00 . A A . 48 ARG HD3 1 1
7 5433 1 1 48 ARG HE H 19.670 -14.739 13.476 1.00 . A A . 48 ARG HE 1 1
7 5434 1 1 48 ARG HG2 H 20.201 -13.125 15.930 1.00 . A A . 48 ARG HG2 1 1
7 5435 1 1 48 ARG HG3 H 18.967 -11.894 16.158 1.00 . A A . 48 ARG HG3 1 1
7 5436 1 1 48 ARG HH11 H 17.200 -15.527 15.501 1.00 . A A . 48 ARG HH11 1 1
7 5437 1 1 48 ARG HH12 H 17.990 -16.848 16.297 1.00 . A A . 48 ARG HH12 1 1
7 5438 1 1 48 ARG HH21 H 21.106 -16.108 14.889 1.00 . A A . 48 ARG HH21 1 1
7 5439 1 1 48 ARG HH22 H 20.250 -17.184 15.945 1.00 . A A . 48 ARG HH22 1 1
7 5440 1 1 48 ARG N N 21.355 -11.082 16.434 1.00 . A A . 48 ARG N 1 1
7 5441 1 1 48 ARG NE N 19.187 -14.690 14.327 1.00 . A A . 48 ARG NE 1 1
7 5442 1 1 48 ARG NH1 N 18.027 -16.057 15.686 1.00 . A A . 48 ARG NH1 1 1
7 5443 1 1 48 ARG NH2 N 20.257 -16.389 15.337 1.00 . A A . 48 ARG NH2 1 1
7 5444 1 1 48 ARG O O 22.181 -8.705 14.351 1.00 . A A . 48 ARG O 1 1
7 5445 1 1 49 TRP C C 20.821 -6.588 15.057 1.00 . A A . 49 TRP C 1 1
7 5446 1 1 49 TRP CA C 19.765 -7.466 14.440 1.00 . A A . 49 TRP CA 1 1
7 5447 1 1 49 TRP CB C 18.409 -7.081 15.041 1.00 . A A . 49 TRP CB 1 1
7 5448 1 1 49 TRP CD1 C 17.343 -5.109 16.012 1.00 . A A . 49 TRP CD1 1 1
7 5449 1 1 49 TRP CD2 C 18.206 -4.750 14.042 1.00 . A A . 49 TRP CD2 1 1
7 5450 1 1 49 TRP CE2 C 17.289 -3.754 14.257 1.00 . A A . 49 TRP CE2 1 1
7 5451 1 1 49 TRP CE3 C 18.935 -4.725 12.864 1.00 . A A . 49 TRP CE3 1 1
7 5452 1 1 49 TRP CG C 18.177 -5.593 15.095 1.00 . A A . 49 TRP CG 1 1
7 5453 1 1 49 TRP CH2 C 17.729 -2.789 12.154 1.00 . A A . 49 TRP CH2 1 1
7 5454 1 1 49 TRP CZ2 C 17.027 -2.811 13.336 1.00 . A A . 49 TRP CZ2 1 1
7 5455 1 1 49 TRP CZ3 C 18.686 -3.750 11.915 1.00 . A A . 49 TRP CZ3 1 1
7 5456 1 1 49 TRP H H 19.289 -9.487 14.936 1.00 . A A . 49 TRP H 1 1
7 5457 1 1 49 TRP HA H 19.770 -7.347 13.396 1.00 . A A . 49 TRP HA 1 1
7 5458 1 1 49 TRP HB2 H 17.591 -7.479 14.449 1.00 . A A . 49 TRP HB2 1 1
7 5459 1 1 49 TRP HB3 H 18.329 -7.477 16.043 1.00 . A A . 49 TRP HB3 1 1
7 5460 1 1 49 TRP HD1 H 17.075 -5.568 16.926 1.00 . A A . 49 TRP HD1 1 1
7 5461 1 1 49 TRP HE1 H 16.180 -3.469 15.931 1.00 . A A . 49 TRP HE1 1 1
7 5462 1 1 49 TRP HE3 H 19.789 -5.359 12.753 1.00 . A A . 49 TRP HE3 1 1
7 5463 1 1 49 TRP HH2 H 17.531 -2.023 11.420 1.00 . A A . 49 TRP HH2 1 1
7 5464 1 1 49 TRP HZ2 H 16.171 -2.200 13.481 1.00 . A A . 49 TRP HZ2 1 1
7 5465 1 1 49 TRP HZ3 H 19.235 -3.746 10.987 1.00 . A A . 49 TRP HZ3 1 1
7 5466 1 1 49 TRP N N 20.019 -8.892 14.732 1.00 . A A . 49 TRP N 1 1
7 5467 1 1 49 TRP NE1 N 16.837 -4.032 15.473 1.00 . A A . 49 TRP NE1 1 1
7 5468 1 1 49 TRP O O 21.737 -6.133 14.402 1.00 . A A . 49 TRP O 1 1
7 5469 1 1 50 TRP C C 22.966 -6.240 17.147 1.00 . A A . 50 TRP C 1 1
7 5470 1 1 50 TRP CA C 21.625 -5.534 17.040 1.00 . A A . 50 TRP CA 1 1
7 5471 1 1 50 TRP CB C 21.123 -5.207 18.472 1.00 . A A . 50 TRP CB 1 1
7 5472 1 1 50 TRP CD1 C 18.845 -6.284 18.734 1.00 . A A . 50 TRP CD1 1 1
7 5473 1 1 50 TRP CD2 C 20.534 -7.466 19.476 1.00 . A A . 50 TRP CD2 1 1
7 5474 1 1 50 TRP CE2 C 19.439 -8.293 19.581 1.00 . A A . 50 TRP CE2 1 1
7 5475 1 1 50 TRP CE3 C 21.760 -7.897 19.947 1.00 . A A . 50 TRP CE3 1 1
7 5476 1 1 50 TRP CG C 20.168 -6.300 18.954 1.00 . A A . 50 TRP CG 1 1
7 5477 1 1 50 TRP CH2 C 20.775 -9.977 20.582 1.00 . A A . 50 TRP CH2 1 1
7 5478 1 1 50 TRP CZ2 C 19.558 -9.546 20.116 1.00 . A A . 50 TRP CZ2 1 1
7 5479 1 1 50 TRP CZ3 C 21.881 -9.155 20.497 1.00 . A A . 50 TRP CZ3 1 1
7 5480 1 1 50 TRP H H 19.903 -6.797 16.756 1.00 . A A . 50 TRP H 1 1
7 5481 1 1 50 TRP HA H 21.758 -4.623 16.458 1.00 . A A . 50 TRP HA 1 1
7 5482 1 1 50 TRP HB2 H 21.966 -5.146 19.146 1.00 . A A . 50 TRP HB2 1 1
7 5483 1 1 50 TRP HB3 H 20.604 -4.261 18.470 1.00 . A A . 50 TRP HB3 1 1
7 5484 1 1 50 TRP HD1 H 18.232 -5.422 18.623 1.00 . A A . 50 TRP HD1 1 1
7 5485 1 1 50 TRP HE1 H 17.528 -7.801 19.047 1.00 . A A . 50 TRP HE1 1 1
7 5486 1 1 50 TRP HE3 H 22.609 -7.232 19.942 1.00 . A A . 50 TRP HE3 1 1
7 5487 1 1 50 TRP HH2 H 20.866 -10.955 21.023 1.00 . A A . 50 TRP HH2 1 1
7 5488 1 1 50 TRP HZ2 H 18.724 -10.226 20.063 1.00 . A A . 50 TRP HZ2 1 1
7 5489 1 1 50 TRP HZ3 H 22.843 -9.504 20.845 1.00 . A A . 50 TRP HZ3 1 1
7 5490 1 1 50 TRP N N 20.655 -6.383 16.311 1.00 . A A . 50 TRP N 1 1
7 5491 1 1 50 TRP NE1 N 18.458 -7.499 19.112 1.00 . A A . 50 TRP NE1 1 1
7 5492 1 1 50 TRP O O 23.091 -7.275 17.756 1.00 . A A . 50 TRP O 1 1
7 5493 1 1 51 GLU C C 25.660 -6.721 17.944 1.00 . A A . 51 GLU C 1 1
7 5494 1 1 51 GLU CA C 25.276 -6.276 16.528 1.00 . A A . 51 GLU CA 1 1
7 5495 1 1 51 GLU CB C 26.267 -5.209 16.052 1.00 . A A . 51 GLU CB 1 1
7 5496 1 1 51 GLU CD C 27.109 -4.016 14.029 1.00 . A A . 51 GLU CD 1 1
7 5497 1 1 51 GLU CG C 26.285 -5.206 14.526 1.00 . A A . 51 GLU CG 1 1
7 5498 1 1 51 GLU H H 23.735 -4.908 15.950 1.00 . A A . 51 GLU H 1 1
7 5499 1 1 51 GLU HA H 25.287 -7.127 15.867 1.00 . A A . 51 GLU HA 1 1
7 5500 1 1 51 GLU HB2 H 25.958 -4.238 16.414 1.00 . A A . 51 GLU HB2 1 1
7 5501 1 1 51 GLU HB3 H 27.255 -5.430 16.429 1.00 . A A . 51 GLU HB3 1 1
7 5502 1 1 51 GLU HG2 H 26.725 -6.124 14.162 1.00 . A A . 51 GLU HG2 1 1
7 5503 1 1 51 GLU HG3 H 25.275 -5.123 14.154 1.00 . A A . 51 GLU HG3 1 1
7 5504 1 1 51 GLU N N 23.922 -5.682 16.498 1.00 . A A . 51 GLU N 1 1
7 5505 1 1 51 GLU O O 25.353 -7.823 18.357 1.00 . A A . 51 GLU O 1 1
7 5506 1 1 51 GLU OE1 O 28.161 -3.802 14.611 1.00 . A A . 51 GLU OE1 1 1
7 5507 1 1 51 GLU OE2 O 26.643 -3.394 13.086 1.00 . A A . 51 GLU OE2 1 1
7 5508 1 1 52 LEU C C 27.466 -7.556 20.097 1.00 . A A . 52 LEU C 1 1
7 5509 1 1 52 LEU CA C 26.753 -6.201 20.043 1.00 . A A . 52 LEU CA 1 1
7 5510 1 1 52 LEU CB C 25.500 -6.288 20.921 1.00 . A A . 52 LEU CB 1 1
7 5511 1 1 52 LEU CD1 C 25.614 -3.988 21.977 1.00 . A A . 52 LEU CD1 1 1
7 5512 1 1 52 LEU CD2 C 24.668 -5.923 23.249 1.00 . A A . 52 LEU CD2 1 1
7 5513 1 1 52 LEU CG C 25.727 -5.502 22.225 1.00 . A A . 52 LEU CG 1 1
7 5514 1 1 52 LEU H H 26.561 -4.979 18.273 1.00 . A A . 52 LEU H 1 1
7 5515 1 1 52 LEU HA H 27.426 -5.433 20.407 1.00 . A A . 52 LEU HA 1 1
7 5516 1 1 52 LEU HB2 H 24.649 -5.892 20.388 1.00 . A A . 52 LEU HB2 1 1
7 5517 1 1 52 LEU HB3 H 25.309 -7.324 21.156 1.00 . A A . 52 LEU HB3 1 1
7 5518 1 1 52 LEU HD11 H 25.230 -3.795 20.989 1.00 . A A . 52 LEU HD11 1 1
7 5519 1 1 52 LEU HD12 H 24.948 -3.549 22.708 1.00 . A A . 52 LEU HD12 1 1
7 5520 1 1 52 LEU HD13 H 26.589 -3.533 22.071 1.00 . A A . 52 LEU HD13 1 1
7 5521 1 1 52 LEU HD21 H 24.749 -6.983 23.441 1.00 . A A . 52 LEU HD21 1 1
7 5522 1 1 52 LEU HD22 H 24.817 -5.383 24.171 1.00 . A A . 52 LEU HD22 1 1
7 5523 1 1 52 LEU HD23 H 23.683 -5.706 22.867 1.00 . A A . 52 LEU HD23 1 1
7 5524 1 1 52 LEU HG H 26.710 -5.728 22.612 1.00 . A A . 52 LEU HG 1 1
7 5525 1 1 52 LEU N N 26.334 -5.855 18.653 1.00 . A A . 52 LEU N 1 1
7 5526 1 1 52 LEU O O 27.528 -8.175 21.137 1.00 . A A . 52 LEU O 1 1
7 5527 1 1 53 ARG C C 27.747 -10.447 19.288 1.00 . A A . 53 ARG C 1 1
7 5528 1 1 53 ARG CA C 28.692 -9.301 18.941 1.00 . A A . 53 ARG CA 1 1
7 5529 1 1 53 ARG CB C 29.836 -9.280 19.968 1.00 . A A . 53 ARG CB 1 1
7 5530 1 1 53 ARG CD C 32.036 -8.122 20.133 1.00 . A A . 53 ARG CD 1 1
7 5531 1 1 53 ARG CG C 30.530 -7.917 19.932 1.00 . A A . 53 ARG CG 1 1
7 5532 1 1 53 ARG CZ C 32.807 -6.136 21.278 1.00 . A A . 53 ARG CZ 1 1
7 5533 1 1 53 ARG H H 27.893 -7.453 18.161 1.00 . A A . 53 ARG H 1 1
7 5534 1 1 53 ARG HA H 29.080 -9.460 17.939 1.00 . A A . 53 ARG HA 1 1
7 5535 1 1 53 ARG HB2 H 29.445 -9.464 20.956 1.00 . A A . 53 ARG HB2 1 1
7 5536 1 1 53 ARG HB3 H 30.552 -10.053 19.725 1.00 . A A . 53 ARG HB3 1 1
7 5537 1 1 53 ARG HD2 H 32.213 -8.628 21.070 1.00 . A A . 53 ARG HD2 1 1
7 5538 1 1 53 ARG HD3 H 32.436 -8.715 19.324 1.00 . A A . 53 ARG HD3 1 1
7 5539 1 1 53 ARG HE H 33.086 -6.418 19.328 1.00 . A A . 53 ARG HE 1 1
7 5540 1 1 53 ARG HG2 H 30.352 -7.443 18.976 1.00 . A A . 53 ARG HG2 1 1
7 5541 1 1 53 ARG HG3 H 30.140 -7.288 20.718 1.00 . A A . 53 ARG HG3 1 1
7 5542 1 1 53 ARG HH11 H 31.063 -5.186 21.007 1.00 . A A . 53 ARG HH11 1 1
7 5543 1 1 53 ARG HH12 H 31.906 -4.800 22.470 1.00 . A A . 53 ARG HH12 1 1
7 5544 1 1 53 ARG HH21 H 34.578 -6.951 21.735 1.00 . A A . 53 ARG HH21 1 1
7 5545 1 1 53 ARG HH22 H 33.952 -5.826 22.892 1.00 . A A . 53 ARG HH22 1 1
7 5546 1 1 53 ARG N N 27.980 -7.988 18.975 1.00 . A A . 53 ARG N 1 1
7 5547 1 1 53 ARG NE N 32.712 -6.792 20.153 1.00 . A A . 53 ARG NE 1 1
7 5548 1 1 53 ARG NH1 N 31.852 -5.310 21.610 1.00 . A A . 53 ARG NH1 1 1
7 5549 1 1 53 ARG NH2 N 33.861 -6.318 22.026 1.00 . A A . 53 ARG NH2 1 1
7 5550 1 1 53 ARG O O 27.920 -11.494 18.682 1.00 . A A . 53 ARG O 1 1
7 5551 1 1 53 ARG OXT O 26.907 -10.219 20.142 1.00 . A A . 53 ARG OXT 1 1
8 5552 1 1 1 ASN C C -3.496 2.572 2.809 1.00 . A A . 1 ASN C 1 1
8 5553 1 1 1 ASN CA C -4.404 3.543 2.064 1.00 . A A . 1 ASN CA 1 1
8 5554 1 1 1 ASN CB C -4.918 2.860 0.791 1.00 . A A . 1 ASN CB 1 1
8 5555 1 1 1 ASN CG C -3.765 2.712 -0.204 1.00 . A A . 1 ASN CG 1 1
8 5556 1 1 1 ASN H1 H -2.691 4.719 2.121 1.00 . A A . 1 ASN H1 1 1
8 5557 1 1 1 ASN H2 H -3.566 4.836 0.670 1.00 . A A . 1 ASN H2 1 1
8 5558 1 1 1 ASN H3 H -4.140 5.604 2.070 1.00 . A A . 1 ASN H3 1 1
8 5559 1 1 1 ASN HA H -5.228 3.820 2.714 1.00 . A A . 1 ASN HA 1 1
8 5560 1 1 1 ASN HB2 H -5.311 1.882 1.030 1.00 . A A . 1 ASN HB2 1 1
8 5561 1 1 1 ASN HB3 H -5.699 3.458 0.343 1.00 . A A . 1 ASN HB3 1 1
8 5562 1 1 1 ASN HD21 H -3.707 0.734 -0.045 1.00 . A A . 1 ASN HD21 1 1
8 5563 1 1 1 ASN HD22 H -2.566 1.410 -1.106 1.00 . A A . 1 ASN HD22 1 1
8 5564 1 1 1 ASN N N -3.644 4.768 1.704 1.00 . A A . 1 ASN N 1 1
8 5565 1 1 1 ASN ND2 N -3.310 1.521 -0.474 1.00 . A A . 1 ASN ND2 1 1
8 5566 1 1 1 ASN O O -2.320 2.830 2.979 1.00 . A A . 1 ASN O 1 1
8 5567 1 1 1 ASN OD1 O -3.270 3.681 -0.743 1.00 . A A . 1 ASN OD1 1 1
8 5568 1 1 2 SER C C -2.977 0.944 5.407 1.00 . A A . 2 SER C 1 1
8 5569 1 1 2 SER CA C -3.248 0.472 3.983 1.00 . A A . 2 SER CA 1 1
8 5570 1 1 2 SER CB C -1.915 0.285 3.246 1.00 . A A . 2 SER CB 1 1
8 5571 1 1 2 SER H H -5.015 1.317 3.087 1.00 . A A . 2 SER H 1 1
8 5572 1 1 2 SER HA H -3.798 -0.460 4.024 1.00 . A A . 2 SER HA 1 1
8 5573 1 1 2 SER HB2 H -2.021 0.522 2.198 1.00 . A A . 2 SER HB2 1 1
8 5574 1 1 2 SER HB3 H -1.141 0.892 3.695 1.00 . A A . 2 SER HB3 1 1
8 5575 1 1 2 SER HG H -1.811 -1.335 4.314 1.00 . A A . 2 SER HG 1 1
8 5576 1 1 2 SER N N -4.061 1.475 3.243 1.00 . A A . 2 SER N 1 1
8 5577 1 1 2 SER O O -3.019 0.161 6.334 1.00 . A A . 2 SER O 1 1
8 5578 1 1 2 SER OG O -1.615 -1.093 3.407 1.00 . A A . 2 SER OG 1 1
8 5579 1 1 3 TYR C C -1.436 1.910 7.681 1.00 . A A . 3 TYR C 1 1
8 5580 1 1 3 TYR CA C -2.440 2.789 6.898 1.00 . A A . 3 TYR CA 1 1
8 5581 1 1 3 TYR CB C -3.752 2.824 7.682 1.00 . A A . 3 TYR CB 1 1
8 5582 1 1 3 TYR CD1 C -3.543 4.781 9.270 1.00 . A A . 3 TYR CD1 1 1
8 5583 1 1 3 TYR CD2 C -4.837 5.081 7.298 1.00 . A A . 3 TYR CD2 1 1
8 5584 1 1 3 TYR CE1 C -3.819 6.081 9.649 1.00 . A A . 3 TYR CE1 1 1
8 5585 1 1 3 TYR CE2 C -5.112 6.382 7.677 1.00 . A A . 3 TYR CE2 1 1
8 5586 1 1 3 TYR CG C -4.051 4.270 8.093 1.00 . A A . 3 TYR CG 1 1
8 5587 1 1 3 TYR CZ C -4.604 6.891 8.856 1.00 . A A . 3 TYR CZ 1 1
8 5588 1 1 3 TYR H H -2.717 2.803 4.761 1.00 . A A . 3 TYR H 1 1
8 5589 1 1 3 TYR HA H -2.064 3.790 6.768 1.00 . A A . 3 TYR HA 1 1
8 5590 1 1 3 TYR HB2 H -4.557 2.452 7.068 1.00 . A A . 3 TYR HB2 1 1
8 5591 1 1 3 TYR HB3 H -3.662 2.213 8.568 1.00 . A A . 3 TYR HB3 1 1
8 5592 1 1 3 TYR HD1 H -2.914 4.161 9.894 1.00 . A A . 3 TYR HD1 1 1
8 5593 1 1 3 TYR HD2 H -5.238 4.696 6.373 1.00 . A A . 3 TYR HD2 1 1
8 5594 1 1 3 TYR HE1 H -3.416 6.466 10.576 1.00 . A A . 3 TYR HE1 1 1
8 5595 1 1 3 TYR HE2 H -5.725 7.006 7.045 1.00 . A A . 3 TYR HE2 1 1
8 5596 1 1 3 TYR HH H -5.422 8.592 8.555 1.00 . A A . 3 TYR HH 1 1
8 5597 1 1 3 TYR N N -2.721 2.219 5.547 1.00 . A A . 3 TYR N 1 1
8 5598 1 1 3 TYR O O -1.791 0.843 8.137 1.00 . A A . 3 TYR O 1 1
8 5599 1 1 3 TYR OH O -4.883 8.188 9.239 1.00 . A A . 3 TYR OH 1 1
8 5600 1 1 4 PRO C C 0.384 1.339 10.063 1.00 . A A . 4 PRO C 1 1
8 5601 1 1 4 PRO CA C 0.790 1.563 8.607 1.00 . A A . 4 PRO CA 1 1
8 5602 1 1 4 PRO CB C 2.077 2.404 8.571 1.00 . A A . 4 PRO CB 1 1
8 5603 1 1 4 PRO CD C 0.286 3.684 7.417 1.00 . A A . 4 PRO CD 1 1
8 5604 1 1 4 PRO CG C 1.768 3.715 7.811 1.00 . A A . 4 PRO CG 1 1
8 5605 1 1 4 PRO HA H 0.930 0.611 8.112 1.00 . A A . 4 PRO HA 1 1
8 5606 1 1 4 PRO HB2 H 2.393 2.631 9.580 1.00 . A A . 4 PRO HB2 1 1
8 5607 1 1 4 PRO HB3 H 2.858 1.858 8.065 1.00 . A A . 4 PRO HB3 1 1
8 5608 1 1 4 PRO HD2 H -0.251 4.474 7.924 1.00 . A A . 4 PRO HD2 1 1
8 5609 1 1 4 PRO HD3 H 0.180 3.778 6.346 1.00 . A A . 4 PRO HD3 1 1
8 5610 1 1 4 PRO HG2 H 1.961 4.564 8.449 1.00 . A A . 4 PRO HG2 1 1
8 5611 1 1 4 PRO HG3 H 2.383 3.781 6.926 1.00 . A A . 4 PRO HG3 1 1
8 5612 1 1 4 PRO N N -0.206 2.364 7.870 1.00 . A A . 4 PRO N 1 1
8 5613 1 1 4 PRO O O -0.197 2.204 10.688 1.00 . A A . 4 PRO O 1 1
8 5614 1 1 5 GLY C C -0.900 -1.018 12.053 1.00 . A A . 5 GLY C 1 1
8 5615 1 1 5 GLY CA C 0.337 -0.128 11.987 1.00 . A A . 5 GLY CA 1 1
8 5616 1 1 5 GLY H H 1.143 -0.509 10.016 1.00 . A A . 5 GLY H 1 1
8 5617 1 1 5 GLY HA2 H 1.164 -0.636 12.460 1.00 . A A . 5 GLY HA2 1 1
8 5618 1 1 5 GLY HA3 H 0.142 0.794 12.515 1.00 . A A . 5 GLY HA3 1 1
8 5619 1 1 5 GLY N N 0.694 0.173 10.571 1.00 . A A . 5 GLY N 1 1
8 5620 1 1 5 GLY O O -1.273 -1.639 11.079 1.00 . A A . 5 GLY O 1 1
8 5621 1 1 6 CYS C C -3.577 -1.371 14.508 1.00 . A A . 6 CYS C 1 1
8 5622 1 1 6 CYS CA C -2.711 -1.896 13.354 1.00 . A A . 6 CYS CA 1 1
8 5623 1 1 6 CYS CB C -2.230 -3.305 13.715 1.00 . A A . 6 CYS CB 1 1
8 5624 1 1 6 CYS H H -1.183 -0.565 13.962 1.00 . A A . 6 CYS H 1 1
8 5625 1 1 6 CYS HA H -3.257 -1.886 12.420 1.00 . A A . 6 CYS HA 1 1
8 5626 1 1 6 CYS HB2 H -2.975 -3.769 14.341 1.00 . A A . 6 CYS HB2 1 1
8 5627 1 1 6 CYS HB3 H -2.159 -3.876 12.805 1.00 . A A . 6 CYS HB3 1 1
8 5628 1 1 6 CYS N N -1.513 -1.064 13.203 1.00 . A A . 6 CYS N 1 1
8 5629 1 1 6 CYS O O -3.080 -0.716 15.403 1.00 . A A . 6 CYS O 1 1
8 5630 1 1 6 CYS SG S -0.647 -3.441 14.582 1.00 . A A . 6 CYS SG 1 1
8 5631 1 1 7 PRO C C -5.148 -1.318 16.880 1.00 . A A . 7 PRO C 1 1
8 5632 1 1 7 PRO CA C -5.795 -1.225 15.502 1.00 . A A . 7 PRO CA 1 1
8 5633 1 1 7 PRO CB C -6.946 -2.239 15.370 1.00 . A A . 7 PRO CB 1 1
8 5634 1 1 7 PRO CD C -5.470 -2.467 13.397 1.00 . A A . 7 PRO CD 1 1
8 5635 1 1 7 PRO CG C -6.849 -2.850 13.948 1.00 . A A . 7 PRO CG 1 1
8 5636 1 1 7 PRO HA H -6.130 -0.214 15.307 1.00 . A A . 7 PRO HA 1 1
8 5637 1 1 7 PRO HB2 H -6.830 -3.027 16.103 1.00 . A A . 7 PRO HB2 1 1
8 5638 1 1 7 PRO HB3 H -7.898 -1.748 15.505 1.00 . A A . 7 PRO HB3 1 1
8 5639 1 1 7 PRO HD2 H -4.875 -3.343 13.219 1.00 . A A . 7 PRO HD2 1 1
8 5640 1 1 7 PRO HD3 H -5.565 -1.874 12.490 1.00 . A A . 7 PRO HD3 1 1
8 5641 1 1 7 PRO HG2 H -6.943 -3.929 13.995 1.00 . A A . 7 PRO HG2 1 1
8 5642 1 1 7 PRO HG3 H -7.626 -2.443 13.316 1.00 . A A . 7 PRO HG3 1 1
8 5643 1 1 7 PRO N N -4.858 -1.660 14.459 1.00 . A A . 7 PRO N 1 1
8 5644 1 1 7 PRO O O -4.834 -2.392 17.332 1.00 . A A . 7 PRO O 1 1
8 5645 1 1 8 SER C C -4.861 -1.373 19.708 1.00 . A A . 8 SER C 1 1
8 5646 1 1 8 SER CA C -4.321 -0.224 18.871 1.00 . A A . 8 SER CA 1 1
8 5647 1 1 8 SER CB C -4.600 1.081 19.611 1.00 . A A . 8 SER CB 1 1
8 5648 1 1 8 SER H H -5.228 0.659 17.118 1.00 . A A . 8 SER H 1 1
8 5649 1 1 8 SER HA H -3.253 -0.367 18.744 1.00 . A A . 8 SER HA 1 1
8 5650 1 1 8 SER HB2 H -5.661 1.268 19.676 1.00 . A A . 8 SER HB2 1 1
8 5651 1 1 8 SER HB3 H -4.154 1.047 20.599 1.00 . A A . 8 SER HB3 1 1
8 5652 1 1 8 SER HG H -3.137 2.308 19.247 1.00 . A A . 8 SER HG 1 1
8 5653 1 1 8 SER N N -4.955 -0.191 17.520 1.00 . A A . 8 SER N 1 1
8 5654 1 1 8 SER O O -4.203 -1.836 20.620 1.00 . A A . 8 SER O 1 1
8 5655 1 1 8 SER OG O -3.964 2.072 18.820 1.00 . A A . 8 SER OG 1 1
8 5656 1 1 9 SER C C -5.573 -4.033 20.305 1.00 . A A . 9 SER C 1 1
8 5657 1 1 9 SER CA C -6.629 -2.940 20.175 1.00 . A A . 9 SER CA 1 1
8 5658 1 1 9 SER CB C -7.837 -3.497 19.411 1.00 . A A . 9 SER CB 1 1
8 5659 1 1 9 SER H H -6.557 -1.405 18.660 1.00 . A A . 9 SER H 1 1
8 5660 1 1 9 SER HA H -6.909 -2.589 21.164 1.00 . A A . 9 SER HA 1 1
8 5661 1 1 9 SER HB2 H -7.823 -3.168 18.381 1.00 . A A . 9 SER HB2 1 1
8 5662 1 1 9 SER HB3 H -7.860 -4.576 19.462 1.00 . A A . 9 SER HB3 1 1
8 5663 1 1 9 SER HG H -8.939 -1.996 19.976 1.00 . A A . 9 SER HG 1 1
8 5664 1 1 9 SER N N -6.052 -1.814 19.394 1.00 . A A . 9 SER N 1 1
8 5665 1 1 9 SER O O -5.657 -4.909 21.141 1.00 . A A . 9 SER O 1 1
8 5666 1 1 9 SER OG O -8.961 -2.950 20.088 1.00 . A A . 9 SER OG 1 1
8 5667 1 1 10 TYR C C -2.473 -4.534 20.499 1.00 . A A . 10 TYR C 1 1
8 5668 1 1 10 TYR CA C -3.493 -4.901 19.440 1.00 . A A . 10 TYR CA 1 1
8 5669 1 1 10 TYR CB C -2.821 -4.807 18.072 1.00 . A A . 10 TYR CB 1 1
8 5670 1 1 10 TYR CD1 C -3.281 -7.110 17.229 1.00 . A A . 10 TYR CD1 1 1
8 5671 1 1 10 TYR CD2 C -4.351 -5.305 16.130 1.00 . A A . 10 TYR CD2 1 1
8 5672 1 1 10 TYR CE1 C -3.869 -7.999 16.363 1.00 . A A . 10 TYR CE1 1 1
8 5673 1 1 10 TYR CE2 C -4.951 -6.180 15.262 1.00 . A A . 10 TYR CE2 1 1
8 5674 1 1 10 TYR CG C -3.511 -5.768 17.118 1.00 . A A . 10 TYR CG 1 1
8 5675 1 1 10 TYR CZ C -4.716 -7.544 15.366 1.00 . A A . 10 TYR CZ 1 1
8 5676 1 1 10 TYR H H -4.594 -3.211 18.808 1.00 . A A . 10 TYR H 1 1
8 5677 1 1 10 TYR HA H -3.880 -5.887 19.623 1.00 . A A . 10 TYR HA 1 1
8 5678 1 1 10 TYR HB2 H -2.901 -3.801 17.688 1.00 . A A . 10 TYR HB2 1 1
8 5679 1 1 10 TYR HB3 H -1.779 -5.075 18.156 1.00 . A A . 10 TYR HB3 1 1
8 5680 1 1 10 TYR HD1 H -2.661 -7.470 18.029 1.00 . A A . 10 TYR HD1 1 1
8 5681 1 1 10 TYR HD2 H -4.533 -4.250 16.030 1.00 . A A . 10 TYR HD2 1 1
8 5682 1 1 10 TYR HE1 H -3.648 -9.055 16.455 1.00 . A A . 10 TYR HE1 1 1
8 5683 1 1 10 TYR HE2 H -5.628 -5.795 14.513 1.00 . A A . 10 TYR HE2 1 1
8 5684 1 1 10 TYR HH H -5.074 -9.322 14.768 1.00 . A A . 10 TYR HH 1 1
8 5685 1 1 10 TYR N N -4.596 -3.934 19.451 1.00 . A A . 10 TYR N 1 1
8 5686 1 1 10 TYR O O -2.530 -5.020 21.610 1.00 . A A . 10 TYR O 1 1
8 5687 1 1 10 TYR OH O -5.307 -8.432 14.491 1.00 . A A . 10 TYR OH 1 1
8 5688 1 1 11 ASP C C -0.161 -4.244 22.082 1.00 . A A . 11 ASP C 1 1
8 5689 1 1 11 ASP CA C -0.530 -3.185 21.049 1.00 . A A . 11 ASP CA 1 1
8 5690 1 1 11 ASP CB C -1.120 -1.980 21.756 1.00 . A A . 11 ASP CB 1 1
8 5691 1 1 11 ASP CG C 0.001 -1.044 22.214 1.00 . A A . 11 ASP CG 1 1
8 5692 1 1 11 ASP H H -1.657 -3.228 19.245 1.00 . A A . 11 ASP H 1 1
8 5693 1 1 11 ASP HA H 0.351 -2.906 20.484 1.00 . A A . 11 ASP HA 1 1
8 5694 1 1 11 ASP HB2 H -1.780 -1.461 21.069 1.00 . A A . 11 ASP HB2 1 1
8 5695 1 1 11 ASP HB3 H -1.683 -2.315 22.611 1.00 . A A . 11 ASP HB3 1 1
8 5696 1 1 11 ASP N N -1.587 -3.643 20.125 1.00 . A A . 11 ASP N 1 1
8 5697 1 1 11 ASP O O 0.142 -3.927 23.215 1.00 . A A . 11 ASP O 1 1
8 5698 1 1 11 ASP OD1 O 0.546 -0.386 21.343 1.00 . A A . 11 ASP OD1 1 1
8 5699 1 1 11 ASP OD2 O 0.248 -1.036 23.409 1.00 . A A . 11 ASP OD2 1 1
8 5700 1 1 12 GLY C C 0.477 -7.914 22.001 1.00 . A A . 12 GLY C 1 1
8 5701 1 1 12 GLY CA C 0.156 -6.557 22.656 1.00 . A A . 12 GLY CA 1 1
8 5702 1 1 12 GLY H H -0.463 -5.701 20.766 1.00 . A A . 12 GLY H 1 1
8 5703 1 1 12 GLY HA2 H 1.015 -6.236 23.226 1.00 . A A . 12 GLY HA2 1 1
8 5704 1 1 12 GLY HA3 H -0.674 -6.693 23.333 1.00 . A A . 12 GLY HA3 1 1
8 5705 1 1 12 GLY N N -0.196 -5.487 21.681 1.00 . A A . 12 GLY N 1 1
8 5706 1 1 12 GLY O O 1.373 -8.602 22.450 1.00 . A A . 12 GLY O 1 1
8 5707 1 1 13 TYR C C 1.391 -9.535 19.547 1.00 . A A . 13 TYR C 1 1
8 5708 1 1 13 TYR CA C 0.084 -9.605 20.338 1.00 . A A . 13 TYR CA 1 1
8 5709 1 1 13 TYR CB C -1.122 -10.040 19.469 1.00 . A A . 13 TYR CB 1 1
8 5710 1 1 13 TYR CD1 C -0.158 -11.928 18.049 1.00 . A A . 13 TYR CD1 1 1
8 5711 1 1 13 TYR CD2 C -0.979 -9.986 16.957 1.00 . A A . 13 TYR CD2 1 1
8 5712 1 1 13 TYR CE1 C 0.099 -12.507 16.821 1.00 . A A . 13 TYR CE1 1 1
8 5713 1 1 13 TYR CE2 C -0.731 -10.566 15.732 1.00 . A A . 13 TYR CE2 1 1
8 5714 1 1 13 TYR CG C -0.704 -10.657 18.127 1.00 . A A . 13 TYR CG 1 1
8 5715 1 1 13 TYR CZ C -0.187 -11.830 15.653 1.00 . A A . 13 TYR CZ 1 1
8 5716 1 1 13 TYR H H -0.933 -7.719 20.586 1.00 . A A . 13 TYR H 1 1
8 5717 1 1 13 TYR HA H 0.233 -10.320 21.149 1.00 . A A . 13 TYR HA 1 1
8 5718 1 1 13 TYR HB2 H -1.702 -10.769 20.014 1.00 . A A . 13 TYR HB2 1 1
8 5719 1 1 13 TYR HB3 H -1.755 -9.185 19.277 1.00 . A A . 13 TYR HB3 1 1
8 5720 1 1 13 TYR HD1 H 0.060 -12.484 18.949 1.00 . A A . 13 TYR HD1 1 1
8 5721 1 1 13 TYR HD2 H -1.360 -8.983 17.002 1.00 . A A . 13 TYR HD2 1 1
8 5722 1 1 13 TYR HE1 H 0.552 -13.486 16.775 1.00 . A A . 13 TYR HE1 1 1
8 5723 1 1 13 TYR HE2 H -0.988 -10.034 14.826 1.00 . A A . 13 TYR HE2 1 1
8 5724 1 1 13 TYR HH H 0.709 -13.108 14.555 1.00 . A A . 13 TYR HH 1 1
8 5725 1 1 13 TYR N N -0.231 -8.292 20.960 1.00 . A A . 13 TYR N 1 1
8 5726 1 1 13 TYR O O 2.179 -10.441 19.617 1.00 . A A . 13 TYR O 1 1
8 5727 1 1 13 TYR OH O 0.066 -12.407 14.426 1.00 . A A . 13 TYR OH 1 1
8 5728 1 1 14 CYS C C 4.095 -8.249 19.086 1.00 . A A . 14 CYS C 1 1
8 5729 1 1 14 CYS CA C 2.939 -8.434 18.098 1.00 . A A . 14 CYS CA 1 1
8 5730 1 1 14 CYS CB C 2.935 -7.276 17.085 1.00 . A A . 14 CYS CB 1 1
8 5731 1 1 14 CYS H H 1.029 -7.703 18.828 1.00 . A A . 14 CYS H 1 1
8 5732 1 1 14 CYS HA H 3.065 -9.390 17.596 1.00 . A A . 14 CYS HA 1 1
8 5733 1 1 14 CYS HB2 H 2.027 -6.706 17.219 1.00 . A A . 14 CYS HB2 1 1
8 5734 1 1 14 CYS HB3 H 3.771 -6.628 17.309 1.00 . A A . 14 CYS HB3 1 1
8 5735 1 1 14 CYS N N 1.652 -8.461 18.851 1.00 . A A . 14 CYS N 1 1
8 5736 1 1 14 CYS O O 4.144 -7.275 19.810 1.00 . A A . 14 CYS O 1 1
8 5737 1 1 14 CYS SG S 3.045 -7.730 15.333 1.00 . A A . 14 CYS SG 1 1
8 5738 1 1 15 LEU C C 7.366 -8.411 19.423 1.00 . A A . 15 LEU C 1 1
8 5739 1 1 15 LEU CA C 6.152 -9.120 20.025 1.00 . A A . 15 LEU CA 1 1
8 5740 1 1 15 LEU CB C 6.598 -10.568 20.284 1.00 . A A . 15 LEU CB 1 1
8 5741 1 1 15 LEU CD1 C 6.852 -10.055 22.746 1.00 . A A . 15 LEU CD1 1 1
8 5742 1 1 15 LEU CD2 C 4.790 -11.262 21.887 1.00 . A A . 15 LEU CD2 1 1
8 5743 1 1 15 LEU CG C 6.299 -11.047 21.708 1.00 . A A . 15 LEU CG 1 1
8 5744 1 1 15 LEU H H 4.898 -9.986 18.529 1.00 . A A . 15 LEU H 1 1
8 5745 1 1 15 LEU HA H 5.856 -8.630 20.933 1.00 . A A . 15 LEU HA 1 1
8 5746 1 1 15 LEU HB2 H 6.094 -11.219 19.585 1.00 . A A . 15 LEU HB2 1 1
8 5747 1 1 15 LEU HB3 H 7.658 -10.637 20.107 1.00 . A A . 15 LEU HB3 1 1
8 5748 1 1 15 LEU HD11 H 7.647 -9.475 22.300 1.00 . A A . 15 LEU HD11 1 1
8 5749 1 1 15 LEU HD12 H 6.073 -9.388 23.082 1.00 . A A . 15 LEU HD12 1 1
8 5750 1 1 15 LEU HD13 H 7.244 -10.597 23.593 1.00 . A A . 15 LEU HD13 1 1
8 5751 1 1 15 LEU HD21 H 4.240 -10.644 21.191 1.00 . A A . 15 LEU HD21 1 1
8 5752 1 1 15 LEU HD22 H 4.553 -12.305 21.701 1.00 . A A . 15 LEU HD22 1 1
8 5753 1 1 15 LEU HD23 H 4.494 -11.015 22.894 1.00 . A A . 15 LEU HD23 1 1
8 5754 1 1 15 LEU HG H 6.794 -11.985 21.837 1.00 . A A . 15 LEU HG 1 1
8 5755 1 1 15 LEU N N 4.997 -9.200 19.100 1.00 . A A . 15 LEU N 1 1
8 5756 1 1 15 LEU O O 7.515 -8.321 18.221 1.00 . A A . 15 LEU O 1 1
8 5757 1 1 16 ASN C C 9.352 -6.527 18.535 1.00 . A A . 16 ASN C 1 1
8 5758 1 1 16 ASN CA C 9.444 -7.213 19.893 1.00 . A A . 16 ASN CA 1 1
8 5759 1 1 16 ASN CB C 10.513 -8.273 19.850 1.00 . A A . 16 ASN CB 1 1
8 5760 1 1 16 ASN CG C 10.362 -9.147 21.086 1.00 . A A . 16 ASN CG 1 1
8 5761 1 1 16 ASN H H 8.009 -8.033 21.264 1.00 . A A . 16 ASN H 1 1
8 5762 1 1 16 ASN HA H 9.710 -6.476 20.629 1.00 . A A . 16 ASN HA 1 1
8 5763 1 1 16 ASN HB2 H 10.391 -8.880 18.968 1.00 . A A . 16 ASN HB2 1 1
8 5764 1 1 16 ASN HB3 H 11.476 -7.808 19.859 1.00 . A A . 16 ASN HB3 1 1
8 5765 1 1 16 ASN HD21 H 11.085 -10.751 20.187 1.00 . A A . 16 ASN HD21 1 1
8 5766 1 1 16 ASN HD22 H 10.582 -10.981 21.795 1.00 . A A . 16 ASN HD22 1 1
8 5767 1 1 16 ASN N N 8.203 -7.926 20.309 1.00 . A A . 16 ASN N 1 1
8 5768 1 1 16 ASN ND2 N 10.717 -10.392 21.019 1.00 . A A . 16 ASN ND2 1 1
8 5769 1 1 16 ASN O O 9.592 -7.131 17.510 1.00 . A A . 16 ASN O 1 1
8 5770 1 1 16 ASN OD1 O 9.921 -8.701 22.127 1.00 . A A . 16 ASN OD1 1 1
8 5771 1 1 17 GLY C C 8.309 -5.287 16.178 1.00 . A A . 17 GLY C 1 1
8 5772 1 1 17 GLY CA C 8.906 -4.469 17.324 1.00 . A A . 17 GLY CA 1 1
8 5773 1 1 17 GLY H H 8.859 -4.834 19.444 1.00 . A A . 17 GLY H 1 1
8 5774 1 1 17 GLY HA2 H 8.270 -3.618 17.512 1.00 . A A . 17 GLY HA2 1 1
8 5775 1 1 17 GLY HA3 H 9.886 -4.114 17.035 1.00 . A A . 17 GLY HA3 1 1
8 5776 1 1 17 GLY N N 9.027 -5.264 18.579 1.00 . A A . 17 GLY N 1 1
8 5777 1 1 17 GLY O O 8.520 -4.970 15.025 1.00 . A A . 17 GLY O 1 1
8 5778 1 1 18 GLY C C 6.225 -6.191 14.470 1.00 . A A . 18 GLY C 1 1
8 5779 1 1 18 GLY CA C 6.988 -7.126 15.406 1.00 . A A . 18 GLY CA 1 1
8 5780 1 1 18 GLY H H 7.425 -6.551 17.440 1.00 . A A . 18 GLY H 1 1
8 5781 1 1 18 GLY HA2 H 7.772 -7.627 14.857 1.00 . A A . 18 GLY HA2 1 1
8 5782 1 1 18 GLY HA3 H 6.310 -7.857 15.822 1.00 . A A . 18 GLY HA3 1 1
8 5783 1 1 18 GLY N N 7.581 -6.317 16.501 1.00 . A A . 18 GLY N 1 1
8 5784 1 1 18 GLY O O 5.294 -5.530 14.887 1.00 . A A . 18 GLY O 1 1
8 5785 1 1 19 VAL C C 4.561 -5.841 11.929 1.00 . A A . 19 VAL C 1 1
8 5786 1 1 19 VAL CA C 5.904 -5.246 12.299 1.00 . A A . 19 VAL CA 1 1
8 5787 1 1 19 VAL CB C 6.737 -5.057 11.029 1.00 . A A . 19 VAL CB 1 1
8 5788 1 1 19 VAL CG1 C 6.141 -3.922 10.191 1.00 . A A . 19 VAL CG1 1 1
8 5789 1 1 19 VAL CG2 C 8.167 -4.686 11.418 1.00 . A A . 19 VAL CG2 1 1
8 5790 1 1 19 VAL H H 7.363 -6.689 12.913 1.00 . A A . 19 VAL H 1 1
8 5791 1 1 19 VAL HA H 5.745 -4.302 12.797 1.00 . A A . 19 VAL HA 1 1
8 5792 1 1 19 VAL HB H 6.736 -5.972 10.460 1.00 . A A . 19 VAL HB 1 1
8 5793 1 1 19 VAL HG11 H 5.093 -3.806 10.419 1.00 . A A . 19 VAL HG11 1 1
8 5794 1 1 19 VAL HG12 H 6.657 -3.000 10.409 1.00 . A A . 19 VAL HG12 1 1
8 5795 1 1 19 VAL HG13 H 6.253 -4.149 9.140 1.00 . A A . 19 VAL HG13 1 1
8 5796 1 1 19 VAL HG21 H 8.158 -3.795 12.030 1.00 . A A . 19 VAL HG21 1 1
8 5797 1 1 19 VAL HG22 H 8.616 -5.492 11.974 1.00 . A A . 19 VAL HG22 1 1
8 5798 1 1 19 VAL HG23 H 8.749 -4.497 10.529 1.00 . A A . 19 VAL HG23 1 1
8 5799 1 1 19 VAL N N 6.619 -6.143 13.227 1.00 . A A . 19 VAL N 1 1
8 5800 1 1 19 VAL O O 4.478 -6.960 11.457 1.00 . A A . 19 VAL O 1 1
8 5801 1 1 20 CYS C C 1.663 -4.924 10.554 1.00 . A A . 20 CYS C 1 1
8 5802 1 1 20 CYS CA C 2.175 -5.558 11.832 1.00 . A A . 20 CYS CA 1 1
8 5803 1 1 20 CYS CB C 1.238 -5.183 12.986 1.00 . A A . 20 CYS CB 1 1
8 5804 1 1 20 CYS H H 3.670 -4.177 12.519 1.00 . A A . 20 CYS H 1 1
8 5805 1 1 20 CYS HA H 2.202 -6.626 11.697 1.00 . A A . 20 CYS HA 1 1
8 5806 1 1 20 CYS HB2 H 0.340 -5.774 12.891 1.00 . A A . 20 CYS HB2 1 1
8 5807 1 1 20 CYS HB3 H 1.716 -5.462 13.920 1.00 . A A . 20 CYS HB3 1 1
8 5808 1 1 20 CYS N N 3.537 -5.076 12.154 1.00 . A A . 20 CYS N 1 1
8 5809 1 1 20 CYS O O 1.381 -3.742 10.509 1.00 . A A . 20 CYS O 1 1
8 5810 1 1 20 CYS SG S 0.738 -3.448 13.116 1.00 . A A . 20 CYS SG 1 1
8 5811 1 1 21 MET C C -0.441 -5.009 8.328 1.00 . A A . 21 MET C 1 1
8 5812 1 1 21 MET CA C 1.063 -5.165 8.253 1.00 . A A . 21 MET CA 1 1
8 5813 1 1 21 MET CB C 1.420 -6.124 7.109 1.00 . A A . 21 MET CB 1 1
8 5814 1 1 21 MET CE C 3.108 -5.496 4.197 1.00 . A A . 21 MET CE 1 1
8 5815 1 1 21 MET CG C 2.920 -6.042 6.838 1.00 . A A . 21 MET CG 1 1
8 5816 1 1 21 MET H H 1.803 -6.664 9.601 1.00 . A A . 21 MET H 1 1
8 5817 1 1 21 MET HA H 1.504 -4.178 8.102 1.00 . A A . 21 MET HA 1 1
8 5818 1 1 21 MET HB2 H 1.164 -7.133 7.388 1.00 . A A . 21 MET HB2 1 1
8 5819 1 1 21 MET HB3 H 0.873 -5.852 6.220 1.00 . A A . 21 MET HB3 1 1
8 5820 1 1 21 MET HE1 H 2.316 -4.901 4.625 1.00 . A A . 21 MET HE1 1 1
8 5821 1 1 21 MET HE2 H 3.976 -4.875 4.032 1.00 . A A . 21 MET HE2 1 1
8 5822 1 1 21 MET HE3 H 2.778 -5.912 3.258 1.00 . A A . 21 MET HE3 1 1
8 5823 1 1 21 MET HG2 H 3.196 -5.001 6.798 1.00 . A A . 21 MET HG2 1 1
8 5824 1 1 21 MET HG3 H 3.433 -6.490 7.676 1.00 . A A . 21 MET HG3 1 1
8 5825 1 1 21 MET N N 1.557 -5.719 9.528 1.00 . A A . 21 MET N 1 1
8 5826 1 1 21 MET O O -1.109 -5.704 9.082 1.00 . A A . 21 MET O 1 1
8 5827 1 1 21 MET SD S 3.534 -6.834 5.334 1.00 . A A . 21 MET SD 1 1
8 5828 1 1 22 HIS C C -2.960 -3.598 6.132 1.00 . A A . 22 HIS C 1 1
8 5829 1 1 22 HIS CA C -2.403 -3.873 7.527 1.00 . A A . 22 HIS CA 1 1
8 5830 1 1 22 HIS CB C -2.652 -2.618 8.351 1.00 . A A . 22 HIS CB 1 1
8 5831 1 1 22 HIS CD2 C -5.205 -3.038 7.874 1.00 . A A . 22 HIS CD2 1 1
8 5832 1 1 22 HIS CE1 C -5.913 -1.252 8.664 1.00 . A A . 22 HIS CE1 1 1
8 5833 1 1 22 HIS CG C -4.130 -2.270 8.282 1.00 . A A . 22 HIS CG 1 1
8 5834 1 1 22 HIS H H -0.349 -3.603 6.932 1.00 . A A . 22 HIS H 1 1
8 5835 1 1 22 HIS HA H -2.914 -4.723 7.974 1.00 . A A . 22 HIS HA 1 1
8 5836 1 1 22 HIS HB2 H -2.379 -2.798 9.378 1.00 . A A . 22 HIS HB2 1 1
8 5837 1 1 22 HIS HB3 H -2.068 -1.797 7.959 1.00 . A A . 22 HIS HB3 1 1
8 5838 1 1 22 HIS HD1 H -4.125 -0.451 9.096 1.00 . A A . 22 HIS HD1 1 1
8 5839 1 1 22 HIS HD2 H -5.138 -4.041 7.473 1.00 . A A . 22 HIS HD2 1 1
8 5840 1 1 22 HIS HE1 H -6.561 -0.489 9.065 1.00 . A A . 22 HIS HE1 1 1
8 5841 1 1 22 HIS N N -0.941 -4.110 7.530 1.00 . A A . 22 HIS N 1 1
8 5842 1 1 22 HIS ND1 N -4.639 -1.208 8.739 1.00 . A A . 22 HIS ND1 1 1
8 5843 1 1 22 HIS NE2 N -6.347 -2.377 8.120 1.00 . A A . 22 HIS NE2 1 1
8 5844 1 1 22 HIS O O -2.790 -2.518 5.606 1.00 . A A . 22 HIS O 1 1
8 5845 1 1 23 ILE C C -5.564 -3.701 4.365 1.00 . A A . 23 ILE C 1 1
8 5846 1 1 23 ILE CA C -4.182 -4.338 4.212 1.00 . A A . 23 ILE CA 1 1
8 5847 1 1 23 ILE CB C -4.320 -5.668 3.464 1.00 . A A . 23 ILE CB 1 1
8 5848 1 1 23 ILE CD1 C -3.956 -7.410 5.236 1.00 . A A . 23 ILE CD1 1 1
8 5849 1 1 23 ILE CG1 C -3.339 -6.704 4.021 1.00 . A A . 23 ILE CG1 1 1
8 5850 1 1 23 ILE CG2 C -3.974 -5.428 1.988 1.00 . A A . 23 ILE CG2 1 1
8 5851 1 1 23 ILE H H -3.730 -5.419 6.000 1.00 . A A . 23 ILE H 1 1
8 5852 1 1 23 ILE HA H -3.534 -3.658 3.681 1.00 . A A . 23 ILE HA 1 1
8 5853 1 1 23 ILE HB H -5.335 -6.030 3.565 1.00 . A A . 23 ILE HB 1 1
8 5854 1 1 23 ILE HD11 H -4.761 -6.816 5.643 1.00 . A A . 23 ILE HD11 1 1
8 5855 1 1 23 ILE HD12 H -4.341 -8.375 4.939 1.00 . A A . 23 ILE HD12 1 1
8 5856 1 1 23 ILE HD13 H -3.200 -7.548 5.995 1.00 . A A . 23 ILE HD13 1 1
8 5857 1 1 23 ILE HG12 H -3.118 -7.438 3.258 1.00 . A A . 23 ILE HG12 1 1
8 5858 1 1 23 ILE HG13 H -2.421 -6.216 4.311 1.00 . A A . 23 ILE HG13 1 1
8 5859 1 1 23 ILE HG21 H -4.534 -4.583 1.614 1.00 . A A . 23 ILE HG21 1 1
8 5860 1 1 23 ILE HG22 H -2.918 -5.226 1.889 1.00 . A A . 23 ILE HG22 1 1
8 5861 1 1 23 ILE HG23 H -4.226 -6.304 1.408 1.00 . A A . 23 ILE HG23 1 1
8 5862 1 1 23 ILE N N -3.619 -4.564 5.557 1.00 . A A . 23 ILE N 1 1
8 5863 1 1 23 ILE O O -6.535 -4.366 4.663 1.00 . A A . 23 ILE O 1 1
8 5864 1 1 24 GLU C C -8.037 -2.444 3.581 1.00 . A A . 24 GLU C 1 1
8 5865 1 1 24 GLU CA C -6.914 -1.703 4.293 1.00 . A A . 24 GLU CA 1 1
8 5866 1 1 24 GLU CB C -6.761 -0.311 3.676 1.00 . A A . 24 GLU CB 1 1
8 5867 1 1 24 GLU CD C -7.967 0.964 5.455 1.00 . A A . 24 GLU CD 1 1
8 5868 1 1 24 GLU CG C -6.603 0.714 4.804 1.00 . A A . 24 GLU CG 1 1
8 5869 1 1 24 GLU H H -4.809 -1.934 3.912 1.00 . A A . 24 GLU H 1 1
8 5870 1 1 24 GLU HA H -7.165 -1.629 5.345 1.00 . A A . 24 GLU HA 1 1
8 5871 1 1 24 GLU HB2 H -5.891 -0.291 3.036 1.00 . A A . 24 GLU HB2 1 1
8 5872 1 1 24 GLU HB3 H -7.635 -0.076 3.088 1.00 . A A . 24 GLU HB3 1 1
8 5873 1 1 24 GLU HG2 H -5.919 0.336 5.552 1.00 . A A . 24 GLU HG2 1 1
8 5874 1 1 24 GLU HG3 H -6.222 1.641 4.405 1.00 . A A . 24 GLU HG3 1 1
8 5875 1 1 24 GLU N N -5.617 -2.420 4.163 1.00 . A A . 24 GLU N 1 1
8 5876 1 1 24 GLU O O -9.177 -2.376 3.995 1.00 . A A . 24 GLU O 1 1
8 5877 1 1 24 GLU OE1 O -8.906 0.326 5.010 1.00 . A A . 24 GLU OE1 1 1
8 5878 1 1 24 GLU OE2 O -7.991 1.782 6.359 1.00 . A A . 24 GLU OE2 1 1
8 5879 1 1 25 SER C C -9.676 -4.588 2.758 1.00 . A A . 25 SER C 1 1
8 5880 1 1 25 SER CA C -8.746 -3.878 1.783 1.00 . A A . 25 SER CA 1 1
8 5881 1 1 25 SER CB C -8.060 -4.931 0.905 1.00 . A A . 25 SER CB 1 1
8 5882 1 1 25 SER H H -6.773 -3.152 2.220 1.00 . A A . 25 SER H 1 1
8 5883 1 1 25 SER HA H -9.321 -3.182 1.181 1.00 . A A . 25 SER HA 1 1
8 5884 1 1 25 SER HB2 H -7.530 -4.465 0.090 1.00 . A A . 25 SER HB2 1 1
8 5885 1 1 25 SER HB3 H -7.392 -5.543 1.494 1.00 . A A . 25 SER HB3 1 1
8 5886 1 1 25 SER HG H -8.785 -6.310 -0.259 1.00 . A A . 25 SER HG 1 1
8 5887 1 1 25 SER N N -7.701 -3.132 2.524 1.00 . A A . 25 SER N 1 1
8 5888 1 1 25 SER O O -10.738 -4.093 3.079 1.00 . A A . 25 SER O 1 1
8 5889 1 1 25 SER OG O -9.136 -5.712 0.408 1.00 . A A . 25 SER OG 1 1
8 5890 1 1 26 LEU C C -9.939 -5.941 5.577 1.00 . A A . 26 LEU C 1 1
8 5891 1 1 26 LEU CA C -10.091 -6.485 4.155 1.00 . A A . 26 LEU CA 1 1
8 5892 1 1 26 LEU CB C -9.659 -7.964 4.140 1.00 . A A . 26 LEU CB 1 1
8 5893 1 1 26 LEU CD1 C -8.653 -9.768 2.740 1.00 . A A . 26 LEU CD1 1 1
8 5894 1 1 26 LEU CD2 C -10.804 -8.725 2.033 1.00 . A A . 26 LEU CD2 1 1
8 5895 1 1 26 LEU CG C -9.448 -8.461 2.696 1.00 . A A . 26 LEU CG 1 1
8 5896 1 1 26 LEU H H -8.418 -6.103 2.910 1.00 . A A . 26 LEU H 1 1
8 5897 1 1 26 LEU HA H -11.111 -6.379 3.845 1.00 . A A . 26 LEU HA 1 1
8 5898 1 1 26 LEU HB2 H -8.741 -8.074 4.696 1.00 . A A . 26 LEU HB2 1 1
8 5899 1 1 26 LEU HB3 H -10.425 -8.561 4.613 1.00 . A A . 26 LEU HB3 1 1
8 5900 1 1 26 LEU HD11 H -9.104 -10.446 3.452 1.00 . A A . 26 LEU HD11 1 1
8 5901 1 1 26 LEU HD12 H -8.652 -10.229 1.762 1.00 . A A . 26 LEU HD12 1 1
8 5902 1 1 26 LEU HD13 H -7.633 -9.566 3.039 1.00 . A A . 26 LEU HD13 1 1
8 5903 1 1 26 LEU HD21 H -11.590 -8.264 2.607 1.00 . A A . 26 LEU HD21 1 1
8 5904 1 1 26 LEU HD22 H -10.805 -8.317 1.033 1.00 . A A . 26 LEU HD22 1 1
8 5905 1 1 26 LEU HD23 H -10.981 -9.788 1.981 1.00 . A A . 26 LEU HD23 1 1
8 5906 1 1 26 LEU HG H -8.898 -7.732 2.122 1.00 . A A . 26 LEU HG 1 1
8 5907 1 1 26 LEU N N -9.257 -5.731 3.211 1.00 . A A . 26 LEU N 1 1
8 5908 1 1 26 LEU O O -10.626 -6.367 6.484 1.00 . A A . 26 LEU O 1 1
8 5909 1 1 27 ASP C C -8.285 -5.468 8.070 1.00 . A A . 27 ASP C 1 1
8 5910 1 1 27 ASP CA C -8.828 -4.423 7.100 1.00 . A A . 27 ASP CA 1 1
8 5911 1 1 27 ASP CB C -10.180 -3.926 7.632 1.00 . A A . 27 ASP CB 1 1
8 5912 1 1 27 ASP CG C -9.976 -2.601 8.369 1.00 . A A . 27 ASP CG 1 1
8 5913 1 1 27 ASP H H -8.509 -4.690 4.982 1.00 . A A . 27 ASP H 1 1
8 5914 1 1 27 ASP HA H -8.119 -3.604 7.029 1.00 . A A . 27 ASP HA 1 1
8 5915 1 1 27 ASP HB2 H -10.868 -3.779 6.813 1.00 . A A . 27 ASP HB2 1 1
8 5916 1 1 27 ASP HB3 H -10.591 -4.655 8.317 1.00 . A A . 27 ASP HB3 1 1
8 5917 1 1 27 ASP N N -9.039 -5.007 5.744 1.00 . A A . 27 ASP N 1 1
8 5918 1 1 27 ASP O O -8.351 -5.292 9.272 1.00 . A A . 27 ASP O 1 1
8 5919 1 1 27 ASP OD1 O -9.711 -1.634 7.677 1.00 . A A . 27 ASP OD1 1 1
8 5920 1 1 27 ASP OD2 O -10.095 -2.632 9.583 1.00 . A A . 27 ASP OD2 1 1
8 5921 1 1 28 SER C C -5.856 -7.176 8.997 1.00 . A A . 28 SER C 1 1
8 5922 1 1 28 SER CA C -7.210 -7.584 8.431 1.00 . A A . 28 SER CA 1 1
8 5923 1 1 28 SER CB C -7.048 -8.877 7.621 1.00 . A A . 28 SER CB 1 1
8 5924 1 1 28 SER H H -7.721 -6.649 6.575 1.00 . A A . 28 SER H 1 1
8 5925 1 1 28 SER HA H -7.901 -7.722 9.249 1.00 . A A . 28 SER HA 1 1
8 5926 1 1 28 SER HB2 H -7.518 -8.784 6.653 1.00 . A A . 28 SER HB2 1 1
8 5927 1 1 28 SER HB3 H -6.005 -9.131 7.507 1.00 . A A . 28 SER HB3 1 1
8 5928 1 1 28 SER HG H -8.468 -9.449 8.821 1.00 . A A . 28 SER HG 1 1
8 5929 1 1 28 SER N N -7.753 -6.535 7.540 1.00 . A A . 28 SER N 1 1
8 5930 1 1 28 SER O O -5.405 -6.067 8.788 1.00 . A A . 28 SER O 1 1
8 5931 1 1 28 SER OG O -7.713 -9.863 8.398 1.00 . A A . 28 SER OG 1 1
8 5932 1 1 29 TYR C C -2.999 -8.963 10.384 1.00 . A A . 29 TYR C 1 1
8 5933 1 1 29 TYR CA C -3.903 -7.750 10.286 1.00 . A A . 29 TYR CA 1 1
8 5934 1 1 29 TYR CB C -4.142 -7.230 11.700 1.00 . A A . 29 TYR CB 1 1
8 5935 1 1 29 TYR CD1 C -4.598 -4.889 11.038 1.00 . A A . 29 TYR CD1 1 1
8 5936 1 1 29 TYR CD2 C -6.404 -6.141 11.916 1.00 . A A . 29 TYR CD2 1 1
8 5937 1 1 29 TYR CE1 C -5.437 -3.830 10.821 1.00 . A A . 29 TYR CE1 1 1
8 5938 1 1 29 TYR CE2 C -7.254 -5.085 11.696 1.00 . A A . 29 TYR CE2 1 1
8 5939 1 1 29 TYR CG C -5.071 -6.046 11.580 1.00 . A A . 29 TYR CG 1 1
8 5940 1 1 29 TYR CZ C -6.776 -3.913 11.145 1.00 . A A . 29 TYR CZ 1 1
8 5941 1 1 29 TYR H H -5.628 -8.964 9.849 1.00 . A A . 29 TYR H 1 1
8 5942 1 1 29 TYR HA H -3.424 -6.994 9.672 1.00 . A A . 29 TYR HA 1 1
8 5943 1 1 29 TYR HB2 H -4.601 -7.996 12.304 1.00 . A A . 29 TYR HB2 1 1
8 5944 1 1 29 TYR HB3 H -3.210 -6.918 12.148 1.00 . A A . 29 TYR HB3 1 1
8 5945 1 1 29 TYR HD1 H -3.553 -4.816 10.772 1.00 . A A . 29 TYR HD1 1 1
8 5946 1 1 29 TYR HD2 H -6.776 -7.034 12.387 1.00 . A A . 29 TYR HD2 1 1
8 5947 1 1 29 TYR HE1 H -5.033 -2.915 10.453 1.00 . A A . 29 TYR HE1 1 1
8 5948 1 1 29 TYR HE2 H -8.302 -5.184 11.933 1.00 . A A . 29 TYR HE2 1 1
8 5949 1 1 29 TYR HH H -8.213 -3.068 10.208 1.00 . A A . 29 TYR HH 1 1
8 5950 1 1 29 TYR N N -5.227 -8.083 9.702 1.00 . A A . 29 TYR N 1 1
8 5951 1 1 29 TYR O O -3.458 -10.086 10.433 1.00 . A A . 29 TYR O 1 1
8 5952 1 1 29 TYR OH O -7.619 -2.840 10.926 1.00 . A A . 29 TYR OH 1 1
8 5953 1 1 30 THR C C 0.584 -9.379 10.990 1.00 . A A . 30 THR C 1 1
8 5954 1 1 30 THR CA C -0.776 -9.846 10.505 1.00 . A A . 30 THR CA 1 1
8 5955 1 1 30 THR CB C -0.624 -10.483 9.130 1.00 . A A . 30 THR CB 1 1
8 5956 1 1 30 THR CG2 C 0.014 -9.495 8.153 1.00 . A A . 30 THR CG2 1 1
8 5957 1 1 30 THR H H -1.397 -7.777 10.352 1.00 . A A . 30 THR H 1 1
8 5958 1 1 30 THR HA H -1.167 -10.564 11.221 1.00 . A A . 30 THR HA 1 1
8 5959 1 1 30 THR HB H -1.558 -10.892 8.773 1.00 . A A . 30 THR HB 1 1
8 5960 1 1 30 THR HG1 H -0.049 -12.208 9.810 1.00 . A A . 30 THR HG1 1 1
8 5961 1 1 30 THR HG21 H -0.421 -8.516 8.300 1.00 . A A . 30 THR HG21 1 1
8 5962 1 1 30 THR HG22 H 1.082 -9.442 8.328 1.00 . A A . 30 THR HG22 1 1
8 5963 1 1 30 THR HG23 H -0.168 -9.817 7.138 1.00 . A A . 30 THR HG23 1 1
8 5964 1 1 30 THR N N -1.724 -8.710 10.408 1.00 . A A . 30 THR N 1 1
8 5965 1 1 30 THR O O 1.103 -8.373 10.554 1.00 . A A . 30 THR O 1 1
8 5966 1 1 30 THR OG1 O 0.347 -11.503 9.291 1.00 . A A . 30 THR OG1 1 1
8 5967 1 1 31 CYS C C 3.577 -10.378 11.594 1.00 . A A . 31 CYS C 1 1
8 5968 1 1 31 CYS CA C 2.457 -9.792 12.438 1.00 . A A . 31 CYS CA 1 1
8 5969 1 1 31 CYS CB C 2.566 -10.357 13.857 1.00 . A A . 31 CYS CB 1 1
8 5970 1 1 31 CYS H H 0.658 -10.939 12.178 1.00 . A A . 31 CYS H 1 1
8 5971 1 1 31 CYS HA H 2.561 -8.720 12.449 1.00 . A A . 31 CYS HA 1 1
8 5972 1 1 31 CYS HB2 H 2.079 -11.320 13.874 1.00 . A A . 31 CYS HB2 1 1
8 5973 1 1 31 CYS HB3 H 3.611 -10.517 14.076 1.00 . A A . 31 CYS HB3 1 1
8 5974 1 1 31 CYS N N 1.127 -10.139 11.881 1.00 . A A . 31 CYS N 1 1
8 5975 1 1 31 CYS O O 3.447 -11.438 11.018 1.00 . A A . 31 CYS O 1 1
8 5976 1 1 31 CYS SG S 1.863 -9.363 15.197 1.00 . A A . 31 CYS SG 1 1
8 5977 1 1 32 ASN C C 7.104 -9.713 11.439 1.00 . A A . 32 ASN C 1 1
8 5978 1 1 32 ASN CA C 5.813 -10.129 10.747 1.00 . A A . 32 ASN CA 1 1
8 5979 1 1 32 ASN CB C 5.747 -9.469 9.362 1.00 . A A . 32 ASN CB 1 1
8 5980 1 1 32 ASN CG C 6.065 -10.511 8.287 1.00 . A A . 32 ASN CG 1 1
8 5981 1 1 32 ASN H H 4.704 -8.806 12.019 1.00 . A A . 32 ASN H 1 1
8 5982 1 1 32 ASN HA H 5.780 -11.212 10.670 1.00 . A A . 32 ASN HA 1 1
8 5983 1 1 32 ASN HB2 H 4.756 -9.074 9.192 1.00 . A A . 32 ASN HB2 1 1
8 5984 1 1 32 ASN HB3 H 6.464 -8.666 9.303 1.00 . A A . 32 ASN HB3 1 1
8 5985 1 1 32 ASN HD21 H 7.750 -9.616 7.733 1.00 . A A . 32 ASN HD21 1 1
8 5986 1 1 32 ASN HD22 H 7.372 -11.038 6.888 1.00 . A A . 32 ASN HD22 1 1
8 5987 1 1 32 ASN N N 4.656 -9.658 11.537 1.00 . A A . 32 ASN N 1 1
8 5988 1 1 32 ASN ND2 N 7.153 -10.377 7.577 1.00 . A A . 32 ASN ND2 1 1
8 5989 1 1 32 ASN O O 7.473 -8.553 11.429 1.00 . A A . 32 ASN O 1 1
8 5990 1 1 32 ASN OD1 O 5.330 -11.457 8.084 1.00 . A A . 32 ASN OD1 1 1
8 5991 1 1 33 CYS C C 10.018 -9.718 11.764 1.00 . A A . 33 CYS C 1 1
8 5992 1 1 33 CYS CA C 9.025 -10.320 12.744 1.00 . A A . 33 CYS CA 1 1
8 5993 1 1 33 CYS CB C 9.603 -11.591 13.368 1.00 . A A . 33 CYS CB 1 1
8 5994 1 1 33 CYS H H 7.423 -11.582 12.050 1.00 . A A . 33 CYS H 1 1
8 5995 1 1 33 CYS HA H 8.807 -9.583 13.511 1.00 . A A . 33 CYS HA 1 1
8 5996 1 1 33 CYS HB2 H 10.269 -12.056 12.658 1.00 . A A . 33 CYS HB2 1 1
8 5997 1 1 33 CYS HB3 H 10.180 -11.306 14.239 1.00 . A A . 33 CYS HB3 1 1
8 5998 1 1 33 CYS N N 7.761 -10.661 12.050 1.00 . A A . 33 CYS N 1 1
8 5999 1 1 33 CYS O O 9.641 -9.284 10.693 1.00 . A A . 33 CYS O 1 1
8 6000 1 1 33 CYS SG S 8.403 -12.819 13.911 1.00 . A A . 33 CYS SG 1 1
8 6001 1 1 34 VAL C C 13.679 -9.589 11.549 1.00 . A A . 34 VAL C 1 1
8 6002 1 1 34 VAL CA C 12.273 -9.129 11.200 1.00 . A A . 34 VAL CA 1 1
8 6003 1 1 34 VAL CB C 12.250 -7.569 11.259 1.00 . A A . 34 VAL CB 1 1
8 6004 1 1 34 VAL CG1 C 12.311 -7.021 9.830 1.00 . A A . 34 VAL CG1 1 1
8 6005 1 1 34 VAL CG2 C 10.976 -7.009 11.919 1.00 . A A . 34 VAL CG2 1 1
8 6006 1 1 34 VAL H H 11.550 -10.147 12.960 1.00 . A A . 34 VAL H 1 1
8 6007 1 1 34 VAL HA H 12.060 -9.466 10.193 1.00 . A A . 34 VAL HA 1 1
8 6008 1 1 34 VAL HB H 13.112 -7.213 11.798 1.00 . A A . 34 VAL HB 1 1
8 6009 1 1 34 VAL HG11 H 11.459 -7.377 9.267 1.00 . A A . 34 VAL HG11 1 1
8 6010 1 1 34 VAL HG12 H 12.292 -5.939 9.854 1.00 . A A . 34 VAL HG12 1 1
8 6011 1 1 34 VAL HG13 H 13.218 -7.349 9.348 1.00 . A A . 34 VAL HG13 1 1
8 6012 1 1 34 VAL HG21 H 10.729 -7.548 12.815 1.00 . A A . 34 VAL HG21 1 1
8 6013 1 1 34 VAL HG22 H 11.139 -5.970 12.179 1.00 . A A . 34 VAL HG22 1 1
8 6014 1 1 34 VAL HG23 H 10.152 -7.073 11.224 1.00 . A A . 34 VAL HG23 1 1
8 6015 1 1 34 VAL N N 11.270 -9.714 12.125 1.00 . A A . 34 VAL N 1 1
8 6016 1 1 34 VAL O O 13.881 -10.562 12.250 1.00 . A A . 34 VAL O 1 1
8 6017 1 1 35 ILE C C 16.480 -8.794 12.671 1.00 . A A . 35 ILE C 1 1
8 6018 1 1 35 ILE CA C 16.033 -9.140 11.233 1.00 . A A . 35 ILE CA 1 1
8 6019 1 1 35 ILE CB C 16.708 -8.255 10.179 1.00 . A A . 35 ILE CB 1 1
8 6020 1 1 35 ILE CD1 C 18.637 -9.825 9.903 1.00 . A A . 35 ILE CD1 1 1
8 6021 1 1 35 ILE CG1 C 18.223 -8.375 10.184 1.00 . A A . 35 ILE CG1 1 1
8 6022 1 1 35 ILE CG2 C 16.317 -6.785 10.444 1.00 . A A . 35 ILE CG2 1 1
8 6023 1 1 35 ILE H H 14.362 -8.114 10.450 1.00 . A A . 35 ILE H 1 1
8 6024 1 1 35 ILE HA H 16.217 -10.189 11.043 1.00 . A A . 35 ILE HA 1 1
8 6025 1 1 35 ILE HB H 16.348 -8.557 9.201 1.00 . A A . 35 ILE HB 1 1
8 6026 1 1 35 ILE HD11 H 17.835 -10.351 9.411 1.00 . A A . 35 ILE HD11 1 1
8 6027 1 1 35 ILE HD12 H 19.511 -9.839 9.267 1.00 . A A . 35 ILE HD12 1 1
8 6028 1 1 35 ILE HD13 H 18.871 -10.322 10.832 1.00 . A A . 35 ILE HD13 1 1
8 6029 1 1 35 ILE HG12 H 18.617 -7.736 9.413 1.00 . A A . 35 ILE HG12 1 1
8 6030 1 1 35 ILE HG13 H 18.614 -8.059 11.128 1.00 . A A . 35 ILE HG13 1 1
8 6031 1 1 35 ILE HG21 H 15.778 -6.694 11.381 1.00 . A A . 35 ILE HG21 1 1
8 6032 1 1 35 ILE HG22 H 17.208 -6.186 10.484 1.00 . A A . 35 ILE HG22 1 1
8 6033 1 1 35 ILE HG23 H 15.684 -6.421 9.645 1.00 . A A . 35 ILE HG23 1 1
8 6034 1 1 35 ILE N N 14.609 -8.863 11.021 1.00 . A A . 35 ILE N 1 1
8 6035 1 1 35 ILE O O 17.339 -7.973 12.881 1.00 . A A . 35 ILE O 1 1
8 6036 1 1 36 GLY C C 14.941 -9.543 15.877 1.00 . A A . 36 GLY C 1 1
8 6037 1 1 36 GLY CA C 16.188 -9.235 15.072 1.00 . A A . 36 GLY CA 1 1
8 6038 1 1 36 GLY H H 15.173 -10.102 13.376 1.00 . A A . 36 GLY H 1 1
8 6039 1 1 36 GLY HA2 H 16.961 -9.918 15.382 1.00 . A A . 36 GLY HA2 1 1
8 6040 1 1 36 GLY HA3 H 16.504 -8.208 15.251 1.00 . A A . 36 GLY HA3 1 1
8 6041 1 1 36 GLY N N 15.867 -9.458 13.619 1.00 . A A . 36 GLY N 1 1
8 6042 1 1 36 GLY O O 14.766 -9.069 16.975 1.00 . A A . 36 GLY O 1 1
8 6043 1 1 37 TYR C C 12.401 -12.088 15.362 1.00 . A A . 37 TYR C 1 1
8 6044 1 1 37 TYR CA C 12.841 -10.727 15.906 1.00 . A A . 37 TYR CA 1 1
8 6045 1 1 37 TYR CB C 11.827 -9.657 15.554 1.00 . A A . 37 TYR CB 1 1
8 6046 1 1 37 TYR CD1 C 12.456 -7.912 17.280 1.00 . A A . 37 TYR CD1 1 1
8 6047 1 1 37 TYR CD2 C 12.502 -7.312 14.983 1.00 . A A . 37 TYR CD2 1 1
8 6048 1 1 37 TYR CE1 C 12.689 -6.624 17.623 1.00 . A A . 37 TYR CE1 1 1
8 6049 1 1 37 TYR CE2 C 12.714 -6.007 15.313 1.00 . A A . 37 TYR CE2 1 1
8 6050 1 1 37 TYR CG C 12.344 -8.277 15.954 1.00 . A A . 37 TYR CG 1 1
8 6051 1 1 37 TYR CZ C 12.814 -5.638 16.651 1.00 . A A . 37 TYR CZ 1 1
8 6052 1 1 37 TYR H H 14.311 -10.662 14.384 1.00 . A A . 37 TYR H 1 1
8 6053 1 1 37 TYR HA H 12.968 -10.803 16.959 1.00 . A A . 37 TYR HA 1 1
8 6054 1 1 37 TYR HB2 H 11.663 -9.656 14.498 1.00 . A A . 37 TYR HB2 1 1
8 6055 1 1 37 TYR HB3 H 10.903 -9.842 16.064 1.00 . A A . 37 TYR HB3 1 1
8 6056 1 1 37 TYR HD1 H 12.384 -8.645 18.063 1.00 . A A . 37 TYR HD1 1 1
8 6057 1 1 37 TYR HD2 H 12.619 -7.606 13.965 1.00 . A A . 37 TYR HD2 1 1
8 6058 1 1 37 TYR HE1 H 12.856 -6.403 18.660 1.00 . A A . 37 TYR HE1 1 1
8 6059 1 1 37 TYR HE2 H 12.730 -5.261 14.511 1.00 . A A . 37 TYR HE2 1 1
8 6060 1 1 37 TYR HH H 12.700 -4.228 17.929 1.00 . A A . 37 TYR HH 1 1
8 6061 1 1 37 TYR N N 14.102 -10.328 15.271 1.00 . A A . 37 TYR N 1 1
8 6062 1 1 37 TYR O O 12.227 -12.239 14.163 1.00 . A A . 37 TYR O 1 1
8 6063 1 1 37 TYR OH O 12.961 -4.317 17.009 1.00 . A A . 37 TYR OH 1 1
8 6064 1 1 38 SER C C 11.259 -15.246 16.967 1.00 . A A . 38 SER C 1 1
8 6065 1 1 38 SER CA C 11.817 -14.411 15.799 1.00 . A A . 38 SER CA 1 1
8 6066 1 1 38 SER CB C 13.050 -15.123 15.225 1.00 . A A . 38 SER CB 1 1
8 6067 1 1 38 SER H H 12.406 -12.875 17.198 1.00 . A A . 38 SER H 1 1
8 6068 1 1 38 SER HA H 11.048 -14.306 15.041 1.00 . A A . 38 SER HA 1 1
8 6069 1 1 38 SER HB2 H 13.864 -15.108 15.936 1.00 . A A . 38 SER HB2 1 1
8 6070 1 1 38 SER HB3 H 12.814 -16.138 14.945 1.00 . A A . 38 SER HB3 1 1
8 6071 1 1 38 SER HG H 14.319 -14.132 14.134 1.00 . A A . 38 SER HG 1 1
8 6072 1 1 38 SER N N 12.245 -13.051 16.247 1.00 . A A . 38 SER N 1 1
8 6073 1 1 38 SER O O 10.940 -14.715 18.011 1.00 . A A . 38 SER O 1 1
8 6074 1 1 38 SER OG O 13.388 -14.360 14.076 1.00 . A A . 38 SER OG 1 1
8 6075 1 1 39 GLY C C 9.125 -17.661 17.628 1.00 . A A . 39 GLY C 1 1
8 6076 1 1 39 GLY CA C 10.623 -17.437 17.849 1.00 . A A . 39 GLY CA 1 1
8 6077 1 1 39 GLY H H 11.437 -16.929 15.908 1.00 . A A . 39 GLY H 1 1
8 6078 1 1 39 GLY HA2 H 11.135 -18.386 17.821 1.00 . A A . 39 GLY HA2 1 1
8 6079 1 1 39 GLY HA3 H 10.775 -16.972 18.809 1.00 . A A . 39 GLY HA3 1 1
8 6080 1 1 39 GLY N N 11.160 -16.544 16.765 1.00 . A A . 39 GLY N 1 1
8 6081 1 1 39 GLY O O 8.705 -17.859 16.508 1.00 . A A . 39 GLY O 1 1
8 6082 1 1 40 ASP C C 6.413 -16.760 17.605 1.00 . A A . 40 ASP C 1 1
8 6083 1 1 40 ASP CA C 6.883 -17.875 18.514 1.00 . A A . 40 ASP CA 1 1
8 6084 1 1 40 ASP CB C 6.175 -17.747 19.864 1.00 . A A . 40 ASP CB 1 1
8 6085 1 1 40 ASP CG C 4.685 -18.037 19.675 1.00 . A A . 40 ASP CG 1 1
8 6086 1 1 40 ASP H H 8.730 -17.540 19.589 1.00 . A A . 40 ASP H 1 1
8 6087 1 1 40 ASP HA H 6.701 -18.838 18.043 1.00 . A A . 40 ASP HA 1 1
8 6088 1 1 40 ASP HB2 H 6.592 -18.448 20.570 1.00 . A A . 40 ASP HB2 1 1
8 6089 1 1 40 ASP HB3 H 6.293 -16.743 20.242 1.00 . A A . 40 ASP HB3 1 1
8 6090 1 1 40 ASP N N 8.351 -17.668 18.697 1.00 . A A . 40 ASP N 1 1
8 6091 1 1 40 ASP O O 6.738 -16.754 16.435 1.00 . A A . 40 ASP O 1 1
8 6092 1 1 40 ASP OD1 O 4.407 -19.046 19.050 1.00 . A A . 40 ASP OD1 1 1
8 6093 1 1 40 ASP OD2 O 3.910 -17.230 20.161 1.00 . A A . 40 ASP OD2 1 1
8 6094 1 1 41 ARG C C 6.561 -14.180 16.736 1.00 . A A . 41 ARG C 1 1
8 6095 1 1 41 ARG CA C 5.233 -14.793 17.152 1.00 . A A . 41 ARG CA 1 1
8 6096 1 1 41 ARG CB C 4.394 -13.679 17.813 1.00 . A A . 41 ARG CB 1 1
8 6097 1 1 41 ARG CD C 2.735 -12.974 19.401 1.00 . A A . 41 ARG CD 1 1
8 6098 1 1 41 ARG CG C 3.403 -14.205 18.841 1.00 . A A . 41 ARG CG 1 1
8 6099 1 1 41 ARG CZ C 2.033 -14.144 21.404 1.00 . A A . 41 ARG CZ 1 1
8 6100 1 1 41 ARG H H 5.323 -15.854 19.029 1.00 . A A . 41 ARG H 1 1
8 6101 1 1 41 ARG HA H 4.740 -15.232 16.288 1.00 . A A . 41 ARG HA 1 1
8 6102 1 1 41 ARG HB2 H 5.047 -12.973 18.306 1.00 . A A . 41 ARG HB2 1 1
8 6103 1 1 41 ARG HB3 H 3.843 -13.153 17.043 1.00 . A A . 41 ARG HB3 1 1
8 6104 1 1 41 ARG HD2 H 3.472 -12.331 19.823 1.00 . A A . 41 ARG HD2 1 1
8 6105 1 1 41 ARG HD3 H 2.258 -12.455 18.594 1.00 . A A . 41 ARG HD3 1 1
8 6106 1 1 41 ARG HE H 0.857 -12.895 20.434 1.00 . A A . 41 ARG HE 1 1
8 6107 1 1 41 ARG HG2 H 2.658 -14.832 18.374 1.00 . A A . 41 ARG HG2 1 1
8 6108 1 1 41 ARG HG3 H 3.918 -14.737 19.623 1.00 . A A . 41 ARG HG3 1 1
8 6109 1 1 41 ARG HH11 H 2.167 -15.731 20.188 1.00 . A A . 41 ARG HH11 1 1
8 6110 1 1 41 ARG HH12 H 2.476 -16.042 21.864 1.00 . A A . 41 ARG HH12 1 1
8 6111 1 1 41 ARG HH21 H 1.899 -12.699 22.782 1.00 . A A . 41 ARG HH21 1 1
8 6112 1 1 41 ARG HH22 H 2.324 -14.270 23.382 1.00 . A A . 41 ARG HH22 1 1
8 6113 1 1 41 ARG N N 5.627 -15.841 18.099 1.00 . A A . 41 ARG N 1 1
8 6114 1 1 41 ARG NE N 1.729 -13.322 20.443 1.00 . A A . 41 ARG NE 1 1
8 6115 1 1 41 ARG NH1 N 2.242 -15.404 21.132 1.00 . A A . 41 ARG NH1 1 1
8 6116 1 1 41 ARG NH2 N 2.091 -13.671 22.618 1.00 . A A . 41 ARG NH2 1 1
8 6117 1 1 41 ARG O O 7.018 -14.349 15.625 1.00 . A A . 41 ARG O 1 1
8 6118 1 1 42 CYS C C 9.036 -12.448 18.866 1.00 . A A . 42 CYS C 1 1
8 6119 1 1 42 CYS CA C 8.480 -12.887 17.512 1.00 . A A . 42 CYS CA 1 1
8 6120 1 1 42 CYS CB C 8.280 -11.639 16.676 1.00 . A A . 42 CYS CB 1 1
8 6121 1 1 42 CYS H H 6.768 -13.531 18.593 1.00 . A A . 42 CYS H 1 1
8 6122 1 1 42 CYS HA H 9.164 -13.579 17.043 1.00 . A A . 42 CYS HA 1 1
8 6123 1 1 42 CYS HB2 H 7.849 -10.885 17.316 1.00 . A A . 42 CYS HB2 1 1
8 6124 1 1 42 CYS HB3 H 9.252 -11.298 16.377 1.00 . A A . 42 CYS HB3 1 1
8 6125 1 1 42 CYS N N 7.175 -13.549 17.708 1.00 . A A . 42 CYS N 1 1
8 6126 1 1 42 CYS O O 9.605 -11.381 18.993 1.00 . A A . 42 CYS O 1 1
8 6127 1 1 42 CYS SG S 7.254 -11.765 15.191 1.00 . A A . 42 CYS SG 1 1
8 6128 1 1 43 GLN C C 10.877 -13.024 21.330 1.00 . A A . 43 GLN C 1 1
8 6129 1 1 43 GLN CA C 9.353 -12.935 21.213 1.00 . A A . 43 GLN CA 1 1
8 6130 1 1 43 GLN CB C 8.751 -13.924 22.222 1.00 . A A . 43 GLN CB 1 1
8 6131 1 1 43 GLN CD C 6.924 -15.564 22.630 1.00 . A A . 43 GLN CD 1 1
8 6132 1 1 43 GLN CG C 7.679 -14.787 21.550 1.00 . A A . 43 GLN CG 1 1
8 6133 1 1 43 GLN H H 8.377 -14.113 19.688 1.00 . A A . 43 GLN H 1 1
8 6134 1 1 43 GLN HA H 9.041 -11.925 21.454 1.00 . A A . 43 GLN HA 1 1
8 6135 1 1 43 GLN HB2 H 9.533 -14.562 22.609 1.00 . A A . 43 GLN HB2 1 1
8 6136 1 1 43 GLN HB3 H 8.310 -13.378 23.043 1.00 . A A . 43 GLN HB3 1 1
8 6137 1 1 43 GLN HE21 H 7.305 -17.333 21.814 1.00 . A A . 43 GLN HE21 1 1
8 6138 1 1 43 GLN HE22 H 6.398 -17.374 23.247 1.00 . A A . 43 GLN HE22 1 1
8 6139 1 1 43 GLN HG2 H 6.981 -14.163 21.012 1.00 . A A . 43 GLN HG2 1 1
8 6140 1 1 43 GLN HG3 H 8.144 -15.480 20.864 1.00 . A A . 43 GLN HG3 1 1
8 6141 1 1 43 GLN N N 8.853 -13.276 19.847 1.00 . A A . 43 GLN N 1 1
8 6142 1 1 43 GLN NE2 N 6.870 -16.865 22.558 1.00 . A A . 43 GLN NE2 1 1
8 6143 1 1 43 GLN O O 11.408 -12.847 22.410 1.00 . A A . 43 GLN O 1 1
8 6144 1 1 43 GLN OE1 O 6.376 -14.992 23.550 1.00 . A A . 43 GLN OE1 1 1
8 6145 1 1 44 THR C C 13.732 -12.147 19.709 1.00 . A A . 44 THR C 1 1
8 6146 1 1 44 THR CA C 13.033 -13.378 20.299 1.00 . A A . 44 THR CA 1 1
8 6147 1 1 44 THR CB C 13.471 -14.632 19.535 1.00 . A A . 44 THR CB 1 1
8 6148 1 1 44 THR CG2 C 14.621 -15.334 20.264 1.00 . A A . 44 THR CG2 1 1
8 6149 1 1 44 THR H H 11.093 -13.426 19.396 1.00 . A A . 44 THR H 1 1
8 6150 1 1 44 THR HA H 13.317 -13.461 21.330 1.00 . A A . 44 THR HA 1 1
8 6151 1 1 44 THR HB H 13.689 -14.428 18.494 1.00 . A A . 44 THR HB 1 1
8 6152 1 1 44 THR HG1 H 12.677 -16.268 20.206 1.00 . A A . 44 THR HG1 1 1
8 6153 1 1 44 THR HG21 H 15.432 -14.644 20.412 1.00 . A A . 44 THR HG21 1 1
8 6154 1 1 44 THR HG22 H 14.278 -15.684 21.225 1.00 . A A . 44 THR HG22 1 1
8 6155 1 1 44 THR HG23 H 14.966 -16.174 19.681 1.00 . A A . 44 THR HG23 1 1
8 6156 1 1 44 THR N N 11.553 -13.281 20.236 1.00 . A A . 44 THR N 1 1
8 6157 1 1 44 THR O O 14.100 -12.126 18.551 1.00 . A A . 44 THR O 1 1
8 6158 1 1 44 THR OG1 O 12.391 -15.534 19.657 1.00 . A A . 44 THR OG1 1 1
8 6159 1 1 45 ARG C C 16.061 -10.147 20.090 1.00 . A A . 45 ARG C 1 1
8 6160 1 1 45 ARG CA C 14.547 -9.903 20.082 1.00 . A A . 45 ARG CA 1 1
8 6161 1 1 45 ARG CB C 14.201 -8.851 21.115 1.00 . A A . 45 ARG CB 1 1
8 6162 1 1 45 ARG CD C 14.010 -6.430 21.283 1.00 . A A . 45 ARG CD 1 1
8 6163 1 1 45 ARG CG C 14.855 -7.559 20.717 1.00 . A A . 45 ARG CG 1 1
8 6164 1 1 45 ARG CZ C 15.109 -4.466 22.128 1.00 . A A . 45 ARG CZ 1 1
8 6165 1 1 45 ARG H H 13.561 -11.193 21.443 1.00 . A A . 45 ARG H 1 1
8 6166 1 1 45 ARG HA H 14.200 -9.613 19.093 1.00 . A A . 45 ARG HA 1 1
8 6167 1 1 45 ARG HB2 H 13.132 -8.713 21.145 1.00 . A A . 45 ARG HB2 1 1
8 6168 1 1 45 ARG HB3 H 14.552 -9.159 22.086 1.00 . A A . 45 ARG HB3 1 1
8 6169 1 1 45 ARG HD2 H 13.058 -6.411 20.778 1.00 . A A . 45 ARG HD2 1 1
8 6170 1 1 45 ARG HD3 H 13.849 -6.589 22.336 1.00 . A A . 45 ARG HD3 1 1
8 6171 1 1 45 ARG HE H 14.892 -4.803 20.179 1.00 . A A . 45 ARG HE 1 1
8 6172 1 1 45 ARG HG2 H 15.851 -7.525 21.118 1.00 . A A . 45 ARG HG2 1 1
8 6173 1 1 45 ARG HG3 H 14.888 -7.493 19.638 1.00 . A A . 45 ARG HG3 1 1
8 6174 1 1 45 ARG HH11 H 13.377 -3.470 22.272 1.00 . A A . 45 ARG HH11 1 1
8 6175 1 1 45 ARG HH12 H 14.568 -3.077 23.467 1.00 . A A . 45 ARG HH12 1 1
8 6176 1 1 45 ARG HH21 H 16.899 -5.361 22.180 1.00 . A A . 45 ARG HH21 1 1
8 6177 1 1 45 ARG HH22 H 16.621 -4.176 23.413 1.00 . A A . 45 ARG HH22 1 1
8 6178 1 1 45 ARG N N 13.885 -11.140 20.528 1.00 . A A . 45 ARG N 1 1
8 6179 1 1 45 ARG NE N 14.719 -5.139 21.083 1.00 . A A . 45 ARG NE 1 1
8 6180 1 1 45 ARG NH1 N 14.288 -3.603 22.665 1.00 . A A . 45 ARG NH1 1 1
8 6181 1 1 45 ARG NH2 N 16.303 -4.684 22.611 1.00 . A A . 45 ARG NH2 1 1
8 6182 1 1 45 ARG O O 16.757 -9.747 21.002 1.00 . A A . 45 ARG O 1 1
8 6183 1 1 46 ASP C C 18.862 -9.882 18.651 1.00 . A A . 46 ASP C 1 1
8 6184 1 1 46 ASP CA C 17.990 -11.110 18.951 1.00 . A A . 46 ASP CA 1 1
8 6185 1 1 46 ASP CB C 18.149 -12.122 17.815 1.00 . A A . 46 ASP CB 1 1
8 6186 1 1 46 ASP CG C 17.873 -13.530 18.341 1.00 . A A . 46 ASP CG 1 1
8 6187 1 1 46 ASP H H 15.920 -11.061 18.346 1.00 . A A . 46 ASP H 1 1
8 6188 1 1 46 ASP HA H 18.317 -11.549 19.888 1.00 . A A . 46 ASP HA 1 1
8 6189 1 1 46 ASP HB2 H 17.446 -11.895 17.027 1.00 . A A . 46 ASP HB2 1 1
8 6190 1 1 46 ASP HB3 H 19.150 -12.084 17.427 1.00 . A A . 46 ASP HB3 1 1
8 6191 1 1 46 ASP N N 16.529 -10.798 19.061 1.00 . A A . 46 ASP N 1 1
8 6192 1 1 46 ASP O O 18.381 -8.883 18.161 1.00 . A A . 46 ASP O 1 1
8 6193 1 1 46 ASP OD1 O 17.205 -13.606 19.356 1.00 . A A . 46 ASP OD1 1 1
8 6194 1 1 46 ASP OD2 O 18.345 -14.449 17.694 1.00 . A A . 46 ASP OD2 1 1
8 6195 1 1 47 LEU C C 21.405 -8.682 17.214 1.00 . A A . 47 LEU C 1 1
8 6196 1 1 47 LEU CA C 21.107 -8.881 18.686 1.00 . A A . 47 LEU CA 1 1
8 6197 1 1 47 LEU CB C 22.429 -9.156 19.418 1.00 . A A . 47 LEU CB 1 1
8 6198 1 1 47 LEU CD1 C 24.208 -10.899 19.368 1.00 . A A . 47 LEU CD1 1 1
8 6199 1 1 47 LEU CD2 C 22.203 -11.199 20.818 1.00 . A A . 47 LEU CD2 1 1
8 6200 1 1 47 LEU CG C 22.702 -10.660 19.477 1.00 . A A . 47 LEU CG 1 1
8 6201 1 1 47 LEU H H 20.482 -10.856 19.307 1.00 . A A . 47 LEU H 1 1
8 6202 1 1 47 LEU HA H 20.672 -7.987 19.046 1.00 . A A . 47 LEU HA 1 1
8 6203 1 1 47 LEU HB2 H 23.237 -8.663 18.896 1.00 . A A . 47 LEU HB2 1 1
8 6204 1 1 47 LEU HB3 H 22.373 -8.762 20.423 1.00 . A A . 47 LEU HB3 1 1
8 6205 1 1 47 LEU HD11 H 24.731 -10.228 20.031 1.00 . A A . 47 LEU HD11 1 1
8 6206 1 1 47 LEU HD12 H 24.438 -11.919 19.643 1.00 . A A . 47 LEU HD12 1 1
8 6207 1 1 47 LEU HD13 H 24.534 -10.723 18.352 1.00 . A A . 47 LEU HD13 1 1
8 6208 1 1 47 LEU HD21 H 21.181 -10.890 20.980 1.00 . A A . 47 LEU HD21 1 1
8 6209 1 1 47 LEU HD22 H 22.255 -12.277 20.817 1.00 . A A . 47 LEU HD22 1 1
8 6210 1 1 47 LEU HD23 H 22.820 -10.815 21.618 1.00 . A A . 47 LEU HD23 1 1
8 6211 1 1 47 LEU HG H 22.197 -11.162 18.666 1.00 . A A . 47 LEU HG 1 1
8 6212 1 1 47 LEU N N 20.150 -10.012 18.934 1.00 . A A . 47 LEU N 1 1
8 6213 1 1 47 LEU O O 22.130 -9.455 16.625 1.00 . A A . 47 LEU O 1 1
8 6214 1 1 48 ARG C C 20.230 -6.211 14.684 1.00 . A A . 48 ARG C 1 1
8 6215 1 1 48 ARG CA C 21.077 -7.350 15.232 1.00 . A A . 48 ARG CA 1 1
8 6216 1 1 48 ARG CB C 20.728 -8.591 14.434 1.00 . A A . 48 ARG CB 1 1
8 6217 1 1 48 ARG CD C 19.740 -10.773 15.082 1.00 . A A . 48 ARG CD 1 1
8 6218 1 1 48 ARG CG C 19.468 -9.272 14.994 1.00 . A A . 48 ARG CG 1 1
8 6219 1 1 48 ARG CZ C 20.403 -12.498 13.526 1.00 . A A . 48 ARG CZ 1 1
8 6220 1 1 48 ARG H H 20.288 -7.042 17.161 1.00 . A A . 48 ARG H 1 1
8 6221 1 1 48 ARG HA H 22.091 -7.096 15.099 1.00 . A A . 48 ARG HA 1 1
8 6222 1 1 48 ARG HB2 H 20.547 -8.305 13.411 1.00 . A A . 48 ARG HB2 1 1
8 6223 1 1 48 ARG HB3 H 21.551 -9.274 14.459 1.00 . A A . 48 ARG HB3 1 1
8 6224 1 1 48 ARG HD2 H 20.432 -10.972 15.883 1.00 . A A . 48 ARG HD2 1 1
8 6225 1 1 48 ARG HD3 H 18.820 -11.306 15.251 1.00 . A A . 48 ARG HD3 1 1
8 6226 1 1 48 ARG HE H 20.678 -10.564 13.154 1.00 . A A . 48 ARG HE 1 1
8 6227 1 1 48 ARG HG2 H 19.184 -8.876 15.980 1.00 . A A . 48 ARG HG2 1 1
8 6228 1 1 48 ARG HG3 H 18.668 -9.105 14.308 1.00 . A A . 48 ARG HG3 1 1
8 6229 1 1 48 ARG HH11 H 22.082 -12.751 14.586 1.00 . A A . 48 ARG HH11 1 1
8 6230 1 1 48 ARG HH12 H 21.463 -14.172 13.814 1.00 . A A . 48 ARG HH12 1 1
8 6231 1 1 48 ARG HH21 H 18.731 -12.468 12.424 1.00 . A A . 48 ARG HH21 1 1
8 6232 1 1 48 ARG HH22 H 19.515 -14.006 12.556 1.00 . A A . 48 ARG HH22 1 1
8 6233 1 1 48 ARG N N 20.849 -7.626 16.654 1.00 . A A . 48 ARG N 1 1
8 6234 1 1 48 ARG NE N 20.337 -11.222 13.795 1.00 . A A . 48 ARG NE 1 1
8 6235 1 1 48 ARG NH1 N 21.393 -13.194 14.015 1.00 . A A . 48 ARG NH1 1 1
8 6236 1 1 48 ARG NH2 N 19.477 -13.033 12.778 1.00 . A A . 48 ARG NH2 1 1
8 6237 1 1 48 ARG O O 20.729 -5.141 14.401 1.00 . A A . 48 ARG O 1 1
8 6238 1 1 49 TRP C C 18.389 -4.062 14.427 1.00 . A A . 49 TRP C 1 1
8 6239 1 1 49 TRP CA C 18.049 -5.451 13.990 1.00 . A A . 49 TRP CA 1 1
8 6240 1 1 49 TRP CB C 16.585 -5.664 14.440 1.00 . A A . 49 TRP CB 1 1
8 6241 1 1 49 TRP CD1 C 14.830 -3.973 15.054 1.00 . A A . 49 TRP CD1 1 1
8 6242 1 1 49 TRP CD2 C 15.348 -4.023 12.952 1.00 . A A . 49 TRP CD2 1 1
8 6243 1 1 49 TRP CE2 C 14.125 -3.424 13.010 1.00 . A A . 49 TRP CE2 1 1
8 6244 1 1 49 TRP CE3 C 15.987 -4.131 11.745 1.00 . A A . 49 TRP CE3 1 1
8 6245 1 1 49 TRP CG C 15.733 -4.414 14.170 1.00 . A A . 49 TRP CG 1 1
8 6246 1 1 49 TRP CH2 C 14.109 -3.153 10.659 1.00 . A A . 49 TRP CH2 1 1
8 6247 1 1 49 TRP CZ2 C 13.493 -3.025 11.883 1.00 . A A . 49 TRP CZ2 1 1
8 6248 1 1 49 TRP CZ3 C 15.361 -3.710 10.590 1.00 . A A . 49 TRP CZ3 1 1
8 6249 1 1 49 TRP H H 18.661 -7.377 14.731 1.00 . A A . 49 TRP H 1 1
8 6250 1 1 49 TRP HA H 18.121 -5.505 12.942 1.00 . A A . 49 TRP HA 1 1
8 6251 1 1 49 TRP HB2 H 16.115 -6.470 13.893 1.00 . A A . 49 TRP HB2 1 1
8 6252 1 1 49 TRP HB3 H 16.545 -5.896 15.492 1.00 . A A . 49 TRP HB3 1 1
8 6253 1 1 49 TRP HD1 H 14.951 -3.881 16.083 1.00 . A A . 49 TRP HD1 1 1
8 6254 1 1 49 TRP HE1 H 13.097 -3.014 14.717 1.00 . A A . 49 TRP HE1 1 1
8 6255 1 1 49 TRP HE3 H 17.025 -4.340 11.734 1.00 . A A . 49 TRP HE3 1 1
8 6256 1 1 49 TRP HH2 H 13.611 -2.824 9.761 1.00 . A A . 49 TRP HH2 1 1
8 6257 1 1 49 TRP HZ2 H 12.469 -2.776 11.944 1.00 . A A . 49 TRP HZ2 1 1
8 6258 1 1 49 TRP HZ3 H 15.856 -3.815 9.635 1.00 . A A . 49 TRP HZ3 1 1
8 6259 1 1 49 TRP N N 18.975 -6.486 14.530 1.00 . A A . 49 TRP N 1 1
8 6260 1 1 49 TRP NE1 N 13.896 -3.414 14.323 1.00 . A A . 49 TRP NE1 1 1
8 6261 1 1 49 TRP O O 19.144 -3.349 13.795 1.00 . A A . 49 TRP O 1 1
8 6262 1 1 50 TRP C C 19.513 -1.997 16.013 1.00 . A A . 50 TRP C 1 1
8 6263 1 1 50 TRP CA C 18.037 -2.377 16.063 1.00 . A A . 50 TRP CA 1 1
8 6264 1 1 50 TRP CB C 17.503 -2.251 17.517 1.00 . A A . 50 TRP CB 1 1
8 6265 1 1 50 TRP CD1 C 16.362 -4.465 18.100 1.00 . A A . 50 TRP CD1 1 1
8 6266 1 1 50 TRP CD2 C 18.428 -4.239 18.825 1.00 . A A . 50 TRP CD2 1 1
8 6267 1 1 50 TRP CE2 C 18.069 -5.535 19.114 1.00 . A A . 50 TRP CE2 1 1
8 6268 1 1 50 TRP CE3 C 19.649 -3.764 19.273 1.00 . A A . 50 TRP CE3 1 1
8 6269 1 1 50 TRP CG C 17.420 -3.628 18.200 1.00 . A A . 50 TRP CG 1 1
8 6270 1 1 50 TRP CH2 C 20.123 -5.888 20.250 1.00 . A A . 50 TRP CH2 1 1
8 6271 1 1 50 TRP CZ2 C 18.905 -6.362 19.803 1.00 . A A . 50 TRP CZ2 1 1
8 6272 1 1 50 TRP CZ3 C 20.495 -4.592 19.982 1.00 . A A . 50 TRP CZ3 1 1
8 6273 1 1 50 TRP H H 17.218 -4.364 15.955 1.00 . A A . 50 TRP H 1 1
8 6274 1 1 50 TRP HA H 17.501 -1.703 15.394 1.00 . A A . 50 TRP HA 1 1
8 6275 1 1 50 TRP HB2 H 18.162 -1.615 18.083 1.00 . A A . 50 TRP HB2 1 1
8 6276 1 1 50 TRP HB3 H 16.520 -1.806 17.500 1.00 . A A . 50 TRP HB3 1 1
8 6277 1 1 50 TRP HD1 H 15.336 -4.188 17.990 1.00 . A A . 50 TRP HD1 1 1
8 6278 1 1 50 TRP HE1 H 16.273 -6.403 18.687 1.00 . A A . 50 TRP HE1 1 1
8 6279 1 1 50 TRP HE3 H 19.926 -2.736 19.106 1.00 . A A . 50 TRP HE3 1 1
8 6280 1 1 50 TRP HH2 H 20.774 -6.527 20.831 1.00 . A A . 50 TRP HH2 1 1
8 6281 1 1 50 TRP HZ2 H 18.659 -7.414 19.883 1.00 . A A . 50 TRP HZ2 1 1
8 6282 1 1 50 TRP HZ3 H 21.454 -4.227 20.321 1.00 . A A . 50 TRP HZ3 1 1
8 6283 1 1 50 TRP N N 17.806 -3.722 15.518 1.00 . A A . 50 TRP N 1 1
8 6284 1 1 50 TRP NE1 N 16.816 -5.588 18.642 1.00 . A A . 50 TRP NE1 1 1
8 6285 1 1 50 TRP O O 20.282 -2.288 16.901 1.00 . A A . 50 TRP O 1 1
8 6286 1 1 51 GLU C C 21.257 0.102 13.555 1.00 . A A . 51 GLU C 1 1
8 6287 1 1 51 GLU CA C 21.232 -0.872 14.736 1.00 . A A . 51 GLU CA 1 1
8 6288 1 1 51 GLU CB C 22.113 -2.088 14.393 1.00 . A A . 51 GLU CB 1 1
8 6289 1 1 51 GLU CD C 23.910 -3.482 15.427 1.00 . A A . 51 GLU CD 1 1
8 6290 1 1 51 GLU CG C 22.539 -2.838 15.664 1.00 . A A . 51 GLU CG 1 1
8 6291 1 1 51 GLU H H 19.169 -1.094 14.317 1.00 . A A . 51 GLU H 1 1
8 6292 1 1 51 GLU HA H 21.569 -0.358 15.617 1.00 . A A . 51 GLU HA 1 1
8 6293 1 1 51 GLU HB2 H 21.553 -2.760 13.759 1.00 . A A . 51 GLU HB2 1 1
8 6294 1 1 51 GLU HB3 H 22.991 -1.757 13.860 1.00 . A A . 51 GLU HB3 1 1
8 6295 1 1 51 GLU HG2 H 22.605 -2.162 16.503 1.00 . A A . 51 GLU HG2 1 1
8 6296 1 1 51 GLU HG3 H 21.823 -3.619 15.882 1.00 . A A . 51 GLU HG3 1 1
8 6297 1 1 51 GLU N N 19.846 -1.325 14.958 1.00 . A A . 51 GLU N 1 1
8 6298 1 1 51 GLU O O 21.194 1.298 13.742 1.00 . A A . 51 GLU O 1 1
8 6299 1 1 51 GLU OE1 O 23.904 -4.587 14.909 1.00 . A A . 51 GLU OE1 1 1
8 6300 1 1 51 GLU OE2 O 24.882 -2.831 15.772 1.00 . A A . 51 GLU OE2 1 1
8 6301 1 1 52 LEU C C 22.466 1.461 11.169 1.00 . A A . 52 LEU C 1 1
8 6302 1 1 52 LEU CA C 21.358 0.405 11.135 1.00 . A A . 52 LEU CA 1 1
8 6303 1 1 52 LEU CB C 20.007 1.119 10.997 1.00 . A A . 52 LEU CB 1 1
8 6304 1 1 52 LEU CD1 C 17.682 0.302 11.356 1.00 . A A . 52 LEU CD1 1 1
8 6305 1 1 52 LEU CD2 C 18.639 0.347 9.056 1.00 . A A . 52 LEU CD2 1 1
8 6306 1 1 52 LEU CG C 18.956 0.110 10.535 1.00 . A A . 52 LEU CG 1 1
8 6307 1 1 52 LEU H H 21.354 -1.418 12.283 1.00 . A A . 52 LEU H 1 1
8 6308 1 1 52 LEU HA H 21.529 -0.237 10.280 1.00 . A A . 52 LEU HA 1 1
8 6309 1 1 52 LEU HB2 H 19.715 1.539 11.946 1.00 . A A . 52 LEU HB2 1 1
8 6310 1 1 52 LEU HB3 H 20.088 1.913 10.270 1.00 . A A . 52 LEU HB3 1 1
8 6311 1 1 52 LEU HD11 H 17.369 1.335 11.310 1.00 . A A . 52 LEU HD11 1 1
8 6312 1 1 52 LEU HD12 H 16.895 -0.326 10.962 1.00 . A A . 52 LEU HD12 1 1
8 6313 1 1 52 LEU HD13 H 17.868 0.034 12.385 1.00 . A A . 52 LEU HD13 1 1
8 6314 1 1 52 LEU HD21 H 19.550 0.319 8.476 1.00 . A A . 52 LEU HD21 1 1
8 6315 1 1 52 LEU HD22 H 17.970 -0.423 8.700 1.00 . A A . 52 LEU HD22 1 1
8 6316 1 1 52 LEU HD23 H 18.168 1.311 8.934 1.00 . A A . 52 LEU HD23 1 1
8 6317 1 1 52 LEU HG H 19.327 -0.893 10.671 1.00 . A A . 52 LEU HG 1 1
8 6318 1 1 52 LEU N N 21.327 -0.444 12.366 1.00 . A A . 52 LEU N 1 1
8 6319 1 1 52 LEU O O 23.439 1.352 10.452 1.00 . A A . 52 LEU O 1 1
8 6320 1 1 53 ARG C C 23.552 4.193 10.708 1.00 . A A . 53 ARG C 1 1
8 6321 1 1 53 ARG CA C 23.302 3.554 12.071 1.00 . A A . 53 ARG CA 1 1
8 6322 1 1 53 ARG CB C 24.621 2.957 12.590 1.00 . A A . 53 ARG CB 1 1
8 6323 1 1 53 ARG CD C 25.193 1.029 14.073 1.00 . A A . 53 ARG CD 1 1
8 6324 1 1 53 ARG CG C 24.392 2.332 13.970 1.00 . A A . 53 ARG CG 1 1
8 6325 1 1 53 ARG CZ C 26.597 0.487 15.962 1.00 . A A . 53 ARG CZ 1 1
8 6326 1 1 53 ARG H H 21.457 2.536 12.502 1.00 . A A . 53 ARG H 1 1
8 6327 1 1 53 ARG HA H 22.934 4.318 12.749 1.00 . A A . 53 ARG HA 1 1
8 6328 1 1 53 ARG HB2 H 24.981 2.208 11.905 1.00 . A A . 53 ARG HB2 1 1
8 6329 1 1 53 ARG HB3 H 25.363 3.740 12.669 1.00 . A A . 53 ARG HB3 1 1
8 6330 1 1 53 ARG HD2 H 24.657 0.228 13.585 1.00 . A A . 53 ARG HD2 1 1
8 6331 1 1 53 ARG HD3 H 26.158 1.152 13.604 1.00 . A A . 53 ARG HD3 1 1
8 6332 1 1 53 ARG HE H 24.622 0.619 16.115 1.00 . A A . 53 ARG HE 1 1
8 6333 1 1 53 ARG HG2 H 24.714 3.017 14.738 1.00 . A A . 53 ARG HG2 1 1
8 6334 1 1 53 ARG HG3 H 23.344 2.122 14.102 1.00 . A A . 53 ARG HG3 1 1
8 6335 1 1 53 ARG HH11 H 27.069 -0.740 14.451 1.00 . A A . 53 ARG HH11 1 1
8 6336 1 1 53 ARG HH12 H 28.323 -0.467 15.615 1.00 . A A . 53 ARG HH12 1 1
8 6337 1 1 53 ARG HH21 H 26.329 1.660 17.564 1.00 . A A . 53 ARG HH21 1 1
8 6338 1 1 53 ARG HH22 H 27.895 0.932 17.422 1.00 . A A . 53 ARG HH22 1 1
8 6339 1 1 53 ARG N N 22.278 2.477 11.973 1.00 . A A . 53 ARG N 1 1
8 6340 1 1 53 ARG NE N 25.389 0.690 15.513 1.00 . A A . 53 ARG NE 1 1
8 6341 1 1 53 ARG NH1 N 27.392 -0.302 15.291 1.00 . A A . 53 ARG NH1 1 1
8 6342 1 1 53 ARG NH2 N 26.968 1.070 17.070 1.00 . A A . 53 ARG NH2 1 1
8 6343 1 1 53 ARG O O 24.264 3.571 9.938 1.00 . A A . 53 ARG O 1 1
8 6344 1 1 53 ARG OXT O 23.016 5.271 10.511 1.00 . A A . 53 ARG OXT 1 1
9 6345 1 1 1 ASN C C -3.862 0.493 2.102 1.00 . A A . 1 ASN C 1 1
9 6346 1 1 1 ASN CA C -4.622 1.389 1.125 1.00 . A A . 1 ASN CA 1 1
9 6347 1 1 1 ASN CB C -4.788 2.777 1.755 1.00 . A A . 1 ASN CB 1 1
9 6348 1 1 1 ASN CG C -5.082 3.796 0.650 1.00 . A A . 1 ASN CG 1 1
9 6349 1 1 1 ASN H1 H -6.314 0.307 1.665 1.00 . A A . 1 ASN H1 1 1
9 6350 1 1 1 ASN H2 H -6.616 1.568 0.567 1.00 . A A . 1 ASN H2 1 1
9 6351 1 1 1 ASN H3 H -5.872 0.138 0.033 1.00 . A A . 1 ASN H3 1 1
9 6352 1 1 1 ASN HA H -4.055 1.451 0.201 1.00 . A A . 1 ASN HA 1 1
9 6353 1 1 1 ASN HB2 H -5.606 2.768 2.458 1.00 . A A . 1 ASN HB2 1 1
9 6354 1 1 1 ASN HB3 H -3.880 3.059 2.266 1.00 . A A . 1 ASN HB3 1 1
9 6355 1 1 1 ASN HD21 H -3.173 4.287 0.420 1.00 . A A . 1 ASN HD21 1 1
9 6356 1 1 1 ASN HD22 H -4.259 5.101 -0.600 1.00 . A A . 1 ASN HD22 1 1
9 6357 1 1 1 ASN N N -5.956 0.806 0.825 1.00 . A A . 1 ASN N 1 1
9 6358 1 1 1 ASN ND2 N -4.089 4.450 0.112 1.00 . A A . 1 ASN ND2 1 1
9 6359 1 1 1 ASN O O -3.160 -0.411 1.697 1.00 . A A . 1 ASN O 1 1
9 6360 1 1 1 ASN OD1 O -6.215 4.000 0.266 1.00 . A A . 1 ASN OD1 1 1
9 6361 1 1 2 SER C C -3.529 0.465 5.792 1.00 . A A . 2 SER C 1 1
9 6362 1 1 2 SER CA C -3.309 -0.065 4.378 1.00 . A A . 2 SER CA 1 1
9 6363 1 1 2 SER CB C -1.802 -0.067 4.070 1.00 . A A . 2 SER CB 1 1
9 6364 1 1 2 SER H H -4.606 1.470 3.662 1.00 . A A . 2 SER H 1 1
9 6365 1 1 2 SER HA H -3.710 -1.056 4.324 1.00 . A A . 2 SER HA 1 1
9 6366 1 1 2 SER HB2 H -1.567 0.608 3.260 1.00 . A A . 2 SER HB2 1 1
9 6367 1 1 2 SER HB3 H -1.231 0.187 4.951 1.00 . A A . 2 SER HB3 1 1
9 6368 1 1 2 SER HG H -1.733 -1.976 4.435 1.00 . A A . 2 SER HG 1 1
9 6369 1 1 2 SER N N -4.012 0.760 3.372 1.00 . A A . 2 SER N 1 1
9 6370 1 1 2 SER O O -3.072 -0.133 6.744 1.00 . A A . 2 SER O 1 1
9 6371 1 1 2 SER OG O -1.535 -1.409 3.685 1.00 . A A . 2 SER OG 1 1
9 6372 1 1 3 TYR C C -3.322 1.984 8.210 1.00 . A A . 3 TYR C 1 1
9 6373 1 1 3 TYR CA C -4.512 2.157 7.241 1.00 . A A . 3 TYR CA 1 1
9 6374 1 1 3 TYR CB C -5.709 1.426 7.848 1.00 . A A . 3 TYR CB 1 1
9 6375 1 1 3 TYR CD1 C -6.973 3.526 8.457 1.00 . A A . 3 TYR CD1 1 1
9 6376 1 1 3 TYR CD2 C -8.012 1.981 6.979 1.00 . A A . 3 TYR CD2 1 1
9 6377 1 1 3 TYR CE1 C -8.075 4.349 8.372 1.00 . A A . 3 TYR CE1 1 1
9 6378 1 1 3 TYR CE2 C -9.114 2.804 6.893 1.00 . A A . 3 TYR CE2 1 1
9 6379 1 1 3 TYR CG C -6.935 2.334 7.761 1.00 . A A . 3 TYR CG 1 1
9 6380 1 1 3 TYR CZ C -9.154 3.995 7.589 1.00 . A A . 3 TYR CZ 1 1
9 6381 1 1 3 TYR H H -4.609 1.981 5.094 1.00 . A A . 3 TYR H 1 1
9 6382 1 1 3 TYR HA H -4.752 3.199 7.109 1.00 . A A . 3 TYR HA 1 1
9 6383 1 1 3 TYR HB2 H -5.896 0.511 7.308 1.00 . A A . 3 TYR HB2 1 1
9 6384 1 1 3 TYR HB3 H -5.506 1.198 8.884 1.00 . A A . 3 TYR HB3 1 1
9 6385 1 1 3 TYR HD1 H -6.131 3.816 9.072 1.00 . A A . 3 TYR HD1 1 1
9 6386 1 1 3 TYR HD2 H -7.991 1.053 6.427 1.00 . A A . 3 TYR HD2 1 1
9 6387 1 1 3 TYR HE1 H -8.094 5.279 8.920 1.00 . A A . 3 TYR HE1 1 1
9 6388 1 1 3 TYR HE2 H -9.952 2.516 6.276 1.00 . A A . 3 TYR HE2 1 1
9 6389 1 1 3 TYR HH H -10.919 4.376 6.969 1.00 . A A . 3 TYR HH 1 1
9 6390 1 1 3 TYR N N -4.240 1.560 5.899 1.00 . A A . 3 TYR N 1 1
9 6391 1 1 3 TYR O O -3.154 0.926 8.782 1.00 . A A . 3 TYR O 1 1
9 6392 1 1 3 TYR OH O -10.258 4.820 7.503 1.00 . A A . 3 TYR OH 1 1
9 6393 1 1 4 PRO C C -1.818 2.459 10.731 1.00 . A A . 4 PRO C 1 1
9 6394 1 1 4 PRO CA C -1.379 2.906 9.337 1.00 . A A . 4 PRO CA 1 1
9 6395 1 1 4 PRO CB C -0.786 4.322 9.399 1.00 . A A . 4 PRO CB 1 1
9 6396 1 1 4 PRO CD C -2.714 4.363 7.835 1.00 . A A . 4 PRO CD 1 1
9 6397 1 1 4 PRO CG C -1.517 5.177 8.337 1.00 . A A . 4 PRO CG 1 1
9 6398 1 1 4 PRO HA H -0.663 2.200 8.934 1.00 . A A . 4 PRO HA 1 1
9 6399 1 1 4 PRO HB2 H -0.946 4.741 10.382 1.00 . A A . 4 PRO HB2 1 1
9 6400 1 1 4 PRO HB3 H 0.271 4.288 9.187 1.00 . A A . 4 PRO HB3 1 1
9 6401 1 1 4 PRO HD2 H -3.633 4.802 8.198 1.00 . A A . 4 PRO HD2 1 1
9 6402 1 1 4 PRO HD3 H -2.720 4.305 6.758 1.00 . A A . 4 PRO HD3 1 1
9 6403 1 1 4 PRO HG2 H -1.858 6.103 8.777 1.00 . A A . 4 PRO HG2 1 1
9 6404 1 1 4 PRO HG3 H -0.849 5.396 7.515 1.00 . A A . 4 PRO HG3 1 1
9 6405 1 1 4 PRO N N -2.529 3.019 8.424 1.00 . A A . 4 PRO N 1 1
9 6406 1 1 4 PRO O O -2.416 3.219 11.467 1.00 . A A . 4 PRO O 1 1
9 6407 1 1 5 GLY C C -2.741 -0.574 12.231 1.00 . A A . 5 GLY C 1 1
9 6408 1 1 5 GLY CA C -1.892 0.689 12.394 1.00 . A A . 5 GLY CA 1 1
9 6409 1 1 5 GLY H H -1.022 0.663 10.420 1.00 . A A . 5 GLY H 1 1
9 6410 1 1 5 GLY HA2 H -0.999 0.447 12.950 1.00 . A A . 5 GLY HA2 1 1
9 6411 1 1 5 GLY HA3 H -2.460 1.430 12.937 1.00 . A A . 5 GLY HA3 1 1
9 6412 1 1 5 GLY N N -1.510 1.230 11.056 1.00 . A A . 5 GLY N 1 1
9 6413 1 1 5 GLY O O -2.859 -1.113 11.148 1.00 . A A . 5 GLY O 1 1
9 6414 1 1 6 CYS C C -5.295 -2.057 14.286 1.00 . A A . 6 CYS C 1 1
9 6415 1 1 6 CYS CA C -4.150 -2.224 13.275 1.00 . A A . 6 CYS CA 1 1
9 6416 1 1 6 CYS CB C -3.256 -3.412 13.691 1.00 . A A . 6 CYS CB 1 1
9 6417 1 1 6 CYS H H -3.194 -0.554 14.157 1.00 . A A . 6 CYS H 1 1
9 6418 1 1 6 CYS HA H -4.539 -2.344 12.270 1.00 . A A . 6 CYS HA 1 1
9 6419 1 1 6 CYS HB2 H -3.883 -4.249 13.946 1.00 . A A . 6 CYS HB2 1 1
9 6420 1 1 6 CYS HB3 H -2.667 -3.699 12.835 1.00 . A A . 6 CYS HB3 1 1
9 6421 1 1 6 CYS N N -3.313 -1.016 13.314 1.00 . A A . 6 CYS N 1 1
9 6422 1 1 6 CYS O O -5.154 -1.324 15.243 1.00 . A A . 6 CYS O 1 1
9 6423 1 1 6 CYS SG S -2.115 -3.166 15.080 1.00 . A A . 6 CYS SG 1 1
9 6424 1 1 7 PRO C C -7.137 -2.466 16.414 1.00 . A A . 7 PRO C 1 1
9 6425 1 1 7 PRO CA C -7.570 -2.647 14.955 1.00 . A A . 7 PRO CA 1 1
9 6426 1 1 7 PRO CB C -8.258 -4.007 14.730 1.00 . A A . 7 PRO CB 1 1
9 6427 1 1 7 PRO CD C -6.592 -3.648 12.922 1.00 . A A . 7 PRO CD 1 1
9 6428 1 1 7 PRO CG C -7.786 -4.520 13.342 1.00 . A A . 7 PRO CG 1 1
9 6429 1 1 7 PRO HA H -8.212 -1.827 14.655 1.00 . A A . 7 PRO HA 1 1
9 6430 1 1 7 PRO HB2 H -7.955 -4.711 15.497 1.00 . A A . 7 PRO HB2 1 1
9 6431 1 1 7 PRO HB3 H -9.332 -3.892 14.742 1.00 . A A . 7 PRO HB3 1 1
9 6432 1 1 7 PRO HD2 H -5.718 -4.250 12.794 1.00 . A A . 7 PRO HD2 1 1
9 6433 1 1 7 PRO HD3 H -6.812 -3.093 12.011 1.00 . A A . 7 PRO HD3 1 1
9 6434 1 1 7 PRO HG2 H -7.478 -5.556 13.412 1.00 . A A . 7 PRO HG2 1 1
9 6435 1 1 7 PRO HG3 H -8.583 -4.430 12.618 1.00 . A A . 7 PRO HG3 1 1
9 6436 1 1 7 PRO N N -6.407 -2.725 14.054 1.00 . A A . 7 PRO N 1 1
9 6437 1 1 7 PRO O O -6.150 -3.021 16.829 1.00 . A A . 7 PRO O 1 1
9 6438 1 1 8 SER C C -7.189 -2.821 19.262 1.00 . A A . 8 SER C 1 1
9 6439 1 1 8 SER CA C -7.458 -1.488 18.585 1.00 . A A . 8 SER CA 1 1
9 6440 1 1 8 SER CB C -8.560 -0.770 19.358 1.00 . A A . 8 SER CB 1 1
9 6441 1 1 8 SER H H -8.658 -1.232 16.803 1.00 . A A . 8 SER H 1 1
9 6442 1 1 8 SER HA H -6.542 -0.905 18.603 1.00 . A A . 8 SER HA 1 1
9 6443 1 1 8 SER HB2 H -8.222 -0.548 20.363 1.00 . A A . 8 SER HB2 1 1
9 6444 1 1 8 SER HB3 H -8.862 0.132 18.849 1.00 . A A . 8 SER HB3 1 1
9 6445 1 1 8 SER HG H -9.283 -2.552 19.672 1.00 . A A . 8 SER HG 1 1
9 6446 1 1 8 SER N N -7.865 -1.680 17.164 1.00 . A A . 8 SER N 1 1
9 6447 1 1 8 SER O O -6.403 -2.897 20.185 1.00 . A A . 8 SER O 1 1
9 6448 1 1 8 SER OG O -9.634 -1.703 19.391 1.00 . A A . 8 SER OG 1 1
9 6449 1 1 9 SER C C -6.120 -5.414 19.582 1.00 . A A . 9 SER C 1 1
9 6450 1 1 9 SER CA C -7.619 -5.182 19.431 1.00 . A A . 9 SER CA 1 1
9 6451 1 1 9 SER CB C -8.197 -6.258 18.510 1.00 . A A . 9 SER CB 1 1
9 6452 1 1 9 SER H H -8.484 -3.752 18.068 1.00 . A A . 9 SER H 1 1
9 6453 1 1 9 SER HA H -8.088 -5.204 20.410 1.00 . A A . 9 SER HA 1 1
9 6454 1 1 9 SER HB2 H -7.688 -6.258 17.556 1.00 . A A . 9 SER HB2 1 1
9 6455 1 1 9 SER HB3 H -8.134 -7.233 18.970 1.00 . A A . 9 SER HB3 1 1
9 6456 1 1 9 SER HG H -9.967 -6.508 17.748 1.00 . A A . 9 SER HG 1 1
9 6457 1 1 9 SER N N -7.849 -3.853 18.806 1.00 . A A . 9 SER N 1 1
9 6458 1 1 9 SER O O -5.679 -6.261 20.334 1.00 . A A . 9 SER O 1 1
9 6459 1 1 9 SER OG O -9.553 -5.879 18.343 1.00 . A A . 9 SER OG 1 1
9 6460 1 1 10 TYR C C -3.333 -3.816 19.928 1.00 . A A . 10 TYR C 1 1
9 6461 1 1 10 TYR CA C -3.913 -4.752 18.889 1.00 . A A . 10 TYR CA 1 1
9 6462 1 1 10 TYR CB C -3.366 -4.357 17.514 1.00 . A A . 10 TYR CB 1 1
9 6463 1 1 10 TYR CD1 C -2.546 -6.521 16.594 1.00 . A A . 10 TYR CD1 1 1
9 6464 1 1 10 TYR CD2 C -4.665 -5.756 15.873 1.00 . A A . 10 TYR CD2 1 1
9 6465 1 1 10 TYR CE1 C -2.712 -7.680 15.890 1.00 . A A . 10 TYR CE1 1 1
9 6466 1 1 10 TYR CE2 C -4.843 -6.910 15.153 1.00 . A A . 10 TYR CE2 1 1
9 6467 1 1 10 TYR CG C -3.516 -5.559 16.603 1.00 . A A . 10 TYR CG 1 1
9 6468 1 1 10 TYR CZ C -3.864 -7.893 15.159 1.00 . A A . 10 TYR CZ 1 1
9 6469 1 1 10 TYR H H -5.784 -3.988 18.261 1.00 . A A . 10 TYR H 1 1
9 6470 1 1 10 TYR HA H -3.651 -5.767 19.131 1.00 . A A . 10 TYR HA 1 1
9 6471 1 1 10 TYR HB2 H -3.922 -3.526 17.114 1.00 . A A . 10 TYR HB2 1 1
9 6472 1 1 10 TYR HB3 H -2.323 -4.089 17.594 1.00 . A A . 10 TYR HB3 1 1
9 6473 1 1 10 TYR HD1 H -1.624 -6.340 17.104 1.00 . A A . 10 TYR HD1 1 1
9 6474 1 1 10 TYR HD2 H -5.431 -4.999 15.867 1.00 . A A . 10 TYR HD2 1 1
9 6475 1 1 10 TYR HE1 H -1.946 -8.441 15.940 1.00 . A A . 10 TYR HE1 1 1
9 6476 1 1 10 TYR HE2 H -5.735 -7.026 14.552 1.00 . A A . 10 TYR HE2 1 1
9 6477 1 1 10 TYR HH H -4.824 -9.512 14.858 1.00 . A A . 10 TYR HH 1 1
9 6478 1 1 10 TYR N N -5.375 -4.641 18.846 1.00 . A A . 10 TYR N 1 1
9 6479 1 1 10 TYR O O -2.975 -4.239 21.009 1.00 . A A . 10 TYR O 1 1
9 6480 1 1 10 TYR OH O -4.050 -9.082 14.489 1.00 . A A . 10 TYR OH 1 1
9 6481 1 1 11 ASP C C -1.569 -2.096 21.312 1.00 . A A . 11 ASP C 1 1
9 6482 1 1 11 ASP CA C -2.763 -1.548 20.521 1.00 . A A . 11 ASP CA 1 1
9 6483 1 1 11 ASP CB C -3.901 -1.177 21.454 1.00 . A A . 11 ASP CB 1 1
9 6484 1 1 11 ASP CG C -3.661 0.222 22.026 1.00 . A A . 11 ASP CG 1 1
9 6485 1 1 11 ASP H H -3.721 -2.257 18.765 1.00 . A A . 11 ASP H 1 1
9 6486 1 1 11 ASP HA H -2.439 -0.684 19.950 1.00 . A A . 11 ASP HA 1 1
9 6487 1 1 11 ASP HB2 H -4.830 -1.193 20.889 1.00 . A A . 11 ASP HB2 1 1
9 6488 1 1 11 ASP HB3 H -3.958 -1.894 22.259 1.00 . A A . 11 ASP HB3 1 1
9 6489 1 1 11 ASP N N -3.308 -2.552 19.593 1.00 . A A . 11 ASP N 1 1
9 6490 1 1 11 ASP O O -1.256 -1.613 22.381 1.00 . A A . 11 ASP O 1 1
9 6491 1 1 11 ASP OD1 O -3.954 1.160 21.302 1.00 . A A . 11 ASP OD1 1 1
9 6492 1 1 11 ASP OD2 O -3.198 0.275 23.154 1.00 . A A . 11 ASP OD2 1 1
9 6493 1 1 12 GLY C C 0.223 -5.246 21.410 1.00 . A A . 12 GLY C 1 1
9 6494 1 1 12 GLY CA C 0.250 -3.705 21.446 1.00 . A A . 12 GLY CA 1 1
9 6495 1 1 12 GLY H H -1.237 -3.455 19.898 1.00 . A A . 12 GLY H 1 1
9 6496 1 1 12 GLY HA2 H 1.153 -3.362 20.963 1.00 . A A . 12 GLY HA2 1 1
9 6497 1 1 12 GLY HA3 H 0.260 -3.382 22.475 1.00 . A A . 12 GLY HA3 1 1
9 6498 1 1 12 GLY N N -0.930 -3.099 20.757 1.00 . A A . 12 GLY N 1 1
9 6499 1 1 12 GLY O O -0.353 -5.872 22.277 1.00 . A A . 12 GLY O 1 1
9 6500 1 1 13 TYR C C 2.255 -7.761 19.850 1.00 . A A . 13 TYR C 1 1
9 6501 1 1 13 TYR CA C 0.868 -7.314 20.296 1.00 . A A . 13 TYR CA 1 1
9 6502 1 1 13 TYR CB C -0.254 -7.781 19.319 1.00 . A A . 13 TYR CB 1 1
9 6503 1 1 13 TYR CD1 C 0.604 -7.694 16.915 1.00 . A A . 13 TYR CD1 1 1
9 6504 1 1 13 TYR CD2 C 0.192 -9.840 17.862 1.00 . A A . 13 TYR CD2 1 1
9 6505 1 1 13 TYR CE1 C 0.882 -8.301 15.697 1.00 . A A . 13 TYR CE1 1 1
9 6506 1 1 13 TYR CE2 C 0.475 -10.430 16.646 1.00 . A A . 13 TYR CE2 1 1
9 6507 1 1 13 TYR CG C 0.247 -8.455 18.015 1.00 . A A . 13 TYR CG 1 1
9 6508 1 1 13 TYR CZ C 0.822 -9.668 15.560 1.00 . A A . 13 TYR CZ 1 1
9 6509 1 1 13 TYR H H 1.276 -5.273 19.718 1.00 . A A . 13 TYR H 1 1
9 6510 1 1 13 TYR HA H 0.695 -7.721 21.288 1.00 . A A . 13 TYR HA 1 1
9 6511 1 1 13 TYR HB2 H -0.894 -8.484 19.830 1.00 . A A . 13 TYR HB2 1 1
9 6512 1 1 13 TYR HB3 H -0.848 -6.930 19.050 1.00 . A A . 13 TYR HB3 1 1
9 6513 1 1 13 TYR HD1 H 0.681 -6.623 17.007 1.00 . A A . 13 TYR HD1 1 1
9 6514 1 1 13 TYR HD2 H -0.070 -10.469 18.699 1.00 . A A . 13 TYR HD2 1 1
9 6515 1 1 13 TYR HE1 H 1.101 -7.698 14.830 1.00 . A A . 13 TYR HE1 1 1
9 6516 1 1 13 TYR HE2 H 0.414 -11.505 16.542 1.00 . A A . 13 TYR HE2 1 1
9 6517 1 1 13 TYR HH H 0.350 -10.788 14.088 1.00 . A A . 13 TYR HH 1 1
9 6518 1 1 13 TYR N N 0.841 -5.820 20.403 1.00 . A A . 13 TYR N 1 1
9 6519 1 1 13 TYR O O 2.838 -8.649 20.435 1.00 . A A . 13 TYR O 1 1
9 6520 1 1 13 TYR OH O 1.110 -10.263 14.349 1.00 . A A . 13 TYR OH 1 1
9 6521 1 1 14 CYS C C 5.245 -7.202 19.488 1.00 . A A . 14 CYS C 1 1
9 6522 1 1 14 CYS CA C 4.165 -7.440 18.419 1.00 . A A . 14 CYS CA 1 1
9 6523 1 1 14 CYS CB C 4.475 -6.553 17.202 1.00 . A A . 14 CYS CB 1 1
9 6524 1 1 14 CYS H H 2.339 -6.296 18.518 1.00 . A A . 14 CYS H 1 1
9 6525 1 1 14 CYS HA H 4.163 -8.487 18.145 1.00 . A A . 14 CYS HA 1 1
9 6526 1 1 14 CYS HB2 H 3.579 -5.986 16.956 1.00 . A A . 14 CYS HB2 1 1
9 6527 1 1 14 CYS HB3 H 5.243 -5.846 17.483 1.00 . A A . 14 CYS HB3 1 1
9 6528 1 1 14 CYS N N 2.810 -7.062 18.906 1.00 . A A . 14 CYS N 1 1
9 6529 1 1 14 CYS O O 5.279 -6.164 20.117 1.00 . A A . 14 CYS O 1 1
9 6530 1 1 14 CYS SG S 5.023 -7.382 15.693 1.00 . A A . 14 CYS SG 1 1
9 6531 1 1 15 LEU C C 8.407 -7.370 20.056 1.00 . A A . 15 LEU C 1 1
9 6532 1 1 15 LEU CA C 7.196 -8.049 20.680 1.00 . A A . 15 LEU CA 1 1
9 6533 1 1 15 LEU CB C 7.597 -9.454 21.157 1.00 . A A . 15 LEU CB 1 1
9 6534 1 1 15 LEU CD1 C 5.502 -9.743 22.468 1.00 . A A . 15 LEU CD1 1 1
9 6535 1 1 15 LEU CD2 C 7.540 -11.005 23.130 1.00 . A A . 15 LEU CD2 1 1
9 6536 1 1 15 LEU CG C 7.032 -9.686 22.548 1.00 . A A . 15 LEU CG 1 1
9 6537 1 1 15 LEU H H 6.022 -9.015 19.172 1.00 . A A . 15 LEU H 1 1
9 6538 1 1 15 LEU HA H 6.856 -7.453 21.500 1.00 . A A . 15 LEU HA 1 1
9 6539 1 1 15 LEU HB2 H 7.215 -10.201 20.478 1.00 . A A . 15 LEU HB2 1 1
9 6540 1 1 15 LEU HB3 H 8.666 -9.517 21.200 1.00 . A A . 15 LEU HB3 1 1
9 6541 1 1 15 LEU HD11 H 5.211 -10.474 21.725 1.00 . A A . 15 LEU HD11 1 1
9 6542 1 1 15 LEU HD12 H 5.096 -10.031 23.427 1.00 . A A . 15 LEU HD12 1 1
9 6543 1 1 15 LEU HD13 H 5.107 -8.778 22.191 1.00 . A A . 15 LEU HD13 1 1
9 6544 1 1 15 LEU HD21 H 8.557 -11.172 22.826 1.00 . A A . 15 LEU HD21 1 1
9 6545 1 1 15 LEU HD22 H 7.495 -10.964 24.209 1.00 . A A . 15 LEU HD22 1 1
9 6546 1 1 15 LEU HD23 H 6.919 -11.816 22.786 1.00 . A A . 15 LEU HD23 1 1
9 6547 1 1 15 LEU HG H 7.350 -8.884 23.176 1.00 . A A . 15 LEU HG 1 1
9 6548 1 1 15 LEU N N 6.109 -8.182 19.671 1.00 . A A . 15 LEU N 1 1
9 6549 1 1 15 LEU O O 8.315 -6.840 18.970 1.00 . A A . 15 LEU O 1 1
9 6550 1 1 16 ASN C C 10.452 -5.268 19.851 1.00 . A A . 16 ASN C 1 1
9 6551 1 1 16 ASN CA C 10.728 -6.721 20.208 1.00 . A A . 16 ASN CA 1 1
9 6552 1 1 16 ASN CB C 11.107 -7.448 18.930 1.00 . A A . 16 ASN CB 1 1
9 6553 1 1 16 ASN CG C 11.154 -8.955 19.198 1.00 . A A . 16 ASN CG 1 1
9 6554 1 1 16 ASN H H 9.533 -7.786 21.651 1.00 . A A . 16 ASN H 1 1
9 6555 1 1 16 ASN HA H 11.544 -6.775 20.926 1.00 . A A . 16 ASN HA 1 1
9 6556 1 1 16 ASN HB2 H 10.392 -7.243 18.153 1.00 . A A . 16 ASN HB2 1 1
9 6557 1 1 16 ASN HB3 H 12.067 -7.100 18.615 1.00 . A A . 16 ASN HB3 1 1
9 6558 1 1 16 ASN HD21 H 10.778 -8.786 21.146 1.00 . A A . 16 ASN HD21 1 1
9 6559 1 1 16 ASN HD22 H 11.010 -10.372 20.582 1.00 . A A . 16 ASN HD22 1 1
9 6560 1 1 16 ASN N N 9.510 -7.367 20.765 1.00 . A A . 16 ASN N 1 1
9 6561 1 1 16 ASN ND2 N 10.963 -9.406 20.410 1.00 . A A . 16 ASN ND2 1 1
9 6562 1 1 16 ASN O O 11.108 -4.703 18.999 1.00 . A A . 16 ASN O 1 1
9 6563 1 1 16 ASN OD1 O 11.322 -9.749 18.296 1.00 . A A . 16 ASN OD1 1 1
9 6564 1 1 17 GLY C C 8.905 -3.122 18.691 1.00 . A A . 17 GLY C 1 1
9 6565 1 1 17 GLY CA C 9.167 -3.267 20.193 1.00 . A A . 17 GLY CA 1 1
9 6566 1 1 17 GLY H H 8.973 -5.175 21.181 1.00 . A A . 17 GLY H 1 1
9 6567 1 1 17 GLY HA2 H 8.289 -2.964 20.745 1.00 . A A . 17 GLY HA2 1 1
9 6568 1 1 17 GLY HA3 H 10.002 -2.643 20.474 1.00 . A A . 17 GLY HA3 1 1
9 6569 1 1 17 GLY N N 9.484 -4.685 20.500 1.00 . A A . 17 GLY N 1 1
9 6570 1 1 17 GLY O O 8.912 -2.031 18.157 1.00 . A A . 17 GLY O 1 1
9 6571 1 1 18 GLY C C 7.152 -3.385 16.280 1.00 . A A . 18 GLY C 1 1
9 6572 1 1 18 GLY CA C 8.403 -4.208 16.579 1.00 . A A . 18 GLY CA 1 1
9 6573 1 1 18 GLY H H 8.662 -5.092 18.529 1.00 . A A . 18 GLY H 1 1
9 6574 1 1 18 GLY HA2 H 9.249 -3.770 16.070 1.00 . A A . 18 GLY HA2 1 1
9 6575 1 1 18 GLY HA3 H 8.256 -5.217 16.224 1.00 . A A . 18 GLY HA3 1 1
9 6576 1 1 18 GLY N N 8.669 -4.238 18.046 1.00 . A A . 18 GLY N 1 1
9 6577 1 1 18 GLY O O 6.775 -2.528 17.055 1.00 . A A . 18 GLY O 1 1
9 6578 1 1 19 VAL C C 4.297 -3.786 14.086 1.00 . A A . 19 VAL C 1 1
9 6579 1 1 19 VAL CA C 5.315 -2.900 14.800 1.00 . A A . 19 VAL CA 1 1
9 6580 1 1 19 VAL CB C 5.687 -1.741 13.862 1.00 . A A . 19 VAL CB 1 1
9 6581 1 1 19 VAL CG1 C 4.842 -0.517 14.224 1.00 . A A . 19 VAL CG1 1 1
9 6582 1 1 19 VAL CG2 C 7.168 -1.384 14.014 1.00 . A A . 19 VAL CG2 1 1
9 6583 1 1 19 VAL H H 6.871 -4.350 14.564 1.00 . A A . 19 VAL H 1 1
9 6584 1 1 19 VAL HA H 4.871 -2.530 15.706 1.00 . A A . 19 VAL HA 1 1
9 6585 1 1 19 VAL HB H 5.487 -2.025 12.840 1.00 . A A . 19 VAL HB 1 1
9 6586 1 1 19 VAL HG11 H 3.795 -0.772 14.175 1.00 . A A . 19 VAL HG11 1 1
9 6587 1 1 19 VAL HG12 H 5.083 -0.193 15.228 1.00 . A A . 19 VAL HG12 1 1
9 6588 1 1 19 VAL HG13 H 5.047 0.285 13.534 1.00 . A A . 19 VAL HG13 1 1
9 6589 1 1 19 VAL HG21 H 7.380 -1.123 15.040 1.00 . A A . 19 VAL HG21 1 1
9 6590 1 1 19 VAL HG22 H 7.782 -2.224 13.723 1.00 . A A . 19 VAL HG22 1 1
9 6591 1 1 19 VAL HG23 H 7.403 -0.541 13.380 1.00 . A A . 19 VAL HG23 1 1
9 6592 1 1 19 VAL N N 6.536 -3.657 15.157 1.00 . A A . 19 VAL N 1 1
9 6593 1 1 19 VAL O O 4.650 -4.730 13.406 1.00 . A A . 19 VAL O 1 1
9 6594 1 1 20 CYS C C 1.645 -3.657 12.242 1.00 . A A . 20 CYS C 1 1
9 6595 1 1 20 CYS CA C 1.971 -4.245 13.611 1.00 . A A . 20 CYS CA 1 1
9 6596 1 1 20 CYS CB C 0.719 -4.142 14.490 1.00 . A A . 20 CYS CB 1 1
9 6597 1 1 20 CYS H H 2.819 -2.684 14.824 1.00 . A A . 20 CYS H 1 1
9 6598 1 1 20 CYS HA H 2.292 -5.275 13.500 1.00 . A A . 20 CYS HA 1 1
9 6599 1 1 20 CYS HB2 H 0.123 -5.029 14.336 1.00 . A A . 20 CYS HB2 1 1
9 6600 1 1 20 CYS HB3 H 1.036 -4.134 15.526 1.00 . A A . 20 CYS HB3 1 1
9 6601 1 1 20 CYS N N 3.048 -3.454 14.261 1.00 . A A . 20 CYS N 1 1
9 6602 1 1 20 CYS O O 1.811 -2.471 12.029 1.00 . A A . 20 CYS O 1 1
9 6603 1 1 20 CYS SG S -0.348 -2.697 14.214 1.00 . A A . 20 CYS SG 1 1
9 6604 1 1 21 MET C C -0.556 -4.412 9.577 1.00 . A A . 21 MET C 1 1
9 6605 1 1 21 MET CA C 0.854 -3.984 9.978 1.00 . A A . 21 MET CA 1 1
9 6606 1 1 21 MET CB C 1.878 -4.523 8.963 1.00 . A A . 21 MET CB 1 1
9 6607 1 1 21 MET CE C 2.431 -5.948 6.251 1.00 . A A . 21 MET CE 1 1
9 6608 1 1 21 MET CG C 1.804 -6.051 8.887 1.00 . A A . 21 MET CG 1 1
9 6609 1 1 21 MET H H 1.076 -5.439 11.554 1.00 . A A . 21 MET H 1 1
9 6610 1 1 21 MET HA H 0.879 -2.896 9.996 1.00 . A A . 21 MET HA 1 1
9 6611 1 1 21 MET HB2 H 1.672 -4.105 7.990 1.00 . A A . 21 MET HB2 1 1
9 6612 1 1 21 MET HB3 H 2.872 -4.228 9.266 1.00 . A A . 21 MET HB3 1 1
9 6613 1 1 21 MET HE1 H 1.378 -5.704 6.317 1.00 . A A . 21 MET HE1 1 1
9 6614 1 1 21 MET HE2 H 3.008 -5.037 6.179 1.00 . A A . 21 MET HE2 1 1
9 6615 1 1 21 MET HE3 H 2.604 -6.555 5.374 1.00 . A A . 21 MET HE3 1 1
9 6616 1 1 21 MET HG2 H 1.997 -6.447 9.873 1.00 . A A . 21 MET HG2 1 1
9 6617 1 1 21 MET HG3 H 0.801 -6.331 8.609 1.00 . A A . 21 MET HG3 1 1
9 6618 1 1 21 MET N N 1.194 -4.491 11.337 1.00 . A A . 21 MET N 1 1
9 6619 1 1 21 MET O O -1.063 -5.435 10.029 1.00 . A A . 21 MET O 1 1
9 6620 1 1 21 MET SD S 2.931 -6.866 7.732 1.00 . A A . 21 MET SD 1 1
9 6621 1 1 22 HIS C C -2.663 -3.693 6.730 1.00 . A A . 22 HIS C 1 1
9 6622 1 1 22 HIS CA C -2.516 -3.926 8.233 1.00 . A A . 22 HIS CA 1 1
9 6623 1 1 22 HIS CB C -3.468 -2.957 8.927 1.00 . A A . 22 HIS CB 1 1
9 6624 1 1 22 HIS CD2 C -5.380 -4.217 7.621 1.00 . A A . 22 HIS CD2 1 1
9 6625 1 1 22 HIS CE1 C -6.936 -2.943 8.142 1.00 . A A . 22 HIS CE1 1 1
9 6626 1 1 22 HIS CG C -4.872 -3.176 8.380 1.00 . A A . 22 HIS CG 1 1
9 6627 1 1 22 HIS H H -0.655 -2.857 8.351 1.00 . A A . 22 HIS H 1 1
9 6628 1 1 22 HIS HA H -2.782 -4.951 8.474 1.00 . A A . 22 HIS HA 1 1
9 6629 1 1 22 HIS HB2 H -3.473 -3.145 9.991 1.00 . A A . 22 HIS HB2 1 1
9 6630 1 1 22 HIS HB3 H -3.162 -1.940 8.742 1.00 . A A . 22 HIS HB3 1 1
9 6631 1 1 22 HIS HD1 H -5.834 -1.617 9.170 1.00 . A A . 22 HIS HD1 1 1
9 6632 1 1 22 HIS HD2 H -4.809 -5.054 7.249 1.00 . A A . 22 HIS HD2 1 1
9 6633 1 1 22 HIS HE1 H -7.918 -2.538 8.307 1.00 . A A . 22 HIS HE1 1 1
9 6634 1 1 22 HIS N N -1.139 -3.629 8.708 1.00 . A A . 22 HIS N 1 1
9 6635 1 1 22 HIS ND1 N -5.872 -2.449 8.649 1.00 . A A . 22 HIS ND1 1 1
9 6636 1 1 22 HIS NE2 N -6.701 -4.059 7.471 1.00 . A A . 22 HIS NE2 1 1
9 6637 1 1 22 HIS O O -2.659 -2.566 6.277 1.00 . A A . 22 HIS O 1 1
9 6638 1 1 23 ILE C C -4.426 -4.541 4.180 1.00 . A A . 23 ILE C 1 1
9 6639 1 1 23 ILE CA C -2.940 -4.602 4.526 1.00 . A A . 23 ILE CA 1 1
9 6640 1 1 23 ILE CB C -2.309 -5.799 3.809 1.00 . A A . 23 ILE CB 1 1
9 6641 1 1 23 ILE CD1 C -1.977 -7.411 5.711 1.00 . A A . 23 ILE CD1 1 1
9 6642 1 1 23 ILE CG1 C -1.277 -6.480 4.712 1.00 . A A . 23 ILE CG1 1 1
9 6643 1 1 23 ILE CG2 C -1.583 -5.278 2.561 1.00 . A A . 23 ILE CG2 1 1
9 6644 1 1 23 ILE H H -2.771 -5.637 6.384 1.00 . A A . 23 ILE H 1 1
9 6645 1 1 23 ILE HA H -2.469 -3.680 4.230 1.00 . A A . 23 ILE HA 1 1
9 6646 1 1 23 ILE HB H -3.086 -6.506 3.533 1.00 . A A . 23 ILE HB 1 1
9 6647 1 1 23 ILE HD11 H -3.043 -7.241 5.697 1.00 . A A . 23 ILE HD11 1 1
9 6648 1 1 23 ILE HD12 H -1.780 -8.440 5.449 1.00 . A A . 23 ILE HD12 1 1
9 6649 1 1 23 ILE HD13 H -1.604 -7.221 6.706 1.00 . A A . 23 ILE HD13 1 1
9 6650 1 1 23 ILE HG12 H -0.594 -7.055 4.104 1.00 . A A . 23 ILE HG12 1 1
9 6651 1 1 23 ILE HG13 H -0.718 -5.728 5.249 1.00 . A A . 23 ILE HG13 1 1
9 6652 1 1 23 ILE HG21 H -2.227 -4.596 2.024 1.00 . A A . 23 ILE HG21 1 1
9 6653 1 1 23 ILE HG22 H -0.681 -4.760 2.855 1.00 . A A . 23 ILE HG22 1 1
9 6654 1 1 23 ILE HG23 H -1.325 -6.105 1.916 1.00 . A A . 23 ILE HG23 1 1
9 6655 1 1 23 ILE N N -2.788 -4.755 5.986 1.00 . A A . 23 ILE N 1 1
9 6656 1 1 23 ILE O O -5.119 -5.538 4.213 1.00 . A A . 23 ILE O 1 1
9 6657 1 1 24 GLU C C -6.693 -4.151 2.358 1.00 . A A . 24 GLU C 1 1
9 6658 1 1 24 GLU CA C -6.325 -3.220 3.511 1.00 . A A . 24 GLU CA 1 1
9 6659 1 1 24 GLU CB C -6.585 -1.770 3.085 1.00 . A A . 24 GLU CB 1 1
9 6660 1 1 24 GLU CD C -7.756 0.345 3.711 1.00 . A A . 24 GLU CD 1 1
9 6661 1 1 24 GLU CG C -7.475 -1.098 4.134 1.00 . A A . 24 GLU CG 1 1
9 6662 1 1 24 GLU H H -4.291 -2.599 3.824 1.00 . A A . 24 GLU H 1 1
9 6663 1 1 24 GLU HA H -6.925 -3.478 4.387 1.00 . A A . 24 GLU HA 1 1
9 6664 1 1 24 GLU HB2 H -5.647 -1.239 3.012 1.00 . A A . 24 GLU HB2 1 1
9 6665 1 1 24 GLU HB3 H -7.080 -1.754 2.125 1.00 . A A . 24 GLU HB3 1 1
9 6666 1 1 24 GLU HG2 H -8.408 -1.634 4.221 1.00 . A A . 24 GLU HG2 1 1
9 6667 1 1 24 GLU HG3 H -6.974 -1.098 5.090 1.00 . A A . 24 GLU HG3 1 1
9 6668 1 1 24 GLU N N -4.889 -3.367 3.857 1.00 . A A . 24 GLU N 1 1
9 6669 1 1 24 GLU O O -6.225 -3.992 1.248 1.00 . A A . 24 GLU O 1 1
9 6670 1 1 24 GLU OE1 O -6.914 1.173 4.018 1.00 . A A . 24 GLU OE1 1 1
9 6671 1 1 24 GLU OE2 O -8.800 0.540 3.107 1.00 . A A . 24 GLU OE2 1 1
9 6672 1 1 25 SER C C -8.665 -7.237 2.301 1.00 . A A . 25 SER C 1 1
9 6673 1 1 25 SER CA C -7.964 -6.071 1.617 1.00 . A A . 25 SER CA 1 1
9 6674 1 1 25 SER CB C -6.723 -6.587 0.874 1.00 . A A . 25 SER CB 1 1
9 6675 1 1 25 SER H H -7.882 -5.177 3.562 1.00 . A A . 25 SER H 1 1
9 6676 1 1 25 SER HA H -8.657 -5.583 0.941 1.00 . A A . 25 SER HA 1 1
9 6677 1 1 25 SER HB2 H -5.835 -6.453 1.473 1.00 . A A . 25 SER HB2 1 1
9 6678 1 1 25 SER HB3 H -6.843 -7.623 0.603 1.00 . A A . 25 SER HB3 1 1
9 6679 1 1 25 SER HG H -7.522 -5.409 -0.453 1.00 . A A . 25 SER HG 1 1
9 6680 1 1 25 SER N N -7.530 -5.102 2.653 1.00 . A A . 25 SER N 1 1
9 6681 1 1 25 SER O O -9.871 -7.241 2.442 1.00 . A A . 25 SER O 1 1
9 6682 1 1 25 SER OG O -6.653 -5.780 -0.294 1.00 . A A . 25 SER OG 1 1
9 6683 1 1 26 LEU C C -8.867 -8.956 4.813 1.00 . A A . 26 LEU C 1 1
9 6684 1 1 26 LEU CA C -8.503 -9.366 3.389 1.00 . A A . 26 LEU CA 1 1
9 6685 1 1 26 LEU CB C -7.468 -10.510 3.454 1.00 . A A . 26 LEU CB 1 1
9 6686 1 1 26 LEU CD1 C -6.850 -10.912 1.064 1.00 . A A . 26 LEU CD1 1 1
9 6687 1 1 26 LEU CD2 C -7.021 -12.828 2.645 1.00 . A A . 26 LEU CD2 1 1
9 6688 1 1 26 LEU CG C -7.619 -11.472 2.262 1.00 . A A . 26 LEU CG 1 1
9 6689 1 1 26 LEU H H -6.947 -8.189 2.549 1.00 . A A . 26 LEU H 1 1
9 6690 1 1 26 LEU HA H -9.387 -9.648 2.854 1.00 . A A . 26 LEU HA 1 1
9 6691 1 1 26 LEU HB2 H -6.474 -10.090 3.443 1.00 . A A . 26 LEU HB2 1 1
9 6692 1 1 26 LEU HB3 H -7.600 -11.060 4.376 1.00 . A A . 26 LEU HB3 1 1
9 6693 1 1 26 LEU HD11 H -7.145 -9.892 0.888 1.00 . A A . 26 LEU HD11 1 1
9 6694 1 1 26 LEU HD12 H -5.789 -10.942 1.267 1.00 . A A . 26 LEU HD12 1 1
9 6695 1 1 26 LEU HD13 H -7.062 -11.501 0.183 1.00 . A A . 26 LEU HD13 1 1
9 6696 1 1 26 LEU HD21 H -6.171 -12.683 3.293 1.00 . A A . 26 LEU HD21 1 1
9 6697 1 1 26 LEU HD22 H -7.763 -13.420 3.162 1.00 . A A . 26 LEU HD22 1 1
9 6698 1 1 26 LEU HD23 H -6.702 -13.352 1.754 1.00 . A A . 26 LEU HD23 1 1
9 6699 1 1 26 LEU HG H -8.659 -11.598 2.003 1.00 . A A . 26 LEU HG 1 1
9 6700 1 1 26 LEU N N -7.897 -8.209 2.712 1.00 . A A . 26 LEU N 1 1
9 6701 1 1 26 LEU O O -9.390 -9.735 5.583 1.00 . A A . 26 LEU O 1 1
9 6702 1 1 27 ASP C C -8.170 -7.996 7.560 1.00 . A A . 27 ASP C 1 1
9 6703 1 1 27 ASP CA C -8.863 -7.182 6.472 1.00 . A A . 27 ASP CA 1 1
9 6704 1 1 27 ASP CB C -10.376 -7.245 6.701 1.00 . A A . 27 ASP CB 1 1
9 6705 1 1 27 ASP CG C -10.733 -6.391 7.917 1.00 . A A . 27 ASP CG 1 1
9 6706 1 1 27 ASP H H -8.142 -7.144 4.446 1.00 . A A . 27 ASP H 1 1
9 6707 1 1 27 ASP HA H -8.511 -6.154 6.526 1.00 . A A . 27 ASP HA 1 1
9 6708 1 1 27 ASP HB2 H -10.894 -6.868 5.832 1.00 . A A . 27 ASP HB2 1 1
9 6709 1 1 27 ASP HB3 H -10.677 -8.266 6.882 1.00 . A A . 27 ASP HB3 1 1
9 6710 1 1 27 ASP N N -8.565 -7.720 5.118 1.00 . A A . 27 ASP N 1 1
9 6711 1 1 27 ASP O O -8.531 -7.916 8.715 1.00 . A A . 27 ASP O 1 1
9 6712 1 1 27 ASP OD1 O -10.332 -5.240 7.905 1.00 . A A . 27 ASP OD1 1 1
9 6713 1 1 27 ASP OD2 O -11.385 -6.938 8.790 1.00 . A A . 27 ASP OD2 1 1
9 6714 1 1 28 SER C C -5.484 -8.720 8.967 1.00 . A A . 28 SER C 1 1
9 6715 1 1 28 SER CA C -6.469 -9.576 8.182 1.00 . A A . 28 SER CA 1 1
9 6716 1 1 28 SER CB C -5.706 -10.688 7.456 1.00 . A A . 28 SER CB 1 1
9 6717 1 1 28 SER H H -6.929 -8.806 6.241 1.00 . A A . 28 SER H 1 1
9 6718 1 1 28 SER HA H -7.198 -9.983 8.866 1.00 . A A . 28 SER HA 1 1
9 6719 1 1 28 SER HB2 H -4.863 -10.282 6.916 1.00 . A A . 28 SER HB2 1 1
9 6720 1 1 28 SER HB3 H -5.380 -11.447 8.153 1.00 . A A . 28 SER HB3 1 1
9 6721 1 1 28 SER HG H -6.436 -12.148 6.402 1.00 . A A . 28 SER HG 1 1
9 6722 1 1 28 SER N N -7.184 -8.760 7.176 1.00 . A A . 28 SER N 1 1
9 6723 1 1 28 SER O O -5.513 -7.512 8.874 1.00 . A A . 28 SER O 1 1
9 6724 1 1 28 SER OG O -6.657 -11.226 6.551 1.00 . A A . 28 SER OG 1 1
9 6725 1 1 29 TYR C C -2.379 -9.384 10.819 1.00 . A A . 29 TYR C 1 1
9 6726 1 1 29 TYR CA C -3.627 -8.578 10.507 1.00 . A A . 29 TYR CA 1 1
9 6727 1 1 29 TYR CB C -4.310 -8.228 11.824 1.00 . A A . 29 TYR CB 1 1
9 6728 1 1 29 TYR CD1 C -5.264 -6.079 11.003 1.00 . A A . 29 TYR CD1 1 1
9 6729 1 1 29 TYR CD2 C -6.774 -7.827 11.531 1.00 . A A . 29 TYR CD2 1 1
9 6730 1 1 29 TYR CE1 C -6.305 -5.315 10.552 1.00 . A A . 29 TYR CE1 1 1
9 6731 1 1 29 TYR CE2 C -7.824 -7.063 11.077 1.00 . A A . 29 TYR CE2 1 1
9 6732 1 1 29 TYR CG C -5.487 -7.339 11.487 1.00 . A A . 29 TYR CG 1 1
9 6733 1 1 29 TYR CZ C -7.599 -5.794 10.584 1.00 . A A . 29 TYR CZ 1 1
9 6734 1 1 29 TYR H H -4.612 -10.339 9.739 1.00 . A A . 29 TYR H 1 1
9 6735 1 1 29 TYR HA H -3.354 -7.682 9.962 1.00 . A A . 29 TYR HA 1 1
9 6736 1 1 29 TYR HB2 H -4.666 -9.129 12.298 1.00 . A A . 29 TYR HB2 1 1
9 6737 1 1 29 TYR HB3 H -3.626 -7.708 12.479 1.00 . A A . 29 TYR HB3 1 1
9 6738 1 1 29 TYR HD1 H -4.260 -5.685 10.985 1.00 . A A . 29 TYR HD1 1 1
9 6739 1 1 29 TYR HD2 H -6.962 -8.805 11.945 1.00 . A A . 29 TYR HD2 1 1
9 6740 1 1 29 TYR HE1 H -6.102 -4.336 10.171 1.00 . A A . 29 TYR HE1 1 1
9 6741 1 1 29 TYR HE2 H -8.821 -7.474 11.079 1.00 . A A . 29 TYR HE2 1 1
9 6742 1 1 29 TYR HH H -8.340 -4.118 10.047 1.00 . A A . 29 TYR HH 1 1
9 6743 1 1 29 TYR N N -4.615 -9.360 9.710 1.00 . A A . 29 TYR N 1 1
9 6744 1 1 29 TYR O O -2.427 -10.596 10.906 1.00 . A A . 29 TYR O 1 1
9 6745 1 1 29 TYR OH O -8.649 -5.023 10.127 1.00 . A A . 29 TYR OH 1 1
9 6746 1 1 30 THR C C 0.995 -8.566 11.960 1.00 . A A . 30 THR C 1 1
9 6747 1 1 30 THR CA C -0.035 -9.445 11.285 1.00 . A A . 30 THR CA 1 1
9 6748 1 1 30 THR CB C 0.567 -10.012 9.985 1.00 . A A . 30 THR CB 1 1
9 6749 1 1 30 THR CG2 C -0.251 -9.629 8.739 1.00 . A A . 30 THR CG2 1 1
9 6750 1 1 30 THR H H -1.251 -7.728 10.888 1.00 . A A . 30 THR H 1 1
9 6751 1 1 30 THR HA H -0.279 -10.244 11.981 1.00 . A A . 30 THR HA 1 1
9 6752 1 1 30 THR HB H 0.738 -11.080 10.061 1.00 . A A . 30 THR HB 1 1
9 6753 1 1 30 THR HG1 H 1.592 -8.411 9.599 1.00 . A A . 30 THR HG1 1 1
9 6754 1 1 30 THR HG21 H -0.487 -8.575 8.761 1.00 . A A . 30 THR HG21 1 1
9 6755 1 1 30 THR HG22 H 0.328 -9.840 7.853 1.00 . A A . 30 THR HG22 1 1
9 6756 1 1 30 THR HG23 H -1.164 -10.202 8.707 1.00 . A A . 30 THR HG23 1 1
9 6757 1 1 30 THR N N -1.271 -8.703 10.978 1.00 . A A . 30 THR N 1 1
9 6758 1 1 30 THR O O 0.760 -7.417 12.271 1.00 . A A . 30 THR O 1 1
9 6759 1 1 30 THR OG1 O 1.793 -9.325 9.811 1.00 . A A . 30 THR OG1 1 1
9 6760 1 1 31 CYS C C 4.297 -8.003 11.824 1.00 . A A . 31 CYS C 1 1
9 6761 1 1 31 CYS CA C 3.235 -8.450 12.817 1.00 . A A . 31 CYS CA 1 1
9 6762 1 1 31 CYS CB C 3.883 -9.428 13.798 1.00 . A A . 31 CYS CB 1 1
9 6763 1 1 31 CYS H H 2.223 -10.081 11.873 1.00 . A A . 31 CYS H 1 1
9 6764 1 1 31 CYS HA H 2.853 -7.584 13.338 1.00 . A A . 31 CYS HA 1 1
9 6765 1 1 31 CYS HB2 H 3.407 -10.391 13.680 1.00 . A A . 31 CYS HB2 1 1
9 6766 1 1 31 CYS HB3 H 4.922 -9.542 13.526 1.00 . A A . 31 CYS HB3 1 1
9 6767 1 1 31 CYS N N 2.119 -9.159 12.163 1.00 . A A . 31 CYS N 1 1
9 6768 1 1 31 CYS O O 4.317 -8.423 10.684 1.00 . A A . 31 CYS O 1 1
9 6769 1 1 31 CYS SG S 3.821 -8.996 15.548 1.00 . A A . 31 CYS SG 1 1
9 6770 1 1 32 ASN C C 7.540 -6.622 12.247 1.00 . A A . 32 ASN C 1 1
9 6771 1 1 32 ASN CA C 6.240 -6.625 11.445 1.00 . A A . 32 ASN CA 1 1
9 6772 1 1 32 ASN CB C 5.879 -5.195 11.009 1.00 . A A . 32 ASN CB 1 1
9 6773 1 1 32 ASN CG C 6.468 -4.924 9.621 1.00 . A A . 32 ASN CG 1 1
9 6774 1 1 32 ASN H H 5.070 -6.839 13.225 1.00 . A A . 32 ASN H 1 1
9 6775 1 1 32 ASN HA H 6.357 -7.279 10.586 1.00 . A A . 32 ASN HA 1 1
9 6776 1 1 32 ASN HB2 H 4.806 -5.090 10.965 1.00 . A A . 32 ASN HB2 1 1
9 6777 1 1 32 ASN HB3 H 6.276 -4.478 11.711 1.00 . A A . 32 ASN HB3 1 1
9 6778 1 1 32 ASN HD21 H 4.766 -4.198 8.901 1.00 . A A . 32 ASN HD21 1 1
9 6779 1 1 32 ASN HD22 H 6.064 -4.224 7.807 1.00 . A A . 32 ASN HD22 1 1
9 6780 1 1 32 ASN N N 5.150 -7.144 12.298 1.00 . A A . 32 ASN N 1 1
9 6781 1 1 32 ASN ND2 N 5.702 -4.407 8.701 1.00 . A A . 32 ASN ND2 1 1
9 6782 1 1 32 ASN O O 7.905 -5.637 12.862 1.00 . A A . 32 ASN O 1 1
9 6783 1 1 32 ASN OD1 O 7.628 -5.178 9.366 1.00 . A A . 32 ASN OD1 1 1
9 6784 1 1 33 CYS C C 10.626 -7.336 12.172 1.00 . A A . 33 CYS C 1 1
9 6785 1 1 33 CYS CA C 9.469 -7.872 13.006 1.00 . A A . 33 CYS CA 1 1
9 6786 1 1 33 CYS CB C 9.715 -9.353 13.311 1.00 . A A . 33 CYS CB 1 1
9 6787 1 1 33 CYS H H 7.835 -8.529 11.771 1.00 . A A . 33 CYS H 1 1
9 6788 1 1 33 CYS HA H 9.397 -7.295 13.923 1.00 . A A . 33 CYS HA 1 1
9 6789 1 1 33 CYS HB2 H 10.281 -9.770 12.495 1.00 . A A . 33 CYS HB2 1 1
9 6790 1 1 33 CYS HB3 H 10.316 -9.422 14.211 1.00 . A A . 33 CYS HB3 1 1
9 6791 1 1 33 CYS N N 8.190 -7.756 12.257 1.00 . A A . 33 CYS N 1 1
9 6792 1 1 33 CYS O O 10.454 -6.404 11.411 1.00 . A A . 33 CYS O 1 1
9 6793 1 1 33 CYS SG S 8.263 -10.397 13.555 1.00 . A A . 33 CYS SG 1 1
9 6794 1 1 34 VAL C C 14.066 -8.462 11.433 1.00 . A A . 34 VAL C 1 1
9 6795 1 1 34 VAL CA C 12.939 -7.433 11.511 1.00 . A A . 34 VAL CA 1 1
9 6796 1 1 34 VAL CB C 13.497 -6.112 12.108 1.00 . A A . 34 VAL CB 1 1
9 6797 1 1 34 VAL CG1 C 13.595 -5.083 10.980 1.00 . A A . 34 VAL CG1 1 1
9 6798 1 1 34 VAL CG2 C 12.588 -5.526 13.213 1.00 . A A . 34 VAL CG2 1 1
9 6799 1 1 34 VAL H H 11.885 -8.717 12.901 1.00 . A A . 34 VAL H 1 1
9 6800 1 1 34 VAL HA H 12.601 -7.257 10.498 1.00 . A A . 34 VAL HA 1 1
9 6801 1 1 34 VAL HB H 14.481 -6.283 12.502 1.00 . A A . 34 VAL HB 1 1
9 6802 1 1 34 VAL HG11 H 14.227 -5.463 10.191 1.00 . A A . 34 VAL HG11 1 1
9 6803 1 1 34 VAL HG12 H 12.610 -4.884 10.582 1.00 . A A . 34 VAL HG12 1 1
9 6804 1 1 34 VAL HG13 H 14.017 -4.164 11.359 1.00 . A A . 34 VAL HG13 1 1
9 6805 1 1 34 VAL HG21 H 12.228 -6.297 13.875 1.00 . A A . 34 VAL HG21 1 1
9 6806 1 1 34 VAL HG22 H 13.152 -4.810 13.794 1.00 . A A . 34 VAL HG22 1 1
9 6807 1 1 34 VAL HG23 H 11.747 -5.026 12.762 1.00 . A A . 34 VAL HG23 1 1
9 6808 1 1 34 VAL N N 11.786 -7.934 12.310 1.00 . A A . 34 VAL N 1 1
9 6809 1 1 34 VAL O O 13.885 -9.627 11.726 1.00 . A A . 34 VAL O 1 1
9 6810 1 1 35 ILE C C 16.997 -9.322 12.206 1.00 . A A . 35 ILE C 1 1
9 6811 1 1 35 ILE CA C 16.410 -8.831 10.865 1.00 . A A . 35 ILE CA 1 1
9 6812 1 1 35 ILE CB C 17.416 -7.933 10.140 1.00 . A A . 35 ILE CB 1 1
9 6813 1 1 35 ILE CD1 C 19.381 -8.373 8.675 1.00 . A A . 35 ILE CD1 1 1
9 6814 1 1 35 ILE CG1 C 18.776 -8.606 10.061 1.00 . A A . 35 ILE CG1 1 1
9 6815 1 1 35 ILE CG2 C 17.537 -6.608 10.927 1.00 . A A . 35 ILE CG2 1 1
9 6816 1 1 35 ILE H H 15.261 -7.042 10.778 1.00 . A A . 35 ILE H 1 1
9 6817 1 1 35 ILE HA H 16.156 -9.693 10.264 1.00 . A A . 35 ILE HA 1 1
9 6818 1 1 35 ILE HB H 17.058 -7.745 9.132 1.00 . A A . 35 ILE HB 1 1
9 6819 1 1 35 ILE HD11 H 19.277 -7.333 8.401 1.00 . A A . 35 ILE HD11 1 1
9 6820 1 1 35 ILE HD12 H 20.429 -8.633 8.687 1.00 . A A . 35 ILE HD12 1 1
9 6821 1 1 35 ILE HD13 H 18.872 -8.985 7.947 1.00 . A A . 35 ILE HD13 1 1
9 6822 1 1 35 ILE HG12 H 19.425 -8.197 10.815 1.00 . A A . 35 ILE HG12 1 1
9 6823 1 1 35 ILE HG13 H 18.655 -9.663 10.234 1.00 . A A . 35 ILE HG13 1 1
9 6824 1 1 35 ILE HG21 H 17.528 -6.807 11.987 1.00 . A A . 35 ILE HG21 1 1
9 6825 1 1 35 ILE HG22 H 18.455 -6.103 10.669 1.00 . A A . 35 ILE HG22 1 1
9 6826 1 1 35 ILE HG23 H 16.706 -5.959 10.690 1.00 . A A . 35 ILE HG23 1 1
9 6827 1 1 35 ILE N N 15.202 -7.985 11.015 1.00 . A A . 35 ILE N 1 1
9 6828 1 1 35 ILE O O 18.167 -9.187 12.472 1.00 . A A . 35 ILE O 1 1
9 6829 1 1 36 GLY C C 15.481 -10.428 15.286 1.00 . A A . 36 GLY C 1 1
9 6830 1 1 36 GLY CA C 16.653 -10.443 14.323 1.00 . A A . 36 GLY CA 1 1
9 6831 1 1 36 GLY H H 15.254 -10.068 12.719 1.00 . A A . 36 GLY H 1 1
9 6832 1 1 36 GLY HA2 H 16.992 -11.449 14.200 1.00 . A A . 36 GLY HA2 1 1
9 6833 1 1 36 GLY HA3 H 17.462 -9.835 14.712 1.00 . A A . 36 GLY HA3 1 1
9 6834 1 1 36 GLY N N 16.178 -9.928 12.996 1.00 . A A . 36 GLY N 1 1
9 6835 1 1 36 GLY O O 15.635 -10.302 16.481 1.00 . A A . 36 GLY O 1 1
9 6836 1 1 37 TYR C C 12.053 -11.409 14.753 1.00 . A A . 37 TYR C 1 1
9 6837 1 1 37 TYR CA C 13.075 -10.545 15.472 1.00 . A A . 37 TYR CA 1 1
9 6838 1 1 37 TYR CB C 12.594 -9.114 15.536 1.00 . A A . 37 TYR CB 1 1
9 6839 1 1 37 TYR CD1 C 13.887 -8.328 17.587 1.00 . A A . 37 TYR CD1 1 1
9 6840 1 1 37 TYR CD2 C 14.188 -7.172 15.531 1.00 . A A . 37 TYR CD2 1 1
9 6841 1 1 37 TYR CE1 C 14.625 -7.375 18.216 1.00 . A A . 37 TYR CE1 1 1
9 6842 1 1 37 TYR CE2 C 14.920 -6.202 16.166 1.00 . A A . 37 TYR CE2 1 1
9 6843 1 1 37 TYR CG C 13.641 -8.232 16.227 1.00 . A A . 37 TYR CG 1 1
9 6844 1 1 37 TYR CZ C 15.144 -6.296 17.528 1.00 . A A . 37 TYR CZ 1 1
9 6845 1 1 37 TYR H H 14.290 -10.635 13.739 1.00 . A A . 37 TYR H 1 1
9 6846 1 1 37 TYR HA H 13.226 -10.935 16.449 1.00 . A A . 37 TYR HA 1 1
9 6847 1 1 37 TYR HB2 H 12.440 -8.741 14.540 1.00 . A A . 37 TYR HB2 1 1
9 6848 1 1 37 TYR HB3 H 11.666 -9.062 16.086 1.00 . A A . 37 TYR HB3 1 1
9 6849 1 1 37 TYR HD1 H 13.498 -9.151 18.179 1.00 . A A . 37 TYR HD1 1 1
9 6850 1 1 37 TYR HD2 H 14.164 -7.183 14.467 1.00 . A A . 37 TYR HD2 1 1
9 6851 1 1 37 TYR HE1 H 14.832 -7.503 19.254 1.00 . A A . 37 TYR HE1 1 1
9 6852 1 1 37 TYR HE2 H 15.282 -5.337 15.591 1.00 . A A . 37 TYR HE2 1 1
9 6853 1 1 37 TYR HH H 15.398 -4.469 18.028 1.00 . A A . 37 TYR HH 1 1
9 6854 1 1 37 TYR N N 14.329 -10.542 14.705 1.00 . A A . 37 TYR N 1 1
9 6855 1 1 37 TYR O O 11.693 -11.119 13.628 1.00 . A A . 37 TYR O 1 1
9 6856 1 1 37 TYR OH O 15.834 -5.307 18.201 1.00 . A A . 37 TYR OH 1 1
9 6857 1 1 38 SER C C 9.940 -14.278 15.795 1.00 . A A . 38 SER C 1 1
9 6858 1 1 38 SER CA C 10.633 -13.380 14.761 1.00 . A A . 38 SER CA 1 1
9 6859 1 1 38 SER CB C 11.359 -14.273 13.749 1.00 . A A . 38 SER CB 1 1
9 6860 1 1 38 SER H H 12.001 -12.683 16.291 1.00 . A A . 38 SER H 1 1
9 6861 1 1 38 SER HA H 9.882 -12.771 14.267 1.00 . A A . 38 SER HA 1 1
9 6862 1 1 38 SER HB2 H 11.381 -15.298 14.089 1.00 . A A . 38 SER HB2 1 1
9 6863 1 1 38 SER HB3 H 10.893 -14.208 12.776 1.00 . A A . 38 SER HB3 1 1
9 6864 1 1 38 SER HG H 12.655 -12.950 13.162 1.00 . A A . 38 SER HG 1 1
9 6865 1 1 38 SER N N 11.639 -12.476 15.399 1.00 . A A . 38 SER N 1 1
9 6866 1 1 38 SER O O 10.031 -14.043 16.977 1.00 . A A . 38 SER O 1 1
9 6867 1 1 38 SER OG O 12.675 -13.745 13.699 1.00 . A A . 38 SER OG 1 1
9 6868 1 1 39 GLY C C 7.041 -15.952 16.203 1.00 . A A . 39 GLY C 1 1
9 6869 1 1 39 GLY CA C 8.549 -16.227 16.250 1.00 . A A . 39 GLY CA 1 1
9 6870 1 1 39 GLY H H 9.218 -15.441 14.350 1.00 . A A . 39 GLY H 1 1
9 6871 1 1 39 GLY HA2 H 8.734 -17.246 15.947 1.00 . A A . 39 GLY HA2 1 1
9 6872 1 1 39 GLY HA3 H 8.912 -16.080 17.256 1.00 . A A . 39 GLY HA3 1 1
9 6873 1 1 39 GLY N N 9.260 -15.294 15.316 1.00 . A A . 39 GLY N 1 1
9 6874 1 1 39 GLY O O 6.543 -15.490 15.199 1.00 . A A . 39 GLY O 1 1
9 6875 1 1 40 ASP C C 4.624 -14.646 16.662 1.00 . A A . 40 ASP C 1 1
9 6876 1 1 40 ASP CA C 4.869 -16.010 17.286 1.00 . A A . 40 ASP CA 1 1
9 6877 1 1 40 ASP CB C 4.388 -15.990 18.743 1.00 . A A . 40 ASP CB 1 1
9 6878 1 1 40 ASP CG C 2.876 -15.756 18.777 1.00 . A A . 40 ASP CG 1 1
9 6879 1 1 40 ASP H H 6.784 -16.651 18.063 1.00 . A A . 40 ASP H 1 1
9 6880 1 1 40 ASP HA H 4.364 -16.775 16.704 1.00 . A A . 40 ASP HA 1 1
9 6881 1 1 40 ASP HB2 H 4.611 -16.936 19.212 1.00 . A A . 40 ASP HB2 1 1
9 6882 1 1 40 ASP HB3 H 4.890 -15.196 19.284 1.00 . A A . 40 ASP HB3 1 1
9 6883 1 1 40 ASP N N 6.343 -16.263 17.279 1.00 . A A . 40 ASP N 1 1
9 6884 1 1 40 ASP O O 4.412 -14.535 15.471 1.00 . A A . 40 ASP O 1 1
9 6885 1 1 40 ASP OD1 O 2.301 -15.775 17.701 1.00 . A A . 40 ASP OD1 1 1
9 6886 1 1 40 ASP OD2 O 2.380 -15.575 19.878 1.00 . A A . 40 ASP OD2 1 1
9 6887 1 1 41 ARG C C 5.807 -11.863 16.442 1.00 . A A . 41 ARG C 1 1
9 6888 1 1 41 ARG CA C 4.422 -12.286 16.926 1.00 . A A . 41 ARG CA 1 1
9 6889 1 1 41 ARG CB C 3.909 -11.358 18.055 1.00 . A A . 41 ARG CB 1 1
9 6890 1 1 41 ARG CD C 2.181 -11.316 19.922 1.00 . A A . 41 ARG CD 1 1
9 6891 1 1 41 ARG CG C 3.108 -12.195 19.079 1.00 . A A . 41 ARG CG 1 1
9 6892 1 1 41 ARG CZ C 2.178 -11.573 22.317 1.00 . A A . 41 ARG CZ 1 1
9 6893 1 1 41 ARG H H 4.807 -13.753 18.429 1.00 . A A . 41 ARG H 1 1
9 6894 1 1 41 ARG HA H 3.735 -12.337 16.086 1.00 . A A . 41 ARG HA 1 1
9 6895 1 1 41 ARG HB2 H 4.743 -10.884 18.551 1.00 . A A . 41 ARG HB2 1 1
9 6896 1 1 41 ARG HB3 H 3.279 -10.597 17.624 1.00 . A A . 41 ARG HB3 1 1
9 6897 1 1 41 ARG HD2 H 2.040 -10.379 19.441 1.00 . A A . 41 ARG HD2 1 1
9 6898 1 1 41 ARG HD3 H 1.226 -11.807 20.040 1.00 . A A . 41 ARG HD3 1 1
9 6899 1 1 41 ARG HE H 3.578 -10.545 21.358 1.00 . A A . 41 ARG HE 1 1
9 6900 1 1 41 ARG HG2 H 2.499 -12.913 18.551 1.00 . A A . 41 ARG HG2 1 1
9 6901 1 1 41 ARG HG3 H 3.793 -12.714 19.733 1.00 . A A . 41 ARG HG3 1 1
9 6902 1 1 41 ARG HH11 H 0.470 -10.586 21.953 1.00 . A A . 41 ARG HH11 1 1
9 6903 1 1 41 ARG HH12 H 0.471 -11.587 23.368 1.00 . A A . 41 ARG HH12 1 1
9 6904 1 1 41 ARG HH21 H 3.781 -12.638 22.866 1.00 . A A . 41 ARG HH21 1 1
9 6905 1 1 41 ARG HH22 H 2.396 -12.784 23.895 1.00 . A A . 41 ARG HH22 1 1
9 6906 1 1 41 ARG N N 4.639 -13.630 17.474 1.00 . A A . 41 ARG N 1 1
9 6907 1 1 41 ARG NE N 2.770 -11.083 21.263 1.00 . A A . 41 ARG NE 1 1
9 6908 1 1 41 ARG NH1 N 0.944 -11.222 22.566 1.00 . A A . 41 ARG NH1 1 1
9 6909 1 1 41 ARG NH2 N 2.836 -12.394 23.087 1.00 . A A . 41 ARG NH2 1 1
9 6910 1 1 41 ARG O O 6.066 -11.779 15.262 1.00 . A A . 41 ARG O 1 1
9 6911 1 1 42 CYS C C 8.767 -11.228 18.511 1.00 . A A . 42 CYS C 1 1
9 6912 1 1 42 CYS CA C 8.081 -11.274 17.166 1.00 . A A . 42 CYS CA 1 1
9 6913 1 1 42 CYS CB C 8.238 -9.887 16.534 1.00 . A A . 42 CYS CB 1 1
9 6914 1 1 42 CYS H H 6.376 -11.854 18.325 1.00 . A A . 42 CYS H 1 1
9 6915 1 1 42 CYS HA H 8.559 -12.038 16.564 1.00 . A A . 42 CYS HA 1 1
9 6916 1 1 42 CYS HB2 H 7.998 -9.153 17.283 1.00 . A A . 42 CYS HB2 1 1
9 6917 1 1 42 CYS HB3 H 9.303 -9.778 16.291 1.00 . A A . 42 CYS HB3 1 1
9 6918 1 1 42 CYS N N 6.665 -11.679 17.405 1.00 . A A . 42 CYS N 1 1
9 6919 1 1 42 CYS O O 9.012 -10.174 19.032 1.00 . A A . 42 CYS O 1 1
9 6920 1 1 42 CYS SG S 7.278 -9.479 15.055 1.00 . A A . 42 CYS SG 1 1
9 6921 1 1 43 GLN C C 11.128 -12.948 20.272 1.00 . A A . 43 GLN C 1 1
9 6922 1 1 43 GLN CA C 9.708 -12.403 20.377 1.00 . A A . 43 GLN CA 1 1
9 6923 1 1 43 GLN CB C 8.932 -13.374 21.246 1.00 . A A . 43 GLN CB 1 1
9 6924 1 1 43 GLN CD C 7.912 -15.641 20.992 1.00 . A A . 43 GLN CD 1 1
9 6925 1 1 43 GLN CG C 9.162 -14.797 20.730 1.00 . A A . 43 GLN CG 1 1
9 6926 1 1 43 GLN H H 8.795 -13.187 18.590 1.00 . A A . 43 GLN H 1 1
9 6927 1 1 43 GLN HA H 9.705 -11.410 20.826 1.00 . A A . 43 GLN HA 1 1
9 6928 1 1 43 GLN HB2 H 9.276 -13.289 22.262 1.00 . A A . 43 GLN HB2 1 1
9 6929 1 1 43 GLN HB3 H 7.885 -13.136 21.197 1.00 . A A . 43 GLN HB3 1 1
9 6930 1 1 43 GLN HE21 H 7.274 -15.523 19.115 1.00 . A A . 43 GLN HE21 1 1
9 6931 1 1 43 GLN HE22 H 6.277 -16.411 20.165 1.00 . A A . 43 GLN HE22 1 1
9 6932 1 1 43 GLN HG2 H 9.362 -14.775 19.669 1.00 . A A . 43 GLN HG2 1 1
9 6933 1 1 43 GLN HG3 H 10.004 -15.240 21.240 1.00 . A A . 43 GLN HG3 1 1
9 6934 1 1 43 GLN N N 9.036 -12.363 19.052 1.00 . A A . 43 GLN N 1 1
9 6935 1 1 43 GLN NE2 N 7.087 -15.879 20.008 1.00 . A A . 43 GLN NE2 1 1
9 6936 1 1 43 GLN O O 11.918 -12.824 21.186 1.00 . A A . 43 GLN O 1 1
9 6937 1 1 43 GLN OE1 O 7.676 -16.091 22.095 1.00 . A A . 43 GLN OE1 1 1
9 6938 1 1 44 THR C C 13.834 -13.074 18.650 1.00 . A A . 44 THR C 1 1
9 6939 1 1 44 THR CA C 12.758 -14.121 18.944 1.00 . A A . 44 THR CA 1 1
9 6940 1 1 44 THR CB C 12.679 -15.086 17.761 1.00 . A A . 44 THR CB 1 1
9 6941 1 1 44 THR CG2 C 13.938 -15.954 17.683 1.00 . A A . 44 THR CG2 1 1
9 6942 1 1 44 THR H H 10.742 -13.628 18.462 1.00 . A A . 44 THR H 1 1
9 6943 1 1 44 THR HA H 13.033 -14.656 19.839 1.00 . A A . 44 THR HA 1 1
9 6944 1 1 44 THR HB H 12.465 -14.569 16.833 1.00 . A A . 44 THR HB 1 1
9 6945 1 1 44 THR HG1 H 11.754 -16.264 18.999 1.00 . A A . 44 THR HG1 1 1
9 6946 1 1 44 THR HG21 H 14.696 -15.554 18.338 1.00 . A A . 44 THR HG21 1 1
9 6947 1 1 44 THR HG22 H 13.702 -16.964 17.986 1.00 . A A . 44 THR HG22 1 1
9 6948 1 1 44 THR HG23 H 14.311 -15.964 16.671 1.00 . A A . 44 THR HG23 1 1
9 6949 1 1 44 THR N N 11.414 -13.546 19.154 1.00 . A A . 44 THR N 1 1
9 6950 1 1 44 THR O O 14.120 -12.776 17.509 1.00 . A A . 44 THR O 1 1
9 6951 1 1 44 THR OG1 O 11.641 -15.994 18.083 1.00 . A A . 44 THR OG1 1 1
9 6952 1 1 45 ARG C C 16.798 -12.291 19.692 1.00 . A A . 45 ARG C 1 1
9 6953 1 1 45 ARG CA C 15.463 -11.531 19.602 1.00 . A A . 45 ARG CA 1 1
9 6954 1 1 45 ARG CB C 15.299 -10.666 20.838 1.00 . A A . 45 ARG CB 1 1
9 6955 1 1 45 ARG CD C 15.678 -8.381 21.643 1.00 . A A . 45 ARG CD 1 1
9 6956 1 1 45 ARG CG C 16.252 -9.498 20.770 1.00 . A A . 45 ARG CG 1 1
9 6957 1 1 45 ARG CZ C 16.309 -8.397 23.978 1.00 . A A . 45 ARG CZ 1 1
9 6958 1 1 45 ARG H H 14.114 -12.821 20.595 1.00 . A A . 45 ARG H 1 1
9 6959 1 1 45 ARG HA H 15.370 -10.949 18.681 1.00 . A A . 45 ARG HA 1 1
9 6960 1 1 45 ARG HB2 H 14.284 -10.306 20.886 1.00 . A A . 45 ARG HB2 1 1
9 6961 1 1 45 ARG HB3 H 15.508 -11.254 21.721 1.00 . A A . 45 ARG HB3 1 1
9 6962 1 1 45 ARG HD2 H 16.328 -7.520 21.623 1.00 . A A . 45 ARG HD2 1 1
9 6963 1 1 45 ARG HD3 H 14.695 -8.103 21.285 1.00 . A A . 45 ARG HD3 1 1
9 6964 1 1 45 ARG HE H 14.896 -9.587 23.248 1.00 . A A . 45 ARG HE 1 1
9 6965 1 1 45 ARG HG2 H 17.214 -9.805 21.141 1.00 . A A . 45 ARG HG2 1 1
9 6966 1 1 45 ARG HG3 H 16.354 -9.169 19.746 1.00 . A A . 45 ARG HG3 1 1
9 6967 1 1 45 ARG HH11 H 15.704 -6.520 23.646 1.00 . A A . 45 ARG HH11 1 1
9 6968 1 1 45 ARG HH12 H 16.865 -6.720 24.915 1.00 . A A . 45 ARG HH12 1 1
9 6969 1 1 45 ARG HH21 H 17.050 -10.190 24.473 1.00 . A A . 45 ARG HH21 1 1
9 6970 1 1 45 ARG HH22 H 17.648 -8.852 25.396 1.00 . A A . 45 ARG HH22 1 1
9 6971 1 1 45 ARG N N 14.400 -12.549 19.708 1.00 . A A . 45 ARG N 1 1
9 6972 1 1 45 ARG NE N 15.551 -8.888 23.038 1.00 . A A . 45 ARG NE 1 1
9 6973 1 1 45 ARG NH1 N 16.292 -7.112 24.196 1.00 . A A . 45 ARG NH1 1 1
9 6974 1 1 45 ARG NH2 N 17.061 -9.209 24.669 1.00 . A A . 45 ARG NH2 1 1
9 6975 1 1 45 ARG O O 17.350 -12.431 20.765 1.00 . A A . 45 ARG O 1 1
9 6976 1 1 46 ASP C C 19.827 -12.792 18.053 1.00 . A A . 46 ASP C 1 1
9 6977 1 1 46 ASP CA C 18.597 -13.533 18.599 1.00 . A A . 46 ASP CA 1 1
9 6978 1 1 46 ASP CB C 18.399 -14.792 17.745 1.00 . A A . 46 ASP CB 1 1
9 6979 1 1 46 ASP CG C 18.033 -15.973 18.649 1.00 . A A . 46 ASP CG 1 1
9 6980 1 1 46 ASP H H 16.828 -12.587 17.723 1.00 . A A . 46 ASP H 1 1
9 6981 1 1 46 ASP HA H 18.805 -13.819 19.622 1.00 . A A . 46 ASP HA 1 1
9 6982 1 1 46 ASP HB2 H 17.604 -14.629 17.033 1.00 . A A . 46 ASP HB2 1 1
9 6983 1 1 46 ASP HB3 H 19.311 -15.020 17.216 1.00 . A A . 46 ASP HB3 1 1
9 6984 1 1 46 ASP N N 17.294 -12.762 18.572 1.00 . A A . 46 ASP N 1 1
9 6985 1 1 46 ASP O O 19.743 -11.678 17.586 1.00 . A A . 46 ASP O 1 1
9 6986 1 1 46 ASP OD1 O 18.890 -16.337 19.438 1.00 . A A . 46 ASP OD1 1 1
9 6987 1 1 46 ASP OD2 O 16.921 -16.447 18.494 1.00 . A A . 46 ASP OD2 1 1
9 6988 1 1 47 LEU C C 22.183 -12.620 16.164 1.00 . A A . 47 LEU C 1 1
9 6989 1 1 47 LEU CA C 22.245 -12.881 17.654 1.00 . A A . 47 LEU CA 1 1
9 6990 1 1 47 LEU CB C 23.367 -13.890 17.927 1.00 . A A . 47 LEU CB 1 1
9 6991 1 1 47 LEU CD1 C 24.083 -15.833 16.535 1.00 . A A . 47 LEU CD1 1 1
9 6992 1 1 47 LEU CD2 C 22.671 -16.197 18.564 1.00 . A A . 47 LEU CD2 1 1
9 6993 1 1 47 LEU CG C 22.949 -15.258 17.388 1.00 . A A . 47 LEU CG 1 1
9 6994 1 1 47 LEU H H 20.955 -14.367 18.527 1.00 . A A . 47 LEU H 1 1
9 6995 1 1 47 LEU HA H 22.436 -11.952 18.156 1.00 . A A . 47 LEU HA 1 1
9 6996 1 1 47 LEU HB2 H 24.274 -13.568 17.437 1.00 . A A . 47 LEU HB2 1 1
9 6997 1 1 47 LEU HB3 H 23.545 -13.958 18.991 1.00 . A A . 47 LEU HB3 1 1
9 6998 1 1 47 LEU HD11 H 24.993 -15.870 17.114 1.00 . A A . 47 LEU HD11 1 1
9 6999 1 1 47 LEU HD12 H 23.826 -16.829 16.210 1.00 . A A . 47 LEU HD12 1 1
9 7000 1 1 47 LEU HD13 H 24.239 -15.206 15.669 1.00 . A A . 47 LEU HD13 1 1
9 7001 1 1 47 LEU HD21 H 21.905 -15.772 19.195 1.00 . A A . 47 LEU HD21 1 1
9 7002 1 1 47 LEU HD22 H 22.337 -17.155 18.194 1.00 . A A . 47 LEU HD22 1 1
9 7003 1 1 47 LEU HD23 H 23.574 -16.334 19.142 1.00 . A A . 47 LEU HD23 1 1
9 7004 1 1 47 LEU HG H 22.058 -15.154 16.787 1.00 . A A . 47 LEU HG 1 1
9 7005 1 1 47 LEU N N 20.959 -13.467 18.142 1.00 . A A . 47 LEU N 1 1
9 7006 1 1 47 LEU O O 22.798 -13.314 15.380 1.00 . A A . 47 LEU O 1 1
9 7007 1 1 48 ARG C C 21.212 -9.783 14.177 1.00 . A A . 48 ARG C 1 1
9 7008 1 1 48 ARG CA C 21.302 -11.291 14.386 1.00 . A A . 48 ARG CA 1 1
9 7009 1 1 48 ARG CB C 20.046 -12.008 13.824 1.00 . A A . 48 ARG CB 1 1
9 7010 1 1 48 ARG CD C 18.236 -13.674 14.267 1.00 . A A . 48 ARG CD 1 1
9 7011 1 1 48 ARG CG C 19.262 -12.749 14.936 1.00 . A A . 48 ARG CG 1 1
9 7012 1 1 48 ARG CZ C 17.991 -14.046 11.888 1.00 . A A . 48 ARG CZ 1 1
9 7013 1 1 48 ARG H H 20.970 -11.087 16.451 1.00 . A A . 48 ARG H 1 1
9 7014 1 1 48 ARG HA H 22.169 -11.628 13.898 1.00 . A A . 48 ARG HA 1 1
9 7015 1 1 48 ARG HB2 H 19.396 -11.297 13.352 1.00 . A A . 48 ARG HB2 1 1
9 7016 1 1 48 ARG HB3 H 20.358 -12.725 13.084 1.00 . A A . 48 ARG HB3 1 1
9 7017 1 1 48 ARG HD2 H 18.624 -14.681 14.227 1.00 . A A . 48 ARG HD2 1 1
9 7018 1 1 48 ARG HD3 H 17.315 -13.669 14.830 1.00 . A A . 48 ARG HD3 1 1
9 7019 1 1 48 ARG HE H 17.780 -12.246 12.711 1.00 . A A . 48 ARG HE 1 1
9 7020 1 1 48 ARG HG2 H 19.918 -13.355 15.526 1.00 . A A . 48 ARG HG2 1 1
9 7021 1 1 48 ARG HG3 H 18.760 -12.037 15.590 1.00 . A A . 48 ARG HG3 1 1
9 7022 1 1 48 ARG HH11 H 16.567 -15.195 12.701 1.00 . A A . 48 ARG HH11 1 1
9 7023 1 1 48 ARG HH12 H 17.186 -15.735 11.175 1.00 . A A . 48 ARG HH12 1 1
9 7024 1 1 48 ARG HH21 H 19.401 -13.037 10.888 1.00 . A A . 48 ARG HH21 1 1
9 7025 1 1 48 ARG HH22 H 18.831 -14.483 10.124 1.00 . A A . 48 ARG HH22 1 1
9 7026 1 1 48 ARG N N 21.430 -11.619 15.800 1.00 . A A . 48 ARG N 1 1
9 7027 1 1 48 ARG NE N 17.972 -13.193 12.879 1.00 . A A . 48 ARG NE 1 1
9 7028 1 1 48 ARG NH1 N 17.185 -15.072 11.925 1.00 . A A . 48 ARG NH1 1 1
9 7029 1 1 48 ARG NH2 N 18.805 -13.839 10.889 1.00 . A A . 48 ARG NH2 1 1
9 7030 1 1 48 ARG O O 22.203 -9.120 13.946 1.00 . A A . 48 ARG O 1 1
9 7031 1 1 49 TRP C C 20.884 -7.003 14.704 1.00 . A A . 49 TRP C 1 1
9 7032 1 1 49 TRP CA C 19.805 -7.839 14.080 1.00 . A A . 49 TRP CA 1 1
9 7033 1 1 49 TRP CB C 18.489 -7.463 14.754 1.00 . A A . 49 TRP CB 1 1
9 7034 1 1 49 TRP CD1 C 17.748 -5.612 16.170 1.00 . A A . 49 TRP CD1 1 1
9 7035 1 1 49 TRP CD2 C 18.359 -4.994 14.172 1.00 . A A . 49 TRP CD2 1 1
9 7036 1 1 49 TRP CE2 C 17.599 -3.969 14.674 1.00 . A A . 49 TRP CE2 1 1
9 7037 1 1 49 TRP CE3 C 18.910 -4.854 12.915 1.00 . A A . 49 TRP CE3 1 1
9 7038 1 1 49 TRP CG C 18.387 -5.993 15.070 1.00 . A A . 49 TRP CG 1 1
9 7039 1 1 49 TRP CH2 C 17.851 -2.727 12.678 1.00 . A A . 49 TRP CH2 1 1
9 7040 1 1 49 TRP CZ2 C 17.323 -2.871 13.943 1.00 . A A . 49 TRP CZ2 1 1
9 7041 1 1 49 TRP CZ3 C 18.646 -3.725 12.162 1.00 . A A . 49 TRP CZ3 1 1
9 7042 1 1 49 TRP H H 19.285 -9.882 14.408 1.00 . A A . 49 TRP H 1 1
9 7043 1 1 49 TRP HA H 19.770 -7.644 13.051 1.00 . A A . 49 TRP HA 1 1
9 7044 1 1 49 TRP HB2 H 17.644 -7.700 14.122 1.00 . A A . 49 TRP HB2 1 1
9 7045 1 1 49 TRP HB3 H 18.388 -8.007 15.681 1.00 . A A . 49 TRP HB3 1 1
9 7046 1 1 49 TRP HD1 H 17.547 -6.209 17.019 1.00 . A A . 49 TRP HD1 1 1
9 7047 1 1 49 TRP HE1 H 16.770 -3.883 16.531 1.00 . A A . 49 TRP HE1 1 1
9 7048 1 1 49 TRP HE3 H 19.648 -5.551 12.580 1.00 . A A . 49 TRP HE3 1 1
9 7049 1 1 49 TRP HH2 H 17.643 -1.841 12.099 1.00 . A A . 49 TRP HH2 1 1
9 7050 1 1 49 TRP HZ2 H 16.576 -2.209 14.300 1.00 . A A . 49 TRP HZ2 1 1
9 7051 1 1 49 TRP HZ3 H 19.060 -3.627 11.168 1.00 . A A . 49 TRP HZ3 1 1
9 7052 1 1 49 TRP N N 20.031 -9.288 14.264 1.00 . A A . 49 TRP N 1 1
9 7053 1 1 49 TRP NE1 N 17.292 -4.413 15.893 1.00 . A A . 49 TRP NE1 1 1
9 7054 1 1 49 TRP O O 21.707 -6.415 14.033 1.00 . A A . 49 TRP O 1 1
9 7055 1 1 50 TRP C C 23.292 -6.648 16.374 1.00 . A A . 50 TRP C 1 1
9 7056 1 1 50 TRP CA C 21.876 -6.155 16.687 1.00 . A A . 50 TRP CA 1 1
9 7057 1 1 50 TRP CB C 21.666 -6.150 18.227 1.00 . A A . 50 TRP CB 1 1
9 7058 1 1 50 TRP CD1 C 19.378 -7.193 18.581 1.00 . A A . 50 TRP CD1 1 1
9 7059 1 1 50 TRP CD2 C 21.084 -8.475 19.126 1.00 . A A . 50 TRP CD2 1 1
9 7060 1 1 50 TRP CE2 C 19.959 -9.254 19.310 1.00 . A A . 50 TRP CE2 1 1
9 7061 1 1 50 TRP CE3 C 22.316 -8.979 19.499 1.00 . A A . 50 TRP CE3 1 1
9 7062 1 1 50 TRP CG C 20.716 -7.270 18.673 1.00 . A A . 50 TRP CG 1 1
9 7063 1 1 50 TRP CH2 C 21.275 -11.017 20.209 1.00 . A A . 50 TRP CH2 1 1
9 7064 1 1 50 TRP CZ2 C 20.048 -10.518 19.830 1.00 . A A . 50 TRP CZ2 1 1
9 7065 1 1 50 TRP CZ3 C 22.410 -10.247 20.041 1.00 . A A . 50 TRP CZ3 1 1
9 7066 1 1 50 TRP H H 20.142 -7.467 16.457 1.00 . A A . 50 TRP H 1 1
9 7067 1 1 50 TRP HA H 21.787 -5.145 16.293 1.00 . A A . 50 TRP HA 1 1
9 7068 1 1 50 TRP HB2 H 22.615 -6.270 18.719 1.00 . A A . 50 TRP HB2 1 1
9 7069 1 1 50 TRP HB3 H 21.240 -5.202 18.521 1.00 . A A . 50 TRP HB3 1 1
9 7070 1 1 50 TRP HD1 H 18.797 -6.303 18.612 1.00 . A A . 50 TRP HD1 1 1
9 7071 1 1 50 TRP HE1 H 18.033 -8.667 18.958 1.00 . A A . 50 TRP HE1 1 1
9 7072 1 1 50 TRP HE3 H 23.206 -8.384 19.377 1.00 . A A . 50 TRP HE3 1 1
9 7073 1 1 50 TRP HH2 H 21.347 -12.001 20.647 1.00 . A A . 50 TRP HH2 1 1
9 7074 1 1 50 TRP HZ2 H 19.172 -11.153 19.834 1.00 . A A . 50 TRP HZ2 1 1
9 7075 1 1 50 TRP HZ3 H 23.373 -10.637 20.334 1.00 . A A . 50 TRP HZ3 1 1
9 7076 1 1 50 TRP N N 20.846 -6.966 15.984 1.00 . A A . 50 TRP N 1 1
9 7077 1 1 50 TRP NE1 N 18.978 -8.405 18.955 1.00 . A A . 50 TRP NE1 1 1
9 7078 1 1 50 TRP O O 23.987 -6.056 15.577 1.00 . A A . 50 TRP O 1 1
9 7079 1 1 51 GLU C C 26.142 -7.219 17.059 1.00 . A A . 51 GLU C 1 1
9 7080 1 1 51 GLU CA C 25.065 -8.260 16.737 1.00 . A A . 51 GLU CA 1 1
9 7081 1 1 51 GLU CB C 25.188 -8.650 15.252 1.00 . A A . 51 GLU CB 1 1
9 7082 1 1 51 GLU CD C 26.743 -10.591 15.559 1.00 . A A . 51 GLU CD 1 1
9 7083 1 1 51 GLU CG C 25.334 -10.173 15.126 1.00 . A A . 51 GLU CG 1 1
9 7084 1 1 51 GLU H H 23.093 -8.175 17.622 1.00 . A A . 51 GLU H 1 1
9 7085 1 1 51 GLU HA H 25.223 -9.124 17.375 1.00 . A A . 51 GLU HA 1 1
9 7086 1 1 51 GLU HB2 H 24.307 -8.330 14.714 1.00 . A A . 51 GLU HB2 1 1
9 7087 1 1 51 GLU HB3 H 26.054 -8.166 14.824 1.00 . A A . 51 GLU HB3 1 1
9 7088 1 1 51 GLU HG2 H 24.608 -10.666 15.755 1.00 . A A . 51 GLU HG2 1 1
9 7089 1 1 51 GLU HG3 H 25.176 -10.470 14.100 1.00 . A A . 51 GLU HG3 1 1
9 7090 1 1 51 GLU N N 23.692 -7.722 16.996 1.00 . A A . 51 GLU N 1 1
9 7091 1 1 51 GLU O O 25.840 -6.101 17.430 1.00 . A A . 51 GLU O 1 1
9 7092 1 1 51 GLU OE1 O 26.959 -10.605 16.759 1.00 . A A . 51 GLU OE1 1 1
9 7093 1 1 51 GLU OE2 O 27.523 -10.876 14.664 1.00 . A A . 51 GLU OE2 1 1
9 7094 1 1 52 LEU C C 28.525 -5.506 16.231 1.00 . A A . 52 LEU C 1 1
9 7095 1 1 52 LEU CA C 28.501 -6.691 17.195 1.00 . A A . 52 LEU CA 1 1
9 7096 1 1 52 LEU CB C 29.817 -7.465 17.048 1.00 . A A . 52 LEU CB 1 1
9 7097 1 1 52 LEU CD1 C 31.082 -9.468 17.811 1.00 . A A . 52 LEU CD1 1 1
9 7098 1 1 52 LEU CD2 C 29.196 -8.599 19.193 1.00 . A A . 52 LEU CD2 1 1
9 7099 1 1 52 LEU CG C 29.702 -8.813 17.763 1.00 . A A . 52 LEU CG 1 1
9 7100 1 1 52 LEU H H 27.574 -8.522 16.632 1.00 . A A . 52 LEU H 1 1
9 7101 1 1 52 LEU HA H 28.387 -6.329 18.199 1.00 . A A . 52 LEU HA 1 1
9 7102 1 1 52 LEU HB2 H 30.022 -7.629 16.000 1.00 . A A . 52 LEU HB2 1 1
9 7103 1 1 52 LEU HB3 H 30.624 -6.892 17.480 1.00 . A A . 52 LEU HB3 1 1
9 7104 1 1 52 LEU HD11 H 31.574 -9.349 16.857 1.00 . A A . 52 LEU HD11 1 1
9 7105 1 1 52 LEU HD12 H 31.681 -8.997 18.578 1.00 . A A . 52 LEU HD12 1 1
9 7106 1 1 52 LEU HD13 H 30.982 -10.520 18.032 1.00 . A A . 52 LEU HD13 1 1
9 7107 1 1 52 LEU HD21 H 29.654 -7.716 19.615 1.00 . A A . 52 LEU HD21 1 1
9 7108 1 1 52 LEU HD22 H 28.123 -8.474 19.187 1.00 . A A . 52 LEU HD22 1 1
9 7109 1 1 52 LEU HD23 H 29.450 -9.454 19.801 1.00 . A A . 52 LEU HD23 1 1
9 7110 1 1 52 LEU HG H 29.015 -9.453 17.227 1.00 . A A . 52 LEU HG 1 1
9 7111 1 1 52 LEU N N 27.381 -7.616 16.910 1.00 . A A . 52 LEU N 1 1
9 7112 1 1 52 LEU O O 28.995 -4.439 16.570 1.00 . A A . 52 LEU O 1 1
9 7113 1 1 53 ARG C C 29.407 -4.002 13.887 1.00 . A A . 53 ARG C 1 1
9 7114 1 1 53 ARG CA C 28.015 -4.613 14.045 1.00 . A A . 53 ARG CA 1 1
9 7115 1 1 53 ARG CB C 27.055 -3.515 14.530 1.00 . A A . 53 ARG CB 1 1
9 7116 1 1 53 ARG CD C 25.313 -3.397 12.733 1.00 . A A . 53 ARG CD 1 1
9 7117 1 1 53 ARG CG C 25.619 -3.885 14.151 1.00 . A A . 53 ARG CG 1 1
9 7118 1 1 53 ARG CZ C 24.465 -1.160 12.476 1.00 . A A . 53 ARG CZ 1 1
9 7119 1 1 53 ARG H H 27.670 -6.601 14.810 1.00 . A A . 53 ARG H 1 1
9 7120 1 1 53 ARG HA H 27.696 -5.010 13.087 1.00 . A A . 53 ARG HA 1 1
9 7121 1 1 53 ARG HB2 H 27.129 -3.412 15.601 1.00 . A A . 53 ARG HB2 1 1
9 7122 1 1 53 ARG HB3 H 27.323 -2.576 14.067 1.00 . A A . 53 ARG HB3 1 1
9 7123 1 1 53 ARG HD2 H 25.977 -3.869 12.026 1.00 . A A . 53 ARG HD2 1 1
9 7124 1 1 53 ARG HD3 H 24.291 -3.638 12.478 1.00 . A A . 53 ARG HD3 1 1
9 7125 1 1 53 ARG HE H 26.390 -1.531 12.791 1.00 . A A . 53 ARG HE 1 1
9 7126 1 1 53 ARG HG2 H 25.499 -4.956 14.196 1.00 . A A . 53 ARG HG2 1 1
9 7127 1 1 53 ARG HG3 H 24.932 -3.423 14.848 1.00 . A A . 53 ARG HG3 1 1
9 7128 1 1 53 ARG HH11 H 24.264 -1.746 10.574 1.00 . A A . 53 ARG HH11 1 1
9 7129 1 1 53 ARG HH12 H 23.105 -0.582 11.125 1.00 . A A . 53 ARG HH12 1 1
9 7130 1 1 53 ARG HH21 H 24.490 -0.456 14.349 1.00 . A A . 53 ARG HH21 1 1
9 7131 1 1 53 ARG HH22 H 23.233 0.168 13.332 1.00 . A A . 53 ARG HH22 1 1
9 7132 1 1 53 ARG N N 28.027 -5.719 15.045 1.00 . A A . 53 ARG N 1 1
9 7133 1 1 53 ARG NE N 25.499 -1.923 12.675 1.00 . A A . 53 ARG NE 1 1
9 7134 1 1 53 ARG NH1 N 23.900 -1.163 11.300 1.00 . A A . 53 ARG NH1 1 1
9 7135 1 1 53 ARG NH2 N 24.028 -0.425 13.461 1.00 . A A . 53 ARG NH2 1 1
9 7136 1 1 53 ARG O O 30.298 -4.500 14.555 1.00 . A A . 53 ARG O 1 1
9 7137 1 1 53 ARG OXT O 29.500 -3.067 13.106 1.00 . A A . 53 ARG OXT 1 1
10 7138 1 1 1 ASN C C -2.956 1.981 3.701 1.00 . A A . 1 ASN C 1 1
10 7139 1 1 1 ASN CA C -3.311 3.168 2.810 1.00 . A A . 1 ASN CA 1 1
10 7140 1 1 1 ASN CB C -2.500 3.058 1.513 1.00 . A A . 1 ASN CB 1 1
10 7141 1 1 1 ASN CG C -3.290 2.240 0.491 1.00 . A A . 1 ASN CG 1 1
10 7142 1 1 1 ASN H1 H -2.997 4.295 4.528 1.00 . A A . 1 ASN H1 1 1
10 7143 1 1 1 ASN H2 H -2.049 4.772 3.203 1.00 . A A . 1 ASN H2 1 1
10 7144 1 1 1 ASN H3 H -3.700 5.162 3.250 1.00 . A A . 1 ASN H3 1 1
10 7145 1 1 1 ASN HA H -4.376 3.142 2.601 1.00 . A A . 1 ASN HA 1 1
10 7146 1 1 1 ASN HB2 H -2.311 4.043 1.113 1.00 . A A . 1 ASN HB2 1 1
10 7147 1 1 1 ASN HB3 H -1.558 2.567 1.712 1.00 . A A . 1 ASN HB3 1 1
10 7148 1 1 1 ASN HD21 H -1.690 1.265 -0.163 1.00 . A A . 1 ASN HD21 1 1
10 7149 1 1 1 ASN HD22 H -3.153 0.848 -0.917 1.00 . A A . 1 ASN HD22 1 1
10 7150 1 1 1 ASN N N -2.990 4.444 3.500 1.00 . A A . 1 ASN N 1 1
10 7151 1 1 1 ASN ND2 N -2.659 1.380 -0.259 1.00 . A A . 1 ASN ND2 1 1
10 7152 1 1 1 ASN O O -2.087 2.073 4.546 1.00 . A A . 1 ASN O 1 1
10 7153 1 1 1 ASN OD1 O -4.492 2.376 0.366 1.00 . A A . 1 ASN OD1 1 1
10 7154 1 1 2 SER C C -3.465 -0.017 5.806 1.00 . A A . 2 SER C 1 1
10 7155 1 1 2 SER CA C -3.356 -0.321 4.316 1.00 . A A . 2 SER CA 1 1
10 7156 1 1 2 SER CB C -1.926 -0.776 4.020 1.00 . A A . 2 SER CB 1 1
10 7157 1 1 2 SER H H -4.333 0.862 2.805 1.00 . A A . 2 SER H 1 1
10 7158 1 1 2 SER HA H -4.070 -1.097 4.058 1.00 . A A . 2 SER HA 1 1
10 7159 1 1 2 SER HB2 H -1.657 -0.556 2.997 1.00 . A A . 2 SER HB2 1 1
10 7160 1 1 2 SER HB3 H -1.233 -0.310 4.702 1.00 . A A . 2 SER HB3 1 1
10 7161 1 1 2 SER HG H -2.317 -2.344 5.104 1.00 . A A . 2 SER HG 1 1
10 7162 1 1 2 SER N N -3.637 0.887 3.494 1.00 . A A . 2 SER N 1 1
10 7163 1 1 2 SER O O -2.924 -0.729 6.629 1.00 . A A . 2 SER O 1 1
10 7164 1 1 2 SER OG O -1.957 -2.182 4.228 1.00 . A A . 2 SER OG 1 1
10 7165 1 1 3 TYR C C -2.948 1.509 8.262 1.00 . A A . 3 TYR C 1 1
10 7166 1 1 3 TYR CA C -4.320 1.409 7.561 1.00 . A A . 3 TYR CA 1 1
10 7167 1 1 3 TYR CB C -5.121 0.308 8.269 1.00 . A A . 3 TYR CB 1 1
10 7168 1 1 3 TYR CD1 C -6.762 1.644 9.640 1.00 . A A . 3 TYR CD1 1 1
10 7169 1 1 3 TYR CD2 C -7.585 0.478 7.737 1.00 . A A . 3 TYR CD2 1 1
10 7170 1 1 3 TYR CE1 C -8.031 2.114 9.901 1.00 . A A . 3 TYR CE1 1 1
10 7171 1 1 3 TYR CE2 C -8.855 0.948 7.997 1.00 . A A . 3 TYR CE2 1 1
10 7172 1 1 3 TYR CG C -6.531 0.823 8.557 1.00 . A A . 3 TYR CG 1 1
10 7173 1 1 3 TYR CZ C -9.087 1.771 9.081 1.00 . A A . 3 TYR CZ 1 1
10 7174 1 1 3 TYR H H -4.568 1.584 5.425 1.00 . A A . 3 TYR H 1 1
10 7175 1 1 3 TYR HA H -4.850 2.345 7.616 1.00 . A A . 3 TYR HA 1 1
10 7176 1 1 3 TYR HB2 H -5.182 -0.572 7.647 1.00 . A A . 3 TYR HB2 1 1
10 7177 1 1 3 TYR HB3 H -4.641 0.055 9.201 1.00 . A A . 3 TYR HB3 1 1
10 7178 1 1 3 TYR HD1 H -5.945 1.920 10.287 1.00 . A A . 3 TYR HD1 1 1
10 7179 1 1 3 TYR HD2 H -7.414 -0.162 6.885 1.00 . A A . 3 TYR HD2 1 1
10 7180 1 1 3 TYR HE1 H -8.201 2.752 10.756 1.00 . A A . 3 TYR HE1 1 1
10 7181 1 1 3 TYR HE2 H -9.675 0.669 7.351 1.00 . A A . 3 TYR HE2 1 1
10 7182 1 1 3 TYR HH H -10.900 1.511 9.624 1.00 . A A . 3 TYR HH 1 1
10 7183 1 1 3 TYR N N -4.160 1.037 6.127 1.00 . A A . 3 TYR N 1 1
10 7184 1 1 3 TYR O O -2.344 0.495 8.552 1.00 . A A . 3 TYR O 1 1
10 7185 1 1 3 TYR OH O -10.355 2.249 9.340 1.00 . A A . 3 TYR OH 1 1
10 7186 1 1 4 PRO C C -1.169 2.198 10.584 1.00 . A A . 4 PRO C 1 1
10 7187 1 1 4 PRO CA C -1.162 2.851 9.205 1.00 . A A . 4 PRO CA 1 1
10 7188 1 1 4 PRO CB C -0.951 4.364 9.352 1.00 . A A . 4 PRO CB 1 1
10 7189 1 1 4 PRO CD C -3.136 3.989 8.226 1.00 . A A . 4 PRO CD 1 1
10 7190 1 1 4 PRO CG C -2.132 5.072 8.646 1.00 . A A . 4 PRO CG 1 1
10 7191 1 1 4 PRO HA H -0.387 2.407 8.591 1.00 . A A . 4 PRO HA 1 1
10 7192 1 1 4 PRO HB2 H -0.935 4.629 10.398 1.00 . A A . 4 PRO HB2 1 1
10 7193 1 1 4 PRO HB3 H -0.015 4.652 8.894 1.00 . A A . 4 PRO HB3 1 1
10 7194 1 1 4 PRO HD2 H -4.044 4.084 8.802 1.00 . A A . 4 PRO HD2 1 1
10 7195 1 1 4 PRO HD3 H -3.347 4.056 7.168 1.00 . A A . 4 PRO HD3 1 1
10 7196 1 1 4 PRO HG2 H -2.602 5.768 9.324 1.00 . A A . 4 PRO HG2 1 1
10 7197 1 1 4 PRO HG3 H -1.775 5.602 7.774 1.00 . A A . 4 PRO HG3 1 1
10 7198 1 1 4 PRO N N -2.464 2.708 8.539 1.00 . A A . 4 PRO N 1 1
10 7199 1 1 4 PRO O O -1.758 2.712 11.514 1.00 . A A . 4 PRO O 1 1
10 7200 1 1 5 GLY C C -1.512 -0.746 12.045 1.00 . A A . 5 GLY C 1 1
10 7201 1 1 5 GLY CA C -0.466 0.369 11.991 1.00 . A A . 5 GLY CA 1 1
10 7202 1 1 5 GLY H H -0.054 0.707 9.902 1.00 . A A . 5 GLY H 1 1
10 7203 1 1 5 GLY HA2 H 0.514 -0.060 12.128 1.00 . A A . 5 GLY HA2 1 1
10 7204 1 1 5 GLY HA3 H -0.660 1.074 12.785 1.00 . A A . 5 GLY HA3 1 1
10 7205 1 1 5 GLY N N -0.514 1.077 10.683 1.00 . A A . 5 GLY N 1 1
10 7206 1 1 5 GLY O O -1.601 -1.568 11.155 1.00 . A A . 5 GLY O 1 1
10 7207 1 1 6 CYS C C -4.350 -1.309 14.288 1.00 . A A . 6 CYS C 1 1
10 7208 1 1 6 CYS CA C -3.323 -1.770 13.252 1.00 . A A . 6 CYS CA 1 1
10 7209 1 1 6 CYS CB C -2.628 -3.015 13.810 1.00 . A A . 6 CYS CB 1 1
10 7210 1 1 6 CYS H H -2.177 -0.071 13.780 1.00 . A A . 6 CYS H 1 1
10 7211 1 1 6 CYS HA H -3.785 -1.960 12.294 1.00 . A A . 6 CYS HA 1 1
10 7212 1 1 6 CYS HB2 H -3.373 -3.673 14.230 1.00 . A A . 6 CYS HB2 1 1
10 7213 1 1 6 CYS HB3 H -2.151 -3.527 12.992 1.00 . A A . 6 CYS HB3 1 1
10 7214 1 1 6 CYS N N -2.284 -0.744 13.096 1.00 . A A . 6 CYS N 1 1
10 7215 1 1 6 CYS O O -4.031 -0.510 15.148 1.00 . A A . 6 CYS O 1 1
10 7216 1 1 6 CYS SG S -1.383 -2.734 15.088 1.00 . A A . 6 CYS SG 1 1
10 7217 1 1 7 PRO C C -6.055 -1.290 16.539 1.00 . A A . 7 PRO C 1 1
10 7218 1 1 7 PRO CA C -6.627 -1.441 15.127 1.00 . A A . 7 PRO CA 1 1
10 7219 1 1 7 PRO CB C -7.588 -2.641 15.022 1.00 . A A . 7 PRO CB 1 1
10 7220 1 1 7 PRO CD C -5.975 -2.754 13.143 1.00 . A A . 7 PRO CD 1 1
10 7221 1 1 7 PRO CG C -7.288 -3.341 13.664 1.00 . A A . 7 PRO CG 1 1
10 7222 1 1 7 PRO HA H -7.103 -0.520 14.812 1.00 . A A . 7 PRO HA 1 1
10 7223 1 1 7 PRO HB2 H -7.404 -3.334 15.832 1.00 . A A . 7 PRO HB2 1 1
10 7224 1 1 7 PRO HB3 H -8.612 -2.303 15.053 1.00 . A A . 7 PRO HB3 1 1
10 7225 1 1 7 PRO HD2 H -5.241 -3.529 13.020 1.00 . A A . 7 PRO HD2 1 1
10 7226 1 1 7 PRO HD3 H -6.129 -2.228 12.208 1.00 . A A . 7 PRO HD3 1 1
10 7227 1 1 7 PRO HG2 H -7.179 -4.408 13.804 1.00 . A A . 7 PRO HG2 1 1
10 7228 1 1 7 PRO HG3 H -8.083 -3.147 12.962 1.00 . A A . 7 PRO HG3 1 1
10 7229 1 1 7 PRO N N -5.561 -1.803 14.186 1.00 . A A . 7 PRO N 1 1
10 7230 1 1 7 PRO O O -5.673 -2.257 17.159 1.00 . A A . 7 PRO O 1 1
10 7231 1 1 8 SER C C -5.868 -0.879 19.378 1.00 . A A . 8 SER C 1 1
10 7232 1 1 8 SER CA C -5.466 0.189 18.377 1.00 . A A . 8 SER CA 1 1
10 7233 1 1 8 SER CB C -5.952 1.541 18.890 1.00 . A A . 8 SER CB 1 1
10 7234 1 1 8 SER H H -6.358 0.675 16.471 1.00 . A A . 8 SER H 1 1
10 7235 1 1 8 SER HA H -4.383 0.189 18.306 1.00 . A A . 8 SER HA 1 1
10 7236 1 1 8 SER HB2 H -5.536 1.735 19.871 1.00 . A A . 8 SER HB2 1 1
10 7237 1 1 8 SER HB3 H -5.683 2.331 18.203 1.00 . A A . 8 SER HB3 1 1
10 7238 1 1 8 SER HG H -7.745 1.872 18.215 1.00 . A A . 8 SER HG 1 1
10 7239 1 1 8 SER N N -6.015 -0.067 17.010 1.00 . A A . 8 SER N 1 1
10 7240 1 1 8 SER O O -5.179 -1.091 20.357 1.00 . A A . 8 SER O 1 1
10 7241 1 1 8 SER OG O -7.363 1.406 18.963 1.00 . A A . 8 SER OG 1 1
10 7242 1 1 9 SER C C -6.182 -3.513 20.359 1.00 . A A . 9 SER C 1 1
10 7243 1 1 9 SER CA C -7.376 -2.595 20.108 1.00 . A A . 9 SER CA 1 1
10 7244 1 1 9 SER CB C -8.517 -3.413 19.491 1.00 . A A . 9 SER CB 1 1
10 7245 1 1 9 SER H H -7.514 -1.339 18.355 1.00 . A A . 9 SER H 1 1
10 7246 1 1 9 SER HA H -7.678 -2.131 21.042 1.00 . A A . 9 SER HA 1 1
10 7247 1 1 9 SER HB2 H -9.409 -2.813 19.393 1.00 . A A . 9 SER HB2 1 1
10 7248 1 1 9 SER HB3 H -8.225 -3.816 18.532 1.00 . A A . 9 SER HB3 1 1
10 7249 1 1 9 SER HG H -8.915 -4.072 21.277 1.00 . A A . 9 SER HG 1 1
10 7250 1 1 9 SER N N -6.968 -1.540 19.142 1.00 . A A . 9 SER N 1 1
10 7251 1 1 9 SER O O -6.164 -4.305 21.281 1.00 . A A . 9 SER O 1 1
10 7252 1 1 9 SER OG O -8.732 -4.465 20.421 1.00 . A A . 9 SER OG 1 1
10 7253 1 1 10 TYR C C -2.942 -3.485 20.472 1.00 . A A . 10 TYR C 1 1
10 7254 1 1 10 TYR CA C -3.978 -4.174 19.599 1.00 . A A . 10 TYR CA 1 1
10 7255 1 1 10 TYR CB C -3.383 -4.261 18.196 1.00 . A A . 10 TYR CB 1 1
10 7256 1 1 10 TYR CD1 C -3.823 -6.705 17.844 1.00 . A A . 10 TYR CD1 1 1
10 7257 1 1 10 TYR CD2 C -4.714 -5.171 16.269 1.00 . A A . 10 TYR CD2 1 1
10 7258 1 1 10 TYR CE1 C -4.302 -7.753 17.099 1.00 . A A . 10 TYR CE1 1 1
10 7259 1 1 10 TYR CE2 C -5.200 -6.215 15.523 1.00 . A A . 10 TYR CE2 1 1
10 7260 1 1 10 TYR CG C -4.017 -5.410 17.431 1.00 . A A . 10 TYR CG 1 1
10 7261 1 1 10 TYR CZ C -4.998 -7.521 15.930 1.00 . A A . 10 TYR CZ 1 1
10 7262 1 1 10 TYR H H -5.292 -2.733 18.785 1.00 . A A . 10 TYR H 1 1
10 7263 1 1 10 TYR HA H -4.213 -5.143 19.993 1.00 . A A . 10 TYR HA 1 1
10 7264 1 1 10 TYR HB2 H -3.565 -3.339 17.664 1.00 . A A . 10 TYR HB2 1 1
10 7265 1 1 10 TYR HB3 H -2.319 -4.425 18.262 1.00 . A A . 10 TYR HB3 1 1
10 7266 1 1 10 TYR HD1 H -3.332 -6.903 18.781 1.00 . A A . 10 TYR HD1 1 1
10 7267 1 1 10 TYR HD2 H -4.887 -4.157 15.944 1.00 . A A . 10 TYR HD2 1 1
10 7268 1 1 10 TYR HE1 H -4.093 -8.760 17.415 1.00 . A A . 10 TYR HE1 1 1
10 7269 1 1 10 TYR HE2 H -5.740 -6.005 14.615 1.00 . A A . 10 TYR HE2 1 1
10 7270 1 1 10 TYR HH H -4.915 -9.334 15.341 1.00 . A A . 10 TYR HH 1 1
10 7271 1 1 10 TYR N N -5.205 -3.370 19.504 1.00 . A A . 10 TYR N 1 1
10 7272 1 1 10 TYR O O -2.662 -3.912 21.576 1.00 . A A . 10 TYR O 1 1
10 7273 1 1 10 TYR OH O -5.479 -8.574 15.179 1.00 . A A . 10 TYR OH 1 1
10 7274 1 1 11 ASP C C -0.482 -2.548 21.504 1.00 . A A . 11 ASP C 1 1
10 7275 1 1 11 ASP CA C -1.392 -1.643 20.679 1.00 . A A . 11 ASP CA 1 1
10 7276 1 1 11 ASP CB C -2.165 -0.705 21.579 1.00 . A A . 11 ASP CB 1 1
10 7277 1 1 11 ASP CG C -1.274 0.464 21.997 1.00 . A A . 11 ASP CG 1 1
10 7278 1 1 11 ASP H H -2.739 -2.069 19.099 1.00 . A A . 11 ASP H 1 1
10 7279 1 1 11 ASP HA H -0.792 -1.087 19.970 1.00 . A A . 11 ASP HA 1 1
10 7280 1 1 11 ASP HB2 H -3.026 -0.336 21.026 1.00 . A A . 11 ASP HB2 1 1
10 7281 1 1 11 ASP HB3 H -2.500 -1.241 22.451 1.00 . A A . 11 ASP HB3 1 1
10 7282 1 1 11 ASP N N -2.410 -2.409 19.947 1.00 . A A . 11 ASP N 1 1
10 7283 1 1 11 ASP O O 0.001 -2.166 22.553 1.00 . A A . 11 ASP O 1 1
10 7284 1 1 11 ASP OD1 O -0.072 0.304 21.862 1.00 . A A . 11 ASP OD1 1 1
10 7285 1 1 11 ASP OD2 O -1.844 1.453 22.429 1.00 . A A . 11 ASP OD2 1 1
10 7286 1 1 12 GLY C C 1.000 -5.920 20.933 1.00 . A A . 12 GLY C 1 1
10 7287 1 1 12 GLY CA C 0.610 -4.684 21.765 1.00 . A A . 12 GLY CA 1 1
10 7288 1 1 12 GLY H H -0.702 -4.013 20.182 1.00 . A A . 12 GLY H 1 1
10 7289 1 1 12 GLY HA2 H 1.509 -4.161 22.051 1.00 . A A . 12 GLY HA2 1 1
10 7290 1 1 12 GLY HA3 H 0.096 -5.010 22.657 1.00 . A A . 12 GLY HA3 1 1
10 7291 1 1 12 GLY N N -0.272 -3.742 21.015 1.00 . A A . 12 GLY N 1 1
10 7292 1 1 12 GLY O O 2.044 -6.499 21.153 1.00 . A A . 12 GLY O 1 1
10 7293 1 1 13 TYR C C 1.962 -7.643 18.806 1.00 . A A . 13 TYR C 1 1
10 7294 1 1 13 TYR CA C 0.485 -7.497 19.166 1.00 . A A . 13 TYR CA 1 1
10 7295 1 1 13 TYR CB C -0.292 -7.411 17.852 1.00 . A A . 13 TYR CB 1 1
10 7296 1 1 13 TYR CD1 C -1.564 -9.566 17.929 1.00 . A A . 13 TYR CD1 1 1
10 7297 1 1 13 TYR CD2 C 0.251 -9.408 16.403 1.00 . A A . 13 TYR CD2 1 1
10 7298 1 1 13 TYR CE1 C -1.793 -10.865 17.524 1.00 . A A . 13 TYR CE1 1 1
10 7299 1 1 13 TYR CE2 C 0.026 -10.706 15.998 1.00 . A A . 13 TYR CE2 1 1
10 7300 1 1 13 TYR CG C -0.546 -8.832 17.372 1.00 . A A . 13 TYR CG 1 1
10 7301 1 1 13 TYR CZ C -0.997 -11.446 16.556 1.00 . A A . 13 TYR CZ 1 1
10 7302 1 1 13 TYR H H -0.685 -5.834 19.870 1.00 . A A . 13 TYR H 1 1
10 7303 1 1 13 TYR HA H 0.189 -8.393 19.706 1.00 . A A . 13 TYR HA 1 1
10 7304 1 1 13 TYR HB2 H -1.236 -6.917 18.001 1.00 . A A . 13 TYR HB2 1 1
10 7305 1 1 13 TYR HB3 H 0.284 -6.877 17.112 1.00 . A A . 13 TYR HB3 1 1
10 7306 1 1 13 TYR HD1 H -2.178 -9.119 18.703 1.00 . A A . 13 TYR HD1 1 1
10 7307 1 1 13 TYR HD2 H 1.058 -8.838 15.963 1.00 . A A . 13 TYR HD2 1 1
10 7308 1 1 13 TYR HE1 H -2.602 -11.430 17.965 1.00 . A A . 13 TYR HE1 1 1
10 7309 1 1 13 TYR HE2 H 0.663 -11.151 15.247 1.00 . A A . 13 TYR HE2 1 1
10 7310 1 1 13 TYR HH H -2.034 -13.049 16.557 1.00 . A A . 13 TYR HH 1 1
10 7311 1 1 13 TYR N N 0.164 -6.306 20.004 1.00 . A A . 13 TYR N 1 1
10 7312 1 1 13 TYR O O 2.579 -8.599 19.198 1.00 . A A . 13 TYR O 1 1
10 7313 1 1 13 TYR OH O -1.218 -12.747 16.152 1.00 . A A . 13 TYR OH 1 1
10 7314 1 1 14 CYS C C 4.923 -6.983 18.935 1.00 . A A . 14 CYS C 1 1
10 7315 1 1 14 CYS CA C 3.964 -6.789 17.757 1.00 . A A . 14 CYS CA 1 1
10 7316 1 1 14 CYS CB C 4.362 -5.539 16.966 1.00 . A A . 14 CYS CB 1 1
10 7317 1 1 14 CYS H H 2.005 -5.879 17.887 1.00 . A A . 14 CYS H 1 1
10 7318 1 1 14 CYS HA H 4.059 -7.661 17.120 1.00 . A A . 14 CYS HA 1 1
10 7319 1 1 14 CYS HB2 H 3.732 -4.720 17.285 1.00 . A A . 14 CYS HB2 1 1
10 7320 1 1 14 CYS HB3 H 5.382 -5.287 17.222 1.00 . A A . 14 CYS HB3 1 1
10 7321 1 1 14 CYS N N 2.522 -6.671 18.139 1.00 . A A . 14 CYS N 1 1
10 7322 1 1 14 CYS O O 4.959 -6.223 19.882 1.00 . A A . 14 CYS O 1 1
10 7323 1 1 14 CYS SG S 4.255 -5.650 15.157 1.00 . A A . 14 CYS SG 1 1
10 7324 1 1 15 LEU C C 8.098 -8.031 19.445 1.00 . A A . 15 LEU C 1 1
10 7325 1 1 15 LEU CA C 6.693 -8.461 19.801 1.00 . A A . 15 LEU CA 1 1
10 7326 1 1 15 LEU CB C 6.716 -9.976 19.709 1.00 . A A . 15 LEU CB 1 1
10 7327 1 1 15 LEU CD1 C 4.712 -9.886 21.258 1.00 . A A . 15 LEU CD1 1 1
10 7328 1 1 15 LEU CD2 C 5.657 -12.046 20.442 1.00 . A A . 15 LEU CD2 1 1
10 7329 1 1 15 LEU CG C 5.996 -10.630 20.874 1.00 . A A . 15 LEU CG 1 1
10 7330 1 1 15 LEU H H 5.554 -8.624 18.029 1.00 . A A . 15 LEU H 1 1
10 7331 1 1 15 LEU HA H 6.449 -8.137 20.791 1.00 . A A . 15 LEU HA 1 1
10 7332 1 1 15 LEU HB2 H 6.247 -10.279 18.784 1.00 . A A . 15 LEU HB2 1 1
10 7333 1 1 15 LEU HB3 H 7.741 -10.310 19.699 1.00 . A A . 15 LEU HB3 1 1
10 7334 1 1 15 LEU HD11 H 4.364 -9.303 20.429 1.00 . A A . 15 LEU HD11 1 1
10 7335 1 1 15 LEU HD12 H 3.947 -10.593 21.542 1.00 . A A . 15 LEU HD12 1 1
10 7336 1 1 15 LEU HD13 H 4.917 -9.233 22.094 1.00 . A A . 15 LEU HD13 1 1
10 7337 1 1 15 LEU HD21 H 6.411 -12.387 19.748 1.00 . A A . 15 LEU HD21 1 1
10 7338 1 1 15 LEU HD22 H 5.640 -12.693 21.302 1.00 . A A . 15 LEU HD22 1 1
10 7339 1 1 15 LEU HD23 H 4.694 -12.064 19.950 1.00 . A A . 15 LEU HD23 1 1
10 7340 1 1 15 LEU HG H 6.655 -10.656 21.709 1.00 . A A . 15 LEU HG 1 1
10 7341 1 1 15 LEU N N 5.681 -8.047 18.803 1.00 . A A . 15 LEU N 1 1
10 7342 1 1 15 LEU O O 8.444 -7.900 18.290 1.00 . A A . 15 LEU O 1 1
10 7343 1 1 16 ASN C C 10.456 -6.448 19.078 1.00 . A A . 16 ASN C 1 1
10 7344 1 1 16 ASN CA C 10.284 -7.421 20.239 1.00 . A A . 16 ASN CA 1 1
10 7345 1 1 16 ASN CB C 10.992 -8.718 19.931 1.00 . A A . 16 ASN CB 1 1
10 7346 1 1 16 ASN CG C 10.452 -9.778 20.884 1.00 . A A . 16 ASN CG 1 1
10 7347 1 1 16 ASN H H 8.532 -7.961 21.380 1.00 . A A . 16 ASN H 1 1
10 7348 1 1 16 ASN HA H 10.703 -6.989 21.128 1.00 . A A . 16 ASN HA 1 1
10 7349 1 1 16 ASN HB2 H 10.793 -9.013 18.912 1.00 . A A . 16 ASN HB2 1 1
10 7350 1 1 16 ASN HB3 H 12.035 -8.605 20.088 1.00 . A A . 16 ASN HB3 1 1
10 7351 1 1 16 ASN HD21 H 10.490 -11.194 19.514 1.00 . A A . 16 ASN HD21 1 1
10 7352 1 1 16 ASN HD22 H 9.875 -11.664 21.024 1.00 . A A . 16 ASN HD22 1 1
10 7353 1 1 16 ASN N N 8.878 -7.833 20.466 1.00 . A A . 16 ASN N 1 1
10 7354 1 1 16 ASN ND2 N 10.269 -10.980 20.443 1.00 . A A . 16 ASN ND2 1 1
10 7355 1 1 16 ASN O O 10.723 -6.851 17.964 1.00 . A A . 16 ASN O 1 1
10 7356 1 1 16 ASN OD1 O 10.188 -9.514 22.042 1.00 . A A . 16 ASN OD1 1 1
10 7357 1 1 17 GLY C C 9.968 -4.615 16.972 1.00 . A A . 17 GLY C 1 1
10 7358 1 1 17 GLY CA C 10.465 -4.125 18.331 1.00 . A A . 17 GLY CA 1 1
10 7359 1 1 17 GLY H H 10.114 -4.920 20.304 1.00 . A A . 17 GLY H 1 1
10 7360 1 1 17 GLY HA2 H 9.895 -3.255 18.621 1.00 . A A . 17 GLY HA2 1 1
10 7361 1 1 17 GLY HA3 H 11.506 -3.852 18.248 1.00 . A A . 17 GLY HA3 1 1
10 7362 1 1 17 GLY N N 10.318 -5.179 19.381 1.00 . A A . 17 GLY N 1 1
10 7363 1 1 17 GLY O O 10.752 -5.015 16.134 1.00 . A A . 17 GLY O 1 1
10 7364 1 1 18 GLY C C 7.026 -4.068 15.006 1.00 . A A . 18 GLY C 1 1
10 7365 1 1 18 GLY CA C 8.109 -5.034 15.482 1.00 . A A . 18 GLY CA 1 1
10 7366 1 1 18 GLY H H 8.087 -4.250 17.495 1.00 . A A . 18 GLY H 1 1
10 7367 1 1 18 GLY HA2 H 8.894 -5.081 14.742 1.00 . A A . 18 GLY HA2 1 1
10 7368 1 1 18 GLY HA3 H 7.680 -6.017 15.609 1.00 . A A . 18 GLY HA3 1 1
10 7369 1 1 18 GLY N N 8.678 -4.575 16.783 1.00 . A A . 18 GLY N 1 1
10 7370 1 1 18 GLY O O 6.226 -3.592 15.788 1.00 . A A . 18 GLY O 1 1
10 7371 1 1 19 VAL C C 4.726 -3.617 12.860 1.00 . A A . 19 VAL C 1 1
10 7372 1 1 19 VAL CA C 6.008 -2.866 13.191 1.00 . A A . 19 VAL CA 1 1
10 7373 1 1 19 VAL CB C 6.563 -2.238 11.912 1.00 . A A . 19 VAL CB 1 1
10 7374 1 1 19 VAL CG1 C 6.123 -0.776 11.843 1.00 . A A . 19 VAL CG1 1 1
10 7375 1 1 19 VAL CG2 C 8.092 -2.314 11.944 1.00 . A A . 19 VAL CG2 1 1
10 7376 1 1 19 VAL H H 7.686 -4.186 13.141 1.00 . A A . 19 VAL H 1 1
10 7377 1 1 19 VAL HA H 5.800 -2.114 13.931 1.00 . A A . 19 VAL HA 1 1
10 7378 1 1 19 VAL HB H 6.188 -2.772 11.051 1.00 . A A . 19 VAL HB 1 1
10 7379 1 1 19 VAL HG11 H 5.060 -0.706 12.020 1.00 . A A . 19 VAL HG11 1 1
10 7380 1 1 19 VAL HG12 H 6.645 -0.202 12.594 1.00 . A A . 19 VAL HG12 1 1
10 7381 1 1 19 VAL HG13 H 6.347 -0.372 10.867 1.00 . A A . 19 VAL HG13 1 1
10 7382 1 1 19 VAL HG21 H 8.453 -1.998 12.912 1.00 . A A . 19 VAL HG21 1 1
10 7383 1 1 19 VAL HG22 H 8.409 -3.328 11.759 1.00 . A A . 19 VAL HG22 1 1
10 7384 1 1 19 VAL HG23 H 8.505 -1.670 11.183 1.00 . A A . 19 VAL HG23 1 1
10 7385 1 1 19 VAL N N 7.024 -3.791 13.732 1.00 . A A . 19 VAL N 1 1
10 7386 1 1 19 VAL O O 4.731 -4.529 12.061 1.00 . A A . 19 VAL O 1 1
10 7387 1 1 20 CYS C C 1.769 -3.490 11.827 1.00 . A A . 20 CYS C 1 1
10 7388 1 1 20 CYS CA C 2.363 -3.910 13.172 1.00 . A A . 20 CYS CA 1 1
10 7389 1 1 20 CYS CB C 1.377 -3.587 14.294 1.00 . A A . 20 CYS CB 1 1
10 7390 1 1 20 CYS H H 3.669 -2.454 14.078 1.00 . A A . 20 CYS H 1 1
10 7391 1 1 20 CYS HA H 2.559 -4.968 13.145 1.00 . A A . 20 CYS HA 1 1
10 7392 1 1 20 CYS HB2 H 0.765 -4.462 14.456 1.00 . A A . 20 CYS HB2 1 1
10 7393 1 1 20 CYS HB3 H 1.942 -3.410 15.195 1.00 . A A . 20 CYS HB3 1 1
10 7394 1 1 20 CYS N N 3.642 -3.211 13.455 1.00 . A A . 20 CYS N 1 1
10 7395 1 1 20 CYS O O 1.816 -2.331 11.461 1.00 . A A . 20 CYS O 1 1
10 7396 1 1 20 CYS SG S 0.263 -2.186 14.059 1.00 . A A . 20 CYS SG 1 1
10 7397 1 1 21 MET C C -0.865 -4.533 9.741 1.00 . A A . 21 MET C 1 1
10 7398 1 1 21 MET CA C 0.614 -4.156 9.788 1.00 . A A . 21 MET CA 1 1
10 7399 1 1 21 MET CB C 1.342 -4.985 8.717 1.00 . A A . 21 MET CB 1 1
10 7400 1 1 21 MET CE C 1.713 -3.147 6.093 1.00 . A A . 21 MET CE 1 1
10 7401 1 1 21 MET CG C 2.674 -4.337 8.337 1.00 . A A . 21 MET CG 1 1
10 7402 1 1 21 MET H H 1.222 -5.373 11.463 1.00 . A A . 21 MET H 1 1
10 7403 1 1 21 MET HA H 0.693 -3.095 9.585 1.00 . A A . 21 MET HA 1 1
10 7404 1 1 21 MET HB2 H 1.531 -5.973 9.101 1.00 . A A . 21 MET HB2 1 1
10 7405 1 1 21 MET HB3 H 0.718 -5.067 7.839 1.00 . A A . 21 MET HB3 1 1
10 7406 1 1 21 MET HE1 H 1.092 -2.941 6.953 1.00 . A A . 21 MET HE1 1 1
10 7407 1 1 21 MET HE2 H 2.115 -2.219 5.714 1.00 . A A . 21 MET HE2 1 1
10 7408 1 1 21 MET HE3 H 1.120 -3.623 5.327 1.00 . A A . 21 MET HE3 1 1
10 7409 1 1 21 MET HG2 H 2.700 -3.335 8.730 1.00 . A A . 21 MET HG2 1 1
10 7410 1 1 21 MET HG3 H 3.460 -4.899 8.817 1.00 . A A . 21 MET HG3 1 1
10 7411 1 1 21 MET N N 1.223 -4.455 11.119 1.00 . A A . 21 MET N 1 1
10 7412 1 1 21 MET O O -1.346 -5.326 10.531 1.00 . A A . 21 MET O 1 1
10 7413 1 1 21 MET SD S 3.073 -4.240 6.574 1.00 . A A . 21 MET SD 1 1
10 7414 1 1 22 HIS C C -3.421 -4.162 7.157 1.00 . A A . 22 HIS C 1 1
10 7415 1 1 22 HIS CA C -2.994 -4.241 8.616 1.00 . A A . 22 HIS CA 1 1
10 7416 1 1 22 HIS CB C -3.784 -3.173 9.358 1.00 . A A . 22 HIS CB 1 1
10 7417 1 1 22 HIS CD2 C -5.939 -4.422 8.466 1.00 . A A . 22 HIS CD2 1 1
10 7418 1 1 22 HIS CE1 C -7.312 -2.931 8.909 1.00 . A A . 22 HIS CE1 1 1
10 7419 1 1 22 HIS CG C -5.262 -3.337 9.004 1.00 . A A . 22 HIS CG 1 1
10 7420 1 1 22 HIS H H -1.079 -3.354 8.161 1.00 . A A . 22 HIS H 1 1
10 7421 1 1 22 HIS HA H -3.235 -5.223 9.014 1.00 . A A . 22 HIS HA 1 1
10 7422 1 1 22 HIS HB2 H -3.658 -3.300 10.420 1.00 . A A . 22 HIS HB2 1 1
10 7423 1 1 22 HIS HB3 H -3.446 -2.190 9.066 1.00 . A A . 22 HIS HB3 1 1
10 7424 1 1 22 HIS HD1 H -6.001 -1.596 9.631 1.00 . A A . 22 HIS HD1 1 1
10 7425 1 1 22 HIS HD2 H -5.487 -5.355 8.164 1.00 . A A . 22 HIS HD2 1 1
10 7426 1 1 22 HIS HE1 H -8.229 -2.393 9.055 1.00 . A A . 22 HIS HE1 1 1
10 7427 1 1 22 HIS N N -1.540 -3.963 8.780 1.00 . A A . 22 HIS N 1 1
10 7428 1 1 22 HIS ND1 N -6.161 -2.480 9.241 1.00 . A A . 22 HIS ND1 1 1
10 7429 1 1 22 HIS NE2 N -7.249 -4.153 8.408 1.00 . A A . 22 HIS NE2 1 1
10 7430 1 1 22 HIS O O -3.499 -3.088 6.595 1.00 . A A . 22 HIS O 1 1
10 7431 1 1 23 ILE C C -5.644 -5.244 5.103 1.00 . A A . 23 ILE C 1 1
10 7432 1 1 23 ILE CA C -4.120 -5.288 5.161 1.00 . A A . 23 ILE CA 1 1
10 7433 1 1 23 ILE CB C -3.630 -6.562 4.483 1.00 . A A . 23 ILE CB 1 1
10 7434 1 1 23 ILE CD1 C -2.390 -8.046 6.068 1.00 . A A . 23 ILE CD1 1 1
10 7435 1 1 23 ILE CG1 C -2.247 -6.946 5.011 1.00 . A A . 23 ILE CG1 1 1
10 7436 1 1 23 ILE CG2 C -3.515 -6.290 2.978 1.00 . A A . 23 ILE CG2 1 1
10 7437 1 1 23 ILE H H -3.616 -6.129 7.050 1.00 . A A . 23 ILE H 1 1
10 7438 1 1 23 ILE HA H -3.720 -4.410 4.685 1.00 . A A . 23 ILE HA 1 1
10 7439 1 1 23 ILE HB H -4.334 -7.361 4.680 1.00 . A A . 23 ILE HB 1 1
10 7440 1 1 23 ILE HD11 H -3.256 -7.854 6.681 1.00 . A A . 23 ILE HD11 1 1
10 7441 1 1 23 ILE HD12 H -2.503 -9.004 5.584 1.00 . A A . 23 ILE HD12 1 1
10 7442 1 1 23 ILE HD13 H -1.512 -8.067 6.695 1.00 . A A . 23 ILE HD13 1 1
10 7443 1 1 23 ILE HG12 H -1.638 -7.309 4.196 1.00 . A A . 23 ILE HG12 1 1
10 7444 1 1 23 ILE HG13 H -1.767 -6.083 5.445 1.00 . A A . 23 ILE HG13 1 1
10 7445 1 1 23 ILE HG21 H -4.391 -5.757 2.639 1.00 . A A . 23 ILE HG21 1 1
10 7446 1 1 23 ILE HG22 H -2.636 -5.694 2.782 1.00 . A A . 23 ILE HG22 1 1
10 7447 1 1 23 ILE HG23 H -3.439 -7.225 2.443 1.00 . A A . 23 ILE HG23 1 1
10 7448 1 1 23 ILE N N -3.696 -5.292 6.570 1.00 . A A . 23 ILE N 1 1
10 7449 1 1 23 ILE O O -6.314 -6.170 5.517 1.00 . A A . 23 ILE O 1 1
10 7450 1 1 24 GLU C C -8.279 -5.186 3.733 1.00 . A A . 24 GLU C 1 1
10 7451 1 1 24 GLU CA C -7.634 -4.030 4.491 1.00 . A A . 24 GLU CA 1 1
10 7452 1 1 24 GLU CB C -7.944 -2.726 3.757 1.00 . A A . 24 GLU CB 1 1
10 7453 1 1 24 GLU CD C -9.608 -0.867 3.645 1.00 . A A . 24 GLU CD 1 1
10 7454 1 1 24 GLU CG C -9.036 -1.977 4.526 1.00 . A A . 24 GLU CG 1 1
10 7455 1 1 24 GLU H H -5.573 -3.460 4.258 1.00 . A A . 24 GLU H 1 1
10 7456 1 1 24 GLU HA H -8.044 -4.005 5.495 1.00 . A A . 24 GLU HA 1 1
10 7457 1 1 24 GLU HB2 H -7.053 -2.119 3.704 1.00 . A A . 24 GLU HB2 1 1
10 7458 1 1 24 GLU HB3 H -8.288 -2.944 2.755 1.00 . A A . 24 GLU HB3 1 1
10 7459 1 1 24 GLU HG2 H -9.828 -2.661 4.793 1.00 . A A . 24 GLU HG2 1 1
10 7460 1 1 24 GLU HG3 H -8.620 -1.544 5.424 1.00 . A A . 24 GLU HG3 1 1
10 7461 1 1 24 GLU N N -6.158 -4.170 4.588 1.00 . A A . 24 GLU N 1 1
10 7462 1 1 24 GLU O O -9.414 -5.532 3.991 1.00 . A A . 24 GLU O 1 1
10 7463 1 1 24 GLU OE1 O -10.099 -1.217 2.584 1.00 . A A . 24 GLU OE1 1 1
10 7464 1 1 24 GLU OE2 O -9.526 0.268 4.084 1.00 . A A . 24 GLU OE2 1 1
10 7465 1 1 25 SER C C -8.887 -7.838 2.946 1.00 . A A . 25 SER C 1 1
10 7466 1 1 25 SER CA C -8.122 -6.886 2.029 1.00 . A A . 25 SER CA 1 1
10 7467 1 1 25 SER CB C -6.969 -7.656 1.374 1.00 . A A . 25 SER CB 1 1
10 7468 1 1 25 SER H H -6.648 -5.431 2.619 1.00 . A A . 25 SER H 1 1
10 7469 1 1 25 SER HA H -8.799 -6.493 1.280 1.00 . A A . 25 SER HA 1 1
10 7470 1 1 25 SER HB2 H -6.187 -7.857 2.093 1.00 . A A . 25 SER HB2 1 1
10 7471 1 1 25 SER HB3 H -7.325 -8.576 0.937 1.00 . A A . 25 SER HB3 1 1
10 7472 1 1 25 SER HG H -7.134 -6.077 0.252 1.00 . A A . 25 SER HG 1 1
10 7473 1 1 25 SER N N -7.553 -5.753 2.806 1.00 . A A . 25 SER N 1 1
10 7474 1 1 25 SER O O -10.098 -7.779 3.036 1.00 . A A . 25 SER O 1 1
10 7475 1 1 25 SER OG O -6.493 -6.781 0.360 1.00 . A A . 25 SER OG 1 1
10 7476 1 1 26 LEU C C -9.149 -9.005 5.851 1.00 . A A . 26 LEU C 1 1
10 7477 1 1 26 LEU CA C -8.821 -9.657 4.511 1.00 . A A . 26 LEU CA 1 1
10 7478 1 1 26 LEU CB C -7.859 -10.826 4.765 1.00 . A A . 26 LEU CB 1 1
10 7479 1 1 26 LEU CD1 C -6.253 -11.307 2.922 1.00 . A A . 26 LEU CD1 1 1
10 7480 1 1 26 LEU CD2 C -7.741 -13.112 3.779 1.00 . A A . 26 LEU CD2 1 1
10 7481 1 1 26 LEU CG C -7.644 -11.616 3.473 1.00 . A A . 26 LEU CG 1 1
10 7482 1 1 26 LEU H H -7.211 -8.733 3.484 1.00 . A A . 26 LEU H 1 1
10 7483 1 1 26 LEU HA H -9.726 -9.994 4.048 1.00 . A A . 26 LEU HA 1 1
10 7484 1 1 26 LEU HB2 H -6.912 -10.442 5.113 1.00 . A A . 26 LEU HB2 1 1
10 7485 1 1 26 LEU HB3 H -8.272 -11.476 5.521 1.00 . A A . 26 LEU HB3 1 1
10 7486 1 1 26 LEU HD11 H -6.144 -10.242 2.786 1.00 . A A . 26 LEU HD11 1 1
10 7487 1 1 26 LEU HD12 H -5.502 -11.656 3.616 1.00 . A A . 26 LEU HD12 1 1
10 7488 1 1 26 LEU HD13 H -6.118 -11.804 1.974 1.00 . A A . 26 LEU HD13 1 1
10 7489 1 1 26 LEU HD21 H -7.089 -13.358 4.605 1.00 . A A . 26 LEU HD21 1 1
10 7490 1 1 26 LEU HD22 H -8.757 -13.363 4.043 1.00 . A A . 26 LEU HD22 1 1
10 7491 1 1 26 LEU HD23 H -7.448 -13.682 2.911 1.00 . A A . 26 LEU HD23 1 1
10 7492 1 1 26 LEU HG H -8.393 -11.346 2.742 1.00 . A A . 26 LEU HG 1 1
10 7493 1 1 26 LEU N N -8.167 -8.702 3.604 1.00 . A A . 26 LEU N 1 1
10 7494 1 1 26 LEU O O -9.614 -9.662 6.762 1.00 . A A . 26 LEU O 1 1
10 7495 1 1 27 ASP C C -8.514 -7.783 8.382 1.00 . A A . 27 ASP C 1 1
10 7496 1 1 27 ASP CA C -9.201 -7.041 7.240 1.00 . A A . 27 ASP CA 1 1
10 7497 1 1 27 ASP CB C -10.720 -7.081 7.466 1.00 . A A . 27 ASP CB 1 1
10 7498 1 1 27 ASP CG C -11.442 -6.997 6.118 1.00 . A A . 27 ASP CG 1 1
10 7499 1 1 27 ASP H H -8.524 -7.228 5.198 1.00 . A A . 27 ASP H 1 1
10 7500 1 1 27 ASP HA H -8.832 -6.014 7.202 1.00 . A A . 27 ASP HA 1 1
10 7501 1 1 27 ASP HB2 H -10.991 -8.004 7.957 1.00 . A A . 27 ASP HB2 1 1
10 7502 1 1 27 ASP HB3 H -11.020 -6.249 8.084 1.00 . A A . 27 ASP HB3 1 1
10 7503 1 1 27 ASP N N -8.902 -7.725 5.954 1.00 . A A . 27 ASP N 1 1
10 7504 1 1 27 ASP O O -8.796 -7.553 9.541 1.00 . A A . 27 ASP O 1 1
10 7505 1 1 27 ASP OD1 O -11.522 -5.890 5.615 1.00 . A A . 27 ASP OD1 1 1
10 7506 1 1 27 ASP OD2 O -11.877 -8.047 5.670 1.00 . A A . 27 ASP OD2 1 1
10 7507 1 1 28 SER C C -5.811 -8.595 9.721 1.00 . A A . 28 SER C 1 1
10 7508 1 1 28 SER CA C -6.892 -9.441 9.050 1.00 . A A . 28 SER CA 1 1
10 7509 1 1 28 SER CB C -6.230 -10.639 8.362 1.00 . A A . 28 SER CB 1 1
10 7510 1 1 28 SER H H -7.438 -8.826 7.079 1.00 . A A . 28 SER H 1 1
10 7511 1 1 28 SER HA H -7.601 -9.767 9.795 1.00 . A A . 28 SER HA 1 1
10 7512 1 1 28 SER HB2 H -6.802 -10.944 7.497 1.00 . A A . 28 SER HB2 1 1
10 7513 1 1 28 SER HB3 H -5.214 -10.404 8.079 1.00 . A A . 28 SER HB3 1 1
10 7514 1 1 28 SER HG H -6.278 -11.243 10.208 1.00 . A A . 28 SER HG 1 1
10 7515 1 1 28 SER N N -7.616 -8.665 8.022 1.00 . A A . 28 SER N 1 1
10 7516 1 1 28 SER O O -5.831 -7.384 9.636 1.00 . A A . 28 SER O 1 1
10 7517 1 1 28 SER OG O -6.244 -11.662 9.347 1.00 . A A . 28 SER OG 1 1
10 7518 1 1 29 TYR C C -2.528 -9.300 11.177 1.00 . A A . 29 TYR C 1 1
10 7519 1 1 29 TYR CA C -3.801 -8.483 11.046 1.00 . A A . 29 TYR CA 1 1
10 7520 1 1 29 TYR CB C -4.303 -8.098 12.438 1.00 . A A . 29 TYR CB 1 1
10 7521 1 1 29 TYR CD1 C -5.373 -5.943 11.764 1.00 . A A . 29 TYR CD1 1 1
10 7522 1 1 29 TYR CD2 C -6.793 -7.732 12.400 1.00 . A A . 29 TYR CD2 1 1
10 7523 1 1 29 TYR CE1 C -6.463 -5.187 11.443 1.00 . A A . 29 TYR CE1 1 1
10 7524 1 1 29 TYR CE2 C -7.896 -6.972 12.080 1.00 . A A . 29 TYR CE2 1 1
10 7525 1 1 29 TYR CG C -5.523 -7.223 12.237 1.00 . A A . 29 TYR CG 1 1
10 7526 1 1 29 TYR CZ C -7.739 -5.688 11.598 1.00 . A A . 29 TYR CZ 1 1
10 7527 1 1 29 TYR H H -4.898 -10.226 10.411 1.00 . A A . 29 TYR H 1 1
10 7528 1 1 29 TYR HA H -3.588 -7.595 10.462 1.00 . A A . 29 TYR HA 1 1
10 7529 1 1 29 TYR HB2 H -4.574 -8.983 12.993 1.00 . A A . 29 TYR HB2 1 1
10 7530 1 1 29 TYR HB3 H -3.541 -7.548 12.972 1.00 . A A . 29 TYR HB3 1 1
10 7531 1 1 29 TYR HD1 H -4.386 -5.514 11.678 1.00 . A A . 29 TYR HD1 1 1
10 7532 1 1 29 TYR HD2 H -6.924 -8.729 12.789 1.00 . A A . 29 TYR HD2 1 1
10 7533 1 1 29 TYR HE1 H -6.316 -4.208 11.041 1.00 . A A . 29 TYR HE1 1 1
10 7534 1 1 29 TYR HE2 H -8.885 -7.386 12.201 1.00 . A A . 29 TYR HE2 1 1
10 7535 1 1 29 TYR HH H -9.388 -4.850 12.061 1.00 . A A . 29 TYR HH 1 1
10 7536 1 1 29 TYR N N -4.882 -9.248 10.370 1.00 . A A . 29 TYR N 1 1
10 7537 1 1 29 TYR O O -2.566 -10.505 11.330 1.00 . A A . 29 TYR O 1 1
10 7538 1 1 29 TYR OH O -8.838 -4.919 11.278 1.00 . A A . 29 TYR OH 1 1
10 7539 1 1 30 THR C C 0.926 -8.357 11.784 1.00 . A A . 30 THR C 1 1
10 7540 1 1 30 THR CA C -0.124 -9.317 11.244 1.00 . A A . 30 THR CA 1 1
10 7541 1 1 30 THR CB C 0.289 -9.784 9.842 1.00 . A A . 30 THR CB 1 1
10 7542 1 1 30 THR CG2 C 0.729 -8.594 8.979 1.00 . A A . 30 THR CG2 1 1
10 7543 1 1 30 THR H H -1.436 -7.642 11.015 1.00 . A A . 30 THR H 1 1
10 7544 1 1 30 THR HA H -0.230 -10.156 11.922 1.00 . A A . 30 THR HA 1 1
10 7545 1 1 30 THR HB H -0.488 -10.374 9.372 1.00 . A A . 30 THR HB 1 1
10 7546 1 1 30 THR HG1 H 1.214 -11.394 10.415 1.00 . A A . 30 THR HG1 1 1
10 7547 1 1 30 THR HG21 H 0.063 -7.759 9.144 1.00 . A A . 30 THR HG21 1 1
10 7548 1 1 30 THR HG22 H 1.737 -8.301 9.240 1.00 . A A . 30 THR HG22 1 1
10 7549 1 1 30 THR HG23 H 0.700 -8.867 7.935 1.00 . A A . 30 THR HG23 1 1
10 7550 1 1 30 THR N N -1.418 -8.616 11.126 1.00 . A A . 30 THR N 1 1
10 7551 1 1 30 THR O O 0.602 -7.335 12.357 1.00 . A A . 30 THR O 1 1
10 7552 1 1 30 THR OG1 O 1.465 -10.555 10.020 1.00 . A A . 30 THR OG1 1 1
10 7553 1 1 31 CYS C C 4.519 -8.035 11.271 1.00 . A A . 31 CYS C 1 1
10 7554 1 1 31 CYS CA C 3.246 -7.825 12.081 1.00 . A A . 31 CYS CA 1 1
10 7555 1 1 31 CYS CB C 3.530 -8.146 13.559 1.00 . A A . 31 CYS CB 1 1
10 7556 1 1 31 CYS H H 2.360 -9.524 11.113 1.00 . A A . 31 CYS H 1 1
10 7557 1 1 31 CYS HA H 2.934 -6.802 11.959 1.00 . A A . 31 CYS HA 1 1
10 7558 1 1 31 CYS HB2 H 3.171 -9.144 13.760 1.00 . A A . 31 CYS HB2 1 1
10 7559 1 1 31 CYS HB3 H 4.601 -8.151 13.697 1.00 . A A . 31 CYS HB3 1 1
10 7560 1 1 31 CYS N N 2.157 -8.703 11.588 1.00 . A A . 31 CYS N 1 1
10 7561 1 1 31 CYS O O 4.750 -9.100 10.733 1.00 . A A . 31 CYS O 1 1
10 7562 1 1 31 CYS SG S 2.822 -7.041 14.816 1.00 . A A . 31 CYS SG 1 1
10 7563 1 1 32 ASN C C 7.777 -7.093 11.384 1.00 . A A . 32 ASN C 1 1
10 7564 1 1 32 ASN CA C 6.583 -7.088 10.440 1.00 . A A . 32 ASN CA 1 1
10 7565 1 1 32 ASN CB C 6.689 -5.853 9.536 1.00 . A A . 32 ASN CB 1 1
10 7566 1 1 32 ASN CG C 8.017 -5.902 8.780 1.00 . A A . 32 ASN CG 1 1
10 7567 1 1 32 ASN H H 5.074 -6.175 11.662 1.00 . A A . 32 ASN H 1 1
10 7568 1 1 32 ASN HA H 6.592 -7.996 9.852 1.00 . A A . 32 ASN HA 1 1
10 7569 1 1 32 ASN HB2 H 5.873 -5.845 8.828 1.00 . A A . 32 ASN HB2 1 1
10 7570 1 1 32 ASN HB3 H 6.653 -4.956 10.136 1.00 . A A . 32 ASN HB3 1 1
10 7571 1 1 32 ASN HD21 H 7.537 -7.557 7.794 1.00 . A A . 32 ASN HD21 1 1
10 7572 1 1 32 ASN HD22 H 9.076 -6.930 7.450 1.00 . A A . 32 ASN HD22 1 1
10 7573 1 1 32 ASN N N 5.313 -7.002 11.202 1.00 . A A . 32 ASN N 1 1
10 7574 1 1 32 ASN ND2 N 8.226 -6.876 7.937 1.00 . A A . 32 ASN ND2 1 1
10 7575 1 1 32 ASN O O 8.228 -6.053 11.825 1.00 . A A . 32 ASN O 1 1
10 7576 1 1 32 ASN OD1 O 8.875 -5.058 8.952 1.00 . A A . 32 ASN OD1 1 1
10 7577 1 1 33 CYS C C 10.627 -7.679 11.926 1.00 . A A . 33 CYS C 1 1
10 7578 1 1 33 CYS CA C 9.426 -8.339 12.600 1.00 . A A . 33 CYS CA 1 1
10 7579 1 1 33 CYS CB C 9.712 -9.817 12.897 1.00 . A A . 33 CYS CB 1 1
10 7580 1 1 33 CYS H H 7.864 -9.080 11.320 1.00 . A A . 33 CYS H 1 1
10 7581 1 1 33 CYS HA H 9.193 -7.796 13.512 1.00 . A A . 33 CYS HA 1 1
10 7582 1 1 33 CYS HB2 H 10.344 -10.206 12.114 1.00 . A A . 33 CYS HB2 1 1
10 7583 1 1 33 CYS HB3 H 10.254 -9.884 13.832 1.00 . A A . 33 CYS HB3 1 1
10 7584 1 1 33 CYS N N 8.263 -8.263 11.689 1.00 . A A . 33 CYS N 1 1
10 7585 1 1 33 CYS O O 10.456 -6.801 11.104 1.00 . A A . 33 CYS O 1 1
10 7586 1 1 33 CYS SG S 8.274 -10.901 13.040 1.00 . A A . 33 CYS SG 1 1
10 7587 1 1 34 VAL C C 14.253 -8.323 11.742 1.00 . A A . 34 VAL C 1 1
10 7588 1 1 34 VAL CA C 13.000 -7.459 11.620 1.00 . A A . 34 VAL CA 1 1
10 7589 1 1 34 VAL CB C 13.301 -6.066 12.242 1.00 . A A . 34 VAL CB 1 1
10 7590 1 1 34 VAL CG1 C 13.537 -5.081 11.094 1.00 . A A . 34 VAL CG1 1 1
10 7591 1 1 34 VAL CG2 C 12.147 -5.524 13.119 1.00 . A A . 34 VAL CG2 1 1
10 7592 1 1 34 VAL H H 11.930 -8.828 12.904 1.00 . A A . 34 VAL H 1 1
10 7593 1 1 34 VAL HA H 12.791 -7.345 10.564 1.00 . A A . 34 VAL HA 1 1
10 7594 1 1 34 VAL HB H 14.199 -6.124 12.834 1.00 . A A . 34 VAL HB 1 1
10 7595 1 1 34 VAL HG11 H 14.318 -5.454 10.450 1.00 . A A . 34 VAL HG11 1 1
10 7596 1 1 34 VAL HG12 H 12.630 -4.962 10.520 1.00 . A A . 34 VAL HG12 1 1
10 7597 1 1 34 VAL HG13 H 13.835 -4.122 11.493 1.00 . A A . 34 VAL HG13 1 1
10 7598 1 1 34 VAL HG21 H 11.708 -6.301 13.718 1.00 . A A . 34 VAL HG21 1 1
10 7599 1 1 34 VAL HG22 H 12.538 -4.761 13.783 1.00 . A A . 34 VAL HG22 1 1
10 7600 1 1 34 VAL HG23 H 11.383 -5.089 12.490 1.00 . A A . 34 VAL HG23 1 1
10 7601 1 1 34 VAL N N 11.818 -8.092 12.267 1.00 . A A . 34 VAL N 1 1
10 7602 1 1 34 VAL O O 14.185 -9.504 12.019 1.00 . A A . 34 VAL O 1 1
10 7603 1 1 35 ILE C C 17.101 -8.719 13.017 1.00 . A A . 35 ILE C 1 1
10 7604 1 1 35 ILE CA C 16.683 -8.366 11.571 1.00 . A A . 35 ILE CA 1 1
10 7605 1 1 35 ILE CB C 17.656 -7.364 10.933 1.00 . A A . 35 ILE CB 1 1
10 7606 1 1 35 ILE CD1 C 19.977 -7.385 10.018 1.00 . A A . 35 ILE CD1 1 1
10 7607 1 1 35 ILE CG1 C 19.105 -7.738 11.228 1.00 . A A . 35 ILE CG1 1 1
10 7608 1 1 35 ILE CG2 C 17.332 -5.969 11.509 1.00 . A A . 35 ILE CG2 1 1
10 7609 1 1 35 ILE H H 15.333 -6.746 11.268 1.00 . A A . 35 ILE H 1 1
10 7610 1 1 35 ILE HA H 16.635 -9.277 10.992 1.00 . A A . 35 ILE HA 1 1
10 7611 1 1 35 ILE HB H 17.503 -7.373 9.858 1.00 . A A . 35 ILE HB 1 1
10 7612 1 1 35 ILE HD11 H 19.726 -6.397 9.662 1.00 . A A . 35 ILE HD11 1 1
10 7613 1 1 35 ILE HD12 H 21.019 -7.405 10.301 1.00 . A A . 35 ILE HD12 1 1
10 7614 1 1 35 ILE HD13 H 19.810 -8.101 9.228 1.00 . A A . 35 ILE HD13 1 1
10 7615 1 1 35 ILE HG12 H 19.454 -7.199 12.093 1.00 . A A . 35 ILE HG12 1 1
10 7616 1 1 35 ILE HG13 H 19.161 -8.795 11.423 1.00 . A A . 35 ILE HG13 1 1
10 7617 1 1 35 ILE HG21 H 16.878 -6.073 12.487 1.00 . A A . 35 ILE HG21 1 1
10 7618 1 1 35 ILE HG22 H 18.229 -5.381 11.585 1.00 . A A . 35 ILE HG22 1 1
10 7619 1 1 35 ILE HG23 H 16.639 -5.455 10.859 1.00 . A A . 35 ILE HG23 1 1
10 7620 1 1 35 ILE N N 15.366 -7.690 11.505 1.00 . A A . 35 ILE N 1 1
10 7621 1 1 35 ILE O O 18.156 -8.364 13.492 1.00 . A A . 35 ILE O 1 1
10 7622 1 1 36 GLY C C 15.246 -10.145 15.791 1.00 . A A . 36 GLY C 1 1
10 7623 1 1 36 GLY CA C 16.556 -9.849 15.088 1.00 . A A . 36 GLY CA 1 1
10 7624 1 1 36 GLY H H 15.419 -9.718 13.257 1.00 . A A . 36 GLY H 1 1
10 7625 1 1 36 GLY HA2 H 17.159 -10.732 15.077 1.00 . A A . 36 GLY HA2 1 1
10 7626 1 1 36 GLY HA3 H 17.079 -9.064 15.606 1.00 . A A . 36 GLY HA3 1 1
10 7627 1 1 36 GLY N N 16.256 -9.444 13.679 1.00 . A A . 36 GLY N 1 1
10 7628 1 1 36 GLY O O 15.163 -10.208 16.999 1.00 . A A . 36 GLY O 1 1
10 7629 1 1 37 TYR C C 12.209 -11.524 14.475 1.00 . A A . 37 TYR C 1 1
10 7630 1 1 37 TYR CA C 12.905 -10.593 15.474 1.00 . A A . 37 TYR CA 1 1
10 7631 1 1 37 TYR CB C 12.194 -9.253 15.578 1.00 . A A . 37 TYR CB 1 1
10 7632 1 1 37 TYR CD1 C 13.223 -8.446 17.777 1.00 . A A . 37 TYR CD1 1 1
10 7633 1 1 37 TYR CD2 C 13.471 -7.095 15.832 1.00 . A A . 37 TYR CD2 1 1
10 7634 1 1 37 TYR CE1 C 13.806 -7.464 18.525 1.00 . A A . 37 TYR CE1 1 1
10 7635 1 1 37 TYR CE2 C 14.036 -6.095 16.576 1.00 . A A . 37 TYR CE2 1 1
10 7636 1 1 37 TYR CG C 13.034 -8.271 16.413 1.00 . A A . 37 TYR CG 1 1
10 7637 1 1 37 TYR CZ C 14.213 -6.271 17.944 1.00 . A A . 37 TYR CZ 1 1
10 7638 1 1 37 TYR H H 14.398 -10.229 14.025 1.00 . A A . 37 TYR H 1 1
10 7639 1 1 37 TYR HA H 12.954 -11.075 16.422 1.00 . A A . 37 TYR HA 1 1
10 7640 1 1 37 TYR HB2 H 12.069 -8.837 14.598 1.00 . A A . 37 TYR HB2 1 1
10 7641 1 1 37 TYR HB3 H 11.231 -9.383 16.043 1.00 . A A . 37 TYR HB3 1 1
10 7642 1 1 37 TYR HD1 H 12.923 -9.361 18.268 1.00 . A A . 37 TYR HD1 1 1
10 7643 1 1 37 TYR HD2 H 13.500 -7.016 14.772 1.00 . A A . 37 TYR HD2 1 1
10 7644 1 1 37 TYR HE1 H 14.014 -7.665 19.563 1.00 . A A . 37 TYR HE1 1 1
10 7645 1 1 37 TYR HE2 H 14.268 -5.135 16.088 1.00 . A A . 37 TYR HE2 1 1
10 7646 1 1 37 TYR HH H 13.993 -4.838 19.185 1.00 . A A . 37 TYR HH 1 1
10 7647 1 1 37 TYR N N 14.252 -10.304 14.981 1.00 . A A . 37 TYR N 1 1
10 7648 1 1 37 TYR O O 12.073 -11.189 13.316 1.00 . A A . 37 TYR O 1 1
10 7649 1 1 37 TYR OH O 14.725 -5.259 18.727 1.00 . A A . 37 TYR OH 1 1
10 7650 1 1 38 SER C C 10.367 -14.730 14.784 1.00 . A A . 38 SER C 1 1
10 7651 1 1 38 SER CA C 11.141 -13.652 14.013 1.00 . A A . 38 SER CA 1 1
10 7652 1 1 38 SER CB C 12.220 -14.345 13.169 1.00 . A A . 38 SER CB 1 1
10 7653 1 1 38 SER H H 11.985 -12.932 15.874 1.00 . A A . 38 SER H 1 1
10 7654 1 1 38 SER HA H 10.451 -13.105 13.379 1.00 . A A . 38 SER HA 1 1
10 7655 1 1 38 SER HB2 H 13.139 -13.776 13.179 1.00 . A A . 38 SER HB2 1 1
10 7656 1 1 38 SER HB3 H 12.394 -15.349 13.525 1.00 . A A . 38 SER HB3 1 1
10 7657 1 1 38 SER HG H 11.347 -13.499 11.652 1.00 . A A . 38 SER HG 1 1
10 7658 1 1 38 SER N N 11.824 -12.693 14.934 1.00 . A A . 38 SER N 1 1
10 7659 1 1 38 SER O O 10.019 -14.544 15.930 1.00 . A A . 38 SER O 1 1
10 7660 1 1 38 SER OG O 11.675 -14.377 11.858 1.00 . A A . 38 SER OG 1 1
10 7661 1 1 39 GLY C C 7.864 -16.767 14.580 1.00 . A A . 39 GLY C 1 1
10 7662 1 1 39 GLY CA C 9.366 -16.949 14.816 1.00 . A A . 39 GLY CA 1 1
10 7663 1 1 39 GLY H H 10.422 -15.956 13.209 1.00 . A A . 39 GLY H 1 1
10 7664 1 1 39 GLY HA2 H 9.679 -17.900 14.414 1.00 . A A . 39 GLY HA2 1 1
10 7665 1 1 39 GLY HA3 H 9.570 -16.922 15.877 1.00 . A A . 39 GLY HA3 1 1
10 7666 1 1 39 GLY N N 10.119 -15.846 14.136 1.00 . A A . 39 GLY N 1 1
10 7667 1 1 39 GLY O O 7.474 -16.231 13.566 1.00 . A A . 39 GLY O 1 1
10 7668 1 1 40 ASP C C 5.297 -15.655 14.880 1.00 . A A . 40 ASP C 1 1
10 7669 1 1 40 ASP CA C 5.577 -17.077 15.332 1.00 . A A . 40 ASP CA 1 1
10 7670 1 1 40 ASP CB C 4.903 -17.293 16.692 1.00 . A A . 40 ASP CB 1 1
10 7671 1 1 40 ASP CG C 5.068 -18.753 17.114 1.00 . A A . 40 ASP CG 1 1
10 7672 1 1 40 ASP H H 7.414 -17.670 16.307 1.00 . A A . 40 ASP H 1 1
10 7673 1 1 40 ASP HA H 5.217 -17.779 14.586 1.00 . A A . 40 ASP HA 1 1
10 7674 1 1 40 ASP HB2 H 5.366 -16.650 17.431 1.00 . A A . 40 ASP HB2 1 1
10 7675 1 1 40 ASP HB3 H 3.852 -17.055 16.622 1.00 . A A . 40 ASP HB3 1 1
10 7676 1 1 40 ASP N N 7.054 -17.232 15.507 1.00 . A A . 40 ASP N 1 1
10 7677 1 1 40 ASP O O 5.372 -15.343 13.709 1.00 . A A . 40 ASP O 1 1
10 7678 1 1 40 ASP OD1 O 6.047 -19.335 16.678 1.00 . A A . 40 ASP OD1 1 1
10 7679 1 1 40 ASP OD2 O 4.205 -19.204 17.852 1.00 . A A . 40 ASP OD2 1 1
10 7680 1 1 41 ARG C C 6.067 -12.830 15.272 1.00 . A A . 41 ARG C 1 1
10 7681 1 1 41 ARG CA C 4.680 -13.435 15.444 1.00 . A A . 41 ARG CA 1 1
10 7682 1 1 41 ARG CB C 3.915 -12.772 16.615 1.00 . A A . 41 ARG CB 1 1
10 7683 1 1 41 ARG CD C 3.251 -10.564 17.629 1.00 . A A . 41 ARG CD 1 1
10 7684 1 1 41 ARG CG C 4.010 -11.255 16.494 1.00 . A A . 41 ARG CG 1 1
10 7685 1 1 41 ARG CZ C 2.171 -11.715 19.460 1.00 . A A . 41 ARG CZ 1 1
10 7686 1 1 41 ARG H H 4.877 -15.093 16.742 1.00 . A A . 41 ARG H 1 1
10 7687 1 1 41 ARG HA H 4.131 -13.398 14.507 1.00 . A A . 41 ARG HA 1 1
10 7688 1 1 41 ARG HB2 H 2.879 -13.075 16.585 1.00 . A A . 41 ARG HB2 1 1
10 7689 1 1 41 ARG HB3 H 4.347 -13.085 17.553 1.00 . A A . 41 ARG HB3 1 1
10 7690 1 1 41 ARG HD2 H 3.939 -10.308 18.410 1.00 . A A . 41 ARG HD2 1 1
10 7691 1 1 41 ARG HD3 H 2.798 -9.668 17.243 1.00 . A A . 41 ARG HD3 1 1
10 7692 1 1 41 ARG HE H 1.485 -11.777 17.616 1.00 . A A . 41 ARG HE 1 1
10 7693 1 1 41 ARG HG2 H 5.039 -10.959 16.549 1.00 . A A . 41 ARG HG2 1 1
10 7694 1 1 41 ARG HG3 H 3.600 -10.943 15.547 1.00 . A A . 41 ARG HG3 1 1
10 7695 1 1 41 ARG HH11 H 1.589 -9.867 19.967 1.00 . A A . 41 ARG HH11 1 1
10 7696 1 1 41 ARG HH12 H 1.823 -10.966 21.284 1.00 . A A . 41 ARG HH12 1 1
10 7697 1 1 41 ARG HH21 H 2.712 -13.619 19.170 1.00 . A A . 41 ARG HH21 1 1
10 7698 1 1 41 ARG HH22 H 2.468 -13.152 20.819 1.00 . A A . 41 ARG HH22 1 1
10 7699 1 1 41 ARG N N 4.949 -14.818 15.812 1.00 . A A . 41 ARG N 1 1
10 7700 1 1 41 ARG NE N 2.185 -11.440 18.187 1.00 . A A . 41 ARG NE 1 1
10 7701 1 1 41 ARG NH1 N 1.834 -10.776 20.303 1.00 . A A . 41 ARG NH1 1 1
10 7702 1 1 41 ARG NH2 N 2.475 -12.922 19.847 1.00 . A A . 41 ARG NH2 1 1
10 7703 1 1 41 ARG O O 6.521 -12.596 14.173 1.00 . A A . 41 ARG O 1 1
10 7704 1 1 42 CYS C C 8.626 -12.181 17.838 1.00 . A A . 42 CYS C 1 1
10 7705 1 1 42 CYS CA C 8.086 -12.089 16.423 1.00 . A A . 42 CYS CA 1 1
10 7706 1 1 42 CYS CB C 8.090 -10.613 16.048 1.00 . A A . 42 CYS CB 1 1
10 7707 1 1 42 CYS H H 6.302 -12.951 17.230 1.00 . A A . 42 CYS H 1 1
10 7708 1 1 42 CYS HA H 8.715 -12.665 15.766 1.00 . A A . 42 CYS HA 1 1
10 7709 1 1 42 CYS HB2 H 7.681 -10.066 16.881 1.00 . A A . 42 CYS HB2 1 1
10 7710 1 1 42 CYS HB3 H 9.130 -10.316 15.939 1.00 . A A . 42 CYS HB3 1 1
10 7711 1 1 42 CYS N N 6.716 -12.660 16.392 1.00 . A A . 42 CYS N 1 1
10 7712 1 1 42 CYS O O 9.319 -11.302 18.287 1.00 . A A . 42 CYS O 1 1
10 7713 1 1 42 CYS SG S 7.208 -10.088 14.554 1.00 . A A . 42 CYS SG 1 1
10 7714 1 1 43 GLN C C 10.265 -13.741 19.995 1.00 . A A . 43 GLN C 1 1
10 7715 1 1 43 GLN CA C 8.769 -13.426 19.912 1.00 . A A . 43 GLN CA 1 1
10 7716 1 1 43 GLN CB C 8.032 -14.634 20.524 1.00 . A A . 43 GLN CB 1 1
10 7717 1 1 43 GLN CD C 7.524 -17.069 20.263 1.00 . A A . 43 GLN CD 1 1
10 7718 1 1 43 GLN CG C 8.214 -15.859 19.622 1.00 . A A . 43 GLN CG 1 1
10 7719 1 1 43 GLN H H 7.724 -13.918 18.088 1.00 . A A . 43 GLN H 1 1
10 7720 1 1 43 GLN HA H 8.545 -12.519 20.478 1.00 . A A . 43 GLN HA 1 1
10 7721 1 1 43 GLN HB2 H 8.437 -14.843 21.501 1.00 . A A . 43 GLN HB2 1 1
10 7722 1 1 43 GLN HB3 H 6.982 -14.418 20.620 1.00 . A A . 43 GLN HB3 1 1
10 7723 1 1 43 GLN HE21 H 5.760 -16.668 19.443 1.00 . A A . 43 GLN HE21 1 1
10 7724 1 1 43 GLN HE22 H 5.803 -18.048 20.429 1.00 . A A . 43 GLN HE22 1 1
10 7725 1 1 43 GLN HG2 H 7.776 -15.670 18.656 1.00 . A A . 43 GLN HG2 1 1
10 7726 1 1 43 GLN HG3 H 9.264 -16.074 19.498 1.00 . A A . 43 GLN HG3 1 1
10 7727 1 1 43 GLN N N 8.292 -13.246 18.507 1.00 . A A . 43 GLN N 1 1
10 7728 1 1 43 GLN NE2 N 6.257 -17.278 20.026 1.00 . A A . 43 GLN NE2 1 1
10 7729 1 1 43 GLN O O 10.881 -13.536 21.021 1.00 . A A . 43 GLN O 1 1
10 7730 1 1 43 GLN OE1 O 8.133 -17.830 20.989 1.00 . A A . 43 GLN OE1 1 1
10 7731 1 1 44 THR C C 13.200 -13.349 18.790 1.00 . A A . 44 THR C 1 1
10 7732 1 1 44 THR CA C 12.270 -14.560 18.938 1.00 . A A . 44 THR CA 1 1
10 7733 1 1 44 THR CB C 12.542 -15.545 17.798 1.00 . A A . 44 THR CB 1 1
10 7734 1 1 44 THR CG2 C 13.144 -16.850 18.333 1.00 . A A . 44 THR CG2 1 1
10 7735 1 1 44 THR H H 10.300 -14.378 18.117 1.00 . A A . 44 THR H 1 1
10 7736 1 1 44 THR HA H 12.480 -15.034 19.884 1.00 . A A . 44 THR HA 1 1
10 7737 1 1 44 THR HB H 13.133 -15.100 17.007 1.00 . A A . 44 THR HB 1 1
10 7738 1 1 44 THR HG1 H 11.373 -16.283 16.437 1.00 . A A . 44 THR HG1 1 1
10 7739 1 1 44 THR HG21 H 13.994 -16.631 18.960 1.00 . A A . 44 THR HG21 1 1
10 7740 1 1 44 THR HG22 H 12.402 -17.382 18.911 1.00 . A A . 44 THR HG22 1 1
10 7741 1 1 44 THR HG23 H 13.462 -17.471 17.507 1.00 . A A . 44 THR HG23 1 1
10 7742 1 1 44 THR N N 10.824 -14.226 18.920 1.00 . A A . 44 THR N 1 1
10 7743 1 1 44 THR O O 13.480 -12.901 17.698 1.00 . A A . 44 THR O 1 1
10 7744 1 1 44 THR OG1 O 11.265 -15.922 17.321 1.00 . A A . 44 THR OG1 1 1
10 7745 1 1 45 ARG C C 15.991 -12.250 20.220 1.00 . A A . 45 ARG C 1 1
10 7746 1 1 45 ARG CA C 14.573 -11.705 19.957 1.00 . A A . 45 ARG CA 1 1
10 7747 1 1 45 ARG CB C 14.135 -10.871 21.153 1.00 . A A . 45 ARG CB 1 1
10 7748 1 1 45 ARG CD C 14.488 -8.596 22.097 1.00 . A A . 45 ARG CD 1 1
10 7749 1 1 45 ARG CG C 15.125 -9.738 21.315 1.00 . A A . 45 ARG CG 1 1
10 7750 1 1 45 ARG CZ C 13.241 -8.763 24.170 1.00 . A A . 45 ARG CZ 1 1
10 7751 1 1 45 ARG H H 13.390 -13.270 20.759 1.00 . A A . 45 ARG H 1 1
10 7752 1 1 45 ARG HA H 14.528 -11.120 19.032 1.00 . A A . 45 ARG HA 1 1
10 7753 1 1 45 ARG HB2 H 13.144 -10.482 20.976 1.00 . A A . 45 ARG HB2 1 1
10 7754 1 1 45 ARG HB3 H 14.127 -11.483 22.044 1.00 . A A . 45 ARG HB3 1 1
10 7755 1 1 45 ARG HD2 H 15.113 -7.719 22.035 1.00 . A A . 45 ARG HD2 1 1
10 7756 1 1 45 ARG HD3 H 13.518 -8.368 21.687 1.00 . A A . 45 ARG HD3 1 1
10 7757 1 1 45 ARG HE H 15.086 -9.477 23.975 1.00 . A A . 45 ARG HE 1 1
10 7758 1 1 45 ARG HG2 H 15.992 -10.102 21.838 1.00 . A A . 45 ARG HG2 1 1
10 7759 1 1 45 ARG HG3 H 15.416 -9.394 20.342 1.00 . A A . 45 ARG HG3 1 1
10 7760 1 1 45 ARG HH11 H 12.307 -10.376 23.438 1.00 . A A . 45 ARG HH11 1 1
10 7761 1 1 45 ARG HH12 H 11.374 -9.399 24.520 1.00 . A A . 45 ARG HH12 1 1
10 7762 1 1 45 ARG HH21 H 13.980 -7.111 25.023 1.00 . A A . 45 ARG HH21 1 1
10 7763 1 1 45 ARG HH22 H 12.345 -7.502 25.440 1.00 . A A . 45 ARG HH22 1 1
10 7764 1 1 45 ARG N N 13.658 -12.865 19.915 1.00 . A A . 45 ARG N 1 1
10 7765 1 1 45 ARG NE N 14.348 -9.013 23.524 1.00 . A A . 45 ARG NE 1 1
10 7766 1 1 45 ARG NH1 N 12.228 -9.575 24.031 1.00 . A A . 45 ARG NH1 1 1
10 7767 1 1 45 ARG NH2 N 13.183 -7.709 24.937 1.00 . A A . 45 ARG NH2 1 1
10 7768 1 1 45 ARG O O 16.403 -12.345 21.358 1.00 . A A . 45 ARG O 1 1
10 7769 1 1 46 ASP C C 19.227 -12.128 19.173 1.00 . A A . 46 ASP C 1 1
10 7770 1 1 46 ASP CA C 18.101 -13.156 19.387 1.00 . A A . 46 ASP CA 1 1
10 7771 1 1 46 ASP CB C 18.301 -14.340 18.432 1.00 . A A . 46 ASP CB 1 1
10 7772 1 1 46 ASP CG C 18.912 -15.508 19.210 1.00 . A A . 46 ASP CG 1 1
10 7773 1 1 46 ASP H H 16.347 -12.497 18.267 1.00 . A A . 46 ASP H 1 1
10 7774 1 1 46 ASP HA H 18.167 -13.506 20.412 1.00 . A A . 46 ASP HA 1 1
10 7775 1 1 46 ASP HB2 H 17.349 -14.645 18.021 1.00 . A A . 46 ASP HB2 1 1
10 7776 1 1 46 ASP HB3 H 18.962 -14.065 17.632 1.00 . A A . 46 ASP HB3 1 1
10 7777 1 1 46 ASP N N 16.710 -12.606 19.173 1.00 . A A . 46 ASP N 1 1
10 7778 1 1 46 ASP O O 18.991 -11.015 18.754 1.00 . A A . 46 ASP O 1 1
10 7779 1 1 46 ASP OD1 O 19.816 -15.228 19.980 1.00 . A A . 46 ASP OD1 1 1
10 7780 1 1 46 ASP OD2 O 18.440 -16.611 18.992 1.00 . A A . 46 ASP OD2 1 1
10 7781 1 1 47 LEU C C 21.836 -11.238 17.904 1.00 . A A . 47 LEU C 1 1
10 7782 1 1 47 LEU CA C 21.605 -11.603 19.361 1.00 . A A . 47 LEU CA 1 1
10 7783 1 1 47 LEU CB C 22.857 -12.322 19.877 1.00 . A A . 47 LEU CB 1 1
10 7784 1 1 47 LEU CD1 C 23.374 -13.885 21.755 1.00 . A A . 47 LEU CD1 1 1
10 7785 1 1 47 LEU CD2 C 23.492 -11.420 22.120 1.00 . A A . 47 LEU CD2 1 1
10 7786 1 1 47 LEU CG C 22.742 -12.537 21.390 1.00 . A A . 47 LEU CG 1 1
10 7787 1 1 47 LEU H H 20.563 -13.423 19.879 1.00 . A A . 47 LEU H 1 1
10 7788 1 1 47 LEU HA H 21.424 -10.696 19.921 1.00 . A A . 47 LEU HA 1 1
10 7789 1 1 47 LEU HB2 H 22.950 -13.279 19.384 1.00 . A A . 47 LEU HB2 1 1
10 7790 1 1 47 LEU HB3 H 23.731 -11.727 19.660 1.00 . A A . 47 LEU HB3 1 1
10 7791 1 1 47 LEU HD11 H 24.266 -14.041 21.164 1.00 . A A . 47 LEU HD11 1 1
10 7792 1 1 47 LEU HD12 H 23.637 -13.892 22.803 1.00 . A A . 47 LEU HD12 1 1
10 7793 1 1 47 LEU HD13 H 22.672 -14.682 21.557 1.00 . A A . 47 LEU HD13 1 1
10 7794 1 1 47 LEU HD21 H 23.299 -10.475 21.637 1.00 . A A . 47 LEU HD21 1 1
10 7795 1 1 47 LEU HD22 H 23.158 -11.368 23.146 1.00 . A A . 47 LEU HD22 1 1
10 7796 1 1 47 LEU HD23 H 24.554 -11.620 22.101 1.00 . A A . 47 LEU HD23 1 1
10 7797 1 1 47 LEU HG H 21.703 -12.532 21.681 1.00 . A A . 47 LEU HG 1 1
10 7798 1 1 47 LEU N N 20.431 -12.522 19.521 1.00 . A A . 47 LEU N 1 1
10 7799 1 1 47 LEU O O 22.756 -11.733 17.282 1.00 . A A . 47 LEU O 1 1
10 7800 1 1 48 ARG C C 20.877 -8.492 15.768 1.00 . A A . 48 ARG C 1 1
10 7801 1 1 48 ARG CA C 21.152 -9.978 15.978 1.00 . A A . 48 ARG CA 1 1
10 7802 1 1 48 ARG CB C 20.197 -10.833 15.113 1.00 . A A . 48 ARG CB 1 1
10 7803 1 1 48 ARG CD C 18.675 -12.802 15.077 1.00 . A A . 48 ARG CD 1 1
10 7804 1 1 48 ARG CG C 19.442 -11.848 15.989 1.00 . A A . 48 ARG CG 1 1
10 7805 1 1 48 ARG CZ C 16.301 -13.209 14.865 1.00 . A A . 48 ARG CZ 1 1
10 7806 1 1 48 ARG H H 20.285 -10.006 17.908 1.00 . A A . 48 ARG H 1 1
10 7807 1 1 48 ARG HA H 22.148 -10.154 15.704 1.00 . A A . 48 ARG HA 1 1
10 7808 1 1 48 ARG HB2 H 19.485 -10.201 14.611 1.00 . A A . 48 ARG HB2 1 1
10 7809 1 1 48 ARG HB3 H 20.773 -11.364 14.371 1.00 . A A . 48 ARG HB3 1 1
10 7810 1 1 48 ARG HD2 H 18.581 -12.368 14.092 1.00 . A A . 48 ARG HD2 1 1
10 7811 1 1 48 ARG HD3 H 19.200 -13.744 15.005 1.00 . A A . 48 ARG HD3 1 1
10 7812 1 1 48 ARG HE H 17.199 -13.046 16.630 1.00 . A A . 48 ARG HE 1 1
10 7813 1 1 48 ARG HG2 H 20.133 -12.419 16.577 1.00 . A A . 48 ARG HG2 1 1
10 7814 1 1 48 ARG HG3 H 18.752 -11.333 16.650 1.00 . A A . 48 ARG HG3 1 1
10 7815 1 1 48 ARG HH11 H 16.945 -11.863 13.533 1.00 . A A . 48 ARG HH11 1 1
10 7816 1 1 48 ARG HH12 H 15.449 -12.645 13.145 1.00 . A A . 48 ARG HH12 1 1
10 7817 1 1 48 ARG HH21 H 15.471 -14.579 16.063 1.00 . A A . 48 ARG HH21 1 1
10 7818 1 1 48 ARG HH22 H 14.592 -14.219 14.616 1.00 . A A . 48 ARG HH22 1 1
10 7819 1 1 48 ARG N N 20.996 -10.380 17.381 1.00 . A A . 48 ARG N 1 1
10 7820 1 1 48 ARG NE N 17.322 -13.032 15.657 1.00 . A A . 48 ARG NE 1 1
10 7821 1 1 48 ARG NH1 N 16.225 -12.518 13.763 1.00 . A A . 48 ARG NH1 1 1
10 7822 1 1 48 ARG NH2 N 15.384 -14.070 15.209 1.00 . A A . 48 ARG NH2 1 1
10 7823 1 1 48 ARG O O 21.787 -7.694 15.686 1.00 . A A . 48 ARG O 1 1
10 7824 1 1 49 TRP C C 19.951 -5.806 16.388 1.00 . A A . 49 TRP C 1 1
10 7825 1 1 49 TRP CA C 19.258 -6.744 15.464 1.00 . A A . 49 TRP CA 1 1
10 7826 1 1 49 TRP CB C 17.760 -6.553 15.760 1.00 . A A . 49 TRP CB 1 1
10 7827 1 1 49 TRP CD1 C 16.613 -4.677 17.037 1.00 . A A . 49 TRP CD1 1 1
10 7828 1 1 49 TRP CD2 C 17.174 -4.226 14.987 1.00 . A A . 49 TRP CD2 1 1
10 7829 1 1 49 TRP CE2 C 16.196 -3.339 15.286 1.00 . A A . 49 TRP CE2 1 1
10 7830 1 1 49 TRP CE3 C 17.846 -4.127 13.811 1.00 . A A . 49 TRP CE3 1 1
10 7831 1 1 49 TRP CG C 17.375 -5.075 15.987 1.00 . A A . 49 TRP CG 1 1
10 7832 1 1 49 TRP CH2 C 16.457 -2.295 13.182 1.00 . A A . 49 TRP CH2 1 1
10 7833 1 1 49 TRP CZ2 C 15.807 -2.406 14.392 1.00 . A A . 49 TRP CZ2 1 1
10 7834 1 1 49 TRP CZ3 C 17.484 -3.165 12.887 1.00 . A A . 49 TRP CZ3 1 1
10 7835 1 1 49 TRP H H 18.967 -8.851 15.682 1.00 . A A . 49 TRP H 1 1
10 7836 1 1 49 TRP HA H 19.478 -6.493 14.467 1.00 . A A . 49 TRP HA 1 1
10 7837 1 1 49 TRP HB2 H 17.162 -6.912 14.932 1.00 . A A . 49 TRP HB2 1 1
10 7838 1 1 49 TRP HB3 H 17.488 -7.112 16.643 1.00 . A A . 49 TRP HB3 1 1
10 7839 1 1 49 TRP HD1 H 16.831 -4.825 18.059 1.00 . A A . 49 TRP HD1 1 1
10 7840 1 1 49 TRP HE1 H 15.251 -3.189 17.078 1.00 . A A . 49 TRP HE1 1 1
10 7841 1 1 49 TRP HE3 H 18.748 -4.676 13.695 1.00 . A A . 49 TRP HE3 1 1
10 7842 1 1 49 TRP HH2 H 16.172 -1.529 12.479 1.00 . A A . 49 TRP HH2 1 1
10 7843 1 1 49 TRP HZ2 H 14.898 -1.891 14.572 1.00 . A A . 49 TRP HZ2 1 1
10 7844 1 1 49 TRP HZ3 H 18.008 -3.088 11.945 1.00 . A A . 49 TRP HZ3 1 1
10 7845 1 1 49 TRP N N 19.638 -8.161 15.670 1.00 . A A . 49 TRP N 1 1
10 7846 1 1 49 TRP NE1 N 15.921 -3.664 16.548 1.00 . A A . 49 TRP NE1 1 1
10 7847 1 1 49 TRP O O 20.952 -5.193 16.082 1.00 . A A . 49 TRP O 1 1
10 7848 1 1 50 TRP C C 21.329 -5.046 18.822 1.00 . A A . 50 TRP C 1 1
10 7849 1 1 50 TRP CA C 19.841 -4.866 18.558 1.00 . A A . 50 TRP CA 1 1
10 7850 1 1 50 TRP CB C 19.040 -5.149 19.850 1.00 . A A . 50 TRP CB 1 1
10 7851 1 1 50 TRP CD1 C 17.473 -7.135 19.279 1.00 . A A . 50 TRP CD1 1 1
10 7852 1 1 50 TRP CD2 C 19.177 -7.605 20.599 1.00 . A A . 50 TRP CD2 1 1
10 7853 1 1 50 TRP CE2 C 18.464 -8.778 20.448 1.00 . A A . 50 TRP CE2 1 1
10 7854 1 1 50 TRP CE3 C 20.300 -7.613 21.413 1.00 . A A . 50 TRP CE3 1 1
10 7855 1 1 50 TRP CG C 18.576 -6.628 19.899 1.00 . A A . 50 TRP CG 1 1
10 7856 1 1 50 TRP CH2 C 19.948 -9.937 21.891 1.00 . A A . 50 TRP CH2 1 1
10 7857 1 1 50 TRP CZ2 C 18.838 -9.930 21.080 1.00 . A A . 50 TRP CZ2 1 1
10 7858 1 1 50 TRP CZ3 C 20.682 -8.778 22.058 1.00 . A A . 50 TRP CZ3 1 1
10 7859 1 1 50 TRP H H 18.557 -6.254 17.648 1.00 . A A . 50 TRP H 1 1
10 7860 1 1 50 TRP HA H 19.665 -3.853 18.199 1.00 . A A . 50 TRP HA 1 1
10 7861 1 1 50 TRP HB2 H 19.661 -4.943 20.707 1.00 . A A . 50 TRP HB2 1 1
10 7862 1 1 50 TRP HB3 H 18.176 -4.506 19.889 1.00 . A A . 50 TRP HB3 1 1
10 7863 1 1 50 TRP HD1 H 16.690 -6.618 18.778 1.00 . A A . 50 TRP HD1 1 1
10 7864 1 1 50 TRP HE1 H 16.795 -9.038 19.317 1.00 . A A . 50 TRP HE1 1 1
10 7865 1 1 50 TRP HE3 H 20.888 -6.716 21.535 1.00 . A A . 50 TRP HE3 1 1
10 7866 1 1 50 TRP HH2 H 20.242 -10.845 22.396 1.00 . A A . 50 TRP HH2 1 1
10 7867 1 1 50 TRP HZ2 H 18.258 -10.827 20.932 1.00 . A A . 50 TRP HZ2 1 1
10 7868 1 1 50 TRP HZ3 H 21.556 -8.782 22.696 1.00 . A A . 50 TRP HZ3 1 1
10 7869 1 1 50 TRP N N 19.350 -5.729 17.509 1.00 . A A . 50 TRP N 1 1
10 7870 1 1 50 TRP NE1 N 17.469 -8.407 19.638 1.00 . A A . 50 TRP NE1 1 1
10 7871 1 1 50 TRP O O 21.780 -6.083 19.266 1.00 . A A . 50 TRP O 1 1
10 7872 1 1 51 GLU C C 24.006 -2.602 19.022 1.00 . A A . 51 GLU C 1 1
10 7873 1 1 51 GLU CA C 23.508 -4.015 18.719 1.00 . A A . 51 GLU CA 1 1
10 7874 1 1 51 GLU CB C 24.182 -4.519 17.438 1.00 . A A . 51 GLU CB 1 1
10 7875 1 1 51 GLU CD C 24.747 -6.567 16.130 1.00 . A A . 51 GLU CD 1 1
10 7876 1 1 51 GLU CG C 23.895 -6.010 17.273 1.00 . A A . 51 GLU CG 1 1
10 7877 1 1 51 GLU H H 21.617 -3.232 18.163 1.00 . A A . 51 GLU H 1 1
10 7878 1 1 51 GLU HA H 23.726 -4.649 19.552 1.00 . A A . 51 GLU HA 1 1
10 7879 1 1 51 GLU HB2 H 23.791 -3.979 16.587 1.00 . A A . 51 GLU HB2 1 1
10 7880 1 1 51 GLU HB3 H 25.248 -4.359 17.499 1.00 . A A . 51 GLU HB3 1 1
10 7881 1 1 51 GLU HG2 H 24.137 -6.532 18.188 1.00 . A A . 51 GLU HG2 1 1
10 7882 1 1 51 GLU HG3 H 22.854 -6.155 17.045 1.00 . A A . 51 GLU HG3 1 1
10 7883 1 1 51 GLU N N 22.048 -4.010 18.523 1.00 . A A . 51 GLU N 1 1
10 7884 1 1 51 GLU O O 24.366 -2.297 20.141 1.00 . A A . 51 GLU O 1 1
10 7885 1 1 51 GLU OE1 O 25.939 -6.699 16.358 1.00 . A A . 51 GLU OE1 1 1
10 7886 1 1 51 GLU OE2 O 24.158 -6.830 15.097 1.00 . A A . 51 GLU OE2 1 1
10 7887 1 1 52 LEU C C 24.116 0.186 19.544 1.00 . A A . 52 LEU C 1 1
10 7888 1 1 52 LEU CA C 24.489 -0.377 18.168 1.00 . A A . 52 LEU CA 1 1
10 7889 1 1 52 LEU CB C 23.800 0.486 17.099 1.00 . A A . 52 LEU CB 1 1
10 7890 1 1 52 LEU CD1 C 23.181 0.653 14.692 1.00 . A A . 52 LEU CD1 1 1
10 7891 1 1 52 LEU CD2 C 25.105 -0.786 15.383 1.00 . A A . 52 LEU CD2 1 1
10 7892 1 1 52 LEU CG C 23.712 -0.287 15.778 1.00 . A A . 52 LEU CG 1 1
10 7893 1 1 52 LEU H H 23.770 -2.098 17.121 1.00 . A A . 52 LEU H 1 1
10 7894 1 1 52 LEU HA H 25.562 -0.350 18.050 1.00 . A A . 52 LEU HA 1 1
10 7895 1 1 52 LEU HB2 H 22.806 0.742 17.430 1.00 . A A . 52 LEU HB2 1 1
10 7896 1 1 52 LEU HB3 H 24.366 1.393 16.947 1.00 . A A . 52 LEU HB3 1 1
10 7897 1 1 52 LEU HD11 H 22.706 1.509 15.153 1.00 . A A . 52 LEU HD11 1 1
10 7898 1 1 52 LEU HD12 H 23.997 0.993 14.071 1.00 . A A . 52 LEU HD12 1 1
10 7899 1 1 52 LEU HD13 H 22.460 0.132 14.080 1.00 . A A . 52 LEU HD13 1 1
10 7900 1 1 52 LEU HD21 H 25.834 -0.007 15.557 1.00 . A A . 52 LEU HD21 1 1
10 7901 1 1 52 LEU HD22 H 25.362 -1.652 15.976 1.00 . A A . 52 LEU HD22 1 1
10 7902 1 1 52 LEU HD23 H 25.113 -1.056 14.338 1.00 . A A . 52 LEU HD23 1 1
10 7903 1 1 52 LEU HG H 23.040 -1.125 15.885 1.00 . A A . 52 LEU HG 1 1
10 7904 1 1 52 LEU N N 24.028 -1.781 18.003 1.00 . A A . 52 LEU N 1 1
10 7905 1 1 52 LEU O O 22.951 0.343 19.853 1.00 . A A . 52 LEU O 1 1
10 7906 1 1 53 ARG C C 23.869 0.162 22.474 1.00 . A A . 53 ARG C 1 1
10 7907 1 1 53 ARG CA C 24.845 1.042 21.694 1.00 . A A . 53 ARG CA 1 1
10 7908 1 1 53 ARG CB C 24.230 2.447 21.541 1.00 . A A . 53 ARG CB 1 1
10 7909 1 1 53 ARG CD C 26.214 3.597 22.642 1.00 . A A . 53 ARG CD 1 1
10 7910 1 1 53 ARG CG C 25.346 3.489 21.373 1.00 . A A . 53 ARG CG 1 1
10 7911 1 1 53 ARG CZ C 26.267 2.663 24.869 1.00 . A A . 53 ARG CZ 1 1
10 7912 1 1 53 ARG H H 26.035 0.355 20.034 1.00 . A A . 53 ARG H 1 1
10 7913 1 1 53 ARG HA H 25.778 1.086 22.240 1.00 . A A . 53 ARG HA 1 1
10 7914 1 1 53 ARG HB2 H 23.597 2.466 20.666 1.00 . A A . 53 ARG HB2 1 1
10 7915 1 1 53 ARG HB3 H 23.630 2.684 22.404 1.00 . A A . 53 ARG HB3 1 1
10 7916 1 1 53 ARG HD2 H 27.175 3.139 22.461 1.00 . A A . 53 ARG HD2 1 1
10 7917 1 1 53 ARG HD3 H 26.363 4.638 22.888 1.00 . A A . 53 ARG HD3 1 1
10 7918 1 1 53 ARG HE H 24.619 2.659 23.763 1.00 . A A . 53 ARG HE 1 1
10 7919 1 1 53 ARG HG2 H 25.973 3.207 20.539 1.00 . A A . 53 ARG HG2 1 1
10 7920 1 1 53 ARG HG3 H 24.903 4.451 21.163 1.00 . A A . 53 ARG HG3 1 1
10 7921 1 1 53 ARG HH11 H 27.829 3.735 24.222 1.00 . A A . 53 ARG HH11 1 1
10 7922 1 1 53 ARG HH12 H 28.025 2.985 25.770 1.00 . A A . 53 ARG HH12 1 1
10 7923 1 1 53 ARG HH21 H 24.819 1.570 25.713 1.00 . A A . 53 ARG HH21 1 1
10 7924 1 1 53 ARG HH22 H 26.277 1.725 26.637 1.00 . A A . 53 ARG HH22 1 1
10 7925 1 1 53 ARG N N 25.112 0.487 20.335 1.00 . A A . 53 ARG N 1 1
10 7926 1 1 53 ARG NE N 25.561 2.914 23.798 1.00 . A A . 53 ARG NE 1 1
10 7927 1 1 53 ARG NH1 N 27.467 3.167 24.961 1.00 . A A . 53 ARG NH1 1 1
10 7928 1 1 53 ARG NH2 N 25.746 1.930 25.813 1.00 . A A . 53 ARG NH2 1 1
10 7929 1 1 53 ARG O O 23.676 0.475 23.636 1.00 . A A . 53 ARG O 1 1
10 7930 1 1 53 ARG OXT O 23.376 -0.778 21.871 1.00 . A A . 53 ARG OXT 1 1
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