NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
629159 |
5w8z   |
30310 | cing | 4-filtered-FRED | STAR | entry | full | 673 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5w8z
# This FRED archive file contains, for PDB entry <5w8z>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5w8z
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5w8z
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 6792.78
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 $XPH2 A . 1 1
stop_
save_
save_XPH2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name XPH2
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKKIPLSKYLEEHGTQSALAAALGVNQSAISQMVRAGRCIDIELYTDGRVECRELRPDVFGALEHHHHHH
_Entity.Number_of_monomers 70
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LYS . 1 1
3 LYS . 1 1
4 ILE . 1 1
5 PRO . 1 1
6 LEU . 1 1
7 SER . 1 1
8 LYS . 1 1
9 TYR . 1 1
10 LEU . 1 1
11 GLU . 1 1
12 GLU . 1 1
13 HIS . 1 1
14 GLY . 1 1
15 THR . 1 1
16 GLN . 1 1
17 SER . 1 1
18 ALA . 1 1
19 LEU . 1 1
20 ALA . 1 1
21 ALA . 1 1
22 ALA . 1 1
23 LEU . 1 1
24 GLY . 1 1
25 VAL . 1 1
26 ASN . 1 1
27 GLN . 1 1
28 SER . 1 1
29 ALA . 1 1
30 ILE . 1 1
31 SER . 1 1
32 GLN . 1 1
33 MET . 1 1
34 VAL . 1 1
35 ARG . 1 1
36 ALA . 1 1
37 GLY . 1 1
38 ARG . 1 1
39 CYS . 1 1
40 ILE . 1 1
41 ASP . 1 1
42 ILE . 1 1
43 GLU . 1 1
44 LEU . 1 1
45 TYR . 1 1
46 THR . 1 1
47 ASP . 1 1
48 GLY . 1 1
49 ARG . 1 1
50 VAL . 1 1
51 GLU . 1 1
52 CYS . 1 1
53 ARG . 1 1
54 GLU . 1 1
55 LEU . 1 1
56 ARG . 1 1
57 PRO . 1 1
58 ASP . 1 1
59 VAL . 1 1
60 PHE . 1 1
61 GLY . 1 1
62 ALA . 1 1
63 LEU . 1 1
64 GLU . 1 1
65 HIS . 1 1
66 HIS . 1 1
67 HIS . 1 1
68 HIS . 1 1
69 HIS . 1 1
70 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LYS 2 2 1 1
LYS 3 3 1 1
ILE 4 4 1 1
PRO 5 5 1 1
LEU 6 6 1 1
SER 7 7 1 1
LYS 8 8 1 1
TYR 9 9 1 1
LEU 10 10 1 1
GLU 11 11 1 1
GLU 12 12 1 1
HIS 13 13 1 1
GLY 14 14 1 1
THR 15 15 1 1
GLN 16 16 1 1
SER 17 17 1 1
ALA 18 18 1 1
LEU 19 19 1 1
ALA 20 20 1 1
ALA 21 21 1 1
ALA 22 22 1 1
LEU 23 23 1 1
GLY 24 24 1 1
VAL 25 25 1 1
ASN 26 26 1 1
GLN 27 27 1 1
SER 28 28 1 1
ALA 29 29 1 1
ILE 30 30 1 1
SER 31 31 1 1
GLN 32 32 1 1
MET 33 33 1 1
VAL 34 34 1 1
ARG 35 35 1 1
ALA 36 36 1 1
GLY 37 37 1 1
ARG 38 38 1 1
CYS 39 39 1 1
ILE 40 40 1 1
ASP 41 41 1 1
ILE 42 42 1 1
GLU 43 43 1 1
LEU 44 44 1 1
TYR 45 45 1 1
THR 46 46 1 1
ASP 47 47 1 1
GLY 48 48 1 1
ARG 49 49 1 1
VAL 50 50 1 1
GLU 51 51 1 1
CYS 52 52 1 1
ARG 53 53 1 1
GLU 54 54 1 1
LEU 55 55 1 1
ARG 56 56 1 1
PRO 57 57 1 1
ASP 58 58 1 1
VAL 59 59 1 1
PHE 60 60 1 1
GLY 61 61 1 1
ALA 62 62 1 1
LEU 63 63 1 1
GLU 64 64 1 1
HIS 65 65 1 1
HIS 66 66 1 1
HIS 67 67 1 1
HIS 68 68 1 1
HIS 69 69 1 1
HIS 70 70 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
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182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
1 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
2 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
2 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
3 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
3 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
4 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
4 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
5 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
5 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
6 1 1 1 1 46 THR HA . 46 THR HA 1 1
6 1 2 1 1 46 THR MG . 46 THR QG2 1 1
7 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 1
7 1 2 1 1 15 THR HA . 15 THR HA 1 1
8 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
8 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
9 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
9 1 2 1 1 5 PRO HD2 . 5 PRO HD2 1 1
10 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
10 1 2 1 1 57 PRO HA . 57 PRO HA 1 1
11 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
11 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
12 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
12 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
13 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
13 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
14 1 1 1 1 1 MET HA . 1 MET HA 1 1
14 1 2 1 1 45 TYR HA . 45 TYR HA 1 1
15 1 1 1 1 56 ARG QD . 56 ARG QD 1 1
15 1 2 1 1 57 PRO QD . 57 PRO QD 1 1
16 1 1 1 1 56 ARG HB3 . 56 ARG HB2 1 1
16 1 2 1 1 57 PRO QD . 57 PRO QD 1 1
17 1 1 1 1 1 MET HA . 1 MET HA 1 1
17 1 2 1 1 45 TYR QD . 45 TYR QD 1 1
18 1 1 1 1 2 LYS QE . 2 LYS QE 1 1
18 1 2 1 1 2 LYS QG . 2 LYS QG 1 1
19 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
19 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
20 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
20 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
21 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
21 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
22 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
22 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
23 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
23 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
24 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
24 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
25 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
25 1 2 1 1 13 HIS HD2 . 13 HIS HD2 1 1
26 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
26 1 2 1 1 9 TYR QE . 9 TYR QE 1 1
27 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
27 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
28 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
28 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
29 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
29 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
30 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 1
30 1 2 1 1 16 GLN HG3 . 16 GLN HG2 1 1
31 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
31 1 2 1 1 9 TYR HB2 . 9 TYR HB2 1 1
32 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
32 1 2 1 1 5 PRO HD2 . 5 PRO HD2 1 1
33 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
33 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
34 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
34 1 2 1 1 2 LYS QG . 2 LYS QG 1 1
35 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
35 1 2 1 1 3 LYS HG3 . 3 LYS HG2 1 1
36 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
36 1 2 1 1 43 GLU HA . 43 GLU HA 1 1
37 1 1 1 1 3 LYS QE . 3 LYS QE 1 1
37 1 2 1 1 3 LYS HG3 . 3 LYS HG2 1 1
38 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
38 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
39 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
39 1 2 1 1 9 TYR QE . 9 TYR QE 1 1
40 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
40 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
41 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
41 1 2 1 1 9 TYR HB2 . 9 TYR HB2 1 1
42 1 1 1 1 6 LEU HB3 . 6 LEU HB2 1 1
42 1 2 1 1 6 LEU MD2 . 6 LEU QD2 1 1
43 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
43 1 2 1 1 6 LEU MD1 . 6 LEU QD1 1 1
44 1 1 1 1 6 LEU HB3 . 6 LEU HB2 1 1
44 1 2 1 1 6 LEU MD1 . 6 LEU QD1 1 1
45 1 1 1 1 6 LEU MD1 . 6 LEU QD1 1 1
45 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
46 1 1 1 1 6 LEU MD2 . 6 LEU QD2 1 1
46 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
47 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
47 1 2 1 1 6 LEU MD2 . 6 LEU QD2 1 1
48 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
48 1 2 1 1 8 LYS QD . 8 LYS QD 1 1
49 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
49 1 2 1 1 8 LYS QE . 8 LYS QE 1 1
50 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
50 1 2 1 1 8 LYS QE . 8 LYS QE 1 1
51 1 1 1 1 5 PRO HD2 . 5 PRO HD2 1 1
51 1 2 1 1 8 LYS QB . 8 LYS QB 1 1
52 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
52 1 2 1 1 13 HIS HB2 . 13 HIS HB2 1 1
53 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
53 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
54 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
54 1 2 1 1 9 TYR HA . 9 TYR HA 1 1
55 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
55 1 2 1 1 9 TYR HA . 9 TYR HA 1 1
56 1 1 1 1 6 LEU MD1 . 6 LEU QD1 1 1
56 1 2 1 1 9 TYR HB2 . 9 TYR HB2 1 1
57 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
57 1 2 1 1 9 TYR HB2 . 9 TYR HB2 1 1
58 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
58 1 2 1 1 10 LEU HA . 10 LEU HA 1 1
59 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
59 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
60 1 1 1 1 7 SER QB . 7 SER QB 1 1
60 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
61 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
61 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
62 1 1 1 1 7 SER HA . 7 SER HA 1 1
62 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
63 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
63 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
64 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
64 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
65 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 1
65 1 2 1 1 16 GLN HA . 16 GLN HA 1 1
66 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 1
66 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
67 1 1 1 1 10 LEU HB3 . 10 LEU HB2 1 1
67 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
68 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
68 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
69 1 1 1 1 11 GLU HB3 . 11 GLU HB2 1 1
69 1 2 1 1 12 GLU HA . 12 GLU HA 1 1
70 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
70 1 2 1 1 14 GLY HA3 . 14 GLY HA2 1 1
71 1 1 1 1 15 THR HA . 15 THR HA 1 1
71 1 2 1 1 15 THR MG . 15 THR QG2 1 1
72 1 1 1 1 15 THR MG . 15 THR QG2 1 1
72 1 2 1 1 16 GLN HA . 16 GLN HA 1 1
73 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
73 1 2 1 1 16 GLN HG3 . 16 GLN HG2 1 1
74 1 1 1 1 17 SER HA . 17 SER HA 1 1
74 1 2 1 1 27 GLN QG . 27 GLN HG2 1 1
75 1 1 1 1 17 SER HA . 17 SER HA 1 1
75 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
76 1 1 1 1 17 SER QB . 17 SER QB 1 1
76 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
77 1 1 1 1 17 SER QB . 17 SER QB 1 1
77 1 2 1 1 27 GLN QG . 27 GLN HG2 1 1
78 1 1 1 1 15 THR MG . 15 THR QG2 1 1
78 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
79 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
79 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
80 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
80 1 2 1 1 19 LEU HA . 19 LEU HA 1 1
81 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
81 1 2 1 1 19 LEU HA . 19 LEU HA 1 1
82 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
82 1 2 1 1 19 LEU HB3 . 19 LEU HB2 1 1
83 1 1 1 1 19 LEU HB3 . 19 LEU HB2 1 1
83 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
84 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
84 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
85 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 1
85 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
86 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
86 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
87 1 1 1 1 19 LEU HB3 . 19 LEU HB2 1 1
87 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
88 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
88 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
89 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
89 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
90 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
90 1 2 1 1 27 GLN QG . 27 GLN HG2 1 1
91 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
91 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
92 1 1 1 1 23 LEU HB3 . 23 LEU HB2 1 1
92 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
93 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
93 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
94 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
94 1 2 1 1 52 CYS HB2 . 52 CYS HB2 1 1
95 1 1 1 1 23 LEU HB3 . 23 LEU HB2 1 1
95 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
96 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
96 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
97 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
97 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
98 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
98 1 2 1 1 52 CYS HB2 . 52 CYS HB2 1 1
99 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
99 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
100 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
100 1 2 1 1 52 CYS HA . 52 CYS HA 1 1
101 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
101 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
102 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
102 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
103 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
103 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
104 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
104 1 2 1 1 60 PHE QD . 60 PHE QD 1 1
105 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
105 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
106 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
106 1 2 1 1 26 ASN HA . 26 ASN HA 1 1
107 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
107 1 2 1 1 26 ASN HA . 26 ASN HA 1 1
108 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
108 1 2 1 1 26 ASN QB . 26 ASN QB 1 1
109 1 1 1 1 26 ASN QB . 26 ASN QB 1 1
109 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
110 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
110 1 2 1 1 26 ASN QB . 26 ASN QB 1 1
111 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
111 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
112 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
112 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
113 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
113 1 2 1 1 27 GLN HA . 27 GLN HA 1 1
114 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
114 1 2 1 1 27 GLN QG . 27 GLN HG2 1 1
115 1 1 1 1 28 SER HA . 28 SER HA 1 1
115 1 2 1 1 28 SER QB . 28 SER QB 1 1
116 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
116 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
117 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
117 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
118 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
118 1 2 1 1 60 PHE QD . 60 PHE QD 1 1
119 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
119 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
120 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
120 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
121 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
121 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
122 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
122 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
123 1 1 1 1 31 SER HA . 31 SER HA 1 1
123 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
124 1 1 1 1 31 SER HA . 31 SER HA 1 1
124 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
125 1 1 1 1 33 MET QG . 33 MET HG2 1 1
125 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
126 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
126 1 2 1 1 33 MET QG . 33 MET HG2 1 1
127 1 1 1 1 33 MET ME . 33 MET QE 1 1
127 1 2 1 1 40 ILE HB . 40 ILE HB 1 1
128 1 1 1 1 33 MET ME . 33 MET QE 1 1
128 1 2 1 1 54 GLU HG3 . 54 GLU HG2 1 1
129 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
129 1 2 1 1 54 GLU HG3 . 54 GLU HG2 1 1
130 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
130 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
131 1 1 1 1 31 SER HA . 31 SER HA 1 1
131 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
132 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
132 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
133 1 1 1 1 31 SER HA . 31 SER HA 1 1
133 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
134 1 1 1 1 38 ARG HA . 38 ARG HA 1 1
134 1 2 1 1 38 ARG QD . 38 ARG QD 1 1
135 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
135 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
136 1 1 1 1 33 MET QG . 33 MET QG 1 1
136 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
137 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
137 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
138 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
138 1 2 1 1 54 GLU QB . 54 GLU QB 1 1
139 1 1 1 1 40 ILE HB . 40 ILE HB 1 1
139 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
140 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
140 1 2 1 1 54 GLU HA . 54 GLU HA 1 1
141 1 1 1 1 33 MET ME . 33 MET QE 1 1
141 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
142 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
142 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
143 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
143 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
144 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
144 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
145 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
145 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
146 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
146 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
147 1 1 1 1 45 TYR HB2 . 45 TYR HB2 1 1
147 1 2 1 1 49 ARG HB3 . 49 ARG HB2 1 1
148 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
148 1 2 1 1 49 ARG QD . 49 ARG QD 1 1
149 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
149 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
150 1 1 1 1 45 TYR QD . 45 TYR QD 1 1
150 1 2 1 1 50 VAL HA . 50 VAL HA 1 1
151 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
151 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
152 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
152 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
153 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
153 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
154 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
154 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
155 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
155 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
156 1 1 1 1 45 TYR QE . 45 TYR QE 1 1
156 1 2 1 1 51 GLU HB3 . 51 GLU HB2 1 1
157 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
157 1 2 1 1 52 CYS HA . 52 CYS HA 1 1
158 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
158 1 2 1 1 52 CYS HB2 . 52 CYS HB2 1 1
159 1 1 1 1 52 CYS HB2 . 52 CYS HB2 1 1
159 1 2 1 1 55 LEU QB . 55 LEU QB 1 1
160 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
160 1 2 1 1 52 CYS HB2 . 52 CYS HB2 1 1
161 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
161 1 2 1 1 54 GLU HB3 . 54 GLU HB2 1 1
162 1 1 1 1 33 MET ME . 33 MET QE 1 1
162 1 2 1 1 55 LEU HA . 55 LEU HA 1 1
163 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
163 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
164 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
164 1 2 1 1 57 PRO QD . 57 PRO QD 1 1
165 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
165 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
166 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
166 1 2 1 1 56 ARG QD . 56 ARG QD 1 1
167 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
167 1 2 1 1 57 PRO QD . 57 PRO QD 1 1
168 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
168 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
169 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
169 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
170 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 1
170 1 2 1 1 60 PHE QD . 60 PHE QD 1 1
171 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
171 1 2 1 1 60 PHE QD . 60 PHE QD 1 1
172 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
172 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
173 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
173 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
174 1 1 1 1 60 PHE HA . 60 PHE HA 1 1
174 1 2 1 1 60 PHE QD . 60 PHE QD 1 1
175 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
175 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
176 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
176 1 2 1 1 33 MET ME . 33 MET QE 1 1
177 1 1 1 1 33 MET ME . 33 MET QE 1 1
177 1 2 1 1 33 MET QG . 33 MET QG 1 1
178 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
178 1 2 1 1 41 ASP HA . 41 ASP HA 1 1
179 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
179 1 2 1 1 50 VAL HA . 50 VAL HA 1 1
180 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
180 1 2 1 1 13 HIS HE1 . 13 HIS HE1 1 1
181 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
181 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
182 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
182 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
183 1 1 1 1 13 HIS HE1 . 13 HIS HE1 1 1
183 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
184 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
184 1 2 1 1 50 VAL HA . 50 VAL HA 1 1
185 1 1 1 1 12 GLU QB . 12 GLU QB 1 1
185 1 2 1 1 13 HIS HD2 . 13 HIS HD2 1 1
186 1 1 1 1 13 HIS HE1 . 13 HIS HE1 1 1
186 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
187 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
187 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
188 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
188 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
189 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
189 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
190 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
190 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
191 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
191 1 2 1 1 19 LEU HB3 . 19 LEU HB2 1 1
192 1 1 1 1 33 MET HA . 33 MET HA 1 1
192 1 2 1 1 33 MET ME . 33 MET QE 1 1
193 1 1 1 1 1 MET HA . 1 MET HA 1 1
193 1 2 1 1 2 LYS H . 2 LYS H 1 1
194 1 1 1 1 2 LYS H . 2 LYS H 1 1
194 1 2 1 1 2 LYS QG . 2 LYS QG 1 1
195 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
195 1 2 1 1 3 LYS H . 3 LYS H 1 1
196 1 1 1 1 3 LYS H . 3 LYS H 1 1
196 1 2 1 1 3 LYS QB . 3 LYS QB 1 1
197 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
197 1 2 1 1 4 ILE H . 4 ILE H 1 1
198 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
198 1 2 1 1 6 LEU H . 6 LEU H 1 1
199 1 1 1 1 6 LEU H . 6 LEU H 1 1
199 1 2 1 1 6 LEU HB3 . 6 LEU HB2 1 1
200 1 1 1 1 6 LEU HB3 . 6 LEU HB2 1 1
200 1 2 1 1 7 SER H . 7 SER H 1 1
201 1 1 1 1 7 SER H . 7 SER H 1 1
201 1 2 1 1 8 LYS H . 8 LYS H 1 1
202 1 1 1 1 8 LYS H . 8 LYS H 1 1
202 1 2 1 1 9 TYR H . 9 TYR H 1 1
203 1 1 1 1 9 TYR H . 9 TYR H 1 1
203 1 2 1 1 9 TYR HB2 . 9 TYR HB2 1 1
204 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
204 1 2 1 1 9 TYR H . 9 TYR H 1 1
205 1 1 1 1 9 TYR H . 9 TYR H 1 1
205 1 2 1 1 10 LEU H . 10 LEU H 1 1
206 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
206 1 2 1 1 10 LEU H . 10 LEU H 1 1
207 1 1 1 1 10 LEU H . 10 LEU H 1 1
207 1 2 1 1 10 LEU HB3 . 10 LEU HB2 1 1
208 1 1 1 1 10 LEU H . 10 LEU H 1 1
208 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
209 1 1 1 1 10 LEU H . 10 LEU H 1 1
209 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
210 1 1 1 1 10 LEU H . 10 LEU H 1 1
210 1 2 1 1 11 GLU H . 11 GLU H 1 1
211 1 1 1 1 11 GLU H . 11 GLU H 1 1
211 1 2 1 1 12 GLU H . 12 GLU H 1 1
212 1 1 1 1 11 GLU H . 11 GLU H 1 1
212 1 2 1 1 11 GLU QG . 11 GLU QG 1 1
213 1 1 1 1 11 GLU H . 11 GLU H 1 1
213 1 2 1 1 11 GLU HB3 . 11 GLU HB2 1 1
214 1 1 1 1 12 GLU H . 12 GLU H 1 1
214 1 2 1 1 13 HIS H . 13 HIS H 1 1
215 1 1 1 1 12 GLU H . 12 GLU H 1 1
215 1 2 1 1 12 GLU QB . 12 GLU QB 1 1
216 1 1 1 1 13 HIS H . 13 HIS H 1 1
216 1 2 1 1 13 HIS HB2 . 13 HIS HB2 1 1
217 1 1 1 1 13 HIS H . 13 HIS H 1 1
217 1 2 1 1 14 GLY H . 14 GLY H 1 1
218 1 1 1 1 13 HIS HB2 . 13 HIS HB2 1 1
218 1 2 1 1 14 GLY H . 14 GLY H 1 1
219 1 1 1 1 15 THR H . 15 THR H 1 1
219 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
220 1 1 1 1 15 THR H . 15 THR H 1 1
220 1 2 1 1 15 THR MG . 15 THR QG2 1 1
221 1 1 1 1 15 THR HA . 15 THR HA 1 1
221 1 2 1 1 16 GLN H . 16 GLN H 1 1
222 1 1 1 1 16 GLN H . 16 GLN H 1 1
222 1 2 1 1 16 GLN QB . 16 GLN QB 1 1
223 1 1 1 1 16 GLN QB . 16 GLN QB 1 1
223 1 2 1 1 17 SER H . 17 SER H 1 1
224 1 1 1 1 17 SER H . 17 SER H 1 1
224 1 2 1 1 17 SER QB . 17 SER QB 1 1
225 1 1 1 1 16 GLN H . 16 GLN H 1 1
225 1 2 1 1 17 SER H . 17 SER H 1 1
226 1 1 1 1 17 SER H . 17 SER H 1 1
226 1 2 1 1 18 ALA H . 18 ALA H 1 1
227 1 1 1 1 17 SER QB . 17 SER QB 1 1
227 1 2 1 1 18 ALA H . 18 ALA H 1 1
228 1 1 1 1 18 ALA H . 18 ALA H 1 1
228 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
229 1 1 1 1 15 THR MG . 15 THR QG2 1 1
229 1 2 1 1 18 ALA H . 18 ALA H 1 1
230 1 1 1 1 19 LEU H . 19 LEU H 1 1
230 1 2 1 1 20 ALA H . 20 ALA H 1 1
231 1 1 1 1 18 ALA H . 18 ALA H 1 1
231 1 2 1 1 19 LEU H . 19 LEU H 1 1
232 1 1 1 1 17 SER QB . 17 SER QB 1 1
232 1 2 1 1 19 LEU H . 19 LEU H 1 1
233 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
233 1 2 1 1 19 LEU H . 19 LEU H 1 1
234 1 1 1 1 20 ALA H . 20 ALA H 1 1
234 1 2 1 1 21 ALA H . 21 ALA H 1 1
235 1 1 1 1 21 ALA H . 21 ALA H 1 1
235 1 2 1 1 22 ALA H . 22 ALA H 1 1
236 1 1 1 1 21 ALA H . 21 ALA H 1 1
236 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
237 1 1 1 1 22 ALA H . 22 ALA H 1 1
237 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
238 1 1 1 1 23 LEU H . 23 LEU H 1 1
238 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
239 1 1 1 1 3 LYS H . 3 LYS H 1 1
239 1 2 1 1 4 ILE H . 4 ILE H 1 1
240 1 1 1 1 4 ILE H . 4 ILE H 1 1
240 1 2 1 1 42 ILE H . 42 ILE H 1 1
241 1 1 1 1 8 LYS H . 8 LYS H 1 1
241 1 2 1 1 8 LYS QB . 8 LYS QB 1 1
242 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
242 1 2 1 1 26 ASN H . 26 ASN H 1 1
243 1 1 1 1 26 ASN H . 26 ASN H 1 1
243 1 2 1 1 26 ASN QB . 26 ASN QB 1 1
244 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
244 1 2 1 1 26 ASN H . 26 ASN H 1 1
245 1 1 1 1 26 ASN H . 26 ASN H 1 1
245 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
246 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
246 1 2 1 1 26 ASN H . 26 ASN H 1 1
247 1 1 1 1 29 ALA H . 29 ALA H 1 1
247 1 2 1 1 30 ILE H . 30 ILE H 1 1
248 1 1 1 1 26 ASN QB . 26 ASN QB 1 1
248 1 2 1 1 29 ALA H . 29 ALA H 1 1
249 1 1 1 1 29 ALA H . 29 ALA H 1 1
249 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
250 1 1 1 1 30 ILE H . 30 ILE H 1 1
250 1 2 1 1 31 SER H . 31 SER H 1 1
251 1 1 1 1 30 ILE H . 30 ILE H 1 1
251 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
252 1 1 1 1 31 SER H . 31 SER H 1 1
252 1 2 1 1 32 GLN H . 32 GLN H 1 1
253 1 1 1 1 31 SER H . 31 SER H 1 1
253 1 2 1 1 31 SER QB . 31 SER QB 1 1
254 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
254 1 2 1 1 31 SER H . 31 SER H 1 1
255 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
255 1 2 1 1 31 SER H . 31 SER H 1 1
256 1 1 1 1 32 GLN H . 32 GLN H 1 1
256 1 2 1 1 33 MET H . 33 MET H 1 1
257 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
257 1 2 1 1 32 GLN H . 32 GLN H 1 1
258 1 1 1 1 32 GLN H . 32 GLN H 1 1
258 1 2 1 1 32 GLN QB . 32 GLN QB 1 1
259 1 1 1 1 33 MET H . 33 MET H 1 1
259 1 2 1 1 33 MET QG . 33 MET QG 1 1
260 1 1 1 1 34 VAL H . 34 VAL H 1 1
260 1 2 1 1 35 ARG H . 35 ARG H 1 1
261 1 1 1 1 33 MET H . 33 MET H 1 1
261 1 2 1 1 34 VAL H . 34 VAL H 1 1
262 1 1 1 1 34 VAL H . 34 VAL H 1 1
262 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
263 1 1 1 1 34 VAL H . 34 VAL H 1 1
263 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
264 1 1 1 1 35 ARG H . 35 ARG H 1 1
264 1 2 1 1 36 ALA H . 36 ALA H 1 1
265 1 1 1 1 36 ALA H . 36 ALA H 1 1
265 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
266 1 1 1 1 36 ALA H . 36 ALA H 1 1
266 1 2 1 1 37 GLY H . 37 GLY H 1 1
267 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
267 1 2 1 1 37 GLY H . 37 GLY H 1 1
268 1 1 1 1 37 GLY H . 37 GLY H 1 1
268 1 2 1 1 38 ARG H . 38 ARG H 1 1
269 1 1 1 1 38 ARG H . 38 ARG H 1 1
269 1 2 1 1 38 ARG QB . 38 ARG QB 1 1
270 1 1 1 1 39 CYS HA . 39 CYS HA 1 1
270 1 2 1 1 40 ILE H . 40 ILE H 1 1
271 1 1 1 1 40 ILE H . 40 ILE H 1 1
271 1 2 1 1 40 ILE HB . 40 ILE HB 1 1
272 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
272 1 2 1 1 41 ASP H . 41 ASP H 1 1
273 1 1 1 1 41 ASP H . 41 ASP H 1 1
273 1 2 1 1 41 ASP HB3 . 41 ASP HB2 1 1
274 1 1 1 1 40 ILE HB . 40 ILE HB 1 1
274 1 2 1 1 41 ASP H . 41 ASP H 1 1
275 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
275 1 2 1 1 41 ASP H . 41 ASP H 1 1
276 1 1 1 1 41 ASP HA . 41 ASP HA 1 1
276 1 2 1 1 42 ILE H . 42 ILE H 1 1
277 1 1 1 1 42 ILE H . 42 ILE H 1 1
277 1 2 1 1 42 ILE HB . 42 ILE HB 1 1
278 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
278 1 2 1 1 43 GLU H . 43 GLU H 1 1
279 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
279 1 2 1 1 43 GLU H . 43 GLU H 1 1
280 1 1 1 1 44 LEU H . 44 LEU H 1 1
280 1 2 1 1 44 LEU HB3 . 44 LEU HB2 1 1
281 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
281 1 2 1 1 44 LEU H . 44 LEU H 1 1
282 1 1 1 1 45 TYR H . 45 TYR H 1 1
282 1 2 1 1 45 TYR QD . 45 TYR QD 1 1
283 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
283 1 2 1 1 45 TYR H . 45 TYR H 1 1
284 1 1 1 1 45 TYR H . 45 TYR H 1 1
284 1 2 1 1 45 TYR HB2 . 45 TYR HB2 1 1
285 1 1 1 1 47 ASP H . 47 ASP H 1 1
285 1 2 1 1 47 ASP HB3 . 47 ASP HB2 1 1
286 1 1 1 1 48 GLY H . 48 GLY H 1 1
286 1 2 1 1 49 ARG H . 49 ARG H 1 1
287 1 1 1 1 47 ASP H . 47 ASP H 1 1
287 1 2 1 1 49 ARG H . 49 ARG H 1 1
288 1 1 1 1 45 TYR HB2 . 45 TYR HB2 1 1
288 1 2 1 1 49 ARG H . 49 ARG H 1 1
289 1 1 1 1 49 ARG H . 49 ARG H 1 1
289 1 2 1 1 49 ARG HB3 . 49 ARG HB2 1 1
290 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
290 1 2 1 1 50 VAL H . 50 VAL H 1 1
291 1 1 1 1 50 VAL H . 50 VAL H 1 1
291 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
292 1 1 1 1 50 VAL H . 50 VAL H 1 1
292 1 2 1 1 50 VAL QG . 50 VAL QQG 1 1
293 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
293 1 2 1 1 51 GLU H . 51 GLU H 1 1
294 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
294 1 2 1 1 52 CYS H . 52 CYS H 1 1
295 1 1 1 1 52 CYS HA . 52 CYS HA 1 1
295 1 2 1 1 53 ARG H . 53 ARG H 1 1
296 1 1 1 1 54 GLU H . 54 GLU H 1 1
296 1 2 1 1 55 LEU H . 55 LEU H 1 1
297 1 1 1 1 54 GLU H . 54 GLU H 1 1
297 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
298 1 1 1 1 54 GLU H . 54 GLU H 1 1
298 1 2 1 1 54 GLU QB . 54 GLU QB 1 1
299 1 1 1 1 53 ARG H . 53 ARG H 1 1
299 1 2 1 1 54 GLU H . 54 GLU H 1 1
300 1 1 1 1 55 LEU H . 55 LEU H 1 1
300 1 2 1 1 55 LEU QB . 55 LEU QB 1 1
301 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
301 1 2 1 1 56 ARG H . 56 ARG H 1 1
302 1 1 1 1 55 LEU H . 55 LEU H 1 1
302 1 2 1 1 56 ARG H . 56 ARG H 1 1
303 1 1 1 1 57 PRO HA . 57 PRO HA 1 1
303 1 2 1 1 58 ASP H . 58 ASP H 1 1
304 1 1 1 1 58 ASP H . 58 ASP H 1 1
304 1 2 1 1 58 ASP QB . 58 ASP QB 1 1
305 1 1 1 1 58 ASP H . 58 ASP H 1 1
305 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
306 1 1 1 1 58 ASP H . 58 ASP H 1 1
306 1 2 1 1 59 VAL H . 59 VAL H 1 1
307 1 1 1 1 59 VAL H . 59 VAL H 1 1
307 1 2 1 1 60 PHE H . 60 PHE H 1 1
308 1 1 1 1 58 ASP QB . 58 ASP QB 1 1
308 1 2 1 1 59 VAL H . 59 VAL H 1 1
309 1 1 1 1 59 VAL H . 59 VAL H 1 1
309 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
310 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
310 1 2 1 1 60 PHE H . 60 PHE H 1 1
311 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
311 1 2 1 1 60 PHE H . 60 PHE H 1 1
312 1 1 1 1 61 GLY H . 61 GLY H 1 1
312 1 2 1 1 62 ALA H . 62 ALA H 1 1
313 1 1 1 1 24 GLY H . 24 GLY H 1 1
313 1 2 1 1 25 VAL H . 25 VAL H 1 1
314 1 1 1 1 23 LEU H . 23 LEU H 1 1
314 1 2 1 1 25 VAL H . 25 VAL H 1 1
315 1 1 1 1 25 VAL H . 25 VAL H 1 1
315 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
316 1 1 1 1 6 LEU H . 6 LEU H 1 1
316 1 2 1 1 6 LEU MD2 . 6 LEU QD2 1 1
317 1 1 1 1 7 SER H . 7 SER H 1 1
317 1 2 1 1 7 SER QB . 7 SER QB 1 1
318 1 1 1 1 9 TYR HB2 . 9 TYR HB2 1 1
318 1 2 1 1 10 LEU H . 10 LEU H 1 1
319 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 1
319 1 2 1 1 16 GLN HE22 . 16 GLN HE22 1 1
320 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
320 1 2 1 1 23 LEU H . 23 LEU H 1 1
321 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
321 1 2 1 1 30 ILE H . 30 ILE H 1 1
322 1 1 1 1 2 LYS H . 2 LYS H 1 1
322 1 2 1 1 2 LYS QB . 2 LYS QB 1 1
323 1 1 1 1 3 LYS H . 3 LYS H 1 1
323 1 2 1 1 3 LYS QG . 3 LYS QG 1 1
324 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
324 1 2 1 1 3 LYS QG . 3 LYS QG 1 1
325 1 1 1 1 3 LYS QB . 3 LYS QB 1 1
325 1 2 1 1 3 LYS QE . 3 LYS QE 1 1
326 1 1 1 1 3 LYS QE . 3 LYS QE 1 1
326 1 2 1 1 3 LYS QG . 3 LYS QG 1 1
327 1 1 1 1 4 ILE QG . 4 ILE QG1 1 1
327 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
328 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
328 1 2 1 1 44 LEU QB . 44 LEU QB 1 1
329 1 1 1 1 6 LEU H . 6 LEU H 1 1
329 1 2 1 1 6 LEU QB . 6 LEU QB 1 1
330 1 1 1 1 6 LEU QB . 6 LEU QB 1 1
330 1 2 1 1 6 LEU MD1 . 6 LEU QD1 1 1
331 1 1 1 1 6 LEU QB . 6 LEU QB 1 1
331 1 2 1 1 6 LEU MD2 . 6 LEU QD2 1 1
332 1 1 1 1 6 LEU QB . 6 LEU QB 1 1
332 1 2 1 1 7 SER H . 7 SER H 1 1
333 1 1 1 1 6 LEU MD2 . 6 LEU QD2 1 1
333 1 2 1 1 33 MET QB . 33 MET QB 1 1
334 1 1 1 1 6 LEU MD2 . 6 LEU QD2 1 1
334 1 2 1 1 33 MET QG . 33 MET QG 1 1
335 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
335 1 2 1 1 11 GLU QB . 11 GLU QB 1 1
336 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
336 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
337 1 1 1 1 10 LEU H . 10 LEU H 1 1
337 1 2 1 1 10 LEU QB . 10 LEU QB 1 1
338 1 1 1 1 10 LEU QB . 10 LEU QB 1 1
338 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
339 1 1 1 1 11 GLU H . 11 GLU H 1 1
339 1 2 1 1 11 GLU QB . 11 GLU QB 1 1
340 1 1 1 1 11 GLU QB . 11 GLU QB 1 1
340 1 2 1 1 12 GLU HA . 12 GLU HA 1 1
341 1 1 1 1 14 GLY QA . 14 GLY QA 1 1
341 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
342 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
342 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
343 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
343 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
344 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
344 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
345 1 1 1 1 19 LEU H . 19 LEU H 1 1
345 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
346 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
346 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
347 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
347 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
348 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
348 1 2 1 1 23 LEU QB . 23 LEU QB 1 1
349 1 1 1 1 23 LEU H . 23 LEU H 1 1
349 1 2 1 1 23 LEU QB . 23 LEU QB 1 1
350 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
350 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
351 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
351 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
352 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
352 1 2 1 1 24 GLY H . 24 GLY H 1 1
353 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
353 1 2 1 1 30 ILE QG . 30 ILE QG1 1 1
354 1 1 1 1 30 ILE H . 30 ILE H 1 1
354 1 2 1 1 30 ILE QG . 30 ILE QG1 1 1
355 1 1 1 1 30 ILE QG . 30 ILE QG1 1 1
355 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
356 1 1 1 1 32 GLN H . 32 GLN H 1 1
356 1 2 1 1 32 GLN QG . 32 GLN QG 1 1
357 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
357 1 2 1 1 32 GLN QG . 32 GLN QG 1 1
358 1 1 1 1 33 MET ME . 33 MET QE 1 1
358 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
359 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
359 1 2 1 1 40 ILE QG . 40 ILE QG1 1 1
360 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
360 1 2 1 1 54 GLU QB . 54 GLU QB 1 1
361 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
361 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
362 1 1 1 1 41 ASP H . 41 ASP H 1 1
362 1 2 1 1 41 ASP QB . 41 ASP QB 1 1
363 1 1 1 1 42 ILE QG . 42 ILE QG1 1 1
363 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
364 1 1 1 1 43 GLU QB . 43 GLU QB 1 1
364 1 2 1 1 45 TYR QE . 45 TYR QE 1 1
365 1 1 1 1 44 LEU H . 44 LEU H 1 1
365 1 2 1 1 44 LEU QB . 44 LEU QB 1 1
366 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
366 1 2 1 1 48 GLY QA . 48 GLY QA 1 1
367 1 1 1 1 45 TYR HB2 . 45 TYR HB2 1 1
367 1 2 1 1 49 ARG QB . 49 ARG QB 1 1
368 1 1 1 1 45 TYR QE . 45 TYR QE 1 1
368 1 2 1 1 51 GLU QB . 51 GLU QB 1 1
369 1 1 1 1 47 ASP H . 47 ASP H 1 1
369 1 2 1 1 47 ASP QB . 47 ASP QB 1 1
370 1 1 1 1 49 ARG H . 49 ARG H 1 1
370 1 2 1 1 49 ARG QB . 49 ARG QB 1 1
371 1 1 1 1 51 GLU QB . 51 GLU QB 1 1
371 1 2 1 1 52 CYS H . 52 CYS H 1 1
372 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
372 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
373 1 1 1 1 56 ARG QB . 56 ARG QB 1 1
373 1 2 1 1 57 PRO QD . 57 PRO QD 1 1
374 1 1 1 1 60 PHE H . 60 PHE H 1 1
374 1 2 1 1 60 PHE QB . 60 PHE QB 1 1
375 1 1 1 1 60 PHE QB . 60 PHE QB 1 1
375 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.29 1 1
2 1 . . . . . . . 4.65 1 1
3 1 . . . . . . 0.0 3.11 1 1
4 1 . . . . . . 0.0 4.03 1 1
5 1 . . . . . . 0.0 3.35 1 1
6 1 . . . . . . . 3.24 1 1
7 1 . . . . . . . 3.82 1 1
8 1 . . . . . . . 4.43 1 1
9 1 . . . . . . 0.0 4.18 1 1
10 1 . . . . . . . 4.15 1 1
11 1 . . . . . . . 2.98 1 1
12 1 . . . . . . 0.0 3.63 1 1
13 1 . . . . . . 0.0 3.8 1 1
14 1 . . . . . . 0.0 3.58 1 1
15 1 . . . . . . . 4.74 1 1
16 1 . . . . . . . 4.14 1 1
17 1 . . . . . . . 4.99 1 1
18 1 . . . . . . . 3.37 1 1
19 1 . . . . . . . 4.17 1 1
20 1 . . . . . . . 3.81 1 1
21 1 . . . . . . 0.0 3.49 1 1
22 1 . . . . . . . 3.46 1 1
23 1 . . . . . . . 4.78 1 1
24 1 . . . . . . . 4.47 1 1
25 1 . . . . . . . 4.47 1 1
26 1 . . . . . . . 4.46 1 1
27 1 . . . . . . . 3.02 1 1
28 1 . . . . . . . 3.13 1 1
29 1 . . . . . . . 3.59 1 1
30 1 . . . . . . . 3.72 1 1
31 1 . . . . . . . 4.02 1 1
32 1 . . . . . . . 4.27 1 1
33 1 . . . . . . . 3.09 1 1
34 1 . . . . . . . 3.59 1 1
35 1 . . . . . . 0.0 4.16 1 1
36 1 . . . . . . 0.0 3.74 1 1
37 1 . . . . . . . 3.74 1 1
38 1 . . . . . . . 3.31 1 1
39 1 . . . . . . . 4.13 1 1
40 1 . . . . . . . 4.99 1 1
41 1 . . . . . . 0.0 7.0 1 1
42 1 . . . . . . . 3.13 1 1
43 1 . . . . . . . 3.09 1 1
44 1 . . . . . . . 3.25 1 1
45 1 . . . . . . . 4.01 1 1
46 1 . . . . . . . 4.01 1 1
47 1 . . . . . . . 4.14 1 1
48 1 . . . . . . . 3.81 1 1
49 1 . . . . . . . 4.7 1 1
50 1 . . . . . . . 3.81 1 1
51 1 . . . . . . . 3.87 1 1
52 1 . . . . . . 0.0 4.02 1 1
53 1 . . . . . . . 3.34 1 1
54 1 . . . . . . . 4.25 1 1
55 1 . . . . . . 0.0 4.79 1 1
56 1 . . . . . . . 5.18 1 1
57 1 . . . . . . 0.0 4.37 1 1
58 1 . . . . . . . 4.44 1 1
59 1 . . . . . . . 3.32 1 1
60 1 . . . . . . . 4.35 1 1
61 1 . . . . . . . 4.52 1 1
62 1 . . . . . . . 3.77 1 1
63 1 . . . . . . . 3.66 1 1
64 1 . . . . . . . 3.31 1 1
65 1 . . . . . . . 3.27 1 1
66 1 . . . . . . . 4.81 1 1
67 1 . . . . . . . 3.45 1 1
68 1 . . . . . . . 4.47 1 1
69 1 . . . . . . 0.0 4.33 1 1
70 1 . . . . . . . 4.88 1 1
71 1 . . . . . . . 3.24 1 1
72 1 . . . . . . . 4.34 1 1
73 1 . . . . . . 0.0 4.25 1 1
74 1 . . . . . . 0.0 4.01 1 1
75 1 . . . . . . . 3.42 1 1
76 1 . . . . . . . 4.45 1 1
77 1 . . . . . . 0.0 4.01 1 1
78 1 . . . . . . . 3.71 1 1
79 1 . . . . . . . 4.87 1 1
80 1 . . . . . . . 3.45 1 1
81 1 . . . . . . . 4.78 1 1
82 1 . . . . . . . 4.43 1 1
83 1 . . . . . . . 3.41 1 1
84 1 . . . . . . . 3.06 1 1
85 1 . . . . . . . 3.07 1 1
86 1 . . . . . . . 3.04 1 1
87 1 . . . . . . . 3.37 1 1
88 1 . . . . . . . 4.07 1 1
89 1 . . . . . . . 4.57 1 1
90 1 . . . . . . . 3.4 1 1
91 1 . . . . . . . 3.65 1 1
92 1 . . . . . . . 3.37 1 1
93 1 . . . . . . . 4.68 1 1
94 1 . . . . . . . 4.39 1 1
95 1 . . . . . . . 3.26 1 1
96 1 . . . . . . . 3.36 1 1
97 1 . . . . . . . 4.25 1 1
98 1 . . . . . . . 3.91 1 1
99 1 . . . . . . . 2.96 1 1
100 1 . . . . . . . 3.83 1 1
101 1 . . . . . . . 3.33 1 1
102 1 . . . . . . . 3.13 1 1
103 1 . . . . . . . 2.97 1 1
104 1 . . . . . . . 4.43 1 1
105 1 . . . . . . . 3.96 1 1
106 1 . . . . . . . 4.18 1 1
107 1 . . . . . . . 4.53 1 1
108 1 . . . . . . . 5.2 1 1
109 1 . . . . . . . 4.18 1 1
110 1 . . . . . . . 4.81 1 1
111 1 . . . . . . 0.0 3.99 1 1
112 1 . . . . . . . 4.99 1 1
113 1 . . . . . . . 3.12 1 1
114 1 . . . . . . 0.0 2.96 1 1
115 1 . . . . . . . 2.77 1 1
116 1 . . . . . . . 3.47 1 1
117 1 . . . . . . . 4.0 1 1
118 1 . . . . . . . 4.77 1 1
119 1 . . . . . . . 2.96 1 1
120 1 . . . . . . 0.0 3.28 1 1
121 1 . . . . . . . 3.9 1 1
122 1 . . . . . . . 3.73 1 1
123 1 . . . . . . . 3.53 1 1
124 1 . . . . . . 0.0 3.38 1 1
125 1 . . . . . . . 3.62 1 1
126 1 . . . . . . 0.0 3.75 1 1
127 1 . . . . . . . 3.01 1 1
128 1 . . . . . . . 3.38 1 1
129 1 . . . . . . 0.0 3.96 1 1
130 1 . . . . . . . 3.03 1 1
131 1 . . . . . . . 3.47 1 1
132 1 . . . . . . . 2.96 1 1
133 1 . . . . . . . 3.48 1 1
134 1 . . . . . . . 3.57 1 1
135 1 . . . . . . . 3.02 1 1
136 1 . . . . . . . 4.04 1 1
137 1 . . . . . . . 4.07 1 1
138 1 . . . . . . . 3.25 1 1
139 1 . . . . . . 0.0 3.21 1 1
140 1 . . . . . . 0.0 4.44 1 1
141 1 . . . . . . . 3.28 1 1
142 1 . . . . . . . 3.84 1 1
143 1 . . . . . . . 4.1 1 1
144 1 . . . . . . . 3.49 1 1
145 1 . . . . . . . 4.3 1 1
146 1 . . . . . . . 4.77 1 1
147 1 . . . . . . 0.0 4.58 1 1
148 1 . . . . . . . 4.34 1 1
149 1 . . . . . . . 4.47 1 1
150 1 . . . . . . . 4.93 1 1
151 1 . . . . . . . 3.38 1 1
152 1 . . . . . . . 2.95 1 1
153 1 . . . . . . . 4.11 1 1
154 1 . . . . . . . 4.78 1 1
155 1 . . . . . . . 3.6 1 1
156 1 . . . . . . . 4.51 1 1
157 1 . . . . . . 0.0 4.31 1 1
158 1 . . . . . . 0.0 4.88 1 1
159 1 . . . . . . . 4.86 1 1
160 1 . . . . . . 0.0 3.78 1 1
161 1 . . . . . . . 4.08 1 1
162 1 . . . . . . . 4.84 1 1
163 1 . . . . . . . 3.92 1 1
164 1 . . . . . . . 4.27 1 1
165 1 . . . . . . . 2.94 1 1
166 1 . . . . . . . 3.78 1 1
167 1 . . . . . . . 3.01 1 1
168 1 . . . . . . . 3.14 1 1
169 1 . . . . . . . 4.25 1 1
170 1 . . . . . . . 4.13 1 1
171 1 . . . . . . . 4.42 1 1
172 1 . . . . . . . 3.15 1 1
173 1 . . . . . . . 4.65 1 1
174 1 . . . . . . . 3.48 1 1
175 1 . . . . . . . 4.65 1 1
176 1 . . . . . . . 3.41 1 1
177 1 . . . . . . . 2.94 1 1
178 1 . . . . . . 0.0 4.02 1 1
179 1 . . . . . . 0.0 4.49 1 1
180 1 . . . . . . 0.0 5.24 1 1
181 1 . . . . . . . 3.81 1 1
182 1 . . . . . . . 3.74 1 1
183 1 . . . . . . . 5.43 1 1
184 1 . . . . . . . 4.94 1 1
185 1 . . . . . . . 3.83 1 1
186 1 . . . . . . . 4.58 1 1
187 1 . . . . . . . 3.88 1 1
188 1 . . . . . . . 3.79 1 1
189 1 . . . . . . . 3.86 1 1
190 1 . . . . . . . 4.6 1 1
191 1 . . . . . . 0.0 4.69 1 1
192 1 . . . . . . . 3.59 1 1
193 1 . . . . . . 0.0 3.07 1 1
194 1 . . . . . . . 2.9 1 1
195 1 . . . . . . 0.0 3.14 1 1
196 1 . . . . . . . 3.78 1 1
197 1 . . . . . . 0.0 3.06 1 1
198 1 . . . . . . 0.0 3.04 1 1
199 1 . . . . . . 0.0 3.47 1 1
200 1 . . . . . . 0.0 4.37 1 1
201 1 . . . . . . 0.0 3.96 1 1
202 1 . . . . . . 0.0 3.5 1 1
203 1 . . . . . . 0.0 3.48 1 1
204 1 . . . . . . . 3.54 1 1
205 1 . . . . . . 0.0 3.69 1 1
206 1 . . . . . . . 4.1 1 1
207 1 . . . . . . 0.0 3.87 1 1
208 1 . . . . . . 0.0 3.21 1 1
209 1 . . . . . . . 3.66 1 1
210 1 . . . . . . 0.0 3.77 1 1
211 1 . . . . . . 0.0 3.62 1 1
212 1 . . . . . . . 4.43 1 1
213 1 . . . . . . 0.0 3.86 1 1
214 1 . . . . . . 0.0 3.43 1 1
215 1 . . . . . . . 3.55 1 1
216 1 . . . . . . 0.0 3.58 1 1
217 1 . . . . . . 0.0 3.59 1 1
218 1 . . . . . . 0.0 4.02 1 1
219 1 . . . . . . . 3.69 1 1
220 1 . . . . . . . 3.93 1 1
221 1 . . . . . . 0.0 2.5 1 1
222 1 . . . . . . . 2.6 1 1
223 1 . . . . . . . 3.72 1 1
224 1 . . . . . . 0.0 3.16 1 1
225 1 . . . . . . 0.0 3.98 1 1
226 1 . . . . . . 0.0 3.46 1 1
227 1 . . . . . . 0.0 3.84 1 1
228 1 . . . . . . . 3.11 1 1
229 1 . . . . . . . 4.52 1 1
230 1 . . . . . . 0.0 3.97 1 1
231 1 . . . . . . 0.0 3.9 1 1
232 1 . . . . . . 0.0 4.4 1 1
233 1 . . . . . . . 3.28 1 1
234 1 . . . . . . 0.0 4.08 1 1
235 1 . . . . . . 0.0 3.77 1 1
236 1 . . . . . . . 3.06 1 1
237 1 . . . . . . . 3.1 1 1
238 1 . . . . . . . 4.4 1 1
239 1 . . . . . . 0.0 4.55 1 1
240 1 . . . . . . 0.0 3.62 1 1
241 1 . . . . . . . 3.13 1 1
242 1 . . . . . . 0.0 3.25 1 1
243 1 . . . . . . . 3.47 1 1
244 1 . . . . . . 0.0 3.44 1 1
245 1 . . . . . . . 4.9 1 1
246 1 . . . . . . . 3.97 1 1
247 1 . . . . . . 0.0 3.44 1 1
248 1 . . . . . . . 4.46 1 1
249 1 . . . . . . . 3.34 1 1
250 1 . . . . . . 0.0 3.53 1 1
251 1 . . . . . . 0.0 3.26 1 1
252 1 . . . . . . 0.0 3.86 1 1
253 1 . . . . . . . 3.5 1 1
254 1 . . . . . . . 4.95 1 1
255 1 . . . . . . . 4.51 1 1
256 1 . . . . . . 0.0 4.02 1 1
257 1 . . . . . . 0.0 4.26 1 1
258 1 . . . . . . . 3.35 1 1
259 1 . . . . . . . 3.85 1 1
260 1 . . . . . . 0.0 3.7 1 1
261 1 . . . . . . 0.0 3.33 1 1
262 1 . . . . . . 0.0 3.44 1 1
263 1 . . . . . . . 3.37 1 1
264 1 . . . . . . 0.0 3.86 1 1
265 1 . . . . . . . 3.46 1 1
266 1 . . . . . . 0.0 3.74 1 1
267 1 . . . . . . . 4.52 1 1
268 1 . . . . . . 0.0 3.55 1 1
269 1 . . . . . . . 3.44 1 1
270 1 . . . . . . 0.0 3.09 1 1
271 1 . . . . . . 0.0 3.92 1 1
272 1 . . . . . . 0.0 3.14 1 1
273 1 . . . . . . 0.0 3.82 1 1
274 1 . . . . . . 0.0 4.25 1 1
275 1 . . . . . . 0.0 3.97 1 1
276 1 . . . . . . 0.0 2.9 1 1
277 1 . . . . . . 0.0 3.26 1 1
278 1 . . . . . . 0.0 3.02 1 1
279 1 . . . . . . . 3.93 1 1
280 1 . . . . . . 0.0 3.83 1 1
281 1 . . . . . . 0.0 3.02 1 1
282 1 . . . . . . . 3.32 1 1
283 1 . . . . . . 0.0 3.11 1 1
284 1 . . . . . . 0.0 3.6 1 1
285 1 . . . . . . 0.0 4.06 1 1
286 1 . . . . . . 0.0 3.43 1 1
287 1 . . . . . . 0.0 3.81 1 1
288 1 . . . . . . 0.0 4.44 1 1
289 1 . . . . . . 0.0 3.84 1 1
290 1 . . . . . . 0.0 3.0 1 1
291 1 . . . . . . 0.0 4.0 1 1
292 1 . . . . . . . 4.06 1 1
293 1 . . . . . . 0.0 3.13 1 1
294 1 . . . . . . 0.0 3.08 1 1
295 1 . . . . . . 0.0 3.17 1 1
296 1 . . . . . . 0.0 3.85 1 1
297 1 . . . . . . . 4.81 1 1
298 1 . . . . . . . 3.56 1 1
299 1 . . . . . . 0.0 4.37 1 1
300 1 . . . . . . . 3.26 1 1
301 1 . . . . . . . 4.15 1 1
302 1 . . . . . . 0.0 3.74 1 1
303 1 . . . . . . 0.0 3.51 1 1
304 1 . . . . . . . 3.65 1 1
305 1 . . . . . . 0.0 4.52 1 1
306 1 . . . . . . 0.0 4.18 1 1
307 1 . . . . . . 0.0 3.78 1 1
308 1 . . . . . . . 4.53 1 1
309 1 . . . . . . 0.0 3.8 1 1
310 1 . . . . . . 0.0 4.12 1 1
311 1 . . . . . . . 4.5 1 1
312 1 . . . . . . 0.0 3.98 1 1
313 1 . . . . . . 0.0 3.58 1 1
314 1 . . . . . . 0.0 4.1 1 1
315 1 . . . . . . . 3.48 1 1
316 1 . . . . . . . 4.24 1 1
317 1 . . . . . . . 3.58 1 1
318 1 . . . . . . 0.0 4.5 1 1
319 1 . . . . . . . 4.15 1 1
320 1 . . . . . . . 3.53 1 1
321 1 . . . . . . . 3.56 1 1
322 1 . . . . . . . 2.68 1 1
323 1 . . . . . . . 3.96 1 1
324 1 . . . . . . . 3.65 1 1
325 1 . . . . . . . 4.47 1 1
326 1 . . . . . . . 3.27 1 1
327 1 . . . . . . . 4.86 1 1
328 1 . . . . . . . 3.47 1 1
329 1 . . . . . . . 3.04 1 1
330 1 . . . . . . . 2.54 1 1
331 1 . . . . . . . 2.72 1 1
332 1 . . . . . . . 3.59 1 1
333 1 . . . . . . . 3.96 1 1
334 1 . . . . . . . 4.81 1 1
335 1 . . . . . . . 3.57 1 1
336 1 . . . . . . . 3.82 1 1
337 1 . . . . . . . 3.25 1 1
338 1 . . . . . . . 2.96 1 1
339 1 . . . . . . . 3.33 1 1
340 1 . . . . . . . 3.68 1 1
341 1 . . . . . . . 3.78 1 1
342 1 . . . . . . . 3.73 1 1
343 1 . . . . . . . 3.85 1 1
344 1 . . . . . . . 4.11 1 1
345 1 . . . . . . . 3.37 1 1
346 1 . . . . . . . 2.94 1 1
347 1 . . . . . . . 3.57 1 1
348 1 . . . . . . . 4.66 1 1
349 1 . . . . . . . 3.19 1 1
350 1 . . . . . . . 2.75 1 1
351 1 . . . . . . . 2.63 1 1
352 1 . . . . . . . 4.31 1 1
353 1 . . . . . . . 4.64 1 1
354 1 . . . . . . . 3.35 1 1
355 1 . . . . . . . 2.89 1 1
356 1 . . . . . . . 4.51 1 1
357 1 . . . . . . . 3.63 1 1
358 1 . . . . . . . 2.93 1 1
359 1 . . . . . . . 3.49 1 1
360 1 . . . . . . . 3.56 1 1
361 1 . . . . . . . 4.06 1 1
362 1 . . . . . . . 3.35 1 1
363 1 . . . . . . . 3.04 1 1
364 1 . . . . . . . 4.39 1 1
365 1 . . . . . . . 3.15 1 1
366 1 . . . . . . . 4.38 1 1
367 1 . . . . . . . 4.02 1 1
368 1 . . . . . . . 3.9 1 1
369 1 . . . . . . . 3.48 1 1
370 1 . . . . . . . 3.36 1 1
371 1 . . . . . . . 3.75 1 1
372 1 . . . . . . . 3.48 1 1
373 1 . . . . . . . 3.39 1 1
374 1 . . . . . . . 3.65 1 1
375 1 . . . . . . . 4.64 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
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 4 ILE HB . 4 . HB 1 2
1 1 2 1 1 5 PRO HD3 . 5 . HD1 1 2
2 1 1 1 1 16 GLN HA . 16 . HA 1 2
2 1 2 1 1 16 GLN HG2 . 16 . HG1 1 2
3 1 1 1 1 3 LYS HA . 3 . HA 1 2
3 1 2 1 1 3 LYS HG2 . 3 . HG1 1 2
4 1 1 1 1 4 ILE MD . 4 . HD1* 1 2
4 1 2 1 1 5 PRO HD3 . 5 . HD1 1 2
5 1 1 1 1 6 LEU HA . 6 . HA 1 2
5 1 2 1 1 9 TYR HB3 . 9 . HB1 1 2
6 1 1 1 1 9 TYR HA . 9 . HA 1 2
6 1 2 1 1 13 HIS HB3 . 13 . HB1 1 2
7 1 1 1 1 4 ILE MD . 4 . HD1* 1 2
7 1 2 1 1 9 TYR HB3 . 9 . HB1 1 2
8 1 1 1 1 11 GLU HB2 . 11 . HB1 1 2
8 1 2 1 1 12 GLU HA . 12 . HA 1 2
9 1 1 1 1 28 SER HA . 28 . HA 1 2
9 1 2 1 1 28 SER HB2 . 28 . HB* 1 2
10 1 1 1 1 54 GLU HA . 54 . HA 1 2
10 1 2 1 1 54 GLU HG2 . 54 . HG1 1 2
11 1 1 1 1 42 ILE MD . 42 . HD1* 1 2
11 1 2 1 1 52 CYS HB3 . 52 . HB1 1 2
12 1 1 1 1 45 TYR HB3 . 45 . HB1 1 2
12 1 2 1 1 49 ARG HB3 . 49 . HB2 1 2
13 1 1 1 1 45 TYR HB3 . 45 . HB1 1 2
13 1 2 1 1 49 ARG HB2 . 49 . HB1 1 2
14 1 1 1 1 45 TYR HB2 . 45 . HB2 1 2
14 1 2 1 1 49 ARG HB2 . 49 . HB1 1 2
15 1 1 1 1 16 GLN HA . 16 . HA 1 2
15 1 2 1 1 19 LEU HB2 . 19 . HB1 1 2
16 1 1 1 1 6 LEU H . 6 . HN 1 2
16 1 2 1 1 6 LEU HB2 . 6 . HB1 1 2
17 1 1 1 1 6 LEU HB2 . 6 . HB1 1 2
17 1 2 1 1 7 SER H . 7 . HN 1 2
18 1 1 1 1 9 TYR H . 9 . HN 1 2
18 1 2 1 1 9 TYR HB3 . 9 . HB1 1 2
19 1 1 1 1 9 TYR HB3 . 9 . HB1 1 2
19 1 2 1 1 10 LEU H . 10 . HN 1 2
20 1 1 1 1 10 LEU H . 10 . HN 1 2
20 1 2 1 1 10 LEU HB2 . 10 . HB1 1 2
21 1 1 1 1 11 GLU H . 11 . HN 1 2
21 1 2 1 1 11 GLU HB2 . 11 . HB1 1 2
22 1 1 1 1 31 SER H . 31 . HN 1 2
22 1 2 1 1 31 SER HB2 . 31 . HB* 1 2
23 1 1 1 1 41 ASP H . 41 . HN 1 2
23 1 2 1 1 41 ASP HB2 . 41 . HB1 1 2
24 1 1 1 1 44 LEU H . 44 . HN 1 2
24 1 2 1 1 44 LEU HB2 . 44 . HB1 1 2
25 1 1 1 1 47 ASP H . 47 . HN 1 2
25 1 2 1 1 47 ASP HB2 . 47 . HB1 1 2
26 1 1 1 1 45 TYR HB3 . 45 . HB1 1 2
26 1 2 1 1 47 ASP H . 47 . HN 1 2
27 1 1 1 1 5 PRO HB2 . 5 . HB1 1 2
27 1 2 1 1 6 LEU H . 6 . HN 1 2
28 1 1 1 1 7 SER H . 7 . HN 1 2
28 1 2 1 1 7 SER HB2 . 7 . HB* 1 2
29 1 1 1 1 13 HIS HB3 . 13 . HB1 1 2
29 1 2 1 1 14 GLY H . 14 . HN 1 2
30 1 1 1 1 49 ARG H . 49 . HN 1 2
30 1 2 1 1 49 ARG HB2 . 49 . HB1 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.47 0.0 4.47 1 2
2 1 . . . . . 4.25 0.0 4.25 1 2
3 1 . . . . . 4.16 0.0 4.16 1 2
4 1 . . . . . 4.75 0.0 4.75 1 2
5 1 . . . . . 4.05 0.0 4.05 1 2
6 1 . . . . . 4.77 0.0 4.77 1 2
7 1 . . . . . 4.58 0.0 4.58 1 2
8 1 . . . . . 4.33 0.0 4.33 1 2
9 1 . . . . . 2.77 0.0 2.77 1 2
10 1 . . . . . 3.96 0.0 3.96 1 2
11 1 . . . . . 4.26 0.0 4.26 1 2
12 1 . . . . . 4.95 0.0 4.95 1 2
13 1 . . . . . 4.95 0.0 4.95 1 2
14 1 . . . . . 4.58 0.0 4.58 1 2
15 1 . . . . . 4.69 0.0 4.69 1 2
16 1 . . . . . 3.47 0.0 3.47 1 2
17 1 . . . . . 4.37 0.0 4.37 1 2
18 1 . . . . . 3.47 0.0 3.47 1 2
19 1 . . . . . 3.93 0.0 3.93 1 2
20 1 . . . . . 3.87 0.0 3.87 1 2
21 1 . . . . . 3.86 0.0 3.86 1 2
22 1 . . . . . 3.5 0.0 3.5 1 2
23 1 . . . . . 3.82 0.0 3.82 1 2
24 1 . . . . . 3.83 0.0 3.83 1 2
25 1 . . . . . 4.06 0.0 4.06 1 2
26 1 . . . . . 3.84 0.0 3.84 1 2
27 1 . . . . . 4.16 0.0 4.16 1 2
28 1 . . . . . 3.58 0.0 3.58 1 2
29 1 . . . . . 4.26 0.0 4.26 1 2
30 1 . . . . . 3.84 0.0 3.84 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 5 PRO O . 5 PRO O 1 3
1 1 2 1 1 9 TYR H . 9 TYR H 1 3
2 1 1 1 1 5 PRO O . 5 PRO O 1 3
2 1 2 1 1 9 TYR N . 9 TYR N 1 3
3 1 1 1 1 6 LEU O . 6 LEU O 1 3
3 1 2 1 1 10 LEU H . 10 LEU H 1 3
4 1 1 1 1 6 LEU O . 6 LEU O 1 3
4 1 2 1 1 10 LEU N . 10 LEU N 1 3
5 1 1 1 1 7 SER O . 7 SER O 1 3
5 1 2 1 1 11 GLU H . 11 GLU H 1 3
6 1 1 1 1 7 SER O . 7 SER O 1 3
6 1 2 1 1 11 GLU N . 11 GLU N 1 3
7 1 1 1 1 8 LYS O . 8 LYS O 1 3
7 1 2 1 1 12 GLU H . 12 GLU H 1 3
8 1 1 1 1 8 LYS O . 8 LYS O 1 3
8 1 2 1 1 12 GLU N . 12 GLU N 1 3
9 1 1 1 1 16 GLN O . 16 GLN O 1 3
9 1 2 1 1 20 ALA H . 20 ALA H 1 3
10 1 1 1 1 16 GLN O . 16 GLN O 1 3
10 1 2 1 1 20 ALA N . 20 ALA N 1 3
11 1 1 1 1 17 SER O . 17 SER O 1 3
11 1 2 1 1 21 ALA H . 21 ALA H 1 3
12 1 1 1 1 17 SER O . 17 SER O 1 3
12 1 2 1 1 21 ALA N . 21 ALA N 1 3
13 1 1 1 1 18 ALA O . 18 ALA O 1 3
13 1 2 1 1 22 ALA H . 22 ALA H 1 3
14 1 1 1 1 18 ALA O . 18 ALA O 1 3
14 1 2 1 1 22 ALA N . 22 ALA N 1 3
15 1 1 1 1 19 LEU O . 19 LEU O 1 3
15 1 2 1 1 23 LEU H . 23 LEU H 1 3
16 1 1 1 1 19 LEU O . 19 LEU O 1 3
16 1 2 1 1 23 LEU N . 23 LEU N 1 3
17 1 1 1 1 27 GLN O . 27 GLN O 1 3
17 1 2 1 1 31 SER H . 31 SER H 1 3
18 1 1 1 1 27 GLN O . 27 GLN O 1 3
18 1 2 1 1 31 SER N . 31 SER N 1 3
19 1 1 1 1 28 SER O . 28 SER O 1 3
19 1 2 1 1 32 GLN H . 32 GLN H 1 3
20 1 1 1 1 28 SER O . 28 SER O 1 3
20 1 2 1 1 32 GLN N . 32 GLN N 1 3
21 1 1 1 1 29 ALA O . 29 ALA O 1 3
21 1 2 1 1 33 MET H . 33 MET H 1 3
22 1 1 1 1 29 ALA O . 29 ALA O 1 3
22 1 2 1 1 33 MET N . 33 MET N 1 3
23 1 1 1 1 30 ILE O . 30 ILE O 1 3
23 1 2 1 1 34 VAL H . 34 VAL H 1 3
24 1 1 1 1 30 ILE O . 30 ILE O 1 3
24 1 2 1 1 34 VAL N . 34 VAL N 1 3
25 1 1 1 1 31 SER O . 31 SER O 1 3
25 1 2 1 1 35 ARG H . 35 ARG H 1 3
26 1 1 1 1 31 SER O . 31 SER O 1 3
26 1 2 1 1 35 ARG N . 35 ARG N 1 3
27 1 1 1 1 32 GLN O . 32 GLN O 1 3
27 1 2 1 1 36 ALA H . 36 ALA H 1 3
28 1 1 1 1 32 GLN O . 32 GLN O 1 3
28 1 2 1 1 36 ALA N . 36 ALA N 1 3
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 . . . . . . 0.0 2.5 1 3
2 1 . . . . . . 0.0 3.5 1 3
3 1 . . . . . . 0.0 2.5 1 3
4 1 . . . . . . 0.0 3.5 1 3
5 1 . . . . . . 0.0 2.5 1 3
6 1 . . . . . . 0.0 3.5 1 3
7 1 . . . . . . 0.0 2.5 1 3
8 1 . . . . . . 0.0 3.5 1 3
9 1 . . . . . . 0.0 2.5 1 3
10 1 . . . . . . 0.0 3.5 1 3
11 1 . . . . . . 0.0 2.5 1 3
12 1 . . . . . . 0.0 3.5 1 3
13 1 . . . . . . 0.0 2.5 1 3
14 1 . . . . . . 0.0 3.5 1 3
15 1 . . . . . . 0.0 2.5 1 3
16 1 . . . . . . 0.0 3.5 1 3
17 1 . . . . . . 0.0 2.5 1 3
18 1 . . . . . . 0.0 3.5 1 3
19 1 . . . . . . 0.0 2.5 1 3
20 1 . . . . . . 0.0 3.5 1 3
21 1 . . . . . . 0.0 2.5 1 3
22 1 . . . . . . 0.0 3.5 1 3
23 1 . . . . . . 0.0 2.5 1 3
24 1 . . . . . . 0.0 3.5 1 3
25 1 . . . . . . 0.0 2.5 1 3
26 1 . . . . . . 0.0 3.5 1 3
27 1 . . . . . . 0.0 2.5 1 3
28 1 . . . . . . 0.0 3.5 1 3
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 MET C 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C -138.9 -97.2 . 2 LYS . . 2 LYS . . 2 LYS . . 2 LYS . 1 1
2 PSI 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C 1 1 3 LYS N 115.3 162.6 . 2 LYS . . 2 LYS . . 2 LYS . . 2 LYS . 1 1
3 PHI 1 1 2 LYS C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -124.3 -77.6 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
4 PSI 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 ILE N 106.09999 146.1 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
5 PHI 1 1 3 LYS C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -151.3 -96.8 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
6 PSI 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 PRO N 107.9 169.1 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
7 PSI 1 1 5 PRO N 1 1 5 PRO CA 1 1 5 PRO C 1 1 6 LEU N 122.799995 162.8 . 5 PRO . . 5 PRO . . 5 PRO . . 5 PRO . 1 1
8 PHI 1 1 5 PRO C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -76.2 -36.2 . 6 LEU . . 6 LEU . . 6 LEU . . 6 LEU . 1 1
9 PSI 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 SER N -61.999996 -22.0 . 6 LEU . . 6 LEU . . 6 LEU . . 6 LEU . 1 1
10 PHI 1 1 6 LEU C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -83.0 -43.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
11 PSI 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 LYS N -55.7 -15.699999 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
12 PHI 1 1 7 SER C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -91.1 -51.1 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
13 PSI 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 TYR N -58.300003 -18.3 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
14 PHI 1 1 8 LYS C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -83.69999 -43.7 . 9 TYR . . 9 TYR . . 9 TYR . . 9 TYR . 1 1
15 PSI 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C 1 1 10 LEU N -64.3 -24.3 . 9 TYR . . 9 TYR . . 9 TYR . . 9 TYR . 1 1
16 PHI 1 1 9 TYR C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -86.5 -46.5 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
17 PSI 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 GLU N -54.6 -14.6 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
18 PHI 1 1 10 LEU C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -94.09999 -50.9 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
19 PSI 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 GLU N -53.4 -13.4 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
20 PHI 1 1 11 GLU C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -126.3 -77.2 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
21 PSI 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 HIS N -53.199997 7.8 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
22 PHI 1 1 12 GLU C 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C -136.1 -92.3 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
23 PSI 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C 1 1 14 GLY N -46.7 19.1 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
24 PHI 1 1 14 GLY C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -165.8 -92.3 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
25 PSI 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 GLN N 145.1 185.09999 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
26 PHI 1 1 15 THR C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -80.4 -40.4 . 16 GLN . . 16 GLN . . 16 GLN . . 16 GLN . 1 1
27 PSI 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 SER N -60.399998 -20.4 . 16 GLN . . 16 GLN . . 16 GLN . . 16 GLN . 1 1
28 PHI 1 1 16 GLN C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -85.299995 -45.3 . 17 SER . . 17 SER . . 17 SER . . 17 SER . 1 1
29 PSI 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 ALA N -60.6 -20.6 . 17 SER . . 17 SER . . 17 SER . . 17 SER . 1 1
30 PHI 1 1 17 SER C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -86.19999 -46.2 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
31 PSI 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 LEU N -58.2 -18.2 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
32 PHI 1 1 18 ALA C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -86.0 -46.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
33 PSI 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 ALA N -62.899998 -22.9 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
34 PHI 1 1 19 LEU C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -79.5 -39.5 . 20 ALA . . 20 ALA . . 20 ALA . . 20 ALA . 1 1
35 PSI 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 ALA N -63.4 -23.4 . 20 ALA . . 20 ALA . . 20 ALA . . 20 ALA . 1 1
36 PHI 1 1 20 ALA C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -85.1 -45.1 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
37 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 ALA N -60.999996 -21.0 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
38 PHI 1 1 21 ALA C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -86.6 -46.6 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
39 PSI 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 LEU N -57.500004 -17.5 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
40 PHI 1 1 22 ALA C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -108.1 -68.1 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
41 PSI 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 GLY N -33.6 6.4 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
42 PHI 1 1 23 LEU C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 51.9 91.899994 . 24 GLY . . 24 GLY . . 24 GLY . . 24 GLY . 1 1
43 PSI 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 VAL N 15.400001 55.4 . 24 GLY . . 24 GLY . . 24 GLY . . 24 GLY . 1 1
44 PHI 1 1 24 GLY C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -146.3 -106.3 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
45 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 ASN N 143.5 183.5 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
46 PHI 1 1 25 VAL C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -90.7 -50.2 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1
47 PSI 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 GLN N 125.299995 165.3 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1
48 PHI 1 1 26 ASN C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -78.5 -38.5 . 27 GLN . . 27 GLN . . 27 GLN . . 27 GLN . 1 1
49 PSI 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 SER N -57.599995 -17.6 . 27 GLN . . 27 GLN . . 27 GLN . . 27 GLN . 1 1
50 PHI 1 1 27 GLN C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -85.299995 -45.3 . 28 SER . . 28 SER . . 28 SER . . 28 SER . 1 1
51 PSI 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 ALA N -55.1 -15.099999 . 28 SER . . 28 SER . . 28 SER . . 28 SER . 1 1
52 PHI 1 1 28 SER C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -88.7 -48.7 . 29 ALA . . 29 ALA . . 29 ALA . . 29 ALA . 1 1
53 PSI 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 ILE N -58.699997 -18.7 . 29 ALA . . 29 ALA . . 29 ALA . . 29 ALA . 1 1
54 PHI 1 1 29 ALA C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -87.4 -47.4 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
55 PSI 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 SER N -60.6 -20.6 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
56 PHI 1 1 30 ILE C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -84.2 -44.2 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1
57 PSI 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 GLN N -61.199997 -21.2 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1
58 PHI 1 1 31 SER C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -86.7 -46.7 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
59 PSI 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 MET N -58.0 -18.0 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
60 PHI 1 1 32 GLN C 1 1 33 MET N 1 1 33 MET CA 1 1 33 MET C -85.7 -45.7 . 33 MET . . 33 MET . . 33 MET . . 33 MET . 1 1
61 PSI 1 1 33 MET N 1 1 33 MET CA 1 1 33 MET C 1 1 34 VAL N -63.8 -23.8 . 33 MET . . 33 MET . . 33 MET . . 33 MET . 1 1
62 PHI 1 1 33 MET C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -85.7 -45.7 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1
63 PSI 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 ARG N -64.0 -23.999998 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1
64 PHI 1 1 34 VAL C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -85.7 -45.7 . 35 ARG . . 35 ARG . . 35 ARG . . 35 ARG . 1 1
65 PSI 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 ALA N -50.3 -10.3 . 35 ARG . . 35 ARG . . 35 ARG . . 35 ARG . 1 1
66 PHI 1 1 35 ARG C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -101.3 -61.3 . 36 ALA . . 36 ALA . . 36 ALA . . 36 ALA . 1 1
67 PSI 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 GLY N -25.2 14.8 . 36 ALA . . 36 ALA . . 36 ALA . . 36 ALA . 1 1
68 PHI 1 1 36 ALA C 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 53.8 93.799995 . 37 GLY . . 37 GLY . . 37 GLY . . 37 GLY . 1 1
69 PSI 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 1 1 38 ARG N 3.7 43.7 . 37 GLY . . 37 GLY . . 37 GLY . . 37 GLY . 1 1
70 PHI 1 1 37 GLY C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -102.3 -59.099995 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
71 PSI 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 CYS N 116.9 156.9 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
72 PHI 1 1 38 ARG C 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C -90.5 -50.5 . 39 CYS . . 39 CYS . . 39 CYS . . 39 CYS . 1 1
73 PSI 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C 1 1 40 ILE N 115.1 155.1 . 39 CYS . . 39 CYS . . 39 CYS . . 39 CYS . 1 1
74 PHI 1 1 39 CYS C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -148.6 -100.5 . 40 ILE . . 40 ILE . . 40 ILE . . 40 ILE . 1 1
75 PSI 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 ASP N 112.399994 152.4 . 40 ILE . . 40 ILE . . 40 ILE . . 40 ILE . 1 1
76 PHI 1 1 40 ILE C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -133.8 -83.9 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1
77 PSI 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 ILE N 103.8 143.8 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1
78 PHI 1 1 41 ASP C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -124.8 -84.8 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1
79 PSI 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 GLU N 106.09999 146.1 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1
80 PHI 1 1 42 ILE C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -138.8 -73.1 . 43 GLU . . 43 GLU . . 43 GLU . . 43 GLU . 1 1
81 PSI 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 LEU N 98.3 151.1 . 43 GLU . . 43 GLU . . 43 GLU . . 43 GLU . 1 1
82 PHI 1 1 43 GLU C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -126.49999 -86.5 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
83 PSI 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 TYR N 104.8 146.3 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
84 PHI 1 1 44 LEU C 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C -102.1 -62.1 . 45 TYR . . 45 TYR . . 45 TYR . . 45 TYR . 1 1
85 PSI 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C 1 1 46 THR N 139.0 179.0 . 45 TYR . . 45 TYR . . 45 TYR . . 45 TYR . 1 1
86 PHI 1 1 45 TYR C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -83.8 -43.8 . 46 THR . . 46 THR . . 46 THR . . 46 THR . 1 1
87 PSI 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 ASP N -41.0 -1.0 . 46 THR . . 46 THR . . 46 THR . . 46 THR . 1 1
88 PHI 1 1 46 THR C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -105.0 -65.0 . 47 ASP . . 47 ASP . . 47 ASP . . 47 ASP . 1 1
89 PSI 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 GLY N -18.9 21.1 . 47 ASP . . 47 ASP . . 47 ASP . . 47 ASP . 1 1
90 PHI 1 1 47 ASP C 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 73.7 113.7 . 48 GLY . . 48 GLY . . 48 GLY . . 48 GLY . 1 1
91 PSI 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 1 1 49 ARG N -28.2 11.8 . 48 GLY . . 48 GLY . . 48 GLY . . 48 GLY . 1 1
92 PHI 1 1 48 GLY C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C -89.2 -49.2 . 49 ARG . . 49 ARG . . 49 ARG . . 49 ARG . 1 1
93 PSI 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C 1 1 50 VAL N 122.1 162.1 . 49 ARG . . 49 ARG . . 49 ARG . . 49 ARG . 1 1
94 PHI 1 1 49 ARG C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -145.2 -81.4 . 50 VAL . . 50 VAL . . 50 VAL . . 50 VAL . 1 1
95 PSI 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 GLU N 114.8 163.5 . 50 VAL . . 50 VAL . . 50 VAL . . 50 VAL . 1 1
96 PHI 1 1 50 VAL C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -158.0 -110.49999 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
97 PSI 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 CYS N 126.2 174.6 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
98 PHI 1 1 51 GLU C 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C -95.1 -55.1 . 52 CYS . . 52 CYS . . 52 CYS . . 52 CYS . 1 1
99 PSI 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C 1 1 53 ARG N 101.99999 158.8 . 52 CYS . . 52 CYS . . 52 CYS . . 52 CYS . 1 1
100 PHI 1 1 52 CYS C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -81.2 -41.2 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
101 PSI 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 GLU N -47.5 -7.5 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
102 PHI 1 1 53 ARG C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -89.399994 -49.4 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 1
103 PSI 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 LEU N -38.2 1.7999998 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 1
104 PHI 1 1 55 LEU C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -99.5 -45.5 . 56 ARG . . 56 ARG . . 56 ARG . . 56 ARG . 1 1
105 PSI 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 PRO N 103.899994 155.6 . 56 ARG . . 56 ARG . . 56 ARG . . 56 ARG . 1 1
106 PSI 1 1 57 PRO N 1 1 57 PRO CA 1 1 57 PRO C 1 1 58 ASP N -47.2 -7.1999993 . 57 PRO . . 57 PRO . . 57 PRO . . 57 PRO . 1 1
107 PHI 1 1 57 PRO C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -97.3 -57.3 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
108 PSI 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 VAL N -31.399998 8.7 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
109 CHI1 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 -100.0 -20.0 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
110 CHI1 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR CB 1 1 9 TYR CG -220.0 -140.0 . 9 TYR . . 9 TYR . . 9 TYR . . 9 TYR . 1 1
111 CHI1 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR CB 1 1 15 THR OG1 20.0 100.0 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
112 CHI1 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG -100.0 -20.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
113 CHI1 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL CB 1 1 25 VAL CG1 -100.0 -20.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
114 CHI1 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE CB 1 1 30 ILE CG1 -100.0 -20.0 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
115 CHI1 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL CB 1 1 34 VAL CG1 -220.0 -140.0 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1
116 CHI1 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE CB 1 1 40 ILE CG1 -100.0 -20.0 . 40 ILE . . 40 ILE . . 40 ILE . . 40 ILE . 1 1
117 CHI1 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE CB 1 1 42 ILE CG1 -100.0 -20.0 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1
118 CHI1 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR CB 1 1 45 TYR CG -100.0 -20.0 . 45 TYR . . 45 TYR . . 45 TYR . . 45 TYR . 1 1
119 CHI1 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP CB 1 1 47 ASP CG 20.0 100.0 . 47 ASP . . 47 ASP . . 47 ASP . . 47 ASP . 1 1
120 CHI1 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS CB 1 1 52 CYS SG -220.0 -140.0 . 52 CYS . . 52 CYS . . 52 CYS . . 52 CYS . 1 1
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_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 1 MET C 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C -139.0 -97.2 . 1 . C . 2 . N . 2 . CA . 2 . C 1 2
2 . 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C 1 1 3 LYS N 115.399994 162.6 . 2 . N . 2 . CA . 2 . C . 3 . N 1 2
3 . 1 1 2 LYS C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -124.3 -77.69999 . 2 . C . 3 . N . 3 . CA . 3 . C 1 2
4 . 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 ILE N 106.09999 146.1 . 3 . N . 3 . CA . 3 . C . 4 . N 1 2
5 . 1 1 3 LYS C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -151.3 -96.7 . 3 . C . 4 . N . 4 . CA . 4 . C 1 2
6 . 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 PRO N 107.9 169.1 . 4 . N . 4 . CA . 4 . C . 5 . N 1 2
7 . 1 1 5 PRO N 1 1 5 PRO CA 1 1 5 PRO C 1 1 6 LEU N 122.799995 162.8 . 5 . N . 5 . CA . 5 . C . 6 . N 1 2
8 . 1 1 5 PRO C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -76.2 -36.2 . 5 . C . 6 . N . 6 . CA . 6 . C 1 2
9 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 SER N -61.999996 -22.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 2
10 . 1 1 6 LEU C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -83.0 -43.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 2
11 . 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 LYS N -55.7 -15.699999 . 7 . N . 7 . CA . 7 . C . 8 . N 1 2
12 . 1 1 7 SER C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -91.1 -51.1 . 7 . C . 8 . N . 8 . CA . 8 . C 1 2
13 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 TYR N -58.300003 -18.3 . 8 . N . 8 . CA . 8 . C . 9 . N 1 2
14 . 1 1 8 LYS C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -83.69999 -43.7 . 8 . C . 9 . N . 9 . CA . 9 . C 1 2
15 . 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C 1 1 10 LEU N -64.3 -24.3 . 9 . N . 9 . CA . 9 . C . 10 . N 1 2
16 . 1 1 9 TYR C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -86.5 -46.5 . 9 . C . 10 . N . 10 . CA . 10 . C 1 2
17 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 GLU N -54.6 -14.6 . 10 . N . 10 . CA . 10 . C . 11 . N 1 2
18 . 1 1 10 LEU C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -94.09999 -50.9 . 10 . C . 11 . N . 11 . CA . 11 . C 1 2
19 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 GLU N -53.4 -13.4 . 11 . N . 11 . CA . 11 . C . 12 . N 1 2
20 . 1 1 11 GLU C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -126.3 -77.1 . 11 . C . 12 . N . 12 . CA . 12 . C 1 2
21 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 HIS N -53.199997 7.8 . 12 . N . 12 . CA . 12 . C . 13 . N 1 2
22 . 1 1 12 GLU C 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C -136.1 -92.3 . 12 . C . 13 . N . 13 . CA . 13 . C 1 2
23 . 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C 1 1 14 GLY N -46.7 19.1 . 13 . N . 13 . CA . 13 . C . 14 . N 1 2
24 . 1 1 14 GLY C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -165.9 -92.3 . 14 . C . 15 . N . 15 . CA . 15 . C 1 2
25 . 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 GLN N 145.1 185.09999 . 15 . N . 15 . CA . 15 . C . 16 . N 1 2
26 . 1 1 15 THR C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -80.4 -40.4 . 15 . C . 16 . N . 16 . CA . 16 . C 1 2
27 . 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 SER N -60.399998 -20.4 . 16 . N . 16 . CA . 16 . C . 17 . N 1 2
28 . 1 1 16 GLN C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -85.299995 -45.3 . 16 . C . 17 . N . 17 . CA . 17 . C 1 2
29 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 ALA N -60.6 -20.6 . 17 . N . 17 . CA . 17 . C . 18 . N 1 2
30 . 1 1 17 SER C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -86.19999 -46.2 . 17 . C . 18 . N . 18 . CA . 18 . C 1 2
31 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 LEU N -58.2 -18.2 . 18 . N . 18 . CA . 18 . C . 19 . N 1 2
32 . 1 1 18 ALA C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -86.0 -46.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 2
33 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 ALA N -62.899998 -22.9 . 19 . N . 19 . CA . 19 . C . 20 . N 1 2
34 . 1 1 19 LEU C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -79.5 -39.5 . 19 . C . 20 . N . 20 . CA . 20 . C 1 2
35 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 ALA N -63.4 -23.4 . 20 . N . 20 . CA . 20 . C . 21 . N 1 2
36 . 1 1 20 ALA C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -85.1 -45.1 . 20 . C . 21 . N . 21 . CA . 21 . C 1 2
37 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 ALA N -60.999996 -21.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 2
38 . 1 1 21 ALA C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -86.6 -46.6 . 21 . C . 22 . N . 22 . CA . 22 . C 1 2
39 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 LEU N -57.500004 -17.5 . 22 . N . 22 . CA . 22 . C . 23 . N 1 2
40 . 1 1 22 ALA C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -108.1 -68.1 . 22 . C . 23 . N . 23 . CA . 23 . C 1 2
41 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 GLY N -33.6 6.4 . 23 . N . 23 . CA . 23 . C . 24 . N 1 2
42 . 1 1 23 LEU C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 51.9 91.899994 . 23 . C . 24 . N . 24 . CA . 24 . C 1 2
43 . 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 VAL N 15.400001 55.4 . 24 . N . 24 . CA . 24 . C . 25 . N 1 2
44 . 1 1 24 GLY C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -146.3 -106.3 . 24 . C . 25 . N . 25 . CA . 25 . C 1 2
45 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 ASN N 143.5 183.5 . 25 . N . 25 . CA . 25 . C . 26 . N 1 2
46 . 1 1 25 VAL C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -90.7 -50.1 . 25 . C . 26 . N . 26 . CA . 26 . C 1 2
47 . 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 GLN N 125.299995 165.3 . 26 . N . 26 . CA . 26 . C . 27 . N 1 2
48 . 1 1 26 ASN C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -78.5 -38.5 . 26 . C . 27 . N . 27 . CA . 27 . C 1 2
49 . 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 SER N -57.599995 -17.6 . 27 . N . 27 . CA . 27 . C . 28 . N 1 2
50 . 1 1 27 GLN C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -85.299995 -45.3 . 27 . C . 28 . N . 28 . CA . 28 . C 1 2
51 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 ALA N -55.1 -15.099999 . 28 . N . 28 . CA . 28 . C . 29 . N 1 2
52 . 1 1 28 SER C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -88.7 -48.7 . 28 . C . 29 . N . 29 . CA . 29 . C 1 2
53 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 ILE N -58.699997 -18.7 . 29 . N . 29 . CA . 29 . C . 30 . N 1 2
54 . 1 1 29 ALA C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -87.4 -47.4 . 29 . C . 30 . N . 30 . CA . 30 . C 1 2
55 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 SER N -60.6 -20.6 . 30 . N . 30 . CA . 30 . C . 31 . N 1 2
56 . 1 1 30 ILE C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -84.2 -44.2 . 30 . C . 31 . N . 31 . CA . 31 . C 1 2
57 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 GLN N -61.199997 -21.2 . 31 . N . 31 . CA . 31 . C . 32 . N 1 2
58 . 1 1 31 SER C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -86.7 -46.7 . 31 . C . 32 . N . 32 . CA . 32 . C 1 2
59 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 MET N -58.0 -18.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 2
60 . 1 1 32 GLN C 1 1 33 MET N 1 1 33 MET CA 1 1 33 MET C -85.7 -45.7 . 32 . C . 33 . N . 33 . CA . 33 . C 1 2
61 . 1 1 33 MET N 1 1 33 MET CA 1 1 33 MET C 1 1 34 VAL N -63.8 -23.8 . 33 . N . 33 . CA . 33 . C . 34 . N 1 2
62 . 1 1 33 MET C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -85.7 -45.7 . 33 . C . 34 . N . 34 . CA . 34 . C 1 2
63 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 ARG N -64.0 -23.999998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 2
64 . 1 1 34 VAL C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -85.7 -45.7 . 34 . C . 35 . N . 35 . CA . 35 . C 1 2
65 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 ALA N -50.3 -10.3 . 35 . N . 35 . CA . 35 . C . 36 . N 1 2
66 . 1 1 35 ARG C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -101.3 -61.3 . 35 . C . 36 . N . 36 . CA . 36 . C 1 2
67 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 GLY N -25.2 14.8 . 36 . N . 36 . CA . 36 . C . 37 . N 1 2
68 . 1 1 36 ALA C 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 53.8 93.799995 . 36 . C . 37 . N . 37 . CA . 37 . C 1 2
69 . 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 1 1 38 ARG N 3.7 43.7 . 37 . N . 37 . CA . 37 . C . 38 . N 1 2
70 . 1 1 37 GLY C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -102.3 -59.099995 . 37 . C . 38 . N . 38 . CA . 38 . C 1 2
71 . 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 CYS N 116.9 156.9 . 38 . N . 38 . CA . 38 . C . 39 . N 1 2
72 . 1 1 38 ARG C 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C -90.5 -50.5 . 38 . C . 39 . N . 39 . CA . 39 . C 1 2
73 . 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C 1 1 40 ILE N 115.1 155.1 . 39 . N . 39 . CA . 39 . C . 40 . N 1 2
74 . 1 1 39 CYS C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -148.49998 -100.5 . 39 . C . 40 . N . 40 . CA . 40 . C 1 2
75 . 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 ASP N 112.399994 152.4 . 40 . N . 40 . CA . 40 . C . 41 . N 1 2
76 . 1 1 40 ILE C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -133.8 -84.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 2
77 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 ILE N 103.8 143.8 . 41 . N . 41 . CA . 41 . C . 42 . N 1 2
78 . 1 1 41 ASP C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -124.8 -84.8 . 41 . C . 42 . N . 42 . CA . 42 . C 1 2
79 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 GLU N 106.09999 146.1 . 42 . N . 42 . CA . 42 . C . 43 . N 1 2
80 . 1 1 42 ILE C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -138.9 -73.1 . 42 . C . 43 . N . 43 . CA . 43 . C 1 2
81 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 LEU N 98.3 151.1 . 43 . N . 43 . CA . 43 . C . 44 . N 1 2
82 . 1 1 43 GLU C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -126.49999 -86.5 . 43 . C . 44 . N . 44 . CA . 44 . C 1 2
83 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 TYR N 104.7 146.3 . 44 . N . 44 . CA . 44 . C . 45 . N 1 2
84 . 1 1 44 LEU C 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C -102.1 -62.1 . 44 . C . 45 . N . 45 . CA . 45 . C 1 2
85 . 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C 1 1 46 THR N 139.0 179.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 2
86 . 1 1 45 TYR C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -83.8 -43.8 . 45 . C . 46 . N . 46 . CA . 46 . C 1 2
87 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 ASP N -41.0 -1.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 2
88 . 1 1 46 THR C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -105.0 -65.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 2
89 . 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 GLY N -18.9 21.1 . 47 . N . 47 . CA . 47 . C . 48 . N 1 2
90 . 1 1 47 ASP C 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 73.7 113.7 . 47 . C . 48 . N . 48 . CA . 48 . C 1 2
91 . 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 1 1 49 ARG N -28.2 11.8 . 48 . N . 48 . CA . 48 . C . 49 . N 1 2
92 . 1 1 48 GLY C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C -89.2 -49.2 . 48 . C . 49 . N . 49 . CA . 49 . C 1 2
93 . 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C 1 1 50 VAL N 122.1 162.1 . 49 . N . 49 . CA . 49 . C . 50 . N 1 2
94 . 1 1 49 ARG C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -145.2 -81.4 . 49 . C . 50 . N . 50 . CA . 50 . C 1 2
95 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 GLU N 114.899994 163.5 . 50 . N . 50 . CA . 50 . C . 51 . N 1 2
96 . 1 1 50 VAL C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -158.0 -110.4 . 50 . C . 51 . N . 51 . CA . 51 . C 1 2
97 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 CYS N 126.2 174.6 . 51 . N . 51 . CA . 51 . C . 52 . N 1 2
98 . 1 1 51 GLU C 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C -95.1 -55.1 . 51 . C . 52 . N . 52 . CA . 52 . C 1 2
99 . 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C 1 1 53 ARG N 101.99999 158.8 . 52 . N . 52 . CA . 52 . C . 53 . N 1 2
100 . 1 1 52 CYS C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -81.2 -41.2 . 52 . C . 53 . N . 53 . CA . 53 . C 1 2
101 . 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 GLU N -47.5 -7.5 . 53 . N . 53 . CA . 53 . C . 54 . N 1 2
102 . 1 1 53 ARG C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -89.399994 -49.4 . 53 . C . 54 . N . 54 . CA . 54 . C 1 2
103 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 LEU N -38.2 1.7999998 . 54 . N . 54 . CA . 54 . C . 55 . N 1 2
104 . 1 1 55 LEU C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -99.5 -45.5 . 55 . C . 56 . N . 56 . CA . 56 . C 1 2
105 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 PRO N 104.0 155.6 . 56 . N . 56 . CA . 56 . C . 57 . N 1 2
106 . 1 1 57 PRO N 1 1 57 PRO CA 1 1 57 PRO C 1 1 58 ASP N -47.2 -7.1999993 . 57 . N . 57 . CA . 57 . C . 58 . N 1 2
107 . 1 1 57 PRO C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -97.3 -57.3 . 57 . C . 58 . N . 58 . CA . 58 . C 1 2
108 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 VAL N -31.299997 8.7 . 58 . N . 58 . CA . 58 . C . 59 . N 1 2
109 . 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 -100.0 -20.0 . 4 . N . 4 . CA . 4 . CB . 4 . CG1 1 2
110 . 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR CB 1 1 9 TYR CG 140.0 220.0 . 9 . N . 9 . CA . 9 . CB . 9 . CG 1 2
111 . 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR CB 1 1 15 THR OG1 20.0 100.0 . 15 . N . 15 . CA . 15 . CB . 15 . OG1 1 2
112 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG -100.0 -20.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG 1 2
113 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL CB 1 1 25 VAL CG1 -100.0 -20.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG1 1 2
114 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE CB 1 1 30 ILE CG1 -100.0 -20.0 . 30 . N . 30 . CA . 30 . CB . 30 . CG1 1 2
115 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL CB 1 1 34 VAL CG1 140.0 220.0 . 34 . N . 34 . CA . 34 . CB . 34 . CG1 1 2
116 . 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE CB 1 1 40 ILE CG1 -100.0 -20.0 . 40 . N . 40 . CA . 40 . CB . 40 . CG1 1 2
117 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE CB 1 1 42 ILE CG1 -100.0 -20.0 . 42 . N . 42 . CA . 42 . CB . 42 . CG1 1 2
118 . 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR CB 1 1 45 TYR CG -100.0 -20.0 . 45 . N . 45 . CA . 45 . CB . 45 . CG 1 2
119 . 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP CB 1 1 47 ASP CG 20.0 100.0 . 47 . N . 47 . CA . 47 . CB . 47 . CG 1 2
120 . 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS CB 1 1 52 CYS SG 140.0 220.0 . 52 . N . 52 . CA . 52 . CB . 52 . SG 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -4.589 -5.521 10.913 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -5.455 -4.315 11.305 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -5.005 -3.056 10.526 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -3.738 -0.825 12.476 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -5.800 -1.784 10.839 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -5.965 -3.281 13.051 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -4.394 -3.905 13.055 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -5.709 -4.938 13.280 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -6.490 -4.531 11.060 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -3.959 -2.857 10.754 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -5.091 -3.251 9.463 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -3.421 -0.445 13.436 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -3.511 -0.095 11.712 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -3.209 -1.745 12.261 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -5.527 -1.009 10.131 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -6.859 -1.994 10.737 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -5.378 -4.091 12.774 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -3.813 -6.028 11.727 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -5.510 -1.144 12.507 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LYS C C -2.954 -6.627 8.077 1.00 . A A . 2 LYS C 1 1
1 21 1 1 2 LYS CA C -3.961 -7.118 9.127 1.00 . A A . 2 LYS CA 1 1
1 22 1 1 2 LYS CB C -4.924 -8.175 8.514 1.00 . A A . 2 LYS CB 1 1
1 23 1 1 2 LYS CD C -6.708 -9.974 9.010 1.00 . A A . 2 LYS CD 1 1
1 24 1 1 2 LYS CE C -5.761 -11.189 9.033 1.00 . A A . 2 LYS CE 1 1
1 25 1 1 2 LYS CG C -6.017 -8.677 9.491 1.00 . A A . 2 LYS CG 1 1
1 26 1 1 2 LYS H H -5.339 -5.515 9.053 1.00 . A A . 2 LYS H 1 1
1 27 1 1 2 LYS HA H -3.416 -7.581 9.953 1.00 . A A . 2 LYS HA 1 1
1 28 1 1 2 LYS HB2 H -5.419 -7.748 7.645 1.00 . A A . 2 LYS HB2 1 1
1 29 1 1 2 LYS HB3 H -4.338 -9.031 8.189 1.00 . A A . 2 LYS HB3 1 1
1 30 1 1 2 LYS HD2 H -7.554 -10.180 9.656 1.00 . A A . 2 LYS HD2 1 1
1 31 1 1 2 LYS HD3 H -7.067 -9.826 7.997 1.00 . A A . 2 LYS HD3 1 1
1 32 1 1 2 LYS HE2 H -4.879 -10.964 8.445 1.00 . A A . 2 LYS HE2 1 1
1 33 1 1 2 LYS HE3 H -5.463 -11.390 10.055 1.00 . A A . 2 LYS HE3 1 1
1 34 1 1 2 LYS HG2 H -5.569 -8.860 10.464 1.00 . A A . 2 LYS HG2 1 1
1 35 1 1 2 LYS HG3 H -6.769 -7.901 9.597 1.00 . A A . 2 LYS HG3 1 1
1 36 1 1 2 LYS HZ1 H -6.568 -12.291 7.455 1.00 . A A . 2 LYS HZ1 1 1
1 37 1 1 2 LYS HZ2 H -7.311 -12.581 8.945 1.00 . A A . 2 LYS HZ2 1 1
1 38 1 1 2 LYS HZ3 H -5.785 -13.234 8.621 1.00 . A A . 2 LYS HZ3 1 1
1 39 1 1 2 LYS N N -4.720 -5.973 9.654 1.00 . A A . 2 LYS N 1 1
1 40 1 1 2 LYS NZ N -6.398 -12.409 8.477 1.00 . A A . 2 LYS NZ 1 1
1 41 1 1 2 LYS O O -3.343 -6.053 7.066 1.00 . A A . 2 LYS O 1 1
1 42 1 1 3 LYS C C -0.440 -7.466 6.296 1.00 . A A . 3 LYS C 1 1
1 43 1 1 3 LYS CA C -0.566 -6.447 7.435 1.00 . A A . 3 LYS CA 1 1
1 44 1 1 3 LYS CB C 0.773 -6.377 8.217 1.00 . A A . 3 LYS CB 1 1
1 45 1 1 3 LYS CD C 2.019 -5.652 10.349 1.00 . A A . 3 LYS CD 1 1
1 46 1 1 3 LYS CE C 2.202 -7.094 10.868 1.00 . A A . 3 LYS CE 1 1
1 47 1 1 3 LYS CG C 0.742 -5.494 9.484 1.00 . A A . 3 LYS CG 1 1
1 48 1 1 3 LYS H H -1.426 -7.312 9.168 1.00 . A A . 3 LYS H 1 1
1 49 1 1 3 LYS HA H -0.795 -5.466 7.027 1.00 . A A . 3 LYS HA 1 1
1 50 1 1 3 LYS HB2 H 1.050 -7.382 8.513 1.00 . A A . 3 LYS HB2 1 1
1 51 1 1 3 LYS HB3 H 1.542 -5.989 7.553 1.00 . A A . 3 LYS HB3 1 1
1 52 1 1 3 LYS HD2 H 2.888 -5.383 9.756 1.00 . A A . 3 LYS HD2 1 1
1 53 1 1 3 LYS HD3 H 1.953 -4.979 11.199 1.00 . A A . 3 LYS HD3 1 1
1 54 1 1 3 LYS HE2 H 1.365 -7.346 11.510 1.00 . A A . 3 LYS HE2 1 1
1 55 1 1 3 LYS HE3 H 2.218 -7.775 10.027 1.00 . A A . 3 LYS HE3 1 1
1 56 1 1 3 LYS HG2 H 0.649 -4.454 9.186 1.00 . A A . 3 LYS HG2 1 1
1 57 1 1 3 LYS HG3 H -0.122 -5.766 10.081 1.00 . A A . 3 LYS HG3 1 1
1 58 1 1 3 LYS HZ1 H 4.280 -7.064 11.044 1.00 . A A . 3 LYS HZ1 1 1
1 59 1 1 3 LYS HZ2 H 3.530 -8.238 12.000 1.00 . A A . 3 LYS HZ2 1 1
1 60 1 1 3 LYS HZ3 H 3.462 -6.616 12.451 1.00 . A A . 3 LYS HZ3 1 1
1 61 1 1 3 LYS N N -1.658 -6.851 8.340 1.00 . A A . 3 LYS N 1 1
1 62 1 1 3 LYS NZ N 3.454 -7.266 11.643 1.00 . A A . 3 LYS NZ 1 1
1 63 1 1 3 LYS O O -0.110 -8.638 6.543 1.00 . A A . 3 LYS O 1 1
1 64 1 1 4 ILE C C 0.702 -7.315 3.117 1.00 . A A . 4 ILE C 1 1
1 65 1 1 4 ILE CA C -0.539 -7.848 3.861 1.00 . A A . 4 ILE CA 1 1
1 66 1 1 4 ILE CB C -1.783 -7.790 2.899 1.00 . A A . 4 ILE CB 1 1
1 67 1 1 4 ILE CD1 C -4.299 -8.276 2.770 1.00 . A A . 4 ILE CD1 1 1
1 68 1 1 4 ILE CG1 C -3.095 -8.134 3.665 1.00 . A A . 4 ILE CG1 1 1
1 69 1 1 4 ILE CG2 C -1.612 -8.724 1.667 1.00 . A A . 4 ILE CG2 1 1
1 70 1 1 4 ILE H H -1.131 -6.142 4.974 1.00 . A A . 4 ILE H 1 1
1 71 1 1 4 ILE HA H -0.374 -8.883 4.149 1.00 . A A . 4 ILE HA 1 1
1 72 1 1 4 ILE HB H -1.856 -6.778 2.521 1.00 . A A . 4 ILE HB 1 1
1 73 1 1 4 ILE HD11 H -4.146 -9.115 2.107 1.00 . A A . 4 ILE HD11 1 1
1 74 1 1 4 ILE HD12 H -4.429 -7.374 2.190 1.00 . A A . 4 ILE HD12 1 1
1 75 1 1 4 ILE HD13 H -5.173 -8.451 3.373 1.00 . A A . 4 ILE HD13 1 1
1 76 1 1 4 ILE HG12 H -2.975 -9.071 4.198 1.00 . A A . 4 ILE HG12 1 1
1 77 1 1 4 ILE HG13 H -3.310 -7.351 4.384 1.00 . A A . 4 ILE HG13 1 1
1 78 1 1 4 ILE HG21 H -0.698 -8.476 1.142 1.00 . A A . 4 ILE HG21 1 1
1 79 1 1 4 ILE HG22 H -2.449 -8.591 0.986 1.00 . A A . 4 ILE HG22 1 1
1 80 1 1 4 ILE HG23 H -1.574 -9.759 1.986 1.00 . A A . 4 ILE HG23 1 1
1 81 1 1 4 ILE N N -0.749 -7.038 5.071 1.00 . A A . 4 ILE N 1 1
1 82 1 1 4 ILE O O 0.923 -6.117 3.091 1.00 . A A . 4 ILE O 1 1
1 83 1 1 5 PRO C C 2.092 -7.246 0.289 1.00 . A A . 5 PRO C 1 1
1 84 1 1 5 PRO CA C 2.654 -7.768 1.635 1.00 . A A . 5 PRO CA 1 1
1 85 1 1 5 PRO CB C 3.501 -9.070 1.474 1.00 . A A . 5 PRO CB 1 1
1 86 1 1 5 PRO CD C 1.536 -9.663 2.686 1.00 . A A . 5 PRO CD 1 1
1 87 1 1 5 PRO CG C 2.992 -10.012 2.533 1.00 . A A . 5 PRO CG 1 1
1 88 1 1 5 PRO HA H 3.251 -6.991 2.104 1.00 . A A . 5 PRO HA 1 1
1 89 1 1 5 PRO HB2 H 3.359 -9.496 0.482 1.00 . A A . 5 PRO HB2 1 1
1 90 1 1 5 PRO HB3 H 4.551 -8.857 1.633 1.00 . A A . 5 PRO HB3 1 1
1 91 1 1 5 PRO HD2 H 0.934 -10.111 1.903 1.00 . A A . 5 PRO HD2 1 1
1 92 1 1 5 PRO HD3 H 1.151 -9.947 3.660 1.00 . A A . 5 PRO HD3 1 1
1 93 1 1 5 PRO HG2 H 3.113 -11.041 2.212 1.00 . A A . 5 PRO HG2 1 1
1 94 1 1 5 PRO HG3 H 3.518 -9.847 3.473 1.00 . A A . 5 PRO HG3 1 1
1 95 1 1 5 PRO N N 1.554 -8.197 2.528 1.00 . A A . 5 PRO N 1 1
1 96 1 1 5 PRO O O 1.125 -7.814 -0.228 1.00 . A A . 5 PRO O 1 1
1 97 1 1 6 LEU C C 1.834 -6.320 -2.592 1.00 . A A . 6 LEU C 1 1
1 98 1 1 6 LEU CA C 2.207 -5.409 -1.417 1.00 . A A . 6 LEU CA 1 1
1 99 1 1 6 LEU CB C 3.266 -4.366 -1.875 1.00 . A A . 6 LEU CB 1 1
1 100 1 1 6 LEU CD1 C 1.662 -2.622 -2.888 1.00 . A A . 6 LEU CD1 1 1
1 101 1 1 6 LEU CD2 C 4.108 -2.653 -3.598 1.00 . A A . 6 LEU CD2 1 1
1 102 1 1 6 LEU CG C 2.906 -3.503 -3.132 1.00 . A A . 6 LEU CG 1 1
1 103 1 1 6 LEU H H 3.552 -5.877 0.153 1.00 . A A . 6 LEU H 1 1
1 104 1 1 6 LEU HA H 1.322 -4.873 -1.090 1.00 . A A . 6 LEU HA 1 1
1 105 1 1 6 LEU HB2 H 3.456 -3.692 -1.045 1.00 . A A . 6 LEU HB2 1 1
1 106 1 1 6 LEU HB3 H 4.188 -4.899 -2.086 1.00 . A A . 6 LEU HB3 1 1
1 107 1 1 6 LEU HD11 H 0.814 -3.249 -2.640 1.00 . A A . 6 LEU HD11 1 1
1 108 1 1 6 LEU HD12 H 1.433 -2.063 -3.784 1.00 . A A . 6 LEU HD12 1 1
1 109 1 1 6 LEU HD13 H 1.848 -1.932 -2.072 1.00 . A A . 6 LEU HD13 1 1
1 110 1 1 6 LEU HD21 H 4.957 -3.295 -3.790 1.00 . A A . 6 LEU HD21 1 1
1 111 1 1 6 LEU HD22 H 4.369 -1.932 -2.834 1.00 . A A . 6 LEU HD22 1 1
1 112 1 1 6 LEU HD23 H 3.848 -2.129 -4.509 1.00 . A A . 6 LEU HD23 1 1
1 113 1 1 6 LEU HG H 2.657 -4.178 -3.944 1.00 . A A . 6 LEU HG 1 1
1 114 1 1 6 LEU N N 2.713 -6.174 -0.252 1.00 . A A . 6 LEU N 1 1
1 115 1 1 6 LEU O O 0.672 -6.362 -3.003 1.00 . A A . 6 LEU O 1 1
1 116 1 1 7 SER C C 1.585 -9.015 -4.046 1.00 . A A . 7 SER C 1 1
1 117 1 1 7 SER CA C 2.678 -7.950 -4.247 1.00 . A A . 7 SER CA 1 1
1 118 1 1 7 SER CB C 4.028 -8.613 -4.564 1.00 . A A . 7 SER CB 1 1
1 119 1 1 7 SER H H 3.687 -7.067 -2.614 1.00 . A A . 7 SER H 1 1
1 120 1 1 7 SER HA H 2.399 -7.318 -5.087 1.00 . A A . 7 SER HA 1 1
1 121 1 1 7 SER HB2 H 4.314 -9.269 -3.755 1.00 . A A . 7 SER HB2 1 1
1 122 1 1 7 SER HB3 H 3.953 -9.186 -5.484 1.00 . A A . 7 SER HB3 1 1
1 123 1 1 7 SER HG H 4.986 -7.258 -5.612 1.00 . A A . 7 SER HG 1 1
1 124 1 1 7 SER N N 2.823 -7.084 -3.071 1.00 . A A . 7 SER N 1 1
1 125 1 1 7 SER O O 0.830 -9.316 -4.978 1.00 . A A . 7 SER O 1 1
1 126 1 1 7 SER OG O 5.044 -7.633 -4.724 1.00 . A A . 7 SER OG 1 1
1 127 1 1 8 LYS C C -0.928 -10.057 -2.465 1.00 . A A . 8 LYS C 1 1
1 128 1 1 8 LYS CA C 0.514 -10.606 -2.481 1.00 . A A . 8 LYS CA 1 1
1 129 1 1 8 LYS CB C 0.868 -11.265 -1.118 1.00 . A A . 8 LYS CB 1 1
1 130 1 1 8 LYS CD C 0.699 -13.645 -2.033 1.00 . A A . 8 LYS CD 1 1
1 131 1 1 8 LYS CE C -0.007 -15.005 -1.993 1.00 . A A . 8 LYS CE 1 1
1 132 1 1 8 LYS CG C 0.240 -12.666 -0.927 1.00 . A A . 8 LYS CG 1 1
1 133 1 1 8 LYS H H 2.065 -9.195 -2.102 1.00 . A A . 8 LYS H 1 1
1 134 1 1 8 LYS HA H 0.586 -11.358 -3.264 1.00 . A A . 8 LYS HA 1 1
1 135 1 1 8 LYS HB2 H 1.949 -11.366 -1.052 1.00 . A A . 8 LYS HB2 1 1
1 136 1 1 8 LYS HB3 H 0.534 -10.627 -0.307 1.00 . A A . 8 LYS HB3 1 1
1 137 1 1 8 LYS HD2 H 0.507 -13.195 -3.000 1.00 . A A . 8 LYS HD2 1 1
1 138 1 1 8 LYS HD3 H 1.768 -13.807 -1.930 1.00 . A A . 8 LYS HD3 1 1
1 139 1 1 8 LYS HE2 H 0.253 -15.518 -1.076 1.00 . A A . 8 LYS HE2 1 1
1 140 1 1 8 LYS HE3 H -1.082 -14.857 -2.028 1.00 . A A . 8 LYS HE3 1 1
1 141 1 1 8 LYS HG2 H 0.538 -13.058 0.041 1.00 . A A . 8 LYS HG2 1 1
1 142 1 1 8 LYS HG3 H -0.840 -12.575 -0.959 1.00 . A A . 8 LYS HG3 1 1
1 143 1 1 8 LYS HZ1 H -0.103 -16.756 -3.120 1.00 . A A . 8 LYS HZ1 1 1
1 144 1 1 8 LYS HZ2 H 1.416 -16.025 -3.118 1.00 . A A . 8 LYS HZ2 1 1
1 145 1 1 8 LYS HZ3 H 0.167 -15.365 -4.041 1.00 . A A . 8 LYS HZ3 1 1
1 146 1 1 8 LYS N N 1.481 -9.538 -2.812 1.00 . A A . 8 LYS N 1 1
1 147 1 1 8 LYS NZ N 0.397 -15.847 -3.146 1.00 . A A . 8 LYS NZ 1 1
1 148 1 1 8 LYS O O -1.881 -10.741 -2.875 1.00 . A A . 8 LYS O 1 1
1 149 1 1 9 TYR C C -2.783 -7.841 -3.465 1.00 . A A . 9 TYR C 1 1
1 150 1 1 9 TYR CA C -2.319 -8.055 -2.009 1.00 . A A . 9 TYR CA 1 1
1 151 1 1 9 TYR CB C -2.130 -6.693 -1.275 1.00 . A A . 9 TYR CB 1 1
1 152 1 1 9 TYR CD1 C -4.342 -5.909 -0.259 1.00 . A A . 9 TYR CD1 1 1
1 153 1 1 9 TYR CD2 C -3.620 -4.879 -2.301 1.00 . A A . 9 TYR CD2 1 1
1 154 1 1 9 TYR CE1 C -5.478 -5.142 -0.285 1.00 . A A . 9 TYR CE1 1 1
1 155 1 1 9 TYR CE2 C -4.758 -4.109 -2.319 1.00 . A A . 9 TYR CE2 1 1
1 156 1 1 9 TYR CG C -3.381 -5.801 -1.270 1.00 . A A . 9 TYR CG 1 1
1 157 1 1 9 TYR CZ C -5.683 -4.243 -1.317 1.00 . A A . 9 TYR CZ 1 1
1 158 1 1 9 TYR H H -0.264 -8.375 -1.616 1.00 . A A . 9 TYR H 1 1
1 159 1 1 9 TYR HA H -3.066 -8.641 -1.482 1.00 . A A . 9 TYR HA 1 1
1 160 1 1 9 TYR HB2 H -1.853 -6.887 -0.245 1.00 . A A . 9 TYR HB2 1 1
1 161 1 1 9 TYR HB3 H -1.324 -6.143 -1.742 1.00 . A A . 9 TYR HB3 1 1
1 162 1 1 9 TYR HD1 H -4.192 -6.611 0.560 1.00 . A A . 9 TYR HD1 1 1
1 163 1 1 9 TYR HD2 H -2.888 -4.777 -3.096 1.00 . A A . 9 TYR HD2 1 1
1 164 1 1 9 TYR HE1 H -6.207 -5.245 0.510 1.00 . A A . 9 TYR HE1 1 1
1 165 1 1 9 TYR HE2 H -4.922 -3.402 -3.122 1.00 . A A . 9 TYR HE2 1 1
1 166 1 1 9 TYR HH H -7.179 -3.479 -2.245 1.00 . A A . 9 TYR HH 1 1
1 167 1 1 9 TYR N N -1.057 -8.810 -1.989 1.00 . A A . 9 TYR N 1 1
1 168 1 1 9 TYR O O -3.970 -7.980 -3.776 1.00 . A A . 9 TYR O 1 1
1 169 1 1 9 TYR OH O -6.825 -3.483 -1.351 1.00 . A A . 9 TYR OH 1 1
1 170 1 1 10 LEU C C -2.432 -8.499 -6.550 1.00 . A A . 10 LEU C 1 1
1 171 1 1 10 LEU CA C -2.051 -7.222 -5.760 1.00 . A A . 10 LEU CA 1 1
1 172 1 1 10 LEU CB C -0.804 -6.533 -6.368 1.00 . A A . 10 LEU CB 1 1
1 173 1 1 10 LEU CD1 C 0.912 -4.618 -6.337 1.00 . A A . 10 LEU CD1 1 1
1 174 1 1 10 LEU CD2 C -1.525 -4.132 -5.749 1.00 . A A . 10 LEU CD2 1 1
1 175 1 1 10 LEU CG C -0.381 -5.174 -5.706 1.00 . A A . 10 LEU CG 1 1
1 176 1 1 10 LEU H H -0.888 -7.474 -4.006 1.00 . A A . 10 LEU H 1 1
1 177 1 1 10 LEU HA H -2.886 -6.528 -5.814 1.00 . A A . 10 LEU HA 1 1
1 178 1 1 10 LEU HB2 H 0.033 -7.224 -6.294 1.00 . A A . 10 LEU HB2 1 1
1 179 1 1 10 LEU HB3 H -0.996 -6.350 -7.421 1.00 . A A . 10 LEU HB3 1 1
1 180 1 1 10 LEU HD11 H 1.711 -5.340 -6.221 1.00 . A A . 10 LEU HD11 1 1
1 181 1 1 10 LEU HD12 H 1.197 -3.698 -5.843 1.00 . A A . 10 LEU HD12 1 1
1 182 1 1 10 LEU HD13 H 0.756 -4.425 -7.392 1.00 . A A . 10 LEU HD13 1 1
1 183 1 1 10 LEU HD21 H -1.790 -3.919 -6.779 1.00 . A A . 10 LEU HD21 1 1
1 184 1 1 10 LEU HD22 H -1.206 -3.216 -5.267 1.00 . A A . 10 LEU HD22 1 1
1 185 1 1 10 LEU HD23 H -2.391 -4.518 -5.229 1.00 . A A . 10 LEU HD23 1 1
1 186 1 1 10 LEU HG H -0.162 -5.359 -4.661 1.00 . A A . 10 LEU HG 1 1
1 187 1 1 10 LEU N N -1.811 -7.512 -4.336 1.00 . A A . 10 LEU N 1 1
1 188 1 1 10 LEU O O -2.995 -8.406 -7.648 1.00 . A A . 10 LEU O 1 1
1 189 1 1 11 GLU C C -3.957 -11.319 -6.207 1.00 . A A . 11 GLU C 1 1
1 190 1 1 11 GLU CA C -2.493 -10.984 -6.541 1.00 . A A . 11 GLU CA 1 1
1 191 1 1 11 GLU CB C -1.572 -12.109 -5.987 1.00 . A A . 11 GLU CB 1 1
1 192 1 1 11 GLU CD C 0.809 -13.072 -5.782 1.00 . A A . 11 GLU CD 1 1
1 193 1 1 11 GLU CG C -0.104 -12.021 -6.440 1.00 . A A . 11 GLU CG 1 1
1 194 1 1 11 GLU H H -1.588 -9.660 -5.150 1.00 . A A . 11 GLU H 1 1
1 195 1 1 11 GLU HA H -2.377 -10.937 -7.623 1.00 . A A . 11 GLU HA 1 1
1 196 1 1 11 GLU HB2 H -1.595 -12.077 -4.903 1.00 . A A . 11 GLU HB2 1 1
1 197 1 1 11 GLU HB3 H -1.963 -13.069 -6.310 1.00 . A A . 11 GLU HB3 1 1
1 198 1 1 11 GLU HG2 H -0.057 -12.153 -7.518 1.00 . A A . 11 GLU HG2 1 1
1 199 1 1 11 GLU HG3 H 0.267 -11.027 -6.201 1.00 . A A . 11 GLU HG3 1 1
1 200 1 1 11 GLU N N -2.109 -9.675 -5.981 1.00 . A A . 11 GLU N 1 1
1 201 1 1 11 GLU O O -4.747 -11.667 -7.097 1.00 . A A . 11 GLU O 1 1
1 202 1 1 11 GLU OE1 O 1.901 -12.706 -5.297 1.00 . A A . 11 GLU OE1 1 1
1 203 1 1 11 GLU OE2 O 0.434 -14.265 -5.743 1.00 . A A . 11 GLU OE2 1 1
1 204 1 1 12 GLU C C -6.665 -10.765 -4.104 1.00 . A A . 12 GLU C 1 1
1 205 1 1 12 GLU CA C -5.534 -11.786 -4.339 1.00 . A A . 12 GLU CA 1 1
1 206 1 1 12 GLU CB C -5.184 -12.498 -3.006 1.00 . A A . 12 GLU CB 1 1
1 207 1 1 12 GLU CD C -3.899 -14.385 -1.840 1.00 . A A . 12 GLU CD 1 1
1 208 1 1 12 GLU CG C -4.145 -13.628 -3.150 1.00 . A A . 12 GLU CG 1 1
1 209 1 1 12 GLU H H -3.704 -10.693 -4.318 1.00 . A A . 12 GLU H 1 1
1 210 1 1 12 GLU HA H -5.897 -12.538 -5.033 1.00 . A A . 12 GLU HA 1 1
1 211 1 1 12 GLU HB2 H -4.789 -11.763 -2.307 1.00 . A A . 12 GLU HB2 1 1
1 212 1 1 12 GLU HB3 H -6.090 -12.922 -2.585 1.00 . A A . 12 GLU HB3 1 1
1 213 1 1 12 GLU HG2 H -4.487 -14.329 -3.908 1.00 . A A . 12 GLU HG2 1 1
1 214 1 1 12 GLU HG3 H -3.206 -13.193 -3.486 1.00 . A A . 12 GLU HG3 1 1
1 215 1 1 12 GLU N N -4.304 -11.194 -4.912 1.00 . A A . 12 GLU N 1 1
1 216 1 1 12 GLU O O -7.813 -10.988 -4.518 1.00 . A A . 12 GLU O 1 1
1 217 1 1 12 GLU OE1 O -3.060 -13.942 -1.043 1.00 . A A . 12 GLU OE1 1 1
1 218 1 1 12 GLU OE2 O -4.562 -15.415 -1.591 1.00 . A A . 12 GLU OE2 1 1
1 219 1 1 13 HIS C C -7.806 -7.660 -3.849 1.00 . A A . 13 HIS C 1 1
1 220 1 1 13 HIS CA C -7.366 -8.753 -2.866 1.00 . A A . 13 HIS CA 1 1
1 221 1 1 13 HIS CB C -6.842 -8.114 -1.560 1.00 . A A . 13 HIS CB 1 1
1 222 1 1 13 HIS CD2 C -5.915 -10.124 -0.191 1.00 . A A . 13 HIS CD2 1 1
1 223 1 1 13 HIS CE1 C -7.219 -9.957 1.555 1.00 . A A . 13 HIS CE1 1 1
1 224 1 1 13 HIS CG C -6.737 -9.070 -0.399 1.00 . A A . 13 HIS CG 1 1
1 225 1 1 13 HIS H H -5.402 -9.415 -3.346 1.00 . A A . 13 HIS H 1 1
1 226 1 1 13 HIS HA H -8.238 -9.360 -2.618 1.00 . A A . 13 HIS HA 1 1
1 227 1 1 13 HIS HB2 H -5.852 -7.707 -1.730 1.00 . A A . 13 HIS HB2 1 1
1 228 1 1 13 HIS HB3 H -7.502 -7.307 -1.261 1.00 . A A . 13 HIS HB3 1 1
1 229 1 1 13 HIS HD1 H -8.239 -8.315 0.876 1.00 . A A . 13 HIS HD1 1 1
1 230 1 1 13 HIS HD2 H -5.139 -10.474 -0.862 1.00 . A A . 13 HIS HD2 1 1
1 231 1 1 13 HIS HE1 H -7.681 -10.140 2.512 1.00 . A A . 13 HIS HE1 1 1
1 232 1 1 13 HIS HE2 H -5.939 -11.533 1.364 1.00 . A A . 13 HIS HE2 1 1
1 233 1 1 13 HIS N N -6.344 -9.652 -3.442 1.00 . A A . 13 HIS N 1 1
1 234 1 1 13 HIS ND1 N -7.538 -8.990 0.720 1.00 . A A . 13 HIS ND1 1 1
1 235 1 1 13 HIS NE2 N -6.239 -10.662 1.030 1.00 . A A . 13 HIS NE2 1 1
1 236 1 1 13 HIS O O -9.011 -7.433 -4.025 1.00 . A A . 13 HIS O 1 1
1 237 1 1 14 GLY C C -6.056 -5.650 -6.428 1.00 . A A . 14 GLY C 1 1
1 238 1 1 14 GLY CA C -7.155 -5.887 -5.410 1.00 . A A . 14 GLY CA 1 1
1 239 1 1 14 GLY H H -5.909 -7.265 -4.378 1.00 . A A . 14 GLY H 1 1
1 240 1 1 14 GLY HA2 H -8.080 -6.105 -5.934 1.00 . A A . 14 GLY HA2 1 1
1 241 1 1 14 GLY HA3 H -7.288 -4.984 -4.826 1.00 . A A . 14 GLY HA3 1 1
1 242 1 1 14 GLY N N -6.845 -6.996 -4.497 1.00 . A A . 14 GLY N 1 1
1 243 1 1 14 GLY O O -4.993 -6.257 -6.338 1.00 . A A . 14 GLY O 1 1
1 244 1 1 15 THR C C -4.531 -3.155 -7.949 1.00 . A A . 15 THR C 1 1
1 245 1 1 15 THR CA C -5.329 -4.373 -8.422 1.00 . A A . 15 THR CA 1 1
1 246 1 1 15 THR CB C -6.021 -4.048 -9.789 1.00 . A A . 15 THR CB 1 1
1 247 1 1 15 THR CG2 C -6.763 -5.264 -10.342 1.00 . A A . 15 THR CG2 1 1
1 248 1 1 15 THR H H -7.200 -4.341 -7.432 1.00 . A A . 15 THR H 1 1
1 249 1 1 15 THR HA H -4.639 -5.203 -8.575 1.00 . A A . 15 THR HA 1 1
1 250 1 1 15 THR HB H -5.255 -3.757 -10.507 1.00 . A A . 15 THR HB 1 1
1 251 1 1 15 THR HG1 H -7.827 -3.245 -9.805 1.00 . A A . 15 THR HG1 1 1
1 252 1 1 15 THR HG21 H -7.539 -5.557 -9.647 1.00 . A A . 15 THR HG21 1 1
1 253 1 1 15 THR HG22 H -6.070 -6.084 -10.472 1.00 . A A . 15 THR HG22 1 1
1 254 1 1 15 THR HG23 H -7.212 -5.019 -11.296 1.00 . A A . 15 THR HG23 1 1
1 255 1 1 15 THR N N -6.316 -4.758 -7.399 1.00 . A A . 15 THR N 1 1
1 256 1 1 15 THR O O -4.773 -2.612 -6.865 1.00 . A A . 15 THR O 1 1
1 257 1 1 15 THR OG1 O -6.932 -2.947 -9.636 1.00 . A A . 15 THR OG1 1 1
1 258 1 1 16 GLN C C -3.464 -0.273 -8.677 1.00 . A A . 16 GLN C 1 1
1 259 1 1 16 GLN CA C -2.690 -1.600 -8.532 1.00 . A A . 16 GLN CA 1 1
1 260 1 1 16 GLN CB C -1.454 -1.639 -9.487 1.00 . A A . 16 GLN CB 1 1
1 261 1 1 16 GLN CD C -1.181 -4.189 -9.996 1.00 . A A . 16 GLN CD 1 1
1 262 1 1 16 GLN CG C -0.562 -2.914 -9.395 1.00 . A A . 16 GLN CG 1 1
1 263 1 1 16 GLN H H -3.494 -3.204 -9.653 1.00 . A A . 16 GLN H 1 1
1 264 1 1 16 GLN HA H -2.345 -1.692 -7.508 1.00 . A A . 16 GLN HA 1 1
1 265 1 1 16 GLN HB2 H -1.795 -1.546 -10.510 1.00 . A A . 16 GLN HB2 1 1
1 266 1 1 16 GLN HB3 H -0.823 -0.777 -9.266 1.00 . A A . 16 GLN HB3 1 1
1 267 1 1 16 GLN HE21 H -1.937 -4.725 -8.245 1.00 . A A . 16 GLN HE21 1 1
1 268 1 1 16 GLN HE22 H -2.265 -5.791 -9.561 1.00 . A A . 16 GLN HE22 1 1
1 269 1 1 16 GLN HG2 H 0.368 -2.719 -9.914 1.00 . A A . 16 GLN HG2 1 1
1 270 1 1 16 GLN HG3 H -0.343 -3.096 -8.349 1.00 . A A . 16 GLN HG3 1 1
1 271 1 1 16 GLN N N -3.587 -2.733 -8.798 1.00 . A A . 16 GLN N 1 1
1 272 1 1 16 GLN NE2 N -1.858 -4.985 -9.183 1.00 . A A . 16 GLN NE2 1 1
1 273 1 1 16 GLN O O -3.208 0.698 -7.949 1.00 . A A . 16 GLN O 1 1
1 274 1 1 16 GLN OE1 O -1.046 -4.453 -11.185 1.00 . A A . 16 GLN OE1 1 1
1 275 1 1 17 SER C C -6.366 0.949 -8.699 1.00 . A A . 17 SER C 1 1
1 276 1 1 17 SER CA C -5.352 0.845 -9.855 1.00 . A A . 17 SER CA 1 1
1 277 1 1 17 SER CB C -6.084 0.636 -11.198 1.00 . A A . 17 SER CB 1 1
1 278 1 1 17 SER H H -4.523 -1.069 -10.183 1.00 . A A . 17 SER H 1 1
1 279 1 1 17 SER HA H -4.773 1.767 -9.904 1.00 . A A . 17 SER HA 1 1
1 280 1 1 17 SER HB2 H -6.700 -0.252 -11.141 1.00 . A A . 17 SER HB2 1 1
1 281 1 1 17 SER HB3 H -6.715 1.493 -11.409 1.00 . A A . 17 SER HB3 1 1
1 282 1 1 17 SER HG H -4.282 0.770 -11.984 1.00 . A A . 17 SER HG 1 1
1 283 1 1 17 SER N N -4.427 -0.271 -9.621 1.00 . A A . 17 SER N 1 1
1 284 1 1 17 SER O O -6.586 2.037 -8.151 1.00 . A A . 17 SER O 1 1
1 285 1 1 17 SER OG O -5.158 0.476 -12.267 1.00 . A A . 17 SER OG 1 1
1 286 1 1 18 ALA C C -7.291 0.161 -5.893 1.00 . A A . 18 ALA C 1 1
1 287 1 1 18 ALA CA C -7.917 -0.316 -7.204 1.00 . A A . 18 ALA CA 1 1
1 288 1 1 18 ALA CB C -8.385 -1.762 -7.028 1.00 . A A . 18 ALA CB 1 1
1 289 1 1 18 ALA H H -6.737 -1.024 -8.829 1.00 . A A . 18 ALA H 1 1
1 290 1 1 18 ALA HA H -8.783 0.299 -7.439 1.00 . A A . 18 ALA HA 1 1
1 291 1 1 18 ALA HB1 H -8.791 -2.130 -7.961 1.00 . A A . 18 ALA HB1 1 1
1 292 1 1 18 ALA HB2 H -9.149 -1.811 -6.263 1.00 . A A . 18 ALA HB2 1 1
1 293 1 1 18 ALA HB3 H -7.544 -2.384 -6.731 1.00 . A A . 18 ALA HB3 1 1
1 294 1 1 18 ALA N N -6.957 -0.210 -8.328 1.00 . A A . 18 ALA N 1 1
1 295 1 1 18 ALA O O -7.958 0.789 -5.060 1.00 . A A . 18 ALA O 1 1
1 296 1 1 19 LEU C C -5.079 1.718 -4.473 1.00 . A A . 19 LEU C 1 1
1 297 1 1 19 LEU CA C -5.221 0.188 -4.557 1.00 . A A . 19 LEU CA 1 1
1 298 1 1 19 LEU CB C -3.830 -0.503 -4.578 1.00 . A A . 19 LEU CB 1 1
1 299 1 1 19 LEU CD1 C -3.530 -0.638 -2.011 1.00 . A A . 19 LEU CD1 1 1
1 300 1 1 19 LEU CD2 C -1.508 -0.856 -3.564 1.00 . A A . 19 LEU CD2 1 1
1 301 1 1 19 LEU CG C -2.893 -0.207 -3.360 1.00 . A A . 19 LEU CG 1 1
1 302 1 1 19 LEU H H -5.555 -0.652 -6.469 1.00 . A A . 19 LEU H 1 1
1 303 1 1 19 LEU HA H -5.781 -0.174 -3.698 1.00 . A A . 19 LEU HA 1 1
1 304 1 1 19 LEU HB2 H -3.990 -1.576 -4.631 1.00 . A A . 19 LEU HB2 1 1
1 305 1 1 19 LEU HB3 H -3.314 -0.197 -5.486 1.00 . A A . 19 LEU HB3 1 1
1 306 1 1 19 LEU HD11 H -4.463 -0.108 -1.862 1.00 . A A . 19 LEU HD11 1 1
1 307 1 1 19 LEU HD12 H -2.859 -0.399 -1.199 1.00 . A A . 19 LEU HD12 1 1
1 308 1 1 19 LEU HD13 H -3.722 -1.705 -2.012 1.00 . A A . 19 LEU HD13 1 1
1 309 1 1 19 LEU HD21 H -1.059 -0.470 -4.470 1.00 . A A . 19 LEU HD21 1 1
1 310 1 1 19 LEU HD22 H -1.610 -1.932 -3.648 1.00 . A A . 19 LEU HD22 1 1
1 311 1 1 19 LEU HD23 H -0.867 -0.623 -2.725 1.00 . A A . 19 LEU HD23 1 1
1 312 1 1 19 LEU HG H -2.741 0.865 -3.304 1.00 . A A . 19 LEU HG 1 1
1 313 1 1 19 LEU N N -5.998 -0.164 -5.742 1.00 . A A . 19 LEU N 1 1
1 314 1 1 19 LEU O O -5.448 2.317 -3.469 1.00 . A A . 19 LEU O 1 1
1 315 1 1 20 ALA C C -5.789 4.541 -5.486 1.00 . A A . 20 ALA C 1 1
1 316 1 1 20 ALA CA C -4.453 3.802 -5.710 1.00 . A A . 20 ALA CA 1 1
1 317 1 1 20 ALA CB C -3.884 4.146 -7.095 1.00 . A A . 20 ALA CB 1 1
1 318 1 1 20 ALA H H -4.347 1.770 -6.338 1.00 . A A . 20 ALA H 1 1
1 319 1 1 20 ALA HA H -3.734 4.135 -4.955 1.00 . A A . 20 ALA HA 1 1
1 320 1 1 20 ALA HB1 H -3.701 5.214 -7.167 1.00 . A A . 20 ALA HB1 1 1
1 321 1 1 20 ALA HB2 H -4.584 3.850 -7.866 1.00 . A A . 20 ALA HB2 1 1
1 322 1 1 20 ALA HB3 H -2.952 3.619 -7.244 1.00 . A A . 20 ALA HB3 1 1
1 323 1 1 20 ALA N N -4.606 2.331 -5.578 1.00 . A A . 20 ALA N 1 1
1 324 1 1 20 ALA O O -5.807 5.650 -4.957 1.00 . A A . 20 ALA O 1 1
1 325 1 1 21 ALA C C -8.681 4.433 -4.250 1.00 . A A . 21 ALA C 1 1
1 326 1 1 21 ALA CA C -8.255 4.433 -5.732 1.00 . A A . 21 ALA CA 1 1
1 327 1 1 21 ALA CB C -9.235 3.609 -6.578 1.00 . A A . 21 ALA CB 1 1
1 328 1 1 21 ALA H H -6.788 3.012 -6.298 1.00 . A A . 21 ALA H 1 1
1 329 1 1 21 ALA HA H -8.262 5.455 -6.109 1.00 . A A . 21 ALA HA 1 1
1 330 1 1 21 ALA HB1 H -10.233 4.026 -6.505 1.00 . A A . 21 ALA HB1 1 1
1 331 1 1 21 ALA HB2 H -9.247 2.585 -6.228 1.00 . A A . 21 ALA HB2 1 1
1 332 1 1 21 ALA HB3 H -8.920 3.624 -7.614 1.00 . A A . 21 ALA HB3 1 1
1 333 1 1 21 ALA N N -6.893 3.895 -5.887 1.00 . A A . 21 ALA N 1 1
1 334 1 1 21 ALA O O -9.301 5.388 -3.772 1.00 . A A . 21 ALA O 1 1
1 335 1 1 22 ALA C C -7.787 4.101 -1.225 1.00 . A A . 22 ALA C 1 1
1 336 1 1 22 ALA CA C -8.642 3.173 -2.105 1.00 . A A . 22 ALA CA 1 1
1 337 1 1 22 ALA CB C -8.442 1.707 -1.694 1.00 . A A . 22 ALA CB 1 1
1 338 1 1 22 ALA H H -7.822 2.639 -3.990 1.00 . A A . 22 ALA H 1 1
1 339 1 1 22 ALA HA H -9.693 3.418 -1.963 1.00 . A A . 22 ALA HA 1 1
1 340 1 1 22 ALA HB1 H -8.740 1.566 -0.660 1.00 . A A . 22 ALA HB1 1 1
1 341 1 1 22 ALA HB2 H -7.398 1.433 -1.803 1.00 . A A . 22 ALA HB2 1 1
1 342 1 1 22 ALA HB3 H -9.043 1.069 -2.328 1.00 . A A . 22 ALA HB3 1 1
1 343 1 1 22 ALA N N -8.323 3.349 -3.538 1.00 . A A . 22 ALA N 1 1
1 344 1 1 22 ALA O O -8.254 4.605 -0.196 1.00 . A A . 22 ALA O 1 1
1 345 1 1 23 LEU C C -5.886 6.682 -1.230 1.00 . A A . 23 LEU C 1 1
1 346 1 1 23 LEU CA C -5.578 5.197 -0.940 1.00 . A A . 23 LEU CA 1 1
1 347 1 1 23 LEU CB C -4.111 4.882 -1.350 1.00 . A A . 23 LEU CB 1 1
1 348 1 1 23 LEU CD1 C -2.149 3.259 -1.624 1.00 . A A . 23 LEU CD1 1 1
1 349 1 1 23 LEU CD2 C -3.872 2.856 0.214 1.00 . A A . 23 LEU CD2 1 1
1 350 1 1 23 LEU CG C -3.626 3.406 -1.202 1.00 . A A . 23 LEU CG 1 1
1 351 1 1 23 LEU H H -6.237 3.884 -2.474 1.00 . A A . 23 LEU H 1 1
1 352 1 1 23 LEU HA H -5.690 5.015 0.127 1.00 . A A . 23 LEU HA 1 1
1 353 1 1 23 LEU HB2 H -3.981 5.173 -2.391 1.00 . A A . 23 LEU HB2 1 1
1 354 1 1 23 LEU HB3 H -3.458 5.510 -0.748 1.00 . A A . 23 LEU HB3 1 1
1 355 1 1 23 LEU HD11 H -1.842 2.225 -1.536 1.00 . A A . 23 LEU HD11 1 1
1 356 1 1 23 LEU HD12 H -1.519 3.873 -0.992 1.00 . A A . 23 LEU HD12 1 1
1 357 1 1 23 LEU HD13 H -2.035 3.575 -2.654 1.00 . A A . 23 LEU HD13 1 1
1 358 1 1 23 LEU HD21 H -4.931 2.884 0.438 1.00 . A A . 23 LEU HD21 1 1
1 359 1 1 23 LEU HD22 H -3.335 3.454 0.943 1.00 . A A . 23 LEU HD22 1 1
1 360 1 1 23 LEU HD23 H -3.524 1.831 0.278 1.00 . A A . 23 LEU HD23 1 1
1 361 1 1 23 LEU HG H -4.202 2.791 -1.881 1.00 . A A . 23 LEU HG 1 1
1 362 1 1 23 LEU N N -6.528 4.322 -1.650 1.00 . A A . 23 LEU N 1 1
1 363 1 1 23 LEU O O -5.642 7.548 -0.382 1.00 . A A . 23 LEU O 1 1
1 364 1 1 24 GLY C C -5.420 8.952 -3.521 1.00 . A A . 24 GLY C 1 1
1 365 1 1 24 GLY CA C -6.672 8.316 -2.925 1.00 . A A . 24 GLY CA 1 1
1 366 1 1 24 GLY H H -6.648 6.200 -3.028 1.00 . A A . 24 GLY H 1 1
1 367 1 1 24 GLY HA2 H -7.443 8.283 -3.685 1.00 . A A . 24 GLY HA2 1 1
1 368 1 1 24 GLY HA3 H -7.024 8.928 -2.102 1.00 . A A . 24 GLY HA3 1 1
1 369 1 1 24 GLY N N -6.422 6.951 -2.445 1.00 . A A . 24 GLY N 1 1
1 370 1 1 24 GLY O O -5.262 10.181 -3.504 1.00 . A A . 24 GLY O 1 1
1 371 1 1 25 VAL C C -3.183 8.226 -6.107 1.00 . A A . 25 VAL C 1 1
1 372 1 1 25 VAL CA C -3.218 8.502 -4.595 1.00 . A A . 25 VAL CA 1 1
1 373 1 1 25 VAL CB C -2.032 7.738 -3.883 1.00 . A A . 25 VAL CB 1 1
1 374 1 1 25 VAL CG1 C -2.110 7.921 -2.352 1.00 . A A . 25 VAL CG1 1 1
1 375 1 1 25 VAL CG2 C -1.989 6.231 -4.263 1.00 . A A . 25 VAL CG2 1 1
1 376 1 1 25 VAL H H -4.733 7.144 -4.031 1.00 . A A . 25 VAL H 1 1
1 377 1 1 25 VAL HA H -3.081 9.572 -4.437 1.00 . A A . 25 VAL HA 1 1
1 378 1 1 25 VAL HB H -1.097 8.192 -4.212 1.00 . A A . 25 VAL HB 1 1
1 379 1 1 25 VAL HG11 H -3.037 7.491 -1.985 1.00 . A A . 25 VAL HG11 1 1
1 380 1 1 25 VAL HG12 H -2.081 8.974 -2.100 1.00 . A A . 25 VAL HG12 1 1
1 381 1 1 25 VAL HG13 H -1.276 7.419 -1.878 1.00 . A A . 25 VAL HG13 1 1
1 382 1 1 25 VAL HG21 H -1.856 6.123 -5.333 1.00 . A A . 25 VAL HG21 1 1
1 383 1 1 25 VAL HG22 H -2.918 5.751 -3.974 1.00 . A A . 25 VAL HG22 1 1
1 384 1 1 25 VAL HG23 H -1.167 5.743 -3.753 1.00 . A A . 25 VAL HG23 1 1
1 385 1 1 25 VAL N N -4.515 8.095 -4.027 1.00 . A A . 25 VAL N 1 1
1 386 1 1 25 VAL O O -4.136 7.687 -6.672 1.00 . A A . 25 VAL O 1 1
1 387 1 1 26 ASN C C -1.243 6.890 -8.337 1.00 . A A . 26 ASN C 1 1
1 388 1 1 26 ASN CA C -1.794 8.315 -8.159 1.00 . A A . 26 ASN CA 1 1
1 389 1 1 26 ASN CB C -0.785 9.355 -8.719 1.00 . A A . 26 ASN CB 1 1
1 390 1 1 26 ASN CG C -1.347 10.778 -8.767 1.00 . A A . 26 ASN CG 1 1
1 391 1 1 26 ASN H H -1.366 9.055 -6.224 1.00 . A A . 26 ASN H 1 1
1 392 1 1 26 ASN HA H -2.732 8.402 -8.706 1.00 . A A . 26 ASN HA 1 1
1 393 1 1 26 ASN HB2 H 0.103 9.358 -8.095 1.00 . A A . 26 ASN HB2 1 1
1 394 1 1 26 ASN HB3 H -0.502 9.070 -9.726 1.00 . A A . 26 ASN HB3 1 1
1 395 1 1 26 ASN HD21 H 0.449 11.559 -8.444 1.00 . A A . 26 ASN HD21 1 1
1 396 1 1 26 ASN HD22 H -0.845 12.689 -8.613 1.00 . A A . 26 ASN HD22 1 1
1 397 1 1 26 ASN N N -2.056 8.588 -6.739 1.00 . A A . 26 ASN N 1 1
1 398 1 1 26 ASN ND2 N -0.496 11.775 -8.593 1.00 . A A . 26 ASN ND2 1 1
1 399 1 1 26 ASN O O -0.635 6.329 -7.419 1.00 . A A . 26 ASN O 1 1
1 400 1 1 26 ASN OD1 O -2.543 10.979 -8.970 1.00 . A A . 26 ASN OD1 1 1
1 401 1 1 27 GLN C C 0.599 5.076 -10.175 1.00 . A A . 27 GLN C 1 1
1 402 1 1 27 GLN CA C -0.915 4.992 -9.915 1.00 . A A . 27 GLN CA 1 1
1 403 1 1 27 GLN CB C -1.640 4.436 -11.172 1.00 . A A . 27 GLN CB 1 1
1 404 1 1 27 GLN CD C -3.794 3.543 -12.226 1.00 . A A . 27 GLN CD 1 1
1 405 1 1 27 GLN CG C -3.151 4.192 -10.997 1.00 . A A . 27 GLN CG 1 1
1 406 1 1 27 GLN H H -1.988 6.807 -10.200 1.00 . A A . 27 GLN H 1 1
1 407 1 1 27 GLN HA H -1.085 4.309 -9.078 1.00 . A A . 27 GLN HA 1 1
1 408 1 1 27 GLN HB2 H -1.506 5.132 -11.998 1.00 . A A . 27 GLN HB2 1 1
1 409 1 1 27 GLN HB3 H -1.180 3.489 -11.449 1.00 . A A . 27 GLN HB3 1 1
1 410 1 1 27 GLN HE21 H -5.549 4.392 -11.845 1.00 . A A . 27 GLN HE21 1 1
1 411 1 1 27 GLN HE22 H -5.488 3.383 -13.245 1.00 . A A . 27 GLN HE22 1 1
1 412 1 1 27 GLN HG2 H -3.303 3.535 -10.145 1.00 . A A . 27 GLN HG2 1 1
1 413 1 1 27 GLN HG3 H -3.638 5.141 -10.803 1.00 . A A . 27 GLN HG3 1 1
1 414 1 1 27 GLN N N -1.455 6.317 -9.537 1.00 . A A . 27 GLN N 1 1
1 415 1 1 27 GLN NE2 N -5.070 3.798 -12.463 1.00 . A A . 27 GLN NE2 1 1
1 416 1 1 27 GLN O O 1.286 4.057 -10.113 1.00 . A A . 27 GLN O 1 1
1 417 1 1 27 GLN OE1 O -3.142 2.794 -12.952 1.00 . A A . 27 GLN OE1 1 1
1 418 1 1 28 SER C C 3.306 6.190 -9.352 1.00 . A A . 28 SER C 1 1
1 419 1 1 28 SER CA C 2.546 6.573 -10.632 1.00 . A A . 28 SER CA 1 1
1 420 1 1 28 SER CB C 2.778 8.068 -10.958 1.00 . A A . 28 SER CB 1 1
1 421 1 1 28 SER H H 0.469 7.039 -10.588 1.00 . A A . 28 SER H 1 1
1 422 1 1 28 SER HA H 2.908 5.963 -11.460 1.00 . A A . 28 SER HA 1 1
1 423 1 1 28 SER HB2 H 3.841 8.263 -11.070 1.00 . A A . 28 SER HB2 1 1
1 424 1 1 28 SER HB3 H 2.273 8.317 -11.881 1.00 . A A . 28 SER HB3 1 1
1 425 1 1 28 SER HG H 2.283 9.809 -10.210 1.00 . A A . 28 SER HG 1 1
1 426 1 1 28 SER N N 1.098 6.297 -10.472 1.00 . A A . 28 SER N 1 1
1 427 1 1 28 SER O O 4.398 5.625 -9.413 1.00 . A A . 28 SER O 1 1
1 428 1 1 28 SER OG O 2.267 8.896 -9.924 1.00 . A A . 28 SER OG 1 1
1 429 1 1 29 ALA C C 3.195 4.554 -6.816 1.00 . A A . 29 ALA C 1 1
1 430 1 1 29 ALA CA C 3.125 6.081 -6.882 1.00 . A A . 29 ALA CA 1 1
1 431 1 1 29 ALA CB C 2.169 6.656 -5.836 1.00 . A A . 29 ALA CB 1 1
1 432 1 1 29 ALA H H 1.884 7.078 -8.265 1.00 . A A . 29 ALA H 1 1
1 433 1 1 29 ALA HA H 4.127 6.477 -6.677 1.00 . A A . 29 ALA HA 1 1
1 434 1 1 29 ALA HB1 H 2.139 7.732 -5.927 1.00 . A A . 29 ALA HB1 1 1
1 435 1 1 29 ALA HB2 H 2.512 6.395 -4.844 1.00 . A A . 29 ALA HB2 1 1
1 436 1 1 29 ALA HB3 H 1.172 6.258 -5.987 1.00 . A A . 29 ALA HB3 1 1
1 437 1 1 29 ALA N N 2.684 6.514 -8.209 1.00 . A A . 29 ALA N 1 1
1 438 1 1 29 ALA O O 4.282 4.024 -6.725 1.00 . A A . 29 ALA O 1 1
1 439 1 1 30 ILE C C 2.942 1.616 -7.701 1.00 . A A . 30 ILE C 1 1
1 440 1 1 30 ILE CA C 1.932 2.397 -6.829 1.00 . A A . 30 ILE CA 1 1
1 441 1 1 30 ILE CB C 0.467 1.894 -7.133 1.00 . A A . 30 ILE CB 1 1
1 442 1 1 30 ILE CD1 C -0.422 2.765 -4.840 1.00 . A A . 30 ILE CD1 1 1
1 443 1 1 30 ILE CG1 C -0.585 2.745 -6.354 1.00 . A A . 30 ILE CG1 1 1
1 444 1 1 30 ILE CG2 C 0.302 0.386 -6.807 1.00 . A A . 30 ILE CG2 1 1
1 445 1 1 30 ILE H H 1.266 4.369 -7.324 1.00 . A A . 30 ILE H 1 1
1 446 1 1 30 ILE HA H 2.145 2.195 -5.773 1.00 . A A . 30 ILE HA 1 1
1 447 1 1 30 ILE HB H 0.285 2.020 -8.201 1.00 . A A . 30 ILE HB 1 1
1 448 1 1 30 ILE HD11 H 0.539 3.186 -4.577 1.00 . A A . 30 ILE HD11 1 1
1 449 1 1 30 ILE HD12 H -0.495 1.760 -4.451 1.00 . A A . 30 ILE HD12 1 1
1 450 1 1 30 ILE HD13 H -1.206 3.372 -4.406 1.00 . A A . 30 ILE HD13 1 1
1 451 1 1 30 ILE HG12 H -0.526 3.772 -6.693 1.00 . A A . 30 ILE HG12 1 1
1 452 1 1 30 ILE HG13 H -1.576 2.369 -6.572 1.00 . A A . 30 ILE HG13 1 1
1 453 1 1 30 ILE HG21 H 0.979 -0.200 -7.418 1.00 . A A . 30 ILE HG21 1 1
1 454 1 1 30 ILE HG22 H -0.715 0.077 -7.015 1.00 . A A . 30 ILE HG22 1 1
1 455 1 1 30 ILE HG23 H 0.519 0.208 -5.760 1.00 . A A . 30 ILE HG23 1 1
1 456 1 1 30 ILE N N 2.055 3.870 -7.025 1.00 . A A . 30 ILE N 1 1
1 457 1 1 30 ILE O O 3.604 0.702 -7.222 1.00 . A A . 30 ILE O 1 1
1 458 1 1 31 SER C C 5.468 1.676 -9.603 1.00 . A A . 31 SER C 1 1
1 459 1 1 31 SER CA C 3.985 1.401 -9.938 1.00 . A A . 31 SER CA 1 1
1 460 1 1 31 SER CB C 3.647 1.921 -11.348 1.00 . A A . 31 SER CB 1 1
1 461 1 1 31 SER H H 2.551 2.803 -9.249 1.00 . A A . 31 SER H 1 1
1 462 1 1 31 SER HA H 3.814 0.317 -9.909 1.00 . A A . 31 SER HA 1 1
1 463 1 1 31 SER HB2 H 3.808 2.992 -11.391 1.00 . A A . 31 SER HB2 1 1
1 464 1 1 31 SER HB3 H 4.277 1.431 -12.083 1.00 . A A . 31 SER HB3 1 1
1 465 1 1 31 SER HG H 1.789 2.476 -11.647 1.00 . A A . 31 SER HG 1 1
1 466 1 1 31 SER N N 3.079 2.034 -8.961 1.00 . A A . 31 SER N 1 1
1 467 1 1 31 SER O O 6.336 0.883 -9.956 1.00 . A A . 31 SER O 1 1
1 468 1 1 31 SER OG O 2.289 1.653 -11.662 1.00 . A A . 31 SER OG 1 1
1 469 1 1 32 GLN C C 7.453 2.216 -7.272 1.00 . A A . 32 GLN C 1 1
1 470 1 1 32 GLN CA C 7.092 3.151 -8.441 1.00 . A A . 32 GLN CA 1 1
1 471 1 1 32 GLN CB C 7.144 4.664 -8.031 1.00 . A A . 32 GLN CB 1 1
1 472 1 1 32 GLN CD C 8.876 4.921 -6.106 1.00 . A A . 32 GLN CD 1 1
1 473 1 1 32 GLN CG C 8.522 5.216 -7.572 1.00 . A A . 32 GLN CG 1 1
1 474 1 1 32 GLN H H 5.013 3.452 -8.787 1.00 . A A . 32 GLN H 1 1
1 475 1 1 32 GLN HA H 7.799 2.987 -9.249 1.00 . A A . 32 GLN HA 1 1
1 476 1 1 32 GLN HB2 H 6.826 5.247 -8.888 1.00 . A A . 32 GLN HB2 1 1
1 477 1 1 32 GLN HB3 H 6.424 4.833 -7.232 1.00 . A A . 32 GLN HB3 1 1
1 478 1 1 32 GLN HE21 H 10.804 4.788 -6.559 1.00 . A A . 32 GLN HE21 1 1
1 479 1 1 32 GLN HE22 H 10.396 4.520 -4.902 1.00 . A A . 32 GLN HE22 1 1
1 480 1 1 32 GLN HG2 H 9.291 4.792 -8.203 1.00 . A A . 32 GLN HG2 1 1
1 481 1 1 32 GLN HG3 H 8.524 6.298 -7.710 1.00 . A A . 32 GLN HG3 1 1
1 482 1 1 32 GLN N N 5.742 2.812 -8.943 1.00 . A A . 32 GLN N 1 1
1 483 1 1 32 GLN NE2 N 10.153 4.726 -5.826 1.00 . A A . 32 GLN NE2 1 1
1 484 1 1 32 GLN O O 8.571 1.729 -7.190 1.00 . A A . 32 GLN O 1 1
1 485 1 1 32 GLN OE1 O 8.002 4.846 -5.240 1.00 . A A . 32 GLN OE1 1 1
1 486 1 1 33 MET C C 6.883 -0.347 -5.586 1.00 . A A . 33 MET C 1 1
1 487 1 1 33 MET CA C 6.608 1.122 -5.192 1.00 . A A . 33 MET CA 1 1
1 488 1 1 33 MET CB C 5.306 1.204 -4.364 1.00 . A A . 33 MET CB 1 1
1 489 1 1 33 MET CE C 3.380 1.470 -2.056 1.00 . A A . 33 MET CE 1 1
1 490 1 1 33 MET CG C 4.783 2.631 -4.121 1.00 . A A . 33 MET CG 1 1
1 491 1 1 33 MET H H 5.598 2.366 -6.583 1.00 . A A . 33 MET H 1 1
1 492 1 1 33 MET HA H 7.428 1.495 -4.594 1.00 . A A . 33 MET HA 1 1
1 493 1 1 33 MET HB2 H 4.522 0.651 -4.878 1.00 . A A . 33 MET HB2 1 1
1 494 1 1 33 MET HB3 H 5.474 0.736 -3.399 1.00 . A A . 33 MET HB3 1 1
1 495 1 1 33 MET HE1 H 4.183 1.817 -1.414 1.00 . A A . 33 MET HE1 1 1
1 496 1 1 33 MET HE2 H 3.642 0.506 -2.469 1.00 . A A . 33 MET HE2 1 1
1 497 1 1 33 MET HE3 H 2.472 1.385 -1.485 1.00 . A A . 33 MET HE3 1 1
1 498 1 1 33 MET HG2 H 5.455 3.196 -3.494 1.00 . A A . 33 MET HG2 1 1
1 499 1 1 33 MET HG3 H 4.722 3.127 -5.068 1.00 . A A . 33 MET HG3 1 1
1 500 1 1 33 MET N N 6.470 1.970 -6.401 1.00 . A A . 33 MET N 1 1
1 501 1 1 33 MET O O 7.772 -1.010 -5.025 1.00 . A A . 33 MET O 1 1
1 502 1 1 33 MET SD S 3.139 2.633 -3.388 1.00 . A A . 33 MET SD 1 1
1 503 1 1 34 VAL C C 7.581 -2.335 -7.834 1.00 . A A . 34 VAL C 1 1
1 504 1 1 34 VAL CA C 6.203 -2.158 -7.164 1.00 . A A . 34 VAL CA 1 1
1 505 1 1 34 VAL CB C 5.037 -2.382 -8.207 1.00 . A A . 34 VAL CB 1 1
1 506 1 1 34 VAL CG1 C 5.244 -3.646 -9.068 1.00 . A A . 34 VAL CG1 1 1
1 507 1 1 34 VAL CG2 C 3.659 -2.429 -7.496 1.00 . A A . 34 VAL CG2 1 1
1 508 1 1 34 VAL H H 5.396 -0.225 -6.909 1.00 . A A . 34 VAL H 1 1
1 509 1 1 34 VAL HA H 6.099 -2.891 -6.363 1.00 . A A . 34 VAL HA 1 1
1 510 1 1 34 VAL HB H 5.027 -1.525 -8.881 1.00 . A A . 34 VAL HB 1 1
1 511 1 1 34 VAL HG11 H 5.271 -4.528 -8.437 1.00 . A A . 34 VAL HG11 1 1
1 512 1 1 34 VAL HG12 H 6.175 -3.566 -9.609 1.00 . A A . 34 VAL HG12 1 1
1 513 1 1 34 VAL HG13 H 4.432 -3.737 -9.777 1.00 . A A . 34 VAL HG13 1 1
1 514 1 1 34 VAL HG21 H 3.626 -3.266 -6.806 1.00 . A A . 34 VAL HG21 1 1
1 515 1 1 34 VAL HG22 H 2.869 -2.540 -8.228 1.00 . A A . 34 VAL HG22 1 1
1 516 1 1 34 VAL HG23 H 3.501 -1.511 -6.945 1.00 . A A . 34 VAL HG23 1 1
1 517 1 1 34 VAL N N 6.091 -0.817 -6.569 1.00 . A A . 34 VAL N 1 1
1 518 1 1 34 VAL O O 8.321 -3.269 -7.523 1.00 . A A . 34 VAL O 1 1
1 519 1 1 35 ARG C C 10.419 -1.074 -8.696 1.00 . A A . 35 ARG C 1 1
1 520 1 1 35 ARG CA C 9.176 -1.468 -9.519 1.00 . A A . 35 ARG CA 1 1
1 521 1 1 35 ARG CB C 9.053 -0.612 -10.804 1.00 . A A . 35 ARG CB 1 1
1 522 1 1 35 ARG CD C 7.955 -0.329 -13.114 1.00 . A A . 35 ARG CD 1 1
1 523 1 1 35 ARG CG C 7.994 -1.135 -11.802 1.00 . A A . 35 ARG CG 1 1
1 524 1 1 35 ARG CZ C 7.374 1.981 -13.906 1.00 . A A . 35 ARG CZ 1 1
1 525 1 1 35 ARG H H 7.341 -0.622 -8.849 1.00 . A A . 35 ARG H 1 1
1 526 1 1 35 ARG HA H 9.306 -2.505 -9.818 1.00 . A A . 35 ARG HA 1 1
1 527 1 1 35 ARG HB2 H 8.788 0.401 -10.522 1.00 . A A . 35 ARG HB2 1 1
1 528 1 1 35 ARG HB3 H 10.013 -0.596 -11.306 1.00 . A A . 35 ARG HB3 1 1
1 529 1 1 35 ARG HD2 H 8.934 -0.370 -13.577 1.00 . A A . 35 ARG HD2 1 1
1 530 1 1 35 ARG HD3 H 7.233 -0.790 -13.782 1.00 . A A . 35 ARG HD3 1 1
1 531 1 1 35 ARG HE H 7.486 1.396 -11.988 1.00 . A A . 35 ARG HE 1 1
1 532 1 1 35 ARG HG2 H 8.211 -2.175 -12.036 1.00 . A A . 35 ARG HG2 1 1
1 533 1 1 35 ARG HG3 H 7.015 -1.084 -11.330 1.00 . A A . 35 ARG HG3 1 1
1 534 1 1 35 ARG HH11 H 7.743 0.686 -15.441 1.00 . A A . 35 ARG HH11 1 1
1 535 1 1 35 ARG HH12 H 7.339 2.307 -15.916 1.00 . A A . 35 ARG HH12 1 1
1 536 1 1 35 ARG HH21 H 6.914 3.910 -14.331 1.00 . A A . 35 ARG HH21 1 1
1 537 1 1 35 ARG HH22 H 6.997 3.522 -12.643 1.00 . A A . 35 ARG HH22 1 1
1 538 1 1 35 ARG N N 7.931 -1.395 -8.726 1.00 . A A . 35 ARG N 1 1
1 539 1 1 35 ARG NE N 7.588 1.090 -12.917 1.00 . A A . 35 ARG NE 1 1
1 540 1 1 35 ARG NH1 N 7.487 1.626 -15.190 1.00 . A A . 35 ARG NH1 1 1
1 541 1 1 35 ARG NH2 N 7.079 3.237 -13.602 1.00 . A A . 35 ARG NH2 1 1
1 542 1 1 35 ARG O O 11.548 -1.263 -9.162 1.00 . A A . 35 ARG O 1 1
1 543 1 1 36 ALA C C 11.805 -1.669 -5.968 1.00 . A A . 36 ALA C 1 1
1 544 1 1 36 ALA CA C 11.313 -0.316 -6.508 1.00 . A A . 36 ALA CA 1 1
1 545 1 1 36 ALA CB C 10.848 0.586 -5.347 1.00 . A A . 36 ALA CB 1 1
1 546 1 1 36 ALA H H 9.301 -0.283 -7.221 1.00 . A A . 36 ALA H 1 1
1 547 1 1 36 ALA HA H 12.130 0.184 -7.025 1.00 . A A . 36 ALA HA 1 1
1 548 1 1 36 ALA HB1 H 10.516 1.539 -5.738 1.00 . A A . 36 ALA HB1 1 1
1 549 1 1 36 ALA HB2 H 11.663 0.751 -4.654 1.00 . A A . 36 ALA HB2 1 1
1 550 1 1 36 ALA HB3 H 10.023 0.114 -4.822 1.00 . A A . 36 ALA HB3 1 1
1 551 1 1 36 ALA N N 10.215 -0.535 -7.478 1.00 . A A . 36 ALA N 1 1
1 552 1 1 36 ALA O O 12.977 -1.817 -5.605 1.00 . A A . 36 ALA O 1 1
1 553 1 1 37 GLY C C 11.126 -4.022 -3.920 1.00 . A A . 37 GLY C 1 1
1 554 1 1 37 GLY CA C 11.151 -3.989 -5.437 1.00 . A A . 37 GLY CA 1 1
1 555 1 1 37 GLY H H 10.004 -2.473 -6.355 1.00 . A A . 37 GLY H 1 1
1 556 1 1 37 GLY HA2 H 10.396 -4.670 -5.809 1.00 . A A . 37 GLY HA2 1 1
1 557 1 1 37 GLY HA3 H 12.119 -4.322 -5.785 1.00 . A A . 37 GLY HA3 1 1
1 558 1 1 37 GLY N N 10.888 -2.660 -5.972 1.00 . A A . 37 GLY N 1 1
1 559 1 1 37 GLY O O 11.698 -4.925 -3.296 1.00 . A A . 37 GLY O 1 1
1 560 1 1 38 ARG C C 8.864 -3.511 -1.564 1.00 . A A . 38 ARG C 1 1
1 561 1 1 38 ARG CA C 10.255 -2.943 -1.884 1.00 . A A . 38 ARG CA 1 1
1 562 1 1 38 ARG CB C 10.399 -1.479 -1.371 1.00 . A A . 38 ARG CB 1 1
1 563 1 1 38 ARG CD C 11.071 -2.134 1.052 1.00 . A A . 38 ARG CD 1 1
1 564 1 1 38 ARG CG C 10.132 -1.304 0.149 1.00 . A A . 38 ARG CG 1 1
1 565 1 1 38 ARG CZ C 10.776 -3.238 3.285 1.00 . A A . 38 ARG CZ 1 1
1 566 1 1 38 ARG H H 10.100 -2.305 -3.887 1.00 . A A . 38 ARG H 1 1
1 567 1 1 38 ARG HA H 11.013 -3.556 -1.392 1.00 . A A . 38 ARG HA 1 1
1 568 1 1 38 ARG HB2 H 11.404 -1.132 -1.586 1.00 . A A . 38 ARG HB2 1 1
1 569 1 1 38 ARG HB3 H 9.699 -0.845 -1.914 1.00 . A A . 38 ARG HB3 1 1
1 570 1 1 38 ARG HD2 H 11.149 -3.142 0.654 1.00 . A A . 38 ARG HD2 1 1
1 571 1 1 38 ARG HD3 H 12.056 -1.681 1.058 1.00 . A A . 38 ARG HD3 1 1
1 572 1 1 38 ARG HE H 10.075 -1.427 2.772 1.00 . A A . 38 ARG HE 1 1
1 573 1 1 38 ARG HG2 H 10.239 -0.255 0.406 1.00 . A A . 38 ARG HG2 1 1
1 574 1 1 38 ARG HG3 H 9.109 -1.605 0.344 1.00 . A A . 38 ARG HG3 1 1
1 575 1 1 38 ARG HH11 H 11.853 -4.354 1.965 1.00 . A A . 38 ARG HH11 1 1
1 576 1 1 38 ARG HH12 H 11.614 -5.077 3.523 1.00 . A A . 38 ARG HH12 1 1
1 577 1 1 38 ARG HH21 H 9.726 -2.393 4.798 1.00 . A A . 38 ARG HH21 1 1
1 578 1 1 38 ARG HH22 H 10.400 -3.956 5.140 1.00 . A A . 38 ARG HH22 1 1
1 579 1 1 38 ARG N N 10.468 -3.016 -3.325 1.00 . A A . 38 ARG N 1 1
1 580 1 1 38 ARG NE N 10.581 -2.204 2.444 1.00 . A A . 38 ARG NE 1 1
1 581 1 1 38 ARG NH1 N 11.471 -4.309 2.894 1.00 . A A . 38 ARG NH1 1 1
1 582 1 1 38 ARG NH2 N 10.262 -3.194 4.504 1.00 . A A . 38 ARG NH2 1 1
1 583 1 1 38 ARG O O 7.846 -2.984 -2.031 1.00 . A A . 38 ARG O 1 1
1 584 1 1 39 CYS C C 7.021 -4.219 0.771 1.00 . A A . 39 CYS C 1 1
1 585 1 1 39 CYS CA C 7.609 -5.188 -0.261 1.00 . A A . 39 CYS CA 1 1
1 586 1 1 39 CYS CB C 7.886 -6.561 0.376 1.00 . A A . 39 CYS CB 1 1
1 587 1 1 39 CYS H H 9.690 -5.050 -0.580 1.00 . A A . 39 CYS H 1 1
1 588 1 1 39 CYS HA H 6.905 -5.312 -1.084 1.00 . A A . 39 CYS HA 1 1
1 589 1 1 39 CYS HB2 H 8.322 -7.215 -0.364 1.00 . A A . 39 CYS HB2 1 1
1 590 1 1 39 CYS HB3 H 8.577 -6.446 1.201 1.00 . A A . 39 CYS HB3 1 1
1 591 1 1 39 CYS HG H 6.252 -8.493 0.307 1.00 . A A . 39 CYS HG 1 1
1 592 1 1 39 CYS N N 8.842 -4.611 -0.794 1.00 . A A . 39 CYS N 1 1
1 593 1 1 39 CYS O O 7.668 -3.900 1.775 1.00 . A A . 39 CYS O 1 1
1 594 1 1 39 CYS SG S 6.411 -7.382 1.005 1.00 . A A . 39 CYS SG 1 1
1 595 1 1 40 ILE C C 4.040 -3.416 2.138 1.00 . A A . 40 ILE C 1 1
1 596 1 1 40 ILE CA C 5.129 -2.719 1.310 1.00 . A A . 40 ILE CA 1 1
1 597 1 1 40 ILE CB C 4.483 -1.600 0.412 1.00 . A A . 40 ILE CB 1 1
1 598 1 1 40 ILE CD1 C 6.715 -0.311 0.085 1.00 . A A . 40 ILE CD1 1 1
1 599 1 1 40 ILE CG1 C 5.534 -0.987 -0.570 1.00 . A A . 40 ILE CG1 1 1
1 600 1 1 40 ILE CG2 C 3.812 -0.503 1.268 1.00 . A A . 40 ILE CG2 1 1
1 601 1 1 40 ILE H H 5.408 -3.968 -0.373 1.00 . A A . 40 ILE H 1 1
1 602 1 1 40 ILE HA H 5.851 -2.251 1.984 1.00 . A A . 40 ILE HA 1 1
1 603 1 1 40 ILE HB H 3.698 -2.062 -0.183 1.00 . A A . 40 ILE HB 1 1
1 604 1 1 40 ILE HD11 H 7.294 -1.039 0.633 1.00 . A A . 40 ILE HD11 1 1
1 605 1 1 40 ILE HD12 H 6.364 0.456 0.768 1.00 . A A . 40 ILE HD12 1 1
1 606 1 1 40 ILE HD13 H 7.335 0.146 -0.672 1.00 . A A . 40 ILE HD13 1 1
1 607 1 1 40 ILE HG12 H 5.927 -1.772 -1.200 1.00 . A A . 40 ILE HG12 1 1
1 608 1 1 40 ILE HG13 H 5.049 -0.255 -1.202 1.00 . A A . 40 ILE HG13 1 1
1 609 1 1 40 ILE HG21 H 4.547 -0.034 1.910 1.00 . A A . 40 ILE HG21 1 1
1 610 1 1 40 ILE HG22 H 3.032 -0.938 1.879 1.00 . A A . 40 ILE HG22 1 1
1 611 1 1 40 ILE HG23 H 3.374 0.246 0.620 1.00 . A A . 40 ILE HG23 1 1
1 612 1 1 40 ILE N N 5.830 -3.697 0.467 1.00 . A A . 40 ILE N 1 1
1 613 1 1 40 ILE O O 3.383 -4.340 1.657 1.00 . A A . 40 ILE O 1 1
1 614 1 1 41 ASP C C 1.495 -2.672 3.981 1.00 . A A . 41 ASP C 1 1
1 615 1 1 41 ASP CA C 2.786 -3.471 4.247 1.00 . A A . 41 ASP CA 1 1
1 616 1 1 41 ASP CB C 3.207 -3.438 5.743 1.00 . A A . 41 ASP CB 1 1
1 617 1 1 41 ASP CG C 3.585 -2.045 6.258 1.00 . A A . 41 ASP CG 1 1
1 618 1 1 41 ASP H H 4.484 -2.313 3.746 1.00 . A A . 41 ASP H 1 1
1 619 1 1 41 ASP HA H 2.606 -4.510 3.978 1.00 . A A . 41 ASP HA 1 1
1 620 1 1 41 ASP HB2 H 2.393 -3.825 6.345 1.00 . A A . 41 ASP HB2 1 1
1 621 1 1 41 ASP HB3 H 4.063 -4.095 5.881 1.00 . A A . 41 ASP HB3 1 1
1 622 1 1 41 ASP N N 3.868 -2.984 3.389 1.00 . A A . 41 ASP N 1 1
1 623 1 1 41 ASP O O 1.423 -1.464 4.226 1.00 . A A . 41 ASP O 1 1
1 624 1 1 41 ASP OD1 O 4.686 -1.553 5.921 1.00 . A A . 41 ASP OD1 1 1
1 625 1 1 41 ASP OD2 O 2.795 -1.442 7.013 1.00 . A A . 41 ASP OD2 1 1
1 626 1 1 42 ILE C C -1.677 -3.032 4.420 1.00 . A A . 42 ILE C 1 1
1 627 1 1 42 ILE CA C -0.827 -2.809 3.158 1.00 . A A . 42 ILE CA 1 1
1 628 1 1 42 ILE CB C -1.481 -3.486 1.899 1.00 . A A . 42 ILE CB 1 1
1 629 1 1 42 ILE CD1 C -0.350 -1.799 0.245 1.00 . A A . 42 ILE CD1 1 1
1 630 1 1 42 ILE CG1 C -0.590 -3.266 0.629 1.00 . A A . 42 ILE CG1 1 1
1 631 1 1 42 ILE CG2 C -2.919 -2.974 1.660 1.00 . A A . 42 ILE CG2 1 1
1 632 1 1 42 ILE H H 0.700 -4.241 3.069 1.00 . A A . 42 ILE H 1 1
1 633 1 1 42 ILE HA H -0.745 -1.738 2.966 1.00 . A A . 42 ILE HA 1 1
1 634 1 1 42 ILE HB H -1.542 -4.560 2.093 1.00 . A A . 42 ILE HB 1 1
1 635 1 1 42 ILE HD11 H -1.297 -1.303 0.080 1.00 . A A . 42 ILE HD11 1 1
1 636 1 1 42 ILE HD12 H 0.235 -1.749 -0.665 1.00 . A A . 42 ILE HD12 1 1
1 637 1 1 42 ILE HD13 H 0.186 -1.295 1.037 1.00 . A A . 42 ILE HD13 1 1
1 638 1 1 42 ILE HG12 H 0.380 -3.716 0.794 1.00 . A A . 42 ILE HG12 1 1
1 639 1 1 42 ILE HG13 H -1.057 -3.755 -0.219 1.00 . A A . 42 ILE HG13 1 1
1 640 1 1 42 ILE HG21 H -2.908 -1.903 1.501 1.00 . A A . 42 ILE HG21 1 1
1 641 1 1 42 ILE HG22 H -3.539 -3.200 2.519 1.00 . A A . 42 ILE HG22 1 1
1 642 1 1 42 ILE HG23 H -3.337 -3.460 0.788 1.00 . A A . 42 ILE HG23 1 1
1 643 1 1 42 ILE N N 0.512 -3.345 3.385 1.00 . A A . 42 ILE N 1 1
1 644 1 1 42 ILE O O -1.982 -4.183 4.785 1.00 . A A . 42 ILE O 1 1
1 645 1 1 43 GLU C C -4.264 -2.251 6.003 1.00 . A A . 43 GLU C 1 1
1 646 1 1 43 GLU CA C -2.792 -1.923 6.333 1.00 . A A . 43 GLU CA 1 1
1 647 1 1 43 GLU CB C -2.663 -0.528 7.026 1.00 . A A . 43 GLU CB 1 1
1 648 1 1 43 GLU CD C -1.946 -1.161 9.411 1.00 . A A . 43 GLU CD 1 1
1 649 1 1 43 GLU CG C -3.018 -0.496 8.519 1.00 . A A . 43 GLU CG 1 1
1 650 1 1 43 GLU H H -1.697 -1.061 4.742 1.00 . A A . 43 GLU H 1 1
1 651 1 1 43 GLU HA H -2.387 -2.686 6.990 1.00 . A A . 43 GLU HA 1 1
1 652 1 1 43 GLU HB2 H -1.641 -0.184 6.917 1.00 . A A . 43 GLU HB2 1 1
1 653 1 1 43 GLU HB3 H -3.307 0.180 6.509 1.00 . A A . 43 GLU HB3 1 1
1 654 1 1 43 GLU HG2 H -3.146 0.542 8.826 1.00 . A A . 43 GLU HG2 1 1
1 655 1 1 43 GLU HG3 H -3.959 -1.013 8.658 1.00 . A A . 43 GLU HG3 1 1
1 656 1 1 43 GLU N N -2.009 -1.921 5.093 1.00 . A A . 43 GLU N 1 1
1 657 1 1 43 GLU O O -5.020 -1.364 5.589 1.00 . A A . 43 GLU O 1 1
1 658 1 1 43 GLU OE1 O -1.102 -0.442 9.983 1.00 . A A . 43 GLU OE1 1 1
1 659 1 1 43 GLU OE2 O -1.945 -2.404 9.553 1.00 . A A . 43 GLU OE2 1 1
1 660 1 1 44 LEU C C -6.936 -3.870 7.035 1.00 . A A . 44 LEU C 1 1
1 661 1 1 44 LEU CA C -6.003 -4.008 5.814 1.00 . A A . 44 LEU CA 1 1
1 662 1 1 44 LEU CB C -5.982 -5.481 5.315 1.00 . A A . 44 LEU CB 1 1
1 663 1 1 44 LEU CD1 C -8.037 -5.335 3.774 1.00 . A A . 44 LEU CD1 1 1
1 664 1 1 44 LEU CD2 C -7.267 -7.595 4.641 1.00 . A A . 44 LEU CD2 1 1
1 665 1 1 44 LEU CG C -7.376 -6.090 4.950 1.00 . A A . 44 LEU CG 1 1
1 666 1 1 44 LEU H H -3.981 -4.187 6.454 1.00 . A A . 44 LEU H 1 1
1 667 1 1 44 LEU HA H -6.390 -3.385 5.005 1.00 . A A . 44 LEU HA 1 1
1 668 1 1 44 LEU HB2 H -5.343 -5.534 4.435 1.00 . A A . 44 LEU HB2 1 1
1 669 1 1 44 LEU HB3 H -5.535 -6.095 6.089 1.00 . A A . 44 LEU HB3 1 1
1 670 1 1 44 LEU HD11 H -8.153 -4.289 4.027 1.00 . A A . 44 LEU HD11 1 1
1 671 1 1 44 LEU HD12 H -9.011 -5.757 3.569 1.00 . A A . 44 LEU HD12 1 1
1 672 1 1 44 LEU HD13 H -7.413 -5.423 2.886 1.00 . A A . 44 LEU HD13 1 1
1 673 1 1 44 LEU HD21 H -6.783 -8.104 5.465 1.00 . A A . 44 LEU HD21 1 1
1 674 1 1 44 LEU HD22 H -6.683 -7.738 3.735 1.00 . A A . 44 LEU HD22 1 1
1 675 1 1 44 LEU HD23 H -8.255 -8.009 4.497 1.00 . A A . 44 LEU HD23 1 1
1 676 1 1 44 LEU HG H -8.032 -5.980 5.807 1.00 . A A . 44 LEU HG 1 1
1 677 1 1 44 LEU N N -4.644 -3.533 6.137 1.00 . A A . 44 LEU N 1 1
1 678 1 1 44 LEU O O -6.748 -4.528 8.058 1.00 . A A . 44 LEU O 1 1
1 679 1 1 45 TYR C C -10.130 -3.787 7.688 1.00 . A A . 45 TYR C 1 1
1 680 1 1 45 TYR CA C -8.988 -2.769 7.898 1.00 . A A . 45 TYR CA 1 1
1 681 1 1 45 TYR CB C -9.503 -1.315 7.781 1.00 . A A . 45 TYR CB 1 1
1 682 1 1 45 TYR CD1 C -8.392 0.319 9.399 1.00 . A A . 45 TYR CD1 1 1
1 683 1 1 45 TYR CD2 C -7.475 0.149 7.198 1.00 . A A . 45 TYR CD2 1 1
1 684 1 1 45 TYR CE1 C -7.428 1.253 9.727 1.00 . A A . 45 TYR CE1 1 1
1 685 1 1 45 TYR CE2 C -6.509 1.087 7.525 1.00 . A A . 45 TYR CE2 1 1
1 686 1 1 45 TYR CG C -8.442 -0.255 8.128 1.00 . A A . 45 TYR CG 1 1
1 687 1 1 45 TYR CZ C -6.490 1.635 8.794 1.00 . A A . 45 TYR CZ 1 1
1 688 1 1 45 TYR H H -7.949 -2.455 6.084 1.00 . A A . 45 TYR H 1 1
1 689 1 1 45 TYR HA H -8.565 -2.917 8.893 1.00 . A A . 45 TYR HA 1 1
1 690 1 1 45 TYR HB2 H -9.833 -1.137 6.761 1.00 . A A . 45 TYR HB2 1 1
1 691 1 1 45 TYR HB3 H -10.352 -1.179 8.446 1.00 . A A . 45 TYR HB3 1 1
1 692 1 1 45 TYR HD1 H -9.121 0.019 10.140 1.00 . A A . 45 TYR HD1 1 1
1 693 1 1 45 TYR HD2 H -7.488 -0.285 6.203 1.00 . A A . 45 TYR HD2 1 1
1 694 1 1 45 TYR HE1 H -7.411 1.682 10.720 1.00 . A A . 45 TYR HE1 1 1
1 695 1 1 45 TYR HE2 H -5.773 1.385 6.788 1.00 . A A . 45 TYR HE2 1 1
1 696 1 1 45 TYR HH H -5.345 3.145 8.396 1.00 . A A . 45 TYR HH 1 1
1 697 1 1 45 TYR N N -7.927 -2.989 6.901 1.00 . A A . 45 TYR N 1 1
1 698 1 1 45 TYR O O -10.338 -4.274 6.566 1.00 . A A . 45 TYR O 1 1
1 699 1 1 45 TYR OH O -5.520 2.553 9.144 1.00 . A A . 45 TYR OH 1 1
1 700 1 1 46 THR C C -13.134 -4.779 7.917 1.00 . A A . 46 THR C 1 1
1 701 1 1 46 THR CA C -11.909 -5.136 8.796 1.00 . A A . 46 THR CA 1 1
1 702 1 1 46 THR CB C -12.374 -5.470 10.261 1.00 . A A . 46 THR CB 1 1
1 703 1 1 46 THR CG2 C -13.025 -4.266 10.961 1.00 . A A . 46 THR CG2 1 1
1 704 1 1 46 THR H H -10.727 -3.550 9.589 1.00 . A A . 46 THR H 1 1
1 705 1 1 46 THR HA H -11.454 -6.034 8.387 1.00 . A A . 46 THR HA 1 1
1 706 1 1 46 THR HB H -11.501 -5.766 10.837 1.00 . A A . 46 THR HB 1 1
1 707 1 1 46 THR HG1 H -14.125 -6.318 9.838 1.00 . A A . 46 THR HG1 1 1
1 708 1 1 46 THR HG21 H -13.311 -4.539 11.969 1.00 . A A . 46 THR HG21 1 1
1 709 1 1 46 THR HG22 H -13.905 -3.955 10.413 1.00 . A A . 46 THR HG22 1 1
1 710 1 1 46 THR HG23 H -12.321 -3.448 11.002 1.00 . A A . 46 THR HG23 1 1
1 711 1 1 46 THR N N -10.873 -4.075 8.776 1.00 . A A . 46 THR N 1 1
1 712 1 1 46 THR O O -13.876 -5.675 7.508 1.00 . A A . 46 THR O 1 1
1 713 1 1 46 THR OG1 O -13.297 -6.580 10.262 1.00 . A A . 46 THR OG1 1 1
1 714 1 1 47 ASP C C -14.144 -3.186 5.282 1.00 . A A . 47 ASP C 1 1
1 715 1 1 47 ASP CA C -14.462 -3.001 6.781 1.00 . A A . 47 ASP CA 1 1
1 716 1 1 47 ASP CB C -14.797 -1.509 7.094 1.00 . A A . 47 ASP CB 1 1
1 717 1 1 47 ASP CG C -13.784 -0.514 6.504 1.00 . A A . 47 ASP CG 1 1
1 718 1 1 47 ASP H H -12.710 -2.806 7.984 1.00 . A A . 47 ASP H 1 1
1 719 1 1 47 ASP HA H -15.329 -3.607 7.019 1.00 . A A . 47 ASP HA 1 1
1 720 1 1 47 ASP HB2 H -15.787 -1.280 6.705 1.00 . A A . 47 ASP HB2 1 1
1 721 1 1 47 ASP HB3 H -14.822 -1.372 8.170 1.00 . A A . 47 ASP HB3 1 1
1 722 1 1 47 ASP N N -13.335 -3.474 7.624 1.00 . A A . 47 ASP N 1 1
1 723 1 1 47 ASP O O -15.055 -3.222 4.445 1.00 . A A . 47 ASP O 1 1
1 724 1 1 47 ASP OD1 O -14.163 0.305 5.645 1.00 . A A . 47 ASP OD1 1 1
1 725 1 1 47 ASP OD2 O -12.599 -0.577 6.885 1.00 . A A . 47 ASP OD2 1 1
1 726 1 1 48 GLY C C -11.456 -2.334 3.134 1.00 . A A . 48 GLY C 1 1
1 727 1 1 48 GLY CA C -12.365 -3.470 3.592 1.00 . A A . 48 GLY CA 1 1
1 728 1 1 48 GLY H H -12.183 -3.330 5.696 1.00 . A A . 48 GLY H 1 1
1 729 1 1 48 GLY HA2 H -11.818 -4.404 3.518 1.00 . A A . 48 GLY HA2 1 1
1 730 1 1 48 GLY HA3 H -13.216 -3.525 2.917 1.00 . A A . 48 GLY HA3 1 1
1 731 1 1 48 GLY N N -12.841 -3.328 4.967 1.00 . A A . 48 GLY N 1 1
1 732 1 1 48 GLY O O -10.853 -2.445 2.061 1.00 . A A . 48 GLY O 1 1
1 733 1 1 49 ARG C C -8.932 -0.685 3.724 1.00 . A A . 49 ARG C 1 1
1 734 1 1 49 ARG CA C -10.373 -0.153 3.669 1.00 . A A . 49 ARG CA 1 1
1 735 1 1 49 ARG CB C -10.512 1.013 4.693 1.00 . A A . 49 ARG CB 1 1
1 736 1 1 49 ARG CD C -11.622 3.185 5.418 1.00 . A A . 49 ARG CD 1 1
1 737 1 1 49 ARG CG C -11.605 2.047 4.381 1.00 . A A . 49 ARG CG 1 1
1 738 1 1 49 ARG CZ C -9.825 4.362 6.732 1.00 . A A . 49 ARG CZ 1 1
1 739 1 1 49 ARG H H -11.930 -1.166 4.723 1.00 . A A . 49 ARG H 1 1
1 740 1 1 49 ARG HA H -10.568 0.231 2.669 1.00 . A A . 49 ARG HA 1 1
1 741 1 1 49 ARG HB2 H -10.722 0.588 5.671 1.00 . A A . 49 ARG HB2 1 1
1 742 1 1 49 ARG HB3 H -9.564 1.546 4.755 1.00 . A A . 49 ARG HB3 1 1
1 743 1 1 49 ARG HD2 H -12.313 3.948 5.083 1.00 . A A . 49 ARG HD2 1 1
1 744 1 1 49 ARG HD3 H -11.967 2.787 6.369 1.00 . A A . 49 ARG HD3 1 1
1 745 1 1 49 ARG HE H -9.696 3.790 4.815 1.00 . A A . 49 ARG HE 1 1
1 746 1 1 49 ARG HG2 H -11.426 2.466 3.395 1.00 . A A . 49 ARG HG2 1 1
1 747 1 1 49 ARG HG3 H -12.571 1.549 4.384 1.00 . A A . 49 ARG HG3 1 1
1 748 1 1 49 ARG HH11 H -11.508 4.041 7.821 1.00 . A A . 49 ARG HH11 1 1
1 749 1 1 49 ARG HH12 H -10.223 4.847 8.664 1.00 . A A . 49 ARG HH12 1 1
1 750 1 1 49 ARG HH21 H -8.024 4.826 5.929 1.00 . A A . 49 ARG HH21 1 1
1 751 1 1 49 ARG HH22 H -8.244 5.292 7.592 1.00 . A A . 49 ARG HH22 1 1
1 752 1 1 49 ARG N N -11.350 -1.239 3.935 1.00 . A A . 49 ARG N 1 1
1 753 1 1 49 ARG NE N -10.286 3.798 5.599 1.00 . A A . 49 ARG NE 1 1
1 754 1 1 49 ARG NH1 N -10.582 4.420 7.825 1.00 . A A . 49 ARG NH1 1 1
1 755 1 1 49 ARG NH2 N -8.602 4.866 6.757 1.00 . A A . 49 ARG NH2 1 1
1 756 1 1 49 ARG O O -8.646 -1.640 4.445 1.00 . A A . 49 ARG O 1 1
1 757 1 1 50 VAL C C -5.827 0.987 2.964 1.00 . A A . 50 VAL C 1 1
1 758 1 1 50 VAL CA C -6.598 -0.329 2.966 1.00 . A A . 50 VAL CA 1 1
1 759 1 1 50 VAL CB C -6.144 -1.225 1.758 1.00 . A A . 50 VAL CB 1 1
1 760 1 1 50 VAL CG1 C -6.739 -2.640 1.870 1.00 . A A . 50 VAL CG1 1 1
1 761 1 1 50 VAL CG2 C -6.485 -0.578 0.391 1.00 . A A . 50 VAL CG2 1 1
1 762 1 1 50 VAL H H -8.368 0.650 2.344 1.00 . A A . 50 VAL H 1 1
1 763 1 1 50 VAL HA H -6.366 -0.860 3.891 1.00 . A A . 50 VAL HA 1 1
1 764 1 1 50 VAL HB H -5.060 -1.328 1.812 1.00 . A A . 50 VAL HB 1 1
1 765 1 1 50 VAL HG11 H -6.416 -3.100 2.796 1.00 . A A . 50 VAL HG11 1 1
1 766 1 1 50 VAL HG12 H -6.404 -3.245 1.041 1.00 . A A . 50 VAL HG12 1 1
1 767 1 1 50 VAL HG13 H -7.821 -2.588 1.856 1.00 . A A . 50 VAL HG13 1 1
1 768 1 1 50 VAL HG21 H -7.556 -0.435 0.307 1.00 . A A . 50 VAL HG21 1 1
1 769 1 1 50 VAL HG22 H -6.147 -1.216 -0.417 1.00 . A A . 50 VAL HG22 1 1
1 770 1 1 50 VAL HG23 H -5.991 0.384 0.309 1.00 . A A . 50 VAL HG23 1 1
1 771 1 1 50 VAL N N -8.042 -0.048 2.948 1.00 . A A . 50 VAL N 1 1
1 772 1 1 50 VAL O O -6.262 1.975 2.348 1.00 . A A . 50 VAL O 1 1
1 773 1 1 51 GLU C C -2.358 1.788 3.635 1.00 . A A . 51 GLU C 1 1
1 774 1 1 51 GLU CA C -3.829 2.179 3.786 1.00 . A A . 51 GLU CA 1 1
1 775 1 1 51 GLU CB C -4.071 2.855 5.154 1.00 . A A . 51 GLU CB 1 1
1 776 1 1 51 GLU CD C -3.493 4.783 6.763 1.00 . A A . 51 GLU CD 1 1
1 777 1 1 51 GLU CG C -3.200 4.100 5.421 1.00 . A A . 51 GLU CG 1 1
1 778 1 1 51 GLU H H -4.393 0.163 4.100 1.00 . A A . 51 GLU H 1 1
1 779 1 1 51 GLU HA H -4.089 2.884 2.997 1.00 . A A . 51 GLU HA 1 1
1 780 1 1 51 GLU HB2 H -5.113 3.153 5.212 1.00 . A A . 51 GLU HB2 1 1
1 781 1 1 51 GLU HB3 H -3.879 2.131 5.939 1.00 . A A . 51 GLU HB3 1 1
1 782 1 1 51 GLU HG2 H -2.154 3.802 5.409 1.00 . A A . 51 GLU HG2 1 1
1 783 1 1 51 GLU HG3 H -3.365 4.809 4.613 1.00 . A A . 51 GLU HG3 1 1
1 784 1 1 51 GLU N N -4.679 0.994 3.655 1.00 . A A . 51 GLU N 1 1
1 785 1 1 51 GLU O O -1.878 0.889 4.315 1.00 . A A . 51 GLU O 1 1
1 786 1 1 51 GLU OE1 O -3.715 6.010 6.791 1.00 . A A . 51 GLU OE1 1 1
1 787 1 1 51 GLU OE2 O -3.503 4.090 7.796 1.00 . A A . 51 GLU OE2 1 1
1 788 1 1 52 CYS C C 0.445 3.531 3.251 1.00 . A A . 52 CYS C 1 1
1 789 1 1 52 CYS CA C -0.212 2.321 2.571 1.00 . A A . 52 CYS CA 1 1
1 790 1 1 52 CYS CB C 0.200 2.231 1.096 1.00 . A A . 52 CYS CB 1 1
1 791 1 1 52 CYS H H -2.134 3.051 2.108 1.00 . A A . 52 CYS H 1 1
1 792 1 1 52 CYS HA H 0.109 1.411 3.072 1.00 . A A . 52 CYS HA 1 1
1 793 1 1 52 CYS HB2 H -0.227 1.340 0.652 1.00 . A A . 52 CYS HB2 1 1
1 794 1 1 52 CYS HB3 H -0.159 3.102 0.561 1.00 . A A . 52 CYS HB3 1 1
1 795 1 1 52 CYS HG H 2.257 2.743 -0.271 1.00 . A A . 52 CYS HG 1 1
1 796 1 1 52 CYS N N -1.660 2.438 2.707 1.00 . A A . 52 CYS N 1 1
1 797 1 1 52 CYS O O 0.401 4.642 2.709 1.00 . A A . 52 CYS O 1 1
1 798 1 1 52 CYS SG S 1.977 2.151 0.871 1.00 . A A . 52 CYS SG 1 1
1 799 1 1 53 ARG C C 3.074 4.718 4.728 1.00 . A A . 53 ARG C 1 1
1 800 1 1 53 ARG CA C 1.652 4.407 5.234 1.00 . A A . 53 ARG CA 1 1
1 801 1 1 53 ARG CB C 1.636 4.038 6.740 1.00 . A A . 53 ARG CB 1 1
1 802 1 1 53 ARG CD C 0.170 3.413 8.763 1.00 . A A . 53 ARG CD 1 1
1 803 1 1 53 ARG CG C 0.215 3.764 7.272 1.00 . A A . 53 ARG CG 1 1
1 804 1 1 53 ARG CZ C -1.593 2.804 10.435 1.00 . A A . 53 ARG CZ 1 1
1 805 1 1 53 ARG H H 1.010 2.415 4.811 1.00 . A A . 53 ARG H 1 1
1 806 1 1 53 ARG HA H 1.052 5.307 5.100 1.00 . A A . 53 ARG HA 1 1
1 807 1 1 53 ARG HB2 H 2.240 3.149 6.895 1.00 . A A . 53 ARG HB2 1 1
1 808 1 1 53 ARG HB3 H 2.064 4.857 7.311 1.00 . A A . 53 ARG HB3 1 1
1 809 1 1 53 ARG HD2 H 0.840 2.581 8.953 1.00 . A A . 53 ARG HD2 1 1
1 810 1 1 53 ARG HD3 H 0.497 4.273 9.340 1.00 . A A . 53 ARG HD3 1 1
1 811 1 1 53 ARG HE H -1.859 2.968 8.462 1.00 . A A . 53 ARG HE 1 1
1 812 1 1 53 ARG HG2 H -0.392 4.647 7.113 1.00 . A A . 53 ARG HG2 1 1
1 813 1 1 53 ARG HG3 H -0.210 2.940 6.710 1.00 . A A . 53 ARG HG3 1 1
1 814 1 1 53 ARG HH11 H 0.220 3.119 11.292 1.00 . A A . 53 ARG HH11 1 1
1 815 1 1 53 ARG HH12 H -1.057 2.689 12.381 1.00 . A A . 53 ARG HH12 1 1
1 816 1 1 53 ARG HH21 H -3.517 2.432 9.904 1.00 . A A . 53 ARG HH21 1 1
1 817 1 1 53 ARG HH22 H -3.176 2.300 11.604 1.00 . A A . 53 ARG HH22 1 1
1 818 1 1 53 ARG N N 1.016 3.325 4.443 1.00 . A A . 53 ARG N 1 1
1 819 1 1 53 ARG NE N -1.192 3.043 9.179 1.00 . A A . 53 ARG NE 1 1
1 820 1 1 53 ARG NH1 N -0.742 2.875 11.451 1.00 . A A . 53 ARG NH1 1 1
1 821 1 1 53 ARG NH2 N -2.863 2.485 10.667 1.00 . A A . 53 ARG NH2 1 1
1 822 1 1 53 ARG O O 3.634 5.771 5.047 1.00 . A A . 53 ARG O 1 1
1 823 1 1 54 GLU C C 4.601 5.170 2.118 1.00 . A A . 54 GLU C 1 1
1 824 1 1 54 GLU CA C 4.865 4.039 3.130 1.00 . A A . 54 GLU CA 1 1
1 825 1 1 54 GLU CB C 5.274 2.760 2.348 1.00 . A A . 54 GLU CB 1 1
1 826 1 1 54 GLU CD C 7.833 3.026 2.007 1.00 . A A . 54 GLU CD 1 1
1 827 1 1 54 GLU CG C 6.445 2.937 1.344 1.00 . A A . 54 GLU CG 1 1
1 828 1 1 54 GLU H H 3.229 2.901 3.880 1.00 . A A . 54 GLU H 1 1
1 829 1 1 54 GLU HA H 5.666 4.315 3.803 1.00 . A A . 54 GLU HA 1 1
1 830 1 1 54 GLU HB2 H 5.561 2.002 3.067 1.00 . A A . 54 GLU HB2 1 1
1 831 1 1 54 GLU HB3 H 4.410 2.395 1.800 1.00 . A A . 54 GLU HB3 1 1
1 832 1 1 54 GLU HG2 H 6.438 2.093 0.671 1.00 . A A . 54 GLU HG2 1 1
1 833 1 1 54 GLU HG3 H 6.273 3.832 0.755 1.00 . A A . 54 GLU HG3 1 1
1 834 1 1 54 GLU N N 3.644 3.787 3.931 1.00 . A A . 54 GLU N 1 1
1 835 1 1 54 GLU O O 5.427 6.077 1.932 1.00 . A A . 54 GLU O 1 1
1 836 1 1 54 GLU OE1 O 8.478 1.964 2.202 1.00 . A A . 54 GLU OE1 1 1
1 837 1 1 54 GLU OE2 O 8.279 4.140 2.346 1.00 . A A . 54 GLU OE2 1 1
1 838 1 1 55 LEU C C 2.164 7.128 0.998 1.00 . A A . 55 LEU C 1 1
1 839 1 1 55 LEU CA C 3.004 5.984 0.432 1.00 . A A . 55 LEU CA 1 1
1 840 1 1 55 LEU CB C 2.241 5.168 -0.661 1.00 . A A . 55 LEU CB 1 1
1 841 1 1 55 LEU CD1 C 1.432 7.041 -2.262 1.00 . A A . 55 LEU CD1 1 1
1 842 1 1 55 LEU CD2 C 3.736 5.953 -2.582 1.00 . A A . 55 LEU CD2 1 1
1 843 1 1 55 LEU CG C 2.266 5.744 -2.119 1.00 . A A . 55 LEU CG 1 1
1 844 1 1 55 LEU H H 2.751 4.473 1.865 1.00 . A A . 55 LEU H 1 1
1 845 1 1 55 LEU HA H 3.903 6.404 -0.020 1.00 . A A . 55 LEU HA 1 1
1 846 1 1 55 LEU HB2 H 2.671 4.169 -0.691 1.00 . A A . 55 LEU HB2 1 1
1 847 1 1 55 LEU HB3 H 1.203 5.062 -0.354 1.00 . A A . 55 LEU HB3 1 1
1 848 1 1 55 LEU HD11 H 1.466 7.388 -3.287 1.00 . A A . 55 LEU HD11 1 1
1 849 1 1 55 LEU HD12 H 1.829 7.815 -1.614 1.00 . A A . 55 LEU HD12 1 1
1 850 1 1 55 LEU HD13 H 0.406 6.842 -1.989 1.00 . A A . 55 LEU HD13 1 1
1 851 1 1 55 LEU HD21 H 4.277 5.016 -2.516 1.00 . A A . 55 LEU HD21 1 1
1 852 1 1 55 LEU HD22 H 4.223 6.689 -1.956 1.00 . A A . 55 LEU HD22 1 1
1 853 1 1 55 LEU HD23 H 3.754 6.295 -3.610 1.00 . A A . 55 LEU HD23 1 1
1 854 1 1 55 LEU HG H 1.826 5.008 -2.785 1.00 . A A . 55 LEU HG 1 1
1 855 1 1 55 LEU N N 3.402 5.118 1.527 1.00 . A A . 55 LEU N 1 1
1 856 1 1 55 LEU O O 0.943 7.017 1.150 1.00 . A A . 55 LEU O 1 1
1 857 1 1 56 ARG C C 1.890 10.230 0.396 1.00 . A A . 56 ARG C 1 1
1 858 1 1 56 ARG CA C 2.257 9.485 1.693 1.00 . A A . 56 ARG CA 1 1
1 859 1 1 56 ARG CB C 3.246 10.319 2.527 1.00 . A A . 56 ARG CB 1 1
1 860 1 1 56 ARG CD C 4.588 10.479 4.666 1.00 . A A . 56 ARG CD 1 1
1 861 1 1 56 ARG CG C 3.491 9.727 3.916 1.00 . A A . 56 ARG CG 1 1
1 862 1 1 56 ARG CZ C 6.785 9.383 4.175 1.00 . A A . 56 ARG CZ 1 1
1 863 1 1 56 ARG H H 3.841 8.113 1.401 1.00 . A A . 56 ARG H 1 1
1 864 1 1 56 ARG HA H 1.366 9.308 2.289 1.00 . A A . 56 ARG HA 1 1
1 865 1 1 56 ARG HB2 H 4.195 10.382 2.001 1.00 . A A . 56 ARG HB2 1 1
1 866 1 1 56 ARG HB3 H 2.849 11.326 2.653 1.00 . A A . 56 ARG HB3 1 1
1 867 1 1 56 ARG HD2 H 4.313 11.526 4.719 1.00 . A A . 56 ARG HD2 1 1
1 868 1 1 56 ARG HD3 H 4.665 10.080 5.669 1.00 . A A . 56 ARG HD3 1 1
1 869 1 1 56 ARG HE H 6.100 11.059 3.322 1.00 . A A . 56 ARG HE 1 1
1 870 1 1 56 ARG HG2 H 2.570 9.779 4.490 1.00 . A A . 56 ARG HG2 1 1
1 871 1 1 56 ARG HG3 H 3.787 8.689 3.810 1.00 . A A . 56 ARG HG3 1 1
1 872 1 1 56 ARG HH11 H 5.727 8.398 5.606 1.00 . A A . 56 ARG HH11 1 1
1 873 1 1 56 ARG HH12 H 7.257 7.693 5.193 1.00 . A A . 56 ARG HH12 1 1
1 874 1 1 56 ARG HH21 H 8.576 8.650 3.583 1.00 . A A . 56 ARG HH21 1 1
1 875 1 1 56 ARG HH22 H 8.049 10.088 2.765 1.00 . A A . 56 ARG HH22 1 1
1 876 1 1 56 ARG N N 2.864 8.196 1.359 1.00 . A A . 56 ARG N 1 1
1 877 1 1 56 ARG NE N 5.884 10.355 3.977 1.00 . A A . 56 ARG NE 1 1
1 878 1 1 56 ARG NH1 N 6.573 8.415 5.065 1.00 . A A . 56 ARG NH1 1 1
1 879 1 1 56 ARG NH2 N 7.887 9.369 3.449 1.00 . A A . 56 ARG NH2 1 1
1 880 1 1 56 ARG O O 2.508 9.989 -0.644 1.00 . A A . 56 ARG O 1 1
1 881 1 1 57 PRO C C 1.799 12.973 -1.111 1.00 . A A . 57 PRO C 1 1
1 882 1 1 57 PRO CA C 0.591 12.088 -0.709 1.00 . A A . 57 PRO CA 1 1
1 883 1 1 57 PRO CB C -0.584 12.943 -0.166 1.00 . A A . 57 PRO CB 1 1
1 884 1 1 57 PRO CD C -0.092 11.354 1.547 1.00 . A A . 57 PRO CD 1 1
1 885 1 1 57 PRO CG C -1.227 12.085 0.885 1.00 . A A . 57 PRO CG 1 1
1 886 1 1 57 PRO HA H 0.261 11.526 -1.582 1.00 . A A . 57 PRO HA 1 1
1 887 1 1 57 PRO HB2 H -0.219 13.877 0.264 1.00 . A A . 57 PRO HB2 1 1
1 888 1 1 57 PRO HB3 H -1.294 13.157 -0.956 1.00 . A A . 57 PRO HB3 1 1
1 889 1 1 57 PRO HD2 H 0.344 11.951 2.342 1.00 . A A . 57 PRO HD2 1 1
1 890 1 1 57 PRO HD3 H -0.421 10.395 1.937 1.00 . A A . 57 PRO HD3 1 1
1 891 1 1 57 PRO HG2 H -1.760 12.703 1.602 1.00 . A A . 57 PRO HG2 1 1
1 892 1 1 57 PRO HG3 H -1.910 11.375 0.425 1.00 . A A . 57 PRO HG3 1 1
1 893 1 1 57 PRO N N 0.885 11.162 0.433 1.00 . A A . 57 PRO N 1 1
1 894 1 1 57 PRO O O 1.835 13.536 -2.205 1.00 . A A . 57 PRO O 1 1
1 895 1 1 58 ASP C C 5.031 13.122 -1.378 1.00 . A A . 58 ASP C 1 1
1 896 1 1 58 ASP CA C 4.051 13.819 -0.408 1.00 . A A . 58 ASP CA 1 1
1 897 1 1 58 ASP CB C 4.757 14.051 0.959 1.00 . A A . 58 ASP CB 1 1
1 898 1 1 58 ASP CG C 3.835 14.635 2.040 1.00 . A A . 58 ASP CG 1 1
1 899 1 1 58 ASP H H 2.730 12.503 0.607 1.00 . A A . 58 ASP H 1 1
1 900 1 1 58 ASP HA H 3.774 14.779 -0.826 1.00 . A A . 58 ASP HA 1 1
1 901 1 1 58 ASP HB2 H 5.161 13.107 1.322 1.00 . A A . 58 ASP HB2 1 1
1 902 1 1 58 ASP HB3 H 5.583 14.737 0.811 1.00 . A A . 58 ASP HB3 1 1
1 903 1 1 58 ASP N N 2.813 13.028 -0.217 1.00 . A A . 58 ASP N 1 1
1 904 1 1 58 ASP O O 6.139 13.619 -1.604 1.00 . A A . 58 ASP O 1 1
1 905 1 1 58 ASP OD1 O 3.346 13.869 2.894 1.00 . A A . 58 ASP OD1 1 1
1 906 1 1 58 ASP OD2 O 3.578 15.859 2.030 1.00 . A A . 58 ASP OD2 1 1
1 907 1 1 59 VAL C C 5.634 11.911 -4.208 1.00 . A A . 59 VAL C 1 1
1 908 1 1 59 VAL CA C 5.438 11.173 -2.859 1.00 . A A . 59 VAL CA 1 1
1 909 1 1 59 VAL CB C 4.831 9.729 -3.073 1.00 . A A . 59 VAL CB 1 1
1 910 1 1 59 VAL CG1 C 3.452 9.756 -3.771 1.00 . A A . 59 VAL CG1 1 1
1 911 1 1 59 VAL CG2 C 5.834 8.810 -3.811 1.00 . A A . 59 VAL CG2 1 1
1 912 1 1 59 VAL H H 3.740 11.618 -1.686 1.00 . A A . 59 VAL H 1 1
1 913 1 1 59 VAL HA H 6.405 11.051 -2.391 1.00 . A A . 59 VAL HA 1 1
1 914 1 1 59 VAL HB H 4.666 9.302 -2.084 1.00 . A A . 59 VAL HB 1 1
1 915 1 1 59 VAL HG11 H 3.066 8.748 -3.865 1.00 . A A . 59 VAL HG11 1 1
1 916 1 1 59 VAL HG12 H 3.551 10.193 -4.759 1.00 . A A . 59 VAL HG12 1 1
1 917 1 1 59 VAL HG13 H 2.765 10.350 -3.188 1.00 . A A . 59 VAL HG13 1 1
1 918 1 1 59 VAL HG21 H 6.754 8.747 -3.242 1.00 . A A . 59 VAL HG21 1 1
1 919 1 1 59 VAL HG22 H 6.050 9.213 -4.792 1.00 . A A . 59 VAL HG22 1 1
1 920 1 1 59 VAL HG23 H 5.416 7.816 -3.919 1.00 . A A . 59 VAL HG23 1 1
1 921 1 1 59 VAL N N 4.618 11.960 -1.933 1.00 . A A . 59 VAL N 1 1
1 922 1 1 59 VAL O O 6.762 12.056 -4.682 1.00 . A A . 59 VAL O 1 1
1 923 1 1 60 PHE C C 3.483 14.222 -6.147 1.00 . A A . 60 PHE C 1 1
1 924 1 1 60 PHE CA C 4.505 13.070 -6.115 1.00 . A A . 60 PHE CA 1 1
1 925 1 1 60 PHE CB C 4.142 12.033 -7.228 1.00 . A A . 60 PHE CB 1 1
1 926 1 1 60 PHE CD1 C 6.490 11.247 -7.816 1.00 . A A . 60 PHE CD1 1 1
1 927 1 1 60 PHE CD2 C 4.836 9.574 -7.372 1.00 . A A . 60 PHE CD2 1 1
1 928 1 1 60 PHE CE1 C 7.430 10.255 -8.042 1.00 . A A . 60 PHE CE1 1 1
1 929 1 1 60 PHE CE2 C 5.779 8.584 -7.601 1.00 . A A . 60 PHE CE2 1 1
1 930 1 1 60 PHE CG C 5.176 10.927 -7.474 1.00 . A A . 60 PHE CG 1 1
1 931 1 1 60 PHE CZ C 7.073 8.925 -7.931 1.00 . A A . 60 PHE CZ 1 1
1 932 1 1 60 PHE H H 3.689 12.365 -4.283 1.00 . A A . 60 PHE H 1 1
1 933 1 1 60 PHE HA H 5.488 13.482 -6.319 1.00 . A A . 60 PHE HA 1 1
1 934 1 1 60 PHE HB2 H 3.205 11.560 -6.960 1.00 . A A . 60 PHE HB2 1 1
1 935 1 1 60 PHE HB3 H 3.999 12.558 -8.168 1.00 . A A . 60 PHE HB3 1 1
1 936 1 1 60 PHE HD1 H 6.778 12.288 -7.903 1.00 . A A . 60 PHE HD1 1 1
1 937 1 1 60 PHE HD2 H 3.818 9.298 -7.113 1.00 . A A . 60 PHE HD2 1 1
1 938 1 1 60 PHE HE1 H 8.444 10.522 -8.307 1.00 . A A . 60 PHE HE1 1 1
1 939 1 1 60 PHE HE2 H 5.501 7.542 -7.514 1.00 . A A . 60 PHE HE2 1 1
1 940 1 1 60 PHE HZ H 7.810 8.150 -8.105 1.00 . A A . 60 PHE HZ 1 1
1 941 1 1 60 PHE N N 4.527 12.423 -4.780 1.00 . A A . 60 PHE N 1 1
1 942 1 1 60 PHE O O 3.273 14.832 -7.208 1.00 . A A . 60 PHE O 1 1
1 943 1 1 61 GLY C C 0.469 14.601 -5.421 1.00 . A A . 61 GLY C 1 1
1 944 1 1 61 GLY CA C 1.685 15.391 -4.954 1.00 . A A . 61 GLY CA 1 1
1 945 1 1 61 GLY H H 3.248 14.200 -4.147 1.00 . A A . 61 GLY H 1 1
1 946 1 1 61 GLY HA2 H 1.525 15.732 -3.938 1.00 . A A . 61 GLY HA2 1 1
1 947 1 1 61 GLY HA3 H 1.833 16.253 -5.596 1.00 . A A . 61 GLY HA3 1 1
1 948 1 1 61 GLY N N 2.878 14.539 -4.987 1.00 . A A . 61 GLY N 1 1
1 949 1 1 61 GLY O O -0.269 15.023 -6.320 1.00 . A A . 61 GLY O 1 1
1 950 1 1 62 ALA C C -2.092 12.836 -4.613 1.00 . A A . 62 ALA C 1 1
1 951 1 1 62 ALA CA C -0.710 12.428 -5.181 1.00 . A A . 62 ALA CA 1 1
1 952 1 1 62 ALA CB C -0.269 11.031 -4.692 1.00 . A A . 62 ALA CB 1 1
1 953 1 1 62 ALA H H 0.879 13.216 -4.048 1.00 . A A . 62 ALA H 1 1
1 954 1 1 62 ALA HA H -0.759 12.394 -6.274 1.00 . A A . 62 ALA HA 1 1
1 955 1 1 62 ALA HB1 H -0.980 10.280 -5.019 1.00 . A A . 62 ALA HB1 1 1
1 956 1 1 62 ALA HB2 H -0.215 11.022 -3.612 1.00 . A A . 62 ALA HB2 1 1
1 957 1 1 62 ALA HB3 H 0.710 10.791 -5.096 1.00 . A A . 62 ALA HB3 1 1
1 958 1 1 62 ALA N N 0.303 13.417 -4.809 1.00 . A A . 62 ALA N 1 1
1 959 1 1 62 ALA O O -2.971 13.251 -5.399 1.00 . A A . 62 ALA O 1 1
2 960 1 1 1 MET C C -3.668 -5.144 12.401 1.00 . A A . 1 MET C 1 1
2 961 1 1 1 MET CA C -4.200 -3.814 12.955 1.00 . A A . 1 MET CA 1 1
2 962 1 1 1 MET CB C -3.033 -2.906 13.441 1.00 . A A . 1 MET CB 1 1
2 963 1 1 1 MET CE C 0.211 -2.994 13.273 1.00 . A A . 1 MET CE 1 1
2 964 1 1 1 MET CG C -2.193 -3.442 14.617 1.00 . A A . 1 MET CG 1 1
2 965 1 1 1 MET H1 H -4.727 -4.644 14.788 1.00 . A A . 1 MET H1 1 1
2 966 1 1 1 MET H2 H -5.992 -4.581 13.674 1.00 . A A . 1 MET H2 1 1
2 967 1 1 1 MET H3 H -5.489 -3.171 14.453 1.00 . A A . 1 MET H3 1 1
2 968 1 1 1 MET HA H -4.742 -3.298 12.159 1.00 . A A . 1 MET HA 1 1
2 969 1 1 1 MET HB2 H -2.361 -2.732 12.609 1.00 . A A . 1 MET HB2 1 1
2 970 1 1 1 MET HB3 H -3.449 -1.949 13.737 1.00 . A A . 1 MET HB3 1 1
2 971 1 1 1 MET HE1 H 0.310 -4.069 13.201 1.00 . A A . 1 MET HE1 1 1
2 972 1 1 1 MET HE2 H 1.192 -2.544 13.266 1.00 . A A . 1 MET HE2 1 1
2 973 1 1 1 MET HE3 H -0.358 -2.625 12.431 1.00 . A A . 1 MET HE3 1 1
2 974 1 1 1 MET HG2 H -2.761 -3.330 15.531 1.00 . A A . 1 MET HG2 1 1
2 975 1 1 1 MET HG3 H -1.983 -4.492 14.457 1.00 . A A . 1 MET HG3 1 1
2 976 1 1 1 MET N N -5.167 -4.068 14.043 1.00 . A A . 1 MET N 1 1
2 977 1 1 1 MET O O -3.230 -6.010 13.171 1.00 . A A . 1 MET O 1 1
2 978 1 1 1 MET SD S -0.629 -2.564 14.807 1.00 . A A . 1 MET SD 1 1
2 979 1 1 2 LYS C C -2.342 -6.104 9.212 1.00 . A A . 2 LYS C 1 1
2 980 1 1 2 LYS CA C -3.220 -6.529 10.397 1.00 . A A . 2 LYS CA 1 1
2 981 1 1 2 LYS CB C -4.385 -7.454 9.928 1.00 . A A . 2 LYS CB 1 1
2 982 1 1 2 LYS CD C -6.247 -9.086 10.768 1.00 . A A . 2 LYS CD 1 1
2 983 1 1 2 LYS CE C -5.392 -10.367 10.822 1.00 . A A . 2 LYS CE 1 1
2 984 1 1 2 LYS CG C -5.418 -7.804 11.043 1.00 . A A . 2 LYS CG 1 1
2 985 1 1 2 LYS H H -4.174 -4.635 10.513 1.00 . A A . 2 LYS H 1 1
2 986 1 1 2 LYS HA H -2.602 -7.079 11.106 1.00 . A A . 2 LYS HA 1 1
2 987 1 1 2 LYS HB2 H -4.917 -6.955 9.118 1.00 . A A . 2 LYS HB2 1 1
2 988 1 1 2 LYS HB3 H -3.959 -8.375 9.544 1.00 . A A . 2 LYS HB3 1 1
2 989 1 1 2 LYS HD2 H -7.027 -9.164 11.519 1.00 . A A . 2 LYS HD2 1 1
2 990 1 1 2 LYS HD3 H -6.708 -9.009 9.789 1.00 . A A . 2 LYS HD3 1 1
2 991 1 1 2 LYS HE2 H -4.673 -10.350 10.012 1.00 . A A . 2 LYS HE2 1 1
2 992 1 1 2 LYS HE3 H -4.860 -10.399 11.766 1.00 . A A . 2 LYS HE3 1 1
2 993 1 1 2 LYS HG2 H -4.886 -7.937 11.978 1.00 . A A . 2 LYS HG2 1 1
2 994 1 1 2 LYS HG3 H -6.102 -6.964 11.154 1.00 . A A . 2 LYS HG3 1 1
2 995 1 1 2 LYS HZ1 H -5.604 -12.446 10.728 1.00 . A A . 2 LYS HZ1 1 1
2 996 1 1 2 LYS HZ2 H -6.735 -11.601 9.803 1.00 . A A . 2 LYS HZ2 1 1
2 997 1 1 2 LYS HZ3 H -6.897 -11.660 11.483 1.00 . A A . 2 LYS HZ3 1 1
2 998 1 1 2 LYS N N -3.747 -5.329 11.067 1.00 . A A . 2 LYS N 1 1
2 999 1 1 2 LYS NZ N -6.216 -11.603 10.701 1.00 . A A . 2 LYS NZ 1 1
2 1000 1 1 2 LYS O O -2.836 -5.529 8.244 1.00 . A A . 2 LYS O 1 1
2 1001 1 1 3 LYS C C -0.202 -7.158 7.118 1.00 . A A . 3 LYS C 1 1
2 1002 1 1 3 LYS CA C -0.067 -6.094 8.231 1.00 . A A . 3 LYS CA 1 1
2 1003 1 1 3 LYS CB C 1.388 -6.072 8.796 1.00 . A A . 3 LYS CB 1 1
2 1004 1 1 3 LYS CD C 3.275 -7.386 9.996 1.00 . A A . 3 LYS CD 1 1
2 1005 1 1 3 LYS CE C 3.674 -8.727 10.644 1.00 . A A . 3 LYS CE 1 1
2 1006 1 1 3 LYS CG C 1.840 -7.417 9.420 1.00 . A A . 3 LYS CG 1 1
2 1007 1 1 3 LYS H H -0.700 -6.786 10.136 1.00 . A A . 3 LYS H 1 1
2 1008 1 1 3 LYS HA H -0.301 -5.113 7.817 1.00 . A A . 3 LYS HA 1 1
2 1009 1 1 3 LYS HB2 H 2.077 -5.813 7.994 1.00 . A A . 3 LYS HB2 1 1
2 1010 1 1 3 LYS HB3 H 1.450 -5.304 9.561 1.00 . A A . 3 LYS HB3 1 1
2 1011 1 1 3 LYS HD2 H 3.976 -7.164 9.197 1.00 . A A . 3 LYS HD2 1 1
2 1012 1 1 3 LYS HD3 H 3.333 -6.606 10.745 1.00 . A A . 3 LYS HD3 1 1
2 1013 1 1 3 LYS HE2 H 2.860 -9.079 11.264 1.00 . A A . 3 LYS HE2 1 1
2 1014 1 1 3 LYS HE3 H 3.867 -9.458 9.866 1.00 . A A . 3 LYS HE3 1 1
2 1015 1 1 3 LYS HG2 H 1.153 -7.669 10.221 1.00 . A A . 3 LYS HG2 1 1
2 1016 1 1 3 LYS HG3 H 1.783 -8.189 8.654 1.00 . A A . 3 LYS HG3 1 1
2 1017 1 1 3 LYS HZ1 H 4.681 -8.018 12.332 1.00 . A A . 3 LYS HZ1 1 1
2 1018 1 1 3 LYS HZ2 H 5.651 -8.145 10.959 1.00 . A A . 3 LYS HZ2 1 1
2 1019 1 1 3 LYS HZ3 H 5.212 -9.539 11.813 1.00 . A A . 3 LYS HZ3 1 1
2 1020 1 1 3 LYS N N -1.031 -6.380 9.308 1.00 . A A . 3 LYS N 1 1
2 1021 1 1 3 LYS NZ N 4.889 -8.599 11.496 1.00 . A A . 3 LYS NZ 1 1
2 1022 1 1 3 LYS O O -0.337 -8.357 7.403 1.00 . A A . 3 LYS O 1 1
2 1023 1 1 4 ILE C C 1.015 -7.147 3.809 1.00 . A A . 4 ILE C 1 1
2 1024 1 1 4 ILE CA C -0.167 -7.595 4.680 1.00 . A A . 4 ILE CA 1 1
2 1025 1 1 4 ILE CB C -1.493 -7.559 3.818 1.00 . A A . 4 ILE CB 1 1
2 1026 1 1 4 ILE CD1 C -4.033 -7.947 3.927 1.00 . A A . 4 ILE CD1 1 1
2 1027 1 1 4 ILE CG1 C -2.756 -7.758 4.711 1.00 . A A . 4 ILE CG1 1 1
2 1028 1 1 4 ILE CG2 C -1.468 -8.604 2.664 1.00 . A A . 4 ILE CG2 1 1
2 1029 1 1 4 ILE H H -0.273 -5.739 5.712 1.00 . A A . 4 ILE H 1 1
2 1030 1 1 4 ILE HA H -0.001 -8.614 5.019 1.00 . A A . 4 ILE HA 1 1
2 1031 1 1 4 ILE HB H -1.551 -6.588 3.353 1.00 . A A . 4 ILE HB 1 1
2 1032 1 1 4 ILE HD11 H -3.962 -8.853 3.338 1.00 . A A . 4 ILE HD11 1 1
2 1033 1 1 4 ILE HD12 H -4.180 -7.101 3.272 1.00 . A A . 4 ILE HD12 1 1
2 1034 1 1 4 ILE HD13 H -4.858 -8.025 4.608 1.00 . A A . 4 ILE HD13 1 1
2 1035 1 1 4 ILE HG12 H -2.625 -8.630 5.341 1.00 . A A . 4 ILE HG12 1 1
2 1036 1 1 4 ILE HG13 H -2.883 -6.884 5.344 1.00 . A A . 4 ILE HG13 1 1
2 1037 1 1 4 ILE HG21 H -1.448 -9.605 3.073 1.00 . A A . 4 ILE HG21 1 1
2 1038 1 1 4 ILE HG22 H -0.587 -8.452 2.052 1.00 . A A . 4 ILE HG22 1 1
2 1039 1 1 4 ILE HG23 H -2.352 -8.481 2.042 1.00 . A A . 4 ILE HG23 1 1
2 1040 1 1 4 ILE N N -0.222 -6.708 5.858 1.00 . A A . 4 ILE N 1 1
2 1041 1 1 4 ILE O O 1.162 -5.950 3.569 1.00 . A A . 4 ILE O 1 1
2 1042 1 1 5 PRO C C 2.361 -7.186 1.063 1.00 . A A . 5 PRO C 1 1
2 1043 1 1 5 PRO CA C 2.962 -7.745 2.376 1.00 . A A . 5 PRO CA 1 1
2 1044 1 1 5 PRO CB C 3.705 -9.103 2.179 1.00 . A A . 5 PRO CB 1 1
2 1045 1 1 5 PRO CD C 1.817 -9.541 3.584 1.00 . A A . 5 PRO CD 1 1
2 1046 1 1 5 PRO CG C 3.242 -9.976 3.318 1.00 . A A . 5 PRO CG 1 1
2 1047 1 1 5 PRO HA H 3.636 -7.008 2.807 1.00 . A A . 5 PRO HA 1 1
2 1048 1 1 5 PRO HB2 H 3.443 -9.548 1.216 1.00 . A A . 5 PRO HB2 1 1
2 1049 1 1 5 PRO HB3 H 4.778 -8.964 2.227 1.00 . A A . 5 PRO HB3 1 1
2 1050 1 1 5 PRO HD2 H 1.122 -10.022 2.899 1.00 . A A . 5 PRO HD2 1 1
2 1051 1 1 5 PRO HD3 H 1.509 -9.728 4.608 1.00 . A A . 5 PRO HD3 1 1
2 1052 1 1 5 PRO HG2 H 3.283 -11.026 3.032 1.00 . A A . 5 PRO HG2 1 1
2 1053 1 1 5 PRO HG3 H 3.851 -9.806 4.198 1.00 . A A . 5 PRO HG3 1 1
2 1054 1 1 5 PRO N N 1.870 -8.087 3.313 1.00 . A A . 5 PRO N 1 1
2 1055 1 1 5 PRO O O 1.329 -7.690 0.622 1.00 . A A . 5 PRO O 1 1
2 1056 1 1 6 LEU C C 1.883 -6.226 -1.783 1.00 . A A . 6 LEU C 1 1
2 1057 1 1 6 LEU CA C 2.413 -5.341 -0.639 1.00 . A A . 6 LEU CA 1 1
2 1058 1 1 6 LEU CB C 3.456 -4.336 -1.187 1.00 . A A . 6 LEU CB 1 1
2 1059 1 1 6 LEU CD1 C 1.801 -2.520 -1.952 1.00 . A A . 6 LEU CD1 1 1
2 1060 1 1 6 LEU CD2 C 4.159 -2.545 -2.884 1.00 . A A . 6 LEU CD2 1 1
2 1061 1 1 6 LEU CG C 2.992 -3.404 -2.361 1.00 . A A . 6 LEU CG 1 1
2 1062 1 1 6 LEU H H 3.869 -5.865 0.838 1.00 . A A . 6 LEU H 1 1
2 1063 1 1 6 LEU HA H 1.576 -4.776 -0.227 1.00 . A A . 6 LEU HA 1 1
2 1064 1 1 6 LEU HB2 H 3.777 -3.708 -0.362 1.00 . A A . 6 LEU HB2 1 1
2 1065 1 1 6 LEU HB3 H 4.321 -4.902 -1.526 1.00 . A A . 6 LEU HB3 1 1
2 1066 1 1 6 LEU HD11 H 0.971 -3.148 -1.659 1.00 . A A . 6 LEU HD11 1 1
2 1067 1 1 6 LEU HD12 H 1.497 -1.902 -2.788 1.00 . A A . 6 LEU HD12 1 1
2 1068 1 1 6 LEU HD13 H 2.082 -1.884 -1.120 1.00 . A A . 6 LEU HD13 1 1
2 1069 1 1 6 LEU HD21 H 3.833 -1.965 -3.740 1.00 . A A . 6 LEU HD21 1 1
2 1070 1 1 6 LEU HD22 H 4.975 -3.188 -3.181 1.00 . A A . 6 LEU HD22 1 1
2 1071 1 1 6 LEU HD23 H 4.499 -1.873 -2.105 1.00 . A A . 6 LEU HD23 1 1
2 1072 1 1 6 LEU HG H 2.653 -4.020 -3.187 1.00 . A A . 6 LEU HG 1 1
2 1073 1 1 6 LEU N N 2.990 -6.134 0.485 1.00 . A A . 6 LEU N 1 1
2 1074 1 1 6 LEU O O 0.695 -6.182 -2.080 1.00 . A A . 6 LEU O 1 1
2 1075 1 1 7 SER C C 1.331 -8.960 -3.117 1.00 . A A . 7 SER C 1 1
2 1076 1 1 7 SER CA C 2.422 -7.933 -3.503 1.00 . A A . 7 SER CA 1 1
2 1077 1 1 7 SER CB C 3.688 -8.656 -4.014 1.00 . A A . 7 SER CB 1 1
2 1078 1 1 7 SER H H 3.688 -7.056 -2.046 1.00 . A A . 7 SER H 1 1
2 1079 1 1 7 SER HA H 2.039 -7.300 -4.297 1.00 . A A . 7 SER HA 1 1
2 1080 1 1 7 SER HB2 H 4.072 -9.313 -3.243 1.00 . A A . 7 SER HB2 1 1
2 1081 1 1 7 SER HB3 H 3.447 -9.237 -4.895 1.00 . A A . 7 SER HB3 1 1
2 1082 1 1 7 SER HG H 4.706 -7.575 -5.300 1.00 . A A . 7 SER HG 1 1
2 1083 1 1 7 SER N N 2.768 -7.048 -2.375 1.00 . A A . 7 SER N 1 1
2 1084 1 1 7 SER O O 0.445 -9.242 -3.917 1.00 . A A . 7 SER O 1 1
2 1085 1 1 7 SER OG O 4.704 -7.722 -4.350 1.00 . A A . 7 SER OG 1 1
2 1086 1 1 8 LYS C C -0.980 -9.826 -1.258 1.00 . A A . 8 LYS C 1 1
2 1087 1 1 8 LYS CA C 0.441 -10.449 -1.306 1.00 . A A . 8 LYS CA 1 1
2 1088 1 1 8 LYS CB C 0.935 -10.878 0.126 1.00 . A A . 8 LYS CB 1 1
2 1089 1 1 8 LYS CD C -0.468 -13.002 0.638 1.00 . A A . 8 LYS CD 1 1
2 1090 1 1 8 LYS CE C -0.412 -14.532 0.822 1.00 . A A . 8 LYS CE 1 1
2 1091 1 1 8 LYS CG C 0.936 -12.394 0.424 1.00 . A A . 8 LYS CG 1 1
2 1092 1 1 8 LYS H H 2.124 -9.151 -1.286 1.00 . A A . 8 LYS H 1 1
2 1093 1 1 8 LYS HA H 0.431 -11.312 -1.963 1.00 . A A . 8 LYS HA 1 1
2 1094 1 1 8 LYS HB2 H 1.955 -10.531 0.255 1.00 . A A . 8 LYS HB2 1 1
2 1095 1 1 8 LYS HB3 H 0.328 -10.386 0.881 1.00 . A A . 8 LYS HB3 1 1
2 1096 1 1 8 LYS HD2 H -0.913 -12.561 1.522 1.00 . A A . 8 LYS HD2 1 1
2 1097 1 1 8 LYS HD3 H -1.092 -12.774 -0.225 1.00 . A A . 8 LYS HD3 1 1
2 1098 1 1 8 LYS HE2 H -0.155 -14.994 -0.120 1.00 . A A . 8 LYS HE2 1 1
2 1099 1 1 8 LYS HE3 H 0.346 -14.775 1.555 1.00 . A A . 8 LYS HE3 1 1
2 1100 1 1 8 LYS HG2 H 1.412 -12.900 -0.407 1.00 . A A . 8 LYS HG2 1 1
2 1101 1 1 8 LYS HG3 H 1.530 -12.565 1.322 1.00 . A A . 8 LYS HG3 1 1
2 1102 1 1 8 LYS HZ1 H -2.461 -14.841 0.615 1.00 . A A . 8 LYS HZ1 1 1
2 1103 1 1 8 LYS HZ2 H -1.954 -14.703 2.218 1.00 . A A . 8 LYS HZ2 1 1
2 1104 1 1 8 LYS HZ3 H -1.650 -16.122 1.352 1.00 . A A . 8 LYS HZ3 1 1
2 1105 1 1 8 LYS N N 1.400 -9.466 -1.868 1.00 . A A . 8 LYS N 1 1
2 1106 1 1 8 LYS NZ N -1.709 -15.089 1.282 1.00 . A A . 8 LYS NZ 1 1
2 1107 1 1 8 LYS O O -1.983 -10.495 -1.562 1.00 . A A . 8 LYS O 1 1
2 1108 1 1 9 TYR C C -2.776 -7.527 -2.313 1.00 . A A . 9 TYR C 1 1
2 1109 1 1 9 TYR CA C -2.255 -7.722 -0.877 1.00 . A A . 9 TYR CA 1 1
2 1110 1 1 9 TYR CB C -2.028 -6.347 -0.166 1.00 . A A . 9 TYR CB 1 1
2 1111 1 1 9 TYR CD1 C -4.215 -5.600 0.940 1.00 . A A . 9 TYR CD1 1 1
2 1112 1 1 9 TYR CD2 C -3.600 -4.585 -1.146 1.00 . A A . 9 TYR CD2 1 1
2 1113 1 1 9 TYR CE1 C -5.380 -4.888 0.933 1.00 . A A . 9 TYR CE1 1 1
2 1114 1 1 9 TYR CE2 C -4.763 -3.860 -1.143 1.00 . A A . 9 TYR CE2 1 1
2 1115 1 1 9 TYR CG C -3.293 -5.480 -0.107 1.00 . A A . 9 TYR CG 1 1
2 1116 1 1 9 TYR CZ C -5.653 -4.015 -0.107 1.00 . A A . 9 TYR CZ 1 1
2 1117 1 1 9 TYR H H -0.184 -8.079 -0.646 1.00 . A A . 9 TYR H 1 1
2 1118 1 1 9 TYR HA H -2.993 -8.283 -0.312 1.00 . A A . 9 TYR HA 1 1
2 1119 1 1 9 TYR HB2 H -1.692 -6.520 0.851 1.00 . A A . 9 TYR HB2 1 1
2 1120 1 1 9 TYR HB3 H -1.261 -5.793 -0.689 1.00 . A A . 9 TYR HB3 1 1
2 1121 1 1 9 TYR HD1 H -4.021 -6.275 1.772 1.00 . A A . 9 TYR HD1 1 1
2 1122 1 1 9 TYR HD2 H -2.896 -4.462 -1.962 1.00 . A A . 9 TYR HD2 1 1
2 1123 1 1 9 TYR HE1 H -6.077 -5.005 1.759 1.00 . A A . 9 TYR HE1 1 1
2 1124 1 1 9 TYR HE2 H -4.980 -3.181 -1.959 1.00 . A A . 9 TYR HE2 1 1
2 1125 1 1 9 TYR HH H -7.279 -3.452 -0.969 1.00 . A A . 9 TYR HH 1 1
2 1126 1 1 9 TYR N N -1.023 -8.519 -0.899 1.00 . A A . 9 TYR N 1 1
2 1127 1 1 9 TYR O O -3.969 -7.700 -2.586 1.00 . A A . 9 TYR O 1 1
2 1128 1 1 9 TYR OH O -6.839 -3.325 -0.122 1.00 . A A . 9 TYR OH 1 1
2 1129 1 1 10 LEU C C -2.662 -8.093 -5.405 1.00 . A A . 10 LEU C 1 1
2 1130 1 1 10 LEU CA C -2.174 -6.858 -4.617 1.00 . A A . 10 LEU CA 1 1
2 1131 1 1 10 LEU CB C -0.951 -6.204 -5.310 1.00 . A A . 10 LEU CB 1 1
2 1132 1 1 10 LEU CD1 C 0.847 -4.383 -5.390 1.00 . A A . 10 LEU CD1 1 1
2 1133 1 1 10 LEU CD2 C -1.526 -3.767 -4.705 1.00 . A A . 10 LEU CD2 1 1
2 1134 1 1 10 LEU CG C -0.440 -4.861 -4.691 1.00 . A A . 10 LEU CG 1 1
2 1135 1 1 10 LEU H H -0.915 -7.147 -2.940 1.00 . A A . 10 LEU H 1 1
2 1136 1 1 10 LEU HA H -2.982 -6.132 -4.596 1.00 . A A . 10 LEU HA 1 1
2 1137 1 1 10 LEU HB2 H -0.134 -6.918 -5.284 1.00 . A A . 10 LEU HB2 1 1
2 1138 1 1 10 LEU HB3 H -1.204 -6.018 -6.353 1.00 . A A . 10 LEU HB3 1 1
2 1139 1 1 10 LEU HD11 H 1.195 -3.468 -4.928 1.00 . A A . 10 LEU HD11 1 1
2 1140 1 1 10 LEU HD12 H 0.653 -4.205 -6.440 1.00 . A A . 10 LEU HD12 1 1
2 1141 1 1 10 LEU HD13 H 1.611 -5.143 -5.290 1.00 . A A . 10 LEU HD13 1 1
2 1142 1 1 10 LEU HD21 H -1.825 -3.553 -5.727 1.00 . A A . 10 LEU HD21 1 1
2 1143 1 1 10 LEU HD22 H -1.135 -2.866 -4.252 1.00 . A A . 10 LEU HD22 1 1
2 1144 1 1 10 LEU HD23 H -2.386 -4.101 -4.140 1.00 . A A . 10 LEU HD23 1 1
2 1145 1 1 10 LEU HG H -0.182 -5.039 -3.655 1.00 . A A . 10 LEU HG 1 1
2 1146 1 1 10 LEU N N -1.853 -7.183 -3.221 1.00 . A A . 10 LEU N 1 1
2 1147 1 1 10 LEU O O -3.327 -7.944 -6.434 1.00 . A A . 10 LEU O 1 1
2 1148 1 1 11 GLU C C -4.244 -10.887 -5.195 1.00 . A A . 11 GLU C 1 1
2 1149 1 1 11 GLU CA C -2.784 -10.560 -5.547 1.00 . A A . 11 GLU CA 1 1
2 1150 1 1 11 GLU CB C -1.873 -11.749 -5.124 1.00 . A A . 11 GLU CB 1 1
2 1151 1 1 11 GLU CD C -0.434 -11.696 -7.246 1.00 . A A . 11 GLU CD 1 1
2 1152 1 1 11 GLU CG C -0.444 -11.715 -5.705 1.00 . A A . 11 GLU CG 1 1
2 1153 1 1 11 GLU H H -1.781 -9.357 -4.108 1.00 . A A . 11 GLU H 1 1
2 1154 1 1 11 GLU HA H -2.705 -10.435 -6.625 1.00 . A A . 11 GLU HA 1 1
2 1155 1 1 11 GLU HB2 H -1.804 -11.763 -4.040 1.00 . A A . 11 GLU HB2 1 1
2 1156 1 1 11 GLU HB3 H -2.343 -12.678 -5.445 1.00 . A A . 11 GLU HB3 1 1
2 1157 1 1 11 GLU HG2 H 0.067 -10.833 -5.328 1.00 . A A . 11 GLU HG2 1 1
2 1158 1 1 11 GLU HG3 H 0.096 -12.596 -5.363 1.00 . A A . 11 GLU HG3 1 1
2 1159 1 1 11 GLU N N -2.337 -9.305 -4.915 1.00 . A A . 11 GLU N 1 1
2 1160 1 1 11 GLU O O -5.085 -11.064 -6.087 1.00 . A A . 11 GLU O 1 1
2 1161 1 1 11 GLU OE1 O -0.706 -12.740 -7.866 1.00 . A A . 11 GLU OE1 1 1
2 1162 1 1 11 GLU OE2 O -0.182 -10.633 -7.850 1.00 . A A . 11 GLU OE2 1 1
2 1163 1 1 12 GLU C C -6.880 -10.535 -3.032 1.00 . A A . 12 GLU C 1 1
2 1164 1 1 12 GLU CA C -5.802 -11.574 -3.390 1.00 . A A . 12 GLU CA 1 1
2 1165 1 1 12 GLU CB C -5.495 -12.431 -2.133 1.00 . A A . 12 GLU CB 1 1
2 1166 1 1 12 GLU CD C -3.916 -14.078 -0.960 1.00 . A A . 12 GLU CD 1 1
2 1167 1 1 12 GLU CG C -4.291 -13.383 -2.276 1.00 . A A . 12 GLU CG 1 1
2 1168 1 1 12 GLU H H -3.903 -10.595 -3.229 1.00 . A A . 12 GLU H 1 1
2 1169 1 1 12 GLU HA H -6.181 -12.233 -4.165 1.00 . A A . 12 GLU HA 1 1
2 1170 1 1 12 GLU HB2 H -5.296 -11.768 -1.298 1.00 . A A . 12 GLU HB2 1 1
2 1171 1 1 12 GLU HB3 H -6.371 -13.030 -1.895 1.00 . A A . 12 GLU HB3 1 1
2 1172 1 1 12 GLU HG2 H -4.529 -14.134 -3.022 1.00 . A A . 12 GLU HG2 1 1
2 1173 1 1 12 GLU HG3 H -3.432 -12.810 -2.617 1.00 . A A . 12 GLU HG3 1 1
2 1174 1 1 12 GLU N N -4.546 -10.954 -3.885 1.00 . A A . 12 GLU N 1 1
2 1175 1 1 12 GLU O O -8.078 -10.797 -3.175 1.00 . A A . 12 GLU O 1 1
2 1176 1 1 12 GLU OE1 O -3.825 -13.386 0.079 1.00 . A A . 12 GLU OE1 1 1
2 1177 1 1 12 GLU OE2 O -3.681 -15.310 -0.956 1.00 . A A . 12 GLU OE2 1 1
2 1178 1 1 13 HIS C C -7.785 -7.235 -2.659 1.00 . A A . 13 HIS C 1 1
2 1179 1 1 13 HIS CA C -7.297 -8.418 -1.801 1.00 . A A . 13 HIS CA 1 1
2 1180 1 1 13 HIS CB C -6.504 -7.917 -0.574 1.00 . A A . 13 HIS CB 1 1
2 1181 1 1 13 HIS CD2 C -4.864 -9.792 0.217 1.00 . A A . 13 HIS CD2 1 1
2 1182 1 1 13 HIS CE1 C -5.945 -10.441 1.983 1.00 . A A . 13 HIS CE1 1 1
2 1183 1 1 13 HIS CG C -5.974 -9.021 0.316 1.00 . A A . 13 HIS CG 1 1
2 1184 1 1 13 HIS H H -5.520 -9.095 -2.775 1.00 . A A . 13 HIS H 1 1
2 1185 1 1 13 HIS HA H -8.170 -8.966 -1.446 1.00 . A A . 13 HIS HA 1 1
2 1186 1 1 13 HIS HB2 H -5.657 -7.328 -0.910 1.00 . A A . 13 HIS HB2 1 1
2 1187 1 1 13 HIS HB3 H -7.143 -7.286 0.034 1.00 . A A . 13 HIS HB3 1 1
2 1188 1 1 13 HIS HD1 H -7.475 -9.105 1.777 1.00 . A A . 13 HIS HD1 1 1
2 1189 1 1 13 HIS HD2 H -4.112 -9.732 -0.556 1.00 . A A . 13 HIS HD2 1 1
2 1190 1 1 13 HIS HE1 H -6.230 -10.980 2.872 1.00 . A A . 13 HIS HE1 1 1
2 1191 1 1 13 HIS HE2 H -4.351 -11.505 1.288 1.00 . A A . 13 HIS HE2 1 1
2 1192 1 1 13 HIS N N -6.441 -9.357 -2.573 1.00 . A A . 13 HIS N 1 1
2 1193 1 1 13 HIS ND1 N -6.626 -9.459 1.435 1.00 . A A . 13 HIS ND1 1 1
2 1194 1 1 13 HIS NE2 N -4.869 -10.666 1.262 1.00 . A A . 13 HIS NE2 1 1
2 1195 1 1 13 HIS O O -8.957 -6.840 -2.572 1.00 . A A . 13 HIS O 1 1
2 1196 1 1 14 GLY C C -6.086 -5.272 -5.340 1.00 . A A . 14 GLY C 1 1
2 1197 1 1 14 GLY CA C -7.199 -5.542 -4.349 1.00 . A A . 14 GLY CA 1 1
2 1198 1 1 14 GLY H H -5.973 -7.052 -3.491 1.00 . A A . 14 GLY H 1 1
2 1199 1 1 14 GLY HA2 H -8.112 -5.744 -4.894 1.00 . A A . 14 GLY HA2 1 1
2 1200 1 1 14 GLY HA3 H -7.342 -4.660 -3.738 1.00 . A A . 14 GLY HA3 1 1
2 1201 1 1 14 GLY N N -6.884 -6.681 -3.475 1.00 . A A . 14 GLY N 1 1
2 1202 1 1 14 GLY O O -5.016 -5.857 -5.231 1.00 . A A . 14 GLY O 1 1
2 1203 1 1 15 THR C C -4.503 -2.781 -6.829 1.00 . A A . 15 THR C 1 1
2 1204 1 1 15 THR CA C -5.319 -3.987 -7.312 1.00 . A A . 15 THR CA 1 1
2 1205 1 1 15 THR CB C -5.992 -3.646 -8.682 1.00 . A A . 15 THR CB 1 1
2 1206 1 1 15 THR CG2 C -6.511 -4.900 -9.396 1.00 . A A . 15 THR CG2 1 1
2 1207 1 1 15 THR H H -7.218 -3.965 -6.353 1.00 . A A . 15 THR H 1 1
2 1208 1 1 15 THR HA H -4.637 -4.821 -7.464 1.00 . A A . 15 THR HA 1 1
2 1209 1 1 15 THR HB H -5.249 -3.179 -9.325 1.00 . A A . 15 THR HB 1 1
2 1210 1 1 15 THR HG1 H -7.912 -3.148 -8.676 1.00 . A A . 15 THR HG1 1 1
2 1211 1 1 15 THR HG21 H -7.263 -5.383 -8.783 1.00 . A A . 15 THR HG21 1 1
2 1212 1 1 15 THR HG22 H -5.694 -5.587 -9.567 1.00 . A A . 15 THR HG22 1 1
2 1213 1 1 15 THR HG23 H -6.948 -4.621 -10.346 1.00 . A A . 15 THR HG23 1 1
2 1214 1 1 15 THR N N -6.332 -4.379 -6.308 1.00 . A A . 15 THR N 1 1
2 1215 1 1 15 THR O O -4.741 -2.252 -5.739 1.00 . A A . 15 THR O 1 1
2 1216 1 1 15 THR OG1 O -7.070 -2.711 -8.488 1.00 . A A . 15 THR OG1 1 1
2 1217 1 1 16 GLN C C -3.601 0.084 -7.622 1.00 . A A . 16 GLN C 1 1
2 1218 1 1 16 GLN CA C -2.717 -1.159 -7.415 1.00 . A A . 16 GLN CA 1 1
2 1219 1 1 16 GLN CB C -1.474 -1.100 -8.359 1.00 . A A . 16 GLN CB 1 1
2 1220 1 1 16 GLN CD C -1.055 -3.584 -8.978 1.00 . A A . 16 GLN CD 1 1
2 1221 1 1 16 GLN CG C -0.515 -2.319 -8.290 1.00 . A A . 16 GLN CG 1 1
2 1222 1 1 16 GLN H H -3.372 -2.871 -8.484 1.00 . A A . 16 GLN H 1 1
2 1223 1 1 16 GLN HA H -2.387 -1.191 -6.382 1.00 . A A . 16 GLN HA 1 1
2 1224 1 1 16 GLN HB2 H -1.822 -1.002 -9.383 1.00 . A A . 16 GLN HB2 1 1
2 1225 1 1 16 GLN HB3 H -0.899 -0.213 -8.111 1.00 . A A . 16 GLN HB3 1 1
2 1226 1 1 16 GLN HE21 H -1.851 -4.235 -7.283 1.00 . A A . 16 GLN HE21 1 1
2 1227 1 1 16 GLN HE22 H -2.069 -5.256 -8.658 1.00 . A A . 16 GLN HE22 1 1
2 1228 1 1 16 GLN HG2 H 0.425 -2.057 -8.759 1.00 . A A . 16 GLN HG2 1 1
2 1229 1 1 16 GLN HG3 H -0.314 -2.545 -7.248 1.00 . A A . 16 GLN HG3 1 1
2 1230 1 1 16 GLN N N -3.531 -2.361 -7.661 1.00 . A A . 16 GLN N 1 1
2 1231 1 1 16 GLN NE2 N -1.731 -4.441 -8.231 1.00 . A A . 16 GLN NE2 1 1
2 1232 1 1 16 GLN O O -3.401 1.114 -6.979 1.00 . A A . 16 GLN O 1 1
2 1233 1 1 16 GLN OE1 O -0.850 -3.798 -10.171 1.00 . A A . 16 GLN OE1 1 1
2 1234 1 1 17 SER C C -6.527 1.155 -7.614 1.00 . A A . 17 SER C 1 1
2 1235 1 1 17 SER CA C -5.607 0.946 -8.831 1.00 . A A . 17 SER CA 1 1
2 1236 1 1 17 SER CB C -6.432 0.472 -10.048 1.00 . A A . 17 SER CB 1 1
2 1237 1 1 17 SER H H -4.570 -0.871 -9.091 1.00 . A A . 17 SER H 1 1
2 1238 1 1 17 SER HA H -5.115 1.879 -9.076 1.00 . A A . 17 SER HA 1 1
2 1239 1 1 17 SER HB2 H -7.040 -0.380 -9.766 1.00 . A A . 17 SER HB2 1 1
2 1240 1 1 17 SER HB3 H -7.073 1.277 -10.387 1.00 . A A . 17 SER HB3 1 1
2 1241 1 1 17 SER HG H -6.132 -0.218 -11.860 1.00 . A A . 17 SER HG 1 1
2 1242 1 1 17 SER N N -4.570 -0.055 -8.549 1.00 . A A . 17 SER N 1 1
2 1243 1 1 17 SER O O -6.763 2.291 -7.185 1.00 . A A . 17 SER O 1 1
2 1244 1 1 17 SER OG O -5.589 0.084 -11.124 1.00 . A A . 17 SER OG 1 1
2 1245 1 1 18 ALA C C -7.197 0.546 -4.654 1.00 . A A . 18 ALA C 1 1
2 1246 1 1 18 ALA CA C -7.907 -0.004 -5.891 1.00 . A A . 18 ALA CA 1 1
2 1247 1 1 18 ALA CB C -8.366 -1.437 -5.606 1.00 . A A . 18 ALA CB 1 1
2 1248 1 1 18 ALA H H -6.773 -0.833 -7.475 1.00 . A A . 18 ALA H 1 1
2 1249 1 1 18 ALA HA H -8.783 0.599 -6.112 1.00 . A A . 18 ALA HA 1 1
2 1250 1 1 18 ALA HB1 H -8.856 -1.849 -6.478 1.00 . A A . 18 ALA HB1 1 1
2 1251 1 1 18 ALA HB2 H -9.056 -1.440 -4.770 1.00 . A A . 18 ALA HB2 1 1
2 1252 1 1 18 ALA HB3 H -7.504 -2.050 -5.356 1.00 . A A . 18 ALA HB3 1 1
2 1253 1 1 18 ALA N N -7.020 0.023 -7.067 1.00 . A A . 18 ALA N 1 1
2 1254 1 1 18 ALA O O -7.782 1.311 -3.879 1.00 . A A . 18 ALA O 1 1
2 1255 1 1 19 LEU C C -4.849 2.015 -3.337 1.00 . A A . 19 LEU C 1 1
2 1256 1 1 19 LEU CA C -5.105 0.501 -3.336 1.00 . A A . 19 LEU CA 1 1
2 1257 1 1 19 LEU CB C -3.771 -0.299 -3.330 1.00 . A A . 19 LEU CB 1 1
2 1258 1 1 19 LEU CD1 C -3.343 -0.073 -0.791 1.00 . A A . 19 LEU CD1 1 1
2 1259 1 1 19 LEU CD2 C -1.468 -0.820 -2.327 1.00 . A A . 19 LEU CD2 1 1
2 1260 1 1 19 LEU CG C -2.735 0.046 -2.200 1.00 . A A . 19 LEU CG 1 1
2 1261 1 1 19 LEU H H -5.523 -0.419 -5.203 1.00 . A A . 19 LEU H 1 1
2 1262 1 1 19 LEU HA H -5.683 0.233 -2.455 1.00 . A A . 19 LEU HA 1 1
2 1263 1 1 19 LEU HB2 H -4.017 -1.355 -3.255 1.00 . A A . 19 LEU HB2 1 1
2 1264 1 1 19 LEU HB3 H -3.287 -0.143 -4.289 1.00 . A A . 19 LEU HB3 1 1
2 1265 1 1 19 LEU HD11 H -4.177 0.606 -0.704 1.00 . A A . 19 LEU HD11 1 1
2 1266 1 1 19 LEU HD12 H -2.594 0.193 -0.056 1.00 . A A . 19 LEU HD12 1 1
2 1267 1 1 19 LEU HD13 H -3.679 -1.087 -0.614 1.00 . A A . 19 LEU HD13 1 1
2 1268 1 1 19 LEU HD21 H -1.021 -0.666 -3.300 1.00 . A A . 19 LEU HD21 1 1
2 1269 1 1 19 LEU HD22 H -1.719 -1.868 -2.210 1.00 . A A . 19 LEU HD22 1 1
2 1270 1 1 19 LEU HD23 H -0.756 -0.536 -1.562 1.00 . A A . 19 LEU HD23 1 1
2 1271 1 1 19 LEU HG H -2.426 1.079 -2.317 1.00 . A A . 19 LEU HG 1 1
2 1272 1 1 19 LEU N N -5.924 0.138 -4.497 1.00 . A A . 19 LEU N 1 1
2 1273 1 1 19 LEU O O -5.139 2.688 -2.355 1.00 . A A . 19 LEU O 1 1
2 1274 1 1 20 ALA C C -5.387 4.804 -4.497 1.00 . A A . 20 ALA C 1 1
2 1275 1 1 20 ALA CA C -4.113 3.966 -4.711 1.00 . A A . 20 ALA CA 1 1
2 1276 1 1 20 ALA CB C -3.559 4.173 -6.127 1.00 . A A . 20 ALA CB 1 1
2 1277 1 1 20 ALA H H -4.161 1.910 -5.221 1.00 . A A . 20 ALA H 1 1
2 1278 1 1 20 ALA HA H -3.352 4.298 -3.996 1.00 . A A . 20 ALA HA 1 1
2 1279 1 1 20 ALA HB1 H -2.664 3.576 -6.258 1.00 . A A . 20 ALA HB1 1 1
2 1280 1 1 20 ALA HB2 H -3.311 5.217 -6.279 1.00 . A A . 20 ALA HB2 1 1
2 1281 1 1 20 ALA HB3 H -4.297 3.870 -6.861 1.00 . A A . 20 ALA HB3 1 1
2 1282 1 1 20 ALA N N -4.362 2.528 -4.486 1.00 . A A . 20 ALA N 1 1
2 1283 1 1 20 ALA O O -5.319 5.892 -3.945 1.00 . A A . 20 ALA O 1 1
2 1284 1 1 21 ALA C C -8.213 5.057 -3.242 1.00 . A A . 21 ALA C 1 1
2 1285 1 1 21 ALA CA C -7.856 4.914 -4.737 1.00 . A A . 21 ALA CA 1 1
2 1286 1 1 21 ALA CB C -8.940 4.126 -5.486 1.00 . A A . 21 ALA CB 1 1
2 1287 1 1 21 ALA H H -6.514 3.394 -5.369 1.00 . A A . 21 ALA H 1 1
2 1288 1 1 21 ALA HA H -7.795 5.904 -5.179 1.00 . A A . 21 ALA HA 1 1
2 1289 1 1 21 ALA HB1 H -9.893 4.633 -5.395 1.00 . A A . 21 ALA HB1 1 1
2 1290 1 1 21 ALA HB2 H -9.024 3.128 -5.072 1.00 . A A . 21 ALA HB2 1 1
2 1291 1 1 21 ALA HB3 H -8.676 4.054 -6.535 1.00 . A A . 21 ALA HB3 1 1
2 1292 1 1 21 ALA N N -6.543 4.263 -4.918 1.00 . A A . 21 ALA N 1 1
2 1293 1 1 21 ALA O O -8.769 6.082 -2.824 1.00 . A A . 21 ALA O 1 1
2 1294 1 1 22 ALA C C -7.109 4.925 -0.242 1.00 . A A . 22 ALA C 1 1
2 1295 1 1 22 ALA CA C -8.090 4.000 -0.989 1.00 . A A . 22 ALA CA 1 1
2 1296 1 1 22 ALA CB C -7.975 2.563 -0.459 1.00 . A A . 22 ALA CB 1 1
2 1297 1 1 22 ALA H H -7.429 3.247 -2.865 1.00 . A A . 22 ALA H 1 1
2 1298 1 1 22 ALA HA H -9.105 4.347 -0.805 1.00 . A A . 22 ALA HA 1 1
2 1299 1 1 22 ALA HB1 H -8.684 1.928 -0.975 1.00 . A A . 22 ALA HB1 1 1
2 1300 1 1 22 ALA HB2 H -8.186 2.542 0.604 1.00 . A A . 22 ALA HB2 1 1
2 1301 1 1 22 ALA HB3 H -6.971 2.186 -0.628 1.00 . A A . 22 ALA HB3 1 1
2 1302 1 1 22 ALA N N -7.862 4.025 -2.450 1.00 . A A . 22 ALA N 1 1
2 1303 1 1 22 ALA O O -7.438 5.462 0.827 1.00 . A A . 22 ALA O 1 1
2 1304 1 1 23 LEU C C -5.160 7.456 -0.679 1.00 . A A . 23 LEU C 1 1
2 1305 1 1 23 LEU CA C -4.866 6.001 -0.264 1.00 . A A . 23 LEU CA 1 1
2 1306 1 1 23 LEU CB C -3.443 5.593 -0.762 1.00 . A A . 23 LEU CB 1 1
2 1307 1 1 23 LEU CD1 C -1.555 3.860 -0.994 1.00 . A A . 23 LEU CD1 1 1
2 1308 1 1 23 LEU CD2 C -3.264 3.643 0.885 1.00 . A A . 23 LEU CD2 1 1
2 1309 1 1 23 LEU CG C -3.015 4.108 -0.556 1.00 . A A . 23 LEU CG 1 1
2 1310 1 1 23 LEU H H -5.686 4.574 -1.614 1.00 . A A . 23 LEU H 1 1
2 1311 1 1 23 LEU HA H -4.894 5.939 0.820 1.00 . A A . 23 LEU HA 1 1
2 1312 1 1 23 LEU HB2 H -3.381 5.811 -1.827 1.00 . A A . 23 LEU HB2 1 1
2 1313 1 1 23 LEU HB3 H -2.718 6.225 -0.256 1.00 . A A . 23 LEU HB3 1 1
2 1314 1 1 23 LEU HD11 H -0.879 4.468 -0.400 1.00 . A A . 23 LEU HD11 1 1
2 1315 1 1 23 LEU HD12 H -1.443 4.117 -2.038 1.00 . A A . 23 LEU HD12 1 1
2 1316 1 1 23 LEU HD13 H -1.307 2.814 -0.860 1.00 . A A . 23 LEU HD13 1 1
2 1317 1 1 23 LEU HD21 H -2.941 2.615 0.995 1.00 . A A . 23 LEU HD21 1 1
2 1318 1 1 23 LEU HD22 H -4.318 3.704 1.110 1.00 . A A . 23 LEU HD22 1 1
2 1319 1 1 23 LEU HD23 H -2.710 4.266 1.580 1.00 . A A . 23 LEU HD23 1 1
2 1320 1 1 23 LEU HG H -3.631 3.487 -1.194 1.00 . A A . 23 LEU HG 1 1
2 1321 1 1 23 LEU N N -5.896 5.089 -0.807 1.00 . A A . 23 LEU N 1 1
2 1322 1 1 23 LEU O O -4.734 8.404 -0.007 1.00 . A A . 23 LEU O 1 1
2 1323 1 1 24 GLY C C -4.875 9.437 -3.124 1.00 . A A . 24 GLY C 1 1
2 1324 1 1 24 GLY CA C -6.123 8.913 -2.423 1.00 . A A . 24 GLY CA 1 1
2 1325 1 1 24 GLY H H -6.278 6.810 -2.213 1.00 . A A . 24 GLY H 1 1
2 1326 1 1 24 GLY HA2 H -6.908 8.799 -3.155 1.00 . A A . 24 GLY HA2 1 1
2 1327 1 1 24 GLY HA3 H -6.447 9.624 -1.673 1.00 . A A . 24 GLY HA3 1 1
2 1328 1 1 24 GLY N N -5.890 7.609 -1.798 1.00 . A A . 24 GLY N 1 1
2 1329 1 1 24 GLY O O -4.608 10.642 -3.132 1.00 . A A . 24 GLY O 1 1
2 1330 1 1 25 VAL C C -2.919 8.165 -5.845 1.00 . A A . 25 VAL C 1 1
2 1331 1 1 25 VAL CA C -2.842 8.754 -4.421 1.00 . A A . 25 VAL CA 1 1
2 1332 1 1 25 VAL CB C -1.580 8.167 -3.655 1.00 . A A . 25 VAL CB 1 1
2 1333 1 1 25 VAL CG1 C -1.588 8.591 -2.171 1.00 . A A . 25 VAL CG1 1 1
2 1334 1 1 25 VAL CG2 C -1.477 6.628 -3.782 1.00 . A A . 25 VAL CG2 1 1
2 1335 1 1 25 VAL H H -4.383 7.570 -3.597 1.00 . A A . 25 VAL H 1 1
2 1336 1 1 25 VAL HA H -2.715 9.827 -4.510 1.00 . A A . 25 VAL HA 1 1
2 1337 1 1 25 VAL HB H -0.687 8.597 -4.111 1.00 . A A . 25 VAL HB 1 1
2 1338 1 1 25 VAL HG11 H -2.431 8.126 -1.669 1.00 . A A . 25 VAL HG11 1 1
2 1339 1 1 25 VAL HG12 H -1.675 9.665 -2.097 1.00 . A A . 25 VAL HG12 1 1
2 1340 1 1 25 VAL HG13 H -0.671 8.274 -1.695 1.00 . A A . 25 VAL HG13 1 1
2 1341 1 1 25 VAL HG21 H -1.381 6.358 -4.825 1.00 . A A . 25 VAL HG21 1 1
2 1342 1 1 25 VAL HG22 H -2.368 6.167 -3.377 1.00 . A A . 25 VAL HG22 1 1
2 1343 1 1 25 VAL HG23 H -0.607 6.266 -3.240 1.00 . A A . 25 VAL HG23 1 1
2 1344 1 1 25 VAL N N -4.098 8.492 -3.687 1.00 . A A . 25 VAL N 1 1
2 1345 1 1 25 VAL O O -3.846 7.415 -6.167 1.00 . A A . 25 VAL O 1 1
2 1346 1 1 26 ASN C C -1.039 6.532 -7.852 1.00 . A A . 26 ASN C 1 1
2 1347 1 1 26 ASN CA C -1.759 7.887 -8.013 1.00 . A A . 26 ASN CA 1 1
2 1348 1 1 26 ASN CB C -0.968 8.823 -8.971 1.00 . A A . 26 ASN CB 1 1
2 1349 1 1 26 ASN CG C -1.848 9.882 -9.645 1.00 . A A . 26 ASN CG 1 1
2 1350 1 1 26 ASN H H -1.365 9.263 -6.440 1.00 . A A . 26 ASN H 1 1
2 1351 1 1 26 ASN HA H -2.742 7.701 -8.438 1.00 . A A . 26 ASN HA 1 1
2 1352 1 1 26 ASN HB2 H -0.192 9.329 -8.415 1.00 . A A . 26 ASN HB2 1 1
2 1353 1 1 26 ASN HB3 H -0.501 8.229 -9.751 1.00 . A A . 26 ASN HB3 1 1
2 1354 1 1 26 ASN HD21 H -1.687 11.106 -8.088 1.00 . A A . 26 ASN HD21 1 1
2 1355 1 1 26 ASN HD22 H -2.655 11.671 -9.401 1.00 . A A . 26 ASN HD22 1 1
2 1356 1 1 26 ASN N N -1.953 8.530 -6.696 1.00 . A A . 26 ASN N 1 1
2 1357 1 1 26 ASN ND2 N -2.082 10.998 -8.980 1.00 . A A . 26 ASN ND2 1 1
2 1358 1 1 26 ASN O O -0.280 6.330 -6.894 1.00 . A A . 26 ASN O 1 1
2 1359 1 1 26 ASN OD1 O -2.334 9.681 -10.757 1.00 . A A . 26 ASN OD1 1 1
2 1360 1 1 27 GLN C C 0.870 4.339 -9.049 1.00 . A A . 27 GLN C 1 1
2 1361 1 1 27 GLN CA C -0.660 4.268 -8.850 1.00 . A A . 27 GLN CA 1 1
2 1362 1 1 27 GLN CB C -1.294 3.420 -9.977 1.00 . A A . 27 GLN CB 1 1
2 1363 1 1 27 GLN CD C -3.432 2.565 -11.101 1.00 . A A . 27 GLN CD 1 1
2 1364 1 1 27 GLN CG C -2.832 3.358 -9.939 1.00 . A A . 27 GLN CG 1 1
2 1365 1 1 27 GLN H H -1.876 5.875 -9.554 1.00 . A A . 27 GLN H 1 1
2 1366 1 1 27 GLN HA H -0.867 3.799 -7.898 1.00 . A A . 27 GLN HA 1 1
2 1367 1 1 27 GLN HB2 H -0.998 3.836 -10.938 1.00 . A A . 27 GLN HB2 1 1
2 1368 1 1 27 GLN HB3 H -0.910 2.405 -9.912 1.00 . A A . 27 GLN HB3 1 1
2 1369 1 1 27 GLN HE21 H -5.049 3.725 -11.128 1.00 . A A . 27 GLN HE21 1 1
2 1370 1 1 27 GLN HE22 H -5.017 2.453 -12.297 1.00 . A A . 27 GLN HE22 1 1
2 1371 1 1 27 GLN HG2 H -3.138 2.883 -9.014 1.00 . A A . 27 GLN HG2 1 1
2 1372 1 1 27 GLN HG3 H -3.229 4.367 -9.963 1.00 . A A . 27 GLN HG3 1 1
2 1373 1 1 27 GLN N N -1.269 5.623 -8.825 1.00 . A A . 27 GLN N 1 1
2 1374 1 1 27 GLN NE2 N -4.618 2.956 -11.555 1.00 . A A . 27 GLN NE2 1 1
2 1375 1 1 27 GLN O O 1.587 3.358 -8.792 1.00 . A A . 27 GLN O 1 1
2 1376 1 1 27 GLN OE1 O -2.827 1.611 -11.592 1.00 . A A . 27 GLN OE1 1 1
2 1377 1 1 28 SER C C 3.518 5.614 -8.391 1.00 . A A . 28 SER C 1 1
2 1378 1 1 28 SER CA C 2.745 5.879 -9.693 1.00 . A A . 28 SER CA 1 1
2 1379 1 1 28 SER CB C 2.848 7.380 -10.070 1.00 . A A . 28 SER CB 1 1
2 1380 1 1 28 SER H H 0.668 6.174 -9.832 1.00 . A A . 28 SER H 1 1
2 1381 1 1 28 SER HA H 3.163 5.280 -10.492 1.00 . A A . 28 SER HA 1 1
2 1382 1 1 28 SER HB2 H 2.647 7.998 -9.202 1.00 . A A . 28 SER HB2 1 1
2 1383 1 1 28 SER HB3 H 3.844 7.599 -10.436 1.00 . A A . 28 SER HB3 1 1
2 1384 1 1 28 SER HG H 2.240 7.436 -11.933 1.00 . A A . 28 SER HG 1 1
2 1385 1 1 28 SER N N 1.329 5.517 -9.542 1.00 . A A . 28 SER N 1 1
2 1386 1 1 28 SER O O 4.644 5.122 -8.428 1.00 . A A . 28 SER O 1 1
2 1387 1 1 28 SER OG O 1.913 7.726 -11.077 1.00 . A A . 28 SER OG 1 1
2 1388 1 1 29 ALA C C 3.718 4.200 -5.753 1.00 . A A . 29 ALA C 1 1
2 1389 1 1 29 ALA CA C 3.372 5.681 -5.898 1.00 . A A . 29 ALA CA 1 1
2 1390 1 1 29 ALA CB C 2.310 6.122 -4.870 1.00 . A A . 29 ALA CB 1 1
2 1391 1 1 29 ALA H H 2.004 6.406 -7.328 1.00 . A A . 29 ALA H 1 1
2 1392 1 1 29 ALA HA H 4.275 6.257 -5.712 1.00 . A A . 29 ALA HA 1 1
2 1393 1 1 29 ALA HB1 H 1.389 5.579 -5.038 1.00 . A A . 29 ALA HB1 1 1
2 1394 1 1 29 ALA HB2 H 2.120 7.185 -4.974 1.00 . A A . 29 ALA HB2 1 1
2 1395 1 1 29 ALA HB3 H 2.659 5.922 -3.867 1.00 . A A . 29 ALA HB3 1 1
2 1396 1 1 29 ALA N N 2.869 5.958 -7.250 1.00 . A A . 29 ALA N 1 1
2 1397 1 1 29 ALA O O 4.901 3.875 -5.715 1.00 . A A . 29 ALA O 1 1
2 1398 1 1 30 ILE C C 3.962 1.214 -6.418 1.00 . A A . 30 ILE C 1 1
2 1399 1 1 30 ILE CA C 2.840 1.866 -5.556 1.00 . A A . 30 ILE CA 1 1
2 1400 1 1 30 ILE CB C 1.459 1.083 -5.720 1.00 . A A . 30 ILE CB 1 1
2 1401 1 1 30 ILE CD1 C -0.228 2.856 -4.777 1.00 . A A . 30 ILE CD1 1 1
2 1402 1 1 30 ILE CG1 C 0.397 1.491 -4.633 1.00 . A A . 30 ILE CG1 1 1
2 1403 1 1 30 ILE CG2 C 1.649 -0.449 -5.667 1.00 . A A . 30 ILE CG2 1 1
2 1404 1 1 30 ILE H H 1.825 3.638 -6.173 1.00 . A A . 30 ILE H 1 1
2 1405 1 1 30 ILE HA H 3.140 1.793 -4.509 1.00 . A A . 30 ILE HA 1 1
2 1406 1 1 30 ILE HB H 1.059 1.326 -6.703 1.00 . A A . 30 ILE HB 1 1
2 1407 1 1 30 ILE HD11 H 0.534 3.616 -4.697 1.00 . A A . 30 ILE HD11 1 1
2 1408 1 1 30 ILE HD12 H -0.965 2.990 -3.992 1.00 . A A . 30 ILE HD12 1 1
2 1409 1 1 30 ILE HD13 H -0.711 2.924 -5.740 1.00 . A A . 30 ILE HD13 1 1
2 1410 1 1 30 ILE HG12 H -0.424 0.786 -4.650 1.00 . A A . 30 ILE HG12 1 1
2 1411 1 1 30 ILE HG13 H 0.865 1.449 -3.656 1.00 . A A . 30 ILE HG13 1 1
2 1412 1 1 30 ILE HG21 H 2.067 -0.728 -4.710 1.00 . A A . 30 ILE HG21 1 1
2 1413 1 1 30 ILE HG22 H 2.317 -0.770 -6.456 1.00 . A A . 30 ILE HG22 1 1
2 1414 1 1 30 ILE HG23 H 0.689 -0.939 -5.795 1.00 . A A . 30 ILE HG23 1 1
2 1415 1 1 30 ILE N N 2.698 3.314 -5.861 1.00 . A A . 30 ILE N 1 1
2 1416 1 1 30 ILE O O 4.760 0.425 -5.900 1.00 . A A . 30 ILE O 1 1
2 1417 1 1 31 SER C C 6.494 1.553 -8.258 1.00 . A A . 31 SER C 1 1
2 1418 1 1 31 SER CA C 5.065 1.114 -8.658 1.00 . A A . 31 SER CA 1 1
2 1419 1 1 31 SER CB C 4.717 1.610 -10.081 1.00 . A A . 31 SER CB 1 1
2 1420 1 1 31 SER H H 3.391 2.271 -8.030 1.00 . A A . 31 SER H 1 1
2 1421 1 1 31 SER HA H 5.032 0.018 -8.649 1.00 . A A . 31 SER HA 1 1
2 1422 1 1 31 SER HB2 H 4.792 2.691 -10.126 1.00 . A A . 31 SER HB2 1 1
2 1423 1 1 31 SER HB3 H 5.395 1.170 -10.802 1.00 . A A . 31 SER HB3 1 1
2 1424 1 1 31 SER HG H 3.090 0.546 -9.835 1.00 . A A . 31 SER HG 1 1
2 1425 1 1 31 SER N N 4.044 1.613 -7.704 1.00 . A A . 31 SER N 1 1
2 1426 1 1 31 SER O O 7.432 0.764 -8.373 1.00 . A A . 31 SER O 1 1
2 1427 1 1 31 SER OG O 3.397 1.238 -10.436 1.00 . A A . 31 SER OG 1 1
2 1428 1 1 32 GLN C C 8.365 2.738 -5.955 1.00 . A A . 32 GLN C 1 1
2 1429 1 1 32 GLN CA C 7.946 3.344 -7.313 1.00 . A A . 32 GLN CA 1 1
2 1430 1 1 32 GLN CB C 7.892 4.894 -7.224 1.00 . A A . 32 GLN CB 1 1
2 1431 1 1 32 GLN CD C 8.950 5.342 -9.518 1.00 . A A . 32 GLN CD 1 1
2 1432 1 1 32 GLN CG C 7.772 5.612 -8.585 1.00 . A A . 32 GLN CG 1 1
2 1433 1 1 32 GLN H H 5.850 3.381 -7.717 1.00 . A A . 32 GLN H 1 1
2 1434 1 1 32 GLN HA H 8.694 3.065 -8.052 1.00 . A A . 32 GLN HA 1 1
2 1435 1 1 32 GLN HB2 H 7.035 5.178 -6.618 1.00 . A A . 32 GLN HB2 1 1
2 1436 1 1 32 GLN HB3 H 8.791 5.252 -6.730 1.00 . A A . 32 GLN HB3 1 1
2 1437 1 1 32 GLN HE21 H 9.973 6.839 -8.705 1.00 . A A . 32 GLN HE21 1 1
2 1438 1 1 32 GLN HE22 H 10.771 5.985 -9.980 1.00 . A A . 32 GLN HE22 1 1
2 1439 1 1 32 GLN HG2 H 6.864 5.278 -9.074 1.00 . A A . 32 GLN HG2 1 1
2 1440 1 1 32 GLN HG3 H 7.702 6.680 -8.410 1.00 . A A . 32 GLN HG3 1 1
2 1441 1 1 32 GLN N N 6.643 2.803 -7.772 1.00 . A A . 32 GLN N 1 1
2 1442 1 1 32 GLN NE2 N 10.004 6.136 -9.388 1.00 . A A . 32 GLN NE2 1 1
2 1443 1 1 32 GLN O O 9.558 2.663 -5.649 1.00 . A A . 32 GLN O 1 1
2 1444 1 1 32 GLN OE1 O 8.928 4.416 -10.332 1.00 . A A . 32 GLN OE1 1 1
2 1445 1 1 33 MET C C 8.139 0.219 -4.100 1.00 . A A . 33 MET C 1 1
2 1446 1 1 33 MET CA C 7.576 1.637 -3.852 1.00 . A A . 33 MET CA 1 1
2 1447 1 1 33 MET CB C 6.241 1.562 -3.086 1.00 . A A . 33 MET CB 1 1
2 1448 1 1 33 MET CE C 4.222 1.796 -0.781 1.00 . A A . 33 MET CE 1 1
2 1449 1 1 33 MET CG C 5.535 2.920 -2.908 1.00 . A A . 33 MET CG 1 1
2 1450 1 1 33 MET H H 6.442 2.492 -5.447 1.00 . A A . 33 MET H 1 1
2 1451 1 1 33 MET HA H 8.281 2.210 -3.260 1.00 . A A . 33 MET HA 1 1
2 1452 1 1 33 MET HB2 H 5.561 0.898 -3.613 1.00 . A A . 33 MET HB2 1 1
2 1453 1 1 33 MET HB3 H 6.429 1.146 -2.103 1.00 . A A . 33 MET HB3 1 1
2 1454 1 1 33 MET HE1 H 4.477 0.784 -1.080 1.00 . A A . 33 MET HE1 1 1
2 1455 1 1 33 MET HE2 H 3.353 1.776 -0.145 1.00 . A A . 33 MET HE2 1 1
2 1456 1 1 33 MET HE3 H 5.056 2.230 -0.248 1.00 . A A . 33 MET HE3 1 1
2 1457 1 1 33 MET HG2 H 6.114 3.569 -2.276 1.00 . A A . 33 MET HG2 1 1
2 1458 1 1 33 MET HG3 H 5.447 3.382 -3.870 1.00 . A A . 33 MET HG3 1 1
2 1459 1 1 33 MET N N 7.365 2.328 -5.152 1.00 . A A . 33 MET N 1 1
2 1460 1 1 33 MET O O 9.011 -0.271 -3.367 1.00 . A A . 33 MET O 1 1
2 1461 1 1 33 MET SD S 3.875 2.762 -2.230 1.00 . A A . 33 MET SD 1 1
2 1462 1 1 34 VAL C C 9.511 -1.602 -6.246 1.00 . A A . 34 VAL C 1 1
2 1463 1 1 34 VAL CA C 8.066 -1.703 -5.699 1.00 . A A . 34 VAL CA 1 1
2 1464 1 1 34 VAL CB C 7.066 -2.207 -6.823 1.00 . A A . 34 VAL CB 1 1
2 1465 1 1 34 VAL CG1 C 7.625 -3.392 -7.640 1.00 . A A . 34 VAL CG1 1 1
2 1466 1 1 34 VAL CG2 C 5.689 -2.581 -6.217 1.00 . A A . 34 VAL CG2 1 1
2 1467 1 1 34 VAL H H 6.883 0.043 -5.651 1.00 . A A . 34 VAL H 1 1
2 1468 1 1 34 VAL HA H 8.047 -2.415 -4.881 1.00 . A A . 34 VAL HA 1 1
2 1469 1 1 34 VAL HB H 6.906 -1.383 -7.516 1.00 . A A . 34 VAL HB 1 1
2 1470 1 1 34 VAL HG11 H 7.797 -4.241 -6.992 1.00 . A A . 34 VAL HG11 1 1
2 1471 1 1 34 VAL HG12 H 8.554 -3.106 -8.113 1.00 . A A . 34 VAL HG12 1 1
2 1472 1 1 34 VAL HG13 H 6.909 -3.665 -8.409 1.00 . A A . 34 VAL HG13 1 1
2 1473 1 1 34 VAL HG21 H 5.806 -3.402 -5.520 1.00 . A A . 34 VAL HG21 1 1
2 1474 1 1 34 VAL HG22 H 5.003 -2.875 -7.003 1.00 . A A . 34 VAL HG22 1 1
2 1475 1 1 34 VAL HG23 H 5.277 -1.726 -5.692 1.00 . A A . 34 VAL HG23 1 1
2 1476 1 1 34 VAL N N 7.616 -0.403 -5.178 1.00 . A A . 34 VAL N 1 1
2 1477 1 1 34 VAL O O 10.392 -2.374 -5.842 1.00 . A A . 34 VAL O 1 1
2 1478 1 1 35 ARG C C 12.131 0.103 -6.860 1.00 . A A . 35 ARG C 1 1
2 1479 1 1 35 ARG CA C 11.031 -0.385 -7.824 1.00 . A A . 35 ARG CA 1 1
2 1480 1 1 35 ARG CB C 10.866 0.637 -8.981 1.00 . A A . 35 ARG CB 1 1
2 1481 1 1 35 ARG CD C 9.804 1.250 -11.226 1.00 . A A . 35 ARG CD 1 1
2 1482 1 1 35 ARG CG C 9.994 0.158 -10.157 1.00 . A A . 35 ARG CG 1 1
2 1483 1 1 35 ARG CZ C 8.860 1.425 -13.533 1.00 . A A . 35 ARG CZ 1 1
2 1484 1 1 35 ARG H H 8.998 0.008 -7.332 1.00 . A A . 35 ARG H 1 1
2 1485 1 1 35 ARG HA H 11.339 -1.340 -8.245 1.00 . A A . 35 ARG HA 1 1
2 1486 1 1 35 ARG HB2 H 10.420 1.543 -8.580 1.00 . A A . 35 ARG HB2 1 1
2 1487 1 1 35 ARG HB3 H 11.850 0.888 -9.376 1.00 . A A . 35 ARG HB3 1 1
2 1488 1 1 35 ARG HD2 H 9.337 2.116 -10.768 1.00 . A A . 35 ARG HD2 1 1
2 1489 1 1 35 ARG HD3 H 10.778 1.536 -11.612 1.00 . A A . 35 ARG HD3 1 1
2 1490 1 1 35 ARG HE H 8.433 -0.015 -12.197 1.00 . A A . 35 ARG HE 1 1
2 1491 1 1 35 ARG HG2 H 10.466 -0.702 -10.619 1.00 . A A . 35 ARG HG2 1 1
2 1492 1 1 35 ARG HG3 H 9.020 -0.135 -9.779 1.00 . A A . 35 ARG HG3 1 1
2 1493 1 1 35 ARG HH11 H 9.474 2.987 -14.687 1.00 . A A . 35 ARG HH11 1 1
2 1494 1 1 35 ARG HH12 H 10.168 2.926 -13.101 1.00 . A A . 35 ARG HH12 1 1
2 1495 1 1 35 ARG HH21 H 7.970 1.395 -15.350 1.00 . A A . 35 ARG HH21 1 1
2 1496 1 1 35 ARG HH22 H 7.513 0.113 -14.275 1.00 . A A . 35 ARG HH22 1 1
2 1497 1 1 35 ARG N N 9.736 -0.605 -7.133 1.00 . A A . 35 ARG N 1 1
2 1498 1 1 35 ARG NE N 8.959 0.802 -12.345 1.00 . A A . 35 ARG NE 1 1
2 1499 1 1 35 ARG NH1 N 9.558 2.534 -13.796 1.00 . A A . 35 ARG NH1 1 1
2 1500 1 1 35 ARG NH2 N 8.052 0.936 -14.460 1.00 . A A . 35 ARG NH2 1 1
2 1501 1 1 35 ARG O O 13.324 -0.055 -7.148 1.00 . A A . 35 ARG O 1 1
2 1502 1 1 36 ALA C C 13.338 -0.076 -4.010 1.00 . A A . 36 ALA C 1 1
2 1503 1 1 36 ALA CA C 12.632 1.135 -4.649 1.00 . A A . 36 ALA CA 1 1
2 1504 1 1 36 ALA CB C 11.858 1.920 -3.573 1.00 . A A . 36 ALA CB 1 1
2 1505 1 1 36 ALA H H 10.759 0.874 -5.610 1.00 . A A . 36 ALA H 1 1
2 1506 1 1 36 ALA HA H 13.381 1.796 -5.078 1.00 . A A . 36 ALA HA 1 1
2 1507 1 1 36 ALA HB1 H 11.376 2.777 -4.027 1.00 . A A . 36 ALA HB1 1 1
2 1508 1 1 36 ALA HB2 H 12.538 2.263 -2.802 1.00 . A A . 36 ALA HB2 1 1
2 1509 1 1 36 ALA HB3 H 11.102 1.283 -3.125 1.00 . A A . 36 ALA HB3 1 1
2 1510 1 1 36 ALA N N 11.716 0.709 -5.727 1.00 . A A . 36 ALA N 1 1
2 1511 1 1 36 ALA O O 14.355 0.081 -3.329 1.00 . A A . 36 ALA O 1 1
2 1512 1 1 37 GLY C C 12.910 -2.598 -2.155 1.00 . A A . 37 GLY C 1 1
2 1513 1 1 37 GLY CA C 13.264 -2.509 -3.628 1.00 . A A . 37 GLY CA 1 1
2 1514 1 1 37 GLY H H 11.991 -1.330 -4.832 1.00 . A A . 37 GLY H 1 1
2 1515 1 1 37 GLY HA2 H 12.821 -3.348 -4.146 1.00 . A A . 37 GLY HA2 1 1
2 1516 1 1 37 GLY HA3 H 14.341 -2.562 -3.739 1.00 . A A . 37 GLY HA3 1 1
2 1517 1 1 37 GLY N N 12.769 -1.280 -4.235 1.00 . A A . 37 GLY N 1 1
2 1518 1 1 37 GLY O O 13.510 -3.372 -1.412 1.00 . A A . 37 GLY O 1 1
2 1519 1 1 38 ARG C C 10.197 -2.559 -0.206 1.00 . A A . 38 ARG C 1 1
2 1520 1 1 38 ARG CA C 11.467 -1.705 -0.347 1.00 . A A . 38 ARG CA 1 1
2 1521 1 1 38 ARG CB C 11.204 -0.210 0.029 1.00 . A A . 38 ARG CB 1 1
2 1522 1 1 38 ARG CD C 11.420 -0.504 2.601 1.00 . A A . 38 ARG CD 1 1
2 1523 1 1 38 ARG CG C 10.578 0.035 1.427 1.00 . A A . 38 ARG CG 1 1
2 1524 1 1 38 ARG CZ C 11.205 -0.600 5.102 1.00 . A A . 38 ARG CZ 1 1
2 1525 1 1 38 ARG H H 11.497 -1.203 -2.396 1.00 . A A . 38 ARG H 1 1
2 1526 1 1 38 ARG HA H 12.246 -2.098 0.309 1.00 . A A . 38 ARG HA 1 1
2 1527 1 1 38 ARG HB2 H 12.147 0.329 -0.013 1.00 . A A . 38 ARG HB2 1 1
2 1528 1 1 38 ARG HB3 H 10.540 0.222 -0.717 1.00 . A A . 38 ARG HB3 1 1
2 1529 1 1 38 ARG HD2 H 11.557 -1.575 2.484 1.00 . A A . 38 ARG HD2 1 1
2 1530 1 1 38 ARG HD3 H 12.390 -0.014 2.599 1.00 . A A . 38 ARG HD3 1 1
2 1531 1 1 38 ARG HE H 9.897 0.248 3.841 1.00 . A A . 38 ARG HE 1 1
2 1532 1 1 38 ARG HG2 H 10.441 1.102 1.567 1.00 . A A . 38 ARG HG2 1 1
2 1533 1 1 38 ARG HG3 H 9.605 -0.444 1.456 1.00 . A A . 38 ARG HG3 1 1
2 1534 1 1 38 ARG HH11 H 12.889 -1.505 4.439 1.00 . A A . 38 ARG HH11 1 1
2 1535 1 1 38 ARG HH12 H 12.667 -1.527 6.152 1.00 . A A . 38 ARG HH12 1 1
2 1536 1 1 38 ARG HH21 H 10.830 -0.531 7.086 1.00 . A A . 38 ARG HH21 1 1
2 1537 1 1 38 ARG HH22 H 9.647 0.242 6.079 1.00 . A A . 38 ARG HH22 1 1
2 1538 1 1 38 ARG N N 11.933 -1.778 -1.735 1.00 . A A . 38 ARG N 1 1
2 1539 1 1 38 ARG NE N 10.755 -0.235 3.888 1.00 . A A . 38 ARG NE 1 1
2 1540 1 1 38 ARG NH1 N 12.341 -1.269 5.242 1.00 . A A . 38 ARG NH1 1 1
2 1541 1 1 38 ARG NH2 N 10.507 -0.271 6.177 1.00 . A A . 38 ARG NH2 1 1
2 1542 1 1 38 ARG O O 9.184 -2.269 -0.848 1.00 . A A . 38 ARG O 1 1
2 1543 1 1 39 CYS C C 8.171 -3.642 1.830 1.00 . A A . 39 CYS C 1 1
2 1544 1 1 39 CYS CA C 9.117 -4.468 0.948 1.00 . A A . 39 CYS CA 1 1
2 1545 1 1 39 CYS CB C 9.560 -5.754 1.679 1.00 . A A . 39 CYS CB 1 1
2 1546 1 1 39 CYS H H 11.144 -3.863 0.990 1.00 . A A . 39 CYS H 1 1
2 1547 1 1 39 CYS HA H 8.610 -4.742 0.021 1.00 . A A . 39 CYS HA 1 1
2 1548 1 1 39 CYS HB2 H 10.227 -6.315 1.039 1.00 . A A . 39 CYS HB2 1 1
2 1549 1 1 39 CYS HB3 H 10.082 -5.495 2.591 1.00 . A A . 39 CYS HB3 1 1
2 1550 1 1 39 CYS HG H 7.621 -7.260 0.997 1.00 . A A . 39 CYS HG 1 1
2 1551 1 1 39 CYS N N 10.277 -3.632 0.606 1.00 . A A . 39 CYS N 1 1
2 1552 1 1 39 CYS O O 8.601 -3.095 2.858 1.00 . A A . 39 CYS O 1 1
2 1553 1 1 39 CYS SG S 8.190 -6.851 2.121 1.00 . A A . 39 CYS SG 1 1
2 1554 1 1 40 ILE C C 4.913 -3.459 2.886 1.00 . A A . 40 ILE C 1 1
2 1555 1 1 40 ILE CA C 5.915 -2.637 2.057 1.00 . A A . 40 ILE CA 1 1
2 1556 1 1 40 ILE CB C 5.137 -1.791 0.975 1.00 . A A . 40 ILE CB 1 1
2 1557 1 1 40 ILE CD1 C 7.057 -0.091 0.583 1.00 . A A . 40 ILE CD1 1 1
2 1558 1 1 40 ILE CG1 C 6.126 -1.106 -0.026 1.00 . A A . 40 ILE CG1 1 1
2 1559 1 1 40 ILE CG2 C 4.185 -0.766 1.639 1.00 . A A . 40 ILE CG2 1 1
2 1560 1 1 40 ILE H H 6.607 -4.059 0.647 1.00 . A A . 40 ILE H 1 1
2 1561 1 1 40 ILE HA H 6.444 -1.945 2.715 1.00 . A A . 40 ILE HA 1 1
2 1562 1 1 40 ILE HB H 4.514 -2.462 0.403 1.00 . A A . 40 ILE HB 1 1
2 1563 1 1 40 ILE HD11 H 6.483 0.682 1.088 1.00 . A A . 40 ILE HD11 1 1
2 1564 1 1 40 ILE HD12 H 7.652 0.359 -0.196 1.00 . A A . 40 ILE HD12 1 1
2 1565 1 1 40 ILE HD13 H 7.709 -0.574 1.295 1.00 . A A . 40 ILE HD13 1 1
2 1566 1 1 40 ILE HG12 H 6.748 -1.862 -0.489 1.00 . A A . 40 ILE HG12 1 1
2 1567 1 1 40 ILE HG13 H 5.561 -0.606 -0.802 1.00 . A A . 40 ILE HG13 1 1
2 1568 1 1 40 ILE HG21 H 3.488 -1.279 2.291 1.00 . A A . 40 ILE HG21 1 1
2 1569 1 1 40 ILE HG22 H 3.627 -0.235 0.878 1.00 . A A . 40 ILE HG22 1 1
2 1570 1 1 40 ILE HG23 H 4.757 -0.053 2.220 1.00 . A A . 40 ILE HG23 1 1
2 1571 1 1 40 ILE N N 6.901 -3.524 1.415 1.00 . A A . 40 ILE N 1 1
2 1572 1 1 40 ILE O O 4.610 -4.608 2.541 1.00 . A A . 40 ILE O 1 1
2 1573 1 1 41 ASP C C 2.078 -2.564 4.605 1.00 . A A . 41 ASP C 1 1
2 1574 1 1 41 ASP CA C 3.342 -3.412 4.813 1.00 . A A . 41 ASP CA 1 1
2 1575 1 1 41 ASP CB C 3.745 -3.410 6.307 1.00 . A A . 41 ASP CB 1 1
2 1576 1 1 41 ASP CG C 5.067 -4.148 6.565 1.00 . A A . 41 ASP CG 1 1
2 1577 1 1 41 ASP H H 4.802 -1.996 4.252 1.00 . A A . 41 ASP H 1 1
2 1578 1 1 41 ASP HA H 3.146 -4.442 4.500 1.00 . A A . 41 ASP HA 1 1
2 1579 1 1 41 ASP HB2 H 3.850 -2.382 6.642 1.00 . A A . 41 ASP HB2 1 1
2 1580 1 1 41 ASP HB3 H 2.961 -3.885 6.894 1.00 . A A . 41 ASP HB3 1 1
2 1581 1 1 41 ASP N N 4.424 -2.859 3.986 1.00 . A A . 41 ASP N 1 1
2 1582 1 1 41 ASP O O 2.131 -1.321 4.651 1.00 . A A . 41 ASP O 1 1
2 1583 1 1 41 ASP OD1 O 5.054 -5.388 6.687 1.00 . A A . 41 ASP OD1 1 1
2 1584 1 1 41 ASP OD2 O 6.136 -3.495 6.622 1.00 . A A . 41 ASP OD2 1 1
2 1585 1 1 42 ILE C C -1.166 -2.802 5.447 1.00 . A A . 42 ILE C 1 1
2 1586 1 1 42 ILE CA C -0.360 -2.634 4.154 1.00 . A A . 42 ILE CA 1 1
2 1587 1 1 42 ILE CB C -1.141 -3.290 2.938 1.00 . A A . 42 ILE CB 1 1
2 1588 1 1 42 ILE CD1 C -0.077 -1.710 1.179 1.00 . A A . 42 ILE CD1 1 1
2 1589 1 1 42 ILE CG1 C -0.328 -3.142 1.608 1.00 . A A . 42 ILE CG1 1 1
2 1590 1 1 42 ILE CG2 C -2.578 -2.702 2.782 1.00 . A A . 42 ILE CG2 1 1
2 1591 1 1 42 ILE H H 1.014 -4.211 4.326 1.00 . A A . 42 ILE H 1 1
2 1592 1 1 42 ILE HA H -0.223 -1.572 3.945 1.00 . A A . 42 ILE HA 1 1
2 1593 1 1 42 ILE HB H -1.247 -4.350 3.153 1.00 . A A . 42 ILE HB 1 1
2 1594 1 1 42 ILE HD11 H 0.509 -1.202 1.932 1.00 . A A . 42 ILE HD11 1 1
2 1595 1 1 42 ILE HD12 H -1.021 -1.195 1.044 1.00 . A A . 42 ILE HD12 1 1
2 1596 1 1 42 ILE HD13 H 0.463 -1.714 0.248 1.00 . A A . 42 ILE HD13 1 1
2 1597 1 1 42 ILE HG12 H 0.640 -3.612 1.723 1.00 . A A . 42 ILE HG12 1 1
2 1598 1 1 42 ILE HG13 H -0.860 -3.637 0.801 1.00 . A A . 42 ILE HG13 1 1
2 1599 1 1 42 ILE HG21 H -3.148 -2.881 3.686 1.00 . A A . 42 ILE HG21 1 1
2 1600 1 1 42 ILE HG22 H -3.079 -3.181 1.949 1.00 . A A . 42 ILE HG22 1 1
2 1601 1 1 42 ILE HG23 H -2.524 -1.635 2.598 1.00 . A A . 42 ILE HG23 1 1
2 1602 1 1 42 ILE N N 0.957 -3.244 4.354 1.00 . A A . 42 ILE N 1 1
2 1603 1 1 42 ILE O O -1.453 -3.931 5.865 1.00 . A A . 42 ILE O 1 1
2 1604 1 1 43 GLU C C -3.811 -1.952 6.856 1.00 . A A . 43 GLU C 1 1
2 1605 1 1 43 GLU CA C -2.354 -1.626 7.265 1.00 . A A . 43 GLU CA 1 1
2 1606 1 1 43 GLU CB C -2.231 -0.215 7.927 1.00 . A A . 43 GLU CB 1 1
2 1607 1 1 43 GLU CD C -3.278 -0.845 10.204 1.00 . A A . 43 GLU CD 1 1
2 1608 1 1 43 GLU CG C -3.276 0.118 9.011 1.00 . A A . 43 GLU CG 1 1
2 1609 1 1 43 GLU H H -1.151 -0.829 5.732 1.00 . A A . 43 GLU H 1 1
2 1610 1 1 43 GLU HA H -1.999 -2.376 7.973 1.00 . A A . 43 GLU HA 1 1
2 1611 1 1 43 GLU HB2 H -1.247 -0.132 8.375 1.00 . A A . 43 GLU HB2 1 1
2 1612 1 1 43 GLU HB3 H -2.308 0.538 7.150 1.00 . A A . 43 GLU HB3 1 1
2 1613 1 1 43 GLU HG2 H -3.082 1.124 9.380 1.00 . A A . 43 GLU HG2 1 1
2 1614 1 1 43 GLU HG3 H -4.262 0.111 8.555 1.00 . A A . 43 GLU HG3 1 1
2 1615 1 1 43 GLU N N -1.495 -1.672 6.081 1.00 . A A . 43 GLU N 1 1
2 1616 1 1 43 GLU O O -4.487 -1.144 6.200 1.00 . A A . 43 GLU O 1 1
2 1617 1 1 43 GLU OE1 O -2.443 -0.668 11.110 1.00 . A A . 43 GLU OE1 1 1
2 1618 1 1 43 GLU OE2 O -4.118 -1.769 10.250 1.00 . A A . 43 GLU OE2 1 1
2 1619 1 1 44 LEU C C -6.401 -3.444 8.309 1.00 . A A . 44 LEU C 1 1
2 1620 1 1 44 LEU CA C -5.614 -3.654 7.003 1.00 . A A . 44 LEU CA 1 1
2 1621 1 1 44 LEU CB C -5.620 -5.155 6.590 1.00 . A A . 44 LEU CB 1 1
2 1622 1 1 44 LEU CD1 C -7.836 -5.092 5.292 1.00 . A A . 44 LEU CD1 1 1
2 1623 1 1 44 LEU CD2 C -6.894 -7.310 6.040 1.00 . A A . 44 LEU CD2 1 1
2 1624 1 1 44 LEU CG C -7.027 -5.817 6.378 1.00 . A A . 44 LEU CG 1 1
2 1625 1 1 44 LEU H H -3.597 -3.786 7.596 1.00 . A A . 44 LEU H 1 1
2 1626 1 1 44 LEU HA H -6.076 -3.069 6.207 1.00 . A A . 44 LEU HA 1 1
2 1627 1 1 44 LEU HB2 H -5.054 -5.250 5.667 1.00 . A A . 44 LEU HB2 1 1
2 1628 1 1 44 LEU HB3 H -5.094 -5.715 7.359 1.00 . A A . 44 LEU HB3 1 1
2 1629 1 1 44 LEU HD11 H -7.974 -4.059 5.572 1.00 . A A . 44 LEU HD11 1 1
2 1630 1 1 44 LEU HD12 H -8.805 -5.563 5.187 1.00 . A A . 44 LEU HD12 1 1
2 1631 1 1 44 LEU HD13 H -7.302 -5.143 4.340 1.00 . A A . 44 LEU HD13 1 1
2 1632 1 1 44 LEU HD21 H -6.308 -7.804 6.803 1.00 . A A . 44 LEU HD21 1 1
2 1633 1 1 44 LEU HD22 H -6.400 -7.424 5.074 1.00 . A A . 44 LEU HD22 1 1
2 1634 1 1 44 LEU HD23 H -7.875 -7.762 5.996 1.00 . A A . 44 LEU HD23 1 1
2 1635 1 1 44 LEU HG H -7.595 -5.744 7.299 1.00 . A A . 44 LEU HG 1 1
2 1636 1 1 44 LEU N N -4.240 -3.176 7.191 1.00 . A A . 44 LEU N 1 1
2 1637 1 1 44 LEU O O -6.080 -4.036 9.357 1.00 . A A . 44 LEU O 1 1
2 1638 1 1 45 TYR C C -9.467 -3.294 9.390 1.00 . A A . 45 TYR C 1 1
2 1639 1 1 45 TYR CA C -8.323 -2.253 9.333 1.00 . A A . 45 TYR CA 1 1
2 1640 1 1 45 TYR CB C -8.900 -0.824 9.129 1.00 . A A . 45 TYR CB 1 1
2 1641 1 1 45 TYR CD1 C -7.464 0.889 10.367 1.00 . A A . 45 TYR CD1 1 1
2 1642 1 1 45 TYR CD2 C -7.265 0.783 7.993 1.00 . A A . 45 TYR CD2 1 1
2 1643 1 1 45 TYR CE1 C -6.529 1.905 10.407 1.00 . A A . 45 TYR CE1 1 1
2 1644 1 1 45 TYR CE2 C -6.334 1.796 8.023 1.00 . A A . 45 TYR CE2 1 1
2 1645 1 1 45 TYR CG C -7.856 0.304 9.161 1.00 . A A . 45 TYR CG 1 1
2 1646 1 1 45 TYR CZ C -5.963 2.355 9.232 1.00 . A A . 45 TYR CZ 1 1
2 1647 1 1 45 TYR H H -7.540 -2.107 7.382 1.00 . A A . 45 TYR H 1 1
2 1648 1 1 45 TYR HA H -7.760 -2.286 10.272 1.00 . A A . 45 TYR HA 1 1
2 1649 1 1 45 TYR HB2 H -9.400 -0.781 8.165 1.00 . A A . 45 TYR HB2 1 1
2 1650 1 1 45 TYR HB3 H -9.636 -0.618 9.901 1.00 . A A . 45 TYR HB3 1 1
2 1651 1 1 45 TYR HD1 H -7.907 0.535 11.290 1.00 . A A . 45 TYR HD1 1 1
2 1652 1 1 45 TYR HD2 H -7.551 0.353 7.042 1.00 . A A . 45 TYR HD2 1 1
2 1653 1 1 45 TYR HE1 H -6.247 2.343 11.357 1.00 . A A . 45 TYR HE1 1 1
2 1654 1 1 45 TYR HE2 H -5.893 2.149 7.098 1.00 . A A . 45 TYR HE2 1 1
2 1655 1 1 45 TYR HH H -4.343 3.149 9.916 1.00 . A A . 45 TYR HH 1 1
2 1656 1 1 45 TYR N N -7.405 -2.567 8.231 1.00 . A A . 45 TYR N 1 1
2 1657 1 1 45 TYR O O -9.805 -3.911 8.369 1.00 . A A . 45 TYR O 1 1
2 1658 1 1 45 TYR OH O -5.020 3.363 9.264 1.00 . A A . 45 TYR OH 1 1
2 1659 1 1 46 THR C C -12.415 -4.164 10.024 1.00 . A A . 46 THR C 1 1
2 1660 1 1 46 THR CA C -11.140 -4.439 10.865 1.00 . A A . 46 THR CA 1 1
2 1661 1 1 46 THR CB C -11.493 -4.430 12.396 1.00 . A A . 46 THR CB 1 1
2 1662 1 1 46 THR CG2 C -12.511 -5.517 12.791 1.00 . A A . 46 THR CG2 1 1
2 1663 1 1 46 THR H H -9.771 -2.885 11.330 1.00 . A A . 46 THR H 1 1
2 1664 1 1 46 THR HA H -10.753 -5.423 10.613 1.00 . A A . 46 THR HA 1 1
2 1665 1 1 46 THR HB H -11.902 -3.458 12.649 1.00 . A A . 46 THR HB 1 1
2 1666 1 1 46 THR HG1 H -9.554 -4.765 12.562 1.00 . A A . 46 THR HG1 1 1
2 1667 1 1 46 THR HG21 H -12.729 -5.445 13.851 1.00 . A A . 46 THR HG21 1 1
2 1668 1 1 46 THR HG22 H -12.101 -6.498 12.582 1.00 . A A . 46 THR HG22 1 1
2 1669 1 1 46 THR HG23 H -13.427 -5.387 12.230 1.00 . A A . 46 THR HG23 1 1
2 1670 1 1 46 THR N N -10.068 -3.453 10.590 1.00 . A A . 46 THR N 1 1
2 1671 1 1 46 THR O O -13.076 -5.102 9.551 1.00 . A A . 46 THR O 1 1
2 1672 1 1 46 THR OG1 O -10.295 -4.624 13.163 1.00 . A A . 46 THR OG1 1 1
2 1673 1 1 47 ASP C C -13.765 -2.673 7.547 1.00 . A A . 47 ASP C 1 1
2 1674 1 1 47 ASP CA C -13.904 -2.408 9.059 1.00 . A A . 47 ASP CA 1 1
2 1675 1 1 47 ASP CB C -14.161 -0.899 9.323 1.00 . A A . 47 ASP CB 1 1
2 1676 1 1 47 ASP CG C -13.049 0.011 8.778 1.00 . A A . 47 ASP CG 1 1
2 1677 1 1 47 ASP H H -12.090 -2.185 10.143 1.00 . A A . 47 ASP H 1 1
2 1678 1 1 47 ASP HA H -14.760 -2.973 9.423 1.00 . A A . 47 ASP HA 1 1
2 1679 1 1 47 ASP HB2 H -15.107 -0.616 8.868 1.00 . A A . 47 ASP HB2 1 1
2 1680 1 1 47 ASP HB3 H -14.241 -0.740 10.393 1.00 . A A . 47 ASP HB3 1 1
2 1681 1 1 47 ASP N N -12.710 -2.864 9.806 1.00 . A A . 47 ASP N 1 1
2 1682 1 1 47 ASP O O -14.748 -2.566 6.805 1.00 . A A . 47 ASP O 1 1
2 1683 1 1 47 ASP OD1 O -12.008 0.146 9.445 1.00 . A A . 47 ASP OD1 1 1
2 1684 1 1 47 ASP OD2 O -13.205 0.577 7.680 1.00 . A A . 47 ASP OD2 1 1
2 1685 1 1 48 GLY C C -11.522 -2.271 4.946 1.00 . A A . 48 GLY C 1 1
2 1686 1 1 48 GLY CA C -12.271 -3.360 5.700 1.00 . A A . 48 GLY CA 1 1
2 1687 1 1 48 GLY H H -11.795 -3.039 7.741 1.00 . A A . 48 GLY H 1 1
2 1688 1 1 48 GLY HA2 H -11.671 -4.256 5.686 1.00 . A A . 48 GLY HA2 1 1
2 1689 1 1 48 GLY HA3 H -13.203 -3.566 5.180 1.00 . A A . 48 GLY HA3 1 1
2 1690 1 1 48 GLY N N -12.539 -3.017 7.101 1.00 . A A . 48 GLY N 1 1
2 1691 1 1 48 GLY O O -11.161 -2.475 3.777 1.00 . A A . 48 GLY O 1 1
2 1692 1 1 49 ARG C C -9.009 -0.465 5.007 1.00 . A A . 49 ARG C 1 1
2 1693 1 1 49 ARG CA C -10.477 -0.025 5.022 1.00 . A A . 49 ARG CA 1 1
2 1694 1 1 49 ARG CB C -10.617 1.302 5.830 1.00 . A A . 49 ARG CB 1 1
2 1695 1 1 49 ARG CD C -9.957 3.789 6.062 1.00 . A A . 49 ARG CD 1 1
2 1696 1 1 49 ARG CG C -9.863 2.511 5.213 1.00 . A A . 49 ARG CG 1 1
2 1697 1 1 49 ARG CZ C -7.907 5.232 5.824 1.00 . A A . 49 ARG CZ 1 1
2 1698 1 1 49 ARG H H -11.701 -0.977 6.485 1.00 . A A . 49 ARG H 1 1
2 1699 1 1 49 ARG HA H -10.810 0.145 3.997 1.00 . A A . 49 ARG HA 1 1
2 1700 1 1 49 ARG HB2 H -11.670 1.557 5.901 1.00 . A A . 49 ARG HB2 1 1
2 1701 1 1 49 ARG HB3 H -10.238 1.137 6.835 1.00 . A A . 49 ARG HB3 1 1
2 1702 1 1 49 ARG HD2 H -10.992 4.099 6.118 1.00 . A A . 49 ARG HD2 1 1
2 1703 1 1 49 ARG HD3 H -9.591 3.580 7.063 1.00 . A A . 49 ARG HD3 1 1
2 1704 1 1 49 ARG HE H -9.598 5.405 4.755 1.00 . A A . 49 ARG HE 1 1
2 1705 1 1 49 ARG HG2 H -8.816 2.251 5.108 1.00 . A A . 49 ARG HG2 1 1
2 1706 1 1 49 ARG HG3 H -10.275 2.715 4.230 1.00 . A A . 49 ARG HG3 1 1
2 1707 1 1 49 ARG HH11 H -6.329 4.841 7.041 1.00 . A A . 49 ARG HH11 1 1
2 1708 1 1 49 ARG HH12 H -7.703 3.822 7.264 1.00 . A A . 49 ARG HH12 1 1
2 1709 1 1 49 ARG HH21 H -7.750 6.727 4.461 1.00 . A A . 49 ARG HH21 1 1
2 1710 1 1 49 ARG HH22 H -6.350 6.481 5.463 1.00 . A A . 49 ARG HH22 1 1
2 1711 1 1 49 ARG N N -11.304 -1.107 5.597 1.00 . A A . 49 ARG N 1 1
2 1712 1 1 49 ARG NE N -9.161 4.887 5.464 1.00 . A A . 49 ARG NE 1 1
2 1713 1 1 49 ARG NH1 N -7.263 4.575 6.786 1.00 . A A . 49 ARG NH1 1 1
2 1714 1 1 49 ARG NH2 N -7.288 6.229 5.201 1.00 . A A . 49 ARG NH2 1 1
2 1715 1 1 49 ARG O O -8.587 -1.278 5.839 1.00 . A A . 49 ARG O 1 1
2 1716 1 1 50 VAL C C -6.062 1.182 3.846 1.00 . A A . 50 VAL C 1 1
2 1717 1 1 50 VAL CA C -6.790 -0.161 3.964 1.00 . A A . 50 VAL CA 1 1
2 1718 1 1 50 VAL CB C -6.402 -1.103 2.767 1.00 . A A . 50 VAL CB 1 1
2 1719 1 1 50 VAL CG1 C -7.031 -2.499 2.961 1.00 . A A . 50 VAL CG1 1 1
2 1720 1 1 50 VAL CG2 C -6.794 -0.490 1.399 1.00 . A A . 50 VAL CG2 1 1
2 1721 1 1 50 VAL H H -8.663 0.621 3.368 1.00 . A A . 50 VAL H 1 1
2 1722 1 1 50 VAL HA H -6.463 -0.642 4.889 1.00 . A A . 50 VAL HA 1 1
2 1723 1 1 50 VAL HB H -5.320 -1.232 2.777 1.00 . A A . 50 VAL HB 1 1
2 1724 1 1 50 VAL HG11 H -6.671 -2.934 3.885 1.00 . A A . 50 VAL HG11 1 1
2 1725 1 1 50 VAL HG12 H -6.757 -3.144 2.139 1.00 . A A . 50 VAL HG12 1 1
2 1726 1 1 50 VAL HG13 H -8.110 -2.416 3.003 1.00 . A A . 50 VAL HG13 1 1
2 1727 1 1 50 VAL HG21 H -6.291 0.459 1.268 1.00 . A A . 50 VAL HG21 1 1
2 1728 1 1 50 VAL HG22 H -7.865 -0.334 1.356 1.00 . A A . 50 VAL HG22 1 1
2 1729 1 1 50 VAL HG23 H -6.500 -1.161 0.597 1.00 . A A . 50 VAL HG23 1 1
2 1730 1 1 50 VAL N N -8.240 0.060 4.050 1.00 . A A . 50 VAL N 1 1
2 1731 1 1 50 VAL O O -6.617 2.173 3.349 1.00 . A A . 50 VAL O 1 1
2 1732 1 1 51 GLU C C -2.503 1.801 4.250 1.00 . A A . 51 GLU C 1 1
2 1733 1 1 51 GLU CA C -3.935 2.340 4.278 1.00 . A A . 51 GLU CA 1 1
2 1734 1 1 51 GLU CB C -4.171 3.266 5.497 1.00 . A A . 51 GLU CB 1 1
2 1735 1 1 51 GLU CD C -3.670 5.493 6.668 1.00 . A A . 51 GLU CD 1 1
2 1736 1 1 51 GLU CG C -3.418 4.606 5.439 1.00 . A A . 51 GLU CG 1 1
2 1737 1 1 51 GLU H H -4.490 0.376 4.758 1.00 . A A . 51 GLU H 1 1
2 1738 1 1 51 GLU HA H -4.129 2.888 3.357 1.00 . A A . 51 GLU HA 1 1
2 1739 1 1 51 GLU HB2 H -5.235 3.479 5.563 1.00 . A A . 51 GLU HB2 1 1
2 1740 1 1 51 GLU HB3 H -3.872 2.740 6.402 1.00 . A A . 51 GLU HB3 1 1
2 1741 1 1 51 GLU HG2 H -2.354 4.399 5.356 1.00 . A A . 51 GLU HG2 1 1
2 1742 1 1 51 GLU HG3 H -3.732 5.146 4.549 1.00 . A A . 51 GLU HG3 1 1
2 1743 1 1 51 GLU N N -4.826 1.194 4.333 1.00 . A A . 51 GLU N 1 1
2 1744 1 1 51 GLU O O -2.199 0.828 4.937 1.00 . A A . 51 GLU O 1 1
2 1745 1 1 51 GLU OE1 O -2.761 5.640 7.514 1.00 . A A . 51 GLU OE1 1 1
2 1746 1 1 51 GLU OE2 O -4.785 6.039 6.797 1.00 . A A . 51 GLU OE2 1 1
2 1747 1 1 52 CYS C C 0.595 2.851 4.280 1.00 . A A . 52 CYS C 1 1
2 1748 1 1 52 CYS CA C -0.238 1.984 3.335 1.00 . A A . 52 CYS CA 1 1
2 1749 1 1 52 CYS CB C 0.256 2.087 1.887 1.00 . A A . 52 CYS CB 1 1
2 1750 1 1 52 CYS H H -1.933 3.169 2.918 1.00 . A A . 52 CYS H 1 1
2 1751 1 1 52 CYS HA H -0.161 0.944 3.654 1.00 . A A . 52 CYS HA 1 1
2 1752 1 1 52 CYS HB2 H -0.329 1.430 1.253 1.00 . A A . 52 CYS HB2 1 1
2 1753 1 1 52 CYS HB3 H 0.144 3.105 1.538 1.00 . A A . 52 CYS HB3 1 1
2 1754 1 1 52 CYS HG H 2.066 0.758 0.700 1.00 . A A . 52 CYS HG 1 1
2 1755 1 1 52 CYS N N -1.636 2.400 3.438 1.00 . A A . 52 CYS N 1 1
2 1756 1 1 52 CYS O O 0.812 4.038 4.015 1.00 . A A . 52 CYS O 1 1
2 1757 1 1 52 CYS SG S 1.986 1.628 1.696 1.00 . A A . 52 CYS SG 1 1
2 1758 1 1 53 ARG C C 3.103 3.506 5.974 1.00 . A A . 53 ARG C 1 1
2 1759 1 1 53 ARG CA C 1.762 2.916 6.484 1.00 . A A . 53 ARG CA 1 1
2 1760 1 1 53 ARG CB C 1.993 1.910 7.649 1.00 . A A . 53 ARG CB 1 1
2 1761 1 1 53 ARG CD C 2.937 -0.387 8.357 1.00 . A A . 53 ARG CD 1 1
2 1762 1 1 53 ARG CG C 2.784 0.650 7.236 1.00 . A A . 53 ARG CG 1 1
2 1763 1 1 53 ARG CZ C 4.840 0.158 9.905 1.00 . A A . 53 ARG CZ 1 1
2 1764 1 1 53 ARG H H 0.799 1.297 5.514 1.00 . A A . 53 ARG H 1 1
2 1765 1 1 53 ARG HA H 1.144 3.731 6.849 1.00 . A A . 53 ARG HA 1 1
2 1766 1 1 53 ARG HB2 H 2.533 2.408 8.449 1.00 . A A . 53 ARG HB2 1 1
2 1767 1 1 53 ARG HB3 H 1.026 1.595 8.030 1.00 . A A . 53 ARG HB3 1 1
2 1768 1 1 53 ARG HD2 H 1.958 -0.784 8.605 1.00 . A A . 53 ARG HD2 1 1
2 1769 1 1 53 ARG HD3 H 3.563 -1.196 7.998 1.00 . A A . 53 ARG HD3 1 1
2 1770 1 1 53 ARG HE H 2.907 0.590 10.214 1.00 . A A . 53 ARG HE 1 1
2 1771 1 1 53 ARG HG2 H 2.269 0.178 6.404 1.00 . A A . 53 ARG HG2 1 1
2 1772 1 1 53 ARG HG3 H 3.773 0.955 6.903 1.00 . A A . 53 ARG HG3 1 1
2 1773 1 1 53 ARG HH11 H 6.724 -0.420 9.376 1.00 . A A . 53 ARG HH11 1 1
2 1774 1 1 53 ARG HH12 H 5.478 -0.841 8.239 1.00 . A A . 53 ARG HH12 1 1
2 1775 1 1 53 ARG HH21 H 6.202 0.714 11.298 1.00 . A A . 53 ARG HH21 1 1
2 1776 1 1 53 ARG HH22 H 4.560 1.165 11.640 1.00 . A A . 53 ARG HH22 1 1
2 1777 1 1 53 ARG N N 1.012 2.245 5.404 1.00 . A A . 53 ARG N 1 1
2 1778 1 1 53 ARG NE N 3.532 0.176 9.583 1.00 . A A . 53 ARG NE 1 1
2 1779 1 1 53 ARG NH1 N 5.752 -0.414 9.108 1.00 . A A . 53 ARG NH1 1 1
2 1780 1 1 53 ARG NH2 N 5.231 0.720 11.037 1.00 . A A . 53 ARG NH2 1 1
2 1781 1 1 53 ARG O O 3.563 4.527 6.488 1.00 . A A . 53 ARG O 1 1
2 1782 1 1 54 GLU C C 4.773 4.474 3.382 1.00 . A A . 54 GLU C 1 1
2 1783 1 1 54 GLU CA C 4.982 3.293 4.346 1.00 . A A . 54 GLU CA 1 1
2 1784 1 1 54 GLU CB C 5.647 2.116 3.593 1.00 . A A . 54 GLU CB 1 1
2 1785 1 1 54 GLU CD C 8.120 2.638 4.158 1.00 . A A . 54 GLU CD 1 1
2 1786 1 1 54 GLU CG C 7.069 2.411 3.052 1.00 . A A . 54 GLU CG 1 1
2 1787 1 1 54 GLU H H 3.272 2.053 4.593 1.00 . A A . 54 GLU H 1 1
2 1788 1 1 54 GLU HA H 5.646 3.603 5.140 1.00 . A A . 54 GLU HA 1 1
2 1789 1 1 54 GLU HB2 H 5.708 1.263 4.264 1.00 . A A . 54 GLU HB2 1 1
2 1790 1 1 54 GLU HB3 H 5.015 1.837 2.755 1.00 . A A . 54 GLU HB3 1 1
2 1791 1 1 54 GLU HG2 H 7.386 1.571 2.443 1.00 . A A . 54 GLU HG2 1 1
2 1792 1 1 54 GLU HG3 H 7.020 3.292 2.415 1.00 . A A . 54 GLU HG3 1 1
2 1793 1 1 54 GLU N N 3.704 2.858 4.950 1.00 . A A . 54 GLU N 1 1
2 1794 1 1 54 GLU O O 5.595 5.406 3.328 1.00 . A A . 54 GLU O 1 1
2 1795 1 1 54 GLU OE1 O 8.580 1.646 4.767 1.00 . A A . 54 GLU OE1 1 1
2 1796 1 1 54 GLU OE2 O 8.496 3.802 4.425 1.00 . A A . 54 GLU OE2 1 1
2 1797 1 1 55 LEU C C 2.909 6.705 2.152 1.00 . A A . 55 LEU C 1 1
2 1798 1 1 55 LEU CA C 3.380 5.376 1.550 1.00 . A A . 55 LEU CA 1 1
2 1799 1 1 55 LEU CB C 2.354 4.789 0.523 1.00 . A A . 55 LEU CB 1 1
2 1800 1 1 55 LEU CD1 C 1.151 6.731 -0.717 1.00 . A A . 55 LEU CD1 1 1
2 1801 1 1 55 LEU CD2 C 3.500 6.051 -1.407 1.00 . A A . 55 LEU CD2 1 1
2 1802 1 1 55 LEU CG C 2.148 5.568 -0.836 1.00 . A A . 55 LEU CG 1 1
2 1803 1 1 55 LEU H H 2.988 3.765 2.832 1.00 . A A . 55 LEU H 1 1
2 1804 1 1 55 LEU HA H 4.318 5.546 1.022 1.00 . A A . 55 LEU HA 1 1
2 1805 1 1 55 LEU HB2 H 2.683 3.785 0.274 1.00 . A A . 55 LEU HB2 1 1
2 1806 1 1 55 LEU HB3 H 1.392 4.703 1.014 1.00 . A A . 55 LEU HB3 1 1
2 1807 1 1 55 LEU HD11 H 1.028 7.205 -1.682 1.00 . A A . 55 LEU HD11 1 1
2 1808 1 1 55 LEU HD12 H 1.515 7.459 -0.003 1.00 . A A . 55 LEU HD12 1 1
2 1809 1 1 55 LEU HD13 H 0.196 6.350 -0.384 1.00 . A A . 55 LEU HD13 1 1
2 1810 1 1 55 LEU HD21 H 3.339 6.525 -2.363 1.00 . A A . 55 LEU HD21 1 1
2 1811 1 1 55 LEU HD22 H 4.160 5.206 -1.537 1.00 . A A . 55 LEU HD22 1 1
2 1812 1 1 55 LEU HD23 H 3.959 6.762 -0.728 1.00 . A A . 55 LEU HD23 1 1
2 1813 1 1 55 LEU HG H 1.726 4.885 -1.559 1.00 . A A . 55 LEU HG 1 1
2 1814 1 1 55 LEU N N 3.656 4.430 2.629 1.00 . A A . 55 LEU N 1 1
2 1815 1 1 55 LEU O O 1.755 6.857 2.561 1.00 . A A . 55 LEU O 1 1
2 1816 1 1 56 ARG C C 2.975 9.710 1.322 1.00 . A A . 56 ARG C 1 1
2 1817 1 1 56 ARG CA C 3.636 9.030 2.544 1.00 . A A . 56 ARG CA 1 1
2 1818 1 1 56 ARG CB C 4.965 9.738 2.905 1.00 . A A . 56 ARG CB 1 1
2 1819 1 1 56 ARG CD C 6.731 10.234 4.680 1.00 . A A . 56 ARG CD 1 1
2 1820 1 1 56 ARG CG C 5.452 9.455 4.341 1.00 . A A . 56 ARG CG 1 1
2 1821 1 1 56 ARG CZ C 6.853 11.481 6.845 1.00 . A A . 56 ARG CZ 1 1
2 1822 1 1 56 ARG H H 4.793 7.291 2.200 1.00 . A A . 56 ARG H 1 1
2 1823 1 1 56 ARG HA H 2.972 9.099 3.395 1.00 . A A . 56 ARG HA 1 1
2 1824 1 1 56 ARG HB2 H 5.736 9.416 2.209 1.00 . A A . 56 ARG HB2 1 1
2 1825 1 1 56 ARG HB3 H 4.837 10.815 2.798 1.00 . A A . 56 ARG HB3 1 1
2 1826 1 1 56 ARG HD2 H 7.577 9.724 4.236 1.00 . A A . 56 ARG HD2 1 1
2 1827 1 1 56 ARG HD3 H 6.658 11.231 4.253 1.00 . A A . 56 ARG HD3 1 1
2 1828 1 1 56 ARG HE H 7.213 9.516 6.603 1.00 . A A . 56 ARG HE 1 1
2 1829 1 1 56 ARG HG2 H 4.673 9.747 5.038 1.00 . A A . 56 ARG HG2 1 1
2 1830 1 1 56 ARG HG3 H 5.644 8.389 4.448 1.00 . A A . 56 ARG HG3 1 1
2 1831 1 1 56 ARG HH11 H 6.427 13.471 6.794 1.00 . A A . 56 ARG HH11 1 1
2 1832 1 1 56 ARG HH12 H 6.322 12.656 5.265 1.00 . A A . 56 ARG HH12 1 1
2 1833 1 1 56 ARG HH21 H 7.363 10.621 8.610 1.00 . A A . 56 ARG HH21 1 1
2 1834 1 1 56 ARG HH22 H 7.013 12.312 8.685 1.00 . A A . 56 ARG HH22 1 1
2 1835 1 1 56 ARG N N 3.873 7.609 2.278 1.00 . A A . 56 ARG N 1 1
2 1836 1 1 56 ARG NE N 6.960 10.341 6.136 1.00 . A A . 56 ARG NE 1 1
2 1837 1 1 56 ARG NH1 N 6.506 12.628 6.256 1.00 . A A . 56 ARG NH1 1 1
2 1838 1 1 56 ARG NH2 N 7.095 11.472 8.151 1.00 . A A . 56 ARG NH2 1 1
2 1839 1 1 56 ARG O O 3.301 9.378 0.177 1.00 . A A . 56 ARG O 1 1
2 1840 1 1 57 PRO C C 2.550 12.534 -0.088 1.00 . A A . 57 PRO C 1 1
2 1841 1 1 57 PRO CA C 1.492 11.539 0.454 1.00 . A A . 57 PRO CA 1 1
2 1842 1 1 57 PRO CB C 0.284 12.273 1.116 1.00 . A A . 57 PRO CB 1 1
2 1843 1 1 57 PRO CD C 1.342 10.965 2.830 1.00 . A A . 57 PRO CD 1 1
2 1844 1 1 57 PRO CG C -0.001 11.490 2.373 1.00 . A A . 57 PRO CG 1 1
2 1845 1 1 57 PRO HA H 1.136 10.931 -0.377 1.00 . A A . 57 PRO HA 1 1
2 1846 1 1 57 PRO HB2 H 0.546 13.308 1.347 1.00 . A A . 57 PRO HB2 1 1
2 1847 1 1 57 PRO HB3 H -0.578 12.257 0.458 1.00 . A A . 57 PRO HB3 1 1
2 1848 1 1 57 PRO HD2 H 1.887 11.718 3.397 1.00 . A A . 57 PRO HD2 1 1
2 1849 1 1 57 PRO HD3 H 1.224 10.064 3.421 1.00 . A A . 57 PRO HD3 1 1
2 1850 1 1 57 PRO HG2 H -0.443 12.137 3.129 1.00 . A A . 57 PRO HG2 1 1
2 1851 1 1 57 PRO HG3 H -0.667 10.661 2.158 1.00 . A A . 57 PRO HG3 1 1
2 1852 1 1 57 PRO N N 2.024 10.676 1.542 1.00 . A A . 57 PRO N 1 1
2 1853 1 1 57 PRO O O 2.308 13.198 -1.092 1.00 . A A . 57 PRO O 1 1
2 1854 1 1 58 ASP C C 5.594 12.934 -1.034 1.00 . A A . 58 ASP C 1 1
2 1855 1 1 58 ASP CA C 4.850 13.491 0.187 1.00 . A A . 58 ASP CA 1 1
2 1856 1 1 58 ASP CB C 5.874 13.667 1.347 1.00 . A A . 58 ASP CB 1 1
2 1857 1 1 58 ASP CG C 5.260 14.215 2.643 1.00 . A A . 58 ASP CG 1 1
2 1858 1 1 58 ASP H H 3.850 12.021 1.355 1.00 . A A . 58 ASP H 1 1
2 1859 1 1 58 ASP HA H 4.435 14.462 -0.067 1.00 . A A . 58 ASP HA 1 1
2 1860 1 1 58 ASP HB2 H 6.339 12.706 1.558 1.00 . A A . 58 ASP HB2 1 1
2 1861 1 1 58 ASP HB3 H 6.655 14.355 1.029 1.00 . A A . 58 ASP HB3 1 1
2 1862 1 1 58 ASP N N 3.729 12.599 0.579 1.00 . A A . 58 ASP N 1 1
2 1863 1 1 58 ASP O O 6.257 13.689 -1.754 1.00 . A A . 58 ASP O 1 1
2 1864 1 1 58 ASP OD1 O 5.048 13.431 3.590 1.00 . A A . 58 ASP OD1 1 1
2 1865 1 1 58 ASP OD2 O 4.999 15.439 2.728 1.00 . A A . 58 ASP OD2 1 1
2 1866 1 1 59 VAL C C 5.901 11.500 -3.693 1.00 . A A . 59 VAL C 1 1
2 1867 1 1 59 VAL CA C 6.176 10.859 -2.309 1.00 . A A . 59 VAL CA 1 1
2 1868 1 1 59 VAL CB C 5.734 9.341 -2.300 1.00 . A A . 59 VAL CB 1 1
2 1869 1 1 59 VAL CG1 C 6.301 8.541 -3.506 1.00 . A A . 59 VAL CG1 1 1
2 1870 1 1 59 VAL CG2 C 6.150 8.651 -0.982 1.00 . A A . 59 VAL CG2 1 1
2 1871 1 1 59 VAL H H 4.924 11.090 -0.606 1.00 . A A . 59 VAL H 1 1
2 1872 1 1 59 VAL HA H 7.245 10.901 -2.111 1.00 . A A . 59 VAL HA 1 1
2 1873 1 1 59 VAL HB H 4.643 9.317 -2.354 1.00 . A A . 59 VAL HB 1 1
2 1874 1 1 59 VAL HG11 H 7.384 8.557 -3.484 1.00 . A A . 59 VAL HG11 1 1
2 1875 1 1 59 VAL HG12 H 5.962 8.983 -4.431 1.00 . A A . 59 VAL HG12 1 1
2 1876 1 1 59 VAL HG13 H 5.959 7.513 -3.463 1.00 . A A . 59 VAL HG13 1 1
2 1877 1 1 59 VAL HG21 H 5.701 9.166 -0.141 1.00 . A A . 59 VAL HG21 1 1
2 1878 1 1 59 VAL HG22 H 7.227 8.670 -0.883 1.00 . A A . 59 VAL HG22 1 1
2 1879 1 1 59 VAL HG23 H 5.809 7.622 -0.994 1.00 . A A . 59 VAL HG23 1 1
2 1880 1 1 59 VAL N N 5.493 11.599 -1.225 1.00 . A A . 59 VAL N 1 1
2 1881 1 1 59 VAL O O 6.809 11.612 -4.523 1.00 . A A . 59 VAL O 1 1
2 1882 1 1 60 PHE C C 3.190 13.728 -4.756 1.00 . A A . 60 PHE C 1 1
2 1883 1 1 60 PHE CA C 4.201 12.631 -5.136 1.00 . A A . 60 PHE CA 1 1
2 1884 1 1 60 PHE CB C 3.589 11.603 -6.143 1.00 . A A . 60 PHE CB 1 1
2 1885 1 1 60 PHE CD1 C 5.598 11.200 -7.650 1.00 . A A . 60 PHE CD1 1 1
2 1886 1 1 60 PHE CD2 C 4.635 9.302 -6.547 1.00 . A A . 60 PHE CD2 1 1
2 1887 1 1 60 PHE CE1 C 6.539 10.377 -8.239 1.00 . A A . 60 PHE CE1 1 1
2 1888 1 1 60 PHE CE2 C 5.580 8.484 -7.140 1.00 . A A . 60 PHE CE2 1 1
2 1889 1 1 60 PHE CG C 4.624 10.678 -6.793 1.00 . A A . 60 PHE CG 1 1
2 1890 1 1 60 PHE CZ C 6.530 9.023 -7.984 1.00 . A A . 60 PHE CZ 1 1
2 1891 1 1 60 PHE H H 3.986 11.800 -3.193 1.00 . A A . 60 PHE H 1 1
2 1892 1 1 60 PHE HA H 5.059 13.117 -5.593 1.00 . A A . 60 PHE HA 1 1
2 1893 1 1 60 PHE HB2 H 2.854 10.989 -5.629 1.00 . A A . 60 PHE HB2 1 1
2 1894 1 1 60 PHE HB3 H 3.084 12.139 -6.939 1.00 . A A . 60 PHE HB3 1 1
2 1895 1 1 60 PHE HD1 H 5.615 12.264 -7.857 1.00 . A A . 60 PHE HD1 1 1
2 1896 1 1 60 PHE HD2 H 3.902 8.873 -5.869 1.00 . A A . 60 PHE HD2 1 1
2 1897 1 1 60 PHE HE1 H 7.286 10.798 -8.900 1.00 . A A . 60 PHE HE1 1 1
2 1898 1 1 60 PHE HE2 H 5.574 7.418 -6.941 1.00 . A A . 60 PHE HE2 1 1
2 1899 1 1 60 PHE HZ H 7.267 8.380 -8.450 1.00 . A A . 60 PHE HZ 1 1
2 1900 1 1 60 PHE N N 4.647 11.934 -3.907 1.00 . A A . 60 PHE N 1 1
2 1901 1 1 60 PHE O O 3.106 14.117 -3.584 1.00 . A A . 60 PHE O 1 1
2 1902 1 1 61 GLY C C 0.150 14.387 -4.883 1.00 . A A . 61 GLY C 1 1
2 1903 1 1 61 GLY CA C 1.307 15.145 -5.526 1.00 . A A . 61 GLY CA 1 1
2 1904 1 1 61 GLY H H 2.727 14.074 -6.688 1.00 . A A . 61 GLY H 1 1
2 1905 1 1 61 GLY HA2 H 1.599 15.962 -4.881 1.00 . A A . 61 GLY HA2 1 1
2 1906 1 1 61 GLY HA3 H 0.981 15.553 -6.474 1.00 . A A . 61 GLY HA3 1 1
2 1907 1 1 61 GLY N N 2.464 14.266 -5.765 1.00 . A A . 61 GLY N 1 1
2 1908 1 1 61 GLY O O -0.728 14.999 -4.257 1.00 . A A . 61 GLY O 1 1
2 1909 1 1 62 ALA C C -2.188 12.283 -5.035 1.00 . A A . 62 ALA C 1 1
2 1910 1 1 62 ALA CA C -0.760 12.085 -4.466 1.00 . A A . 62 ALA CA 1 1
2 1911 1 1 62 ALA CB C -0.698 12.119 -2.913 1.00 . A A . 62 ALA CB 1 1
2 1912 1 1 62 ALA H H 0.859 12.684 -5.663 1.00 . A A . 62 ALA H 1 1
2 1913 1 1 62 ALA HA H -0.411 11.097 -4.771 1.00 . A A . 62 ALA HA 1 1
2 1914 1 1 62 ALA HB1 H 0.328 11.973 -2.584 1.00 . A A . 62 ALA HB1 1 1
2 1915 1 1 62 ALA HB2 H -1.316 11.331 -2.501 1.00 . A A . 62 ALA HB2 1 1
2 1916 1 1 62 ALA HB3 H -1.054 13.075 -2.552 1.00 . A A . 62 ALA HB3 1 1
2 1917 1 1 62 ALA N N 0.176 13.043 -5.066 1.00 . A A . 62 ALA N 1 1
2 1918 1 1 62 ALA O O -2.484 11.689 -6.098 1.00 . A A . 62 ALA O 1 1
3 1919 1 1 1 MET C C -4.803 -4.057 11.894 1.00 . A A . 1 MET C 1 1
3 1920 1 1 1 MET CA C -5.909 -2.988 12.063 1.00 . A A . 1 MET CA 1 1
3 1921 1 1 1 MET CB C -5.333 -1.566 12.380 1.00 . A A . 1 MET CB 1 1
3 1922 1 1 1 MET CE C -3.383 0.993 12.651 1.00 . A A . 1 MET CE 1 1
3 1923 1 1 1 MET CG C -4.407 -1.456 13.609 1.00 . A A . 1 MET CG 1 1
3 1924 1 1 1 MET H1 H -7.575 -2.712 13.273 1.00 . A A . 1 MET H1 1 1
3 1925 1 1 1 MET H2 H -6.314 -3.562 14.009 1.00 . A A . 1 MET H2 1 1
3 1926 1 1 1 MET H3 H -7.281 -4.325 12.854 1.00 . A A . 1 MET H3 1 1
3 1927 1 1 1 MET HA H -6.488 -2.931 11.137 1.00 . A A . 1 MET HA 1 1
3 1928 1 1 1 MET HB2 H -4.775 -1.224 11.518 1.00 . A A . 1 MET HB2 1 1
3 1929 1 1 1 MET HB3 H -6.166 -0.885 12.527 1.00 . A A . 1 MET HB3 1 1
3 1930 1 1 1 MET HE1 H -4.111 0.969 11.853 1.00 . A A . 1 MET HE1 1 1
3 1931 1 1 1 MET HE2 H -2.503 0.441 12.348 1.00 . A A . 1 MET HE2 1 1
3 1932 1 1 1 MET HE3 H -3.108 2.017 12.858 1.00 . A A . 1 MET HE3 1 1
3 1933 1 1 1 MET HG2 H -4.859 -1.982 14.438 1.00 . A A . 1 MET HG2 1 1
3 1934 1 1 1 MET HG3 H -3.455 -1.923 13.377 1.00 . A A . 1 MET HG3 1 1
3 1935 1 1 1 MET N N -6.836 -3.422 13.123 1.00 . A A . 1 MET N 1 1
3 1936 1 1 1 MET O O -4.070 -4.367 12.841 1.00 . A A . 1 MET O 1 1
3 1937 1 1 1 MET SD S -4.088 0.252 14.127 1.00 . A A . 1 MET SD 1 1
3 1938 1 1 2 LYS C C -3.176 -5.468 8.981 1.00 . A A . 2 LYS C 1 1
3 1939 1 1 2 LYS CA C -3.784 -5.732 10.367 1.00 . A A . 2 LYS CA 1 1
3 1940 1 1 2 LYS CB C -4.538 -7.081 10.421 1.00 . A A . 2 LYS CB 1 1
3 1941 1 1 2 LYS CD C -6.568 -8.489 9.672 1.00 . A A . 2 LYS CD 1 1
3 1942 1 1 2 LYS CE C -5.748 -9.793 9.636 1.00 . A A . 2 LYS CE 1 1
3 1943 1 1 2 LYS CG C -5.706 -7.235 9.407 1.00 . A A . 2 LYS CG 1 1
3 1944 1 1 2 LYS H H -5.360 -4.395 10.008 1.00 . A A . 2 LYS H 1 1
3 1945 1 1 2 LYS HA H -2.987 -5.733 11.111 1.00 . A A . 2 LYS HA 1 1
3 1946 1 1 2 LYS HB2 H -3.834 -7.885 10.260 1.00 . A A . 2 LYS HB2 1 1
3 1947 1 1 2 LYS HB3 H -4.953 -7.177 11.415 1.00 . A A . 2 LYS HB3 1 1
3 1948 1 1 2 LYS HD2 H -7.028 -8.395 10.649 1.00 . A A . 2 LYS HD2 1 1
3 1949 1 1 2 LYS HD3 H -7.347 -8.542 8.918 1.00 . A A . 2 LYS HD3 1 1
3 1950 1 1 2 LYS HE2 H -5.378 -9.954 8.634 1.00 . A A . 2 LYS HE2 1 1
3 1951 1 1 2 LYS HE3 H -4.910 -9.707 10.317 1.00 . A A . 2 LYS HE3 1 1
3 1952 1 1 2 LYS HG2 H -6.342 -6.358 9.476 1.00 . A A . 2 LYS HG2 1 1
3 1953 1 1 2 LYS HG3 H -5.293 -7.290 8.403 1.00 . A A . 2 LYS HG3 1 1
3 1954 1 1 2 LYS HZ1 H -7.343 -11.101 9.368 1.00 . A A . 2 LYS HZ1 1 1
3 1955 1 1 2 LYS HZ2 H -6.955 -10.822 10.985 1.00 . A A . 2 LYS HZ2 1 1
3 1956 1 1 2 LYS HZ3 H -5.975 -11.827 10.041 1.00 . A A . 2 LYS HZ3 1 1
3 1957 1 1 2 LYS N N -4.732 -4.660 10.700 1.00 . A A . 2 LYS N 1 1
3 1958 1 1 2 LYS NZ N -6.562 -10.967 10.034 1.00 . A A . 2 LYS NZ 1 1
3 1959 1 1 2 LYS O O -3.880 -5.058 8.075 1.00 . A A . 2 LYS O 1 1
3 1960 1 1 3 LYS C C -1.106 -6.613 6.645 1.00 . A A . 3 LYS C 1 1
3 1961 1 1 3 LYS CA C -1.164 -5.375 7.560 1.00 . A A . 3 LYS CA 1 1
3 1962 1 1 3 LYS CB C 0.268 -4.850 7.840 1.00 . A A . 3 LYS CB 1 1
3 1963 1 1 3 LYS CD C 2.672 -5.380 8.571 1.00 . A A . 3 LYS CD 1 1
3 1964 1 1 3 LYS CE C 3.676 -6.479 8.959 1.00 . A A . 3 LYS CE 1 1
3 1965 1 1 3 LYS CG C 1.225 -5.891 8.470 1.00 . A A . 3 LYS CG 1 1
3 1966 1 1 3 LYS H H -1.361 -6.063 9.558 1.00 . A A . 3 LYS H 1 1
3 1967 1 1 3 LYS HA H -1.719 -4.591 7.044 1.00 . A A . 3 LYS HA 1 1
3 1968 1 1 3 LYS HB2 H 0.704 -4.510 6.904 1.00 . A A . 3 LYS HB2 1 1
3 1969 1 1 3 LYS HB3 H 0.198 -4.003 8.511 1.00 . A A . 3 LYS HB3 1 1
3 1970 1 1 3 LYS HD2 H 2.964 -4.978 7.608 1.00 . A A . 3 LYS HD2 1 1
3 1971 1 1 3 LYS HD3 H 2.715 -4.585 9.312 1.00 . A A . 3 LYS HD3 1 1
3 1972 1 1 3 LYS HE2 H 3.475 -6.806 9.967 1.00 . A A . 3 LYS HE2 1 1
3 1973 1 1 3 LYS HE3 H 3.571 -7.315 8.279 1.00 . A A . 3 LYS HE3 1 1
3 1974 1 1 3 LYS HG2 H 0.870 -6.140 9.464 1.00 . A A . 3 LYS HG2 1 1
3 1975 1 1 3 LYS HG3 H 1.213 -6.785 7.856 1.00 . A A . 3 LYS HG3 1 1
3 1976 1 1 3 LYS HZ1 H 5.254 -5.562 7.950 1.00 . A A . 3 LYS HZ1 1 1
3 1977 1 1 3 LYS HZ2 H 5.736 -6.766 9.036 1.00 . A A . 3 LYS HZ2 1 1
3 1978 1 1 3 LYS HZ3 H 5.234 -5.261 9.615 1.00 . A A . 3 LYS HZ3 1 1
3 1979 1 1 3 LYS N N -1.869 -5.678 8.820 1.00 . A A . 3 LYS N 1 1
3 1980 1 1 3 LYS NZ N 5.073 -5.981 8.888 1.00 . A A . 3 LYS NZ 1 1
3 1981 1 1 3 LYS O O -1.060 -7.751 7.123 1.00 . A A . 3 LYS O 1 1
3 1982 1 1 4 ILE C C 0.307 -6.897 3.440 1.00 . A A . 4 ILE C 1 1
3 1983 1 1 4 ILE CA C -0.913 -7.360 4.266 1.00 . A A . 4 ILE CA 1 1
3 1984 1 1 4 ILE CB C -2.164 -7.495 3.311 1.00 . A A . 4 ILE CB 1 1
3 1985 1 1 4 ILE CD1 C -4.634 -8.199 3.226 1.00 . A A . 4 ILE CD1 1 1
3 1986 1 1 4 ILE CG1 C -3.436 -7.910 4.105 1.00 . A A . 4 ILE CG1 1 1
3 1987 1 1 4 ILE CG2 C -1.935 -8.474 2.121 1.00 . A A . 4 ILE CG2 1 1
3 1988 1 1 4 ILE H H -1.356 -5.446 5.047 1.00 . A A . 4 ILE H 1 1
3 1989 1 1 4 ILE HA H -0.700 -8.326 4.720 1.00 . A A . 4 ILE HA 1 1
3 1990 1 1 4 ILE HB H -2.333 -6.518 2.886 1.00 . A A . 4 ILE HB 1 1
3 1991 1 1 4 ILE HD11 H -4.807 -7.365 2.555 1.00 . A A . 4 ILE HD11 1 1
3 1992 1 1 4 ILE HD12 H -5.505 -8.350 3.845 1.00 . A A . 4 ILE HD12 1 1
3 1993 1 1 4 ILE HD13 H -4.446 -9.092 2.647 1.00 . A A . 4 ILE HD13 1 1
3 1994 1 1 4 ILE HG12 H -3.231 -8.810 4.672 1.00 . A A . 4 ILE HG12 1 1
3 1995 1 1 4 ILE HG13 H -3.712 -7.118 4.787 1.00 . A A . 4 ILE HG13 1 1
3 1996 1 1 4 ILE HG21 H -1.055 -8.174 1.567 1.00 . A A . 4 ILE HG21 1 1
3 1997 1 1 4 ILE HG22 H -2.791 -8.448 1.451 1.00 . A A . 4 ILE HG22 1 1
3 1998 1 1 4 ILE HG23 H -1.798 -9.483 2.490 1.00 . A A . 4 ILE HG23 1 1
3 1999 1 1 4 ILE N N -1.150 -6.361 5.328 1.00 . A A . 4 ILE N 1 1
3 2000 1 1 4 ILE O O 0.466 -5.691 3.221 1.00 . A A . 4 ILE O 1 1
3 2001 1 1 5 PRO C C 1.688 -7.024 0.679 1.00 . A A . 5 PRO C 1 1
3 2002 1 1 5 PRO CA C 2.275 -7.497 2.026 1.00 . A A . 5 PRO CA 1 1
3 2003 1 1 5 PRO CB C 3.058 -8.834 1.882 1.00 . A A . 5 PRO CB 1 1
3 2004 1 1 5 PRO CD C 1.186 -9.267 3.305 1.00 . A A . 5 PRO CD 1 1
3 2005 1 1 5 PRO CG C 2.623 -9.660 3.061 1.00 . A A . 5 PRO CG 1 1
3 2006 1 1 5 PRO HA H 2.926 -6.720 2.429 1.00 . A A . 5 PRO HA 1 1
3 2007 1 1 5 PRO HB2 H 2.800 -9.325 0.942 1.00 . A A . 5 PRO HB2 1 1
3 2008 1 1 5 PRO HB3 H 4.125 -8.656 1.919 1.00 . A A . 5 PRO HB3 1 1
3 2009 1 1 5 PRO HD2 H 0.517 -9.804 2.639 1.00 . A A . 5 PRO HD2 1 1
3 2010 1 1 5 PRO HD3 H 0.889 -9.425 4.333 1.00 . A A . 5 PRO HD3 1 1
3 2011 1 1 5 PRO HG2 H 2.696 -10.724 2.826 1.00 . A A . 5 PRO HG2 1 1
3 2012 1 1 5 PRO HG3 H 3.224 -9.431 3.930 1.00 . A A . 5 PRO HG3 1 1
3 2013 1 1 5 PRO N N 1.186 -7.830 2.972 1.00 . A A . 5 PRO N 1 1
3 2014 1 1 5 PRO O O 0.741 -7.643 0.196 1.00 . A A . 5 PRO O 1 1
3 2015 1 1 6 LEU C C 1.472 -6.260 -2.235 1.00 . A A . 6 LEU C 1 1
3 2016 1 1 6 LEU CA C 1.735 -5.263 -1.108 1.00 . A A . 6 LEU CA 1 1
3 2017 1 1 6 LEU CB C 2.739 -4.189 -1.597 1.00 . A A . 6 LEU CB 1 1
3 2018 1 1 6 LEU CD1 C 1.033 -2.635 -2.740 1.00 . A A . 6 LEU CD1 1 1
3 2019 1 1 6 LEU CD2 C 3.486 -2.491 -3.400 1.00 . A A . 6 LEU CD2 1 1
3 2020 1 1 6 LEU CG C 2.349 -3.415 -2.903 1.00 . A A . 6 LEU CG 1 1
3 2021 1 1 6 LEU H H 3.081 -5.587 0.486 1.00 . A A . 6 LEU H 1 1
3 2022 1 1 6 LEU HA H 0.803 -4.775 -0.836 1.00 . A A . 6 LEU HA 1 1
3 2023 1 1 6 LEU HB2 H 2.870 -3.471 -0.796 1.00 . A A . 6 LEU HB2 1 1
3 2024 1 1 6 LEU HB3 H 3.693 -4.675 -1.768 1.00 . A A . 6 LEU HB3 1 1
3 2025 1 1 6 LEU HD11 H 0.786 -2.139 -3.673 1.00 . A A . 6 LEU HD11 1 1
3 2026 1 1 6 LEU HD12 H 1.129 -1.892 -1.958 1.00 . A A . 6 LEU HD12 1 1
3 2027 1 1 6 LEU HD13 H 0.235 -3.319 -2.486 1.00 . A A . 6 LEU HD13 1 1
3 2028 1 1 6 LEU HD21 H 4.377 -3.080 -3.571 1.00 . A A . 6 LEU HD21 1 1
3 2029 1 1 6 LEU HD22 H 3.701 -1.728 -2.662 1.00 . A A . 6 LEU HD22 1 1
3 2030 1 1 6 LEU HD23 H 3.196 -2.019 -4.331 1.00 . A A . 6 LEU HD23 1 1
3 2031 1 1 6 LEU HG H 2.176 -4.146 -3.679 1.00 . A A . 6 LEU HG 1 1
3 2032 1 1 6 LEU N N 2.259 -5.938 0.096 1.00 . A A . 6 LEU N 1 1
3 2033 1 1 6 LEU O O 0.358 -6.354 -2.738 1.00 . A A . 6 LEU O 1 1
3 2034 1 1 7 SER C C 1.336 -9.013 -3.497 1.00 . A A . 7 SER C 1 1
3 2035 1 1 7 SER CA C 2.503 -8.006 -3.664 1.00 . A A . 7 SER CA 1 1
3 2036 1 1 7 SER CB C 3.876 -8.721 -3.722 1.00 . A A . 7 SER CB 1 1
3 2037 1 1 7 SER H H 3.348 -6.912 -2.066 1.00 . A A . 7 SER H 1 1
3 2038 1 1 7 SER HA H 2.361 -7.466 -4.590 1.00 . A A . 7 SER HA 1 1
3 2039 1 1 7 SER HB2 H 3.817 -9.585 -4.373 1.00 . A A . 7 SER HB2 1 1
3 2040 1 1 7 SER HB3 H 4.620 -8.040 -4.106 1.00 . A A . 7 SER HB3 1 1
3 2041 1 1 7 SER HG H 4.288 -10.118 -2.401 1.00 . A A . 7 SER HG 1 1
3 2042 1 1 7 SER N N 2.524 -7.015 -2.578 1.00 . A A . 7 SER N 1 1
3 2043 1 1 7 SER O O 0.591 -9.267 -4.452 1.00 . A A . 7 SER O 1 1
3 2044 1 1 7 SER OG O 4.287 -9.153 -2.432 1.00 . A A . 7 SER OG 1 1
3 2045 1 1 8 LYS C C -1.319 -9.803 -2.007 1.00 . A A . 8 LYS C 1 1
3 2046 1 1 8 LYS CA C 0.066 -10.483 -1.949 1.00 . A A . 8 LYS CA 1 1
3 2047 1 1 8 LYS CB C 0.279 -11.167 -0.570 1.00 . A A . 8 LYS CB 1 1
3 2048 1 1 8 LYS CD C -0.497 -13.138 0.938 1.00 . A A . 8 LYS CD 1 1
3 2049 1 1 8 LYS CE C -1.611 -14.188 1.146 1.00 . A A . 8 LYS CE 1 1
3 2050 1 1 8 LYS CG C -0.818 -12.216 -0.249 1.00 . A A . 8 LYS CG 1 1
3 2051 1 1 8 LYS H H 1.760 -9.252 -1.538 1.00 . A A . 8 LYS H 1 1
3 2052 1 1 8 LYS HA H 0.089 -11.258 -2.709 1.00 . A A . 8 LYS HA 1 1
3 2053 1 1 8 LYS HB2 H 1.244 -11.659 -0.576 1.00 . A A . 8 LYS HB2 1 1
3 2054 1 1 8 LYS HB3 H 0.276 -10.409 0.210 1.00 . A A . 8 LYS HB3 1 1
3 2055 1 1 8 LYS HD2 H 0.436 -13.651 0.738 1.00 . A A . 8 LYS HD2 1 1
3 2056 1 1 8 LYS HD3 H -0.397 -12.543 1.837 1.00 . A A . 8 LYS HD3 1 1
3 2057 1 1 8 LYS HE2 H -2.527 -13.683 1.417 1.00 . A A . 8 LYS HE2 1 1
3 2058 1 1 8 LYS HE3 H -1.764 -14.732 0.220 1.00 . A A . 8 LYS HE3 1 1
3 2059 1 1 8 LYS HG2 H -1.737 -11.688 -0.028 1.00 . A A . 8 LYS HG2 1 1
3 2060 1 1 8 LYS HG3 H -0.971 -12.828 -1.132 1.00 . A A . 8 LYS HG3 1 1
3 2061 1 1 8 LYS HZ1 H -1.175 -14.676 3.124 1.00 . A A . 8 LYS HZ1 1 1
3 2062 1 1 8 LYS HZ2 H -0.386 -15.646 1.989 1.00 . A A . 8 LYS HZ2 1 1
3 2063 1 1 8 LYS HZ3 H -2.036 -15.872 2.291 1.00 . A A . 8 LYS HZ3 1 1
3 2064 1 1 8 LYS N N 1.154 -9.530 -2.260 1.00 . A A . 8 LYS N 1 1
3 2065 1 1 8 LYS NZ N -1.279 -15.163 2.213 1.00 . A A . 8 LYS NZ 1 1
3 2066 1 1 8 LYS O O -2.279 -10.400 -2.492 1.00 . A A . 8 LYS O 1 1
3 2067 1 1 9 TYR C C -3.122 -7.532 -2.975 1.00 . A A . 9 TYR C 1 1
3 2068 1 1 9 TYR CA C -2.629 -7.740 -1.530 1.00 . A A . 9 TYR CA 1 1
3 2069 1 1 9 TYR CB C -2.380 -6.372 -0.826 1.00 . A A . 9 TYR CB 1 1
3 2070 1 1 9 TYR CD1 C -4.527 -5.496 0.217 1.00 . A A . 9 TYR CD1 1 1
3 2071 1 1 9 TYR CD2 C -3.859 -4.558 -1.882 1.00 . A A . 9 TYR CD2 1 1
3 2072 1 1 9 TYR CE1 C -5.650 -4.710 0.203 1.00 . A A . 9 TYR CE1 1 1
3 2073 1 1 9 TYR CE2 C -4.982 -3.769 -1.890 1.00 . A A . 9 TYR CE2 1 1
3 2074 1 1 9 TYR CG C -3.603 -5.448 -0.823 1.00 . A A . 9 TYR CG 1 1
3 2075 1 1 9 TYR CZ C -5.875 -3.848 -0.852 1.00 . A A . 9 TYR CZ 1 1
3 2076 1 1 9 TYR H H -0.576 -8.144 -1.181 1.00 . A A . 9 TYR H 1 1
3 2077 1 1 9 TYR HA H -3.389 -8.284 -0.974 1.00 . A A . 9 TYR HA 1 1
3 2078 1 1 9 TYR HB2 H -2.094 -6.556 0.205 1.00 . A A . 9 TYR HB2 1 1
3 2079 1 1 9 TYR HB3 H -1.568 -5.861 -1.313 1.00 . A A . 9 TYR HB3 1 1
3 2080 1 1 9 TYR HD1 H -4.356 -6.171 1.050 1.00 . A A . 9 TYR HD1 1 1
3 2081 1 1 9 TYR HD2 H -3.151 -4.496 -2.705 1.00 . A A . 9 TYR HD2 1 1
3 2082 1 1 9 TYR HE1 H -6.352 -4.770 1.024 1.00 . A A . 9 TYR HE1 1 1
3 2083 1 1 9 TYR HE2 H -5.162 -3.093 -2.715 1.00 . A A . 9 TYR HE2 1 1
3 2084 1 1 9 TYR HH H -7.183 -2.748 -0.001 1.00 . A A . 9 TYR HH 1 1
3 2085 1 1 9 TYR N N -1.390 -8.550 -1.526 1.00 . A A . 9 TYR N 1 1
3 2086 1 1 9 TYR O O -4.323 -7.643 -3.252 1.00 . A A . 9 TYR O 1 1
3 2087 1 1 9 TYR OH O -7.006 -3.079 -0.879 1.00 . A A . 9 TYR OH 1 1
3 2088 1 1 10 LEU C C -2.964 -8.249 -6.011 1.00 . A A . 10 LEU C 1 1
3 2089 1 1 10 LEU CA C -2.426 -6.994 -5.296 1.00 . A A . 10 LEU CA 1 1
3 2090 1 1 10 LEU CB C -1.147 -6.458 -5.982 1.00 . A A . 10 LEU CB 1 1
3 2091 1 1 10 LEU CD1 C 0.738 -4.713 -6.124 1.00 . A A . 10 LEU CD1 1 1
3 2092 1 1 10 LEU CD2 C -1.638 -3.972 -5.455 1.00 . A A . 10 LEU CD2 1 1
3 2093 1 1 10 LEU CG C -0.578 -5.112 -5.413 1.00 . A A . 10 LEU CG 1 1
3 2094 1 1 10 LEU H H -1.241 -7.239 -3.568 1.00 . A A . 10 LEU H 1 1
3 2095 1 1 10 LEU HA H -3.185 -6.226 -5.349 1.00 . A A . 10 LEU HA 1 1
3 2096 1 1 10 LEU HB2 H -0.373 -7.218 -5.898 1.00 . A A . 10 LEU HB2 1 1
3 2097 1 1 10 LEU HB3 H -1.362 -6.313 -7.036 1.00 . A A . 10 LEU HB3 1 1
3 2098 1 1 10 LEU HD11 H 1.473 -5.496 -5.991 1.00 . A A . 10 LEU HD11 1 1
3 2099 1 1 10 LEU HD12 H 1.126 -3.794 -5.697 1.00 . A A . 10 LEU HD12 1 1
3 2100 1 1 10 LEU HD13 H 0.562 -4.565 -7.182 1.00 . A A . 10 LEU HD13 1 1
3 2101 1 1 10 LEU HD21 H -1.926 -3.766 -6.481 1.00 . A A . 10 LEU HD21 1 1
3 2102 1 1 10 LEU HD22 H -1.231 -3.071 -5.013 1.00 . A A . 10 LEU HD22 1 1
3 2103 1 1 10 LEU HD23 H -2.516 -4.269 -4.892 1.00 . A A . 10 LEU HD23 1 1
3 2104 1 1 10 LEU HG H -0.323 -5.268 -4.375 1.00 . A A . 10 LEU HG 1 1
3 2105 1 1 10 LEU N N -2.165 -7.258 -3.874 1.00 . A A . 10 LEU N 1 1
3 2106 1 1 10 LEU O O -3.675 -8.145 -7.019 1.00 . A A . 10 LEU O 1 1
3 2107 1 1 11 GLU C C -4.486 -11.068 -5.341 1.00 . A A . 11 GLU C 1 1
3 2108 1 1 11 GLU CA C -3.117 -10.726 -5.957 1.00 . A A . 11 GLU CA 1 1
3 2109 1 1 11 GLU CB C -2.107 -11.853 -5.610 1.00 . A A . 11 GLU CB 1 1
3 2110 1 1 11 GLU CD C -0.618 -11.467 -7.670 1.00 . A A . 11 GLU CD 1 1
3 2111 1 1 11 GLU CG C -0.687 -11.623 -6.147 1.00 . A A . 11 GLU CG 1 1
3 2112 1 1 11 GLU H H -1.961 -9.425 -4.728 1.00 . A A . 11 GLU H 1 1
3 2113 1 1 11 GLU HA H -3.220 -10.674 -7.038 1.00 . A A . 11 GLU HA 1 1
3 2114 1 1 11 GLU HB2 H -2.048 -11.946 -4.529 1.00 . A A . 11 GLU HB2 1 1
3 2115 1 1 11 GLU HB3 H -2.476 -12.791 -6.016 1.00 . A A . 11 GLU HB3 1 1
3 2116 1 1 11 GLU HG2 H -0.285 -10.731 -5.680 1.00 . A A . 11 GLU HG2 1 1
3 2117 1 1 11 GLU HG3 H -0.066 -12.466 -5.852 1.00 . A A . 11 GLU HG3 1 1
3 2118 1 1 11 GLU N N -2.607 -9.428 -5.473 1.00 . A A . 11 GLU N 1 1
3 2119 1 1 11 GLU O O -5.376 -11.581 -6.030 1.00 . A A . 11 GLU O 1 1
3 2120 1 1 11 GLU OE1 O -0.512 -10.327 -8.161 1.00 . A A . 11 GLU OE1 1 1
3 2121 1 1 11 GLU OE2 O -0.669 -12.491 -8.386 1.00 . A A . 11 GLU OE2 1 1
3 2122 1 1 12 GLU C C -6.944 -10.419 -3.094 1.00 . A A . 12 GLU C 1 1
3 2123 1 1 12 GLU CA C -5.717 -11.355 -3.205 1.00 . A A . 12 GLU CA 1 1
3 2124 1 1 12 GLU CB C -5.155 -11.673 -1.786 1.00 . A A . 12 GLU CB 1 1
3 2125 1 1 12 GLU CD C -6.409 -13.872 -1.302 1.00 . A A . 12 GLU CD 1 1
3 2126 1 1 12 GLU CG C -6.113 -12.435 -0.845 1.00 . A A . 12 GLU CG 1 1
3 2127 1 1 12 GLU H H -4.005 -10.162 -3.622 1.00 . A A . 12 GLU H 1 1
3 2128 1 1 12 GLU HA H -6.029 -12.292 -3.661 1.00 . A A . 12 GLU HA 1 1
3 2129 1 1 12 GLU HB2 H -4.254 -12.266 -1.898 1.00 . A A . 12 GLU HB2 1 1
3 2130 1 1 12 GLU HB3 H -4.882 -10.737 -1.304 1.00 . A A . 12 GLU HB3 1 1
3 2131 1 1 12 GLU HG2 H -5.671 -12.468 0.147 1.00 . A A . 12 GLU HG2 1 1
3 2132 1 1 12 GLU HG3 H -7.047 -11.883 -0.784 1.00 . A A . 12 GLU HG3 1 1
3 2133 1 1 12 GLU N N -4.637 -10.782 -4.036 1.00 . A A . 12 GLU N 1 1
3 2134 1 1 12 GLU O O -8.056 -10.795 -3.472 1.00 . A A . 12 GLU O 1 1
3 2135 1 1 12 GLU OE1 O -5.624 -14.783 -0.973 1.00 . A A . 12 GLU OE1 1 1
3 2136 1 1 12 GLU OE2 O -7.422 -14.103 -1.992 1.00 . A A . 12 GLU OE2 1 1
3 2137 1 1 13 HIS C C -8.203 -7.309 -3.350 1.00 . A A . 13 HIS C 1 1
3 2138 1 1 13 HIS CA C -7.818 -8.267 -2.221 1.00 . A A . 13 HIS CA 1 1
3 2139 1 1 13 HIS CB C -7.405 -7.449 -0.968 1.00 . A A . 13 HIS CB 1 1
3 2140 1 1 13 HIS CD2 C -7.123 -9.324 0.802 1.00 . A A . 13 HIS CD2 1 1
3 2141 1 1 13 HIS CE1 C -8.386 -8.476 2.365 1.00 . A A . 13 HIS CE1 1 1
3 2142 1 1 13 HIS CG C -7.614 -8.154 0.340 1.00 . A A . 13 HIS CG 1 1
3 2143 1 1 13 HIS H H -5.798 -8.874 -2.535 1.00 . A A . 13 HIS H 1 1
3 2144 1 1 13 HIS HA H -8.687 -8.868 -1.966 1.00 . A A . 13 HIS HA 1 1
3 2145 1 1 13 HIS HB2 H -6.349 -7.209 -1.034 1.00 . A A . 13 HIS HB2 1 1
3 2146 1 1 13 HIS HB3 H -7.957 -6.518 -0.935 1.00 . A A . 13 HIS HB3 1 1
3 2147 1 1 13 HIS HD1 H -8.920 -6.816 1.316 1.00 . A A . 13 HIS HD1 1 1
3 2148 1 1 13 HIS HD2 H -6.451 -9.988 0.276 1.00 . A A . 13 HIS HD2 1 1
3 2149 1 1 13 HIS HE1 H -8.922 -8.341 3.290 1.00 . A A . 13 HIS HE1 1 1
3 2150 1 1 13 HIS HE2 H -7.657 -10.371 2.533 1.00 . A A . 13 HIS HE2 1 1
3 2151 1 1 13 HIS N N -6.720 -9.185 -2.612 1.00 . A A . 13 HIS N 1 1
3 2152 1 1 13 HIS ND1 N -8.404 -7.652 1.348 1.00 . A A . 13 HIS ND1 1 1
3 2153 1 1 13 HIS NE2 N -7.619 -9.505 2.066 1.00 . A A . 13 HIS NE2 1 1
3 2154 1 1 13 HIS O O -9.380 -7.199 -3.706 1.00 . A A . 13 HIS O 1 1
3 2155 1 1 14 GLY C C -6.220 -5.307 -5.741 1.00 . A A . 14 GLY C 1 1
3 2156 1 1 14 GLY CA C -7.440 -5.572 -4.886 1.00 . A A . 14 GLY CA 1 1
3 2157 1 1 14 GLY H H -6.283 -6.871 -3.684 1.00 . A A . 14 GLY H 1 1
3 2158 1 1 14 GLY HA2 H -8.272 -5.845 -5.528 1.00 . A A . 14 GLY HA2 1 1
3 2159 1 1 14 GLY HA3 H -7.695 -4.668 -4.350 1.00 . A A . 14 GLY HA3 1 1
3 2160 1 1 14 GLY N N -7.203 -6.638 -3.920 1.00 . A A . 14 GLY N 1 1
3 2161 1 1 14 GLY O O -5.111 -5.543 -5.297 1.00 . A A . 14 GLY O 1 1
3 2162 1 1 15 THR C C -4.668 -3.192 -7.688 1.00 . A A . 15 THR C 1 1
3 2163 1 1 15 THR CA C -5.382 -4.523 -7.943 1.00 . A A . 15 THR CA 1 1
3 2164 1 1 15 THR CB C -6.013 -4.524 -9.382 1.00 . A A . 15 THR CB 1 1
3 2165 1 1 15 THR CG2 C -6.353 -5.948 -9.858 1.00 . A A . 15 THR CG2 1 1
3 2166 1 1 15 THR H H -7.336 -4.456 -7.152 1.00 . A A . 15 THR H 1 1
3 2167 1 1 15 THR HA H -4.652 -5.324 -7.879 1.00 . A A . 15 THR HA 1 1
3 2168 1 1 15 THR HB H -5.299 -4.095 -10.081 1.00 . A A . 15 THR HB 1 1
3 2169 1 1 15 THR HG1 H -7.973 -4.240 -9.211 1.00 . A A . 15 THR HG1 1 1
3 2170 1 1 15 THR HG21 H -7.039 -6.410 -9.164 1.00 . A A . 15 THR HG21 1 1
3 2171 1 1 15 THR HG22 H -5.447 -6.541 -9.907 1.00 . A A . 15 THR HG22 1 1
3 2172 1 1 15 THR HG23 H -6.803 -5.910 -10.841 1.00 . A A . 15 THR HG23 1 1
3 2173 1 1 15 THR N N -6.432 -4.743 -6.935 1.00 . A A . 15 THR N 1 1
3 2174 1 1 15 THR O O -5.002 -2.481 -6.742 1.00 . A A . 15 THR O 1 1
3 2175 1 1 15 THR OG1 O -7.197 -3.697 -9.401 1.00 . A A . 15 THR OG1 1 1
3 2176 1 1 16 GLN C C -3.720 -0.415 -8.668 1.00 . A A . 16 GLN C 1 1
3 2177 1 1 16 GLN CA C -2.850 -1.656 -8.408 1.00 . A A . 16 GLN CA 1 1
3 2178 1 1 16 GLN CB C -1.626 -1.670 -9.375 1.00 . A A . 16 GLN CB 1 1
3 2179 1 1 16 GLN CD C -1.029 -4.167 -9.639 1.00 . A A . 16 GLN CD 1 1
3 2180 1 1 16 GLN CG C -0.590 -2.793 -9.128 1.00 . A A . 16 GLN CG 1 1
3 2181 1 1 16 GLN H H -3.472 -3.500 -9.266 1.00 . A A . 16 GLN H 1 1
3 2182 1 1 16 GLN HA H -2.487 -1.614 -7.388 1.00 . A A . 16 GLN HA 1 1
3 2183 1 1 16 GLN HB2 H -1.989 -1.763 -10.392 1.00 . A A . 16 GLN HB2 1 1
3 2184 1 1 16 GLN HB3 H -1.109 -0.718 -9.289 1.00 . A A . 16 GLN HB3 1 1
3 2185 1 1 16 GLN HE21 H -1.953 -4.545 -7.936 1.00 . A A . 16 GLN HE21 1 1
3 2186 1 1 16 GLN HE22 H -2.021 -5.792 -9.115 1.00 . A A . 16 GLN HE22 1 1
3 2187 1 1 16 GLN HG2 H 0.335 -2.527 -9.620 1.00 . A A . 16 GLN HG2 1 1
3 2188 1 1 16 GLN HG3 H -0.401 -2.865 -8.061 1.00 . A A . 16 GLN HG3 1 1
3 2189 1 1 16 GLN N N -3.663 -2.883 -8.530 1.00 . A A . 16 GLN N 1 1
3 2190 1 1 16 GLN NE2 N -1.742 -4.908 -8.817 1.00 . A A . 16 GLN NE2 1 1
3 2191 1 1 16 GLN O O -3.541 0.626 -8.034 1.00 . A A . 16 GLN O 1 1
3 2192 1 1 16 GLN OE1 O -0.753 -4.544 -10.772 1.00 . A A . 16 GLN OE1 1 1
3 2193 1 1 17 SER C C -6.667 0.629 -8.791 1.00 . A A . 17 SER C 1 1
3 2194 1 1 17 SER CA C -5.672 0.444 -9.953 1.00 . A A . 17 SER CA 1 1
3 2195 1 1 17 SER CB C -6.420 0.005 -11.230 1.00 . A A . 17 SER CB 1 1
3 2196 1 1 17 SER H H -4.701 -1.425 -10.086 1.00 . A A . 17 SER H 1 1
3 2197 1 1 17 SER HA H -5.159 1.381 -10.148 1.00 . A A . 17 SER HA 1 1
3 2198 1 1 17 SER HB2 H -7.016 -0.872 -11.014 1.00 . A A . 17 SER HB2 1 1
3 2199 1 1 17 SER HB3 H -7.071 0.805 -11.565 1.00 . A A . 17 SER HB3 1 1
3 2200 1 1 17 SER HG H -5.693 0.256 -13.035 1.00 . A A . 17 SER HG 1 1
3 2201 1 1 17 SER N N -4.672 -0.575 -9.607 1.00 . A A . 17 SER N 1 1
3 2202 1 1 17 SER O O -6.971 1.759 -8.397 1.00 . A A . 17 SER O 1 1
3 2203 1 1 17 SER OG O -5.518 -0.314 -12.279 1.00 . A A . 17 SER OG 1 1
3 2204 1 1 18 ALA C C -7.517 0.091 -5.857 1.00 . A A . 18 ALA C 1 1
3 2205 1 1 18 ALA CA C -8.112 -0.549 -7.114 1.00 . A A . 18 ALA CA 1 1
3 2206 1 1 18 ALA CB C -8.527 -1.999 -6.792 1.00 . A A . 18 ALA CB 1 1
3 2207 1 1 18 ALA H H -6.851 -1.363 -8.630 1.00 . A A . 18 ALA H 1 1
3 2208 1 1 18 ALA HA H -8.999 -0.001 -7.408 1.00 . A A . 18 ALA HA 1 1
3 2209 1 1 18 ALA HB1 H -8.923 -2.471 -7.680 1.00 . A A . 18 ALA HB1 1 1
3 2210 1 1 18 ALA HB2 H -9.287 -2.001 -6.019 1.00 . A A . 18 ALA HB2 1 1
3 2211 1 1 18 ALA HB3 H -7.665 -2.560 -6.440 1.00 . A A . 18 ALA HB3 1 1
3 2212 1 1 18 ALA N N -7.154 -0.513 -8.251 1.00 . A A . 18 ALA N 1 1
3 2213 1 1 18 ALA O O -8.205 0.803 -5.113 1.00 . A A . 18 ALA O 1 1
3 2214 1 1 19 LEU C C -5.236 1.773 -4.547 1.00 . A A . 19 LEU C 1 1
3 2215 1 1 19 LEU CA C -5.496 0.261 -4.459 1.00 . A A . 19 LEU CA 1 1
3 2216 1 1 19 LEU CB C -4.168 -0.515 -4.294 1.00 . A A . 19 LEU CB 1 1
3 2217 1 1 19 LEU CD1 C -3.980 -0.256 -1.721 1.00 . A A . 19 LEU CD1 1 1
3 2218 1 1 19 LEU CD2 C -1.908 -0.808 -3.145 1.00 . A A . 19 LEU CD2 1 1
3 2219 1 1 19 LEU CG C -3.268 -0.079 -3.093 1.00 . A A . 19 LEU CG 1 1
3 2220 1 1 19 LEU H H -5.736 -0.664 -6.346 1.00 . A A . 19 LEU H 1 1
3 2221 1 1 19 LEU HA H -6.132 0.050 -3.604 1.00 . A A . 19 LEU HA 1 1
3 2222 1 1 19 LEU HB2 H -4.404 -1.569 -4.185 1.00 . A A . 19 LEU HB2 1 1
3 2223 1 1 19 LEU HB3 H -3.593 -0.395 -5.210 1.00 . A A . 19 LEU HB3 1 1
3 2224 1 1 19 LEU HD11 H -4.888 0.336 -1.705 1.00 . A A . 19 LEU HD11 1 1
3 2225 1 1 19 LEU HD12 H -3.333 0.083 -0.922 1.00 . A A . 19 LEU HD12 1 1
3 2226 1 1 19 LEU HD13 H -4.230 -1.296 -1.558 1.00 . A A . 19 LEU HD13 1 1
3 2227 1 1 19 LEU HD21 H -2.054 -1.880 -3.075 1.00 . A A . 19 LEU HD21 1 1
3 2228 1 1 19 LEU HD22 H -1.280 -0.479 -2.328 1.00 . A A . 19 LEU HD22 1 1
3 2229 1 1 19 LEU HD23 H -1.412 -0.578 -4.081 1.00 . A A . 19 LEU HD23 1 1
3 2230 1 1 19 LEU HG H -3.064 0.979 -3.200 1.00 . A A . 19 LEU HG 1 1
3 2231 1 1 19 LEU N N -6.223 -0.177 -5.650 1.00 . A A . 19 LEU N 1 1
3 2232 1 1 19 LEU O O -5.514 2.503 -3.608 1.00 . A A . 19 LEU O 1 1
3 2233 1 1 20 ALA C C -5.814 4.445 -5.923 1.00 . A A . 20 ALA C 1 1
3 2234 1 1 20 ALA CA C -4.496 3.646 -6.033 1.00 . A A . 20 ALA CA 1 1
3 2235 1 1 20 ALA CB C -3.881 3.787 -7.443 1.00 . A A . 20 ALA CB 1 1
3 2236 1 1 20 ALA H H -4.479 1.553 -6.388 1.00 . A A . 20 ALA H 1 1
3 2237 1 1 20 ALA HA H -3.779 4.051 -5.310 1.00 . A A . 20 ALA HA 1 1
3 2238 1 1 20 ALA HB1 H -2.957 3.224 -7.494 1.00 . A A . 20 ALA HB1 1 1
3 2239 1 1 20 ALA HB2 H -3.669 4.830 -7.657 1.00 . A A . 20 ALA HB2 1 1
3 2240 1 1 20 ALA HB3 H -4.572 3.406 -8.184 1.00 . A A . 20 ALA HB3 1 1
3 2241 1 1 20 ALA N N -4.718 2.214 -5.714 1.00 . A A . 20 ALA N 1 1
3 2242 1 1 20 ALA O O -5.807 5.595 -5.501 1.00 . A A . 20 ALA O 1 1
3 2243 1 1 21 ALA C C -8.656 4.574 -4.639 1.00 . A A . 21 ALA C 1 1
3 2244 1 1 21 ALA CA C -8.298 4.389 -6.134 1.00 . A A . 21 ALA CA 1 1
3 2245 1 1 21 ALA CB C -9.340 3.500 -6.841 1.00 . A A . 21 ALA CB 1 1
3 2246 1 1 21 ALA H H -6.868 2.897 -6.636 1.00 . A A . 21 ALA H 1 1
3 2247 1 1 21 ALA HA H -8.299 5.362 -6.625 1.00 . A A . 21 ALA HA 1 1
3 2248 1 1 21 ALA HB1 H -10.326 3.953 -6.772 1.00 . A A . 21 ALA HB1 1 1
3 2249 1 1 21 ALA HB2 H -9.365 2.526 -6.375 1.00 . A A . 21 ALA HB2 1 1
3 2250 1 1 21 ALA HB3 H -9.073 3.387 -7.884 1.00 . A A . 21 ALA HB3 1 1
3 2251 1 1 21 ALA N N -6.944 3.801 -6.278 1.00 . A A . 21 ALA N 1 1
3 2252 1 1 21 ALA O O -9.227 5.601 -4.248 1.00 . A A . 21 ALA O 1 1
3 2253 1 1 22 ALA C C -7.540 4.534 -1.629 1.00 . A A . 22 ALA C 1 1
3 2254 1 1 22 ALA CA C -8.504 3.567 -2.353 1.00 . A A . 22 ALA CA 1 1
3 2255 1 1 22 ALA CB C -8.359 2.139 -1.793 1.00 . A A . 22 ALA CB 1 1
3 2256 1 1 22 ALA H H -7.799 2.812 -4.210 1.00 . A A . 22 ALA H 1 1
3 2257 1 1 22 ALA HA H -9.525 3.893 -2.175 1.00 . A A . 22 ALA HA 1 1
3 2258 1 1 22 ALA HB1 H -7.345 1.794 -1.939 1.00 . A A . 22 ALA HB1 1 1
3 2259 1 1 22 ALA HB2 H -9.040 1.473 -2.309 1.00 . A A . 22 ALA HB2 1 1
3 2260 1 1 22 ALA HB3 H -8.587 2.130 -0.732 1.00 . A A . 22 ALA HB3 1 1
3 2261 1 1 22 ALA N N -8.271 3.572 -3.818 1.00 . A A . 22 ALA N 1 1
3 2262 1 1 22 ALA O O -7.830 4.988 -0.517 1.00 . A A . 22 ALA O 1 1
3 2263 1 1 23 LEU C C -5.625 7.203 -2.301 1.00 . A A . 23 LEU C 1 1
3 2264 1 1 23 LEU CA C -5.388 5.786 -1.731 1.00 . A A . 23 LEU CA 1 1
3 2265 1 1 23 LEU CB C -3.939 5.318 -2.063 1.00 . A A . 23 LEU CB 1 1
3 2266 1 1 23 LEU CD1 C -2.064 3.560 -1.931 1.00 . A A . 23 LEU CD1 1 1
3 2267 1 1 23 LEU CD2 C -3.874 3.646 -0.110 1.00 . A A . 23 LEU CD2 1 1
3 2268 1 1 23 LEU CG C -3.541 3.877 -1.602 1.00 . A A . 23 LEU CG 1 1
3 2269 1 1 23 LEU H H -6.205 4.400 -3.121 1.00 . A A . 23 LEU H 1 1
3 2270 1 1 23 LEU HA H -5.500 5.827 -0.652 1.00 . A A . 23 LEU HA 1 1
3 2271 1 1 23 LEU HB2 H -3.811 5.372 -3.140 1.00 . A A . 23 LEU HB2 1 1
3 2272 1 1 23 LEU HB3 H -3.246 6.023 -1.608 1.00 . A A . 23 LEU HB3 1 1
3 2273 1 1 23 LEU HD11 H -1.410 4.244 -1.405 1.00 . A A . 23 LEU HD11 1 1
3 2274 1 1 23 LEU HD12 H -1.901 3.663 -2.997 1.00 . A A . 23 LEU HD12 1 1
3 2275 1 1 23 LEU HD13 H -1.831 2.542 -1.640 1.00 . A A . 23 LEU HD13 1 1
3 2276 1 1 23 LEU HD21 H -4.945 3.742 0.040 1.00 . A A . 23 LEU HD21 1 1
3 2277 1 1 23 LEU HD22 H -3.363 4.374 0.505 1.00 . A A . 23 LEU HD22 1 1
3 2278 1 1 23 LEU HD23 H -3.568 2.650 0.188 1.00 . A A . 23 LEU HD23 1 1
3 2279 1 1 23 LEU HG H -4.134 3.173 -2.171 1.00 . A A . 23 LEU HG 1 1
3 2280 1 1 23 LEU N N -6.388 4.831 -2.265 1.00 . A A . 23 LEU N 1 1
3 2281 1 1 23 LEU O O -5.051 8.176 -1.804 1.00 . A A . 23 LEU O 1 1
3 2282 1 1 24 GLY C C -5.502 9.027 -4.899 1.00 . A A . 24 GLY C 1 1
3 2283 1 1 24 GLY CA C -6.709 8.562 -4.073 1.00 . A A . 24 GLY CA 1 1
3 2284 1 1 24 GLY H H -6.918 6.490 -3.668 1.00 . A A . 24 GLY H 1 1
3 2285 1 1 24 GLY HA2 H -7.553 8.422 -4.739 1.00 . A A . 24 GLY HA2 1 1
3 2286 1 1 24 GLY HA3 H -6.966 9.335 -3.355 1.00 . A A . 24 GLY HA3 1 1
3 2287 1 1 24 GLY N N -6.463 7.298 -3.360 1.00 . A A . 24 GLY N 1 1
3 2288 1 1 24 GLY O O -5.422 10.196 -5.286 1.00 . A A . 24 GLY O 1 1
3 2289 1 1 25 VAL C C -3.331 7.744 -7.286 1.00 . A A . 25 VAL C 1 1
3 2290 1 1 25 VAL CA C -3.303 8.381 -5.889 1.00 . A A . 25 VAL CA 1 1
3 2291 1 1 25 VAL CB C -2.054 7.856 -5.073 1.00 . A A . 25 VAL CB 1 1
3 2292 1 1 25 VAL CG1 C -2.075 8.414 -3.633 1.00 . A A . 25 VAL CG1 1 1
3 2293 1 1 25 VAL CG2 C -1.950 6.300 -5.075 1.00 . A A . 25 VAL CG2 1 1
3 2294 1 1 25 VAL H H -4.713 7.189 -4.857 1.00 . A A . 25 VAL H 1 1
3 2295 1 1 25 VAL HA H -3.206 9.462 -6.005 1.00 . A A . 25 VAL HA 1 1
3 2296 1 1 25 VAL HB H -1.160 8.250 -5.556 1.00 . A A . 25 VAL HB 1 1
3 2297 1 1 25 VAL HG11 H -2.936 8.017 -3.108 1.00 . A A . 25 VAL HG11 1 1
3 2298 1 1 25 VAL HG12 H -2.136 9.497 -3.652 1.00 . A A . 25 VAL HG12 1 1
3 2299 1 1 25 VAL HG13 H -1.175 8.121 -3.112 1.00 . A A . 25 VAL HG13 1 1
3 2300 1 1 25 VAL HG21 H -1.831 5.936 -6.093 1.00 . A A . 25 VAL HG21 1 1
3 2301 1 1 25 VAL HG22 H -2.845 5.867 -4.649 1.00 . A A . 25 VAL HG22 1 1
3 2302 1 1 25 VAL HG23 H -1.093 5.992 -4.489 1.00 . A A . 25 VAL HG23 1 1
3 2303 1 1 25 VAL N N -4.558 8.101 -5.162 1.00 . A A . 25 VAL N 1 1
3 2304 1 1 25 VAL O O -4.273 7.024 -7.626 1.00 . A A . 25 VAL O 1 1
3 2305 1 1 26 ASN C C -1.222 6.104 -9.185 1.00 . A A . 26 ASN C 1 1
3 2306 1 1 26 ASN CA C -2.077 7.365 -9.386 1.00 . A A . 26 ASN CA 1 1
3 2307 1 1 26 ASN CB C -1.389 8.341 -10.376 1.00 . A A . 26 ASN CB 1 1
3 2308 1 1 26 ASN CG C -2.320 9.449 -10.880 1.00 . A A . 26 ASN CG 1 1
3 2309 1 1 26 ASN H H -1.644 8.679 -7.787 1.00 . A A . 26 ASN H 1 1
3 2310 1 1 26 ASN HA H -3.042 7.071 -9.791 1.00 . A A . 26 ASN HA 1 1
3 2311 1 1 26 ASN HB2 H -0.548 8.805 -9.881 1.00 . A A . 26 ASN HB2 1 1
3 2312 1 1 26 ASN HB3 H -1.022 7.785 -11.236 1.00 . A A . 26 ASN HB3 1 1
3 2313 1 1 26 ASN HD21 H -1.926 10.580 -9.304 1.00 . A A . 26 ASN HD21 1 1
3 2314 1 1 26 ASN HD22 H -3.019 11.253 -10.451 1.00 . A A . 26 ASN HD22 1 1
3 2315 1 1 26 ASN N N -2.297 8.022 -8.085 1.00 . A A . 26 ASN N 1 1
3 2316 1 1 26 ASN ND2 N -2.432 10.534 -10.135 1.00 . A A . 26 ASN ND2 1 1
3 2317 1 1 26 ASN O O -0.528 5.966 -8.164 1.00 . A A . 26 ASN O 1 1
3 2318 1 1 26 ASN OD1 O -2.951 9.318 -11.927 1.00 . A A . 26 ASN OD1 1 1
3 2319 1 1 27 GLN C C 1.025 4.199 -10.260 1.00 . A A . 27 GLN C 1 1
3 2320 1 1 27 GLN CA C -0.490 3.945 -10.173 1.00 . A A . 27 GLN CA 1 1
3 2321 1 1 27 GLN CB C -0.959 3.024 -11.329 1.00 . A A . 27 GLN CB 1 1
3 2322 1 1 27 GLN CD C -2.744 1.467 -12.261 1.00 . A A . 27 GLN CD 1 1
3 2323 1 1 27 GLN CG C -2.353 2.405 -11.120 1.00 . A A . 27 GLN CG 1 1
3 2324 1 1 27 GLN H H -1.826 5.396 -10.954 1.00 . A A . 27 GLN H 1 1
3 2325 1 1 27 GLN HA H -0.683 3.439 -9.231 1.00 . A A . 27 GLN HA 1 1
3 2326 1 1 27 GLN HB2 H -0.981 3.603 -12.248 1.00 . A A . 27 GLN HB2 1 1
3 2327 1 1 27 GLN HB3 H -0.245 2.213 -11.453 1.00 . A A . 27 GLN HB3 1 1
3 2328 1 1 27 GLN HE21 H -1.761 -0.033 -11.414 1.00 . A A . 27 GLN HE21 1 1
3 2329 1 1 27 GLN HE22 H -2.568 -0.409 -12.890 1.00 . A A . 27 GLN HE22 1 1
3 2330 1 1 27 GLN HG2 H -2.359 1.846 -10.188 1.00 . A A . 27 GLN HG2 1 1
3 2331 1 1 27 GLN HG3 H -3.084 3.203 -11.058 1.00 . A A . 27 GLN HG3 1 1
3 2332 1 1 27 GLN N N -1.262 5.204 -10.175 1.00 . A A . 27 GLN N 1 1
3 2333 1 1 27 GLN NE2 N -2.312 0.216 -12.182 1.00 . A A . 27 GLN NE2 1 1
3 2334 1 1 27 GLN O O 1.799 3.301 -9.973 1.00 . A A . 27 GLN O 1 1
3 2335 1 1 27 GLN OE1 O -3.380 1.880 -13.231 1.00 . A A . 27 GLN OE1 1 1
3 2336 1 1 28 SER C C 3.499 5.738 -9.302 1.00 . A A . 28 SER C 1 1
3 2337 1 1 28 SER CA C 2.841 5.865 -10.693 1.00 . A A . 28 SER CA 1 1
3 2338 1 1 28 SER CB C 2.896 7.330 -11.161 1.00 . A A . 28 SER CB 1 1
3 2339 1 1 28 SER H H 0.740 6.065 -10.940 1.00 . A A . 28 SER H 1 1
3 2340 1 1 28 SER HA H 3.377 5.245 -11.405 1.00 . A A . 28 SER HA 1 1
3 2341 1 1 28 SER HB2 H 3.918 7.694 -11.150 1.00 . A A . 28 SER HB2 1 1
3 2342 1 1 28 SER HB3 H 2.504 7.403 -12.164 1.00 . A A . 28 SER HB3 1 1
3 2343 1 1 28 SER HG H 2.680 8.564 -9.648 1.00 . A A . 28 SER HG 1 1
3 2344 1 1 28 SER N N 1.425 5.425 -10.657 1.00 . A A . 28 SER N 1 1
3 2345 1 1 28 SER O O 4.671 5.353 -9.184 1.00 . A A . 28 SER O 1 1
3 2346 1 1 28 SER OG O 2.109 8.149 -10.309 1.00 . A A . 28 SER OG 1 1
3 2347 1 1 29 ALA C C 3.341 4.473 -6.544 1.00 . A A . 29 ALA C 1 1
3 2348 1 1 29 ALA CA C 3.083 5.950 -6.848 1.00 . A A . 29 ALA CA 1 1
3 2349 1 1 29 ALA CB C 1.963 6.517 -5.950 1.00 . A A . 29 ALA CB 1 1
3 2350 1 1 29 ALA H H 1.825 6.460 -8.474 1.00 . A A . 29 ALA H 1 1
3 2351 1 1 29 ALA HA H 3.995 6.513 -6.655 1.00 . A A . 29 ALA HA 1 1
3 2352 1 1 29 ALA HB1 H 1.782 7.553 -6.206 1.00 . A A . 29 ALA HB1 1 1
3 2353 1 1 29 ALA HB2 H 2.263 6.465 -4.910 1.00 . A A . 29 ALA HB2 1 1
3 2354 1 1 29 ALA HB3 H 1.049 5.947 -6.085 1.00 . A A . 29 ALA HB3 1 1
3 2355 1 1 29 ALA N N 2.710 6.098 -8.266 1.00 . A A . 29 ALA N 1 1
3 2356 1 1 29 ALA O O 4.430 4.115 -6.103 1.00 . A A . 29 ALA O 1 1
3 2357 1 1 30 ILE C C 3.615 1.525 -7.339 1.00 . A A . 30 ILE C 1 1
3 2358 1 1 30 ILE CA C 2.396 2.160 -6.622 1.00 . A A . 30 ILE CA 1 1
3 2359 1 1 30 ILE CB C 1.073 1.425 -7.078 1.00 . A A . 30 ILE CB 1 1
3 2360 1 1 30 ILE CD1 C -0.283 2.223 -4.989 1.00 . A A . 30 ILE CD1 1 1
3 2361 1 1 30 ILE CG1 C -0.195 2.149 -6.509 1.00 . A A . 30 ILE CG1 1 1
3 2362 1 1 30 ILE CG2 C 1.084 -0.089 -6.687 1.00 . A A . 30 ILE CG2 1 1
3 2363 1 1 30 ILE H H 1.550 3.993 -7.322 1.00 . A A . 30 ILE H 1 1
3 2364 1 1 30 ILE HA H 2.509 2.018 -5.556 1.00 . A A . 30 ILE HA 1 1
3 2365 1 1 30 ILE HB H 1.030 1.470 -8.164 1.00 . A A . 30 ILE HB 1 1
3 2366 1 1 30 ILE HD11 H -1.206 2.711 -4.704 1.00 . A A . 30 ILE HD11 1 1
3 2367 1 1 30 ILE HD12 H 0.553 2.790 -4.604 1.00 . A A . 30 ILE HD12 1 1
3 2368 1 1 30 ILE HD13 H -0.264 1.226 -4.573 1.00 . A A . 30 ILE HD13 1 1
3 2369 1 1 30 ILE HG12 H -0.212 3.164 -6.878 1.00 . A A . 30 ILE HG12 1 1
3 2370 1 1 30 ILE HG13 H -1.084 1.639 -6.866 1.00 . A A . 30 ILE HG13 1 1
3 2371 1 1 30 ILE HG21 H 1.157 -0.192 -5.611 1.00 . A A . 30 ILE HG21 1 1
3 2372 1 1 30 ILE HG22 H 1.935 -0.579 -7.145 1.00 . A A . 30 ILE HG22 1 1
3 2373 1 1 30 ILE HG23 H 0.175 -0.571 -7.033 1.00 . A A . 30 ILE HG23 1 1
3 2374 1 1 30 ILE N N 2.341 3.624 -6.874 1.00 . A A . 30 ILE N 1 1
3 2375 1 1 30 ILE O O 4.311 0.695 -6.766 1.00 . A A . 30 ILE O 1 1
3 2376 1 1 31 SER C C 6.345 1.868 -8.862 1.00 . A A . 31 SER C 1 1
3 2377 1 1 31 SER CA C 4.966 1.490 -9.436 1.00 . A A . 31 SER CA 1 1
3 2378 1 1 31 SER CB C 4.813 2.076 -10.859 1.00 . A A . 31 SER CB 1 1
3 2379 1 1 31 SER H H 3.321 2.697 -8.919 1.00 . A A . 31 SER H 1 1
3 2380 1 1 31 SER HA H 4.892 0.404 -9.488 1.00 . A A . 31 SER HA 1 1
3 2381 1 1 31 SER HB2 H 4.833 3.156 -10.807 1.00 . A A . 31 SER HB2 1 1
3 2382 1 1 31 SER HB3 H 5.632 1.736 -11.488 1.00 . A A . 31 SER HB3 1 1
3 2383 1 1 31 SER HG H 3.561 0.719 -11.539 1.00 . A A . 31 SER HG 1 1
3 2384 1 1 31 SER N N 3.874 1.982 -8.576 1.00 . A A . 31 SER N 1 1
3 2385 1 1 31 SER O O 7.283 1.087 -8.962 1.00 . A A . 31 SER O 1 1
3 2386 1 1 31 SER OG O 3.585 1.680 -11.456 1.00 . A A . 31 SER OG 1 1
3 2387 1 1 32 GLN C C 8.038 2.686 -6.401 1.00 . A A . 32 GLN C 1 1
3 2388 1 1 32 GLN CA C 7.693 3.565 -7.625 1.00 . A A . 32 GLN CA 1 1
3 2389 1 1 32 GLN CB C 7.537 5.078 -7.257 1.00 . A A . 32 GLN CB 1 1
3 2390 1 1 32 GLN CD C 8.468 5.805 -4.932 1.00 . A A . 32 GLN CD 1 1
3 2391 1 1 32 GLN CG C 8.714 5.716 -6.449 1.00 . A A . 32 GLN CG 1 1
3 2392 1 1 32 GLN H H 5.674 3.676 -8.305 1.00 . A A . 32 GLN H 1 1
3 2393 1 1 32 GLN HA H 8.497 3.471 -8.342 1.00 . A A . 32 GLN HA 1 1
3 2394 1 1 32 GLN HB2 H 7.430 5.633 -8.186 1.00 . A A . 32 GLN HB2 1 1
3 2395 1 1 32 GLN HB3 H 6.620 5.202 -6.690 1.00 . A A . 32 GLN HB3 1 1
3 2396 1 1 32 GLN HE21 H 9.711 7.335 -4.761 1.00 . A A . 32 GLN HE21 1 1
3 2397 1 1 32 GLN HE22 H 8.962 6.815 -3.297 1.00 . A A . 32 GLN HE22 1 1
3 2398 1 1 32 GLN HG2 H 9.606 5.127 -6.605 1.00 . A A . 32 GLN HG2 1 1
3 2399 1 1 32 GLN HG3 H 8.893 6.721 -6.829 1.00 . A A . 32 GLN HG3 1 1
3 2400 1 1 32 GLN N N 6.452 3.083 -8.284 1.00 . A A . 32 GLN N 1 1
3 2401 1 1 32 GLN NE2 N 9.115 6.744 -4.266 1.00 . A A . 32 GLN NE2 1 1
3 2402 1 1 32 GLN O O 9.199 2.328 -6.168 1.00 . A A . 32 GLN O 1 1
3 2403 1 1 32 GLN OE1 O 7.720 5.020 -4.357 1.00 . A A . 32 GLN OE1 1 1
3 2404 1 1 33 MET C C 7.461 0.024 -4.835 1.00 . A A . 33 MET C 1 1
3 2405 1 1 33 MET CA C 7.040 1.466 -4.470 1.00 . A A . 33 MET CA 1 1
3 2406 1 1 33 MET CB C 5.647 1.507 -3.801 1.00 . A A . 33 MET CB 1 1
3 2407 1 1 33 MET CE C 3.619 1.865 -1.493 1.00 . A A . 33 MET CE 1 1
3 2408 1 1 33 MET CG C 5.138 2.940 -3.455 1.00 . A A . 33 MET CG 1 1
3 2409 1 1 33 MET H H 6.106 2.626 -5.970 1.00 . A A . 33 MET H 1 1
3 2410 1 1 33 MET HA H 7.759 1.881 -3.777 1.00 . A A . 33 MET HA 1 1
3 2411 1 1 33 MET HB2 H 4.928 1.039 -4.467 1.00 . A A . 33 MET HB2 1 1
3 2412 1 1 33 MET HB3 H 5.686 0.930 -2.885 1.00 . A A . 33 MET HB3 1 1
3 2413 1 1 33 MET HE1 H 4.095 0.906 -1.727 1.00 . A A . 33 MET HE1 1 1
3 2414 1 1 33 MET HE2 H 2.779 2.016 -2.148 1.00 . A A . 33 MET HE2 1 1
3 2415 1 1 33 MET HE3 H 3.284 1.843 -0.466 1.00 . A A . 33 MET HE3 1 1
3 2416 1 1 33 MET HG2 H 5.861 3.681 -3.769 1.00 . A A . 33 MET HG2 1 1
3 2417 1 1 33 MET HG3 H 4.211 3.126 -3.997 1.00 . A A . 33 MET HG3 1 1
3 2418 1 1 33 MET N N 6.984 2.320 -5.673 1.00 . A A . 33 MET N 1 1
3 2419 1 1 33 MET O O 8.217 -0.623 -4.100 1.00 . A A . 33 MET O 1 1
3 2420 1 1 33 MET SD S 4.807 3.159 -1.706 1.00 . A A . 33 MET SD 1 1
3 2421 1 1 34 VAL C C 8.762 -1.832 -7.061 1.00 . A A . 34 VAL C 1 1
3 2422 1 1 34 VAL CA C 7.291 -1.769 -6.571 1.00 . A A . 34 VAL CA 1 1
3 2423 1 1 34 VAL CB C 6.271 -2.107 -7.736 1.00 . A A . 34 VAL CB 1 1
3 2424 1 1 34 VAL CG1 C 6.730 -3.296 -8.613 1.00 . A A . 34 VAL CG1 1 1
3 2425 1 1 34 VAL CG2 C 4.847 -2.362 -7.158 1.00 . A A . 34 VAL CG2 1 1
3 2426 1 1 34 VAL H H 6.369 0.138 -6.508 1.00 . A A . 34 VAL H 1 1
3 2427 1 1 34 VAL HA H 7.161 -2.506 -5.781 1.00 . A A . 34 VAL HA 1 1
3 2428 1 1 34 VAL HB H 6.210 -1.234 -8.381 1.00 . A A . 34 VAL HB 1 1
3 2429 1 1 34 VAL HG11 H 6.802 -4.197 -8.018 1.00 . A A . 34 VAL HG11 1 1
3 2430 1 1 34 VAL HG12 H 7.699 -3.074 -9.042 1.00 . A A . 34 VAL HG12 1 1
3 2431 1 1 34 VAL HG13 H 6.019 -3.450 -9.418 1.00 . A A . 34 VAL HG13 1 1
3 2432 1 1 34 VAL HG21 H 4.858 -3.224 -6.497 1.00 . A A . 34 VAL HG21 1 1
3 2433 1 1 34 VAL HG22 H 4.148 -2.544 -7.964 1.00 . A A . 34 VAL HG22 1 1
3 2434 1 1 34 VAL HG23 H 4.518 -1.494 -6.600 1.00 . A A . 34 VAL HG23 1 1
3 2435 1 1 34 VAL N N 6.975 -0.441 -6.003 1.00 . A A . 34 VAL N 1 1
3 2436 1 1 34 VAL O O 9.490 -2.780 -6.736 1.00 . A A . 34 VAL O 1 1
3 2437 1 1 35 ARG C C 11.600 -0.416 -7.291 1.00 . A A . 35 ARG C 1 1
3 2438 1 1 35 ARG CA C 10.554 -0.705 -8.376 1.00 . A A . 35 ARG CA 1 1
3 2439 1 1 35 ARG CB C 10.616 0.396 -9.462 1.00 . A A . 35 ARG CB 1 1
3 2440 1 1 35 ARG CD C 9.734 1.339 -11.681 1.00 . A A . 35 ARG CD 1 1
3 2441 1 1 35 ARG CG C 9.697 0.165 -10.681 1.00 . A A . 35 ARG CG 1 1
3 2442 1 1 35 ARG CZ C 8.514 3.524 -11.385 1.00 . A A . 35 ARG CZ 1 1
3 2443 1 1 35 ARG H H 8.582 -0.044 -7.937 1.00 . A A . 35 ARG H 1 1
3 2444 1 1 35 ARG HA H 10.788 -1.662 -8.835 1.00 . A A . 35 ARG HA 1 1
3 2445 1 1 35 ARG HB2 H 10.336 1.338 -9.004 1.00 . A A . 35 ARG HB2 1 1
3 2446 1 1 35 ARG HB3 H 11.639 0.477 -9.819 1.00 . A A . 35 ARG HB3 1 1
3 2447 1 1 35 ARG HD2 H 10.719 1.384 -12.129 1.00 . A A . 35 ARG HD2 1 1
3 2448 1 1 35 ARG HD3 H 8.997 1.160 -12.462 1.00 . A A . 35 ARG HD3 1 1
3 2449 1 1 35 ARG HE H 10.025 2.864 -10.256 1.00 . A A . 35 ARG HE 1 1
3 2450 1 1 35 ARG HG2 H 10.006 -0.741 -11.192 1.00 . A A . 35 ARG HG2 1 1
3 2451 1 1 35 ARG HG3 H 8.680 0.038 -10.325 1.00 . A A . 35 ARG HG3 1 1
3 2452 1 1 35 ARG HH11 H 7.792 2.459 -12.946 1.00 . A A . 35 ARG HH11 1 1
3 2453 1 1 35 ARG HH12 H 7.019 3.982 -12.657 1.00 . A A . 35 ARG HH12 1 1
3 2454 1 1 35 ARG HH21 H 8.971 4.816 -9.913 1.00 . A A . 35 ARG HH21 1 1
3 2455 1 1 35 ARG HH22 H 7.681 5.311 -10.951 1.00 . A A . 35 ARG HH22 1 1
3 2456 1 1 35 ARG N N 9.191 -0.790 -7.796 1.00 . A A . 35 ARG N 1 1
3 2457 1 1 35 ARG NE N 9.454 2.636 -11.021 1.00 . A A . 35 ARG NE 1 1
3 2458 1 1 35 ARG NH1 N 7.712 3.304 -12.411 1.00 . A A . 35 ARG NH1 1 1
3 2459 1 1 35 ARG NH2 N 8.377 4.636 -10.696 1.00 . A A . 35 ARG NH2 1 1
3 2460 1 1 35 ARG O O 12.797 -0.615 -7.522 1.00 . A A . 35 ARG O 1 1
3 2461 1 1 36 ALA C C 12.578 -1.037 -4.425 1.00 . A A . 36 ALA C 1 1
3 2462 1 1 36 ALA CA C 12.022 0.303 -4.952 1.00 . A A . 36 ALA CA 1 1
3 2463 1 1 36 ALA CB C 11.261 1.055 -3.842 1.00 . A A . 36 ALA CB 1 1
3 2464 1 1 36 ALA H H 10.195 0.319 -6.047 1.00 . A A . 36 ALA H 1 1
3 2465 1 1 36 ALA HA H 12.855 0.928 -5.273 1.00 . A A . 36 ALA HA 1 1
3 2466 1 1 36 ALA HB1 H 10.895 2.001 -4.226 1.00 . A A . 36 ALA HB1 1 1
3 2467 1 1 36 ALA HB2 H 11.921 1.248 -3.002 1.00 . A A . 36 ALA HB2 1 1
3 2468 1 1 36 ALA HB3 H 10.423 0.460 -3.505 1.00 . A A . 36 ALA HB3 1 1
3 2469 1 1 36 ALA N N 11.147 0.084 -6.122 1.00 . A A . 36 ALA N 1 1
3 2470 1 1 36 ALA O O 13.659 -1.079 -3.834 1.00 . A A . 36 ALA O 1 1
3 2471 1 1 37 GLY C C 11.848 -3.692 -2.752 1.00 . A A . 37 GLY C 1 1
3 2472 1 1 37 GLY CA C 12.166 -3.474 -4.225 1.00 . A A . 37 GLY CA 1 1
3 2473 1 1 37 GLY H H 10.982 -2.006 -5.181 1.00 . A A . 37 GLY H 1 1
3 2474 1 1 37 GLY HA2 H 11.602 -4.190 -4.816 1.00 . A A . 37 GLY HA2 1 1
3 2475 1 1 37 GLY HA3 H 13.223 -3.650 -4.392 1.00 . A A . 37 GLY HA3 1 1
3 2476 1 1 37 GLY N N 11.814 -2.127 -4.678 1.00 . A A . 37 GLY N 1 1
3 2477 1 1 37 GLY O O 12.255 -4.699 -2.164 1.00 . A A . 37 GLY O 1 1
3 2478 1 1 38 ARG C C 9.335 -3.372 -0.618 1.00 . A A . 38 ARG C 1 1
3 2479 1 1 38 ARG CA C 10.735 -2.760 -0.732 1.00 . A A . 38 ARG CA 1 1
3 2480 1 1 38 ARG CB C 10.773 -1.317 -0.118 1.00 . A A . 38 ARG CB 1 1
3 2481 1 1 38 ARG CD C 13.329 -0.843 -0.507 1.00 . A A . 38 ARG CD 1 1
3 2482 1 1 38 ARG CG C 12.137 -0.843 0.481 1.00 . A A . 38 ARG CG 1 1
3 2483 1 1 38 ARG CZ C 15.031 -2.517 -1.323 1.00 . A A . 38 ARG CZ 1 1
3 2484 1 1 38 ARG H H 10.864 -1.950 -2.683 1.00 . A A . 38 ARG H 1 1
3 2485 1 1 38 ARG HA H 11.437 -3.391 -0.191 1.00 . A A . 38 ARG HA 1 1
3 2486 1 1 38 ARG HB2 H 10.489 -0.606 -0.887 1.00 . A A . 38 ARG HB2 1 1
3 2487 1 1 38 ARG HB3 H 10.035 -1.255 0.675 1.00 . A A . 38 ARG HB3 1 1
3 2488 1 1 38 ARG HD2 H 13.001 -0.410 -1.446 1.00 . A A . 38 ARG HD2 1 1
3 2489 1 1 38 ARG HD3 H 14.127 -0.234 -0.097 1.00 . A A . 38 ARG HD3 1 1
3 2490 1 1 38 ARG HE H 13.274 -2.949 -0.492 1.00 . A A . 38 ARG HE 1 1
3 2491 1 1 38 ARG HG2 H 12.011 0.167 0.859 1.00 . A A . 38 ARG HG2 1 1
3 2492 1 1 38 ARG HG3 H 12.384 -1.490 1.319 1.00 . A A . 38 ARG HG3 1 1
3 2493 1 1 38 ARG HH11 H 16.750 -1.825 -2.108 1.00 . A A . 38 ARG HH11 1 1
3 2494 1 1 38 ARG HH12 H 15.642 -0.609 -1.566 1.00 . A A . 38 ARG HH12 1 1
3 2495 1 1 38 ARG HH21 H 16.230 -4.030 -1.959 1.00 . A A . 38 ARG HH21 1 1
3 2496 1 1 38 ARG HH22 H 14.708 -4.524 -1.291 1.00 . A A . 38 ARG HH22 1 1
3 2497 1 1 38 ARG N N 11.138 -2.722 -2.146 1.00 . A A . 38 ARG N 1 1
3 2498 1 1 38 ARG NE N 13.850 -2.208 -0.764 1.00 . A A . 38 ARG NE 1 1
3 2499 1 1 38 ARG NH1 N 15.874 -1.578 -1.699 1.00 . A A . 38 ARG NH1 1 1
3 2500 1 1 38 ARG NH2 N 15.350 -3.792 -1.539 1.00 . A A . 38 ARG NH2 1 1
3 2501 1 1 38 ARG O O 8.393 -2.868 -1.228 1.00 . A A . 38 ARG O 1 1
3 2502 1 1 39 CYS C C 7.120 -4.142 1.347 1.00 . A A . 39 CYS C 1 1
3 2503 1 1 39 CYS CA C 7.943 -5.112 0.476 1.00 . A A . 39 CYS CA 1 1
3 2504 1 1 39 CYS CB C 8.189 -6.460 1.193 1.00 . A A . 39 CYS CB 1 1
3 2505 1 1 39 CYS H H 10.045 -4.882 0.496 1.00 . A A . 39 CYS H 1 1
3 2506 1 1 39 CYS HA H 7.409 -5.299 -0.455 1.00 . A A . 39 CYS HA 1 1
3 2507 1 1 39 CYS HB2 H 8.631 -6.280 2.167 1.00 . A A . 39 CYS HB2 1 1
3 2508 1 1 39 CYS HB3 H 7.246 -6.978 1.326 1.00 . A A . 39 CYS HB3 1 1
3 2509 1 1 39 CYS HG H 9.439 -7.101 -0.931 1.00 . A A . 39 CYS HG 1 1
3 2510 1 1 39 CYS N N 9.227 -4.478 0.144 1.00 . A A . 39 CYS N 1 1
3 2511 1 1 39 CYS O O 7.547 -3.770 2.448 1.00 . A A . 39 CYS O 1 1
3 2512 1 1 39 CYS SG S 9.300 -7.574 0.301 1.00 . A A . 39 CYS SG 1 1
3 2513 1 1 40 ILE C C 4.043 -3.186 2.307 1.00 . A A . 40 ILE C 1 1
3 2514 1 1 40 ILE CA C 5.168 -2.629 1.422 1.00 . A A . 40 ILE CA 1 1
3 2515 1 1 40 ILE CB C 4.555 -1.707 0.299 1.00 . A A . 40 ILE CB 1 1
3 2516 1 1 40 ILE CD1 C 6.690 -0.227 0.022 1.00 . A A . 40 ILE CD1 1 1
3 2517 1 1 40 ILE CG1 C 5.664 -1.127 -0.644 1.00 . A A . 40 ILE CG1 1 1
3 2518 1 1 40 ILE CG2 C 3.677 -0.597 0.893 1.00 . A A . 40 ILE CG2 1 1
3 2519 1 1 40 ILE H H 5.619 -4.153 0.023 1.00 . A A . 40 ILE H 1 1
3 2520 1 1 40 ILE HA H 5.829 -2.018 2.036 1.00 . A A . 40 ILE HA 1 1
3 2521 1 1 40 ILE HB H 3.900 -2.318 -0.305 1.00 . A A . 40 ILE HB 1 1
3 2522 1 1 40 ILE HD11 H 6.188 0.624 0.470 1.00 . A A . 40 ILE HD11 1 1
3 2523 1 1 40 ILE HD12 H 7.396 0.126 -0.715 1.00 . A A . 40 ILE HD12 1 1
3 2524 1 1 40 ILE HD13 H 7.220 -0.774 0.790 1.00 . A A . 40 ILE HD13 1 1
3 2525 1 1 40 ILE HG12 H 6.207 -1.947 -1.102 1.00 . A A . 40 ILE HG12 1 1
3 2526 1 1 40 ILE HG13 H 5.190 -0.553 -1.433 1.00 . A A . 40 ILE HG13 1 1
3 2527 1 1 40 ILE HG21 H 2.914 -1.027 1.530 1.00 . A A . 40 ILE HG21 1 1
3 2528 1 1 40 ILE HG22 H 3.197 -0.046 0.100 1.00 . A A . 40 ILE HG22 1 1
3 2529 1 1 40 ILE HG23 H 4.287 0.082 1.479 1.00 . A A . 40 ILE HG23 1 1
3 2530 1 1 40 ILE N N 5.956 -3.720 0.833 1.00 . A A . 40 ILE N 1 1
3 2531 1 1 40 ILE O O 3.491 -4.257 2.030 1.00 . A A . 40 ILE O 1 1
3 2532 1 1 41 ASP C C 1.353 -2.041 3.935 1.00 . A A . 41 ASP C 1 1
3 2533 1 1 41 ASP CA C 2.647 -2.799 4.322 1.00 . A A . 41 ASP CA 1 1
3 2534 1 1 41 ASP CB C 3.068 -2.454 5.780 1.00 . A A . 41 ASP CB 1 1
3 2535 1 1 41 ASP CG C 4.530 -2.834 6.099 1.00 . A A . 41 ASP CG 1 1
3 2536 1 1 41 ASP H H 4.250 -1.636 3.562 1.00 . A A . 41 ASP H 1 1
3 2537 1 1 41 ASP HA H 2.464 -3.871 4.250 1.00 . A A . 41 ASP HA 1 1
3 2538 1 1 41 ASP HB2 H 2.945 -1.388 5.948 1.00 . A A . 41 ASP HB2 1 1
3 2539 1 1 41 ASP HB3 H 2.415 -2.984 6.469 1.00 . A A . 41 ASP HB3 1 1
3 2540 1 1 41 ASP N N 3.724 -2.449 3.385 1.00 . A A . 41 ASP N 1 1
3 2541 1 1 41 ASP O O 1.341 -0.800 3.885 1.00 . A A . 41 ASP O 1 1
3 2542 1 1 41 ASP OD1 O 4.803 -3.976 6.533 1.00 . A A . 41 ASP OD1 1 1
3 2543 1 1 41 ASP OD2 O 5.423 -1.997 5.885 1.00 . A A . 41 ASP OD2 1 1
3 2544 1 1 42 ILE C C -1.933 -2.463 4.559 1.00 . A A . 42 ILE C 1 1
3 2545 1 1 42 ILE CA C -1.047 -2.241 3.331 1.00 . A A . 42 ILE CA 1 1
3 2546 1 1 42 ILE CB C -1.714 -2.897 2.063 1.00 . A A . 42 ILE CB 1 1
3 2547 1 1 42 ILE CD1 C -0.437 -1.345 0.393 1.00 . A A . 42 ILE CD1 1 1
3 2548 1 1 42 ILE CG1 C -0.774 -2.779 0.816 1.00 . A A . 42 ILE CG1 1 1
3 2549 1 1 42 ILE CG2 C -3.105 -2.268 1.777 1.00 . A A . 42 ILE CG2 1 1
3 2550 1 1 42 ILE H H 0.402 -3.767 3.568 1.00 . A A . 42 ILE H 1 1
3 2551 1 1 42 ILE HA H -0.951 -1.168 3.149 1.00 . A A . 42 ILE HA 1 1
3 2552 1 1 42 ILE HB H -1.868 -3.956 2.280 1.00 . A A . 42 ILE HB 1 1
3 2553 1 1 42 ILE HD11 H 0.069 -0.833 1.201 1.00 . A A . 42 ILE HD11 1 1
3 2554 1 1 42 ILE HD12 H -1.343 -0.817 0.143 1.00 . A A . 42 ILE HD12 1 1
3 2555 1 1 42 ILE HD13 H 0.213 -1.368 -0.473 1.00 . A A . 42 ILE HD13 1 1
3 2556 1 1 42 ILE HG12 H 0.161 -3.280 1.030 1.00 . A A . 42 ILE HG12 1 1
3 2557 1 1 42 ILE HG13 H -1.243 -3.269 -0.029 1.00 . A A . 42 ILE HG13 1 1
3 2558 1 1 42 ILE HG21 H -2.994 -1.206 1.601 1.00 . A A . 42 ILE HG21 1 1
3 2559 1 1 42 ILE HG22 H -3.759 -2.419 2.627 1.00 . A A . 42 ILE HG22 1 1
3 2560 1 1 42 ILE HG23 H -3.550 -2.733 0.904 1.00 . A A . 42 ILE HG23 1 1
3 2561 1 1 42 ILE N N 0.288 -2.794 3.611 1.00 . A A . 42 ILE N 1 1
3 2562 1 1 42 ILE O O -2.225 -3.611 4.915 1.00 . A A . 42 ILE O 1 1
3 2563 1 1 43 GLU C C -4.599 -1.799 6.086 1.00 . A A . 43 GLU C 1 1
3 2564 1 1 43 GLU CA C -3.149 -1.416 6.421 1.00 . A A . 43 GLU CA 1 1
3 2565 1 1 43 GLU CB C -3.097 -0.056 7.147 1.00 . A A . 43 GLU CB 1 1
3 2566 1 1 43 GLU CD C -2.972 -1.008 9.498 1.00 . A A . 43 GLU CD 1 1
3 2567 1 1 43 GLU CG C -3.704 -0.049 8.557 1.00 . A A . 43 GLU CG 1 1
3 2568 1 1 43 GLU H H -2.064 -0.495 4.862 1.00 . A A . 43 GLU H 1 1
3 2569 1 1 43 GLU HA H -2.723 -2.175 7.078 1.00 . A A . 43 GLU HA 1 1
3 2570 1 1 43 GLU HB2 H -2.057 0.256 7.225 1.00 . A A . 43 GLU HB2 1 1
3 2571 1 1 43 GLU HB3 H -3.622 0.681 6.549 1.00 . A A . 43 GLU HB3 1 1
3 2572 1 1 43 GLU HG2 H -3.640 0.959 8.959 1.00 . A A . 43 GLU HG2 1 1
3 2573 1 1 43 GLU HG3 H -4.752 -0.334 8.495 1.00 . A A . 43 GLU HG3 1 1
3 2574 1 1 43 GLU N N -2.332 -1.370 5.210 1.00 . A A . 43 GLU N 1 1
3 2575 1 1 43 GLU O O -5.250 -1.137 5.271 1.00 . A A . 43 GLU O 1 1
3 2576 1 1 43 GLU OE1 O -1.929 -0.618 10.068 1.00 . A A . 43 GLU OE1 1 1
3 2577 1 1 43 GLU OE2 O -3.413 -2.163 9.654 1.00 . A A . 43 GLU OE2 1 1
3 2578 1 1 44 LEU C C -7.271 -3.142 7.758 1.00 . A A . 44 LEU C 1 1
3 2579 1 1 44 LEU CA C -6.420 -3.443 6.526 1.00 . A A . 44 LEU CA 1 1
3 2580 1 1 44 LEU CB C -6.365 -4.984 6.249 1.00 . A A . 44 LEU CB 1 1
3 2581 1 1 44 LEU CD1 C -7.825 -5.284 4.167 1.00 . A A . 44 LEU CD1 1 1
3 2582 1 1 44 LEU CD2 C -5.339 -4.670 3.907 1.00 . A A . 44 LEU CD2 1 1
3 2583 1 1 44 LEU CG C -6.401 -5.428 4.755 1.00 . A A . 44 LEU CG 1 1
3 2584 1 1 44 LEU H H -4.476 -3.323 7.356 1.00 . A A . 44 LEU H 1 1
3 2585 1 1 44 LEU HA H -6.871 -2.955 5.664 1.00 . A A . 44 LEU HA 1 1
3 2586 1 1 44 LEU HB2 H -5.454 -5.373 6.691 1.00 . A A . 44 LEU HB2 1 1
3 2587 1 1 44 LEU HB3 H -7.196 -5.464 6.756 1.00 . A A . 44 LEU HB3 1 1
3 2588 1 1 44 LEU HD11 H -8.145 -4.251 4.211 1.00 . A A . 44 LEU HD11 1 1
3 2589 1 1 44 LEU HD12 H -8.519 -5.894 4.735 1.00 . A A . 44 LEU HD12 1 1
3 2590 1 1 44 LEU HD13 H -7.830 -5.619 3.136 1.00 . A A . 44 LEU HD13 1 1
3 2591 1 1 44 LEU HD21 H -4.352 -4.820 4.335 1.00 . A A . 44 LEU HD21 1 1
3 2592 1 1 44 LEU HD22 H -5.558 -3.610 3.887 1.00 . A A . 44 LEU HD22 1 1
3 2593 1 1 44 LEU HD23 H -5.343 -5.054 2.897 1.00 . A A . 44 LEU HD23 1 1
3 2594 1 1 44 LEU HG H -6.155 -6.482 4.709 1.00 . A A . 44 LEU HG 1 1
3 2595 1 1 44 LEU N N -5.068 -2.884 6.713 1.00 . A A . 44 LEU N 1 1
3 2596 1 1 44 LEU O O -6.986 -3.628 8.865 1.00 . A A . 44 LEU O 1 1
3 2597 1 1 45 TYR C C -10.511 -3.048 8.207 1.00 . A A . 45 TYR C 1 1
3 2598 1 1 45 TYR CA C -9.356 -2.093 8.538 1.00 . A A . 45 TYR CA 1 1
3 2599 1 1 45 TYR CB C -9.807 -0.620 8.513 1.00 . A A . 45 TYR CB 1 1
3 2600 1 1 45 TYR CD1 C -8.342 0.500 10.274 1.00 . A A . 45 TYR CD1 1 1
3 2601 1 1 45 TYR CD2 C -8.005 1.136 7.986 1.00 . A A . 45 TYR CD2 1 1
3 2602 1 1 45 TYR CE1 C -7.353 1.374 10.662 1.00 . A A . 45 TYR CE1 1 1
3 2603 1 1 45 TYR CE2 C -7.011 2.011 8.379 1.00 . A A . 45 TYR CE2 1 1
3 2604 1 1 45 TYR CG C -8.700 0.360 8.926 1.00 . A A . 45 TYR CG 1 1
3 2605 1 1 45 TYR CZ C -6.693 2.124 9.721 1.00 . A A . 45 TYR CZ 1 1
3 2606 1 1 45 TYR H H -8.331 -1.812 6.712 1.00 . A A . 45 TYR H 1 1
3 2607 1 1 45 TYR HA H -8.975 -2.332 9.532 1.00 . A A . 45 TYR HA 1 1
3 2608 1 1 45 TYR HB2 H -10.135 -0.365 7.511 1.00 . A A . 45 TYR HB2 1 1
3 2609 1 1 45 TYR HB3 H -10.643 -0.487 9.195 1.00 . A A . 45 TYR HB3 1 1
3 2610 1 1 45 TYR HD1 H -8.858 -0.087 11.024 1.00 . A A . 45 TYR HD1 1 1
3 2611 1 1 45 TYR HD2 H -8.255 1.042 6.935 1.00 . A A . 45 TYR HD2 1 1
3 2612 1 1 45 TYR HE1 H -7.096 1.466 11.710 1.00 . A A . 45 TYR HE1 1 1
3 2613 1 1 45 TYR HE2 H -6.485 2.609 7.635 1.00 . A A . 45 TYR HE2 1 1
3 2614 1 1 45 TYR HH H -5.846 3.846 9.666 1.00 . A A . 45 TYR HH 1 1
3 2615 1 1 45 TYR N N -8.289 -2.307 7.563 1.00 . A A . 45 TYR N 1 1
3 2616 1 1 45 TYR O O -10.841 -3.233 7.023 1.00 . A A . 45 TYR O 1 1
3 2617 1 1 45 TYR OH O -5.715 3.003 10.121 1.00 . A A . 45 TYR OH 1 1
3 2618 1 1 46 THR C C -13.404 -4.257 8.415 1.00 . A A . 46 THR C 1 1
3 2619 1 1 46 THR CA C -12.113 -4.730 9.113 1.00 . A A . 46 THR CA 1 1
3 2620 1 1 46 THR CB C -12.444 -5.368 10.514 1.00 . A A . 46 THR CB 1 1
3 2621 1 1 46 THR CG2 C -13.160 -4.375 11.451 1.00 . A A . 46 THR CG2 1 1
3 2622 1 1 46 THR H H -10.906 -3.328 10.146 1.00 . A A . 46 THR H 1 1
3 2623 1 1 46 THR HA H -11.662 -5.505 8.498 1.00 . A A . 46 THR HA 1 1
3 2624 1 1 46 THR HB H -11.508 -5.665 10.984 1.00 . A A . 46 THR HB 1 1
3 2625 1 1 46 THR HG1 H -13.176 -6.878 9.449 1.00 . A A . 46 THR HG1 1 1
3 2626 1 1 46 THR HG21 H -13.344 -4.841 12.411 1.00 . A A . 46 THR HG21 1 1
3 2627 1 1 46 THR HG22 H -14.105 -4.081 11.013 1.00 . A A . 46 THR HG22 1 1
3 2628 1 1 46 THR HG23 H -12.545 -3.495 11.593 1.00 . A A . 46 THR HG23 1 1
3 2629 1 1 46 THR N N -11.123 -3.641 9.250 1.00 . A A . 46 THR N 1 1
3 2630 1 1 46 THR O O -14.157 -5.074 7.888 1.00 . A A . 46 THR O 1 1
3 2631 1 1 46 THR OG1 O -13.258 -6.550 10.357 1.00 . A A . 46 THR OG1 1 1
3 2632 1 1 47 ASP C C -14.693 -2.266 6.214 1.00 . A A . 47 ASP C 1 1
3 2633 1 1 47 ASP CA C -14.839 -2.331 7.758 1.00 . A A . 47 ASP CA 1 1
3 2634 1 1 47 ASP CB C -15.116 -0.916 8.337 1.00 . A A . 47 ASP CB 1 1
3 2635 1 1 47 ASP CG C -14.165 0.174 7.785 1.00 . A A . 47 ASP CG 1 1
3 2636 1 1 47 ASP H H -12.986 -2.325 8.806 1.00 . A A . 47 ASP H 1 1
3 2637 1 1 47 ASP HA H -15.685 -2.969 7.988 1.00 . A A . 47 ASP HA 1 1
3 2638 1 1 47 ASP HB2 H -16.142 -0.636 8.108 1.00 . A A . 47 ASP HB2 1 1
3 2639 1 1 47 ASP HB3 H -15.009 -0.948 9.415 1.00 . A A . 47 ASP HB3 1 1
3 2640 1 1 47 ASP N N -13.640 -2.926 8.394 1.00 . A A . 47 ASP N 1 1
3 2641 1 1 47 ASP O O -15.605 -1.792 5.518 1.00 . A A . 47 ASP O 1 1
3 2642 1 1 47 ASP OD1 O -12.935 0.048 7.939 1.00 . A A . 47 ASP OD1 1 1
3 2643 1 1 47 ASP OD2 O -14.652 1.168 7.205 1.00 . A A . 47 ASP OD2 1 1
3 2644 1 1 48 GLY C C -12.291 -1.813 3.722 1.00 . A A . 48 GLY C 1 1
3 2645 1 1 48 GLY CA C -13.276 -2.845 4.258 1.00 . A A . 48 GLY CA 1 1
3 2646 1 1 48 GLY H H -12.803 -2.936 6.316 1.00 . A A . 48 GLY H 1 1
3 2647 1 1 48 GLY HA2 H -12.875 -3.837 4.070 1.00 . A A . 48 GLY HA2 1 1
3 2648 1 1 48 GLY HA3 H -14.210 -2.752 3.712 1.00 . A A . 48 GLY HA3 1 1
3 2649 1 1 48 GLY N N -13.525 -2.712 5.699 1.00 . A A . 48 GLY N 1 1
3 2650 1 1 48 GLY O O -11.756 -1.975 2.612 1.00 . A A . 48 GLY O 1 1
3 2651 1 1 49 ARG C C -9.682 -0.054 4.282 1.00 . A A . 49 ARG C 1 1
3 2652 1 1 49 ARG CA C -11.147 0.357 4.131 1.00 . A A . 49 ARG CA 1 1
3 2653 1 1 49 ARG CB C -11.450 1.645 4.958 1.00 . A A . 49 ARG CB 1 1
3 2654 1 1 49 ARG CD C -13.872 1.850 4.108 1.00 . A A . 49 ARG CD 1 1
3 2655 1 1 49 ARG CG C -12.541 2.566 4.359 1.00 . A A . 49 ARG CG 1 1
3 2656 1 1 49 ARG CZ C -16.125 2.920 3.961 1.00 . A A . 49 ARG CZ 1 1
3 2657 1 1 49 ARG H H -12.468 -0.720 5.407 1.00 . A A . 49 ARG H 1 1
3 2658 1 1 49 ARG HA H -11.336 0.571 3.083 1.00 . A A . 49 ARG HA 1 1
3 2659 1 1 49 ARG HB2 H -11.771 1.350 5.949 1.00 . A A . 49 ARG HB2 1 1
3 2660 1 1 49 ARG HB3 H -10.543 2.236 5.060 1.00 . A A . 49 ARG HB3 1 1
3 2661 1 1 49 ARG HD2 H -13.699 1.023 3.421 1.00 . A A . 49 ARG HD2 1 1
3 2662 1 1 49 ARG HD3 H -14.248 1.454 5.044 1.00 . A A . 49 ARG HD3 1 1
3 2663 1 1 49 ARG HE H -14.595 3.248 2.711 1.00 . A A . 49 ARG HE 1 1
3 2664 1 1 49 ARG HG2 H -12.718 3.386 5.045 1.00 . A A . 49 ARG HG2 1 1
3 2665 1 1 49 ARG HG3 H -12.181 2.972 3.417 1.00 . A A . 49 ARG HG3 1 1
3 2666 1 1 49 ARG HH11 H -15.952 1.643 5.539 1.00 . A A . 49 ARG HH11 1 1
3 2667 1 1 49 ARG HH12 H -17.495 2.416 5.371 1.00 . A A . 49 ARG HH12 1 1
3 2668 1 1 49 ARG HH21 H -17.875 3.888 3.643 1.00 . A A . 49 ARG HH21 1 1
3 2669 1 1 49 ARG HH22 H -16.612 4.227 2.502 1.00 . A A . 49 ARG HH22 1 1
3 2670 1 1 49 ARG N N -12.043 -0.750 4.518 1.00 . A A . 49 ARG N 1 1
3 2671 1 1 49 ARG NE N -14.879 2.739 3.504 1.00 . A A . 49 ARG NE 1 1
3 2672 1 1 49 ARG NH1 N -16.558 2.280 5.050 1.00 . A A . 49 ARG NH1 1 1
3 2673 1 1 49 ARG NH2 N -16.935 3.746 3.322 1.00 . A A . 49 ARG NH2 1 1
3 2674 1 1 49 ARG O O -9.317 -0.780 5.214 1.00 . A A . 49 ARG O 1 1
3 2675 1 1 50 VAL C C -6.697 1.516 3.134 1.00 . A A . 50 VAL C 1 1
3 2676 1 1 50 VAL CA C -7.410 0.185 3.335 1.00 . A A . 50 VAL CA 1 1
3 2677 1 1 50 VAL CB C -6.940 -0.833 2.227 1.00 . A A . 50 VAL CB 1 1
3 2678 1 1 50 VAL CG1 C -7.619 -2.207 2.413 1.00 . A A . 50 VAL CG1 1 1
3 2679 1 1 50 VAL CG2 C -7.181 -0.272 0.797 1.00 . A A . 50 VAL CG2 1 1
3 2680 1 1 50 VAL H H -9.242 0.894 2.577 1.00 . A A . 50 VAL H 1 1
3 2681 1 1 50 VAL HA H -7.121 -0.212 4.313 1.00 . A A . 50 VAL HA 1 1
3 2682 1 1 50 VAL HB H -5.870 -0.985 2.348 1.00 . A A . 50 VAL HB 1 1
3 2683 1 1 50 VAL HG11 H -7.376 -2.607 3.392 1.00 . A A . 50 VAL HG11 1 1
3 2684 1 1 50 VAL HG12 H -7.270 -2.901 1.655 1.00 . A A . 50 VAL HG12 1 1
3 2685 1 1 50 VAL HG13 H -8.694 -2.105 2.330 1.00 . A A . 50 VAL HG13 1 1
3 2686 1 1 50 VAL HG21 H -6.621 0.647 0.662 1.00 . A A . 50 VAL HG21 1 1
3 2687 1 1 50 VAL HG22 H -8.234 -0.068 0.651 1.00 . A A . 50 VAL HG22 1 1
3 2688 1 1 50 VAL HG23 H -6.854 -0.996 0.060 1.00 . A A . 50 VAL HG23 1 1
3 2689 1 1 50 VAL N N -8.857 0.395 3.327 1.00 . A A . 50 VAL N 1 1
3 2690 1 1 50 VAL O O -7.266 2.471 2.578 1.00 . A A . 50 VAL O 1 1
3 2691 1 1 51 GLU C C -3.110 2.191 3.459 1.00 . A A . 51 GLU C 1 1
3 2692 1 1 51 GLU CA C -4.555 2.694 3.381 1.00 . A A . 51 GLU CA 1 1
3 2693 1 1 51 GLU CB C -4.867 3.838 4.400 1.00 . A A . 51 GLU CB 1 1
3 2694 1 1 51 GLU CD C -3.001 3.869 6.210 1.00 . A A . 51 GLU CD 1 1
3 2695 1 1 51 GLU CG C -4.485 3.595 5.887 1.00 . A A . 51 GLU CG 1 1
3 2696 1 1 51 GLU H H -5.114 0.794 4.113 1.00 . A A . 51 GLU H 1 1
3 2697 1 1 51 GLU HA H -4.732 3.064 2.369 1.00 . A A . 51 GLU HA 1 1
3 2698 1 1 51 GLU HB2 H -4.365 4.734 4.070 1.00 . A A . 51 GLU HB2 1 1
3 2699 1 1 51 GLU HB3 H -5.935 4.026 4.361 1.00 . A A . 51 GLU HB3 1 1
3 2700 1 1 51 GLU HG2 H -5.088 4.248 6.507 1.00 . A A . 51 GLU HG2 1 1
3 2701 1 1 51 GLU HG3 H -4.719 2.565 6.142 1.00 . A A . 51 GLU HG3 1 1
3 2702 1 1 51 GLU N N -5.450 1.563 3.596 1.00 . A A . 51 GLU N 1 1
3 2703 1 1 51 GLU O O -2.815 1.264 4.213 1.00 . A A . 51 GLU O 1 1
3 2704 1 1 51 GLU OE1 O -2.505 4.966 5.885 1.00 . A A . 51 GLU OE1 1 1
3 2705 1 1 51 GLU OE2 O -2.333 3.008 6.793 1.00 . A A . 51 GLU OE2 1 1
3 2706 1 1 52 CYS C C -0.074 3.523 3.480 1.00 . A A . 52 CYS C 1 1
3 2707 1 1 52 CYS CA C -0.801 2.434 2.684 1.00 . A A . 52 CYS CA 1 1
3 2708 1 1 52 CYS CB C -0.234 2.290 1.271 1.00 . A A . 52 CYS CB 1 1
3 2709 1 1 52 CYS H H -2.531 3.426 2.006 1.00 . A A . 52 CYS H 1 1
3 2710 1 1 52 CYS HA H -0.671 1.482 3.202 1.00 . A A . 52 CYS HA 1 1
3 2711 1 1 52 CYS HB2 H -0.791 1.531 0.739 1.00 . A A . 52 CYS HB2 1 1
3 2712 1 1 52 CYS HB3 H -0.320 3.231 0.739 1.00 . A A . 52 CYS HB3 1 1
3 2713 1 1 52 CYS HG H 1.640 0.790 2.094 1.00 . A A . 52 CYS HG 1 1
3 2714 1 1 52 CYS N N -2.224 2.749 2.639 1.00 . A A . 52 CYS N 1 1
3 2715 1 1 52 CYS O O 0.102 4.640 2.980 1.00 . A A . 52 CYS O 1 1
3 2716 1 1 52 CYS SG S 1.500 1.798 1.243 1.00 . A A . 52 CYS SG 1 1
3 2717 1 1 53 ARG C C 2.432 4.481 5.139 1.00 . A A . 53 ARG C 1 1
3 2718 1 1 53 ARG CA C 0.995 4.190 5.627 1.00 . A A . 53 ARG CA 1 1
3 2719 1 1 53 ARG CB C 0.979 3.663 7.087 1.00 . A A . 53 ARG CB 1 1
3 2720 1 1 53 ARG CD C 0.429 4.344 9.496 1.00 . A A . 53 ARG CD 1 1
3 2721 1 1 53 ARG CG C 1.098 4.768 8.175 1.00 . A A . 53 ARG CG 1 1
3 2722 1 1 53 ARG CZ C -1.907 3.671 10.143 1.00 . A A . 53 ARG CZ 1 1
3 2723 1 1 53 ARG H H 0.107 2.323 5.079 1.00 . A A . 53 ARG H 1 1
3 2724 1 1 53 ARG HA H 0.431 5.117 5.583 1.00 . A A . 53 ARG HA 1 1
3 2725 1 1 53 ARG HB2 H 0.042 3.133 7.240 1.00 . A A . 53 ARG HB2 1 1
3 2726 1 1 53 ARG HB3 H 1.791 2.956 7.224 1.00 . A A . 53 ARG HB3 1 1
3 2727 1 1 53 ARG HD2 H 1.009 3.546 9.944 1.00 . A A . 53 ARG HD2 1 1
3 2728 1 1 53 ARG HD3 H 0.393 5.192 10.169 1.00 . A A . 53 ARG HD3 1 1
3 2729 1 1 53 ARG HE H -1.165 3.668 8.310 1.00 . A A . 53 ARG HE 1 1
3 2730 1 1 53 ARG HG2 H 2.144 4.977 8.359 1.00 . A A . 53 ARG HG2 1 1
3 2731 1 1 53 ARG HG3 H 0.615 5.673 7.813 1.00 . A A . 53 ARG HG3 1 1
3 2732 1 1 53 ARG HH11 H -0.838 4.259 11.761 1.00 . A A . 53 ARG HH11 1 1
3 2733 1 1 53 ARG HH12 H -2.462 3.767 12.092 1.00 . A A . 53 ARG HH12 1 1
3 2734 1 1 53 ARG HH21 H -3.183 2.968 8.750 1.00 . A A . 53 ARG HH21 1 1
3 2735 1 1 53 ARG HH22 H -3.812 3.022 10.363 1.00 . A A . 53 ARG HH22 1 1
3 2736 1 1 53 ARG N N 0.309 3.217 4.732 1.00 . A A . 53 ARG N 1 1
3 2737 1 1 53 ARG NE N -0.944 3.862 9.245 1.00 . A A . 53 ARG NE 1 1
3 2738 1 1 53 ARG NH1 N -1.720 3.916 11.435 1.00 . A A . 53 ARG NH1 1 1
3 2739 1 1 53 ARG NH2 N -3.057 3.182 9.726 1.00 . A A . 53 ARG NH2 1 1
3 2740 1 1 53 ARG O O 3.038 5.500 5.497 1.00 . A A . 53 ARG O 1 1
3 2741 1 1 54 GLU C C 4.084 4.736 2.477 1.00 . A A . 54 GLU C 1 1
3 2742 1 1 54 GLU CA C 4.211 3.685 3.602 1.00 . A A . 54 GLU CA 1 1
3 2743 1 1 54 GLU CB C 4.583 2.309 3.020 1.00 . A A . 54 GLU CB 1 1
3 2744 1 1 54 GLU CD C 7.119 2.538 3.230 1.00 . A A . 54 GLU CD 1 1
3 2745 1 1 54 GLU CG C 5.936 2.263 2.306 1.00 . A A . 54 GLU CG 1 1
3 2746 1 1 54 GLU H H 2.470 2.695 4.260 1.00 . A A . 54 GLU H 1 1
3 2747 1 1 54 GLU HA H 4.993 3.982 4.287 1.00 . A A . 54 GLU HA 1 1
3 2748 1 1 54 GLU HB2 H 4.599 1.582 3.826 1.00 . A A . 54 GLU HB2 1 1
3 2749 1 1 54 GLU HB3 H 3.816 2.009 2.309 1.00 . A A . 54 GLU HB3 1 1
3 2750 1 1 54 GLU HG2 H 6.060 1.279 1.876 1.00 . A A . 54 GLU HG2 1 1
3 2751 1 1 54 GLU HG3 H 5.934 2.993 1.500 1.00 . A A . 54 GLU HG3 1 1
3 2752 1 1 54 GLU N N 2.954 3.543 4.341 1.00 . A A . 54 GLU N 1 1
3 2753 1 1 54 GLU O O 5.038 5.471 2.178 1.00 . A A . 54 GLU O 1 1
3 2754 1 1 54 GLU OE1 O 7.563 1.612 3.935 1.00 . A A . 54 GLU OE1 1 1
3 2755 1 1 54 GLU OE2 O 7.617 3.678 3.267 1.00 . A A . 54 GLU OE2 1 1
3 2756 1 1 55 LEU C C 1.917 6.944 1.160 1.00 . A A . 55 LEU C 1 1
3 2757 1 1 55 LEU CA C 2.608 5.659 0.697 1.00 . A A . 55 LEU CA 1 1
3 2758 1 1 55 LEU CB C 1.753 4.865 -0.341 1.00 . A A . 55 LEU CB 1 1
3 2759 1 1 55 LEU CD1 C 0.440 6.567 -1.813 1.00 . A A . 55 LEU CD1 1 1
3 2760 1 1 55 LEU CD2 C 2.879 6.025 -2.351 1.00 . A A . 55 LEU CD2 1 1
3 2761 1 1 55 LEU CG C 1.547 5.481 -1.780 1.00 . A A . 55 LEU CG 1 1
3 2762 1 1 55 LEU H H 2.137 4.334 2.256 1.00 . A A . 55 LEU H 1 1
3 2763 1 1 55 LEU HA H 3.561 5.913 0.232 1.00 . A A . 55 LEU HA 1 1
3 2764 1 1 55 LEU HB2 H 2.217 3.891 -0.468 1.00 . A A . 55 LEU HB2 1 1
3 2765 1 1 55 LEU HB3 H 0.776 4.700 0.097 1.00 . A A . 55 LEU HB3 1 1
3 2766 1 1 55 LEU HD11 H 0.718 7.402 -1.182 1.00 . A A . 55 LEU HD11 1 1
3 2767 1 1 55 LEU HD12 H -0.494 6.148 -1.454 1.00 . A A . 55 LEU HD12 1 1
3 2768 1 1 55 LEU HD13 H 0.296 6.917 -2.827 1.00 . A A . 55 LEU HD13 1 1
3 2769 1 1 55 LEU HD21 H 2.722 6.425 -3.348 1.00 . A A . 55 LEU HD21 1 1
3 2770 1 1 55 LEU HD22 H 3.609 5.227 -2.405 1.00 . A A . 55 LEU HD22 1 1
3 2771 1 1 55 LEU HD23 H 3.260 6.813 -1.712 1.00 . A A . 55 LEU HD23 1 1
3 2772 1 1 55 LEU HG H 1.219 4.688 -2.448 1.00 . A A . 55 LEU HG 1 1
3 2773 1 1 55 LEU N N 2.880 4.818 1.871 1.00 . A A . 55 LEU N 1 1
3 2774 1 1 55 LEU O O 0.719 6.951 1.486 1.00 . A A . 55 LEU O 1 1
3 2775 1 1 56 ARG C C 1.965 9.987 0.043 1.00 . A A . 56 ARG C 1 1
3 2776 1 1 56 ARG CA C 2.212 9.377 1.438 1.00 . A A . 56 ARG CA 1 1
3 2777 1 1 56 ARG CB C 3.232 10.241 2.243 1.00 . A A . 56 ARG CB 1 1
3 2778 1 1 56 ARG CD C 4.015 8.425 3.927 1.00 . A A . 56 ARG CD 1 1
3 2779 1 1 56 ARG CG C 3.443 9.844 3.739 1.00 . A A . 56 ARG CG 1 1
3 2780 1 1 56 ARG CZ C 5.794 8.204 5.667 1.00 . A A . 56 ARG CZ 1 1
3 2781 1 1 56 ARG H H 3.677 7.856 1.215 1.00 . A A . 56 ARG H 1 1
3 2782 1 1 56 ARG HA H 1.272 9.335 1.980 1.00 . A A . 56 ARG HA 1 1
3 2783 1 1 56 ARG HB2 H 4.196 10.188 1.749 1.00 . A A . 56 ARG HB2 1 1
3 2784 1 1 56 ARG HB3 H 2.899 11.275 2.220 1.00 . A A . 56 ARG HB3 1 1
3 2785 1 1 56 ARG HD2 H 3.231 7.708 3.709 1.00 . A A . 56 ARG HD2 1 1
3 2786 1 1 56 ARG HD3 H 4.823 8.273 3.218 1.00 . A A . 56 ARG HD3 1 1
3 2787 1 1 56 ARG HE H 3.828 7.946 5.958 1.00 . A A . 56 ARG HE 1 1
3 2788 1 1 56 ARG HG2 H 4.127 10.553 4.187 1.00 . A A . 56 ARG HG2 1 1
3 2789 1 1 56 ARG HG3 H 2.487 9.909 4.254 1.00 . A A . 56 ARG HG3 1 1
3 2790 1 1 56 ARG HH11 H 7.712 8.537 5.092 1.00 . A A . 56 ARG HH11 1 1
3 2791 1 1 56 ARG HH12 H 6.519 8.724 3.845 1.00 . A A . 56 ARG HH12 1 1
3 2792 1 1 56 ARG HH21 H 5.426 7.661 7.583 1.00 . A A . 56 ARG HH21 1 1
3 2793 1 1 56 ARG HH22 H 7.094 7.935 7.197 1.00 . A A . 56 ARG HH22 1 1
3 2794 1 1 56 ARG N N 2.710 8.005 1.256 1.00 . A A . 56 ARG N 1 1
3 2795 1 1 56 ARG NE N 4.509 8.164 5.289 1.00 . A A . 56 ARG NE 1 1
3 2796 1 1 56 ARG NH1 N 6.753 8.507 4.799 1.00 . A A . 56 ARG NH1 1 1
3 2797 1 1 56 ARG NH2 N 6.132 7.910 6.913 1.00 . A A . 56 ARG NH2 1 1
3 2798 1 1 56 ARG O O 2.723 9.678 -0.882 1.00 . A A . 56 ARG O 1 1
3 2799 1 1 57 PRO C C 1.744 12.462 -1.951 1.00 . A A . 57 PRO C 1 1
3 2800 1 1 57 PRO CA C 0.615 11.509 -1.465 1.00 . A A . 57 PRO CA 1 1
3 2801 1 1 57 PRO CB C -0.706 12.280 -1.187 1.00 . A A . 57 PRO CB 1 1
3 2802 1 1 57 PRO CD C -0.044 11.318 0.905 1.00 . A A . 57 PRO CD 1 1
3 2803 1 1 57 PRO CG C -0.683 12.547 0.287 1.00 . A A . 57 PRO CG 1 1
3 2804 1 1 57 PRO HA H 0.443 10.754 -2.232 1.00 . A A . 57 PRO HA 1 1
3 2805 1 1 57 PRO HB2 H -0.743 13.206 -1.755 1.00 . A A . 57 PRO HB2 1 1
3 2806 1 1 57 PRO HB3 H -1.560 11.660 -1.438 1.00 . A A . 57 PRO HB3 1 1
3 2807 1 1 57 PRO HD2 H 0.466 11.581 1.822 1.00 . A A . 57 PRO HD2 1 1
3 2808 1 1 57 PRO HD3 H -0.789 10.554 1.094 1.00 . A A . 57 PRO HD3 1 1
3 2809 1 1 57 PRO HG2 H -0.090 13.438 0.498 1.00 . A A . 57 PRO HG2 1 1
3 2810 1 1 57 PRO HG3 H -1.692 12.676 0.668 1.00 . A A . 57 PRO HG3 1 1
3 2811 1 1 57 PRO N N 0.921 10.872 -0.143 1.00 . A A . 57 PRO N 1 1
3 2812 1 1 57 PRO O O 1.710 12.958 -3.075 1.00 . A A . 57 PRO O 1 1
3 2813 1 1 58 ASP C C 4.893 12.851 -2.326 1.00 . A A . 58 ASP C 1 1
3 2814 1 1 58 ASP CA C 3.909 13.547 -1.357 1.00 . A A . 58 ASP CA 1 1
3 2815 1 1 58 ASP CB C 4.618 13.897 -0.017 1.00 . A A . 58 ASP CB 1 1
3 2816 1 1 58 ASP CG C 3.662 14.460 1.052 1.00 . A A . 58 ASP CG 1 1
3 2817 1 1 58 ASP H H 2.681 12.272 -0.197 1.00 . A A . 58 ASP H 1 1
3 2818 1 1 58 ASP HA H 3.558 14.460 -1.825 1.00 . A A . 58 ASP HA 1 1
3 2819 1 1 58 ASP HB2 H 5.087 13.003 0.382 1.00 . A A . 58 ASP HB2 1 1
3 2820 1 1 58 ASP HB3 H 5.398 14.633 -0.207 1.00 . A A . 58 ASP HB3 1 1
3 2821 1 1 58 ASP N N 2.740 12.691 -1.080 1.00 . A A . 58 ASP N 1 1
3 2822 1 1 58 ASP O O 5.778 13.510 -2.888 1.00 . A A . 58 ASP O 1 1
3 2823 1 1 58 ASP OD1 O 3.022 13.666 1.778 1.00 . A A . 58 ASP OD1 1 1
3 2824 1 1 58 ASP OD2 O 3.528 15.697 1.158 1.00 . A A . 58 ASP OD2 1 1
3 2825 1 1 59 VAL C C 5.519 11.196 -4.893 1.00 . A A . 59 VAL C 1 1
3 2826 1 1 59 VAL CA C 5.496 10.659 -3.434 1.00 . A A . 59 VAL CA 1 1
3 2827 1 1 59 VAL CB C 4.910 9.199 -3.403 1.00 . A A . 59 VAL CB 1 1
3 2828 1 1 59 VAL CG1 C 3.473 9.162 -3.966 1.00 . A A . 59 VAL CG1 1 1
3 2829 1 1 59 VAL CG2 C 5.834 8.180 -4.113 1.00 . A A . 59 VAL CG2 1 1
3 2830 1 1 59 VAL H H 3.986 11.093 -2.005 1.00 . A A . 59 VAL H 1 1
3 2831 1 1 59 VAL HA H 6.510 10.622 -3.061 1.00 . A A . 59 VAL HA 1 1
3 2832 1 1 59 VAL HB H 4.843 8.905 -2.357 1.00 . A A . 59 VAL HB 1 1
3 2833 1 1 59 VAL HG11 H 3.073 8.159 -3.895 1.00 . A A . 59 VAL HG11 1 1
3 2834 1 1 59 VAL HG12 H 3.476 9.470 -5.004 1.00 . A A . 59 VAL HG12 1 1
3 2835 1 1 59 VAL HG13 H 2.845 9.836 -3.398 1.00 . A A . 59 VAL HG13 1 1
3 2836 1 1 59 VAL HG21 H 5.408 7.186 -4.053 1.00 . A A . 59 VAL HG21 1 1
3 2837 1 1 59 VAL HG22 H 6.806 8.178 -3.635 1.00 . A A . 59 VAL HG22 1 1
3 2838 1 1 59 VAL HG23 H 5.954 8.455 -5.154 1.00 . A A . 59 VAL HG23 1 1
3 2839 1 1 59 VAL N N 4.703 11.522 -2.516 1.00 . A A . 59 VAL N 1 1
3 2840 1 1 59 VAL O O 6.433 10.890 -5.678 1.00 . A A . 59 VAL O 1 1
3 2841 1 1 60 PHE C C 5.450 13.653 -6.787 1.00 . A A . 60 PHE C 1 1
3 2842 1 1 60 PHE CA C 4.332 12.627 -6.541 1.00 . A A . 60 PHE CA 1 1
3 2843 1 1 60 PHE CB C 2.949 13.313 -6.618 1.00 . A A . 60 PHE CB 1 1
3 2844 1 1 60 PHE CD1 C 0.940 12.369 -7.855 1.00 . A A . 60 PHE CD1 1 1
3 2845 1 1 60 PHE CD2 C 1.476 11.426 -5.730 1.00 . A A . 60 PHE CD2 1 1
3 2846 1 1 60 PHE CE1 C -0.127 11.511 -7.957 1.00 . A A . 60 PHE CE1 1 1
3 2847 1 1 60 PHE CE2 C 0.407 10.571 -5.838 1.00 . A A . 60 PHE CE2 1 1
3 2848 1 1 60 PHE CG C 1.764 12.353 -6.733 1.00 . A A . 60 PHE CG 1 1
3 2849 1 1 60 PHE CZ C -0.393 10.611 -6.954 1.00 . A A . 60 PHE CZ 1 1
3 2850 1 1 60 PHE H H 3.813 12.168 -4.553 1.00 . A A . 60 PHE H 1 1
3 2851 1 1 60 PHE HA H 4.383 11.848 -7.297 1.00 . A A . 60 PHE HA 1 1
3 2852 1 1 60 PHE HB2 H 2.805 13.910 -5.720 1.00 . A A . 60 PHE HB2 1 1
3 2853 1 1 60 PHE HB3 H 2.932 13.979 -7.475 1.00 . A A . 60 PHE HB3 1 1
3 2854 1 1 60 PHE HD1 H 1.138 13.077 -8.651 1.00 . A A . 60 PHE HD1 1 1
3 2855 1 1 60 PHE HD2 H 2.109 11.376 -4.842 1.00 . A A . 60 PHE HD2 1 1
3 2856 1 1 60 PHE HE1 H -0.759 11.541 -8.838 1.00 . A A . 60 PHE HE1 1 1
3 2857 1 1 60 PHE HE2 H 0.197 9.862 -5.046 1.00 . A A . 60 PHE HE2 1 1
3 2858 1 1 60 PHE HZ H -1.235 9.939 -7.042 1.00 . A A . 60 PHE HZ 1 1
3 2859 1 1 60 PHE N N 4.492 11.989 -5.230 1.00 . A A . 60 PHE N 1 1
3 2860 1 1 60 PHE O O 5.515 14.685 -6.103 1.00 . A A . 60 PHE O 1 1
3 2861 1 1 61 GLY C C 8.650 14.040 -7.103 1.00 . A A . 61 GLY C 1 1
3 2862 1 1 61 GLY CA C 7.483 14.189 -8.087 1.00 . A A . 61 GLY CA 1 1
3 2863 1 1 61 GLY H H 6.208 12.504 -8.244 1.00 . A A . 61 GLY H 1 1
3 2864 1 1 61 GLY HA2 H 7.826 13.916 -9.077 1.00 . A A . 61 GLY HA2 1 1
3 2865 1 1 61 GLY HA3 H 7.165 15.226 -8.109 1.00 . A A . 61 GLY HA3 1 1
3 2866 1 1 61 GLY N N 6.335 13.340 -7.751 1.00 . A A . 61 GLY N 1 1
3 2867 1 1 61 GLY O O 9.631 14.791 -7.183 1.00 . A A . 61 GLY O 1 1
3 2868 1 1 62 ALA C C 10.232 11.448 -5.431 1.00 . A A . 62 ALA C 1 1
3 2869 1 1 62 ALA CA C 9.532 12.793 -5.124 1.00 . A A . 62 ALA CA 1 1
3 2870 1 1 62 ALA CB C 8.829 12.797 -3.746 1.00 . A A . 62 ALA CB 1 1
3 2871 1 1 62 ALA H H 7.753 12.480 -6.215 1.00 . A A . 62 ALA H 1 1
3 2872 1 1 62 ALA HA H 10.273 13.595 -5.127 1.00 . A A . 62 ALA HA 1 1
3 2873 1 1 62 ALA HB1 H 8.090 12.006 -3.718 1.00 . A A . 62 ALA HB1 1 1
3 2874 1 1 62 ALA HB2 H 8.326 13.745 -3.602 1.00 . A A . 62 ALA HB2 1 1
3 2875 1 1 62 ALA HB3 H 9.548 12.649 -2.946 1.00 . A A . 62 ALA HB3 1 1
3 2876 1 1 62 ALA N N 8.540 13.063 -6.179 1.00 . A A . 62 ALA N 1 1
3 2877 1 1 62 ALA O O 9.612 10.381 -5.227 1.00 . A A . 62 ALA O 1 1
4 2878 1 1 1 MET C C -4.987 -5.532 10.767 1.00 . A A . 1 MET C 1 1
4 2879 1 1 1 MET CA C -5.682 -4.202 11.118 1.00 . A A . 1 MET CA 1 1
4 2880 1 1 1 MET CB C -4.929 -3.001 10.487 1.00 . A A . 1 MET CB 1 1
4 2881 1 1 1 MET CE C -1.503 -2.339 12.856 1.00 . A A . 1 MET CE 1 1
4 2882 1 1 1 MET CG C -3.466 -2.845 10.935 1.00 . A A . 1 MET CG 1 1
4 2883 1 1 1 MET H1 H -4.850 -4.023 13.017 1.00 . A A . 1 MET H1 1 1
4 2884 1 1 1 MET H2 H -6.336 -4.823 12.995 1.00 . A A . 1 MET H2 1 1
4 2885 1 1 1 MET H3 H -6.279 -3.143 12.809 1.00 . A A . 1 MET H3 1 1
4 2886 1 1 1 MET HA H -6.692 -4.229 10.722 1.00 . A A . 1 MET HA 1 1
4 2887 1 1 1 MET HB2 H -4.945 -3.106 9.406 1.00 . A A . 1 MET HB2 1 1
4 2888 1 1 1 MET HB3 H -5.461 -2.088 10.745 1.00 . A A . 1 MET HB3 1 1
4 2889 1 1 1 MET HE1 H -0.987 -3.214 12.476 1.00 . A A . 1 MET HE1 1 1
4 2890 1 1 1 MET HE2 H -1.238 -2.190 13.890 1.00 . A A . 1 MET HE2 1 1
4 2891 1 1 1 MET HE3 H -1.208 -1.468 12.282 1.00 . A A . 1 MET HE3 1 1
4 2892 1 1 1 MET HG2 H -2.915 -3.737 10.664 1.00 . A A . 1 MET HG2 1 1
4 2893 1 1 1 MET HG3 H -3.031 -1.998 10.412 1.00 . A A . 1 MET HG3 1 1
4 2894 1 1 1 MET N N -5.796 -4.035 12.587 1.00 . A A . 1 MET N 1 1
4 2895 1 1 1 MET O O -4.319 -6.140 11.610 1.00 . A A . 1 MET O 1 1
4 2896 1 1 1 MET SD S -3.280 -2.584 12.719 1.00 . A A . 1 MET SD 1 1
4 2897 1 1 2 LYS C C -3.434 -6.909 8.030 1.00 . A A . 2 LYS C 1 1
4 2898 1 1 2 LYS CA C -4.600 -7.226 8.977 1.00 . A A . 2 LYS CA 1 1
4 2899 1 1 2 LYS CB C -5.708 -8.037 8.239 1.00 . A A . 2 LYS CB 1 1
4 2900 1 1 2 LYS CD C -6.504 -9.296 10.342 1.00 . A A . 2 LYS CD 1 1
4 2901 1 1 2 LYS CE C -7.675 -9.572 11.294 1.00 . A A . 2 LYS CE 1 1
4 2902 1 1 2 LYS CG C -6.915 -8.419 9.130 1.00 . A A . 2 LYS CG 1 1
4 2903 1 1 2 LYS H H -5.660 -5.403 8.891 1.00 . A A . 2 LYS H 1 1
4 2904 1 1 2 LYS HA H -4.230 -7.817 9.808 1.00 . A A . 2 LYS HA 1 1
4 2905 1 1 2 LYS HB2 H -6.082 -7.440 7.411 1.00 . A A . 2 LYS HB2 1 1
4 2906 1 1 2 LYS HB3 H -5.273 -8.948 7.841 1.00 . A A . 2 LYS HB3 1 1
4 2907 1 1 2 LYS HD2 H -6.124 -10.245 9.979 1.00 . A A . 2 LYS HD2 1 1
4 2908 1 1 2 LYS HD3 H -5.719 -8.791 10.897 1.00 . A A . 2 LYS HD3 1 1
4 2909 1 1 2 LYS HE2 H -8.067 -8.630 11.654 1.00 . A A . 2 LYS HE2 1 1
4 2910 1 1 2 LYS HE3 H -8.455 -10.097 10.754 1.00 . A A . 2 LYS HE3 1 1
4 2911 1 1 2 LYS HG2 H -7.383 -7.508 9.497 1.00 . A A . 2 LYS HG2 1 1
4 2912 1 1 2 LYS HG3 H -7.635 -8.966 8.525 1.00 . A A . 2 LYS HG3 1 1
4 2913 1 1 2 LYS HZ1 H -6.552 -9.887 13.019 1.00 . A A . 2 LYS HZ1 1 1
4 2914 1 1 2 LYS HZ2 H -6.876 -11.295 12.147 1.00 . A A . 2 LYS HZ2 1 1
4 2915 1 1 2 LYS HZ3 H -8.095 -10.578 13.070 1.00 . A A . 2 LYS HZ3 1 1
4 2916 1 1 2 LYS N N -5.155 -5.965 9.505 1.00 . A A . 2 LYS N 1 1
4 2917 1 1 2 LYS NZ N -7.271 -10.390 12.464 1.00 . A A . 2 LYS NZ 1 1
4 2918 1 1 2 LYS O O -3.636 -6.330 6.961 1.00 . A A . 2 LYS O 1 1
4 2919 1 1 3 LYS C C -0.802 -8.003 6.544 1.00 . A A . 3 LYS C 1 1
4 2920 1 1 3 LYS CA C -0.988 -7.010 7.710 1.00 . A A . 3 LYS CA 1 1
4 2921 1 1 3 LYS CB C 0.206 -7.072 8.699 1.00 . A A . 3 LYS CB 1 1
4 2922 1 1 3 LYS CD C 1.296 -6.161 10.838 1.00 . A A . 3 LYS CD 1 1
4 2923 1 1 3 LYS CE C 1.267 -5.090 11.931 1.00 . A A . 3 LYS CE 1 1
4 2924 1 1 3 LYS CG C 0.122 -6.034 9.842 1.00 . A A . 3 LYS CG 1 1
4 2925 1 1 3 LYS H H -2.168 -7.829 9.256 1.00 . A A . 3 LYS H 1 1
4 2926 1 1 3 LYS HA H -1.056 -5.999 7.310 1.00 . A A . 3 LYS HA 1 1
4 2927 1 1 3 LYS HB2 H 0.247 -8.062 9.139 1.00 . A A . 3 LYS HB2 1 1
4 2928 1 1 3 LYS HB3 H 1.127 -6.893 8.149 1.00 . A A . 3 LYS HB3 1 1
4 2929 1 1 3 LYS HD2 H 1.248 -7.135 11.313 1.00 . A A . 3 LYS HD2 1 1
4 2930 1 1 3 LYS HD3 H 2.233 -6.081 10.292 1.00 . A A . 3 LYS HD3 1 1
4 2931 1 1 3 LYS HE2 H 1.313 -4.111 11.474 1.00 . A A . 3 LYS HE2 1 1
4 2932 1 1 3 LYS HE3 H 0.348 -5.180 12.494 1.00 . A A . 3 LYS HE3 1 1
4 2933 1 1 3 LYS HG2 H 0.136 -5.038 9.406 1.00 . A A . 3 LYS HG2 1 1
4 2934 1 1 3 LYS HG3 H -0.818 -6.174 10.375 1.00 . A A . 3 LYS HG3 1 1
4 2935 1 1 3 LYS HZ1 H 3.310 -5.135 12.355 1.00 . A A . 3 LYS HZ1 1 1
4 2936 1 1 3 LYS HZ2 H 2.384 -6.152 13.332 1.00 . A A . 3 LYS HZ2 1 1
4 2937 1 1 3 LYS HZ3 H 2.367 -4.485 13.598 1.00 . A A . 3 LYS HZ3 1 1
4 2938 1 1 3 LYS N N -2.227 -7.303 8.437 1.00 . A A . 3 LYS N 1 1
4 2939 1 1 3 LYS NZ N 2.412 -5.225 12.867 1.00 . A A . 3 LYS NZ 1 1
4 2940 1 1 3 LYS O O -0.484 -9.179 6.767 1.00 . A A . 3 LYS O 1 1
4 2941 1 1 4 ILE C C 0.379 -7.907 3.337 1.00 . A A . 4 ILE C 1 1
4 2942 1 1 4 ILE CA C -0.903 -8.334 4.079 1.00 . A A . 4 ILE CA 1 1
4 2943 1 1 4 ILE CB C -2.137 -8.160 3.107 1.00 . A A . 4 ILE CB 1 1
4 2944 1 1 4 ILE CD1 C -4.689 -8.397 2.956 1.00 . A A . 4 ILE CD1 1 1
4 2945 1 1 4 ILE CG1 C -3.480 -8.364 3.864 1.00 . A A . 4 ILE CG1 1 1
4 2946 1 1 4 ILE CG2 C -2.061 -9.108 1.876 1.00 . A A . 4 ILE CG2 1 1
4 2947 1 1 4 ILE H H -1.326 -6.586 5.223 1.00 . A A . 4 ILE H 1 1
4 2948 1 1 4 ILE HA H -0.829 -9.382 4.355 1.00 . A A . 4 ILE HA 1 1
4 2949 1 1 4 ILE HB H -2.108 -7.149 2.726 1.00 . A A . 4 ILE HB 1 1
4 2950 1 1 4 ILE HD11 H -4.733 -7.487 2.379 1.00 . A A . 4 ILE HD11 1 1
4 2951 1 1 4 ILE HD12 H -5.578 -8.492 3.552 1.00 . A A . 4 ILE HD12 1 1
4 2952 1 1 4 ILE HD13 H -4.611 -9.247 2.288 1.00 . A A . 4 ILE HD13 1 1
4 2953 1 1 4 ILE HG12 H -3.454 -9.305 4.404 1.00 . A A . 4 ILE HG12 1 1
4 2954 1 1 4 ILE HG13 H -3.620 -7.555 4.573 1.00 . A A . 4 ILE HG13 1 1
4 2955 1 1 4 ILE HG21 H -2.126 -10.138 2.199 1.00 . A A . 4 ILE HG21 1 1
4 2956 1 1 4 ILE HG22 H -1.125 -8.958 1.356 1.00 . A A . 4 ILE HG22 1 1
4 2957 1 1 4 ILE HG23 H -2.880 -8.892 1.189 1.00 . A A . 4 ILE HG23 1 1
4 2958 1 1 4 ILE N N -1.047 -7.527 5.313 1.00 . A A . 4 ILE N 1 1
4 2959 1 1 4 ILE O O 0.681 -6.717 3.286 1.00 . A A . 4 ILE O 1 1
4 2960 1 1 5 PRO C C 1.737 -7.940 0.532 1.00 . A A . 5 PRO C 1 1
4 2961 1 1 5 PRO CA C 2.284 -8.546 1.841 1.00 . A A . 5 PRO CA 1 1
4 2962 1 1 5 PRO CB C 2.976 -9.932 1.613 1.00 . A A . 5 PRO CB 1 1
4 2963 1 1 5 PRO CD C 1.021 -10.323 2.944 1.00 . A A . 5 PRO CD 1 1
4 2964 1 1 5 PRO CG C 2.430 -10.814 2.710 1.00 . A A . 5 PRO CG 1 1
4 2965 1 1 5 PRO HA H 2.982 -7.849 2.298 1.00 . A A . 5 PRO HA 1 1
4 2966 1 1 5 PRO HB2 H 2.725 -10.328 0.628 1.00 . A A . 5 PRO HB2 1 1
4 2967 1 1 5 PRO HB3 H 4.052 -9.841 1.706 1.00 . A A . 5 PRO HB3 1 1
4 2968 1 1 5 PRO HD2 H 0.336 -10.727 2.206 1.00 . A A . 5 PRO HD2 1 1
4 2969 1 1 5 PRO HD3 H 0.663 -10.553 3.942 1.00 . A A . 5 PRO HD3 1 1
4 2970 1 1 5 PRO HG2 H 2.435 -11.857 2.397 1.00 . A A . 5 PRO HG2 1 1
4 2971 1 1 5 PRO HG3 H 3.018 -10.698 3.614 1.00 . A A . 5 PRO HG3 1 1
4 2972 1 1 5 PRO N N 1.163 -8.865 2.761 1.00 . A A . 5 PRO N 1 1
4 2973 1 1 5 PRO O O 0.663 -8.353 0.076 1.00 . A A . 5 PRO O 1 1
4 2974 1 1 6 LEU C C 1.656 -7.152 -2.369 1.00 . A A . 6 LEU C 1 1
4 2975 1 1 6 LEU CA C 2.046 -6.199 -1.238 1.00 . A A . 6 LEU CA 1 1
4 2976 1 1 6 LEU CB C 3.183 -5.254 -1.711 1.00 . A A . 6 LEU CB 1 1
4 2977 1 1 6 LEU CD1 C 1.741 -3.345 -2.664 1.00 . A A . 6 LEU CD1 1 1
4 2978 1 1 6 LEU CD2 C 4.138 -3.632 -3.448 1.00 . A A . 6 LEU CD2 1 1
4 2979 1 1 6 LEU CG C 2.871 -4.352 -2.957 1.00 . A A . 6 LEU CG 1 1
4 2980 1 1 6 LEU H H 3.323 -6.719 0.379 1.00 . A A . 6 LEU H 1 1
4 2981 1 1 6 LEU HA H 1.183 -5.596 -0.963 1.00 . A A . 6 LEU HA 1 1
4 2982 1 1 6 LEU HB2 H 3.442 -4.606 -0.878 1.00 . A A . 6 LEU HB2 1 1
4 2983 1 1 6 LEU HB3 H 4.053 -5.863 -1.941 1.00 . A A . 6 LEU HB3 1 1
4 2984 1 1 6 LEU HD11 H 0.847 -3.879 -2.375 1.00 . A A . 6 LEU HD11 1 1
4 2985 1 1 6 LEU HD12 H 1.530 -2.760 -3.550 1.00 . A A . 6 LEU HD12 1 1
4 2986 1 1 6 LEU HD13 H 2.039 -2.682 -1.860 1.00 . A A . 6 LEU HD13 1 1
4 2987 1 1 6 LEU HD21 H 3.916 -3.066 -4.344 1.00 . A A . 6 LEU HD21 1 1
4 2988 1 1 6 LEU HD22 H 4.904 -4.361 -3.670 1.00 . A A . 6 LEU HD22 1 1
4 2989 1 1 6 LEU HD23 H 4.496 -2.959 -2.681 1.00 . A A . 6 LEU HD23 1 1
4 2990 1 1 6 LEU HG H 2.525 -4.984 -3.770 1.00 . A A . 6 LEU HG 1 1
4 2991 1 1 6 LEU N N 2.468 -6.955 -0.036 1.00 . A A . 6 LEU N 1 1
4 2992 1 1 6 LEU O O 0.529 -7.104 -2.847 1.00 . A A . 6 LEU O 1 1
4 2993 1 1 7 SER C C 1.184 -9.895 -3.616 1.00 . A A . 7 SER C 1 1
4 2994 1 1 7 SER CA C 2.441 -9.020 -3.815 1.00 . A A . 7 SER CA 1 1
4 2995 1 1 7 SER CB C 3.709 -9.899 -3.870 1.00 . A A . 7 SER CB 1 1
4 2996 1 1 7 SER H H 3.437 -8.054 -2.227 1.00 . A A . 7 SER H 1 1
4 2997 1 1 7 SER HA H 2.355 -8.467 -4.746 1.00 . A A . 7 SER HA 1 1
4 2998 1 1 7 SER HB2 H 3.733 -10.571 -3.021 1.00 . A A . 7 SER HB2 1 1
4 2999 1 1 7 SER HB3 H 3.713 -10.475 -4.788 1.00 . A A . 7 SER HB3 1 1
4 3000 1 1 7 SER HG H 4.847 -8.458 -4.558 1.00 . A A . 7 SER HG 1 1
4 3001 1 1 7 SER N N 2.596 -8.048 -2.724 1.00 . A A . 7 SER N 1 1
4 3002 1 1 7 SER O O 0.372 -10.034 -4.528 1.00 . A A . 7 SER O 1 1
4 3003 1 1 7 SER OG O 4.885 -9.100 -3.842 1.00 . A A . 7 SER OG 1 1
4 3004 1 1 8 LYS C C -1.448 -10.591 -2.128 1.00 . A A . 8 LYS C 1 1
4 3005 1 1 8 LYS CA C -0.088 -11.308 -1.991 1.00 . A A . 8 LYS CA 1 1
4 3006 1 1 8 LYS CB C 0.128 -11.794 -0.527 1.00 . A A . 8 LYS CB 1 1
4 3007 1 1 8 LYS CD C -1.133 -14.041 -0.758 1.00 . A A . 8 LYS CD 1 1
4 3008 1 1 8 LYS CE C 0.094 -14.956 -0.654 1.00 . A A . 8 LYS CE 1 1
4 3009 1 1 8 LYS CG C -0.980 -12.721 0.040 1.00 . A A . 8 LYS CG 1 1
4 3010 1 1 8 LYS H H 1.686 -10.187 -1.696 1.00 . A A . 8 LYS H 1 1
4 3011 1 1 8 LYS HA H -0.071 -12.171 -2.652 1.00 . A A . 8 LYS HA 1 1
4 3012 1 1 8 LYS HB2 H 1.074 -12.328 -0.476 1.00 . A A . 8 LYS HB2 1 1
4 3013 1 1 8 LYS HB3 H 0.202 -10.924 0.116 1.00 . A A . 8 LYS HB3 1 1
4 3014 1 1 8 LYS HD2 H -1.995 -14.579 -0.377 1.00 . A A . 8 LYS HD2 1 1
4 3015 1 1 8 LYS HD3 H -1.308 -13.802 -1.805 1.00 . A A . 8 LYS HD3 1 1
4 3016 1 1 8 LYS HE2 H 0.976 -14.412 -0.961 1.00 . A A . 8 LYS HE2 1 1
4 3017 1 1 8 LYS HE3 H 0.209 -15.276 0.373 1.00 . A A . 8 LYS HE3 1 1
4 3018 1 1 8 LYS HG2 H -0.739 -12.963 1.071 1.00 . A A . 8 LYS HG2 1 1
4 3019 1 1 8 LYS HG3 H -1.925 -12.188 0.020 1.00 . A A . 8 LYS HG3 1 1
4 3020 1 1 8 LYS HZ1 H -0.910 -16.676 -1.259 1.00 . A A . 8 LYS HZ1 1 1
4 3021 1 1 8 LYS HZ2 H 0.772 -16.780 -1.383 1.00 . A A . 8 LYS HZ2 1 1
4 3022 1 1 8 LYS HZ3 H -0.103 -15.876 -2.510 1.00 . A A . 8 LYS HZ3 1 1
4 3023 1 1 8 LYS N N 1.027 -10.420 -2.380 1.00 . A A . 8 LYS N 1 1
4 3024 1 1 8 LYS NZ N -0.047 -16.154 -1.510 1.00 . A A . 8 LYS NZ 1 1
4 3025 1 1 8 LYS O O -2.440 -11.194 -2.560 1.00 . A A . 8 LYS O 1 1
4 3026 1 1 9 TYR C C -3.047 -8.247 -3.323 1.00 . A A . 9 TYR C 1 1
4 3027 1 1 9 TYR CA C -2.659 -8.449 -1.847 1.00 . A A . 9 TYR CA 1 1
4 3028 1 1 9 TYR CB C -2.419 -7.078 -1.140 1.00 . A A . 9 TYR CB 1 1
4 3029 1 1 9 TYR CD1 C -4.680 -6.251 -0.295 1.00 . A A . 9 TYR CD1 1 1
4 3030 1 1 9 TYR CD2 C -3.759 -5.200 -2.241 1.00 . A A . 9 TYR CD2 1 1
4 3031 1 1 9 TYR CE1 C -5.799 -5.469 -0.408 1.00 . A A . 9 TYR CE1 1 1
4 3032 1 1 9 TYR CE2 C -4.875 -4.407 -2.345 1.00 . A A . 9 TYR CE2 1 1
4 3033 1 1 9 TYR CG C -3.632 -6.144 -1.211 1.00 . A A . 9 TYR CG 1 1
4 3034 1 1 9 TYR CZ C -5.896 -4.547 -1.432 1.00 . A A . 9 TYR CZ 1 1
4 3035 1 1 9 TYR H H -0.638 -8.895 -1.415 1.00 . A A . 9 TYR H 1 1
4 3036 1 1 9 TYR HA H -3.470 -8.969 -1.334 1.00 . A A . 9 TYR HA 1 1
4 3037 1 1 9 TYR HB2 H -2.191 -7.252 -0.092 1.00 . A A . 9 TYR HB2 1 1
4 3038 1 1 9 TYR HB3 H -1.576 -6.579 -1.594 1.00 . A A . 9 TYR HB3 1 1
4 3039 1 1 9 TYR HD1 H -4.617 -6.971 0.521 1.00 . A A . 9 TYR HD1 1 1
4 3040 1 1 9 TYR HD2 H -2.952 -5.088 -2.960 1.00 . A A . 9 TYR HD2 1 1
4 3041 1 1 9 TYR HE1 H -6.593 -5.578 0.320 1.00 . A A . 9 TYR HE1 1 1
4 3042 1 1 9 TYR HE2 H -4.950 -3.687 -3.147 1.00 . A A . 9 TYR HE2 1 1
4 3043 1 1 9 TYR HH H -7.322 -3.790 -2.469 1.00 . A A . 9 TYR HH 1 1
4 3044 1 1 9 TYR N N -1.466 -9.293 -1.756 1.00 . A A . 9 TYR N 1 1
4 3045 1 1 9 TYR O O -4.208 -8.441 -3.695 1.00 . A A . 9 TYR O 1 1
4 3046 1 1 9 TYR OH O -7.026 -3.773 -1.553 1.00 . A A . 9 TYR OH 1 1
4 3047 1 1 10 LEU C C -2.789 -8.675 -6.394 1.00 . A A . 10 LEU C 1 1
4 3048 1 1 10 LEU CA C -2.212 -7.519 -5.563 1.00 . A A . 10 LEU CA 1 1
4 3049 1 1 10 LEU CB C -0.870 -7.020 -6.159 1.00 . A A . 10 LEU CB 1 1
4 3050 1 1 10 LEU CD1 C 1.054 -5.325 -6.185 1.00 . A A . 10 LEU CD1 1 1
4 3051 1 1 10 LEU CD2 C -1.282 -4.555 -5.508 1.00 . A A . 10 LEU CD2 1 1
4 3052 1 1 10 LEU CG C -0.273 -5.724 -5.513 1.00 . A A . 10 LEU CG 1 1
4 3053 1 1 10 LEU H H -1.126 -7.877 -3.780 1.00 . A A . 10 LEU H 1 1
4 3054 1 1 10 LEU HA H -2.922 -6.698 -5.591 1.00 . A A . 10 LEU HA 1 1
4 3055 1 1 10 LEU HB2 H -0.140 -7.815 -6.054 1.00 . A A . 10 LEU HB2 1 1
4 3056 1 1 10 LEU HB3 H -1.013 -6.829 -7.222 1.00 . A A . 10 LEU HB3 1 1
4 3057 1 1 10 LEU HD11 H 1.764 -6.135 -6.080 1.00 . A A . 10 LEU HD11 1 1
4 3058 1 1 10 LEU HD12 H 1.451 -4.441 -5.703 1.00 . A A . 10 LEU HD12 1 1
4 3059 1 1 10 LEU HD13 H 0.889 -5.122 -7.234 1.00 . A A . 10 LEU HD13 1 1
4 3060 1 1 10 LEU HD21 H -2.153 -4.831 -4.931 1.00 . A A . 10 LEU HD21 1 1
4 3061 1 1 10 LEU HD22 H -1.581 -4.320 -6.522 1.00 . A A . 10 LEU HD22 1 1
4 3062 1 1 10 LEU HD23 H -0.823 -3.683 -5.060 1.00 . A A . 10 LEU HD23 1 1
4 3063 1 1 10 LEU HG H -0.038 -5.942 -4.479 1.00 . A A . 10 LEU HG 1 1
4 3064 1 1 10 LEU N N -2.036 -7.886 -4.145 1.00 . A A . 10 LEU N 1 1
4 3065 1 1 10 LEU O O -3.518 -8.445 -7.368 1.00 . A A . 10 LEU O 1 1
4 3066 1 1 11 GLU C C -4.367 -11.474 -6.248 1.00 . A A . 11 GLU C 1 1
4 3067 1 1 11 GLU CA C -2.925 -11.123 -6.664 1.00 . A A . 11 GLU CA 1 1
4 3068 1 1 11 GLU CB C -1.989 -12.316 -6.354 1.00 . A A . 11 GLU CB 1 1
4 3069 1 1 11 GLU CD C -0.287 -11.770 -8.230 1.00 . A A . 11 GLU CD 1 1
4 3070 1 1 11 GLU CG C -0.506 -12.107 -6.742 1.00 . A A . 11 GLU CG 1 1
4 3071 1 1 11 GLU H H -1.870 -10.004 -5.211 1.00 . A A . 11 GLU H 1 1
4 3072 1 1 11 GLU HA H -2.902 -10.937 -7.737 1.00 . A A . 11 GLU HA 1 1
4 3073 1 1 11 GLU HB2 H -2.033 -12.518 -5.287 1.00 . A A . 11 GLU HB2 1 1
4 3074 1 1 11 GLU HB3 H -2.360 -13.191 -6.883 1.00 . A A . 11 GLU HB3 1 1
4 3075 1 1 11 GLU HG2 H -0.101 -11.301 -6.137 1.00 . A A . 11 GLU HG2 1 1
4 3076 1 1 11 GLU HG3 H 0.046 -13.013 -6.508 1.00 . A A . 11 GLU HG3 1 1
4 3077 1 1 11 GLU N N -2.456 -9.910 -5.990 1.00 . A A . 11 GLU N 1 1
4 3078 1 1 11 GLU O O -5.214 -11.757 -7.103 1.00 . A A . 11 GLU O 1 1
4 3079 1 1 11 GLU OE1 O -0.309 -12.698 -9.073 1.00 . A A . 11 GLU OE1 1 1
4 3080 1 1 11 GLU OE2 O -0.096 -10.579 -8.572 1.00 . A A . 11 GLU OE2 1 1
4 3081 1 1 12 GLU C C -6.961 -10.949 -4.041 1.00 . A A . 12 GLU C 1 1
4 3082 1 1 12 GLU CA C -5.901 -12.020 -4.381 1.00 . A A . 12 GLU CA 1 1
4 3083 1 1 12 GLU CB C -5.626 -12.858 -3.109 1.00 . A A . 12 GLU CB 1 1
4 3084 1 1 12 GLU CD C -4.603 -14.947 -2.044 1.00 . A A . 12 GLU CD 1 1
4 3085 1 1 12 GLU CG C -4.644 -14.030 -3.282 1.00 . A A . 12 GLU CG 1 1
4 3086 1 1 12 GLU H H -3.986 -11.074 -4.303 1.00 . A A . 12 GLU H 1 1
4 3087 1 1 12 GLU HA H -6.312 -12.689 -5.132 1.00 . A A . 12 GLU HA 1 1
4 3088 1 1 12 GLU HB2 H -5.221 -12.200 -2.344 1.00 . A A . 12 GLU HB2 1 1
4 3089 1 1 12 GLU HB3 H -6.572 -13.261 -2.746 1.00 . A A . 12 GLU HB3 1 1
4 3090 1 1 12 GLU HG2 H -4.943 -14.610 -4.149 1.00 . A A . 12 GLU HG2 1 1
4 3091 1 1 12 GLU HG3 H -3.646 -13.633 -3.452 1.00 . A A . 12 GLU HG3 1 1
4 3092 1 1 12 GLU N N -4.641 -11.460 -4.921 1.00 . A A . 12 GLU N 1 1
4 3093 1 1 12 GLU O O -8.074 -10.976 -4.572 1.00 . A A . 12 GLU O 1 1
4 3094 1 1 12 GLU OE1 O -4.385 -14.435 -0.924 1.00 . A A . 12 GLU OE1 1 1
4 3095 1 1 12 GLU OE2 O -4.798 -16.179 -2.182 1.00 . A A . 12 GLU OE2 1 1
4 3096 1 1 13 HIS C C -7.919 -7.854 -3.226 1.00 . A A . 13 HIS C 1 1
4 3097 1 1 13 HIS CA C -7.571 -9.134 -2.450 1.00 . A A . 13 HIS CA 1 1
4 3098 1 1 13 HIS CB C -7.015 -8.752 -1.060 1.00 . A A . 13 HIS CB 1 1
4 3099 1 1 13 HIS CD2 C -5.578 -10.744 -0.201 1.00 . A A . 13 HIS CD2 1 1
4 3100 1 1 13 HIS CE1 C -6.835 -11.339 1.479 1.00 . A A . 13 HIS CE1 1 1
4 3101 1 1 13 HIS CG C -6.643 -9.907 -0.171 1.00 . A A . 13 HIS CG 1 1
4 3102 1 1 13 HIS H H -5.633 -9.833 -3.031 1.00 . A A . 13 HIS H 1 1
4 3103 1 1 13 HIS HA H -8.483 -9.712 -2.310 1.00 . A A . 13 HIS HA 1 1
4 3104 1 1 13 HIS HB2 H -6.123 -8.149 -1.192 1.00 . A A . 13 HIS HB2 1 1
4 3105 1 1 13 HIS HB3 H -7.752 -8.156 -0.530 1.00 . A A . 13 HIS HB3 1 1
4 3106 1 1 13 HIS HD1 H -8.260 -9.906 1.178 1.00 . A A . 13 HIS HD1 1 1
4 3107 1 1 13 HIS HD2 H -4.766 -10.725 -0.916 1.00 . A A . 13 HIS HD2 1 1
4 3108 1 1 13 HIS HE1 H -7.210 -11.858 2.346 1.00 . A A . 13 HIS HE1 1 1
4 3109 1 1 13 HIS HE2 H -5.242 -12.474 0.900 1.00 . A A . 13 HIS HE2 1 1
4 3110 1 1 13 HIS N N -6.589 -9.986 -3.178 1.00 . A A . 13 HIS N 1 1
4 3111 1 1 13 HIS ND1 N -7.411 -10.313 0.893 1.00 . A A . 13 HIS ND1 1 1
4 3112 1 1 13 HIS NE2 N -5.721 -11.621 0.831 1.00 . A A . 13 HIS NE2 1 1
4 3113 1 1 13 HIS O O -8.915 -7.187 -2.913 1.00 . A A . 13 HIS O 1 1
4 3114 1 1 14 GLY C C -6.062 -5.980 -5.811 1.00 . A A . 14 GLY C 1 1
4 3115 1 1 14 GLY CA C -7.308 -6.327 -5.035 1.00 . A A . 14 GLY CA 1 1
4 3116 1 1 14 GLY H H -6.287 -8.054 -4.368 1.00 . A A . 14 GLY H 1 1
4 3117 1 1 14 GLY HA2 H -8.113 -6.526 -5.728 1.00 . A A . 14 GLY HA2 1 1
4 3118 1 1 14 GLY HA3 H -7.579 -5.483 -4.411 1.00 . A A . 14 GLY HA3 1 1
4 3119 1 1 14 GLY N N -7.086 -7.504 -4.204 1.00 . A A . 14 GLY N 1 1
4 3120 1 1 14 GLY O O -4.965 -6.181 -5.312 1.00 . A A . 14 GLY O 1 1
4 3121 1 1 15 THR C C -4.432 -3.777 -7.559 1.00 . A A . 15 THR C 1 1
4 3122 1 1 15 THR CA C -5.111 -5.106 -7.910 1.00 . A A . 15 THR CA 1 1
4 3123 1 1 15 THR CB C -5.634 -5.063 -9.376 1.00 . A A . 15 THR CB 1 1
4 3124 1 1 15 THR CG2 C -6.155 -6.431 -9.837 1.00 . A A . 15 THR CG2 1 1
4 3125 1 1 15 THR H H -7.128 -5.107 -7.254 1.00 . A A . 15 THR H 1 1
4 3126 1 1 15 THR HA H -4.375 -5.896 -7.830 1.00 . A A . 15 THR HA 1 1
4 3127 1 1 15 THR HB H -4.814 -4.773 -10.031 1.00 . A A . 15 THR HB 1 1
4 3128 1 1 15 THR HG1 H -7.535 -4.498 -9.330 1.00 . A A . 15 THR HG1 1 1
4 3129 1 1 15 THR HG21 H -6.971 -6.745 -9.197 1.00 . A A . 15 THR HG21 1 1
4 3130 1 1 15 THR HG22 H -5.358 -7.160 -9.785 1.00 . A A . 15 THR HG22 1 1
4 3131 1 1 15 THR HG23 H -6.507 -6.359 -10.857 1.00 . A A . 15 THR HG23 1 1
4 3132 1 1 15 THR N N -6.225 -5.378 -6.989 1.00 . A A . 15 THR N 1 1
4 3133 1 1 15 THR O O -4.762 -3.155 -6.553 1.00 . A A . 15 THR O 1 1
4 3134 1 1 15 THR OG1 O -6.679 -4.078 -9.489 1.00 . A A . 15 THR OG1 1 1
4 3135 1 1 16 GLN C C -3.613 -0.916 -8.423 1.00 . A A . 16 GLN C 1 1
4 3136 1 1 16 GLN CA C -2.691 -2.127 -8.204 1.00 . A A . 16 GLN CA 1 1
4 3137 1 1 16 GLN CB C -1.467 -2.046 -9.168 1.00 . A A . 16 GLN CB 1 1
4 3138 1 1 16 GLN CD C -0.960 -4.526 -9.738 1.00 . A A . 16 GLN CD 1 1
4 3139 1 1 16 GLN CG C -0.463 -3.226 -9.086 1.00 . A A . 16 GLN CG 1 1
4 3140 1 1 16 GLN H H -3.272 -3.919 -9.181 1.00 . A A . 16 GLN H 1 1
4 3141 1 1 16 GLN HA H -2.335 -2.119 -7.178 1.00 . A A . 16 GLN HA 1 1
4 3142 1 1 16 GLN HB2 H -1.835 -1.980 -10.189 1.00 . A A . 16 GLN HB2 1 1
4 3143 1 1 16 GLN HB3 H -0.921 -1.131 -8.951 1.00 . A A . 16 GLN HB3 1 1
4 3144 1 1 16 GLN HE21 H -1.765 -5.132 -8.031 1.00 . A A . 16 GLN HE21 1 1
4 3145 1 1 16 GLN HE22 H -1.939 -6.209 -9.367 1.00 . A A . 16 GLN HE22 1 1
4 3146 1 1 16 GLN HG2 H 0.463 -2.936 -9.576 1.00 . A A . 16 GLN HG2 1 1
4 3147 1 1 16 GLN HG3 H -0.242 -3.423 -8.044 1.00 . A A . 16 GLN HG3 1 1
4 3148 1 1 16 GLN N N -3.463 -3.369 -8.394 1.00 . A A . 16 GLN N 1 1
4 3149 1 1 16 GLN NE2 N -1.626 -5.372 -8.970 1.00 . A A . 16 GLN NE2 1 1
4 3150 1 1 16 GLN O O -3.449 0.122 -7.784 1.00 . A A . 16 GLN O 1 1
4 3151 1 1 16 GLN OE1 O -0.740 -4.775 -10.922 1.00 . A A . 16 GLN OE1 1 1
4 3152 1 1 17 SER C C -6.608 0.028 -8.477 1.00 . A A . 17 SER C 1 1
4 3153 1 1 17 SER CA C -5.620 -0.108 -9.652 1.00 . A A . 17 SER CA 1 1
4 3154 1 1 17 SER CB C -6.364 -0.536 -10.933 1.00 . A A . 17 SER CB 1 1
4 3155 1 1 17 SER H H -4.588 -1.937 -9.842 1.00 . A A . 17 SER H 1 1
4 3156 1 1 17 SER HA H -5.136 0.848 -9.831 1.00 . A A . 17 SER HA 1 1
4 3157 1 1 17 SER HB2 H -6.898 -1.457 -10.756 1.00 . A A . 17 SER HB2 1 1
4 3158 1 1 17 SER HB3 H -7.065 0.238 -11.217 1.00 . A A . 17 SER HB3 1 1
4 3159 1 1 17 SER HG H -4.573 -0.829 -11.676 1.00 . A A . 17 SER HG 1 1
4 3160 1 1 17 SER N N -4.581 -1.095 -9.343 1.00 . A A . 17 SER N 1 1
4 3161 1 1 17 SER O O -6.956 1.143 -8.085 1.00 . A A . 17 SER O 1 1
4 3162 1 1 17 SER OG O -5.470 -0.744 -12.013 1.00 . A A . 17 SER OG 1 1
4 3163 1 1 18 ALA C C -7.304 -0.620 -5.515 1.00 . A A . 18 ALA C 1 1
4 3164 1 1 18 ALA CA C -7.952 -1.210 -6.768 1.00 . A A . 18 ALA CA 1 1
4 3165 1 1 18 ALA CB C -8.346 -2.667 -6.489 1.00 . A A . 18 ALA CB 1 1
4 3166 1 1 18 ALA H H -6.719 -1.977 -8.318 1.00 . A A . 18 ALA H 1 1
4 3167 1 1 18 ALA HA H -8.852 -0.653 -7.009 1.00 . A A . 18 ALA HA 1 1
4 3168 1 1 18 ALA HB1 H -8.774 -3.112 -7.379 1.00 . A A . 18 ALA HB1 1 1
4 3169 1 1 18 ALA HB2 H -9.075 -2.703 -5.688 1.00 . A A . 18 ALA HB2 1 1
4 3170 1 1 18 ALA HB3 H -7.466 -3.233 -6.192 1.00 . A A . 18 ALA HB3 1 1
4 3171 1 1 18 ALA N N -7.036 -1.137 -7.927 1.00 . A A . 18 ALA N 1 1
4 3172 1 1 18 ALA O O -7.962 0.062 -4.717 1.00 . A A . 18 ALA O 1 1
4 3173 1 1 19 LEU C C -5.034 1.013 -4.211 1.00 . A A . 19 LEU C 1 1
4 3174 1 1 19 LEU CA C -5.218 -0.505 -4.205 1.00 . A A . 19 LEU CA 1 1
4 3175 1 1 19 LEU CB C -3.848 -1.234 -4.197 1.00 . A A . 19 LEU CB 1 1
4 3176 1 1 19 LEU CD1 C -3.463 -1.108 -1.647 1.00 . A A . 19 LEU CD1 1 1
4 3177 1 1 19 LEU CD2 C -1.519 -1.605 -3.210 1.00 . A A . 19 LEU CD2 1 1
4 3178 1 1 19 LEU CG C -2.856 -0.859 -3.044 1.00 . A A . 19 LEU CG 1 1
4 3179 1 1 19 LEU H H -5.547 -1.369 -6.103 1.00 . A A . 19 LEU H 1 1
4 3180 1 1 19 LEU HA H -5.783 -0.807 -3.324 1.00 . A A . 19 LEU HA 1 1
4 3181 1 1 19 LEU HB2 H -4.041 -2.302 -4.147 1.00 . A A . 19 LEU HB2 1 1
4 3182 1 1 19 LEU HB3 H -3.357 -1.032 -5.146 1.00 . A A . 19 LEU HB3 1 1
4 3183 1 1 19 LEU HD11 H -4.366 -0.524 -1.536 1.00 . A A . 19 LEU HD11 1 1
4 3184 1 1 19 LEU HD12 H -2.755 -0.811 -0.884 1.00 . A A . 19 LEU HD12 1 1
4 3185 1 1 19 LEU HD13 H -3.698 -2.159 -1.526 1.00 . A A . 19 LEU HD13 1 1
4 3186 1 1 19 LEU HD21 H -1.088 -1.365 -4.172 1.00 . A A . 19 LEU HD21 1 1
4 3187 1 1 19 LEU HD22 H -1.681 -2.674 -3.144 1.00 . A A . 19 LEU HD22 1 1
4 3188 1 1 19 LEU HD23 H -0.835 -1.298 -2.429 1.00 . A A . 19 LEU HD23 1 1
4 3189 1 1 19 LEU HG H -2.639 0.200 -3.106 1.00 . A A . 19 LEU HG 1 1
4 3190 1 1 19 LEU N N -6.001 -0.898 -5.372 1.00 . A A . 19 LEU N 1 1
4 3191 1 1 19 LEU O O -5.403 1.679 -3.255 1.00 . A A . 19 LEU O 1 1
4 3192 1 1 20 ALA C C -5.615 3.761 -5.451 1.00 . A A . 20 ALA C 1 1
4 3193 1 1 20 ALA CA C -4.299 2.971 -5.568 1.00 . A A . 20 ALA CA 1 1
4 3194 1 1 20 ALA CB C -3.654 3.183 -6.946 1.00 . A A . 20 ALA CB 1 1
4 3195 1 1 20 ALA H H -4.241 0.913 -6.050 1.00 . A A . 20 ALA H 1 1
4 3196 1 1 20 ALA HA H -3.600 3.343 -4.809 1.00 . A A . 20 ALA HA 1 1
4 3197 1 1 20 ALA HB1 H -3.438 4.236 -7.093 1.00 . A A . 20 ALA HB1 1 1
4 3198 1 1 20 ALA HB2 H -4.326 2.842 -7.722 1.00 . A A . 20 ALA HB2 1 1
4 3199 1 1 20 ALA HB3 H -2.731 2.619 -7.004 1.00 . A A . 20 ALA HB3 1 1
4 3200 1 1 20 ALA N N -4.505 1.531 -5.337 1.00 . A A . 20 ALA N 1 1
4 3201 1 1 20 ALA O O -5.612 4.877 -4.952 1.00 . A A . 20 ALA O 1 1
4 3202 1 1 21 ALA C C -8.461 3.985 -4.313 1.00 . A A . 21 ALA C 1 1
4 3203 1 1 21 ALA CA C -8.078 3.773 -5.787 1.00 . A A . 21 ALA CA 1 1
4 3204 1 1 21 ALA CB C -9.129 2.913 -6.507 1.00 . A A . 21 ALA CB 1 1
4 3205 1 1 21 ALA H H -6.655 2.285 -6.323 1.00 . A A . 21 ALA H 1 1
4 3206 1 1 21 ALA HA H -8.041 4.740 -6.284 1.00 . A A . 21 ALA HA 1 1
4 3207 1 1 21 ALA HB1 H -10.094 3.405 -6.474 1.00 . A A . 21 ALA HB1 1 1
4 3208 1 1 21 ALA HB2 H -9.203 1.945 -6.028 1.00 . A A . 21 ALA HB2 1 1
4 3209 1 1 21 ALA HB3 H -8.835 2.773 -7.541 1.00 . A A . 21 ALA HB3 1 1
4 3210 1 1 21 ALA N N -6.735 3.161 -5.899 1.00 . A A . 21 ALA N 1 1
4 3211 1 1 21 ALA O O -8.955 5.058 -3.943 1.00 . A A . 21 ALA O 1 1
4 3212 1 1 22 ALA C C -7.567 3.975 -1.305 1.00 . A A . 22 ALA C 1 1
4 3213 1 1 22 ALA CA C -8.481 2.982 -2.043 1.00 . A A . 22 ALA CA 1 1
4 3214 1 1 22 ALA CB C -8.334 1.574 -1.453 1.00 . A A . 22 ALA CB 1 1
4 3215 1 1 22 ALA H H -7.782 2.153 -3.864 1.00 . A A . 22 ALA H 1 1
4 3216 1 1 22 ALA HA H -9.517 3.295 -1.914 1.00 . A A . 22 ALA HA 1 1
4 3217 1 1 22 ALA HB1 H -8.606 1.587 -0.403 1.00 . A A . 22 ALA HB1 1 1
4 3218 1 1 22 ALA HB2 H -7.308 1.242 -1.550 1.00 . A A . 22 ALA HB2 1 1
4 3219 1 1 22 ALA HB3 H -8.984 0.887 -1.981 1.00 . A A . 22 ALA HB3 1 1
4 3220 1 1 22 ALA N N -8.193 2.959 -3.486 1.00 . A A . 22 ALA N 1 1
4 3221 1 1 22 ALA O O -8.022 4.703 -0.419 1.00 . A A . 22 ALA O 1 1
4 3222 1 1 23 LEU C C -5.489 6.360 -1.544 1.00 . A A . 23 LEU C 1 1
4 3223 1 1 23 LEU CA C -5.261 4.893 -1.108 1.00 . A A . 23 LEU CA 1 1
4 3224 1 1 23 LEU CB C -3.828 4.421 -1.508 1.00 . A A . 23 LEU CB 1 1
4 3225 1 1 23 LEU CD1 C -2.010 2.596 -1.564 1.00 . A A . 23 LEU CD1 1 1
4 3226 1 1 23 LEU CD2 C -3.685 2.657 0.351 1.00 . A A . 23 LEU CD2 1 1
4 3227 1 1 23 LEU CG C -3.452 2.946 -1.141 1.00 . A A . 23 LEU CG 1 1
4 3228 1 1 23 LEU H H -6.003 3.403 -2.421 1.00 . A A . 23 LEU H 1 1
4 3229 1 1 23 LEU HA H -5.360 4.835 -0.029 1.00 . A A . 23 LEU HA 1 1
4 3230 1 1 23 LEU HB2 H -3.725 4.536 -2.584 1.00 . A A . 23 LEU HB2 1 1
4 3231 1 1 23 LEU HB3 H -3.108 5.083 -1.031 1.00 . A A . 23 LEU HB3 1 1
4 3232 1 1 23 LEU HD11 H -1.902 2.740 -2.631 1.00 . A A . 23 LEU HD11 1 1
4 3233 1 1 23 LEU HD12 H -1.802 1.560 -1.328 1.00 . A A . 23 LEU HD12 1 1
4 3234 1 1 23 LEU HD13 H -1.306 3.230 -1.043 1.00 . A A . 23 LEU HD13 1 1
4 3235 1 1 23 LEU HD21 H -3.374 1.643 0.582 1.00 . A A . 23 LEU HD21 1 1
4 3236 1 1 23 LEU HD22 H -4.735 2.761 0.580 1.00 . A A . 23 LEU HD22 1 1
4 3237 1 1 23 LEU HD23 H -3.112 3.351 0.960 1.00 . A A . 23 LEU HD23 1 1
4 3238 1 1 23 LEU HG H -4.103 2.281 -1.697 1.00 . A A . 23 LEU HG 1 1
4 3239 1 1 23 LEU N N -6.278 4.001 -1.701 1.00 . A A . 23 LEU N 1 1
4 3240 1 1 23 LEU O O -5.088 7.286 -0.840 1.00 . A A . 23 LEU O 1 1
4 3241 1 1 24 GLY C C -5.103 8.396 -3.967 1.00 . A A . 24 GLY C 1 1
4 3242 1 1 24 GLY CA C -6.367 7.869 -3.296 1.00 . A A . 24 GLY CA 1 1
4 3243 1 1 24 GLY H H -6.511 5.759 -3.164 1.00 . A A . 24 GLY H 1 1
4 3244 1 1 24 GLY HA2 H -7.145 7.785 -4.042 1.00 . A A . 24 GLY HA2 1 1
4 3245 1 1 24 GLY HA3 H -6.691 8.568 -2.532 1.00 . A A . 24 GLY HA3 1 1
4 3246 1 1 24 GLY N N -6.155 6.545 -2.700 1.00 . A A . 24 GLY N 1 1
4 3247 1 1 24 GLY O O -4.769 9.579 -3.850 1.00 . A A . 24 GLY O 1 1
4 3248 1 1 25 VAL C C -3.146 7.113 -6.773 1.00 . A A . 25 VAL C 1 1
4 3249 1 1 25 VAL CA C -3.119 7.736 -5.363 1.00 . A A . 25 VAL CA 1 1
4 3250 1 1 25 VAL CB C -1.890 7.151 -4.555 1.00 . A A . 25 VAL CB 1 1
4 3251 1 1 25 VAL CG1 C -1.861 7.710 -3.129 1.00 . A A . 25 VAL CG1 1 1
4 3252 1 1 25 VAL CG2 C -1.870 5.601 -4.537 1.00 . A A . 25 VAL CG2 1 1
4 3253 1 1 25 VAL H H -4.756 6.585 -4.700 1.00 . A A . 25 VAL H 1 1
4 3254 1 1 25 VAL HA H -2.986 8.808 -5.467 1.00 . A A . 25 VAL HA 1 1
4 3255 1 1 25 VAL HB H -0.979 7.488 -5.052 1.00 . A A . 25 VAL HB 1 1
4 3256 1 1 25 VAL HG11 H -2.721 7.336 -2.579 1.00 . A A . 25 VAL HG11 1 1
4 3257 1 1 25 VAL HG12 H -1.892 8.792 -3.152 1.00 . A A . 25 VAL HG12 1 1
4 3258 1 1 25 VAL HG13 H -0.956 7.390 -2.633 1.00 . A A . 25 VAL HG13 1 1
4 3259 1 1 25 VAL HG21 H -1.017 5.247 -3.969 1.00 . A A . 25 VAL HG21 1 1
4 3260 1 1 25 VAL HG22 H -1.799 5.228 -5.550 1.00 . A A . 25 VAL HG22 1 1
4 3261 1 1 25 VAL HG23 H -2.781 5.229 -4.084 1.00 . A A . 25 VAL HG23 1 1
4 3262 1 1 25 VAL N N -4.398 7.482 -4.658 1.00 . A A . 25 VAL N 1 1
4 3263 1 1 25 VAL O O -4.110 6.445 -7.147 1.00 . A A . 25 VAL O 1 1
4 3264 1 1 26 ASN C C -1.077 5.392 -8.712 1.00 . A A . 26 ASN C 1 1
4 3265 1 1 26 ASN CA C -1.883 6.696 -8.865 1.00 . A A . 26 ASN CA 1 1
4 3266 1 1 26 ASN CB C -1.161 7.663 -9.839 1.00 . A A . 26 ASN CB 1 1
4 3267 1 1 26 ASN CG C -1.959 8.940 -10.103 1.00 . A A . 26 ASN CG 1 1
4 3268 1 1 26 ASN H H -1.394 7.966 -7.232 1.00 . A A . 26 ASN H 1 1
4 3269 1 1 26 ASN HA H -2.861 6.448 -9.273 1.00 . A A . 26 ASN HA 1 1
4 3270 1 1 26 ASN HB2 H -0.201 7.935 -9.421 1.00 . A A . 26 ASN HB2 1 1
4 3271 1 1 26 ASN HB3 H -0.990 7.161 -10.785 1.00 . A A . 26 ASN HB3 1 1
4 3272 1 1 26 ASN HD21 H -2.835 8.137 -11.699 1.00 . A A . 26 ASN HD21 1 1
4 3273 1 1 26 ASN HD22 H -3.295 9.759 -11.317 1.00 . A A . 26 ASN HD22 1 1
4 3274 1 1 26 ASN N N -2.076 7.340 -7.549 1.00 . A A . 26 ASN N 1 1
4 3275 1 1 26 ASN ND2 N -2.773 8.946 -11.146 1.00 . A A . 26 ASN ND2 1 1
4 3276 1 1 26 ASN O O -0.418 5.169 -7.687 1.00 . A A . 26 ASN O 1 1
4 3277 1 1 26 ASN OD1 O -1.830 9.920 -9.379 1.00 . A A . 26 ASN OD1 1 1
4 3278 1 1 27 GLN C C 1.173 3.647 -10.037 1.00 . A A . 27 GLN C 1 1
4 3279 1 1 27 GLN CA C -0.323 3.310 -9.851 1.00 . A A . 27 GLN CA 1 1
4 3280 1 1 27 GLN CB C -0.838 2.402 -11.003 1.00 . A A . 27 GLN CB 1 1
4 3281 1 1 27 GLN CD C -2.738 0.958 -11.929 1.00 . A A . 27 GLN CD 1 1
4 3282 1 1 27 GLN CG C -2.260 1.847 -10.781 1.00 . A A . 27 GLN CG 1 1
4 3283 1 1 27 GLN H H -1.729 4.766 -10.504 1.00 . A A . 27 GLN H 1 1
4 3284 1 1 27 GLN HA H -0.435 2.775 -8.912 1.00 . A A . 27 GLN HA 1 1
4 3285 1 1 27 GLN HB2 H -0.834 2.972 -11.930 1.00 . A A . 27 GLN HB2 1 1
4 3286 1 1 27 GLN HB3 H -0.160 1.557 -11.116 1.00 . A A . 27 GLN HB3 1 1
4 3287 1 1 27 GLN HE21 H -3.570 2.513 -12.845 1.00 . A A . 27 GLN HE21 1 1
4 3288 1 1 27 GLN HE22 H -3.713 0.994 -13.655 1.00 . A A . 27 GLN HE22 1 1
4 3289 1 1 27 GLN HG2 H -2.268 1.261 -9.869 1.00 . A A . 27 GLN HG2 1 1
4 3290 1 1 27 GLN HG3 H -2.952 2.676 -10.667 1.00 . A A . 27 GLN HG3 1 1
4 3291 1 1 27 GLN N N -1.129 4.547 -9.758 1.00 . A A . 27 GLN N 1 1
4 3292 1 1 27 GLN NE2 N -3.413 1.547 -12.905 1.00 . A A . 27 GLN NE2 1 1
4 3293 1 1 27 GLN O O 2.026 2.777 -9.869 1.00 . A A . 27 GLN O 1 1
4 3294 1 1 27 GLN OE1 O -2.521 -0.256 -11.928 1.00 . A A . 27 GLN OE1 1 1
4 3295 1 1 28 SER C C 3.516 5.328 -9.099 1.00 . A A . 28 SER C 1 1
4 3296 1 1 28 SER CA C 2.812 5.497 -10.459 1.00 . A A . 28 SER CA 1 1
4 3297 1 1 28 SER CB C 2.713 7.004 -10.826 1.00 . A A . 28 SER CB 1 1
4 3298 1 1 28 SER H H 0.715 5.484 -10.711 1.00 . A A . 28 SER H 1 1
4 3299 1 1 28 SER HA H 3.383 4.981 -11.225 1.00 . A A . 28 SER HA 1 1
4 3300 1 1 28 SER HB2 H 2.219 7.549 -10.033 1.00 . A A . 28 SER HB2 1 1
4 3301 1 1 28 SER HB3 H 3.709 7.410 -10.971 1.00 . A A . 28 SER HB3 1 1
4 3302 1 1 28 SER HG H 2.523 6.953 -12.771 1.00 . A A . 28 SER HG 1 1
4 3303 1 1 28 SER N N 1.457 4.915 -10.423 1.00 . A A . 28 SER N 1 1
4 3304 1 1 28 SER O O 4.722 5.051 -9.045 1.00 . A A . 28 SER O 1 1
4 3305 1 1 28 SER OG O 1.973 7.199 -12.022 1.00 . A A . 28 SER OG 1 1
4 3306 1 1 29 ALA C C 3.535 3.771 -6.484 1.00 . A A . 29 ALA C 1 1
4 3307 1 1 29 ALA CA C 3.197 5.250 -6.641 1.00 . A A . 29 ALA CA 1 1
4 3308 1 1 29 ALA CB C 2.125 5.690 -5.628 1.00 . A A . 29 ALA CB 1 1
4 3309 1 1 29 ALA H H 1.816 5.817 -8.133 1.00 . A A . 29 ALA H 1 1
4 3310 1 1 29 ALA HA H 4.097 5.830 -6.445 1.00 . A A . 29 ALA HA 1 1
4 3311 1 1 29 ALA HB1 H 1.913 6.744 -5.760 1.00 . A A . 29 ALA HB1 1 1
4 3312 1 1 29 ALA HB2 H 2.481 5.529 -4.617 1.00 . A A . 29 ALA HB2 1 1
4 3313 1 1 29 ALA HB3 H 1.214 5.121 -5.780 1.00 . A A . 29 ALA HB3 1 1
4 3314 1 1 29 ALA N N 2.735 5.507 -8.007 1.00 . A A . 29 ALA N 1 1
4 3315 1 1 29 ALA O O 4.705 3.443 -6.348 1.00 . A A . 29 ALA O 1 1
4 3316 1 1 30 ILE C C 3.798 0.784 -7.082 1.00 . A A . 30 ILE C 1 1
4 3317 1 1 30 ILE CA C 2.603 1.443 -6.355 1.00 . A A . 30 ILE CA 1 1
4 3318 1 1 30 ILE CB C 1.257 0.710 -6.753 1.00 . A A . 30 ILE CB 1 1
4 3319 1 1 30 ILE CD1 C -0.008 1.597 -4.646 1.00 . A A . 30 ILE CD1 1 1
4 3320 1 1 30 ILE CG1 C 0.001 1.443 -6.158 1.00 . A A . 30 ILE CG1 1 1
4 3321 1 1 30 ILE CG2 C 1.270 -0.785 -6.334 1.00 . A A . 30 ILE CG2 1 1
4 3322 1 1 30 ILE H H 1.671 3.241 -7.016 1.00 . A A . 30 ILE H 1 1
4 3323 1 1 30 ILE HA H 2.745 1.339 -5.268 1.00 . A A . 30 ILE HA 1 1
4 3324 1 1 30 ILE HB H 1.183 0.739 -7.836 1.00 . A A . 30 ILE HB 1 1
4 3325 1 1 30 ILE HD11 H -0.935 2.060 -4.344 1.00 . A A . 30 ILE HD11 1 1
4 3326 1 1 30 ILE HD12 H 0.819 2.225 -4.340 1.00 . A A . 30 ILE HD12 1 1
4 3327 1 1 30 ILE HD13 H 0.080 0.628 -4.175 1.00 . A A . 30 ILE HD13 1 1
4 3328 1 1 30 ILE HG12 H -0.057 2.440 -6.575 1.00 . A A . 30 ILE HG12 1 1
4 3329 1 1 30 ILE HG13 H -0.898 0.902 -6.435 1.00 . A A . 30 ILE HG13 1 1
4 3330 1 1 30 ILE HG21 H 2.099 -1.295 -6.812 1.00 . A A . 30 ILE HG21 1 1
4 3331 1 1 30 ILE HG22 H 0.342 -1.263 -6.634 1.00 . A A . 30 ILE HG22 1 1
4 3332 1 1 30 ILE HG23 H 1.376 -0.863 -5.260 1.00 . A A . 30 ILE HG23 1 1
4 3333 1 1 30 ILE N N 2.517 2.896 -6.661 1.00 . A A . 30 ILE N 1 1
4 3334 1 1 30 ILE O O 4.524 -0.016 -6.491 1.00 . A A . 30 ILE O 1 1
4 3335 1 1 31 SER C C 6.470 1.137 -8.624 1.00 . A A . 31 SER C 1 1
4 3336 1 1 31 SER CA C 5.111 0.700 -9.196 1.00 . A A . 31 SER CA 1 1
4 3337 1 1 31 SER CB C 4.954 1.222 -10.642 1.00 . A A . 31 SER CB 1 1
4 3338 1 1 31 SER H H 3.387 1.838 -8.733 1.00 . A A . 31 SER H 1 1
4 3339 1 1 31 SER HA H 5.074 -0.393 -9.213 1.00 . A A . 31 SER HA 1 1
4 3340 1 1 31 SER HB2 H 5.017 2.299 -10.654 1.00 . A A . 31 SER HB2 1 1
4 3341 1 1 31 SER HB3 H 5.735 0.807 -11.270 1.00 . A A . 31 SER HB3 1 1
4 3342 1 1 31 SER HG H 3.046 0.838 -10.487 1.00 . A A . 31 SER HG 1 1
4 3343 1 1 31 SER N N 4.004 1.185 -8.354 1.00 . A A . 31 SER N 1 1
4 3344 1 1 31 SER O O 7.376 0.324 -8.555 1.00 . A A . 31 SER O 1 1
4 3345 1 1 31 SER OG O 3.708 0.860 -11.187 1.00 . A A . 31 SER OG 1 1
4 3346 1 1 32 GLN C C 8.211 2.299 -6.315 1.00 . A A . 32 GLN C 1 1
4 3347 1 1 32 GLN CA C 7.841 2.986 -7.646 1.00 . A A . 32 GLN CA 1 1
4 3348 1 1 32 GLN CB C 7.688 4.514 -7.421 1.00 . A A . 32 GLN CB 1 1
4 3349 1 1 32 GLN CD C 8.735 6.651 -6.460 1.00 . A A . 32 GLN CD 1 1
4 3350 1 1 32 GLN CG C 8.979 5.230 -6.953 1.00 . A A . 32 GLN CG 1 1
4 3351 1 1 32 GLN H H 5.796 3.001 -8.257 1.00 . A A . 32 GLN H 1 1
4 3352 1 1 32 GLN HA H 8.634 2.814 -8.365 1.00 . A A . 32 GLN HA 1 1
4 3353 1 1 32 GLN HB2 H 7.368 4.967 -8.354 1.00 . A A . 32 GLN HB2 1 1
4 3354 1 1 32 GLN HB3 H 6.913 4.675 -6.678 1.00 . A A . 32 GLN HB3 1 1
4 3355 1 1 32 GLN HE21 H 8.911 7.383 -8.296 1.00 . A A . 32 GLN HE21 1 1
4 3356 1 1 32 GLN HE22 H 8.602 8.535 -7.051 1.00 . A A . 32 GLN HE22 1 1
4 3357 1 1 32 GLN HG2 H 9.424 4.659 -6.146 1.00 . A A . 32 GLN HG2 1 1
4 3358 1 1 32 GLN HG3 H 9.681 5.262 -7.777 1.00 . A A . 32 GLN HG3 1 1
4 3359 1 1 32 GLN N N 6.586 2.418 -8.204 1.00 . A A . 32 GLN N 1 1
4 3360 1 1 32 GLN NE2 N 8.753 7.620 -7.360 1.00 . A A . 32 GLN NE2 1 1
4 3361 1 1 32 GLN O O 9.392 2.074 -6.020 1.00 . A A . 32 GLN O 1 1
4 3362 1 1 32 GLN OE1 O 8.532 6.874 -5.271 1.00 . A A . 32 GLN OE1 1 1
4 3363 1 1 33 MET C C 7.853 -0.172 -4.480 1.00 . A A . 33 MET C 1 1
4 3364 1 1 33 MET CA C 7.289 1.252 -4.243 1.00 . A A . 33 MET CA 1 1
4 3365 1 1 33 MET CB C 5.897 1.197 -3.568 1.00 . A A . 33 MET CB 1 1
4 3366 1 1 33 MET CE C 3.869 1.542 -1.279 1.00 . A A . 33 MET CE 1 1
4 3367 1 1 33 MET CG C 5.191 2.565 -3.464 1.00 . A A . 33 MET CG 1 1
4 3368 1 1 33 MET H H 6.271 2.205 -5.845 1.00 . A A . 33 MET H 1 1
4 3369 1 1 33 MET HA H 7.963 1.805 -3.600 1.00 . A A . 33 MET HA 1 1
4 3370 1 1 33 MET HB2 H 5.258 0.529 -4.133 1.00 . A A . 33 MET HB2 1 1
4 3371 1 1 33 MET HB3 H 6.012 0.798 -2.567 1.00 . A A . 33 MET HB3 1 1
4 3372 1 1 33 MET HE1 H 3.002 1.564 -0.641 1.00 . A A . 33 MET HE1 1 1
4 3373 1 1 33 MET HE2 H 4.722 1.965 -0.761 1.00 . A A . 33 MET HE2 1 1
4 3374 1 1 33 MET HE3 H 4.088 0.511 -1.548 1.00 . A A . 33 MET HE3 1 1
4 3375 1 1 33 MET HG2 H 5.782 3.257 -2.885 1.00 . A A . 33 MET HG2 1 1
4 3376 1 1 33 MET HG3 H 5.094 2.961 -4.459 1.00 . A A . 33 MET HG3 1 1
4 3377 1 1 33 MET N N 7.170 1.966 -5.534 1.00 . A A . 33 MET N 1 1
4 3378 1 1 33 MET O O 8.598 -0.720 -3.658 1.00 . A A . 33 MET O 1 1
4 3379 1 1 33 MET SD S 3.536 2.470 -2.760 1.00 . A A . 33 MET SD 1 1
4 3380 1 1 34 VAL C C 9.443 -1.846 -6.716 1.00 . A A . 34 VAL C 1 1
4 3381 1 1 34 VAL CA C 7.995 -2.010 -6.170 1.00 . A A . 34 VAL CA 1 1
4 3382 1 1 34 VAL CB C 7.014 -2.555 -7.287 1.00 . A A . 34 VAL CB 1 1
4 3383 1 1 34 VAL CG1 C 7.605 -3.720 -8.105 1.00 . A A . 34 VAL CG1 1 1
4 3384 1 1 34 VAL CG2 C 5.652 -2.967 -6.676 1.00 . A A . 34 VAL CG2 1 1
4 3385 1 1 34 VAL H H 6.818 -0.258 -6.188 1.00 . A A . 34 VAL H 1 1
4 3386 1 1 34 VAL HA H 8.008 -2.724 -5.348 1.00 . A A . 34 VAL HA 1 1
4 3387 1 1 34 VAL HB H 6.826 -1.739 -7.980 1.00 . A A . 34 VAL HB 1 1
4 3388 1 1 34 VAL HG11 H 7.806 -4.563 -7.458 1.00 . A A . 34 VAL HG11 1 1
4 3389 1 1 34 VAL HG12 H 8.525 -3.406 -8.579 1.00 . A A . 34 VAL HG12 1 1
4 3390 1 1 34 VAL HG13 H 6.899 -4.014 -8.875 1.00 . A A . 34 VAL HG13 1 1
4 3391 1 1 34 VAL HG21 H 5.797 -3.782 -5.977 1.00 . A A . 34 VAL HG21 1 1
4 3392 1 1 34 VAL HG22 H 4.975 -3.287 -7.461 1.00 . A A . 34 VAL HG22 1 1
4 3393 1 1 34 VAL HG23 H 5.214 -2.124 -6.155 1.00 . A A . 34 VAL HG23 1 1
4 3394 1 1 34 VAL N N 7.482 -0.734 -5.648 1.00 . A A . 34 VAL N 1 1
4 3395 1 1 34 VAL O O 10.286 -2.730 -6.506 1.00 . A A . 34 VAL O 1 1
4 3396 1 1 35 ARG C C 12.119 -0.111 -6.933 1.00 . A A . 35 ARG C 1 1
4 3397 1 1 35 ARG CA C 11.053 -0.415 -8.004 1.00 . A A . 35 ARG CA 1 1
4 3398 1 1 35 ARG CB C 10.985 0.772 -9.011 1.00 . A A . 35 ARG CB 1 1
4 3399 1 1 35 ARG CD C 10.232 -0.718 -10.989 1.00 . A A . 35 ARG CD 1 1
4 3400 1 1 35 ARG CG C 10.022 0.590 -10.208 1.00 . A A . 35 ARG CG 1 1
4 3401 1 1 35 ARG CZ C 8.620 -1.864 -12.539 1.00 . A A . 35 ARG CZ 1 1
4 3402 1 1 35 ARG H H 9.029 -0.017 -7.454 1.00 . A A . 35 ARG H 1 1
4 3403 1 1 35 ARG HA H 11.360 -1.307 -8.544 1.00 . A A . 35 ARG HA 1 1
4 3404 1 1 35 ARG HB2 H 10.673 1.661 -8.470 1.00 . A A . 35 ARG HB2 1 1
4 3405 1 1 35 ARG HB3 H 11.982 0.947 -9.408 1.00 . A A . 35 ARG HB3 1 1
4 3406 1 1 35 ARG HD2 H 11.259 -0.762 -11.331 1.00 . A A . 35 ARG HD2 1 1
4 3407 1 1 35 ARG HD3 H 10.034 -1.559 -10.331 1.00 . A A . 35 ARG HD3 1 1
4 3408 1 1 35 ARG HE H 9.276 0.021 -12.712 1.00 . A A . 35 ARG HE 1 1
4 3409 1 1 35 ARG HG2 H 9.003 0.606 -9.840 1.00 . A A . 35 ARG HG2 1 1
4 3410 1 1 35 ARG HG3 H 10.155 1.429 -10.888 1.00 . A A . 35 ARG HG3 1 1
4 3411 1 1 35 ARG HH11 H 8.113 -3.785 -12.130 1.00 . A A . 35 ARG HH11 1 1
4 3412 1 1 35 ARG HH12 H 9.226 -3.064 -11.013 1.00 . A A . 35 ARG HH12 1 1
4 3413 1 1 35 ARG HH21 H 7.887 -0.969 -14.198 1.00 . A A . 35 ARG HH21 1 1
4 3414 1 1 35 ARG HH22 H 7.355 -2.598 -13.935 1.00 . A A . 35 ARG HH22 1 1
4 3415 1 1 35 ARG N N 9.726 -0.697 -7.383 1.00 . A A . 35 ARG N 1 1
4 3416 1 1 35 ARG NE N 9.339 -0.794 -12.163 1.00 . A A . 35 ARG NE 1 1
4 3417 1 1 35 ARG NH1 N 8.655 -2.992 -11.837 1.00 . A A . 35 ARG NH1 1 1
4 3418 1 1 35 ARG NH2 N 7.897 -1.807 -13.645 1.00 . A A . 35 ARG NH2 1 1
4 3419 1 1 35 ARG O O 13.320 -0.138 -7.218 1.00 . A A . 35 ARG O 1 1
4 3420 1 1 36 ALA C C 13.182 -0.992 -4.145 1.00 . A A . 36 ALA C 1 1
4 3421 1 1 36 ALA CA C 12.515 0.350 -4.526 1.00 . A A . 36 ALA CA 1 1
4 3422 1 1 36 ALA CB C 11.677 0.888 -3.353 1.00 . A A . 36 ALA CB 1 1
4 3423 1 1 36 ALA H H 10.691 0.324 -5.596 1.00 . A A . 36 ALA H 1 1
4 3424 1 1 36 ALA HA H 13.285 1.080 -4.757 1.00 . A A . 36 ALA HA 1 1
4 3425 1 1 36 ALA HB1 H 11.226 1.835 -3.633 1.00 . A A . 36 ALA HB1 1 1
4 3426 1 1 36 ALA HB2 H 12.303 1.036 -2.484 1.00 . A A . 36 ALA HB2 1 1
4 3427 1 1 36 ALA HB3 H 10.891 0.180 -3.111 1.00 . A A . 36 ALA HB3 1 1
4 3428 1 1 36 ALA N N 11.654 0.194 -5.708 1.00 . A A . 36 ALA N 1 1
4 3429 1 1 36 ALA O O 14.189 -1.015 -3.431 1.00 . A A . 36 ALA O 1 1
4 3430 1 1 37 GLY C C 12.579 -3.904 -2.907 1.00 . A A . 37 GLY C 1 1
4 3431 1 1 37 GLY CA C 13.034 -3.460 -4.291 1.00 . A A . 37 GLY CA 1 1
4 3432 1 1 37 GLY H H 11.808 -2.002 -5.214 1.00 . A A . 37 GLY H 1 1
4 3433 1 1 37 GLY HA2 H 12.630 -4.143 -5.027 1.00 . A A . 37 GLY HA2 1 1
4 3434 1 1 37 GLY HA3 H 14.115 -3.503 -4.337 1.00 . A A . 37 GLY HA3 1 1
4 3435 1 1 37 GLY N N 12.582 -2.106 -4.622 1.00 . A A . 37 GLY N 1 1
4 3436 1 1 37 GLY O O 12.935 -4.997 -2.447 1.00 . A A . 37 GLY O 1 1
4 3437 1 1 38 ARG C C 9.877 -3.876 -0.936 1.00 . A A . 38 ARG C 1 1
4 3438 1 1 38 ARG CA C 11.277 -3.240 -0.894 1.00 . A A . 38 ARG CA 1 1
4 3439 1 1 38 ARG CB C 11.211 -1.866 -0.179 1.00 . A A . 38 ARG CB 1 1
4 3440 1 1 38 ARG CD C 13.610 -1.838 0.788 1.00 . A A . 38 ARG CD 1 1
4 3441 1 1 38 ARG CG C 12.561 -1.108 -0.080 1.00 . A A . 38 ARG CG 1 1
4 3442 1 1 38 ARG CZ C 15.369 -0.825 2.270 1.00 . A A . 38 ARG CZ 1 1
4 3443 1 1 38 ARG H H 11.481 -2.245 -2.735 1.00 . A A . 38 ARG H 1 1
4 3444 1 1 38 ARG HA H 11.965 -3.891 -0.358 1.00 . A A . 38 ARG HA 1 1
4 3445 1 1 38 ARG HB2 H 10.509 -1.228 -0.713 1.00 . A A . 38 ARG HB2 1 1
4 3446 1 1 38 ARG HB3 H 10.832 -2.016 0.830 1.00 . A A . 38 ARG HB3 1 1
4 3447 1 1 38 ARG HD2 H 13.147 -2.139 1.723 1.00 . A A . 38 ARG HD2 1 1
4 3448 1 1 38 ARG HD3 H 13.951 -2.727 0.263 1.00 . A A . 38 ARG HD3 1 1
4 3449 1 1 38 ARG HE H 15.147 -0.477 0.311 1.00 . A A . 38 ARG HE 1 1
4 3450 1 1 38 ARG HG2 H 12.967 -0.979 -1.080 1.00 . A A . 38 ARG HG2 1 1
4 3451 1 1 38 ARG HG3 H 12.377 -0.127 0.351 1.00 . A A . 38 ARG HG3 1 1
4 3452 1 1 38 ARG HH11 H 14.126 -2.086 3.267 1.00 . A A . 38 ARG HH11 1 1
4 3453 1 1 38 ARG HH12 H 15.363 -1.349 4.231 1.00 . A A . 38 ARG HH12 1 1
4 3454 1 1 38 ARG HH21 H 16.855 0.097 3.287 1.00 . A A . 38 ARG HH21 1 1
4 3455 1 1 38 ARG HH22 H 16.761 0.471 1.595 1.00 . A A . 38 ARG HH22 1 1
4 3456 1 1 38 ARG N N 11.772 -3.047 -2.259 1.00 . A A . 38 ARG N 1 1
4 3457 1 1 38 ARG NE N 14.783 -0.979 1.070 1.00 . A A . 38 ARG NE 1 1
4 3458 1 1 38 ARG NH1 N 14.915 -1.470 3.341 1.00 . A A . 38 ARG NH1 1 1
4 3459 1 1 38 ARG NH2 N 16.411 -0.025 2.391 1.00 . A A . 38 ARG NH2 1 1
4 3460 1 1 38 ARG O O 9.010 -3.423 -1.700 1.00 . A A . 38 ARG O 1 1
4 3461 1 1 39 CYS C C 7.500 -4.661 0.929 1.00 . A A . 39 CYS C 1 1
4 3462 1 1 39 CYS CA C 8.357 -5.564 0.037 1.00 . A A . 39 CYS CA 1 1
4 3463 1 1 39 CYS CB C 8.494 -6.967 0.666 1.00 . A A . 39 CYS CB 1 1
4 3464 1 1 39 CYS H H 10.433 -5.292 0.369 1.00 . A A . 39 CYS H 1 1
4 3465 1 1 39 CYS HA H 7.890 -5.658 -0.944 1.00 . A A . 39 CYS HA 1 1
4 3466 1 1 39 CYS HB2 H 9.119 -7.584 0.032 1.00 . A A . 39 CYS HB2 1 1
4 3467 1 1 39 CYS HB3 H 8.955 -6.882 1.640 1.00 . A A . 39 CYS HB3 1 1
4 3468 1 1 39 CYS HG H 6.530 -7.656 2.137 1.00 . A A . 39 CYS HG 1 1
4 3469 1 1 39 CYS N N 9.674 -4.933 -0.135 1.00 . A A . 39 CYS N 1 1
4 3470 1 1 39 CYS O O 7.903 -4.323 2.052 1.00 . A A . 39 CYS O 1 1
4 3471 1 1 39 CYS SG S 6.921 -7.834 0.881 1.00 . A A . 39 CYS SG 1 1
4 3472 1 1 40 ILE C C 4.357 -4.030 1.873 1.00 . A A . 40 ILE C 1 1
4 3473 1 1 40 ILE CA C 5.464 -3.290 1.099 1.00 . A A . 40 ILE CA 1 1
4 3474 1 1 40 ILE CB C 4.839 -2.277 0.062 1.00 . A A . 40 ILE CB 1 1
4 3475 1 1 40 ILE CD1 C 7.038 -0.870 -0.134 1.00 . A A . 40 ILE CD1 1 1
4 3476 1 1 40 ILE CG1 C 5.952 -1.637 -0.855 1.00 . A A . 40 ILE CG1 1 1
4 3477 1 1 40 ILE CG2 C 3.999 -1.209 0.784 1.00 . A A . 40 ILE CG2 1 1
4 3478 1 1 40 ILE H H 6.033 -4.636 -0.425 1.00 . A A . 40 ILE H 1 1
4 3479 1 1 40 ILE HA H 6.068 -2.717 1.804 1.00 . A A . 40 ILE HA 1 1
4 3480 1 1 40 ILE HB H 4.160 -2.824 -0.582 1.00 . A A . 40 ILE HB 1 1
4 3481 1 1 40 ILE HD11 H 6.590 -0.069 0.449 1.00 . A A . 40 ILE HD11 1 1
4 3482 1 1 40 ILE HD12 H 7.717 -0.446 -0.855 1.00 . A A . 40 ILE HD12 1 1
4 3483 1 1 40 ILE HD13 H 7.578 -1.532 0.525 1.00 . A A . 40 ILE HD13 1 1
4 3484 1 1 40 ILE HG12 H 6.446 -2.419 -1.414 1.00 . A A . 40 ILE HG12 1 1
4 3485 1 1 40 ILE HG13 H 5.485 -0.955 -1.559 1.00 . A A . 40 ILE HG13 1 1
4 3486 1 1 40 ILE HG21 H 3.515 -0.568 0.062 1.00 . A A . 40 ILE HG21 1 1
4 3487 1 1 40 ILE HG22 H 4.636 -0.611 1.418 1.00 . A A . 40 ILE HG22 1 1
4 3488 1 1 40 ILE HG23 H 3.241 -1.687 1.394 1.00 . A A . 40 ILE HG23 1 1
4 3489 1 1 40 ILE N N 6.331 -4.261 0.426 1.00 . A A . 40 ILE N 1 1
4 3490 1 1 40 ILE O O 3.947 -5.124 1.486 1.00 . A A . 40 ILE O 1 1
4 3491 1 1 41 ASP C C 1.507 -3.193 3.415 1.00 . A A . 41 ASP C 1 1
4 3492 1 1 41 ASP CA C 2.791 -3.961 3.782 1.00 . A A . 41 ASP CA 1 1
4 3493 1 1 41 ASP CB C 3.097 -3.833 5.289 1.00 . A A . 41 ASP CB 1 1
4 3494 1 1 41 ASP CG C 1.984 -4.442 6.157 1.00 . A A . 41 ASP CG 1 1
4 3495 1 1 41 ASP H H 4.369 -2.640 3.311 1.00 . A A . 41 ASP H 1 1
4 3496 1 1 41 ASP HA H 2.651 -5.016 3.541 1.00 . A A . 41 ASP HA 1 1
4 3497 1 1 41 ASP HB2 H 4.028 -4.351 5.504 1.00 . A A . 41 ASP HB2 1 1
4 3498 1 1 41 ASP HB3 H 3.219 -2.782 5.539 1.00 . A A . 41 ASP HB3 1 1
4 3499 1 1 41 ASP N N 3.918 -3.446 2.995 1.00 . A A . 41 ASP N 1 1
4 3500 1 1 41 ASP O O 1.552 -1.987 3.135 1.00 . A A . 41 ASP O 1 1
4 3501 1 1 41 ASP OD1 O 1.189 -3.693 6.766 1.00 . A A . 41 ASP OD1 1 1
4 3502 1 1 41 ASP OD2 O 1.896 -5.680 6.215 1.00 . A A . 41 ASP OD2 1 1
4 3503 1 1 42 ILE C C -1.879 -3.685 4.315 1.00 . A A . 42 ILE C 1 1
4 3504 1 1 42 ILE CA C -0.962 -3.350 3.125 1.00 . A A . 42 ILE CA 1 1
4 3505 1 1 42 ILE CB C -1.571 -3.940 1.787 1.00 . A A . 42 ILE CB 1 1
4 3506 1 1 42 ILE CD1 C -0.315 -2.233 0.267 1.00 . A A . 42 ILE CD1 1 1
4 3507 1 1 42 ILE CG1 C -0.621 -3.694 0.565 1.00 . A A . 42 ILE CG1 1 1
4 3508 1 1 42 ILE CG2 C -2.985 -3.364 1.506 1.00 . A A . 42 ILE CG2 1 1
4 3509 1 1 42 ILE H H 0.421 -4.845 3.660 1.00 . A A . 42 ILE H 1 1
4 3510 1 1 42 ILE HA H -0.881 -2.269 3.028 1.00 . A A . 42 ILE HA 1 1
4 3511 1 1 42 ILE HB H -1.678 -5.015 1.923 1.00 . A A . 42 ILE HB 1 1
4 3512 1 1 42 ILE HD11 H -1.237 -1.692 0.076 1.00 . A A . 42 ILE HD11 1 1
4 3513 1 1 42 ILE HD12 H 0.313 -2.175 -0.606 1.00 . A A . 42 ILE HD12 1 1
4 3514 1 1 42 ILE HD13 H 0.195 -1.786 1.108 1.00 . A A . 42 ILE HD13 1 1
4 3515 1 1 42 ILE HG12 H 0.323 -4.184 0.740 1.00 . A A . 42 ILE HG12 1 1
4 3516 1 1 42 ILE HG13 H -1.073 -4.120 -0.328 1.00 . A A . 42 ILE HG13 1 1
4 3517 1 1 42 ILE HG21 H -2.928 -2.286 1.412 1.00 . A A . 42 ILE HG21 1 1
4 3518 1 1 42 ILE HG22 H -3.654 -3.614 2.319 1.00 . A A . 42 ILE HG22 1 1
4 3519 1 1 42 ILE HG23 H -3.375 -3.784 0.586 1.00 . A A . 42 ILE HG23 1 1
4 3520 1 1 42 ILE N N 0.370 -3.904 3.418 1.00 . A A . 42 ILE N 1 1
4 3521 1 1 42 ILE O O -2.274 -4.848 4.497 1.00 . A A . 42 ILE O 1 1
4 3522 1 1 43 GLU C C -4.528 -2.828 5.915 1.00 . A A . 43 GLU C 1 1
4 3523 1 1 43 GLU CA C -3.039 -2.822 6.323 1.00 . A A . 43 GLU CA 1 1
4 3524 1 1 43 GLU CB C -2.719 -1.703 7.341 1.00 . A A . 43 GLU CB 1 1
4 3525 1 1 43 GLU CD C -0.901 -0.606 8.786 1.00 . A A . 43 GLU CD 1 1
4 3526 1 1 43 GLU CG C -1.313 -1.831 7.966 1.00 . A A . 43 GLU CG 1 1
4 3527 1 1 43 GLU H H -1.810 -1.785 4.946 1.00 . A A . 43 GLU H 1 1
4 3528 1 1 43 GLU HA H -2.802 -3.783 6.783 1.00 . A A . 43 GLU HA 1 1
4 3529 1 1 43 GLU HB2 H -2.792 -0.743 6.841 1.00 . A A . 43 GLU HB2 1 1
4 3530 1 1 43 GLU HB3 H -3.451 -1.733 8.145 1.00 . A A . 43 GLU HB3 1 1
4 3531 1 1 43 GLU HG2 H -1.306 -2.703 8.611 1.00 . A A . 43 GLU HG2 1 1
4 3532 1 1 43 GLU HG3 H -0.585 -1.987 7.172 1.00 . A A . 43 GLU HG3 1 1
4 3533 1 1 43 GLU N N -2.181 -2.671 5.140 1.00 . A A . 43 GLU N 1 1
4 3534 1 1 43 GLU O O -5.120 -1.782 5.622 1.00 . A A . 43 GLU O 1 1
4 3535 1 1 43 GLU OE1 O -1.275 -0.511 9.967 1.00 . A A . 43 GLU OE1 1 1
4 3536 1 1 43 GLU OE2 O -0.207 0.274 8.251 1.00 . A A . 43 GLU OE2 1 1
4 3537 1 1 44 LEU C C -7.391 -4.166 6.737 1.00 . A A . 44 LEU C 1 1
4 3538 1 1 44 LEU CA C -6.480 -4.326 5.505 1.00 . A A . 44 LEU CA 1 1
4 3539 1 1 44 LEU CB C -6.567 -5.780 4.962 1.00 . A A . 44 LEU CB 1 1
4 3540 1 1 44 LEU CD1 C -8.652 -5.594 3.459 1.00 . A A . 44 LEU CD1 1 1
4 3541 1 1 44 LEU CD2 C -7.953 -7.855 4.361 1.00 . A A . 44 LEU CD2 1 1
4 3542 1 1 44 LEU CG C -7.998 -6.339 4.635 1.00 . A A . 44 LEU CG 1 1
4 3543 1 1 44 LEU H H -4.516 -4.801 6.081 1.00 . A A . 44 LEU H 1 1
4 3544 1 1 44 LEU HA H -6.780 -3.634 4.720 1.00 . A A . 44 LEU HA 1 1
4 3545 1 1 44 LEU HB2 H -5.968 -5.833 4.055 1.00 . A A . 44 LEU HB2 1 1
4 3546 1 1 44 LEU HB3 H -6.106 -6.435 5.697 1.00 . A A . 44 LEU HB3 1 1
4 3547 1 1 44 LEU HD11 H -8.734 -4.543 3.696 1.00 . A A . 44 LEU HD11 1 1
4 3548 1 1 44 LEU HD12 H -9.643 -5.993 3.278 1.00 . A A . 44 LEU HD12 1 1
4 3549 1 1 44 LEU HD13 H -8.046 -5.716 2.563 1.00 . A A . 44 LEU HD13 1 1
4 3550 1 1 44 LEU HD21 H -7.499 -8.360 5.204 1.00 . A A . 44 LEU HD21 1 1
4 3551 1 1 44 LEU HD22 H -7.369 -8.049 3.466 1.00 . A A . 44 LEU HD22 1 1
4 3552 1 1 44 LEU HD23 H -8.959 -8.227 4.224 1.00 . A A . 44 LEU HD23 1 1
4 3553 1 1 44 LEU HG H -8.637 -6.189 5.499 1.00 . A A . 44 LEU HG 1 1
4 3554 1 1 44 LEU N N -5.086 -4.043 5.869 1.00 . A A . 44 LEU N 1 1
4 3555 1 1 44 LEU O O -7.137 -4.751 7.791 1.00 . A A . 44 LEU O 1 1
4 3556 1 1 45 TYR C C -10.608 -4.156 7.444 1.00 . A A . 45 TYR C 1 1
4 3557 1 1 45 TYR CA C -9.462 -3.135 7.612 1.00 . A A . 45 TYR CA 1 1
4 3558 1 1 45 TYR CB C -9.989 -1.687 7.505 1.00 . A A . 45 TYR CB 1 1
4 3559 1 1 45 TYR CD1 C -8.327 -0.359 8.916 1.00 . A A . 45 TYR CD1 1 1
4 3560 1 1 45 TYR CD2 C -8.425 0.121 6.574 1.00 . A A . 45 TYR CD2 1 1
4 3561 1 1 45 TYR CE1 C -7.337 0.590 9.068 1.00 . A A . 45 TYR CE1 1 1
4 3562 1 1 45 TYR CE2 C -7.437 1.069 6.725 1.00 . A A . 45 TYR CE2 1 1
4 3563 1 1 45 TYR CG C -8.891 -0.621 7.666 1.00 . A A . 45 TYR CG 1 1
4 3564 1 1 45 TYR CZ C -6.900 1.306 7.970 1.00 . A A . 45 TYR CZ 1 1
4 3565 1 1 45 TYR H H -8.515 -2.871 5.749 1.00 . A A . 45 TYR H 1 1
4 3566 1 1 45 TYR HA H -9.009 -3.270 8.591 1.00 . A A . 45 TYR HA 1 1
4 3567 1 1 45 TYR HB2 H -10.461 -1.551 6.536 1.00 . A A . 45 TYR HB2 1 1
4 3568 1 1 45 TYR HB3 H -10.736 -1.519 8.276 1.00 . A A . 45 TYR HB3 1 1
4 3569 1 1 45 TYR HD1 H -8.671 -0.921 9.779 1.00 . A A . 45 TYR HD1 1 1
4 3570 1 1 45 TYR HD2 H -8.844 -0.062 5.594 1.00 . A A . 45 TYR HD2 1 1
4 3571 1 1 45 TYR HE1 H -6.913 0.774 10.046 1.00 . A A . 45 TYR HE1 1 1
4 3572 1 1 45 TYR HE2 H -7.094 1.626 5.865 1.00 . A A . 45 TYR HE2 1 1
4 3573 1 1 45 TYR HH H -6.176 3.067 7.673 1.00 . A A . 45 TYR HH 1 1
4 3574 1 1 45 TYR N N -8.433 -3.354 6.586 1.00 . A A . 45 TYR N 1 1
4 3575 1 1 45 TYR O O -10.829 -4.673 6.338 1.00 . A A . 45 TYR O 1 1
4 3576 1 1 45 TYR OH O -5.911 2.257 8.121 1.00 . A A . 45 TYR OH 1 1
4 3577 1 1 46 THR C C -13.641 -5.076 7.769 1.00 . A A . 46 THR C 1 1
4 3578 1 1 46 THR CA C -12.393 -5.452 8.610 1.00 . A A . 46 THR CA 1 1
4 3579 1 1 46 THR CB C -12.787 -5.713 10.103 1.00 . A A . 46 THR CB 1 1
4 3580 1 1 46 THR CG2 C -13.733 -6.920 10.285 1.00 . A A . 46 THR CG2 1 1
4 3581 1 1 46 THR H H -11.151 -3.911 9.358 1.00 . A A . 46 THR H 1 1
4 3582 1 1 46 THR HA H -11.974 -6.374 8.211 1.00 . A A . 46 THR HA 1 1
4 3583 1 1 46 THR HB H -13.270 -4.824 10.502 1.00 . A A . 46 THR HB 1 1
4 3584 1 1 46 THR HG1 H -11.829 -6.252 11.745 1.00 . A A . 46 THR HG1 1 1
4 3585 1 1 46 THR HG21 H -14.652 -6.752 9.737 1.00 . A A . 46 THR HG21 1 1
4 3586 1 1 46 THR HG22 H -13.965 -7.046 11.335 1.00 . A A . 46 THR HG22 1 1
4 3587 1 1 46 THR HG23 H -13.254 -7.818 9.917 1.00 . A A . 46 THR HG23 1 1
4 3588 1 1 46 THR N N -11.338 -4.422 8.546 1.00 . A A . 46 THR N 1 1
4 3589 1 1 46 THR O O -14.394 -5.958 7.338 1.00 . A A . 46 THR O 1 1
4 3590 1 1 46 THR OG1 O -11.591 -5.959 10.857 1.00 . A A . 46 THR OG1 1 1
4 3591 1 1 47 ASP C C -14.688 -3.511 5.178 1.00 . A A . 47 ASP C 1 1
4 3592 1 1 47 ASP CA C -14.970 -3.290 6.685 1.00 . A A . 47 ASP CA 1 1
4 3593 1 1 47 ASP CB C -15.261 -1.791 6.967 1.00 . A A . 47 ASP CB 1 1
4 3594 1 1 47 ASP CG C -14.256 -0.835 6.302 1.00 . A A . 47 ASP CG 1 1
4 3595 1 1 47 ASP H H -13.202 -3.112 7.858 1.00 . A A . 47 ASP H 1 1
4 3596 1 1 47 ASP HA H -15.851 -3.875 6.956 1.00 . A A . 47 ASP HA 1 1
4 3597 1 1 47 ASP HB2 H -16.264 -1.558 6.614 1.00 . A A . 47 ASP HB2 1 1
4 3598 1 1 47 ASP HB3 H -15.233 -1.622 8.038 1.00 . A A . 47 ASP HB3 1 1
4 3599 1 1 47 ASP N N -13.839 -3.770 7.506 1.00 . A A . 47 ASP N 1 1
4 3600 1 1 47 ASP O O -15.601 -3.416 4.352 1.00 . A A . 47 ASP O 1 1
4 3601 1 1 47 ASP OD1 O -14.651 -0.080 5.393 1.00 . A A . 47 ASP OD1 1 1
4 3602 1 1 47 ASP OD2 O -13.067 -0.861 6.672 1.00 . A A . 47 ASP OD2 1 1
4 3603 1 1 48 GLY C C -12.041 -3.027 2.876 1.00 . A A . 48 GLY C 1 1
4 3604 1 1 48 GLY CA C -12.993 -4.071 3.453 1.00 . A A . 48 GLY CA 1 1
4 3605 1 1 48 GLY H H -12.726 -3.805 5.540 1.00 . A A . 48 GLY H 1 1
4 3606 1 1 48 GLY HA2 H -12.494 -5.027 3.444 1.00 . A A . 48 GLY HA2 1 1
4 3607 1 1 48 GLY HA3 H -13.866 -4.138 2.812 1.00 . A A . 48 GLY HA3 1 1
4 3608 1 1 48 GLY N N -13.407 -3.791 4.836 1.00 . A A . 48 GLY N 1 1
4 3609 1 1 48 GLY O O -11.444 -3.261 1.817 1.00 . A A . 48 GLY O 1 1
4 3610 1 1 49 ARG C C -9.491 -1.262 3.381 1.00 . A A . 49 ARG C 1 1
4 3611 1 1 49 ARG CA C -10.944 -0.796 3.197 1.00 . A A . 49 ARG CA 1 1
4 3612 1 1 49 ARG CB C -11.190 0.477 4.053 1.00 . A A . 49 ARG CB 1 1
4 3613 1 1 49 ARG CD C -12.525 2.606 4.504 1.00 . A A . 49 ARG CD 1 1
4 3614 1 1 49 ARG CG C -12.313 1.407 3.553 1.00 . A A . 49 ARG CG 1 1
4 3615 1 1 49 ARG CZ C -12.997 4.940 3.713 1.00 . A A . 49 ARG CZ 1 1
4 3616 1 1 49 ARG H H -12.480 -1.724 4.349 1.00 . A A . 49 ARG H 1 1
4 3617 1 1 49 ARG HA H -11.101 -0.551 2.146 1.00 . A A . 49 ARG HA 1 1
4 3618 1 1 49 ARG HB2 H -11.436 0.166 5.065 1.00 . A A . 49 ARG HB2 1 1
4 3619 1 1 49 ARG HB3 H -10.272 1.064 4.097 1.00 . A A . 49 ARG HB3 1 1
4 3620 1 1 49 ARG HD2 H -13.003 2.249 5.411 1.00 . A A . 49 ARG HD2 1 1
4 3621 1 1 49 ARG HD3 H -11.556 3.027 4.761 1.00 . A A . 49 ARG HD3 1 1
4 3622 1 1 49 ARG HE H -14.288 3.399 3.655 1.00 . A A . 49 ARG HE 1 1
4 3623 1 1 49 ARG HG2 H -12.046 1.781 2.571 1.00 . A A . 49 ARG HG2 1 1
4 3624 1 1 49 ARG HG3 H -13.235 0.840 3.484 1.00 . A A . 49 ARG HG3 1 1
4 3625 1 1 49 ARG HH11 H -11.494 6.302 3.884 1.00 . A A . 49 ARG HH11 1 1
4 3626 1 1 49 ARG HH12 H -11.108 4.705 4.439 1.00 . A A . 49 ARG HH12 1 1
4 3627 1 1 49 ARG HH21 H -14.776 5.509 2.942 1.00 . A A . 49 ARG HH21 1 1
4 3628 1 1 49 ARG HH22 H -13.576 6.760 3.034 1.00 . A A . 49 ARG HH22 1 1
4 3629 1 1 49 ARG N N -11.910 -1.868 3.563 1.00 . A A . 49 ARG N 1 1
4 3630 1 1 49 ARG NE N -13.376 3.661 3.913 1.00 . A A . 49 ARG NE 1 1
4 3631 1 1 49 ARG NH1 N -11.769 5.350 4.042 1.00 . A A . 49 ARG NH1 1 1
4 3632 1 1 49 ARG NH2 N -13.850 5.803 3.190 1.00 . A A . 49 ARG NH2 1 1
4 3633 1 1 49 ARG O O -9.240 -2.262 4.050 1.00 . A A . 49 ARG O 1 1
4 3634 1 1 50 VAL C C -6.362 0.618 3.054 1.00 . A A . 50 VAL C 1 1
4 3635 1 1 50 VAL CA C -7.088 -0.730 2.965 1.00 . A A . 50 VAL CA 1 1
4 3636 1 1 50 VAL CB C -6.414 -1.583 1.816 1.00 . A A . 50 VAL CB 1 1
4 3637 1 1 50 VAL CG1 C -6.919 -3.029 1.821 1.00 . A A . 50 VAL CG1 1 1
4 3638 1 1 50 VAL CG2 C -6.612 -0.935 0.422 1.00 . A A . 50 VAL CG2 1 1
4 3639 1 1 50 VAL H H -8.829 0.211 2.193 1.00 . A A . 50 VAL H 1 1
4 3640 1 1 50 VAL HA H -6.941 -1.257 3.910 1.00 . A A . 50 VAL HA 1 1
4 3641 1 1 50 VAL HB H -5.345 -1.622 2.012 1.00 . A A . 50 VAL HB 1 1
4 3642 1 1 50 VAL HG11 H -7.987 -3.049 1.631 1.00 . A A . 50 VAL HG11 1 1
4 3643 1 1 50 VAL HG12 H -6.722 -3.482 2.783 1.00 . A A . 50 VAL HG12 1 1
4 3644 1 1 50 VAL HG13 H -6.412 -3.596 1.054 1.00 . A A . 50 VAL HG13 1 1
4 3645 1 1 50 VAL HG21 H -7.669 -0.870 0.191 1.00 . A A . 50 VAL HG21 1 1
4 3646 1 1 50 VAL HG22 H -6.118 -1.531 -0.337 1.00 . A A . 50 VAL HG22 1 1
4 3647 1 1 50 VAL HG23 H -6.186 0.062 0.418 1.00 . A A . 50 VAL HG23 1 1
4 3648 1 1 50 VAL N N -8.542 -0.522 2.776 1.00 . A A . 50 VAL N 1 1
4 3649 1 1 50 VAL O O -6.827 1.630 2.514 1.00 . A A . 50 VAL O 1 1
4 3650 1 1 51 GLU C C -2.867 1.241 3.978 1.00 . A A . 51 GLU C 1 1
4 3651 1 1 51 GLU CA C -4.304 1.753 3.820 1.00 . A A . 51 GLU CA 1 1
4 3652 1 1 51 GLU CB C -4.698 2.675 4.992 1.00 . A A . 51 GLU CB 1 1
4 3653 1 1 51 GLU CD C -4.352 4.897 6.205 1.00 . A A . 51 GLU CD 1 1
4 3654 1 1 51 GLU CG C -3.874 3.970 5.081 1.00 . A A . 51 GLU CG 1 1
4 3655 1 1 51 GLU H H -4.944 -0.217 4.192 1.00 . A A . 51 GLU H 1 1
4 3656 1 1 51 GLU HA H -4.379 2.311 2.888 1.00 . A A . 51 GLU HA 1 1
4 3657 1 1 51 GLU HB2 H -5.744 2.942 4.880 1.00 . A A . 51 GLU HB2 1 1
4 3658 1 1 51 GLU HB3 H -4.583 2.129 5.924 1.00 . A A . 51 GLU HB3 1 1
4 3659 1 1 51 GLU HG2 H -2.829 3.713 5.251 1.00 . A A . 51 GLU HG2 1 1
4 3660 1 1 51 GLU HG3 H -3.947 4.502 4.135 1.00 . A A . 51 GLU HG3 1 1
4 3661 1 1 51 GLU N N -5.205 0.605 3.729 1.00 . A A . 51 GLU N 1 1
4 3662 1 1 51 GLU O O -2.589 0.401 4.839 1.00 . A A . 51 GLU O 1 1
4 3663 1 1 51 GLU OE1 O -5.323 5.651 5.992 1.00 . A A . 51 GLU OE1 1 1
4 3664 1 1 51 GLU OE2 O -3.772 4.868 7.306 1.00 . A A . 51 GLU OE2 1 1
4 3665 1 1 52 CYS C C 0.224 2.446 3.916 1.00 . A A . 52 CYS C 1 1
4 3666 1 1 52 CYS CA C -0.557 1.373 3.134 1.00 . A A . 52 CYS CA 1 1
4 3667 1 1 52 CYS CB C -0.025 1.250 1.699 1.00 . A A . 52 CYS CB 1 1
4 3668 1 1 52 CYS H H -2.277 2.367 2.442 1.00 . A A . 52 CYS H 1 1
4 3669 1 1 52 CYS HA H -0.447 0.412 3.630 1.00 . A A . 52 CYS HA 1 1
4 3670 1 1 52 CYS HB2 H -0.524 0.432 1.199 1.00 . A A . 52 CYS HB2 1 1
4 3671 1 1 52 CYS HB3 H -0.226 2.167 1.155 1.00 . A A . 52 CYS HB3 1 1
4 3672 1 1 52 CYS HG H 1.999 -0.154 2.295 1.00 . A A . 52 CYS HG 1 1
4 3673 1 1 52 CYS N N -1.973 1.727 3.112 1.00 . A A . 52 CYS N 1 1
4 3674 1 1 52 CYS O O 0.109 3.642 3.621 1.00 . A A . 52 CYS O 1 1
4 3675 1 1 52 CYS SG S 1.749 0.946 1.604 1.00 . A A . 52 CYS SG 1 1
4 3676 1 1 53 ARG C C 3.023 3.390 4.988 1.00 . A A . 53 ARG C 1 1
4 3677 1 1 53 ARG CA C 1.814 2.869 5.780 1.00 . A A . 53 ARG CA 1 1
4 3678 1 1 53 ARG CB C 2.285 2.069 7.017 1.00 . A A . 53 ARG CB 1 1
4 3679 1 1 53 ARG CD C 3.332 2.036 9.357 1.00 . A A . 53 ARG CD 1 1
4 3680 1 1 53 ARG CG C 2.941 2.896 8.140 1.00 . A A . 53 ARG CG 1 1
4 3681 1 1 53 ARG CZ C 2.171 0.664 11.114 1.00 . A A . 53 ARG CZ 1 1
4 3682 1 1 53 ARG H H 0.973 1.045 5.118 1.00 . A A . 53 ARG H 1 1
4 3683 1 1 53 ARG HA H 1.207 3.709 6.108 1.00 . A A . 53 ARG HA 1 1
4 3684 1 1 53 ARG HB2 H 1.421 1.566 7.438 1.00 . A A . 53 ARG HB2 1 1
4 3685 1 1 53 ARG HB3 H 2.992 1.309 6.691 1.00 . A A . 53 ARG HB3 1 1
4 3686 1 1 53 ARG HD2 H 4.079 1.315 9.053 1.00 . A A . 53 ARG HD2 1 1
4 3687 1 1 53 ARG HD3 H 3.756 2.686 10.118 1.00 . A A . 53 ARG HD3 1 1
4 3688 1 1 53 ARG HE H 1.354 1.295 9.400 1.00 . A A . 53 ARG HE 1 1
4 3689 1 1 53 ARG HG2 H 3.835 3.378 7.752 1.00 . A A . 53 ARG HG2 1 1
4 3690 1 1 53 ARG HG3 H 2.241 3.662 8.461 1.00 . A A . 53 ARG HG3 1 1
4 3691 1 1 53 ARG HH11 H 3.221 0.142 12.758 1.00 . A A . 53 ARG HH11 1 1
4 3692 1 1 53 ARG HH12 H 4.084 1.085 11.596 1.00 . A A . 53 ARG HH12 1 1
4 3693 1 1 53 ARG HH21 H 0.256 0.064 10.953 1.00 . A A . 53 ARG HH21 1 1
4 3694 1 1 53 ARG HH22 H 1.072 -0.433 12.400 1.00 . A A . 53 ARG HH22 1 1
4 3695 1 1 53 ARG N N 0.982 2.000 4.927 1.00 . A A . 53 ARG N 1 1
4 3696 1 1 53 ARG NE N 2.176 1.311 9.936 1.00 . A A . 53 ARG NE 1 1
4 3697 1 1 53 ARG NH1 N 3.243 0.630 11.884 1.00 . A A . 53 ARG NH1 1 1
4 3698 1 1 53 ARG NH2 N 1.080 0.051 11.520 1.00 . A A . 53 ARG NH2 1 1
4 3699 1 1 53 ARG O O 3.374 4.571 5.074 1.00 . A A . 53 ARG O 1 1
4 3700 1 1 54 GLU C C 4.455 3.719 2.198 1.00 . A A . 54 GLU C 1 1
4 3701 1 1 54 GLU CA C 4.816 2.788 3.374 1.00 . A A . 54 GLU CA 1 1
4 3702 1 1 54 GLU CB C 5.455 1.482 2.861 1.00 . A A . 54 GLU CB 1 1
4 3703 1 1 54 GLU CD C 7.928 1.897 3.459 1.00 . A A . 54 GLU CD 1 1
4 3704 1 1 54 GLU CG C 6.903 1.640 2.339 1.00 . A A . 54 GLU CG 1 1
4 3705 1 1 54 GLU H H 3.270 1.571 4.172 1.00 . A A . 54 GLU H 1 1
4 3706 1 1 54 GLU HA H 5.536 3.296 4.002 1.00 . A A . 54 GLU HA 1 1
4 3707 1 1 54 GLU HB2 H 5.464 0.756 3.669 1.00 . A A . 54 GLU HB2 1 1
4 3708 1 1 54 GLU HB3 H 4.845 1.080 2.057 1.00 . A A . 54 GLU HB3 1 1
4 3709 1 1 54 GLU HG2 H 7.180 0.735 1.810 1.00 . A A . 54 GLU HG2 1 1
4 3710 1 1 54 GLU HG3 H 6.930 2.468 1.634 1.00 . A A . 54 GLU HG3 1 1
4 3711 1 1 54 GLU N N 3.633 2.481 4.199 1.00 . A A . 54 GLU N 1 1
4 3712 1 1 54 GLU O O 5.334 4.347 1.598 1.00 . A A . 54 GLU O 1 1
4 3713 1 1 54 GLU OE1 O 8.310 0.931 4.154 1.00 . A A . 54 GLU OE1 1 1
4 3714 1 1 54 GLU OE2 O 8.349 3.058 3.665 1.00 . A A . 54 GLU OE2 1 1
4 3715 1 1 55 LEU C C 2.624 6.127 1.609 1.00 . A A . 55 LEU C 1 1
4 3716 1 1 55 LEU CA C 2.650 4.769 0.905 1.00 . A A . 55 LEU CA 1 1
4 3717 1 1 55 LEU CB C 1.245 4.360 0.350 1.00 . A A . 55 LEU CB 1 1
4 3718 1 1 55 LEU CD1 C 0.128 6.588 -0.431 1.00 . A A . 55 LEU CD1 1 1
4 3719 1 1 55 LEU CD2 C 1.668 5.315 -2.004 1.00 . A A . 55 LEU CD2 1 1
4 3720 1 1 55 LEU CG C 0.651 5.199 -0.851 1.00 . A A . 55 LEU CG 1 1
4 3721 1 1 55 LEU H H 2.528 3.193 2.283 1.00 . A A . 55 LEU H 1 1
4 3722 1 1 55 LEU HA H 3.350 4.814 0.073 1.00 . A A . 55 LEU HA 1 1
4 3723 1 1 55 LEU HB2 H 1.312 3.329 0.024 1.00 . A A . 55 LEU HB2 1 1
4 3724 1 1 55 LEU HB3 H 0.533 4.396 1.168 1.00 . A A . 55 LEU HB3 1 1
4 3725 1 1 55 LEU HD11 H -0.277 7.095 -1.288 1.00 . A A . 55 LEU HD11 1 1
4 3726 1 1 55 LEU HD12 H 0.937 7.178 -0.016 1.00 . A A . 55 LEU HD12 1 1
4 3727 1 1 55 LEU HD13 H -0.646 6.470 0.313 1.00 . A A . 55 LEU HD13 1 1
4 3728 1 1 55 LEU HD21 H 1.219 5.852 -2.830 1.00 . A A . 55 LEU HD21 1 1
4 3729 1 1 55 LEU HD22 H 1.947 4.325 -2.338 1.00 . A A . 55 LEU HD22 1 1
4 3730 1 1 55 LEU HD23 H 2.552 5.844 -1.669 1.00 . A A . 55 LEU HD23 1 1
4 3731 1 1 55 LEU HG H -0.205 4.666 -1.243 1.00 . A A . 55 LEU HG 1 1
4 3732 1 1 55 LEU N N 3.156 3.794 1.862 1.00 . A A . 55 LEU N 1 1
4 3733 1 1 55 LEU O O 1.680 6.450 2.337 1.00 . A A . 55 LEU O 1 1
4 3734 1 1 56 ARG C C 3.219 9.021 0.474 1.00 . A A . 56 ARG C 1 1
4 3735 1 1 56 ARG CA C 3.752 8.300 1.726 1.00 . A A . 56 ARG CA 1 1
4 3736 1 1 56 ARG CB C 5.198 8.767 2.048 1.00 . A A . 56 ARG CB 1 1
4 3737 1 1 56 ARG CD C 5.025 8.502 4.601 1.00 . A A . 56 ARG CD 1 1
4 3738 1 1 56 ARG CG C 5.812 8.138 3.327 1.00 . A A . 56 ARG CG 1 1
4 3739 1 1 56 ARG CZ C 3.947 10.711 5.184 1.00 . A A . 56 ARG CZ 1 1
4 3740 1 1 56 ARG H H 4.527 6.418 1.163 1.00 . A A . 56 ARG H 1 1
4 3741 1 1 56 ARG HA H 3.103 8.511 2.574 1.00 . A A . 56 ARG HA 1 1
4 3742 1 1 56 ARG HB2 H 5.836 8.514 1.208 1.00 . A A . 56 ARG HB2 1 1
4 3743 1 1 56 ARG HB3 H 5.198 9.847 2.163 1.00 . A A . 56 ARG HB3 1 1
4 3744 1 1 56 ARG HD2 H 4.005 8.147 4.499 1.00 . A A . 56 ARG HD2 1 1
4 3745 1 1 56 ARG HD3 H 5.483 8.004 5.449 1.00 . A A . 56 ARG HD3 1 1
4 3746 1 1 56 ARG HE H 5.889 10.417 4.781 1.00 . A A . 56 ARG HE 1 1
4 3747 1 1 56 ARG HG2 H 5.822 7.057 3.221 1.00 . A A . 56 ARG HG2 1 1
4 3748 1 1 56 ARG HG3 H 6.836 8.490 3.434 1.00 . A A . 56 ARG HG3 1 1
4 3749 1 1 56 ARG HH11 H 1.952 10.724 5.558 1.00 . A A . 56 ARG HH11 1 1
4 3750 1 1 56 ARG HH12 H 2.621 9.174 5.166 1.00 . A A . 56 ARG HH12 1 1
4 3751 1 1 56 ARG HH21 H 4.977 12.448 5.279 1.00 . A A . 56 ARG HH21 1 1
4 3752 1 1 56 ARG HH22 H 3.281 12.574 5.625 1.00 . A A . 56 ARG HH22 1 1
4 3753 1 1 56 ARG N N 3.715 6.864 1.460 1.00 . A A . 56 ARG N 1 1
4 3754 1 1 56 ARG NE N 5.023 9.963 4.855 1.00 . A A . 56 ARG NE 1 1
4 3755 1 1 56 ARG NH1 N 2.746 10.160 5.313 1.00 . A A . 56 ARG NH1 1 1
4 3756 1 1 56 ARG NH2 N 4.082 12.013 5.378 1.00 . A A . 56 ARG NH2 1 1
4 3757 1 1 56 ARG O O 3.633 8.688 -0.632 1.00 . A A . 56 ARG O 1 1
4 3758 1 1 57 PRO C C 2.967 11.625 -1.190 1.00 . A A . 57 PRO C 1 1
4 3759 1 1 57 PRO CA C 1.800 10.839 -0.523 1.00 . A A . 57 PRO CA 1 1
4 3760 1 1 57 PRO CB C 0.773 11.788 0.150 1.00 . A A . 57 PRO CB 1 1
4 3761 1 1 57 PRO CD C 1.480 10.257 1.852 1.00 . A A . 57 PRO CD 1 1
4 3762 1 1 57 PRO CG C 0.277 11.023 1.343 1.00 . A A . 57 PRO CG 1 1
4 3763 1 1 57 PRO HA H 1.302 10.245 -1.285 1.00 . A A . 57 PRO HA 1 1
4 3764 1 1 57 PRO HB2 H 1.256 12.718 0.453 1.00 . A A . 57 PRO HB2 1 1
4 3765 1 1 57 PRO HB3 H -0.045 12.003 -0.527 1.00 . A A . 57 PRO HB3 1 1
4 3766 1 1 57 PRO HD2 H 2.068 10.861 2.534 1.00 . A A . 57 PRO HD2 1 1
4 3767 1 1 57 PRO HD3 H 1.175 9.336 2.338 1.00 . A A . 57 PRO HD3 1 1
4 3768 1 1 57 PRO HG2 H -0.097 11.709 2.102 1.00 . A A . 57 PRO HG2 1 1
4 3769 1 1 57 PRO HG3 H -0.508 10.332 1.051 1.00 . A A . 57 PRO HG3 1 1
4 3770 1 1 57 PRO N N 2.251 9.976 0.612 1.00 . A A . 57 PRO N 1 1
4 3771 1 1 57 PRO O O 2.892 11.990 -2.367 1.00 . A A . 57 PRO O 1 1
4 3772 1 1 58 ASP C C 5.962 11.854 -2.056 1.00 . A A . 58 ASP C 1 1
4 3773 1 1 58 ASP CA C 5.291 12.522 -0.835 1.00 . A A . 58 ASP CA 1 1
4 3774 1 1 58 ASP CB C 6.273 12.573 0.369 1.00 . A A . 58 ASP CB 1 1
4 3775 1 1 58 ASP CG C 7.541 13.416 0.116 1.00 . A A . 58 ASP CG 1 1
4 3776 1 1 58 ASP H H 4.035 11.447 0.489 1.00 . A A . 58 ASP H 1 1
4 3777 1 1 58 ASP HA H 5.015 13.538 -1.097 1.00 . A A . 58 ASP HA 1 1
4 3778 1 1 58 ASP HB2 H 5.757 13.002 1.222 1.00 . A A . 58 ASP HB2 1 1
4 3779 1 1 58 ASP HB3 H 6.567 11.558 0.626 1.00 . A A . 58 ASP HB3 1 1
4 3780 1 1 58 ASP N N 4.059 11.810 -0.417 1.00 . A A . 58 ASP N 1 1
4 3781 1 1 58 ASP O O 6.688 12.518 -2.804 1.00 . A A . 58 ASP O 1 1
4 3782 1 1 58 ASP OD1 O 7.443 14.663 0.118 1.00 . A A . 58 ASP OD1 1 1
4 3783 1 1 58 ASP OD2 O 8.634 12.842 -0.082 1.00 . A A . 58 ASP OD2 1 1
4 3784 1 1 59 VAL C C 6.053 10.399 -4.740 1.00 . A A . 59 VAL C 1 1
4 3785 1 1 59 VAL CA C 6.166 9.701 -3.356 1.00 . A A . 59 VAL CA 1 1
4 3786 1 1 59 VAL CB C 5.406 8.302 -3.332 1.00 . A A . 59 VAL CB 1 1
4 3787 1 1 59 VAL CG1 C 5.430 7.563 -4.695 1.00 . A A . 59 VAL CG1 1 1
4 3788 1 1 59 VAL CG2 C 5.990 7.382 -2.217 1.00 . A A . 59 VAL CG2 1 1
4 3789 1 1 59 VAL H H 5.087 10.114 -1.579 1.00 . A A . 59 VAL H 1 1
4 3790 1 1 59 VAL HA H 7.218 9.513 -3.167 1.00 . A A . 59 VAL HA 1 1
4 3791 1 1 59 VAL HB H 4.362 8.502 -3.078 1.00 . A A . 59 VAL HB 1 1
4 3792 1 1 59 VAL HG11 H 6.454 7.398 -5.001 1.00 . A A . 59 VAL HG11 1 1
4 3793 1 1 59 VAL HG12 H 4.925 8.155 -5.445 1.00 . A A . 59 VAL HG12 1 1
4 3794 1 1 59 VAL HG13 H 4.927 6.606 -4.604 1.00 . A A . 59 VAL HG13 1 1
4 3795 1 1 59 VAL HG21 H 5.436 6.450 -2.178 1.00 . A A . 59 VAL HG21 1 1
4 3796 1 1 59 VAL HG22 H 5.918 7.875 -1.255 1.00 . A A . 59 VAL HG22 1 1
4 3797 1 1 59 VAL HG23 H 7.031 7.168 -2.429 1.00 . A A . 59 VAL HG23 1 1
4 3798 1 1 59 VAL N N 5.671 10.544 -2.240 1.00 . A A . 59 VAL N 1 1
4 3799 1 1 59 VAL O O 6.929 10.227 -5.603 1.00 . A A . 59 VAL O 1 1
4 3800 1 1 60 PHE C C 4.070 13.297 -5.939 1.00 . A A . 60 PHE C 1 1
4 3801 1 1 60 PHE CA C 4.774 11.949 -6.191 1.00 . A A . 60 PHE CA 1 1
4 3802 1 1 60 PHE CB C 3.998 11.075 -7.219 1.00 . A A . 60 PHE CB 1 1
4 3803 1 1 60 PHE CD1 C 2.459 9.681 -5.766 1.00 . A A . 60 PHE CD1 1 1
4 3804 1 1 60 PHE CD2 C 1.460 11.133 -7.376 1.00 . A A . 60 PHE CD2 1 1
4 3805 1 1 60 PHE CE1 C 1.211 9.258 -5.370 1.00 . A A . 60 PHE CE1 1 1
4 3806 1 1 60 PHE CE2 C 0.212 10.711 -6.978 1.00 . A A . 60 PHE CE2 1 1
4 3807 1 1 60 PHE CG C 2.608 10.626 -6.773 1.00 . A A . 60 PHE CG 1 1
4 3808 1 1 60 PHE CZ C 0.088 9.774 -5.979 1.00 . A A . 60 PHE CZ 1 1
4 3809 1 1 60 PHE H H 4.340 11.297 -4.206 1.00 . A A . 60 PHE H 1 1
4 3810 1 1 60 PHE HA H 5.746 12.173 -6.605 1.00 . A A . 60 PHE HA 1 1
4 3811 1 1 60 PHE HB2 H 3.895 11.632 -8.144 1.00 . A A . 60 PHE HB2 1 1
4 3812 1 1 60 PHE HB3 H 4.583 10.185 -7.426 1.00 . A A . 60 PHE HB3 1 1
4 3813 1 1 60 PHE HD1 H 3.344 9.280 -5.282 1.00 . A A . 60 PHE HD1 1 1
4 3814 1 1 60 PHE HD2 H 1.553 11.873 -8.163 1.00 . A A . 60 PHE HD2 1 1
4 3815 1 1 60 PHE HE1 H 1.115 8.522 -4.586 1.00 . A A . 60 PHE HE1 1 1
4 3816 1 1 60 PHE HE2 H -0.672 11.113 -7.454 1.00 . A A . 60 PHE HE2 1 1
4 3817 1 1 60 PHE HZ H -0.891 9.444 -5.671 1.00 . A A . 60 PHE HZ 1 1
4 3818 1 1 60 PHE N N 4.993 11.202 -4.933 1.00 . A A . 60 PHE N 1 1
4 3819 1 1 60 PHE O O 3.617 13.948 -6.889 1.00 . A A . 60 PHE O 1 1
4 3820 1 1 61 GLY C C 1.841 14.881 -4.493 1.00 . A A . 61 GLY C 1 1
4 3821 1 1 61 GLY CA C 3.348 14.972 -4.273 1.00 . A A . 61 GLY CA 1 1
4 3822 1 1 61 GLY H H 4.482 13.207 -3.968 1.00 . A A . 61 GLY H 1 1
4 3823 1 1 61 GLY HA2 H 3.537 15.159 -3.222 1.00 . A A . 61 GLY HA2 1 1
4 3824 1 1 61 GLY HA3 H 3.749 15.800 -4.850 1.00 . A A . 61 GLY HA3 1 1
4 3825 1 1 61 GLY N N 4.033 13.734 -4.658 1.00 . A A . 61 GLY N 1 1
4 3826 1 1 61 GLY O O 1.272 15.614 -5.306 1.00 . A A . 61 GLY O 1 1
4 3827 1 1 62 ALA C C -1.072 14.635 -3.114 1.00 . A A . 62 ALA C 1 1
4 3828 1 1 62 ALA CA C -0.198 13.615 -3.884 1.00 . A A . 62 ALA CA 1 1
4 3829 1 1 62 ALA CB C -0.423 12.179 -3.378 1.00 . A A . 62 ALA CB 1 1
4 3830 1 1 62 ALA H H 1.749 13.457 -3.103 1.00 . A A . 62 ALA H 1 1
4 3831 1 1 62 ALA HA H -0.460 13.636 -4.942 1.00 . A A . 62 ALA HA 1 1
4 3832 1 1 62 ALA HB1 H -1.448 11.881 -3.557 1.00 . A A . 62 ALA HB1 1 1
4 3833 1 1 62 ALA HB2 H -0.216 12.126 -2.316 1.00 . A A . 62 ALA HB2 1 1
4 3834 1 1 62 ALA HB3 H 0.240 11.498 -3.904 1.00 . A A . 62 ALA HB3 1 1
4 3835 1 1 62 ALA N N 1.224 13.944 -3.763 1.00 . A A . 62 ALA N 1 1
4 3836 1 1 62 ALA O O -1.711 15.497 -3.755 1.00 . A A . 62 ALA O 1 1
5 3837 1 1 1 MET C C -4.779 -4.791 11.785 1.00 . A A . 1 MET C 1 1
5 3838 1 1 1 MET CA C -5.051 -3.307 12.090 1.00 . A A . 1 MET CA 1 1
5 3839 1 1 1 MET CB C -3.793 -2.581 12.655 1.00 . A A . 1 MET CB 1 1
5 3840 1 1 1 MET CE C -0.915 -3.399 9.685 1.00 . A A . 1 MET CE 1 1
5 3841 1 1 1 MET CG C -2.459 -2.931 11.965 1.00 . A A . 1 MET CG 1 1
5 3842 1 1 1 MET H1 H -6.357 -2.183 13.258 1.00 . A A . 1 MET H1 1 1
5 3843 1 1 1 MET H2 H -5.978 -3.690 13.916 1.00 . A A . 1 MET H2 1 1
5 3844 1 1 1 MET H3 H -7.047 -3.581 12.613 1.00 . A A . 1 MET H3 1 1
5 3845 1 1 1 MET HA H -5.352 -2.813 11.170 1.00 . A A . 1 MET HA 1 1
5 3846 1 1 1 MET HB2 H -3.945 -1.513 12.557 1.00 . A A . 1 MET HB2 1 1
5 3847 1 1 1 MET HB3 H -3.700 -2.813 13.714 1.00 . A A . 1 MET HB3 1 1
5 3848 1 1 1 MET HE1 H -0.860 -3.465 8.608 1.00 . A A . 1 MET HE1 1 1
5 3849 1 1 1 MET HE2 H -0.679 -4.360 10.118 1.00 . A A . 1 MET HE2 1 1
5 3850 1 1 1 MET HE3 H -0.206 -2.663 10.035 1.00 . A A . 1 MET HE3 1 1
5 3851 1 1 1 MET HG2 H -1.706 -2.213 12.268 1.00 . A A . 1 MET HG2 1 1
5 3852 1 1 1 MET HG3 H -2.151 -3.921 12.281 1.00 . A A . 1 MET HG3 1 1
5 3853 1 1 1 MET N N -6.185 -3.180 13.034 1.00 . A A . 1 MET N 1 1
5 3854 1 1 1 MET O O -4.590 -5.603 12.699 1.00 . A A . 1 MET O 1 1
5 3855 1 1 1 MET SD S -2.574 -2.917 10.165 1.00 . A A . 1 MET SD 1 1
5 3856 1 1 2 LYS C C -3.492 -6.405 8.895 1.00 . A A . 2 LYS C 1 1
5 3857 1 1 2 LYS CA C -4.578 -6.477 9.969 1.00 . A A . 2 LYS CA 1 1
5 3858 1 1 2 LYS CB C -5.899 -7.040 9.375 1.00 . A A . 2 LYS CB 1 1
5 3859 1 1 2 LYS CD C -8.372 -7.674 9.750 1.00 . A A . 2 LYS CD 1 1
5 3860 1 1 2 LYS CE C -8.180 -9.156 9.372 1.00 . A A . 2 LYS CE 1 1
5 3861 1 1 2 LYS CG C -7.097 -7.031 10.349 1.00 . A A . 2 LYS CG 1 1
5 3862 1 1 2 LYS H H -4.902 -4.402 9.830 1.00 . A A . 2 LYS H 1 1
5 3863 1 1 2 LYS HA H -4.243 -7.122 10.784 1.00 . A A . 2 LYS HA 1 1
5 3864 1 1 2 LYS HB2 H -6.170 -6.451 8.503 1.00 . A A . 2 LYS HB2 1 1
5 3865 1 1 2 LYS HB3 H -5.725 -8.063 9.059 1.00 . A A . 2 LYS HB3 1 1
5 3866 1 1 2 LYS HD2 H -9.171 -7.606 10.480 1.00 . A A . 2 LYS HD2 1 1
5 3867 1 1 2 LYS HD3 H -8.662 -7.120 8.863 1.00 . A A . 2 LYS HD3 1 1
5 3868 1 1 2 LYS HE2 H -7.559 -9.213 8.484 1.00 . A A . 2 LYS HE2 1 1
5 3869 1 1 2 LYS HE3 H -7.685 -9.675 10.184 1.00 . A A . 2 LYS HE3 1 1
5 3870 1 1 2 LYS HG2 H -6.823 -7.570 11.254 1.00 . A A . 2 LYS HG2 1 1
5 3871 1 1 2 LYS HG3 H -7.316 -5.999 10.614 1.00 . A A . 2 LYS HG3 1 1
5 3872 1 1 2 LYS HZ1 H -10.087 -9.805 9.933 1.00 . A A . 2 LYS HZ1 1 1
5 3873 1 1 2 LYS HZ2 H -9.315 -10.821 8.830 1.00 . A A . 2 LYS HZ2 1 1
5 3874 1 1 2 LYS HZ3 H -9.972 -9.356 8.303 1.00 . A A . 2 LYS HZ3 1 1
5 3875 1 1 2 LYS N N -4.780 -5.120 10.485 1.00 . A A . 2 LYS N 1 1
5 3876 1 1 2 LYS NZ N -9.478 -9.831 9.090 1.00 . A A . 2 LYS NZ 1 1
5 3877 1 1 2 LYS O O -3.677 -5.748 7.867 1.00 . A A . 2 LYS O 1 1
5 3878 1 1 3 LYS C C -1.254 -7.912 7.093 1.00 . A A . 3 LYS C 1 1
5 3879 1 1 3 LYS CA C -1.177 -6.938 8.294 1.00 . A A . 3 LYS CA 1 1
5 3880 1 1 3 LYS CB C 0.100 -7.141 9.156 1.00 . A A . 3 LYS CB 1 1
5 3881 1 1 3 LYS CD C 1.642 -8.697 10.518 1.00 . A A . 3 LYS CD 1 1
5 3882 1 1 3 LYS CE C 2.860 -7.890 10.021 1.00 . A A . 3 LYS CE 1 1
5 3883 1 1 3 LYS CG C 0.400 -8.586 9.601 1.00 . A A . 3 LYS CG 1 1
5 3884 1 1 3 LYS H H -2.315 -7.638 9.935 1.00 . A A . 3 LYS H 1 1
5 3885 1 1 3 LYS HA H -1.159 -5.917 7.904 1.00 . A A . 3 LYS HA 1 1
5 3886 1 1 3 LYS HB2 H 0.952 -6.785 8.586 1.00 . A A . 3 LYS HB2 1 1
5 3887 1 1 3 LYS HB3 H 0.016 -6.525 10.048 1.00 . A A . 3 LYS HB3 1 1
5 3888 1 1 3 LYS HD2 H 1.374 -8.341 11.508 1.00 . A A . 3 LYS HD2 1 1
5 3889 1 1 3 LYS HD3 H 1.922 -9.742 10.590 1.00 . A A . 3 LYS HD3 1 1
5 3890 1 1 3 LYS HE2 H 2.653 -6.834 10.136 1.00 . A A . 3 LYS HE2 1 1
5 3891 1 1 3 LYS HE3 H 3.717 -8.145 10.632 1.00 . A A . 3 LYS HE3 1 1
5 3892 1 1 3 LYS HG2 H -0.461 -8.969 10.137 1.00 . A A . 3 LYS HG2 1 1
5 3893 1 1 3 LYS HG3 H 0.562 -9.197 8.717 1.00 . A A . 3 LYS HG3 1 1
5 3894 1 1 3 LYS HZ1 H 2.453 -7.778 7.967 1.00 . A A . 3 LYS HZ1 1 1
5 3895 1 1 3 LYS HZ2 H 3.293 -9.170 8.422 1.00 . A A . 3 LYS HZ2 1 1
5 3896 1 1 3 LYS HZ3 H 4.100 -7.688 8.347 1.00 . A A . 3 LYS HZ3 1 1
5 3897 1 1 3 LYS N N -2.359 -7.058 9.146 1.00 . A A . 3 LYS N 1 1
5 3898 1 1 3 LYS NZ N 3.202 -8.150 8.592 1.00 . A A . 3 LYS NZ 1 1
5 3899 1 1 3 LYS O O -1.574 -9.102 7.257 1.00 . A A . 3 LYS O 1 1
5 3900 1 1 4 ILE C C 0.303 -7.809 3.846 1.00 . A A . 4 ILE C 1 1
5 3901 1 1 4 ILE CA C -0.993 -8.141 4.618 1.00 . A A . 4 ILE CA 1 1
5 3902 1 1 4 ILE CB C -2.230 -7.804 3.688 1.00 . A A . 4 ILE CB 1 1
5 3903 1 1 4 ILE CD1 C -4.795 -8.037 3.505 1.00 . A A . 4 ILE CD1 1 1
5 3904 1 1 4 ILE CG1 C -3.579 -8.085 4.411 1.00 . A A . 4 ILE CG1 1 1
5 3905 1 1 4 ILE CG2 C -2.181 -8.557 2.334 1.00 . A A . 4 ILE CG2 1 1
5 3906 1 1 4 ILE H H -0.831 -6.409 5.842 1.00 . A A . 4 ILE H 1 1
5 3907 1 1 4 ILE HA H -1.012 -9.205 4.850 1.00 . A A . 4 ILE HA 1 1
5 3908 1 1 4 ILE HB H -2.175 -6.754 3.459 1.00 . A A . 4 ILE HB 1 1
5 3909 1 1 4 ILE HD11 H -5.681 -8.170 4.097 1.00 . A A . 4 ILE HD11 1 1
5 3910 1 1 4 ILE HD12 H -4.730 -8.832 2.773 1.00 . A A . 4 ILE HD12 1 1
5 3911 1 1 4 ILE HD13 H -4.837 -7.081 2.996 1.00 . A A . 4 ILE HD13 1 1
5 3912 1 1 4 ILE HG12 H -3.551 -9.070 4.861 1.00 . A A . 4 ILE HG12 1 1
5 3913 1 1 4 ILE HG13 H -3.726 -7.350 5.193 1.00 . A A . 4 ILE HG13 1 1
5 3914 1 1 4 ILE HG21 H -2.238 -9.624 2.503 1.00 . A A . 4 ILE HG21 1 1
5 3915 1 1 4 ILE HG22 H -1.253 -8.330 1.825 1.00 . A A . 4 ILE HG22 1 1
5 3916 1 1 4 ILE HG23 H -3.008 -8.248 1.706 1.00 . A A . 4 ILE HG23 1 1
5 3917 1 1 4 ILE N N -1.010 -7.373 5.886 1.00 . A A . 4 ILE N 1 1
5 3918 1 1 4 ILE O O 0.727 -6.662 3.848 1.00 . A A . 4 ILE O 1 1
5 3919 1 1 5 PRO C C 1.516 -7.814 0.964 1.00 . A A . 5 PRO C 1 1
5 3920 1 1 5 PRO CA C 2.051 -8.542 2.221 1.00 . A A . 5 PRO CA 1 1
5 3921 1 1 5 PRO CB C 2.607 -9.969 1.897 1.00 . A A . 5 PRO CB 1 1
5 3922 1 1 5 PRO CD C 0.655 -10.251 3.261 1.00 . A A . 5 PRO CD 1 1
5 3923 1 1 5 PRO CG C 1.985 -10.882 2.927 1.00 . A A . 5 PRO CG 1 1
5 3924 1 1 5 PRO HA H 2.827 -7.936 2.689 1.00 . A A . 5 PRO HA 1 1
5 3925 1 1 5 PRO HB2 H 2.323 -10.274 0.889 1.00 . A A . 5 PRO HB2 1 1
5 3926 1 1 5 PRO HB3 H 3.686 -9.981 1.989 1.00 . A A . 5 PRO HB3 1 1
5 3927 1 1 5 PRO HD2 H -0.108 -10.517 2.533 1.00 . A A . 5 PRO HD2 1 1
5 3928 1 1 5 PRO HD3 H 0.320 -10.513 4.256 1.00 . A A . 5 PRO HD3 1 1
5 3929 1 1 5 PRO HG2 H 1.845 -11.877 2.511 1.00 . A A . 5 PRO HG2 1 1
5 3930 1 1 5 PRO HG3 H 2.606 -10.935 3.818 1.00 . A A . 5 PRO HG3 1 1
5 3931 1 1 5 PRO N N 0.949 -8.805 3.170 1.00 . A A . 5 PRO N 1 1
5 3932 1 1 5 PRO O O 0.441 -8.171 0.466 1.00 . A A . 5 PRO O 1 1
5 3933 1 1 6 LEU C C 1.445 -6.829 -1.878 1.00 . A A . 6 LEU C 1 1
5 3934 1 1 6 LEU CA C 1.869 -5.962 -0.688 1.00 . A A . 6 LEU CA 1 1
5 3935 1 1 6 LEU CB C 3.050 -5.037 -1.099 1.00 . A A . 6 LEU CB 1 1
5 3936 1 1 6 LEU CD1 C 1.658 -3.123 -2.095 1.00 . A A . 6 LEU CD1 1 1
5 3937 1 1 6 LEU CD2 C 4.124 -3.343 -2.675 1.00 . A A . 6 LEU CD2 1 1
5 3938 1 1 6 LEU CG C 2.827 -4.099 -2.327 1.00 . A A . 6 LEU CG 1 1
5 3939 1 1 6 LEU H H 3.121 -6.614 0.902 1.00 . A A . 6 LEU H 1 1
5 3940 1 1 6 LEU HA H 1.033 -5.347 -0.376 1.00 . A A . 6 LEU HA 1 1
5 3941 1 1 6 LEU HB2 H 3.297 -4.412 -0.246 1.00 . A A . 6 LEU HB2 1 1
5 3942 1 1 6 LEU HB3 H 3.909 -5.667 -1.306 1.00 . A A . 6 LEU HB3 1 1
5 3943 1 1 6 LEU HD11 H 0.742 -3.679 -1.932 1.00 . A A . 6 LEU HD11 1 1
5 3944 1 1 6 LEU HD12 H 1.536 -2.495 -2.966 1.00 . A A . 6 LEU HD12 1 1
5 3945 1 1 6 LEU HD13 H 1.860 -2.501 -1.230 1.00 . A A . 6 LEU HD13 1 1
5 3946 1 1 6 LEU HD21 H 4.911 -4.054 -2.891 1.00 . A A . 6 LEU HD21 1 1
5 3947 1 1 6 LEU HD22 H 4.423 -2.721 -1.842 1.00 . A A . 6 LEU HD22 1 1
5 3948 1 1 6 LEU HD23 H 3.959 -2.722 -3.544 1.00 . A A . 6 LEU HD23 1 1
5 3949 1 1 6 LEU HG H 2.566 -4.708 -3.185 1.00 . A A . 6 LEU HG 1 1
5 3950 1 1 6 LEU N N 2.265 -6.804 0.471 1.00 . A A . 6 LEU N 1 1
5 3951 1 1 6 LEU O O 0.332 -6.697 -2.385 1.00 . A A . 6 LEU O 1 1
5 3952 1 1 7 SER C C 0.853 -9.540 -3.186 1.00 . A A . 7 SER C 1 1
5 3953 1 1 7 SER CA C 2.150 -8.707 -3.327 1.00 . A A . 7 SER CA 1 1
5 3954 1 1 7 SER CB C 3.391 -9.618 -3.383 1.00 . A A . 7 SER CB 1 1
5 3955 1 1 7 SER H H 3.153 -7.840 -1.693 1.00 . A A . 7 SER H 1 1
5 3956 1 1 7 SER HA H 2.101 -8.127 -4.243 1.00 . A A . 7 SER HA 1 1
5 3957 1 1 7 SER HB2 H 3.214 -10.449 -4.057 1.00 . A A . 7 SER HB2 1 1
5 3958 1 1 7 SER HB3 H 4.242 -9.049 -3.736 1.00 . A A . 7 SER HB3 1 1
5 3959 1 1 7 SER HG H 4.100 -10.995 -2.179 1.00 . A A . 7 SER HG 1 1
5 3960 1 1 7 SER N N 2.330 -7.768 -2.222 1.00 . A A . 7 SER N 1 1
5 3961 1 1 7 SER O O 0.082 -9.675 -4.151 1.00 . A A . 7 SER O 1 1
5 3962 1 1 7 SER OG O 3.699 -10.129 -2.091 1.00 . A A . 7 SER OG 1 1
5 3963 1 1 8 LYS C C -1.884 -10.162 -1.783 1.00 . A A . 8 LYS C 1 1
5 3964 1 1 8 LYS CA C -0.547 -10.924 -1.671 1.00 . A A . 8 LYS CA 1 1
5 3965 1 1 8 LYS CB C -0.402 -11.551 -0.255 1.00 . A A . 8 LYS CB 1 1
5 3966 1 1 8 LYS CD C -1.037 -13.909 -1.001 1.00 . A A . 8 LYS CD 1 1
5 3967 1 1 8 LYS CE C -2.153 -14.949 -1.082 1.00 . A A . 8 LYS CE 1 1
5 3968 1 1 8 LYS CG C -1.336 -12.755 -0.013 1.00 . A A . 8 LYS CG 1 1
5 3969 1 1 8 LYS H H 1.223 -9.831 -1.232 1.00 . A A . 8 LYS H 1 1
5 3970 1 1 8 LYS HA H -0.540 -11.720 -2.411 1.00 . A A . 8 LYS HA 1 1
5 3971 1 1 8 LYS HB2 H 0.623 -11.881 -0.119 1.00 . A A . 8 LYS HB2 1 1
5 3972 1 1 8 LYS HB3 H -0.617 -10.792 0.496 1.00 . A A . 8 LYS HB3 1 1
5 3973 1 1 8 LYS HD2 H -0.891 -13.496 -1.995 1.00 . A A . 8 LYS HD2 1 1
5 3974 1 1 8 LYS HD3 H -0.119 -14.403 -0.695 1.00 . A A . 8 LYS HD3 1 1
5 3975 1 1 8 LYS HE2 H -2.218 -15.486 -0.141 1.00 . A A . 8 LYS HE2 1 1
5 3976 1 1 8 LYS HE3 H -3.093 -14.446 -1.274 1.00 . A A . 8 LYS HE3 1 1
5 3977 1 1 8 LYS HG2 H -1.199 -13.110 1.002 1.00 . A A . 8 LYS HG2 1 1
5 3978 1 1 8 LYS HG3 H -2.365 -12.432 -0.142 1.00 . A A . 8 LYS HG3 1 1
5 3979 1 1 8 LYS HZ1 H -1.099 -16.536 -1.929 1.00 . A A . 8 LYS HZ1 1 1
5 3980 1 1 8 LYS HZ2 H -1.657 -15.409 -3.060 1.00 . A A . 8 LYS HZ2 1 1
5 3981 1 1 8 LYS HZ3 H -2.736 -16.501 -2.350 1.00 . A A . 8 LYS HZ3 1 1
5 3982 1 1 8 LYS N N 0.605 -10.049 -1.962 1.00 . A A . 8 LYS N 1 1
5 3983 1 1 8 LYS NZ N -1.895 -15.917 -2.179 1.00 . A A . 8 LYS NZ 1 1
5 3984 1 1 8 LYS O O -2.900 -10.706 -2.265 1.00 . A A . 8 LYS O 1 1
5 3985 1 1 9 TYR C C -3.334 -7.726 -2.918 1.00 . A A . 9 TYR C 1 1
5 3986 1 1 9 TYR CA C -3.009 -7.985 -1.435 1.00 . A A . 9 TYR CA 1 1
5 3987 1 1 9 TYR CB C -2.721 -6.642 -0.689 1.00 . A A . 9 TYR CB 1 1
5 3988 1 1 9 TYR CD1 C -4.847 -5.714 0.414 1.00 . A A . 9 TYR CD1 1 1
5 3989 1 1 9 TYR CD2 C -4.176 -4.787 -1.698 1.00 . A A . 9 TYR CD2 1 1
5 3990 1 1 9 TYR CE1 C -5.956 -4.902 0.412 1.00 . A A . 9 TYR CE1 1 1
5 3991 1 1 9 TYR CE2 C -5.287 -3.967 -1.686 1.00 . A A . 9 TYR CE2 1 1
5 3992 1 1 9 TYR CG C -3.926 -5.685 -0.647 1.00 . A A . 9 TYR CG 1 1
5 3993 1 1 9 TYR CZ C -6.172 -4.033 -0.635 1.00 . A A . 9 TYR CZ 1 1
5 3994 1 1 9 TYR H H -1.034 -8.560 -0.930 1.00 . A A . 9 TYR H 1 1
5 3995 1 1 9 TYR HA H -3.860 -8.476 -0.967 1.00 . A A . 9 TYR HA 1 1
5 3996 1 1 9 TYR HB2 H -2.433 -6.861 0.333 1.00 . A A . 9 TYR HB2 1 1
5 3997 1 1 9 TYR HB3 H -1.899 -6.130 -1.170 1.00 . A A . 9 TYR HB3 1 1
5 3998 1 1 9 TYR HD1 H -4.693 -6.391 1.250 1.00 . A A . 9 TYR HD1 1 1
5 3999 1 1 9 TYR HD2 H -3.472 -4.734 -2.529 1.00 . A A . 9 TYR HD2 1 1
5 4000 1 1 9 TYR HE1 H -6.650 -4.943 1.243 1.00 . A A . 9 TYR HE1 1 1
5 4001 1 1 9 TYR HE2 H -5.463 -3.279 -2.506 1.00 . A A . 9 TYR HE2 1 1
5 4002 1 1 9 TYR HH H -7.697 -3.259 -1.515 1.00 . A A . 9 TYR HH 1 1
5 4003 1 1 9 TYR N N -1.860 -8.894 -1.333 1.00 . A A . 9 TYR N 1 1
5 4004 1 1 9 TYR O O -4.500 -7.775 -3.329 1.00 . A A . 9 TYR O 1 1
5 4005 1 1 9 TYR OH O -7.293 -3.236 -0.640 1.00 . A A . 9 TYR OH 1 1
5 4006 1 1 10 LEU C C -2.839 -8.340 -6.002 1.00 . A A . 10 LEU C 1 1
5 4007 1 1 10 LEU CA C -2.365 -7.151 -5.135 1.00 . A A . 10 LEU CA 1 1
5 4008 1 1 10 LEU CB C -1.015 -6.591 -5.647 1.00 . A A . 10 LEU CB 1 1
5 4009 1 1 10 LEU CD1 C 0.827 -4.810 -5.535 1.00 . A A . 10 LEU CD1 1 1
5 4010 1 1 10 LEU CD2 C -1.600 -4.133 -5.191 1.00 . A A . 10 LEU CD2 1 1
5 4011 1 1 10 LEU CG C -0.551 -5.245 -5.000 1.00 . A A . 10 LEU CG 1 1
5 4012 1 1 10 LEU H H -1.372 -7.546 -3.309 1.00 . A A . 10 LEU H 1 1
5 4013 1 1 10 LEU HA H -3.112 -6.366 -5.224 1.00 . A A . 10 LEU HA 1 1
5 4014 1 1 10 LEU HB2 H -0.249 -7.340 -5.466 1.00 . A A . 10 LEU HB2 1 1
5 4015 1 1 10 LEU HB3 H -1.089 -6.439 -6.721 1.00 . A A . 10 LEU HB3 1 1
5 4016 1 1 10 LEU HD11 H 1.554 -5.580 -5.322 1.00 . A A . 10 LEU HD11 1 1
5 4017 1 1 10 LEU HD12 H 1.129 -3.894 -5.046 1.00 . A A . 10 LEU HD12 1 1
5 4018 1 1 10 LEU HD13 H 0.775 -4.647 -6.605 1.00 . A A . 10 LEU HD13 1 1
5 4019 1 1 10 LEU HD21 H -1.759 -3.955 -6.249 1.00 . A A . 10 LEU HD21 1 1
5 4020 1 1 10 LEU HD22 H -1.253 -3.223 -4.723 1.00 . A A . 10 LEU HD22 1 1
5 4021 1 1 10 LEU HD23 H -2.532 -4.433 -4.732 1.00 . A A . 10 LEU HD23 1 1
5 4022 1 1 10 LEU HG H -0.441 -5.395 -3.932 1.00 . A A . 10 LEU HG 1 1
5 4023 1 1 10 LEU N N -2.268 -7.488 -3.707 1.00 . A A . 10 LEU N 1 1
5 4024 1 1 10 LEU O O -3.149 -8.146 -7.179 1.00 . A A . 10 LEU O 1 1
5 4025 1 1 11 GLU C C -4.969 -10.803 -5.925 1.00 . A A . 11 GLU C 1 1
5 4026 1 1 11 GLU CA C -3.442 -10.737 -6.130 1.00 . A A . 11 GLU CA 1 1
5 4027 1 1 11 GLU CB C -2.827 -12.073 -5.620 1.00 . A A . 11 GLU CB 1 1
5 4028 1 1 11 GLU CD C -0.795 -13.604 -5.441 1.00 . A A . 11 GLU CD 1 1
5 4029 1 1 11 GLU CG C -1.305 -12.194 -5.781 1.00 . A A . 11 GLU CG 1 1
5 4030 1 1 11 GLU H H -2.436 -9.689 -4.563 1.00 . A A . 11 GLU H 1 1
5 4031 1 1 11 GLU HA H -3.234 -10.645 -7.197 1.00 . A A . 11 GLU HA 1 1
5 4032 1 1 11 GLU HB2 H -3.068 -12.196 -4.562 1.00 . A A . 11 GLU HB2 1 1
5 4033 1 1 11 GLU HB3 H -3.289 -12.893 -6.165 1.00 . A A . 11 GLU HB3 1 1
5 4034 1 1 11 GLU HG2 H -1.035 -11.956 -6.809 1.00 . A A . 11 GLU HG2 1 1
5 4035 1 1 11 GLU HG3 H -0.826 -11.477 -5.123 1.00 . A A . 11 GLU HG3 1 1
5 4036 1 1 11 GLU N N -2.853 -9.567 -5.441 1.00 . A A . 11 GLU N 1 1
5 4037 1 1 11 GLU O O -5.738 -10.781 -6.888 1.00 . A A . 11 GLU O 1 1
5 4038 1 1 11 GLU OE1 O -0.537 -13.895 -4.256 1.00 . A A . 11 GLU OE1 1 1
5 4039 1 1 11 GLU OE2 O -0.663 -14.438 -6.366 1.00 . A A . 11 GLU OE2 1 1
5 4040 1 1 12 GLU C C -7.671 -10.113 -3.891 1.00 . A A . 12 GLU C 1 1
5 4041 1 1 12 GLU CA C -6.764 -11.284 -4.287 1.00 . A A . 12 GLU CA 1 1
5 4042 1 1 12 GLU CB C -6.695 -12.298 -3.117 1.00 . A A . 12 GLU CB 1 1
5 4043 1 1 12 GLU CD C -5.921 -14.592 -2.275 1.00 . A A . 12 GLU CD 1 1
5 4044 1 1 12 GLU CG C -5.808 -13.532 -3.382 1.00 . A A . 12 GLU CG 1 1
5 4045 1 1 12 GLU H H -4.777 -10.586 -3.938 1.00 . A A . 12 GLU H 1 1
5 4046 1 1 12 GLU HA H -7.208 -11.786 -5.149 1.00 . A A . 12 GLU HA 1 1
5 4047 1 1 12 GLU HB2 H -6.313 -11.794 -2.233 1.00 . A A . 12 GLU HB2 1 1
5 4048 1 1 12 GLU HB3 H -7.700 -12.646 -2.906 1.00 . A A . 12 GLU HB3 1 1
5 4049 1 1 12 GLU HG2 H -6.092 -13.977 -4.334 1.00 . A A . 12 GLU HG2 1 1
5 4050 1 1 12 GLU HG3 H -4.774 -13.208 -3.449 1.00 . A A . 12 GLU HG3 1 1
5 4051 1 1 12 GLU N N -5.396 -10.847 -4.651 1.00 . A A . 12 GLU N 1 1
5 4052 1 1 12 GLU O O -8.832 -10.046 -4.302 1.00 . A A . 12 GLU O 1 1
5 4053 1 1 12 GLU OE1 O -6.569 -15.639 -2.490 1.00 . A A . 12 GLU OE1 1 1
5 4054 1 1 12 GLU OE2 O -5.391 -14.362 -1.171 1.00 . A A . 12 GLU OE2 1 1
5 4055 1 1 13 HIS C C -8.107 -6.907 -3.313 1.00 . A A . 13 HIS C 1 1
5 4056 1 1 13 HIS CA C -7.934 -8.150 -2.421 1.00 . A A . 13 HIS CA 1 1
5 4057 1 1 13 HIS CB C -7.268 -7.752 -1.085 1.00 . A A . 13 HIS CB 1 1
5 4058 1 1 13 HIS CD2 C -6.139 -9.792 0.096 1.00 . A A . 13 HIS CD2 1 1
5 4059 1 1 13 HIS CE1 C -7.587 -10.045 1.719 1.00 . A A . 13 HIS CE1 1 1
5 4060 1 1 13 HIS CG C -7.109 -8.855 -0.071 1.00 . A A . 13 HIS CG 1 1
5 4061 1 1 13 HIS H H -6.156 -9.172 -2.988 1.00 . A A . 13 HIS H 1 1
5 4062 1 1 13 HIS HA H -8.922 -8.565 -2.212 1.00 . A A . 13 HIS HA 1 1
5 4063 1 1 13 HIS HB2 H -6.276 -7.361 -1.287 1.00 . A A . 13 HIS HB2 1 1
5 4064 1 1 13 HIS HB3 H -7.853 -6.965 -0.619 1.00 . A A . 13 HIS HB3 1 1
5 4065 1 1 13 HIS HD1 H -8.812 -8.527 1.124 1.00 . A A . 13 HIS HD1 1 1
5 4066 1 1 13 HIS HD2 H -5.260 -9.922 -0.522 1.00 . A A . 13 HIS HD2 1 1
5 4067 1 1 13 HIS HE1 H -8.086 -10.413 2.603 1.00 . A A . 13 HIS HE1 1 1
5 4068 1 1 13 HIS HE2 H -6.045 -11.364 1.482 1.00 . A A . 13 HIS HE2 1 1
5 4069 1 1 13 HIS N N -7.127 -9.181 -3.102 1.00 . A A . 13 HIS N 1 1
5 4070 1 1 13 HIS ND1 N -7.993 -9.048 0.967 1.00 . A A . 13 HIS ND1 1 1
5 4071 1 1 13 HIS NE2 N -6.462 -10.513 1.216 1.00 . A A . 13 HIS NE2 1 1
5 4072 1 1 13 HIS O O -9.005 -6.093 -3.076 1.00 . A A . 13 HIS O 1 1
5 4073 1 1 14 GLY C C -6.172 -5.644 -6.261 1.00 . A A . 14 GLY C 1 1
5 4074 1 1 14 GLY CA C -7.317 -5.653 -5.264 1.00 . A A . 14 GLY CA 1 1
5 4075 1 1 14 GLY H H -6.520 -7.431 -4.430 1.00 . A A . 14 GLY H 1 1
5 4076 1 1 14 GLY HA2 H -8.254 -5.719 -5.805 1.00 . A A . 14 GLY HA2 1 1
5 4077 1 1 14 GLY HA3 H -7.297 -4.722 -4.712 1.00 . A A . 14 GLY HA3 1 1
5 4078 1 1 14 GLY N N -7.237 -6.766 -4.323 1.00 . A A . 14 GLY N 1 1
5 4079 1 1 14 GLY O O -5.241 -6.423 -6.133 1.00 . A A . 14 GLY O 1 1
5 4080 1 1 15 THR C C -4.362 -3.280 -7.682 1.00 . A A . 15 THR C 1 1
5 4081 1 1 15 THR CA C -5.173 -4.475 -8.212 1.00 . A A . 15 THR CA 1 1
5 4082 1 1 15 THR CB C -5.747 -4.144 -9.633 1.00 . A A . 15 THR CB 1 1
5 4083 1 1 15 THR CG2 C -6.417 -5.364 -10.282 1.00 . A A . 15 THR CG2 1 1
5 4084 1 1 15 THR H H -7.125 -4.317 -7.411 1.00 . A A . 15 THR H 1 1
5 4085 1 1 15 THR HA H -4.513 -5.341 -8.291 1.00 . A A . 15 THR HA 1 1
5 4086 1 1 15 THR HB H -4.929 -3.825 -10.270 1.00 . A A . 15 THR HB 1 1
5 4087 1 1 15 THR HG1 H -7.469 -3.272 -10.086 1.00 . A A . 15 THR HG1 1 1
5 4088 1 1 15 THR HG21 H -7.242 -5.698 -9.664 1.00 . A A . 15 THR HG21 1 1
5 4089 1 1 15 THR HG22 H -5.697 -6.165 -10.380 1.00 . A A . 15 THR HG22 1 1
5 4090 1 1 15 THR HG23 H -6.789 -5.096 -11.260 1.00 . A A . 15 THR HG23 1 1
5 4091 1 1 15 THR N N -6.272 -4.775 -7.276 1.00 . A A . 15 THR N 1 1
5 4092 1 1 15 THR O O -4.651 -2.765 -6.596 1.00 . A A . 15 THR O 1 1
5 4093 1 1 15 THR OG1 O -6.698 -3.066 -9.545 1.00 . A A . 15 THR OG1 1 1
5 4094 1 1 16 GLN C C -3.399 -0.379 -8.344 1.00 . A A . 16 GLN C 1 1
5 4095 1 1 16 GLN CA C -2.556 -1.640 -8.109 1.00 . A A . 16 GLN CA 1 1
5 4096 1 1 16 GLN CB C -1.220 -1.555 -8.909 1.00 . A A . 16 GLN CB 1 1
5 4097 1 1 16 GLN CD C -0.575 -4.031 -9.278 1.00 . A A . 16 GLN CD 1 1
5 4098 1 1 16 GLN CG C -0.208 -2.695 -8.628 1.00 . A A . 16 GLN CG 1 1
5 4099 1 1 16 GLN H H -3.133 -3.340 -9.267 1.00 . A A . 16 GLN H 1 1
5 4100 1 1 16 GLN HA H -2.323 -1.703 -7.048 1.00 . A A . 16 GLN HA 1 1
5 4101 1 1 16 GLN HB2 H -1.442 -1.554 -9.971 1.00 . A A . 16 GLN HB2 1 1
5 4102 1 1 16 GLN HB3 H -0.734 -0.611 -8.666 1.00 . A A . 16 GLN HB3 1 1
5 4103 1 1 16 GLN HE21 H -1.651 -4.560 -7.702 1.00 . A A . 16 GLN HE21 1 1
5 4104 1 1 16 GLN HE22 H -1.589 -5.704 -8.985 1.00 . A A . 16 GLN HE22 1 1
5 4105 1 1 16 GLN HG2 H 0.764 -2.398 -8.995 1.00 . A A . 16 GLN HG2 1 1
5 4106 1 1 16 GLN HG3 H -0.146 -2.839 -7.553 1.00 . A A . 16 GLN HG3 1 1
5 4107 1 1 16 GLN N N -3.348 -2.843 -8.450 1.00 . A A . 16 GLN N 1 1
5 4108 1 1 16 GLN NE2 N -1.348 -4.847 -8.585 1.00 . A A . 16 GLN NE2 1 1
5 4109 1 1 16 GLN O O -3.229 0.618 -7.646 1.00 . A A . 16 GLN O 1 1
5 4110 1 1 16 GLN OE1 O -0.188 -4.315 -10.407 1.00 . A A . 16 GLN OE1 1 1
5 4111 1 1 17 SER C C -6.276 0.687 -8.419 1.00 . A A . 17 SER C 1 1
5 4112 1 1 17 SER CA C -5.323 0.571 -9.612 1.00 . A A . 17 SER CA 1 1
5 4113 1 1 17 SER CB C -6.124 0.207 -10.880 1.00 . A A . 17 SER CB 1 1
5 4114 1 1 17 SER H H -4.273 -1.239 -9.937 1.00 . A A . 17 SER H 1 1
5 4115 1 1 17 SER HA H -4.817 1.519 -9.769 1.00 . A A . 17 SER HA 1 1
5 4116 1 1 17 SER HB2 H -6.599 -0.757 -10.742 1.00 . A A . 17 SER HB2 1 1
5 4117 1 1 17 SER HB3 H -6.885 0.955 -11.060 1.00 . A A . 17 SER HB3 1 1
5 4118 1 1 17 SER HG H -4.883 0.999 -12.174 1.00 . A A . 17 SER HG 1 1
5 4119 1 1 17 SER N N -4.302 -0.456 -9.347 1.00 . A A . 17 SER N 1 1
5 4120 1 1 17 SER O O -6.543 1.784 -7.936 1.00 . A A . 17 SER O 1 1
5 4121 1 1 17 SER OG O -5.289 0.133 -12.021 1.00 . A A . 17 SER OG 1 1
5 4122 1 1 18 ALA C C -7.058 -0.046 -5.534 1.00 . A A . 18 ALA C 1 1
5 4123 1 1 18 ALA CA C -7.690 -0.580 -6.817 1.00 . A A . 18 ALA CA 1 1
5 4124 1 1 18 ALA CB C -8.114 -2.036 -6.600 1.00 . A A . 18 ALA CB 1 1
5 4125 1 1 18 ALA H H -6.466 -1.308 -8.386 1.00 . A A . 18 ALA H 1 1
5 4126 1 1 18 ALA HA H -8.575 0.004 -7.058 1.00 . A A . 18 ALA HA 1 1
5 4127 1 1 18 ALA HB1 H -7.248 -2.629 -6.319 1.00 . A A . 18 ALA HB1 1 1
5 4128 1 1 18 ALA HB2 H -8.537 -2.432 -7.510 1.00 . A A . 18 ALA HB2 1 1
5 4129 1 1 18 ALA HB3 H -8.853 -2.087 -5.808 1.00 . A A . 18 ALA HB3 1 1
5 4130 1 1 18 ALA N N -6.757 -0.481 -7.951 1.00 . A A . 18 ALA N 1 1
5 4131 1 1 18 ALA O O -7.710 0.667 -4.761 1.00 . A A . 18 ALA O 1 1
5 4132 1 1 19 LEU C C -4.791 1.459 -4.074 1.00 . A A . 19 LEU C 1 1
5 4133 1 1 19 LEU CA C -5.043 -0.055 -4.116 1.00 . A A . 19 LEU CA 1 1
5 4134 1 1 19 LEU CB C -3.701 -0.834 -4.013 1.00 . A A . 19 LEU CB 1 1
5 4135 1 1 19 LEU CD1 C -3.533 -0.819 -1.430 1.00 . A A . 19 LEU CD1 1 1
5 4136 1 1 19 LEU CD2 C -1.445 -1.211 -2.847 1.00 . A A . 19 LEU CD2 1 1
5 4137 1 1 19 LEU CG C -2.813 -0.502 -2.763 1.00 . A A . 19 LEU CG 1 1
5 4138 1 1 19 LEU H H -5.315 -0.893 -6.047 1.00 . A A . 19 LEU H 1 1
5 4139 1 1 19 LEU HA H -5.678 -0.336 -3.278 1.00 . A A . 19 LEU HA 1 1
5 4140 1 1 19 LEU HB2 H -3.927 -1.896 -4.002 1.00 . A A . 19 LEU HB2 1 1
5 4141 1 1 19 LEU HB3 H -3.121 -0.625 -4.910 1.00 . A A . 19 LEU HB3 1 1
5 4142 1 1 19 LEU HD11 H -4.454 -0.253 -1.369 1.00 . A A . 19 LEU HD11 1 1
5 4143 1 1 19 LEU HD12 H -2.897 -0.542 -0.601 1.00 . A A . 19 LEU HD12 1 1
5 4144 1 1 19 LEU HD13 H -3.758 -1.877 -1.370 1.00 . A A . 19 LEU HD13 1 1
5 4145 1 1 19 LEU HD21 H -0.934 -0.905 -3.750 1.00 . A A . 19 LEU HD21 1 1
5 4146 1 1 19 LEU HD22 H -1.582 -2.286 -2.861 1.00 . A A . 19 LEU HD22 1 1
5 4147 1 1 19 LEU HD23 H -0.843 -0.939 -1.990 1.00 . A A . 19 LEU HD23 1 1
5 4148 1 1 19 LEU HG H -2.617 0.565 -2.759 1.00 . A A . 19 LEU HG 1 1
5 4149 1 1 19 LEU N N -5.779 -0.401 -5.334 1.00 . A A . 19 LEU N 1 1
5 4150 1 1 19 LEU O O -5.161 2.118 -3.110 1.00 . A A . 19 LEU O 1 1
5 4151 1 1 20 ALA C C -5.173 4.281 -5.199 1.00 . A A . 20 ALA C 1 1
5 4152 1 1 20 ALA CA C -3.901 3.425 -5.306 1.00 . A A . 20 ALA CA 1 1
5 4153 1 1 20 ALA CB C -3.193 3.666 -6.641 1.00 . A A . 20 ALA CB 1 1
5 4154 1 1 20 ALA H H -3.953 1.387 -5.888 1.00 . A A . 20 ALA H 1 1
5 4155 1 1 20 ALA HA H -3.216 3.721 -4.503 1.00 . A A . 20 ALA HA 1 1
5 4156 1 1 20 ALA HB1 H -2.292 3.068 -6.686 1.00 . A A . 20 ALA HB1 1 1
5 4157 1 1 20 ALA HB2 H -2.931 4.712 -6.733 1.00 . A A . 20 ALA HB2 1 1
5 4158 1 1 20 ALA HB3 H -3.845 3.386 -7.460 1.00 . A A . 20 ALA HB3 1 1
5 4159 1 1 20 ALA N N -4.200 1.988 -5.156 1.00 . A A . 20 ALA N 1 1
5 4160 1 1 20 ALA O O -5.169 5.302 -4.518 1.00 . A A . 20 ALA O 1 1
5 4161 1 1 21 ALA C C -8.110 4.541 -4.328 1.00 . A A . 21 ALA C 1 1
5 4162 1 1 21 ALA CA C -7.574 4.508 -5.772 1.00 . A A . 21 ALA CA 1 1
5 4163 1 1 21 ALA CB C -8.579 3.823 -6.707 1.00 . A A . 21 ALA CB 1 1
5 4164 1 1 21 ALA H H -6.193 2.995 -6.355 1.00 . A A . 21 ALA H 1 1
5 4165 1 1 21 ALA HA H -7.430 5.527 -6.119 1.00 . A A . 21 ALA HA 1 1
5 4166 1 1 21 ALA HB1 H -9.521 4.354 -6.692 1.00 . A A . 21 ALA HB1 1 1
5 4167 1 1 21 ALA HB2 H -8.738 2.798 -6.386 1.00 . A A . 21 ALA HB2 1 1
5 4168 1 1 21 ALA HB3 H -8.188 3.819 -7.715 1.00 . A A . 21 ALA HB3 1 1
5 4169 1 1 21 ALA N N -6.266 3.823 -5.833 1.00 . A A . 21 ALA N 1 1
5 4170 1 1 21 ALA O O -8.679 5.548 -3.890 1.00 . A A . 21 ALA O 1 1
5 4171 1 1 22 ALA C C -7.456 4.241 -1.272 1.00 . A A . 22 ALA C 1 1
5 4172 1 1 22 ALA CA C -8.278 3.304 -2.176 1.00 . A A . 22 ALA CA 1 1
5 4173 1 1 22 ALA CB C -8.127 1.847 -1.710 1.00 . A A . 22 ALA CB 1 1
5 4174 1 1 22 ALA H H -7.416 2.683 -4.017 1.00 . A A . 22 ALA H 1 1
5 4175 1 1 22 ALA HA H -9.329 3.572 -2.101 1.00 . A A . 22 ALA HA 1 1
5 4176 1 1 22 ALA HB1 H -8.478 1.748 -0.689 1.00 . A A . 22 ALA HB1 1 1
5 4177 1 1 22 ALA HB2 H -7.085 1.552 -1.760 1.00 . A A . 22 ALA HB2 1 1
5 4178 1 1 22 ALA HB3 H -8.710 1.200 -2.349 1.00 . A A . 22 ALA HB3 1 1
5 4179 1 1 22 ALA N N -7.879 3.437 -3.591 1.00 . A A . 22 ALA N 1 1
5 4180 1 1 22 ALA O O -7.964 4.746 -0.275 1.00 . A A . 22 ALA O 1 1
5 4181 1 1 23 LEU C C -5.408 6.816 -1.359 1.00 . A A . 23 LEU C 1 1
5 4182 1 1 23 LEU CA C -5.255 5.341 -0.897 1.00 . A A . 23 LEU CA 1 1
5 4183 1 1 23 LEU CB C -3.787 4.843 -1.092 1.00 . A A . 23 LEU CB 1 1
5 4184 1 1 23 LEU CD1 C -2.058 2.927 -1.042 1.00 . A A . 23 LEU CD1 1 1
5 4185 1 1 23 LEU CD2 C -3.917 2.992 0.693 1.00 . A A . 23 LEU CD2 1 1
5 4186 1 1 23 LEU CG C -3.518 3.333 -0.753 1.00 . A A . 23 LEU CG 1 1
5 4187 1 1 23 LEU H H -5.843 3.994 -2.434 1.00 . A A . 23 LEU H 1 1
5 4188 1 1 23 LEU HA H -5.506 5.286 0.160 1.00 . A A . 23 LEU HA 1 1
5 4189 1 1 23 LEU HB2 H -3.505 5.011 -2.130 1.00 . A A . 23 LEU HB2 1 1
5 4190 1 1 23 LEU HB3 H -3.138 5.448 -0.468 1.00 . A A . 23 LEU HB3 1 1
5 4191 1 1 23 LEU HD11 H -1.829 3.112 -2.083 1.00 . A A . 23 LEU HD11 1 1
5 4192 1 1 23 LEU HD12 H -1.923 1.872 -0.836 1.00 . A A . 23 LEU HD12 1 1
5 4193 1 1 23 LEU HD13 H -1.381 3.500 -0.419 1.00 . A A . 23 LEU HD13 1 1
5 4194 1 1 23 LEU HD21 H -3.349 3.600 1.388 1.00 . A A . 23 LEU HD21 1 1
5 4195 1 1 23 LEU HD22 H -3.722 1.946 0.892 1.00 . A A . 23 LEU HD22 1 1
5 4196 1 1 23 LEU HD23 H -4.973 3.185 0.830 1.00 . A A . 23 LEU HD23 1 1
5 4197 1 1 23 LEU HG H -4.139 2.727 -1.399 1.00 . A A . 23 LEU HG 1 1
5 4198 1 1 23 LEU N N -6.179 4.453 -1.638 1.00 . A A . 23 LEU N 1 1
5 4199 1 1 23 LEU O O -4.856 7.728 -0.732 1.00 . A A . 23 LEU O 1 1
5 4200 1 1 24 GLY C C -5.272 8.888 -3.904 1.00 . A A . 24 GLY C 1 1
5 4201 1 1 24 GLY CA C -6.416 8.356 -3.039 1.00 . A A . 24 GLY CA 1 1
5 4202 1 1 24 GLY H H -6.551 6.240 -2.910 1.00 . A A . 24 GLY H 1 1
5 4203 1 1 24 GLY HA2 H -7.302 8.291 -3.652 1.00 . A A . 24 GLY HA2 1 1
5 4204 1 1 24 GLY HA3 H -6.610 9.056 -2.234 1.00 . A A . 24 GLY HA3 1 1
5 4205 1 1 24 GLY N N -6.158 7.022 -2.467 1.00 . A A . 24 GLY N 1 1
5 4206 1 1 24 GLY O O -5.235 10.080 -4.240 1.00 . A A . 24 GLY O 1 1
5 4207 1 1 25 VAL C C -3.125 7.721 -6.443 1.00 . A A . 25 VAL C 1 1
5 4208 1 1 25 VAL CA C -3.110 8.318 -5.016 1.00 . A A . 25 VAL CA 1 1
5 4209 1 1 25 VAL CB C -1.855 7.781 -4.220 1.00 . A A . 25 VAL CB 1 1
5 4210 1 1 25 VAL CG1 C -1.877 8.272 -2.758 1.00 . A A . 25 VAL CG1 1 1
5 4211 1 1 25 VAL CG2 C -1.753 6.235 -4.275 1.00 . A A . 25 VAL CG2 1 1
5 4212 1 1 25 VAL H H -4.498 7.054 -4.039 1.00 . A A . 25 VAL H 1 1
5 4213 1 1 25 VAL HA H -3.023 9.401 -5.096 1.00 . A A . 25 VAL HA 1 1
5 4214 1 1 25 VAL HB H -0.962 8.191 -4.691 1.00 . A A . 25 VAL HB 1 1
5 4215 1 1 25 VAL HG11 H -1.957 9.350 -2.730 1.00 . A A . 25 VAL HG11 1 1
5 4216 1 1 25 VAL HG12 H -0.966 7.970 -2.257 1.00 . A A . 25 VAL HG12 1 1
5 4217 1 1 25 VAL HG13 H -2.727 7.831 -2.244 1.00 . A A . 25 VAL HG13 1 1
5 4218 1 1 25 VAL HG21 H -0.876 5.901 -3.734 1.00 . A A . 25 VAL HG21 1 1
5 4219 1 1 25 VAL HG22 H -1.674 5.913 -5.305 1.00 . A A . 25 VAL HG22 1 1
5 4220 1 1 25 VAL HG23 H -2.638 5.794 -3.833 1.00 . A A . 25 VAL HG23 1 1
5 4221 1 1 25 VAL N N -4.348 7.987 -4.278 1.00 . A A . 25 VAL N 1 1
5 4222 1 1 25 VAL O O -4.082 7.052 -6.847 1.00 . A A . 25 VAL O 1 1
5 4223 1 1 26 ASN C C -0.977 6.070 -8.335 1.00 . A A . 26 ASN C 1 1
5 4224 1 1 26 ASN CA C -1.780 7.375 -8.517 1.00 . A A . 26 ASN CA 1 1
5 4225 1 1 26 ASN CB C -0.977 8.366 -9.408 1.00 . A A . 26 ASN CB 1 1
5 4226 1 1 26 ASN CG C -1.728 9.660 -9.758 1.00 . A A . 26 ASN CG 1 1
5 4227 1 1 26 ASN H H -1.381 8.608 -6.842 1.00 . A A . 26 ASN H 1 1
5 4228 1 1 26 ASN HA H -2.733 7.150 -8.996 1.00 . A A . 26 ASN HA 1 1
5 4229 1 1 26 ASN HB2 H -0.066 8.648 -8.893 1.00 . A A . 26 ASN HB2 1 1
5 4230 1 1 26 ASN HB3 H -0.712 7.866 -10.332 1.00 . A A . 26 ASN HB3 1 1
5 4231 1 1 26 ASN HD21 H -0.597 9.933 -11.370 1.00 . A A . 26 ASN HD21 1 1
5 4232 1 1 26 ASN HD22 H -1.782 11.154 -11.067 1.00 . A A . 26 ASN HD22 1 1
5 4233 1 1 26 ASN N N -2.041 7.982 -7.193 1.00 . A A . 26 ASN N 1 1
5 4234 1 1 26 ASN ND2 N -1.333 10.310 -10.845 1.00 . A A . 26 ASN ND2 1 1
5 4235 1 1 26 ASN O O -0.309 5.884 -7.304 1.00 . A A . 26 ASN O 1 1
5 4236 1 1 26 ASN OD1 O -2.632 10.091 -9.047 1.00 . A A . 26 ASN OD1 1 1
5 4237 1 1 27 GLN C C 1.257 4.114 -9.327 1.00 . A A . 27 GLN C 1 1
5 4238 1 1 27 GLN CA C -0.269 3.897 -9.343 1.00 . A A . 27 GLN CA 1 1
5 4239 1 1 27 GLN CB C -0.648 3.004 -10.557 1.00 . A A . 27 GLN CB 1 1
5 4240 1 1 27 GLN CD C -2.427 1.711 -11.842 1.00 . A A . 27 GLN CD 1 1
5 4241 1 1 27 GLN CG C -2.116 2.556 -10.598 1.00 . A A . 27 GLN CG 1 1
5 4242 1 1 27 GLN H H -1.546 5.409 -10.151 1.00 . A A . 27 GLN H 1 1
5 4243 1 1 27 GLN HA H -0.546 3.378 -8.424 1.00 . A A . 27 GLN HA 1 1
5 4244 1 1 27 GLN HB2 H -0.436 3.549 -11.474 1.00 . A A . 27 GLN HB2 1 1
5 4245 1 1 27 GLN HB3 H -0.026 2.110 -10.544 1.00 . A A . 27 GLN HB3 1 1
5 4246 1 1 27 GLN HE21 H -2.820 3.346 -12.912 1.00 . A A . 27 GLN HE21 1 1
5 4247 1 1 27 GLN HE22 H -2.967 1.840 -13.750 1.00 . A A . 27 GLN HE22 1 1
5 4248 1 1 27 GLN HG2 H -2.329 1.965 -9.712 1.00 . A A . 27 GLN HG2 1 1
5 4249 1 1 27 GLN HG3 H -2.758 3.431 -10.596 1.00 . A A . 27 GLN HG3 1 1
5 4250 1 1 27 GLN N N -1.011 5.186 -9.359 1.00 . A A . 27 GLN N 1 1
5 4251 1 1 27 GLN NE2 N -2.777 2.363 -12.945 1.00 . A A . 27 GLN NE2 1 1
5 4252 1 1 27 GLN O O 1.993 3.214 -8.928 1.00 . A A . 27 GLN O 1 1
5 4253 1 1 27 GLN OE1 O -2.333 0.483 -11.817 1.00 . A A . 27 GLN OE1 1 1
5 4254 1 1 28 SER C C 3.730 5.634 -8.338 1.00 . A A . 28 SER C 1 1
5 4255 1 1 28 SER CA C 3.125 5.708 -9.756 1.00 . A A . 28 SER CA 1 1
5 4256 1 1 28 SER CB C 3.283 7.121 -10.356 1.00 . A A . 28 SER CB 1 1
5 4257 1 1 28 SER H H 1.049 5.946 -10.122 1.00 . A A . 28 SER H 1 1
5 4258 1 1 28 SER HA H 3.653 5.001 -10.396 1.00 . A A . 28 SER HA 1 1
5 4259 1 1 28 SER HB2 H 2.725 7.840 -9.767 1.00 . A A . 28 SER HB2 1 1
5 4260 1 1 28 SER HB3 H 4.327 7.403 -10.369 1.00 . A A . 28 SER HB3 1 1
5 4261 1 1 28 SER HG H 3.175 6.416 -12.189 1.00 . A A . 28 SER HG 1 1
5 4262 1 1 28 SER N N 1.704 5.311 -9.762 1.00 . A A . 28 SER N 1 1
5 4263 1 1 28 SER O O 4.876 5.220 -8.180 1.00 . A A . 28 SER O 1 1
5 4264 1 1 28 SER OG O 2.791 7.148 -11.686 1.00 . A A . 28 SER OG 1 1
5 4265 1 1 29 ALA C C 3.583 4.366 -5.598 1.00 . A A . 29 ALA C 1 1
5 4266 1 1 29 ALA CA C 3.259 5.825 -5.901 1.00 . A A . 29 ALA CA 1 1
5 4267 1 1 29 ALA CB C 2.087 6.304 -5.042 1.00 . A A . 29 ALA CB 1 1
5 4268 1 1 29 ALA H H 2.051 6.392 -7.551 1.00 . A A . 29 ALA H 1 1
5 4269 1 1 29 ALA HA H 4.137 6.422 -5.659 1.00 . A A . 29 ALA HA 1 1
5 4270 1 1 29 ALA HB1 H 1.226 5.663 -5.197 1.00 . A A . 29 ALA HB1 1 1
5 4271 1 1 29 ALA HB2 H 1.826 7.312 -5.316 1.00 . A A . 29 ALA HB2 1 1
5 4272 1 1 29 ALA HB3 H 2.367 6.285 -3.996 1.00 . A A . 29 ALA HB3 1 1
5 4273 1 1 29 ALA N N 2.919 5.998 -7.327 1.00 . A A . 29 ALA N 1 1
5 4274 1 1 29 ALA O O 4.679 4.059 -5.123 1.00 . A A . 29 ALA O 1 1
5 4275 1 1 30 ILE C C 4.020 1.487 -6.491 1.00 . A A . 30 ILE C 1 1
5 4276 1 1 30 ILE CA C 2.768 2.028 -5.752 1.00 . A A . 30 ILE CA 1 1
5 4277 1 1 30 ILE CB C 1.469 1.271 -6.253 1.00 . A A . 30 ILE CB 1 1
5 4278 1 1 30 ILE CD1 C 0.063 2.056 -4.186 1.00 . A A . 30 ILE CD1 1 1
5 4279 1 1 30 ILE CG1 C 0.167 1.951 -5.703 1.00 . A A . 30 ILE CG1 1 1
5 4280 1 1 30 ILE CG2 C 1.505 -0.234 -5.889 1.00 . A A . 30 ILE CG2 1 1
5 4281 1 1 30 ILE H H 1.843 3.815 -6.406 1.00 . A A . 30 ILE H 1 1
5 4282 1 1 30 ILE HA H 2.880 1.857 -4.679 1.00 . A A . 30 ILE HA 1 1
5 4283 1 1 30 ILE HB H 1.449 1.339 -7.340 1.00 . A A . 30 ILE HB 1 1
5 4284 1 1 30 ILE HD11 H 0.869 2.670 -3.803 1.00 . A A . 30 ILE HD11 1 1
5 4285 1 1 30 ILE HD12 H 0.120 1.070 -3.744 1.00 . A A . 30 ILE HD12 1 1
5 4286 1 1 30 ILE HD13 H -0.882 2.508 -3.929 1.00 . A A . 30 ILE HD13 1 1
5 4287 1 1 30 ILE HG12 H 0.108 2.958 -6.093 1.00 . A A . 30 ILE HG12 1 1
5 4288 1 1 30 ILE HG13 H -0.698 1.397 -6.051 1.00 . A A . 30 ILE HG13 1 1
5 4289 1 1 30 ILE HG21 H 1.555 -0.352 -4.813 1.00 . A A . 30 ILE HG21 1 1
5 4290 1 1 30 ILE HG22 H 2.374 -0.701 -6.338 1.00 . A A . 30 ILE HG22 1 1
5 4291 1 1 30 ILE HG23 H 0.612 -0.716 -6.259 1.00 . A A . 30 ILE HG23 1 1
5 4292 1 1 30 ILE N N 2.645 3.480 -5.964 1.00 . A A . 30 ILE N 1 1
5 4293 1 1 30 ILE O O 4.762 0.679 -5.949 1.00 . A A . 30 ILE O 1 1
5 4294 1 1 31 SER C C 6.758 2.003 -8.009 1.00 . A A . 31 SER C 1 1
5 4295 1 1 31 SER CA C 5.383 1.599 -8.581 1.00 . A A . 31 SER CA 1 1
5 4296 1 1 31 SER CB C 5.201 2.215 -9.988 1.00 . A A . 31 SER CB 1 1
5 4297 1 1 31 SER H H 3.710 2.767 -8.001 1.00 . A A . 31 SER H 1 1
5 4298 1 1 31 SER HA H 5.345 0.507 -8.662 1.00 . A A . 31 SER HA 1 1
5 4299 1 1 31 SER HB2 H 5.289 3.298 -9.932 1.00 . A A . 31 SER HB2 1 1
5 4300 1 1 31 SER HB3 H 5.964 1.833 -10.650 1.00 . A A . 31 SER HB3 1 1
5 4301 1 1 31 SER HG H 3.297 1.766 -9.811 1.00 . A A . 31 SER HG 1 1
5 4302 1 1 31 SER N N 4.277 2.030 -7.699 1.00 . A A . 31 SER N 1 1
5 4303 1 1 31 SER O O 7.719 1.258 -8.154 1.00 . A A . 31 SER O 1 1
5 4304 1 1 31 SER OG O 3.924 1.901 -10.530 1.00 . A A . 31 SER OG 1 1
5 4305 1 1 32 GLN C C 8.431 2.756 -5.523 1.00 . A A . 32 GLN C 1 1
5 4306 1 1 32 GLN CA C 8.088 3.662 -6.717 1.00 . A A . 32 GLN CA 1 1
5 4307 1 1 32 GLN CB C 7.972 5.149 -6.256 1.00 . A A . 32 GLN CB 1 1
5 4308 1 1 32 GLN CD C 8.888 6.117 -8.474 1.00 . A A . 32 GLN CD 1 1
5 4309 1 1 32 GLN CG C 7.797 6.179 -7.394 1.00 . A A . 32 GLN CG 1 1
5 4310 1 1 32 GLN H H 6.033 3.752 -7.300 1.00 . A A . 32 GLN H 1 1
5 4311 1 1 32 GLN HA H 8.888 3.585 -7.453 1.00 . A A . 32 GLN HA 1 1
5 4312 1 1 32 GLN HB2 H 7.116 5.245 -5.588 1.00 . A A . 32 GLN HB2 1 1
5 4313 1 1 32 GLN HB3 H 8.864 5.415 -5.699 1.00 . A A . 32 GLN HB3 1 1
5 4314 1 1 32 GLN HE21 H 10.033 7.331 -7.407 1.00 . A A . 32 GLN HE21 1 1
5 4315 1 1 32 GLN HE22 H 10.692 6.812 -8.916 1.00 . A A . 32 GLN HE22 1 1
5 4316 1 1 32 GLN HG2 H 6.842 6.011 -7.868 1.00 . A A . 32 GLN HG2 1 1
5 4317 1 1 32 GLN HG3 H 7.797 7.174 -6.960 1.00 . A A . 32 GLN HG3 1 1
5 4318 1 1 32 GLN N N 6.837 3.189 -7.359 1.00 . A A . 32 GLN N 1 1
5 4319 1 1 32 GLN NE2 N 9.983 6.822 -8.243 1.00 . A A . 32 GLN NE2 1 1
5 4320 1 1 32 GLN O O 9.582 2.381 -5.333 1.00 . A A . 32 GLN O 1 1
5 4321 1 1 32 GLN OE1 O 8.752 5.432 -9.493 1.00 . A A . 32 GLN OE1 1 1
5 4322 1 1 33 MET C C 7.900 0.081 -3.965 1.00 . A A . 33 MET C 1 1
5 4323 1 1 33 MET CA C 7.479 1.515 -3.581 1.00 . A A . 33 MET CA 1 1
5 4324 1 1 33 MET CB C 6.108 1.519 -2.883 1.00 . A A . 33 MET CB 1 1
5 4325 1 1 33 MET CE C 4.242 1.829 -0.387 1.00 . A A . 33 MET CE 1 1
5 4326 1 1 33 MET CG C 5.621 2.934 -2.461 1.00 . A A . 33 MET CG 1 1
5 4327 1 1 33 MET H H 6.502 2.715 -5.031 1.00 . A A . 33 MET H 1 1
5 4328 1 1 33 MET HA H 8.207 1.934 -2.898 1.00 . A A . 33 MET HA 1 1
5 4329 1 1 33 MET HB2 H 5.374 1.081 -3.554 1.00 . A A . 33 MET HB2 1 1
5 4330 1 1 33 MET HB3 H 6.170 0.903 -1.994 1.00 . A A . 33 MET HB3 1 1
5 4331 1 1 33 MET HE1 H 4.664 0.870 -0.685 1.00 . A A . 33 MET HE1 1 1
5 4332 1 1 33 MET HE2 H 3.357 2.027 -0.970 1.00 . A A . 33 MET HE2 1 1
5 4333 1 1 33 MET HE3 H 3.992 1.797 0.663 1.00 . A A . 33 MET HE3 1 1
5 4334 1 1 33 MET HG2 H 6.309 3.693 -2.819 1.00 . A A . 33 MET HG2 1 1
5 4335 1 1 33 MET HG3 H 4.651 3.124 -2.916 1.00 . A A . 33 MET HG3 1 1
5 4336 1 1 33 MET N N 7.389 2.386 -4.771 1.00 . A A . 33 MET N 1 1
5 4337 1 1 33 MET O O 8.738 -0.542 -3.296 1.00 . A A . 33 MET O 1 1
5 4338 1 1 33 MET SD S 5.450 3.109 -0.678 1.00 . A A . 33 MET SD 1 1
5 4339 1 1 34 VAL C C 9.013 -1.825 -6.187 1.00 . A A . 34 VAL C 1 1
5 4340 1 1 34 VAL CA C 7.574 -1.739 -5.628 1.00 . A A . 34 VAL CA 1 1
5 4341 1 1 34 VAL CB C 6.493 -2.082 -6.737 1.00 . A A . 34 VAL CB 1 1
5 4342 1 1 34 VAL CG1 C 6.915 -3.256 -7.637 1.00 . A A . 34 VAL CG1 1 1
5 4343 1 1 34 VAL CG2 C 5.117 -2.381 -6.090 1.00 . A A . 34 VAL CG2 1 1
5 4344 1 1 34 VAL H H 6.670 0.165 -5.539 1.00 . A A . 34 VAL H 1 1
5 4345 1 1 34 VAL HA H 7.475 -2.466 -4.821 1.00 . A A . 34 VAL HA 1 1
5 4346 1 1 34 VAL HB H 6.375 -1.205 -7.371 1.00 . A A . 34 VAL HB 1 1
5 4347 1 1 34 VAL HG11 H 7.065 -4.145 -7.039 1.00 . A A . 34 VAL HG11 1 1
5 4348 1 1 34 VAL HG12 H 7.835 -3.007 -8.148 1.00 . A A . 34 VAL HG12 1 1
5 4349 1 1 34 VAL HG13 H 6.144 -3.443 -8.374 1.00 . A A . 34 VAL HG13 1 1
5 4350 1 1 34 VAL HG21 H 5.195 -3.250 -5.448 1.00 . A A . 34 VAL HG21 1 1
5 4351 1 1 34 VAL HG22 H 4.380 -2.570 -6.860 1.00 . A A . 34 VAL HG22 1 1
5 4352 1 1 34 VAL HG23 H 4.800 -1.531 -5.499 1.00 . A A . 34 VAL HG23 1 1
5 4353 1 1 34 VAL N N 7.311 -0.406 -5.070 1.00 . A A . 34 VAL N 1 1
5 4354 1 1 34 VAL O O 9.785 -2.709 -5.797 1.00 . A A . 34 VAL O 1 1
5 4355 1 1 35 ARG C C 11.839 -0.436 -6.886 1.00 . A A . 35 ARG C 1 1
5 4356 1 1 35 ARG CA C 10.668 -0.886 -7.781 1.00 . A A . 35 ARG CA 1 1
5 4357 1 1 35 ARG CB C 10.592 -0.021 -9.068 1.00 . A A . 35 ARG CB 1 1
5 4358 1 1 35 ARG CD C 9.729 -1.990 -10.491 1.00 . A A . 35 ARG CD 1 1
5 4359 1 1 35 ARG CG C 9.570 -0.503 -10.127 1.00 . A A . 35 ARG CG 1 1
5 4360 1 1 35 ARG CZ C 11.712 -3.526 -10.654 1.00 . A A . 35 ARG CZ 1 1
5 4361 1 1 35 ARG H H 8.760 -0.125 -7.222 1.00 . A A . 35 ARG H 1 1
5 4362 1 1 35 ARG HA H 10.863 -1.916 -8.074 1.00 . A A . 35 ARG HA 1 1
5 4363 1 1 35 ARG HB2 H 10.327 0.998 -8.789 1.00 . A A . 35 ARG HB2 1 1
5 4364 1 1 35 ARG HB3 H 11.572 0.002 -9.534 1.00 . A A . 35 ARG HB3 1 1
5 4365 1 1 35 ARG HD2 H 9.429 -2.593 -9.640 1.00 . A A . 35 ARG HD2 1 1
5 4366 1 1 35 ARG HD3 H 9.075 -2.215 -11.328 1.00 . A A . 35 ARG HD3 1 1
5 4367 1 1 35 ARG HE H 11.640 -1.630 -11.320 1.00 . A A . 35 ARG HE 1 1
5 4368 1 1 35 ARG HG2 H 8.570 -0.345 -9.744 1.00 . A A . 35 ARG HG2 1 1
5 4369 1 1 35 ARG HG3 H 9.699 0.092 -11.026 1.00 . A A . 35 ARG HG3 1 1
5 4370 1 1 35 ARG HH11 H 10.099 -4.385 -9.774 1.00 . A A . 35 ARG HH11 1 1
5 4371 1 1 35 ARG HH12 H 11.499 -5.398 -9.899 1.00 . A A . 35 ARG HH12 1 1
5 4372 1 1 35 ARG HH21 H 13.506 -2.972 -11.437 1.00 . A A . 35 ARG HH21 1 1
5 4373 1 1 35 ARG HH22 H 13.425 -4.601 -10.841 1.00 . A A . 35 ARG HH22 1 1
5 4374 1 1 35 ARG N N 9.375 -0.868 -7.063 1.00 . A A . 35 ARG N 1 1
5 4375 1 1 35 ARG NE N 11.118 -2.335 -10.873 1.00 . A A . 35 ARG NE 1 1
5 4376 1 1 35 ARG NH1 N 11.052 -4.514 -10.059 1.00 . A A . 35 ARG NH1 1 1
5 4377 1 1 35 ARG NH2 N 12.980 -3.715 -11.004 1.00 . A A . 35 ARG NH2 1 1
5 4378 1 1 35 ARG O O 13.006 -0.610 -7.261 1.00 . A A . 35 ARG O 1 1
5 4379 1 1 36 ALA C C 13.083 -0.832 -4.004 1.00 . A A . 36 ALA C 1 1
5 4380 1 1 36 ALA CA C 12.536 0.447 -4.667 1.00 . A A . 36 ALA CA 1 1
5 4381 1 1 36 ALA CB C 11.939 1.393 -3.606 1.00 . A A . 36 ALA CB 1 1
5 4382 1 1 36 ALA H H 10.584 0.360 -5.524 1.00 . A A . 36 ALA H 1 1
5 4383 1 1 36 ALA HA H 13.359 0.964 -5.150 1.00 . A A . 36 ALA HA 1 1
5 4384 1 1 36 ALA HB1 H 11.586 2.298 -4.084 1.00 . A A . 36 ALA HB1 1 1
5 4385 1 1 36 ALA HB2 H 12.690 1.650 -2.871 1.00 . A A . 36 ALA HB2 1 1
5 4386 1 1 36 ALA HB3 H 11.104 0.908 -3.109 1.00 . A A . 36 ALA HB3 1 1
5 4387 1 1 36 ALA N N 11.523 0.133 -5.702 1.00 . A A . 36 ALA N 1 1
5 4388 1 1 36 ALA O O 14.063 -0.771 -3.252 1.00 . A A . 36 ALA O 1 1
5 4389 1 1 37 GLY C C 12.221 -3.381 -2.252 1.00 . A A . 37 GLY C 1 1
5 4390 1 1 37 GLY CA C 12.775 -3.264 -3.655 1.00 . A A . 37 GLY CA 1 1
5 4391 1 1 37 GLY H H 11.692 -1.959 -4.920 1.00 . A A . 37 GLY H 1 1
5 4392 1 1 37 GLY HA2 H 12.363 -4.063 -4.250 1.00 . A A . 37 GLY HA2 1 1
5 4393 1 1 37 GLY HA3 H 13.854 -3.371 -3.627 1.00 . A A . 37 GLY HA3 1 1
5 4394 1 1 37 GLY N N 12.430 -1.984 -4.281 1.00 . A A . 37 GLY N 1 1
5 4395 1 1 37 GLY O O 12.594 -4.284 -1.499 1.00 . A A . 37 GLY O 1 1
5 4396 1 1 38 ARG C C 9.483 -3.229 -0.572 1.00 . A A . 38 ARG C 1 1
5 4397 1 1 38 ARG CA C 10.741 -2.361 -0.562 1.00 . A A . 38 ARG CA 1 1
5 4398 1 1 38 ARG CB C 10.415 -0.874 -0.186 1.00 . A A . 38 ARG CB 1 1
5 4399 1 1 38 ARG CD C 12.893 0.000 -0.196 1.00 . A A . 38 ARG CD 1 1
5 4400 1 1 38 ARG CG C 11.538 -0.082 0.545 1.00 . A A . 38 ARG CG 1 1
5 4401 1 1 38 ARG CZ C 14.219 -1.887 0.809 1.00 . A A . 38 ARG CZ 1 1
5 4402 1 1 38 ARG H H 11.119 -1.729 -2.537 1.00 . A A . 38 ARG H 1 1
5 4403 1 1 38 ARG HA H 11.454 -2.757 0.163 1.00 . A A . 38 ARG HA 1 1
5 4404 1 1 38 ARG HB2 H 10.163 -0.329 -1.091 1.00 . A A . 38 ARG HB2 1 1
5 4405 1 1 38 ARG HB3 H 9.542 -0.864 0.461 1.00 . A A . 38 ARG HB3 1 1
5 4406 1 1 38 ARG HD2 H 12.713 0.322 -1.213 1.00 . A A . 38 ARG HD2 1 1
5 4407 1 1 38 ARG HD3 H 13.517 0.734 0.297 1.00 . A A . 38 ARG HD3 1 1
5 4408 1 1 38 ARG HE H 13.683 -1.718 -1.117 1.00 . A A . 38 ARG HE 1 1
5 4409 1 1 38 ARG HG2 H 11.187 0.931 0.711 1.00 . A A . 38 ARG HG2 1 1
5 4410 1 1 38 ARG HG3 H 11.703 -0.547 1.512 1.00 . A A . 38 ARG HG3 1 1
5 4411 1 1 38 ARG HH11 H 14.666 -1.812 2.787 1.00 . A A . 38 ARG HH11 1 1
5 4412 1 1 38 ARG HH12 H 13.769 -0.457 2.184 1.00 . A A . 38 ARG HH12 1 1
5 4413 1 1 38 ARG HH21 H 14.754 -3.526 -0.255 1.00 . A A . 38 ARG HH21 1 1
5 4414 1 1 38 ARG HH22 H 15.221 -3.538 1.419 1.00 . A A . 38 ARG HH22 1 1
5 4415 1 1 38 ARG N N 11.357 -2.419 -1.884 1.00 . A A . 38 ARG N 1 1
5 4416 1 1 38 ARG NE N 13.619 -1.284 -0.239 1.00 . A A . 38 ARG NE 1 1
5 4417 1 1 38 ARG NH1 N 14.217 -1.342 2.023 1.00 . A A . 38 ARG NH1 1 1
5 4418 1 1 38 ARG NH2 N 14.771 -3.076 0.644 1.00 . A A . 38 ARG NH2 1 1
5 4419 1 1 38 ARG O O 8.508 -2.908 -1.263 1.00 . A A . 38 ARG O 1 1
5 4420 1 1 39 CYS C C 7.461 -4.537 1.437 1.00 . A A . 39 CYS C 1 1
5 4421 1 1 39 CYS CA C 8.360 -5.204 0.382 1.00 . A A . 39 CYS CA 1 1
5 4422 1 1 39 CYS CB C 8.848 -6.607 0.824 1.00 . A A . 39 CYS CB 1 1
5 4423 1 1 39 CYS H H 10.360 -4.569 0.627 1.00 . A A . 39 CYS H 1 1
5 4424 1 1 39 CYS HA H 7.821 -5.286 -0.557 1.00 . A A . 39 CYS HA 1 1
5 4425 1 1 39 CYS HB2 H 9.580 -6.964 0.115 1.00 . A A . 39 CYS HB2 1 1
5 4426 1 1 39 CYS HB3 H 9.321 -6.531 1.799 1.00 . A A . 39 CYS HB3 1 1
5 4427 1 1 39 CYS HG H 7.247 -8.016 2.220 1.00 . A A . 39 CYS HG 1 1
5 4428 1 1 39 CYS N N 9.520 -4.334 0.184 1.00 . A A . 39 CYS N 1 1
5 4429 1 1 39 CYS O O 7.835 -4.439 2.611 1.00 . A A . 39 CYS O 1 1
5 4430 1 1 39 CYS SG S 7.563 -7.873 0.940 1.00 . A A . 39 CYS SG 1 1
5 4431 1 1 40 ILE C C 4.330 -3.950 2.483 1.00 . A A . 40 ILE C 1 1
5 4432 1 1 40 ILE CA C 5.438 -3.153 1.800 1.00 . A A . 40 ILE CA 1 1
5 4433 1 1 40 ILE CB C 4.819 -2.021 0.886 1.00 . A A . 40 ILE CB 1 1
5 4434 1 1 40 ILE CD1 C 6.861 -0.391 0.972 1.00 . A A . 40 ILE CD1 1 1
5 4435 1 1 40 ILE CG1 C 5.942 -1.243 0.115 1.00 . A A . 40 ILE CG1 1 1
5 4436 1 1 40 ILE CG2 C 3.917 -1.063 1.700 1.00 . A A . 40 ILE CG2 1 1
5 4437 1 1 40 ILE H H 5.965 -4.324 0.116 1.00 . A A . 40 ILE H 1 1
5 4438 1 1 40 ILE HA H 6.057 -2.677 2.563 1.00 . A A . 40 ILE HA 1 1
5 4439 1 1 40 ILE HB H 4.181 -2.492 0.146 1.00 . A A . 40 ILE HB 1 1
5 4440 1 1 40 ILE HD11 H 6.280 0.361 1.499 1.00 . A A . 40 ILE HD11 1 1
5 4441 1 1 40 ILE HD12 H 7.585 0.099 0.339 1.00 . A A . 40 ILE HD12 1 1
5 4442 1 1 40 ILE HD13 H 7.371 -1.017 1.685 1.00 . A A . 40 ILE HD13 1 1
5 4443 1 1 40 ILE HG12 H 6.565 -1.953 -0.411 1.00 . A A . 40 ILE HG12 1 1
5 4444 1 1 40 ILE HG13 H 5.478 -0.589 -0.617 1.00 . A A . 40 ILE HG13 1 1
5 4445 1 1 40 ILE HG21 H 4.502 -0.559 2.463 1.00 . A A . 40 ILE HG21 1 1
5 4446 1 1 40 ILE HG22 H 3.124 -1.624 2.177 1.00 . A A . 40 ILE HG22 1 1
5 4447 1 1 40 ILE HG23 H 3.480 -0.326 1.041 1.00 . A A . 40 ILE HG23 1 1
5 4448 1 1 40 ILE N N 6.283 -4.057 1.003 1.00 . A A . 40 ILE N 1 1
5 4449 1 1 40 ILE O O 3.788 -4.879 1.902 1.00 . A A . 40 ILE O 1 1
5 4450 1 1 41 ASP C C 1.690 -3.291 4.362 1.00 . A A . 41 ASP C 1 1
5 4451 1 1 41 ASP CA C 2.911 -4.223 4.456 1.00 . A A . 41 ASP CA 1 1
5 4452 1 1 41 ASP CB C 3.317 -4.483 5.919 1.00 . A A . 41 ASP CB 1 1
5 4453 1 1 41 ASP CG C 2.217 -5.188 6.725 1.00 . A A . 41 ASP CG 1 1
5 4454 1 1 41 ASP H H 4.570 -2.932 4.186 1.00 . A A . 41 ASP H 1 1
5 4455 1 1 41 ASP HA H 2.664 -5.182 3.983 1.00 . A A . 41 ASP HA 1 1
5 4456 1 1 41 ASP HB2 H 4.208 -5.105 5.933 1.00 . A A . 41 ASP HB2 1 1
5 4457 1 1 41 ASP HB3 H 3.558 -3.535 6.394 1.00 . A A . 41 ASP HB3 1 1
5 4458 1 1 41 ASP N N 4.029 -3.614 3.732 1.00 . A A . 41 ASP N 1 1
5 4459 1 1 41 ASP O O 1.773 -2.104 4.711 1.00 . A A . 41 ASP O 1 1
5 4460 1 1 41 ASP OD1 O 1.536 -4.532 7.543 1.00 . A A . 41 ASP OD1 1 1
5 4461 1 1 41 ASP OD2 O 2.045 -6.406 6.545 1.00 . A A . 41 ASP OD2 1 1
5 4462 1 1 42 ILE C C -1.453 -3.156 5.021 1.00 . A A . 42 ILE C 1 1
5 4463 1 1 42 ILE CA C -0.681 -3.108 3.700 1.00 . A A . 42 ILE CA 1 1
5 4464 1 1 42 ILE CB C -1.556 -3.711 2.532 1.00 . A A . 42 ILE CB 1 1
5 4465 1 1 42 ILE CD1 C -0.513 -2.114 0.760 1.00 . A A . 42 ILE CD1 1 1
5 4466 1 1 42 ILE CG1 C -0.823 -3.557 1.162 1.00 . A A . 42 ILE CG1 1 1
5 4467 1 1 42 ILE CG2 C -2.968 -3.073 2.468 1.00 . A A . 42 ILE CG2 1 1
5 4468 1 1 42 ILE H H 0.615 -4.757 3.547 1.00 . A A . 42 ILE H 1 1
5 4469 1 1 42 ILE HA H -0.453 -2.069 3.454 1.00 . A A . 42 ILE HA 1 1
5 4470 1 1 42 ILE HB H -1.689 -4.774 2.733 1.00 . A A . 42 ILE HB 1 1
5 4471 1 1 42 ILE HD11 H 0.146 -1.662 1.490 1.00 . A A . 42 ILE HD11 1 1
5 4472 1 1 42 ILE HD12 H -1.430 -1.541 0.701 1.00 . A A . 42 ILE HD12 1 1
5 4473 1 1 42 ILE HD13 H -0.032 -2.110 -0.205 1.00 . A A . 42 ILE HD13 1 1
5 4474 1 1 42 ILE HG12 H 0.115 -4.091 1.201 1.00 . A A . 42 ILE HG12 1 1
5 4475 1 1 42 ILE HG13 H -1.438 -3.990 0.382 1.00 . A A . 42 ILE HG13 1 1
5 4476 1 1 42 ILE HG21 H -2.883 -2.003 2.309 1.00 . A A . 42 ILE HG21 1 1
5 4477 1 1 42 ILE HG22 H -3.497 -3.252 3.394 1.00 . A A . 42 ILE HG22 1 1
5 4478 1 1 42 ILE HG23 H -3.528 -3.509 1.651 1.00 . A A . 42 ILE HG23 1 1
5 4479 1 1 42 ILE N N 0.581 -3.831 3.843 1.00 . A A . 42 ILE N 1 1
5 4480 1 1 42 ILE O O -1.702 -4.239 5.579 1.00 . A A . 42 ILE O 1 1
5 4481 1 1 43 GLU C C -4.103 -1.966 6.330 1.00 . A A . 43 GLU C 1 1
5 4482 1 1 43 GLU CA C -2.617 -1.794 6.706 1.00 . A A . 43 GLU CA 1 1
5 4483 1 1 43 GLU CB C -2.308 -0.399 7.323 1.00 . A A . 43 GLU CB 1 1
5 4484 1 1 43 GLU CD C -2.657 1.304 9.206 1.00 . A A . 43 GLU CD 1 1
5 4485 1 1 43 GLU CG C -3.062 -0.060 8.624 1.00 . A A . 43 GLU CG 1 1
5 4486 1 1 43 GLU H H -1.509 -1.161 5.033 1.00 . A A . 43 GLU H 1 1
5 4487 1 1 43 GLU HA H -2.337 -2.564 7.418 1.00 . A A . 43 GLU HA 1 1
5 4488 1 1 43 GLU HB2 H -1.243 -0.348 7.534 1.00 . A A . 43 GLU HB2 1 1
5 4489 1 1 43 GLU HB3 H -2.542 0.364 6.587 1.00 . A A . 43 GLU HB3 1 1
5 4490 1 1 43 GLU HG2 H -4.130 -0.059 8.425 1.00 . A A . 43 GLU HG2 1 1
5 4491 1 1 43 GLU HG3 H -2.851 -0.829 9.359 1.00 . A A . 43 GLU HG3 1 1
5 4492 1 1 43 GLU N N -1.806 -1.963 5.508 1.00 . A A . 43 GLU N 1 1
5 4493 1 1 43 GLU O O -4.747 -1.039 5.808 1.00 . A A . 43 GLU O 1 1
5 4494 1 1 43 GLU OE1 O -1.586 1.402 9.834 1.00 . A A . 43 GLU OE1 1 1
5 4495 1 1 43 GLU OE2 O -3.396 2.281 9.036 1.00 . A A . 43 GLU OE2 1 1
5 4496 1 1 44 LEU C C -6.799 -3.311 7.608 1.00 . A A . 44 LEU C 1 1
5 4497 1 1 44 LEU CA C -6.023 -3.535 6.305 1.00 . A A . 44 LEU CA 1 1
5 4498 1 1 44 LEU CB C -6.178 -5.015 5.835 1.00 . A A . 44 LEU CB 1 1
5 4499 1 1 44 LEU CD1 C -8.417 -4.806 4.577 1.00 . A A . 44 LEU CD1 1 1
5 4500 1 1 44 LEU CD2 C -7.682 -7.057 5.424 1.00 . A A . 44 LEU CD2 1 1
5 4501 1 1 44 LEU CG C -7.651 -5.545 5.683 1.00 . A A . 44 LEU CG 1 1
5 4502 1 1 44 LEU H H -4.008 -3.902 6.849 1.00 . A A . 44 LEU H 1 1
5 4503 1 1 44 LEU HA H -6.418 -2.875 5.530 1.00 . A A . 44 LEU HA 1 1
5 4504 1 1 44 LEU HB2 H -5.677 -5.118 4.876 1.00 . A A . 44 LEU HB2 1 1
5 4505 1 1 44 LEU HB3 H -5.663 -5.650 6.549 1.00 . A A . 44 LEU HB3 1 1
5 4506 1 1 44 LEU HD11 H -8.452 -3.750 4.802 1.00 . A A . 44 LEU HD11 1 1
5 4507 1 1 44 LEU HD12 H -9.426 -5.190 4.516 1.00 . A A . 44 LEU HD12 1 1
5 4508 1 1 44 LEU HD13 H -7.913 -4.956 3.622 1.00 . A A . 44 LEU HD13 1 1
5 4509 1 1 44 LEU HD21 H -7.176 -7.572 6.229 1.00 . A A . 44 LEU HD21 1 1
5 4510 1 1 44 LEU HD22 H -7.182 -7.276 4.486 1.00 . A A . 44 LEU HD22 1 1
5 4511 1 1 44 LEU HD23 H -8.708 -7.397 5.373 1.00 . A A . 44 LEU HD23 1 1
5 4512 1 1 44 LEU HG H -8.181 -5.366 6.610 1.00 . A A . 44 LEU HG 1 1
5 4513 1 1 44 LEU N N -4.611 -3.195 6.529 1.00 . A A . 44 LEU N 1 1
5 4514 1 1 44 LEU O O -6.410 -3.801 8.666 1.00 . A A . 44 LEU O 1 1
5 4515 1 1 45 TYR C C -9.821 -3.476 8.691 1.00 . A A . 45 TYR C 1 1
5 4516 1 1 45 TYR CA C -8.801 -2.337 8.639 1.00 . A A . 45 TYR CA 1 1
5 4517 1 1 45 TYR CB C -9.504 -0.975 8.479 1.00 . A A . 45 TYR CB 1 1
5 4518 1 1 45 TYR CD1 C -8.658 1.172 7.396 1.00 . A A . 45 TYR CD1 1 1
5 4519 1 1 45 TYR CD2 C -7.499 0.357 9.313 1.00 . A A . 45 TYR CD2 1 1
5 4520 1 1 45 TYR CE1 C -7.788 2.228 7.308 1.00 . A A . 45 TYR CE1 1 1
5 4521 1 1 45 TYR CE2 C -6.626 1.418 9.230 1.00 . A A . 45 TYR CE2 1 1
5 4522 1 1 45 TYR CG C -8.537 0.211 8.395 1.00 . A A . 45 TYR CG 1 1
5 4523 1 1 45 TYR CZ C -6.778 2.349 8.226 1.00 . A A . 45 TYR CZ 1 1
5 4524 1 1 45 TYR H H -8.068 -2.107 6.678 1.00 . A A . 45 TYR H 1 1
5 4525 1 1 45 TYR HA H -8.228 -2.337 9.571 1.00 . A A . 45 TYR HA 1 1
5 4526 1 1 45 TYR HB2 H -10.102 -0.993 7.571 1.00 . A A . 45 TYR HB2 1 1
5 4527 1 1 45 TYR HB3 H -10.163 -0.802 9.317 1.00 . A A . 45 TYR HB3 1 1
5 4528 1 1 45 TYR HD1 H -9.457 1.081 6.677 1.00 . A A . 45 TYR HD1 1 1
5 4529 1 1 45 TYR HD2 H -7.383 -0.377 10.104 1.00 . A A . 45 TYR HD2 1 1
5 4530 1 1 45 TYR HE1 H -7.905 2.959 6.518 1.00 . A A . 45 TYR HE1 1 1
5 4531 1 1 45 TYR HE2 H -5.827 1.517 9.954 1.00 . A A . 45 TYR HE2 1 1
5 4532 1 1 45 TYR HH H -5.015 3.048 8.013 1.00 . A A . 45 TYR HH 1 1
5 4533 1 1 45 TYR N N -7.879 -2.548 7.524 1.00 . A A . 45 TYR N 1 1
5 4534 1 1 45 TYR O O -10.137 -4.096 7.664 1.00 . A A . 45 TYR O 1 1
5 4535 1 1 45 TYR OH O -5.908 3.399 8.135 1.00 . A A . 45 TYR OH 1 1
5 4536 1 1 46 THR C C -12.640 -4.629 9.488 1.00 . A A . 46 THR C 1 1
5 4537 1 1 46 THR CA C -11.268 -4.812 10.182 1.00 . A A . 46 THR CA 1 1
5 4538 1 1 46 THR CB C -11.444 -4.959 11.731 1.00 . A A . 46 THR CB 1 1
5 4539 1 1 46 THR CG2 C -10.210 -5.596 12.406 1.00 . A A . 46 THR CG2 1 1
5 4540 1 1 46 THR H H -10.083 -3.124 10.630 1.00 . A A . 46 THR H 1 1
5 4541 1 1 46 THR HA H -10.819 -5.727 9.806 1.00 . A A . 46 THR HA 1 1
5 4542 1 1 46 THR HB H -12.305 -5.592 11.927 1.00 . A A . 46 THR HB 1 1
5 4543 1 1 46 THR HG1 H -12.626 -3.508 12.373 1.00 . A A . 46 THR HG1 1 1
5 4544 1 1 46 THR HG21 H -10.040 -6.587 12.003 1.00 . A A . 46 THR HG21 1 1
5 4545 1 1 46 THR HG22 H -10.379 -5.671 13.472 1.00 . A A . 46 THR HG22 1 1
5 4546 1 1 46 THR HG23 H -9.335 -4.984 12.226 1.00 . A A . 46 THR HG23 1 1
5 4547 1 1 46 THR N N -10.338 -3.717 9.893 1.00 . A A . 46 THR N 1 1
5 4548 1 1 46 THR O O -13.342 -5.617 9.246 1.00 . A A . 46 THR O 1 1
5 4549 1 1 46 THR OG1 O -11.683 -3.667 12.314 1.00 . A A . 46 THR OG1 1 1
5 4550 1 1 47 ASP C C -14.178 -3.398 6.954 1.00 . A A . 47 ASP C 1 1
5 4551 1 1 47 ASP CA C -14.271 -3.054 8.454 1.00 . A A . 47 ASP CA 1 1
5 4552 1 1 47 ASP CB C -14.659 -1.554 8.636 1.00 . A A . 47 ASP CB 1 1
5 4553 1 1 47 ASP CG C -13.902 -0.592 7.704 1.00 . A A . 47 ASP CG 1 1
5 4554 1 1 47 ASP H H -12.394 -2.630 9.379 1.00 . A A . 47 ASP H 1 1
5 4555 1 1 47 ASP HA H -15.048 -3.669 8.901 1.00 . A A . 47 ASP HA 1 1
5 4556 1 1 47 ASP HB2 H -15.726 -1.443 8.460 1.00 . A A . 47 ASP HB2 1 1
5 4557 1 1 47 ASP HB3 H -14.458 -1.265 9.662 1.00 . A A . 47 ASP HB3 1 1
5 4558 1 1 47 ASP N N -13.000 -3.369 9.154 1.00 . A A . 47 ASP N 1 1
5 4559 1 1 47 ASP O O -15.198 -3.512 6.275 1.00 . A A . 47 ASP O 1 1
5 4560 1 1 47 ASP OD1 O -12.682 -0.427 7.879 1.00 . A A . 47 ASP OD1 1 1
5 4561 1 1 47 ASP OD2 O -14.527 0.000 6.794 1.00 . A A . 47 ASP OD2 1 1
5 4562 1 1 48 GLY C C -11.958 -2.745 4.297 1.00 . A A . 48 GLY C 1 1
5 4563 1 1 48 GLY CA C -12.685 -3.853 5.046 1.00 . A A . 48 GLY CA 1 1
5 4564 1 1 48 GLY H H -12.173 -3.422 7.056 1.00 . A A . 48 GLY H 1 1
5 4565 1 1 48 GLY HA2 H -12.080 -4.746 5.010 1.00 . A A . 48 GLY HA2 1 1
5 4566 1 1 48 GLY HA3 H -13.623 -4.053 4.535 1.00 . A A . 48 GLY HA3 1 1
5 4567 1 1 48 GLY N N -12.938 -3.538 6.452 1.00 . A A . 48 GLY N 1 1
5 4568 1 1 48 GLY O O -11.515 -2.974 3.172 1.00 . A A . 48 GLY O 1 1
5 4569 1 1 49 ARG C C -9.533 -0.752 4.354 1.00 . A A . 49 ARG C 1 1
5 4570 1 1 49 ARG CA C -11.041 -0.432 4.308 1.00 . A A . 49 ARG CA 1 1
5 4571 1 1 49 ARG CB C -11.290 0.923 5.035 1.00 . A A . 49 ARG CB 1 1
5 4572 1 1 49 ARG CD C -12.603 3.111 5.227 1.00 . A A . 49 ARG CD 1 1
5 4573 1 1 49 ARG CG C -12.560 1.692 4.623 1.00 . A A . 49 ARG CG 1 1
5 4574 1 1 49 ARG CZ C -10.585 4.615 5.408 1.00 . A A . 49 ARG CZ 1 1
5 4575 1 1 49 ARG H H -12.286 -1.387 5.758 1.00 . A A . 49 ARG H 1 1
5 4576 1 1 49 ARG HA H -11.338 -0.333 3.267 1.00 . A A . 49 ARG HA 1 1
5 4577 1 1 49 ARG HB2 H -11.354 0.730 6.103 1.00 . A A . 49 ARG HB2 1 1
5 4578 1 1 49 ARG HB3 H -10.437 1.576 4.871 1.00 . A A . 49 ARG HB3 1 1
5 4579 1 1 49 ARG HD2 H -13.562 3.559 4.990 1.00 . A A . 49 ARG HD2 1 1
5 4580 1 1 49 ARG HD3 H -12.503 3.042 6.304 1.00 . A A . 49 ARG HD3 1 1
5 4581 1 1 49 ARG HE H -11.518 4.101 3.710 1.00 . A A . 49 ARG HE 1 1
5 4582 1 1 49 ARG HG2 H -12.590 1.770 3.541 1.00 . A A . 49 ARG HG2 1 1
5 4583 1 1 49 ARG HG3 H -13.429 1.139 4.963 1.00 . A A . 49 ARG HG3 1 1
5 4584 1 1 49 ARG HH11 H -9.824 4.983 7.261 1.00 . A A . 49 ARG HH11 1 1
5 4585 1 1 49 ARG HH12 H -11.204 3.936 7.227 1.00 . A A . 49 ARG HH12 1 1
5 4586 1 1 49 ARG HH21 H -9.740 5.481 3.774 1.00 . A A . 49 ARG HH21 1 1
5 4587 1 1 49 ARG HH22 H -8.984 5.870 5.287 1.00 . A A . 49 ARG HH22 1 1
5 4588 1 1 49 ARG N N -11.840 -1.536 4.897 1.00 . A A . 49 ARG N 1 1
5 4589 1 1 49 ARG NE N -11.534 3.982 4.687 1.00 . A A . 49 ARG NE 1 1
5 4590 1 1 49 ARG NH1 N -10.535 4.504 6.738 1.00 . A A . 49 ARG NH1 1 1
5 4591 1 1 49 ARG NH2 N -9.701 5.383 4.774 1.00 . A A . 49 ARG NH2 1 1
5 4592 1 1 49 ARG O O -9.095 -1.616 5.108 1.00 . A A . 49 ARG O 1 1
5 4593 1 1 50 VAL C C -6.759 1.404 3.498 1.00 . A A . 50 VAL C 1 1
5 4594 1 1 50 VAL CA C -7.275 -0.027 3.594 1.00 . A A . 50 VAL CA 1 1
5 4595 1 1 50 VAL CB C -6.603 -0.883 2.450 1.00 . A A . 50 VAL CB 1 1
5 4596 1 1 50 VAL CG1 C -6.811 -2.381 2.682 1.00 . A A . 50 VAL CG1 1 1
5 4597 1 1 50 VAL CG2 C -7.099 -0.462 1.044 1.00 . A A . 50 VAL CG2 1 1
5 4598 1 1 50 VAL H H -9.183 0.558 2.875 1.00 . A A . 50 VAL H 1 1
5 4599 1 1 50 VAL HA H -6.970 -0.444 4.559 1.00 . A A . 50 VAL HA 1 1
5 4600 1 1 50 VAL HB H -5.528 -0.706 2.487 1.00 . A A . 50 VAL HB 1 1
5 4601 1 1 50 VAL HG11 H -7.872 -2.615 2.681 1.00 . A A . 50 VAL HG11 1 1
5 4602 1 1 50 VAL HG12 H -6.386 -2.666 3.634 1.00 . A A . 50 VAL HG12 1 1
5 4603 1 1 50 VAL HG13 H -6.323 -2.941 1.897 1.00 . A A . 50 VAL HG13 1 1
5 4604 1 1 50 VAL HG21 H -6.626 -1.075 0.285 1.00 . A A . 50 VAL HG21 1 1
5 4605 1 1 50 VAL HG22 H -6.844 0.574 0.870 1.00 . A A . 50 VAL HG22 1 1
5 4606 1 1 50 VAL HG23 H -8.174 -0.579 0.981 1.00 . A A . 50 VAL HG23 1 1
5 4607 1 1 50 VAL N N -8.751 -0.021 3.540 1.00 . A A . 50 VAL N 1 1
5 4608 1 1 50 VAL O O -7.303 2.218 2.741 1.00 . A A . 50 VAL O 1 1
5 4609 1 1 51 GLU C C -3.578 2.692 4.713 1.00 . A A . 51 GLU C 1 1
5 4610 1 1 51 GLU CA C -4.980 2.951 4.171 1.00 . A A . 51 GLU CA 1 1
5 4611 1 1 51 GLU CB C -5.716 4.070 4.941 1.00 . A A . 51 GLU CB 1 1
5 4612 1 1 51 GLU CD C -6.026 6.539 5.436 1.00 . A A . 51 GLU CD 1 1
5 4613 1 1 51 GLU CG C -5.161 5.485 4.735 1.00 . A A . 51 GLU CG 1 1
5 4614 1 1 51 GLU H H -5.420 1.035 4.936 1.00 . A A . 51 GLU H 1 1
5 4615 1 1 51 GLU HA H -4.912 3.223 3.119 1.00 . A A . 51 GLU HA 1 1
5 4616 1 1 51 GLU HB2 H -6.755 4.067 4.628 1.00 . A A . 51 GLU HB2 1 1
5 4617 1 1 51 GLU HB3 H -5.683 3.844 6.004 1.00 . A A . 51 GLU HB3 1 1
5 4618 1 1 51 GLU HG2 H -4.152 5.523 5.132 1.00 . A A . 51 GLU HG2 1 1
5 4619 1 1 51 GLU HG3 H -5.129 5.707 3.671 1.00 . A A . 51 GLU HG3 1 1
5 4620 1 1 51 GLU N N -5.715 1.697 4.270 1.00 . A A . 51 GLU N 1 1
5 4621 1 1 51 GLU O O -3.415 2.292 5.867 1.00 . A A . 51 GLU O 1 1
5 4622 1 1 51 GLU OE1 O -5.647 7.026 6.517 1.00 . A A . 51 GLU OE1 1 1
5 4623 1 1 51 GLU OE2 O -7.128 6.839 4.935 1.00 . A A . 51 GLU OE2 1 1
5 4624 1 1 52 CYS C C -0.409 3.659 4.761 1.00 . A A . 52 CYS C 1 1
5 4625 1 1 52 CYS CA C -1.198 2.516 4.113 1.00 . A A . 52 CYS CA 1 1
5 4626 1 1 52 CYS CB C -0.563 2.069 2.773 1.00 . A A . 52 CYS CB 1 1
5 4627 1 1 52 CYS H H -2.765 3.442 3.056 1.00 . A A . 52 CYS H 1 1
5 4628 1 1 52 CYS HA H -1.211 1.663 4.783 1.00 . A A . 52 CYS HA 1 1
5 4629 1 1 52 CYS HB2 H -1.181 1.299 2.328 1.00 . A A . 52 CYS HB2 1 1
5 4630 1 1 52 CYS HB3 H -0.519 2.914 2.094 1.00 . A A . 52 CYS HB3 1 1
5 4631 1 1 52 CYS HG H 1.036 0.264 3.610 1.00 . A A . 52 CYS HG 1 1
5 4632 1 1 52 CYS N N -2.574 2.937 3.870 1.00 . A A . 52 CYS N 1 1
5 4633 1 1 52 CYS O O -0.397 4.778 4.244 1.00 . A A . 52 CYS O 1 1
5 4634 1 1 52 CYS SG S 1.106 1.390 2.912 1.00 . A A . 52 CYS SG 1 1
5 4635 1 1 53 ARG C C 2.372 4.553 5.749 1.00 . A A . 53 ARG C 1 1
5 4636 1 1 53 ARG CA C 1.107 4.328 6.596 1.00 . A A . 53 ARG CA 1 1
5 4637 1 1 53 ARG CB C 1.507 3.767 7.980 1.00 . A A . 53 ARG CB 1 1
5 4638 1 1 53 ARG CD C 3.441 3.906 9.668 1.00 . A A . 53 ARG CD 1 1
5 4639 1 1 53 ARG CG C 2.419 4.696 8.832 1.00 . A A . 53 ARG CG 1 1
5 4640 1 1 53 ARG CZ C 5.195 2.180 9.195 1.00 . A A . 53 ARG CZ 1 1
5 4641 1 1 53 ARG H H 0.070 2.493 6.323 1.00 . A A . 53 ARG H 1 1
5 4642 1 1 53 ARG HA H 0.579 5.270 6.720 1.00 . A A . 53 ARG HA 1 1
5 4643 1 1 53 ARG HB2 H 0.598 3.568 8.546 1.00 . A A . 53 ARG HB2 1 1
5 4644 1 1 53 ARG HB3 H 2.018 2.820 7.828 1.00 . A A . 53 ARG HB3 1 1
5 4645 1 1 53 ARG HD2 H 3.992 4.597 10.297 1.00 . A A . 53 ARG HD2 1 1
5 4646 1 1 53 ARG HD3 H 2.915 3.192 10.293 1.00 . A A . 53 ARG HD3 1 1
5 4647 1 1 53 ARG HE H 4.446 3.479 7.864 1.00 . A A . 53 ARG HE 1 1
5 4648 1 1 53 ARG HG2 H 2.960 5.372 8.175 1.00 . A A . 53 ARG HG2 1 1
5 4649 1 1 53 ARG HG3 H 1.798 5.283 9.501 1.00 . A A . 53 ARG HG3 1 1
5 4650 1 1 53 ARG HH11 H 5.793 0.985 10.731 1.00 . A A . 53 ARG HH11 1 1
5 4651 1 1 53 ARG HH12 H 4.571 2.148 11.136 1.00 . A A . 53 ARG HH12 1 1
5 4652 1 1 53 ARG HH21 H 6.064 1.979 7.367 1.00 . A A . 53 ARG HH21 1 1
5 4653 1 1 53 ARG HH22 H 6.638 0.890 8.592 1.00 . A A . 53 ARG HH22 1 1
5 4654 1 1 53 ARG N N 0.214 3.375 5.913 1.00 . A A . 53 ARG N 1 1
5 4655 1 1 53 ARG NE N 4.399 3.186 8.805 1.00 . A A . 53 ARG NE 1 1
5 4656 1 1 53 ARG NH1 N 5.185 1.736 10.455 1.00 . A A . 53 ARG NH1 1 1
5 4657 1 1 53 ARG NH2 N 6.032 1.638 8.317 1.00 . A A . 53 ARG NH2 1 1
5 4658 1 1 53 ARG O O 2.889 5.670 5.652 1.00 . A A . 53 ARG O 1 1
5 4659 1 1 54 GLU C C 3.847 4.256 3.021 1.00 . A A . 54 GLU C 1 1
5 4660 1 1 54 GLU CA C 4.065 3.452 4.316 1.00 . A A . 54 GLU CA 1 1
5 4661 1 1 54 GLU CB C 4.483 1.997 4.021 1.00 . A A . 54 GLU CB 1 1
5 4662 1 1 54 GLU CD C 6.980 2.373 4.546 1.00 . A A . 54 GLU CD 1 1
5 4663 1 1 54 GLU CG C 5.937 1.842 3.545 1.00 . A A . 54 GLU CG 1 1
5 4664 1 1 54 GLU H H 2.363 2.614 5.254 1.00 . A A . 54 GLU H 1 1
5 4665 1 1 54 GLU HA H 4.858 3.920 4.882 1.00 . A A . 54 GLU HA 1 1
5 4666 1 1 54 GLU HB2 H 4.360 1.406 4.924 1.00 . A A . 54 GLU HB2 1 1
5 4667 1 1 54 GLU HB3 H 3.827 1.588 3.256 1.00 . A A . 54 GLU HB3 1 1
5 4668 1 1 54 GLU HG2 H 6.131 0.789 3.371 1.00 . A A . 54 GLU HG2 1 1
5 4669 1 1 54 GLU HG3 H 6.048 2.370 2.601 1.00 . A A . 54 GLU HG3 1 1
5 4670 1 1 54 GLU N N 2.853 3.456 5.143 1.00 . A A . 54 GLU N 1 1
5 4671 1 1 54 GLU O O 4.761 4.926 2.529 1.00 . A A . 54 GLU O 1 1
5 4672 1 1 54 GLU OE1 O 7.152 1.756 5.618 1.00 . A A . 54 GLU OE1 1 1
5 4673 1 1 54 GLU OE2 O 7.642 3.397 4.262 1.00 . A A . 54 GLU OE2 1 1
5 4674 1 1 55 LEU C C 1.382 6.180 1.778 1.00 . A A . 55 LEU C 1 1
5 4675 1 1 55 LEU CA C 2.211 4.973 1.312 1.00 . A A . 55 LEU CA 1 1
5 4676 1 1 55 LEU CB C 1.425 4.071 0.301 1.00 . A A . 55 LEU CB 1 1
5 4677 1 1 55 LEU CD1 C 0.361 5.792 -1.336 1.00 . A A . 55 LEU CD1 1 1
5 4678 1 1 55 LEU CD2 C 2.692 4.902 -1.757 1.00 . A A . 55 LEU CD2 1 1
5 4679 1 1 55 LEU CG C 1.305 4.584 -1.182 1.00 . A A . 55 LEU CG 1 1
5 4680 1 1 55 LEU H H 1.947 3.630 2.921 1.00 . A A . 55 LEU H 1 1
5 4681 1 1 55 LEU HA H 3.114 5.342 0.820 1.00 . A A . 55 LEU HA 1 1
5 4682 1 1 55 LEU HB2 H 1.916 3.101 0.273 1.00 . A A . 55 LEU HB2 1 1
5 4683 1 1 55 LEU HB3 H 0.423 3.915 0.690 1.00 . A A . 55 LEU HB3 1 1
5 4684 1 1 55 LEU HD11 H 0.293 6.077 -2.380 1.00 . A A . 55 LEU HD11 1 1
5 4685 1 1 55 LEU HD12 H 0.730 6.631 -0.760 1.00 . A A . 55 LEU HD12 1 1
5 4686 1 1 55 LEU HD13 H -0.623 5.523 -0.979 1.00 . A A . 55 LEU HD13 1 1
5 4687 1 1 55 LEU HD21 H 2.604 5.174 -2.796 1.00 . A A . 55 LEU HD21 1 1
5 4688 1 1 55 LEU HD22 H 3.324 4.032 -1.675 1.00 . A A . 55 LEU HD22 1 1
5 4689 1 1 55 LEU HD23 H 3.144 5.723 -1.209 1.00 . A A . 55 LEU HD23 1 1
5 4690 1 1 55 LEU HG H 0.887 3.785 -1.787 1.00 . A A . 55 LEU HG 1 1
5 4691 1 1 55 LEU N N 2.614 4.200 2.492 1.00 . A A . 55 LEU N 1 1
5 4692 1 1 55 LEU O O 0.149 6.117 1.868 1.00 . A A . 55 LEU O 1 1
5 4693 1 1 56 ARG C C 1.340 9.302 1.004 1.00 . A A . 56 ARG C 1 1
5 4694 1 1 56 ARG CA C 1.480 8.570 2.358 1.00 . A A . 56 ARG CA 1 1
5 4695 1 1 56 ARG CB C 2.346 9.398 3.338 1.00 . A A . 56 ARG CB 1 1
5 4696 1 1 56 ARG CD C 3.258 9.621 5.721 1.00 . A A . 56 ARG CD 1 1
5 4697 1 1 56 ARG CG C 2.323 8.853 4.782 1.00 . A A . 56 ARG CG 1 1
5 4698 1 1 56 ARG CZ C 3.920 8.193 7.680 1.00 . A A . 56 ARG CZ 1 1
5 4699 1 1 56 ARG H H 3.054 7.152 2.271 1.00 . A A . 56 ARG H 1 1
5 4700 1 1 56 ARG HA H 0.498 8.432 2.799 1.00 . A A . 56 ARG HA 1 1
5 4701 1 1 56 ARG HB2 H 3.375 9.404 2.985 1.00 . A A . 56 ARG HB2 1 1
5 4702 1 1 56 ARG HB3 H 1.980 10.420 3.360 1.00 . A A . 56 ARG HB3 1 1
5 4703 1 1 56 ARG HD2 H 4.277 9.514 5.371 1.00 . A A . 56 ARG HD2 1 1
5 4704 1 1 56 ARG HD3 H 2.982 10.666 5.693 1.00 . A A . 56 ARG HD3 1 1
5 4705 1 1 56 ARG HE H 2.469 9.569 7.671 1.00 . A A . 56 ARG HE 1 1
5 4706 1 1 56 ARG HG2 H 1.311 8.928 5.163 1.00 . A A . 56 ARG HG2 1 1
5 4707 1 1 56 ARG HG3 H 2.619 7.808 4.771 1.00 . A A . 56 ARG HG3 1 1
5 4708 1 1 56 ARG HH11 H 5.029 7.804 6.025 1.00 . A A . 56 ARG HH11 1 1
5 4709 1 1 56 ARG HH12 H 5.427 6.855 7.422 1.00 . A A . 56 ARG HH12 1 1
5 4710 1 1 56 ARG HH21 H 4.262 7.148 9.383 1.00 . A A . 56 ARG HH21 1 1
5 4711 1 1 56 ARG HH22 H 2.982 8.316 9.479 1.00 . A A . 56 ARG HH22 1 1
5 4712 1 1 56 ARG N N 2.087 7.251 2.142 1.00 . A A . 56 ARG N 1 1
5 4713 1 1 56 ARG NE N 3.161 9.148 7.117 1.00 . A A . 56 ARG NE 1 1
5 4714 1 1 56 ARG NH1 N 4.868 7.567 6.988 1.00 . A A . 56 ARG NH1 1 1
5 4715 1 1 56 ARG NH2 N 3.704 7.860 8.946 1.00 . A A . 56 ARG NH2 1 1
5 4716 1 1 56 ARG O O 2.088 9.005 0.076 1.00 . A A . 56 ARG O 1 1
5 4717 1 1 57 PRO C C 1.707 11.880 -0.585 1.00 . A A . 57 PRO C 1 1
5 4718 1 1 57 PRO CA C 0.336 11.222 -0.277 1.00 . A A . 57 PRO CA 1 1
5 4719 1 1 57 PRO CB C -0.675 12.269 0.234 1.00 . A A . 57 PRO CB 1 1
5 4720 1 1 57 PRO CD C -0.849 10.376 1.707 1.00 . A A . 57 PRO CD 1 1
5 4721 1 1 57 PRO CG C -1.660 11.464 1.024 1.00 . A A . 57 PRO CG 1 1
5 4722 1 1 57 PRO HA H -0.049 10.758 -1.179 1.00 . A A . 57 PRO HA 1 1
5 4723 1 1 57 PRO HB2 H -0.177 13.016 0.860 1.00 . A A . 57 PRO HB2 1 1
5 4724 1 1 57 PRO HB3 H -1.167 12.758 -0.598 1.00 . A A . 57 PRO HB3 1 1
5 4725 1 1 57 PRO HD2 H -0.580 10.667 2.718 1.00 . A A . 57 PRO HD2 1 1
5 4726 1 1 57 PRO HD3 H -1.402 9.442 1.724 1.00 . A A . 57 PRO HD3 1 1
5 4727 1 1 57 PRO HG2 H -2.155 12.095 1.754 1.00 . A A . 57 PRO HG2 1 1
5 4728 1 1 57 PRO HG3 H -2.397 11.017 0.361 1.00 . A A . 57 PRO HG3 1 1
5 4729 1 1 57 PRO N N 0.365 10.248 0.853 1.00 . A A . 57 PRO N 1 1
5 4730 1 1 57 PRO O O 2.053 12.119 -1.748 1.00 . A A . 57 PRO O 1 1
5 4731 1 1 58 ASP C C 4.855 12.097 -0.393 1.00 . A A . 58 ASP C 1 1
5 4732 1 1 58 ASP CA C 3.782 12.826 0.444 1.00 . A A . 58 ASP CA 1 1
5 4733 1 1 58 ASP CB C 4.307 13.050 1.888 1.00 . A A . 58 ASP CB 1 1
5 4734 1 1 58 ASP CG C 3.294 13.747 2.815 1.00 . A A . 58 ASP CG 1 1
5 4735 1 1 58 ASP H H 2.220 11.700 1.336 1.00 . A A . 58 ASP H 1 1
5 4736 1 1 58 ASP HA H 3.589 13.789 -0.016 1.00 . A A . 58 ASP HA 1 1
5 4737 1 1 58 ASP HB2 H 4.565 12.086 2.328 1.00 . A A . 58 ASP HB2 1 1
5 4738 1 1 58 ASP HB3 H 5.207 13.652 1.842 1.00 . A A . 58 ASP HB3 1 1
5 4739 1 1 58 ASP N N 2.502 12.084 0.482 1.00 . A A . 58 ASP N 1 1
5 4740 1 1 58 ASP O O 5.865 12.699 -0.761 1.00 . A A . 58 ASP O 1 1
5 4741 1 1 58 ASP OD1 O 2.434 13.047 3.396 1.00 . A A . 58 ASP OD1 1 1
5 4742 1 1 58 ASP OD2 O 3.361 14.986 2.984 1.00 . A A . 58 ASP OD2 1 1
5 4743 1 1 59 VAL C C 5.792 10.606 -2.901 1.00 . A A . 59 VAL C 1 1
5 4744 1 1 59 VAL CA C 5.469 9.949 -1.530 1.00 . A A . 59 VAL CA 1 1
5 4745 1 1 59 VAL CB C 4.783 8.528 -1.704 1.00 . A A . 59 VAL CB 1 1
5 4746 1 1 59 VAL CG1 C 5.362 7.704 -2.883 1.00 . A A . 59 VAL CG1 1 1
5 4747 1 1 59 VAL CG2 C 4.896 7.720 -0.384 1.00 . A A . 59 VAL CG2 1 1
5 4748 1 1 59 VAL H H 3.804 10.398 -0.310 1.00 . A A . 59 VAL H 1 1
5 4749 1 1 59 VAL HA H 6.405 9.808 -0.994 1.00 . A A . 59 VAL HA 1 1
5 4750 1 1 59 VAL HB H 3.717 8.698 -1.899 1.00 . A A . 59 VAL HB 1 1
5 4751 1 1 59 VAL HG11 H 6.424 7.555 -2.735 1.00 . A A . 59 VAL HG11 1 1
5 4752 1 1 59 VAL HG12 H 5.201 8.234 -3.811 1.00 . A A . 59 VAL HG12 1 1
5 4753 1 1 59 VAL HG13 H 4.868 6.741 -2.934 1.00 . A A . 59 VAL HG13 1 1
5 4754 1 1 59 VAL HG21 H 4.401 6.762 -0.496 1.00 . A A . 59 VAL HG21 1 1
5 4755 1 1 59 VAL HG22 H 4.427 8.268 0.422 1.00 . A A . 59 VAL HG22 1 1
5 4756 1 1 59 VAL HG23 H 5.940 7.557 -0.144 1.00 . A A . 59 VAL HG23 1 1
5 4757 1 1 59 VAL N N 4.610 10.805 -0.685 1.00 . A A . 59 VAL N 1 1
5 4758 1 1 59 VAL O O 6.884 10.413 -3.445 1.00 . A A . 59 VAL O 1 1
5 4759 1 1 60 PHE C C 4.219 13.412 -4.801 1.00 . A A . 60 PHE C 1 1
5 4760 1 1 60 PHE CA C 5.052 12.120 -4.716 1.00 . A A . 60 PHE CA 1 1
5 4761 1 1 60 PHE CB C 4.745 11.167 -5.907 1.00 . A A . 60 PHE CB 1 1
5 4762 1 1 60 PHE CD1 C 2.659 10.113 -4.926 1.00 . A A . 60 PHE CD1 1 1
5 4763 1 1 60 PHE CD2 C 2.590 10.823 -7.203 1.00 . A A . 60 PHE CD2 1 1
5 4764 1 1 60 PHE CE1 C 1.362 9.681 -5.020 1.00 . A A . 60 PHE CE1 1 1
5 4765 1 1 60 PHE CE2 C 1.291 10.387 -7.296 1.00 . A A . 60 PHE CE2 1 1
5 4766 1 1 60 PHE CG C 3.299 10.695 -6.012 1.00 . A A . 60 PHE CG 1 1
5 4767 1 1 60 PHE CZ C 0.678 9.816 -6.203 1.00 . A A . 60 PHE CZ 1 1
5 4768 1 1 60 PHE H H 4.023 11.562 -2.924 1.00 . A A . 60 PHE H 1 1
5 4769 1 1 60 PHE HA H 6.090 12.408 -4.778 1.00 . A A . 60 PHE HA 1 1
5 4770 1 1 60 PHE HB2 H 5.005 11.672 -6.829 1.00 . A A . 60 PHE HB2 1 1
5 4771 1 1 60 PHE HB3 H 5.368 10.284 -5.816 1.00 . A A . 60 PHE HB3 1 1
5 4772 1 1 60 PHE HD1 H 3.198 10.007 -3.991 1.00 . A A . 60 PHE HD1 1 1
5 4773 1 1 60 PHE HD2 H 3.072 11.272 -8.062 1.00 . A A . 60 PHE HD2 1 1
5 4774 1 1 60 PHE HE1 H 0.878 9.227 -4.162 1.00 . A A . 60 PHE HE1 1 1
5 4775 1 1 60 PHE HE2 H 0.747 10.491 -8.229 1.00 . A A . 60 PHE HE2 1 1
5 4776 1 1 60 PHE HZ H -0.347 9.475 -6.276 1.00 . A A . 60 PHE HZ 1 1
5 4777 1 1 60 PHE N N 4.863 11.423 -3.420 1.00 . A A . 60 PHE N 1 1
5 4778 1 1 60 PHE O O 4.087 13.999 -5.884 1.00 . A A . 60 PHE O 1 1
5 4779 1 1 61 GLY C C 1.497 14.906 -4.097 1.00 . A A . 61 GLY C 1 1
5 4780 1 1 61 GLY CA C 2.908 15.093 -3.565 1.00 . A A . 61 GLY CA 1 1
5 4781 1 1 61 GLY H H 3.849 13.348 -2.832 1.00 . A A . 61 GLY H 1 1
5 4782 1 1 61 GLY HA2 H 2.852 15.389 -2.526 1.00 . A A . 61 GLY HA2 1 1
5 4783 1 1 61 GLY HA3 H 3.401 15.884 -4.121 1.00 . A A . 61 GLY HA3 1 1
5 4784 1 1 61 GLY N N 3.696 13.863 -3.646 1.00 . A A . 61 GLY N 1 1
5 4785 1 1 61 GLY O O 1.126 15.477 -5.127 1.00 . A A . 61 GLY O 1 1
5 4786 1 1 62 ALA C C -1.635 14.397 -2.706 1.00 . A A . 62 ALA C 1 1
5 4787 1 1 62 ALA CA C -0.671 13.749 -3.738 1.00 . A A . 62 ALA CA 1 1
5 4788 1 1 62 ALA CB C -0.817 12.210 -3.818 1.00 . A A . 62 ALA CB 1 1
5 4789 1 1 62 ALA H H 1.097 13.678 -2.581 1.00 . A A . 62 ALA H 1 1
5 4790 1 1 62 ALA HA H -0.895 14.159 -4.722 1.00 . A A . 62 ALA HA 1 1
5 4791 1 1 62 ALA HB1 H -0.572 11.767 -2.859 1.00 . A A . 62 ALA HB1 1 1
5 4792 1 1 62 ALA HB2 H -0.141 11.818 -4.569 1.00 . A A . 62 ALA HB2 1 1
5 4793 1 1 62 ALA HB3 H -1.833 11.952 -4.082 1.00 . A A . 62 ALA HB3 1 1
5 4794 1 1 62 ALA N N 0.723 14.076 -3.388 1.00 . A A . 62 ALA N 1 1
5 4795 1 1 62 ALA O O -2.538 13.716 -2.176 1.00 . A A . 62 ALA O 1 1
6 4796 1 1 1 MET C C -3.123 -6.337 11.139 1.00 . A A . 1 MET C 1 1
6 4797 1 1 1 MET CA C -3.792 -4.960 11.255 1.00 . A A . 1 MET CA 1 1
6 4798 1 1 1 MET CB C -2.910 -3.904 10.529 1.00 . A A . 1 MET CB 1 1
6 4799 1 1 1 MET CE C -1.131 -2.183 12.590 1.00 . A A . 1 MET CE 1 1
6 4800 1 1 1 MET CG C -3.287 -2.445 10.820 1.00 . A A . 1 MET CG 1 1
6 4801 1 1 1 MET H1 H -3.099 -4.585 13.193 1.00 . A A . 1 MET H1 1 1
6 4802 1 1 1 MET H2 H -4.619 -5.309 13.137 1.00 . A A . 1 MET H2 1 1
6 4803 1 1 1 MET H3 H -4.458 -3.675 12.766 1.00 . A A . 1 MET H3 1 1
6 4804 1 1 1 MET HA H -4.768 -4.995 10.787 1.00 . A A . 1 MET HA 1 1
6 4805 1 1 1 MET HB2 H -1.869 -4.045 10.815 1.00 . A A . 1 MET HB2 1 1
6 4806 1 1 1 MET HB3 H -2.989 -4.063 9.455 1.00 . A A . 1 MET HB3 1 1
6 4807 1 1 1 MET HE1 H -0.772 -1.924 13.574 1.00 . A A . 1 MET HE1 1 1
6 4808 1 1 1 MET HE2 H -0.654 -1.551 11.856 1.00 . A A . 1 MET HE2 1 1
6 4809 1 1 1 MET HE3 H -0.898 -3.218 12.379 1.00 . A A . 1 MET HE3 1 1
6 4810 1 1 1 MET HG2 H -2.746 -1.794 10.138 1.00 . A A . 1 MET HG2 1 1
6 4811 1 1 1 MET HG3 H -4.347 -2.318 10.657 1.00 . A A . 1 MET HG3 1 1
6 4812 1 1 1 MET N N -4.003 -4.606 12.687 1.00 . A A . 1 MET N 1 1
6 4813 1 1 1 MET O O -2.215 -6.655 11.923 1.00 . A A . 1 MET O 1 1
6 4814 1 1 1 MET SD S -2.909 -1.941 12.517 1.00 . A A . 1 MET SD 1 1
6 4815 1 1 2 LYS C C -1.992 -8.083 8.539 1.00 . A A . 2 LYS C 1 1
6 4816 1 1 2 LYS CA C -2.863 -8.388 9.779 1.00 . A A . 2 LYS CA 1 1
6 4817 1 1 2 LYS CB C -3.894 -9.533 9.526 1.00 . A A . 2 LYS CB 1 1
6 4818 1 1 2 LYS CD C -5.995 -10.366 8.269 1.00 . A A . 2 LYS CD 1 1
6 4819 1 1 2 LYS CE C -6.910 -10.385 9.509 1.00 . A A . 2 LYS CE 1 1
6 4820 1 1 2 LYS CG C -4.869 -9.305 8.354 1.00 . A A . 2 LYS CG 1 1
6 4821 1 1 2 LYS H H -4.379 -6.916 9.679 1.00 . A A . 2 LYS H 1 1
6 4822 1 1 2 LYS HA H -2.207 -8.680 10.601 1.00 . A A . 2 LYS HA 1 1
6 4823 1 1 2 LYS HB2 H -3.353 -10.455 9.342 1.00 . A A . 2 LYS HB2 1 1
6 4824 1 1 2 LYS HB3 H -4.480 -9.660 10.429 1.00 . A A . 2 LYS HB3 1 1
6 4825 1 1 2 LYS HD2 H -6.602 -10.158 7.397 1.00 . A A . 2 LYS HD2 1 1
6 4826 1 1 2 LYS HD3 H -5.542 -11.347 8.152 1.00 . A A . 2 LYS HD3 1 1
6 4827 1 1 2 LYS HE2 H -6.326 -10.680 10.372 1.00 . A A . 2 LYS HE2 1 1
6 4828 1 1 2 LYS HE3 H -7.302 -9.388 9.673 1.00 . A A . 2 LYS HE3 1 1
6 4829 1 1 2 LYS HG2 H -5.322 -8.325 8.461 1.00 . A A . 2 LYS HG2 1 1
6 4830 1 1 2 LYS HG3 H -4.299 -9.322 7.426 1.00 . A A . 2 LYS HG3 1 1
6 4831 1 1 2 LYS HZ1 H -7.714 -12.294 9.168 1.00 . A A . 2 LYS HZ1 1 1
6 4832 1 1 2 LYS HZ2 H -8.676 -11.039 8.585 1.00 . A A . 2 LYS HZ2 1 1
6 4833 1 1 2 LYS HZ3 H -8.620 -11.354 10.239 1.00 . A A . 2 LYS HZ3 1 1
6 4834 1 1 2 LYS N N -3.562 -7.152 10.161 1.00 . A A . 2 LYS N 1 1
6 4835 1 1 2 LYS NZ N -8.059 -11.336 9.366 1.00 . A A . 2 LYS NZ 1 1
6 4836 1 1 2 LYS O O -2.441 -7.403 7.606 1.00 . A A . 2 LYS O 1 1
6 4837 1 1 3 LYS C C -0.058 -9.205 6.271 1.00 . A A . 3 LYS C 1 1
6 4838 1 1 3 LYS CA C 0.221 -8.277 7.461 1.00 . A A . 3 LYS CA 1 1
6 4839 1 1 3 LYS CB C 1.698 -8.435 7.934 1.00 . A A . 3 LYS CB 1 1
6 4840 1 1 3 LYS CD C 3.581 -9.965 8.821 1.00 . A A . 3 LYS CD 1 1
6 4841 1 1 3 LYS CE C 3.982 -11.381 9.275 1.00 . A A . 3 LYS CE 1 1
6 4842 1 1 3 LYS CG C 2.093 -9.859 8.405 1.00 . A A . 3 LYS CG 1 1
6 4843 1 1 3 LYS H H -0.437 -9.087 9.315 1.00 . A A . 3 LYS H 1 1
6 4844 1 1 3 LYS HA H 0.077 -7.244 7.142 1.00 . A A . 3 LYS HA 1 1
6 4845 1 1 3 LYS HB2 H 2.358 -8.150 7.119 1.00 . A A . 3 LYS HB2 1 1
6 4846 1 1 3 LYS HB3 H 1.865 -7.749 8.759 1.00 . A A . 3 LYS HB3 1 1
6 4847 1 1 3 LYS HD2 H 4.204 -9.684 7.977 1.00 . A A . 3 LYS HD2 1 1
6 4848 1 1 3 LYS HD3 H 3.766 -9.272 9.637 1.00 . A A . 3 LYS HD3 1 1
6 4849 1 1 3 LYS HE2 H 3.394 -11.655 10.141 1.00 . A A . 3 LYS HE2 1 1
6 4850 1 1 3 LYS HE3 H 3.779 -12.078 8.471 1.00 . A A . 3 LYS HE3 1 1
6 4851 1 1 3 LYS HG2 H 1.471 -10.126 9.255 1.00 . A A . 3 LYS HG2 1 1
6 4852 1 1 3 LYS HG3 H 1.901 -10.560 7.597 1.00 . A A . 3 LYS HG3 1 1
6 4853 1 1 3 LYS HZ1 H 5.630 -10.891 10.471 1.00 . A A . 3 LYS HZ1 1 1
6 4854 1 1 3 LYS HZ2 H 6.016 -11.118 8.845 1.00 . A A . 3 LYS HZ2 1 1
6 4855 1 1 3 LYS HZ3 H 5.694 -12.448 9.830 1.00 . A A . 3 LYS HZ3 1 1
6 4856 1 1 3 LYS N N -0.731 -8.544 8.553 1.00 . A A . 3 LYS N 1 1
6 4857 1 1 3 LYS NZ N 5.430 -11.466 9.631 1.00 . A A . 3 LYS NZ 1 1
6 4858 1 1 3 LYS O O -0.351 -10.396 6.447 1.00 . A A . 3 LYS O 1 1
6 4859 1 1 4 ILE C C 1.286 -9.028 3.070 1.00 . A A . 4 ILE C 1 1
6 4860 1 1 4 ILE CA C -0.019 -9.372 3.807 1.00 . A A . 4 ILE CA 1 1
6 4861 1 1 4 ILE CB C -1.254 -9.012 2.897 1.00 . A A . 4 ILE CB 1 1
6 4862 1 1 4 ILE CD1 C -3.813 -9.197 2.763 1.00 . A A . 4 ILE CD1 1 1
6 4863 1 1 4 ILE CG1 C -2.590 -9.284 3.643 1.00 . A A . 4 ILE CG1 1 1
6 4864 1 1 4 ILE CG2 C -1.231 -9.749 1.530 1.00 . A A . 4 ILE CG2 1 1
6 4865 1 1 4 ILE H H 0.006 -7.655 5.032 1.00 . A A . 4 ILE H 1 1
6 4866 1 1 4 ILE HA H -0.041 -10.442 4.023 1.00 . A A . 4 ILE HA 1 1
6 4867 1 1 4 ILE HB H -1.190 -7.960 2.680 1.00 . A A . 4 ILE HB 1 1
6 4868 1 1 4 ILE HD11 H -4.692 -9.321 3.367 1.00 . A A . 4 ILE HD11 1 1
6 4869 1 1 4 ILE HD12 H -3.779 -9.984 2.018 1.00 . A A . 4 ILE HD12 1 1
6 4870 1 1 4 ILE HD13 H -3.843 -8.235 2.269 1.00 . A A . 4 ILE HD13 1 1
6 4871 1 1 4 ILE HG12 H -2.572 -10.279 4.072 1.00 . A A . 4 ILE HG12 1 1
6 4872 1 1 4 ILE HG13 H -2.712 -8.561 4.440 1.00 . A A . 4 ILE HG13 1 1
6 4873 1 1 4 ILE HG21 H -0.304 -9.538 1.011 1.00 . A A . 4 ILE HG21 1 1
6 4874 1 1 4 ILE HG22 H -2.060 -9.412 0.915 1.00 . A A . 4 ILE HG22 1 1
6 4875 1 1 4 ILE HG23 H -1.315 -10.816 1.686 1.00 . A A . 4 ILE HG23 1 1
6 4876 1 1 4 ILE N N -0.022 -8.630 5.074 1.00 . A A . 4 ILE N 1 1
6 4877 1 1 4 ILE O O 1.723 -7.877 3.132 1.00 . A A . 4 ILE O 1 1
6 4878 1 1 5 PRO C C 2.545 -8.867 0.310 1.00 . A A . 5 PRO C 1 1
6 4879 1 1 5 PRO CA C 3.060 -9.731 1.477 1.00 . A A . 5 PRO CA 1 1
6 4880 1 1 5 PRO CB C 3.524 -11.151 1.012 1.00 . A A . 5 PRO CB 1 1
6 4881 1 1 5 PRO CD C 1.612 -11.457 2.427 1.00 . A A . 5 PRO CD 1 1
6 4882 1 1 5 PRO CG C 2.904 -12.110 2.001 1.00 . A A . 5 PRO CG 1 1
6 4883 1 1 5 PRO HA H 3.865 -9.218 1.996 1.00 . A A . 5 PRO HA 1 1
6 4884 1 1 5 PRO HB2 H 3.176 -11.357 -0.003 1.00 . A A . 5 PRO HB2 1 1
6 4885 1 1 5 PRO HB3 H 4.606 -11.225 1.044 1.00 . A A . 5 PRO HB3 1 1
6 4886 1 1 5 PRO HD2 H 0.813 -11.674 1.723 1.00 . A A . 5 PRO HD2 1 1
6 4887 1 1 5 PRO HD3 H 1.314 -11.758 3.422 1.00 . A A . 5 PRO HD3 1 1
6 4888 1 1 5 PRO HG2 H 2.715 -13.071 1.526 1.00 . A A . 5 PRO HG2 1 1
6 4889 1 1 5 PRO HG3 H 3.556 -12.243 2.861 1.00 . A A . 5 PRO HG3 1 1
6 4890 1 1 5 PRO N N 1.938 -10.012 2.389 1.00 . A A . 5 PRO N 1 1
6 4891 1 1 5 PRO O O 1.484 -9.190 -0.248 1.00 . A A . 5 PRO O 1 1
6 4892 1 1 6 LEU C C 2.464 -7.583 -2.363 1.00 . A A . 6 LEU C 1 1
6 4893 1 1 6 LEU CA C 2.904 -6.828 -1.103 1.00 . A A . 6 LEU CA 1 1
6 4894 1 1 6 LEU CB C 4.097 -5.892 -1.431 1.00 . A A . 6 LEU CB 1 1
6 4895 1 1 6 LEU CD1 C 2.787 -3.865 -2.328 1.00 . A A . 6 LEU CD1 1 1
6 4896 1 1 6 LEU CD2 C 5.226 -4.172 -2.939 1.00 . A A . 6 LEU CD2 1 1
6 4897 1 1 6 LEU CG C 3.903 -4.884 -2.614 1.00 . A A . 6 LEU CG 1 1
6 4898 1 1 6 LEU H H 4.080 -7.583 0.500 1.00 . A A . 6 LEU H 1 1
6 4899 1 1 6 LEU HA H 2.076 -6.225 -0.740 1.00 . A A . 6 LEU HA 1 1
6 4900 1 1 6 LEU HB2 H 4.329 -5.318 -0.538 1.00 . A A . 6 LEU HB2 1 1
6 4901 1 1 6 LEU HB3 H 4.957 -6.517 -1.653 1.00 . A A . 6 LEU HB3 1 1
6 4902 1 1 6 LEU HD11 H 1.846 -4.383 -2.190 1.00 . A A . 6 LEU HD11 1 1
6 4903 1 1 6 LEU HD12 H 2.695 -3.184 -3.165 1.00 . A A . 6 LEU HD12 1 1
6 4904 1 1 6 LEU HD13 H 3.020 -3.303 -1.432 1.00 . A A . 6 LEU HD13 1 1
6 4905 1 1 6 LEU HD21 H 5.979 -4.911 -3.184 1.00 . A A . 6 LEU HD21 1 1
6 4906 1 1 6 LEU HD22 H 5.553 -3.601 -2.082 1.00 . A A . 6 LEU HD22 1 1
6 4907 1 1 6 LEU HD23 H 5.085 -3.512 -3.782 1.00 . A A . 6 LEU HD23 1 1
6 4908 1 1 6 LEU HG H 3.607 -5.437 -3.500 1.00 . A A . 6 LEU HG 1 1
6 4909 1 1 6 LEU N N 3.270 -7.769 -0.017 1.00 . A A . 6 LEU N 1 1
6 4910 1 1 6 LEU O O 1.379 -7.340 -2.879 1.00 . A A . 6 LEU O 1 1
6 4911 1 1 7 SER C C 1.680 -10.192 -3.762 1.00 . A A . 7 SER C 1 1
6 4912 1 1 7 SER CA C 3.028 -9.447 -3.889 1.00 . A A . 7 SER CA 1 1
6 4913 1 1 7 SER CB C 4.201 -10.436 -4.029 1.00 . A A . 7 SER CB 1 1
6 4914 1 1 7 SER H H 4.092 -8.740 -2.212 1.00 . A A . 7 SER H 1 1
6 4915 1 1 7 SER HA H 2.998 -8.814 -4.773 1.00 . A A . 7 SER HA 1 1
6 4916 1 1 7 SER HB2 H 3.956 -11.203 -4.757 1.00 . A A . 7 SER HB2 1 1
6 4917 1 1 7 SER HB3 H 5.085 -9.903 -4.355 1.00 . A A . 7 SER HB3 1 1
6 4918 1 1 7 SER HG H 5.433 -11.055 -2.622 1.00 . A A . 7 SER HG 1 1
6 4919 1 1 7 SER N N 3.281 -8.579 -2.742 1.00 . A A . 7 SER N 1 1
6 4920 1 1 7 SER O O 0.825 -10.040 -4.624 1.00 . A A . 7 SER O 1 1
6 4921 1 1 7 SER OG O 4.481 -11.064 -2.781 1.00 . A A . 7 SER OG 1 1
6 4922 1 1 8 LYS C C -1.015 -10.977 -2.353 1.00 . A A . 8 LYS C 1 1
6 4923 1 1 8 LYS CA C 0.282 -11.792 -2.434 1.00 . A A . 8 LYS CA 1 1
6 4924 1 1 8 LYS CB C 0.443 -12.687 -1.167 1.00 . A A . 8 LYS CB 1 1
6 4925 1 1 8 LYS CD C 2.695 -13.771 -1.809 1.00 . A A . 8 LYS CD 1 1
6 4926 1 1 8 LYS CE C 3.337 -15.049 -2.353 1.00 . A A . 8 LYS CE 1 1
6 4927 1 1 8 LYS CG C 1.228 -13.994 -1.391 1.00 . A A . 8 LYS CG 1 1
6 4928 1 1 8 LYS H H 2.175 -10.917 -1.948 1.00 . A A . 8 LYS H 1 1
6 4929 1 1 8 LYS HA H 0.203 -12.442 -3.304 1.00 . A A . 8 LYS HA 1 1
6 4930 1 1 8 LYS HB2 H 0.955 -12.116 -0.398 1.00 . A A . 8 LYS HB2 1 1
6 4931 1 1 8 LYS HB3 H -0.544 -12.952 -0.790 1.00 . A A . 8 LYS HB3 1 1
6 4932 1 1 8 LYS HD2 H 2.737 -13.008 -2.581 1.00 . A A . 8 LYS HD2 1 1
6 4933 1 1 8 LYS HD3 H 3.262 -13.429 -0.945 1.00 . A A . 8 LYS HD3 1 1
6 4934 1 1 8 LYS HE2 H 4.379 -14.855 -2.578 1.00 . A A . 8 LYS HE2 1 1
6 4935 1 1 8 LYS HE3 H 3.276 -15.829 -1.602 1.00 . A A . 8 LYS HE3 1 1
6 4936 1 1 8 LYS HG2 H 1.215 -14.569 -0.471 1.00 . A A . 8 LYS HG2 1 1
6 4937 1 1 8 LYS HG3 H 0.723 -14.570 -2.167 1.00 . A A . 8 LYS HG3 1 1
6 4938 1 1 8 LYS HZ1 H 3.150 -16.343 -3.984 1.00 . A A . 8 LYS HZ1 1 1
6 4939 1 1 8 LYS HZ2 H 2.650 -14.763 -4.308 1.00 . A A . 8 LYS HZ2 1 1
6 4940 1 1 8 LYS HZ3 H 1.673 -15.785 -3.386 1.00 . A A . 8 LYS HZ3 1 1
6 4941 1 1 8 LYS N N 1.486 -10.939 -2.648 1.00 . A A . 8 LYS N 1 1
6 4942 1 1 8 LYS NZ N 2.657 -15.517 -3.593 1.00 . A A . 8 LYS NZ 1 1
6 4943 1 1 8 LYS O O -2.110 -11.510 -2.596 1.00 . A A . 8 LYS O 1 1
6 4944 1 1 9 TYR C C -2.341 -8.449 -3.502 1.00 . A A . 9 TYR C 1 1
6 4945 1 1 9 TYR CA C -2.015 -8.764 -2.032 1.00 . A A . 9 TYR CA 1 1
6 4946 1 1 9 TYR CB C -1.722 -7.461 -1.240 1.00 . A A . 9 TYR CB 1 1
6 4947 1 1 9 TYR CD1 C -3.950 -6.799 -0.216 1.00 . A A . 9 TYR CD1 1 1
6 4948 1 1 9 TYR CD2 C -3.115 -5.476 -2.028 1.00 . A A . 9 TYR CD2 1 1
6 4949 1 1 9 TYR CE1 C -5.078 -6.019 -0.161 1.00 . A A . 9 TYR CE1 1 1
6 4950 1 1 9 TYR CE2 C -4.242 -4.687 -1.967 1.00 . A A . 9 TYR CE2 1 1
6 4951 1 1 9 TYR CG C -2.942 -6.553 -1.153 1.00 . A A . 9 TYR CG 1 1
6 4952 1 1 9 TYR CZ C -5.219 -4.963 -1.035 1.00 . A A . 9 TYR CZ 1 1
6 4953 1 1 9 TYR H H -0.021 -9.370 -1.673 1.00 . A A . 9 TYR H 1 1
6 4954 1 1 9 TYR HA H -2.877 -9.264 -1.581 1.00 . A A . 9 TYR HA 1 1
6 4955 1 1 9 TYR HB2 H -1.423 -7.715 -0.229 1.00 . A A . 9 TYR HB2 1 1
6 4956 1 1 9 TYR HB3 H -0.918 -6.915 -1.716 1.00 . A A . 9 TYR HB3 1 1
6 4957 1 1 9 TYR HD1 H -3.846 -7.626 0.478 1.00 . A A . 9 TYR HD1 1 1
6 4958 1 1 9 TYR HD2 H -2.344 -5.257 -2.761 1.00 . A A . 9 TYR HD2 1 1
6 4959 1 1 9 TYR HE1 H -5.846 -6.234 0.576 1.00 . A A . 9 TYR HE1 1 1
6 4960 1 1 9 TYR HE2 H -4.359 -3.853 -2.656 1.00 . A A . 9 TYR HE2 1 1
6 4961 1 1 9 TYR HH H -6.660 -4.020 -1.889 1.00 . A A . 9 TYR HH 1 1
6 4962 1 1 9 TYR N N -0.893 -9.695 -1.984 1.00 . A A . 9 TYR N 1 1
6 4963 1 1 9 TYR O O -3.471 -8.631 -3.942 1.00 . A A . 9 TYR O 1 1
6 4964 1 1 9 TYR OH O -6.350 -4.182 -0.989 1.00 . A A . 9 TYR OH 1 1
6 4965 1 1 10 LEU C C -1.820 -8.809 -6.587 1.00 . A A . 10 LEU C 1 1
6 4966 1 1 10 LEU CA C -1.432 -7.629 -5.669 1.00 . A A . 10 LEU CA 1 1
6 4967 1 1 10 LEU CB C -0.093 -7.004 -6.140 1.00 . A A . 10 LEU CB 1 1
6 4968 1 1 10 LEU CD1 C 1.746 -5.244 -5.879 1.00 . A A . 10 LEU CD1 1 1
6 4969 1 1 10 LEU CD2 C -0.652 -4.646 -5.318 1.00 . A A . 10 LEU CD2 1 1
6 4970 1 1 10 LEU CG C 0.401 -5.760 -5.339 1.00 . A A . 10 LEU CG 1 1
6 4971 1 1 10 LEU H H -0.416 -8.027 -3.848 1.00 . A A . 10 LEU H 1 1
6 4972 1 1 10 LEU HA H -2.211 -6.873 -5.725 1.00 . A A . 10 LEU HA 1 1
6 4973 1 1 10 LEU HB2 H 0.675 -7.774 -6.079 1.00 . A A . 10 LEU HB2 1 1
6 4974 1 1 10 LEU HB3 H -0.197 -6.717 -7.181 1.00 . A A . 10 LEU HB3 1 1
6 4975 1 1 10 LEU HD11 H 2.066 -4.385 -5.301 1.00 . A A . 10 LEU HD11 1 1
6 4976 1 1 10 LEU HD12 H 1.640 -4.953 -6.917 1.00 . A A . 10 LEU HD12 1 1
6 4977 1 1 10 LEU HD13 H 2.490 -6.023 -5.800 1.00 . A A . 10 LEU HD13 1 1
6 4978 1 1 10 LEU HD21 H -0.897 -4.353 -6.330 1.00 . A A . 10 LEU HD21 1 1
6 4979 1 1 10 LEU HD22 H -0.264 -3.791 -4.781 1.00 . A A . 10 LEU HD22 1 1
6 4980 1 1 10 LEU HD23 H -1.544 -5.000 -4.820 1.00 . A A . 10 LEU HD23 1 1
6 4981 1 1 10 LEU HG H 0.568 -6.059 -4.312 1.00 . A A . 10 LEU HG 1 1
6 4982 1 1 10 LEU N N -1.309 -8.040 -4.255 1.00 . A A . 10 LEU N 1 1
6 4983 1 1 10 LEU O O -2.312 -8.595 -7.694 1.00 . A A . 10 LEU O 1 1
6 4984 1 1 11 GLU C C -3.378 -11.699 -6.516 1.00 . A A . 11 GLU C 1 1
6 4985 1 1 11 GLU CA C -1.930 -11.285 -6.821 1.00 . A A . 11 GLU CA 1 1
6 4986 1 1 11 GLU CB C -0.982 -12.443 -6.395 1.00 . A A . 11 GLU CB 1 1
6 4987 1 1 11 GLU CD C 1.417 -13.322 -6.220 1.00 . A A . 11 GLU CD 1 1
6 4988 1 1 11 GLU CG C 0.483 -12.264 -6.825 1.00 . A A . 11 GLU CG 1 1
6 4989 1 1 11 GLU H H -1.143 -10.115 -5.234 1.00 . A A . 11 GLU H 1 1
6 4990 1 1 11 GLU HA H -1.817 -11.113 -7.890 1.00 . A A . 11 GLU HA 1 1
6 4991 1 1 11 GLU HB2 H -1.021 -12.537 -5.308 1.00 . A A . 11 GLU HB2 1 1
6 4992 1 1 11 GLU HB3 H -1.352 -13.372 -6.821 1.00 . A A . 11 GLU HB3 1 1
6 4993 1 1 11 GLU HG2 H 0.540 -12.318 -7.909 1.00 . A A . 11 GLU HG2 1 1
6 4994 1 1 11 GLU HG3 H 0.816 -11.279 -6.511 1.00 . A A . 11 GLU HG3 1 1
6 4995 1 1 11 GLU N N -1.580 -10.044 -6.105 1.00 . A A . 11 GLU N 1 1
6 4996 1 1 11 GLU O O -4.188 -11.884 -7.421 1.00 . A A . 11 GLU O 1 1
6 4997 1 1 11 GLU OE1 O 2.028 -13.069 -5.167 1.00 . A A . 11 GLU OE1 1 1
6 4998 1 1 11 GLU OE2 O 1.551 -14.421 -6.793 1.00 . A A . 11 GLU OE2 1 1
6 4999 1 1 12 GLU C C -5.899 -11.624 -4.058 1.00 . A A . 12 GLU C 1 1
6 5000 1 1 12 GLU CA C -4.877 -12.557 -4.730 1.00 . A A . 12 GLU CA 1 1
6 5001 1 1 12 GLU CB C -4.415 -13.659 -3.739 1.00 . A A . 12 GLU CB 1 1
6 5002 1 1 12 GLU CD C -2.854 -15.643 -3.284 1.00 . A A . 12 GLU CD 1 1
6 5003 1 1 12 GLU CG C -3.404 -14.669 -4.333 1.00 . A A . 12 GLU CG 1 1
6 5004 1 1 12 GLU H H -3.083 -11.428 -4.553 1.00 . A A . 12 GLU H 1 1
6 5005 1 1 12 GLU HA H -5.352 -13.038 -5.583 1.00 . A A . 12 GLU HA 1 1
6 5006 1 1 12 GLU HB2 H -3.955 -13.184 -2.876 1.00 . A A . 12 GLU HB2 1 1
6 5007 1 1 12 GLU HB3 H -5.286 -14.213 -3.400 1.00 . A A . 12 GLU HB3 1 1
6 5008 1 1 12 GLU HG2 H -3.891 -15.234 -5.122 1.00 . A A . 12 GLU HG2 1 1
6 5009 1 1 12 GLU HG3 H -2.574 -14.120 -4.769 1.00 . A A . 12 GLU HG3 1 1
6 5010 1 1 12 GLU N N -3.684 -11.829 -5.215 1.00 . A A . 12 GLU N 1 1
6 5011 1 1 12 GLU O O -7.094 -11.688 -4.360 1.00 . A A . 12 GLU O 1 1
6 5012 1 1 12 GLU OE1 O -1.826 -15.328 -2.650 1.00 . A A . 12 GLU OE1 1 1
6 5013 1 1 12 GLU OE2 O -3.447 -16.729 -3.077 1.00 . A A . 12 GLU OE2 1 1
6 5014 1 1 13 HIS C C -6.619 -8.548 -2.940 1.00 . A A . 13 HIS C 1 1
6 5015 1 1 13 HIS CA C -6.303 -9.918 -2.295 1.00 . A A . 13 HIS CA 1 1
6 5016 1 1 13 HIS CB C -5.652 -9.705 -0.903 1.00 . A A . 13 HIS CB 1 1
6 5017 1 1 13 HIS CD2 C -4.755 -12.023 -0.132 1.00 . A A . 13 HIS CD2 1 1
6 5018 1 1 13 HIS CE1 C -6.012 -12.258 1.644 1.00 . A A . 13 HIS CE1 1 1
6 5019 1 1 13 HIS CG C -5.554 -10.934 -0.048 1.00 . A A . 13 HIS CG 1 1
6 5020 1 1 13 HIS H H -4.449 -10.664 -3.056 1.00 . A A . 13 HIS H 1 1
6 5021 1 1 13 HIS HA H -7.244 -10.451 -2.156 1.00 . A A . 13 HIS HA 1 1
6 5022 1 1 13 HIS HB2 H -4.649 -9.321 -1.038 1.00 . A A . 13 HIS HB2 1 1
6 5023 1 1 13 HIS HB3 H -6.226 -8.968 -0.351 1.00 . A A . 13 HIS HB3 1 1
6 5024 1 1 13 HIS HD1 H -7.004 -10.497 1.419 1.00 . A A . 13 HIS HD1 1 1
6 5025 1 1 13 HIS HD2 H -4.009 -12.221 -0.891 1.00 . A A . 13 HIS HD2 1 1
6 5026 1 1 13 HIS HE1 H -6.454 -12.662 2.542 1.00 . A A . 13 HIS HE1 1 1
6 5027 1 1 13 HIS HE2 H -4.764 -13.758 1.045 1.00 . A A . 13 HIS HE2 1 1
6 5028 1 1 13 HIS N N -5.420 -10.758 -3.150 1.00 . A A . 13 HIS N 1 1
6 5029 1 1 13 HIS ND1 N -6.323 -11.117 1.082 1.00 . A A . 13 HIS ND1 1 1
6 5030 1 1 13 HIS NE2 N -5.065 -12.828 0.933 1.00 . A A . 13 HIS NE2 1 1
6 5031 1 1 13 HIS O O -7.277 -7.711 -2.314 1.00 . A A . 13 HIS O 1 1
6 5032 1 1 14 GLY C C -5.465 -6.963 -6.118 1.00 . A A . 14 GLY C 1 1
6 5033 1 1 14 GLY CA C -6.351 -7.068 -4.890 1.00 . A A . 14 GLY CA 1 1
6 5034 1 1 14 GLY H H -5.605 -9.032 -4.601 1.00 . A A . 14 GLY H 1 1
6 5035 1 1 14 GLY HA2 H -7.389 -7.000 -5.192 1.00 . A A . 14 GLY HA2 1 1
6 5036 1 1 14 GLY HA3 H -6.122 -6.237 -4.228 1.00 . A A . 14 GLY HA3 1 1
6 5037 1 1 14 GLY N N -6.141 -8.329 -4.171 1.00 . A A . 14 GLY N 1 1
6 5038 1 1 14 GLY O O -4.874 -7.953 -6.547 1.00 . A A . 14 GLY O 1 1
6 5039 1 1 15 THR C C -3.645 -4.192 -7.377 1.00 . A A . 15 THR C 1 1
6 5040 1 1 15 THR CA C -4.467 -5.420 -7.794 1.00 . A A . 15 THR CA 1 1
6 5041 1 1 15 THR CB C -5.244 -5.110 -9.119 1.00 . A A . 15 THR CB 1 1
6 5042 1 1 15 THR CG2 C -5.858 -6.368 -9.747 1.00 . A A . 15 THR CG2 1 1
6 5043 1 1 15 THR H H -6.016 -5.064 -6.398 1.00 . A A . 15 THR H 1 1
6 5044 1 1 15 THR HA H -3.788 -6.256 -7.969 1.00 . A A . 15 THR HA 1 1
6 5045 1 1 15 THR HB H -4.547 -4.677 -9.832 1.00 . A A . 15 THR HB 1 1
6 5046 1 1 15 THR HG1 H -7.005 -4.291 -9.481 1.00 . A A . 15 THR HG1 1 1
6 5047 1 1 15 THR HG21 H -6.591 -6.794 -9.071 1.00 . A A . 15 THR HG21 1 1
6 5048 1 1 15 THR HG22 H -5.082 -7.099 -9.935 1.00 . A A . 15 THR HG22 1 1
6 5049 1 1 15 THR HG23 H -6.337 -6.108 -10.679 1.00 . A A . 15 THR HG23 1 1
6 5050 1 1 15 THR N N -5.401 -5.761 -6.703 1.00 . A A . 15 THR N 1 1
6 5051 1 1 15 THR O O -3.860 -3.643 -6.287 1.00 . A A . 15 THR O 1 1
6 5052 1 1 15 THR OG1 O -6.279 -4.148 -8.864 1.00 . A A . 15 THR OG1 1 1
6 5053 1 1 16 GLN C C -2.941 -1.319 -8.162 1.00 . A A . 16 GLN C 1 1
6 5054 1 1 16 GLN CA C -1.968 -2.497 -8.041 1.00 . A A . 16 GLN CA 1 1
6 5055 1 1 16 GLN CB C -0.779 -2.317 -9.040 1.00 . A A . 16 GLN CB 1 1
6 5056 1 1 16 GLN CD C -0.034 -4.696 -9.747 1.00 . A A . 16 GLN CD 1 1
6 5057 1 1 16 GLN CG C 0.318 -3.419 -8.979 1.00 . A A . 16 GLN CG 1 1
6 5058 1 1 16 GLN H H -2.525 -4.296 -9.050 1.00 . A A . 16 GLN H 1 1
6 5059 1 1 16 GLN HA H -1.574 -2.521 -7.029 1.00 . A A . 16 GLN HA 1 1
6 5060 1 1 16 GLN HB2 H -1.172 -2.285 -10.053 1.00 . A A . 16 GLN HB2 1 1
6 5061 1 1 16 GLN HB3 H -0.302 -1.358 -8.836 1.00 . A A . 16 GLN HB3 1 1
6 5062 1 1 16 GLN HE21 H -0.937 -5.466 -8.159 1.00 . A A . 16 GLN HE21 1 1
6 5063 1 1 16 GLN HE22 H -0.945 -6.445 -9.580 1.00 . A A . 16 GLN HE22 1 1
6 5064 1 1 16 GLN HG2 H 1.237 -3.024 -9.385 1.00 . A A . 16 GLN HG2 1 1
6 5065 1 1 16 GLN HG3 H 0.481 -3.679 -7.936 1.00 . A A . 16 GLN HG3 1 1
6 5066 1 1 16 GLN N N -2.709 -3.760 -8.246 1.00 . A A . 16 GLN N 1 1
6 5067 1 1 16 GLN NE2 N -0.699 -5.633 -9.094 1.00 . A A . 16 GLN NE2 1 1
6 5068 1 1 16 GLN O O -2.812 -0.327 -7.453 1.00 . A A . 16 GLN O 1 1
6 5069 1 1 16 GLN OE1 O 0.286 -4.829 -10.924 1.00 . A A . 16 GLN OE1 1 1
6 5070 1 1 17 SER C C -5.871 -0.378 -8.038 1.00 . A A . 17 SER C 1 1
6 5071 1 1 17 SER CA C -5.021 -0.550 -9.309 1.00 . A A . 17 SER CA 1 1
6 5072 1 1 17 SER CB C -5.899 -1.081 -10.466 1.00 . A A . 17 SER CB 1 1
6 5073 1 1 17 SER H H -3.876 -2.285 -9.653 1.00 . A A . 17 SER H 1 1
6 5074 1 1 17 SER HA H -4.598 0.407 -9.594 1.00 . A A . 17 SER HA 1 1
6 5075 1 1 17 SER HB2 H -6.359 -2.016 -10.165 1.00 . A A . 17 SER HB2 1 1
6 5076 1 1 17 SER HB3 H -6.670 -0.361 -10.687 1.00 . A A . 17 SER HB3 1 1
6 5077 1 1 17 SER HG H -4.219 -1.093 -11.491 1.00 . A A . 17 SER HG 1 1
6 5078 1 1 17 SER N N -3.914 -1.484 -9.085 1.00 . A A . 17 SER N 1 1
6 5079 1 1 17 SER O O -6.144 0.747 -7.614 1.00 . A A . 17 SER O 1 1
6 5080 1 1 17 SER OG O -5.138 -1.322 -11.649 1.00 . A A . 17 SER OG 1 1
6 5081 1 1 18 ALA C C -6.408 -0.943 -5.040 1.00 . A A . 18 ALA C 1 1
6 5082 1 1 18 ALA CA C -7.112 -1.550 -6.242 1.00 . A A . 18 ALA CA 1 1
6 5083 1 1 18 ALA CB C -7.506 -2.982 -5.909 1.00 . A A . 18 ALA CB 1 1
6 5084 1 1 18 ALA H H -5.957 -2.374 -7.812 1.00 . A A . 18 ALA H 1 1
6 5085 1 1 18 ALA HA H -8.016 -0.985 -6.459 1.00 . A A . 18 ALA HA 1 1
6 5086 1 1 18 ALA HB1 H -7.991 -3.432 -6.763 1.00 . A A . 18 ALA HB1 1 1
6 5087 1 1 18 ALA HB2 H -8.186 -2.985 -5.065 1.00 . A A . 18 ALA HB2 1 1
6 5088 1 1 18 ALA HB3 H -6.620 -3.557 -5.655 1.00 . A A . 18 ALA HB3 1 1
6 5089 1 1 18 ALA N N -6.257 -1.519 -7.436 1.00 . A A . 18 ALA N 1 1
6 5090 1 1 18 ALA O O -7.010 -0.177 -4.280 1.00 . A A . 18 ALA O 1 1
6 5091 1 1 19 LEU C C -4.143 0.649 -3.799 1.00 . A A . 19 LEU C 1 1
6 5092 1 1 19 LEU CA C -4.314 -0.874 -3.751 1.00 . A A . 19 LEU CA 1 1
6 5093 1 1 19 LEU CB C -2.938 -1.592 -3.730 1.00 . A A . 19 LEU CB 1 1
6 5094 1 1 19 LEU CD1 C -2.643 -1.484 -1.160 1.00 . A A . 19 LEU CD1 1 1
6 5095 1 1 19 LEU CD2 C -0.649 -1.974 -2.658 1.00 . A A . 19 LEU CD2 1 1
6 5096 1 1 19 LEU CG C -1.989 -1.226 -2.537 1.00 . A A . 19 LEU CG 1 1
6 5097 1 1 19 LEU H H -4.707 -1.861 -5.588 1.00 . A A . 19 LEU H 1 1
6 5098 1 1 19 LEU HA H -4.868 -1.148 -2.856 1.00 . A A . 19 LEU HA 1 1
6 5099 1 1 19 LEU HB2 H -3.120 -2.663 -3.707 1.00 . A A . 19 LEU HB2 1 1
6 5100 1 1 19 LEU HB3 H -2.424 -1.361 -4.660 1.00 . A A . 19 LEU HB3 1 1
6 5101 1 1 19 LEU HD11 H -3.541 -0.885 -1.066 1.00 . A A . 19 LEU HD11 1 1
6 5102 1 1 19 LEU HD12 H -1.953 -1.204 -0.375 1.00 . A A . 19 LEU HD12 1 1
6 5103 1 1 19 LEU HD13 H -2.899 -2.530 -1.057 1.00 . A A . 19 LEU HD13 1 1
6 5104 1 1 19 LEU HD21 H -0.184 -1.730 -3.604 1.00 . A A . 19 LEU HD21 1 1
6 5105 1 1 19 LEU HD22 H -0.813 -3.042 -2.604 1.00 . A A . 19 LEU HD22 1 1
6 5106 1 1 19 LEU HD23 H 0.008 -1.672 -1.852 1.00 . A A . 19 LEU HD23 1 1
6 5107 1 1 19 LEU HG H -1.768 -0.166 -2.583 1.00 . A A . 19 LEU HG 1 1
6 5108 1 1 19 LEU N N -5.121 -1.303 -4.891 1.00 . A A . 19 LEU N 1 1
6 5109 1 1 19 LEU O O -4.471 1.339 -2.837 1.00 . A A . 19 LEU O 1 1
6 5110 1 1 20 ALA C C -4.866 3.352 -5.066 1.00 . A A . 20 ALA C 1 1
6 5111 1 1 20 ALA CA C -3.546 2.581 -5.240 1.00 . A A . 20 ALA CA 1 1
6 5112 1 1 20 ALA CB C -2.984 2.767 -6.654 1.00 . A A . 20 ALA CB 1 1
6 5113 1 1 20 ALA H H -3.481 0.513 -5.684 1.00 . A A . 20 ALA H 1 1
6 5114 1 1 20 ALA HA H -2.813 2.977 -4.534 1.00 . A A . 20 ALA HA 1 1
6 5115 1 1 20 ALA HB1 H -2.793 3.813 -6.837 1.00 . A A . 20 ALA HB1 1 1
6 5116 1 1 20 ALA HB2 H -3.695 2.395 -7.387 1.00 . A A . 20 ALA HB2 1 1
6 5117 1 1 20 ALA HB3 H -2.057 2.216 -6.749 1.00 . A A . 20 ALA HB3 1 1
6 5118 1 1 20 ALA N N -3.707 1.146 -4.968 1.00 . A A . 20 ALA N 1 1
6 5119 1 1 20 ALA O O -4.869 4.461 -4.536 1.00 . A A . 20 ALA O 1 1
6 5120 1 1 21 ALA C C -7.733 3.483 -3.881 1.00 . A A . 21 ALA C 1 1
6 5121 1 1 21 ALA CA C -7.328 3.330 -5.352 1.00 . A A . 21 ALA CA 1 1
6 5122 1 1 21 ALA CB C -8.356 2.494 -6.113 1.00 . A A . 21 ALA CB 1 1
6 5123 1 1 21 ALA H H -5.903 1.847 -5.908 1.00 . A A . 21 ALA H 1 1
6 5124 1 1 21 ALA HA H -7.299 4.314 -5.808 1.00 . A A . 21 ALA HA 1 1
6 5125 1 1 21 ALA HB1 H -9.323 2.976 -6.076 1.00 . A A . 21 ALA HB1 1 1
6 5126 1 1 21 ALA HB2 H -8.427 1.503 -5.671 1.00 . A A . 21 ALA HB2 1 1
6 5127 1 1 21 ALA HB3 H -8.046 2.400 -7.143 1.00 . A A . 21 ALA HB3 1 1
6 5128 1 1 21 ALA N N -5.985 2.735 -5.487 1.00 . A A . 21 ALA N 1 1
6 5129 1 1 21 ALA O O -8.345 4.482 -3.503 1.00 . A A . 21 ALA O 1 1
6 5130 1 1 22 ALA C C -6.807 3.543 -0.887 1.00 . A A . 22 ALA C 1 1
6 5131 1 1 22 ALA CA C -7.647 2.485 -1.613 1.00 . A A . 22 ALA CA 1 1
6 5132 1 1 22 ALA CB C -7.392 1.094 -1.020 1.00 . A A . 22 ALA CB 1 1
6 5133 1 1 22 ALA H H -6.856 1.728 -3.437 1.00 . A A . 22 ALA H 1 1
6 5134 1 1 22 ALA HA H -8.700 2.719 -1.483 1.00 . A A . 22 ALA HA 1 1
6 5135 1 1 22 ALA HB1 H -6.348 0.818 -1.151 1.00 . A A . 22 ALA HB1 1 1
6 5136 1 1 22 ALA HB2 H -8.010 0.369 -1.525 1.00 . A A . 22 ALA HB2 1 1
6 5137 1 1 22 ALA HB3 H -7.641 1.096 0.035 1.00 . A A . 22 ALA HB3 1 1
6 5138 1 1 22 ALA N N -7.357 2.486 -3.057 1.00 . A A . 22 ALA N 1 1
6 5139 1 1 22 ALA O O -7.282 4.192 0.045 1.00 . A A . 22 ALA O 1 1
6 5140 1 1 23 LEU C C -4.893 6.120 -1.260 1.00 . A A . 23 LEU C 1 1
6 5141 1 1 23 LEU CA C -4.607 4.680 -0.767 1.00 . A A . 23 LEU CA 1 1
6 5142 1 1 23 LEU CB C -3.153 4.273 -1.135 1.00 . A A . 23 LEU CB 1 1
6 5143 1 1 23 LEU CD1 C -1.205 2.604 -1.062 1.00 . A A . 23 LEU CD1 1 1
6 5144 1 1 23 LEU CD2 C -3.015 2.500 0.720 1.00 . A A . 23 LEU CD2 1 1
6 5145 1 1 23 LEU CG C -2.699 2.826 -0.747 1.00 . A A . 23 LEU CG 1 1
6 5146 1 1 23 LEU H H -5.252 3.145 -2.088 1.00 . A A . 23 LEU H 1 1
6 5147 1 1 23 LEU HA H -4.713 4.654 0.314 1.00 . A A . 23 LEU HA 1 1
6 5148 1 1 23 LEU HB2 H -3.036 4.380 -2.210 1.00 . A A . 23 LEU HB2 1 1
6 5149 1 1 23 LEU HB3 H -2.477 4.973 -0.656 1.00 . A A . 23 LEU HB3 1 1
6 5150 1 1 23 LEU HD11 H -1.023 2.791 -2.111 1.00 . A A . 23 LEU HD11 1 1
6 5151 1 1 23 LEU HD12 H -0.933 1.581 -0.835 1.00 . A A . 23 LEU HD12 1 1
6 5152 1 1 23 LEU HD13 H -0.596 3.276 -0.466 1.00 . A A . 23 LEU HD13 1 1
6 5153 1 1 23 LEU HD21 H -4.084 2.544 0.876 1.00 . A A . 23 LEU HD21 1 1
6 5154 1 1 23 LEU HD22 H -2.528 3.215 1.370 1.00 . A A . 23 LEU HD22 1 1
6 5155 1 1 23 LEU HD23 H -2.660 1.503 0.962 1.00 . A A . 23 LEU HD23 1 1
6 5156 1 1 23 LEU HG H -3.250 2.120 -1.355 1.00 . A A . 23 LEU HG 1 1
6 5157 1 1 23 LEU N N -5.556 3.709 -1.342 1.00 . A A . 23 LEU N 1 1
6 5158 1 1 23 LEU O O -4.514 7.094 -0.605 1.00 . A A . 23 LEU O 1 1
6 5159 1 1 24 GLY C C -4.564 8.016 -3.826 1.00 . A A . 24 GLY C 1 1
6 5160 1 1 24 GLY CA C -5.803 7.512 -3.088 1.00 . A A . 24 GLY CA 1 1
6 5161 1 1 24 GLY H H -5.913 5.408 -2.835 1.00 . A A . 24 GLY H 1 1
6 5162 1 1 24 GLY HA2 H -6.603 7.384 -3.803 1.00 . A A . 24 GLY HA2 1 1
6 5163 1 1 24 GLY HA3 H -6.108 8.251 -2.356 1.00 . A A . 24 GLY HA3 1 1
6 5164 1 1 24 GLY N N -5.568 6.226 -2.420 1.00 . A A . 24 GLY N 1 1
6 5165 1 1 24 GLY O O -4.373 9.228 -4.007 1.00 . A A . 24 GLY O 1 1
6 5166 1 1 25 VAL C C -2.524 6.703 -6.373 1.00 . A A . 25 VAL C 1 1
6 5167 1 1 25 VAL CA C -2.452 7.314 -4.957 1.00 . A A . 25 VAL CA 1 1
6 5168 1 1 25 VAL CB C -1.215 6.726 -4.162 1.00 . A A . 25 VAL CB 1 1
6 5169 1 1 25 VAL CG1 C -1.227 7.190 -2.690 1.00 . A A . 25 VAL CG1 1 1
6 5170 1 1 25 VAL CG2 C -1.133 5.181 -4.250 1.00 . A A . 25 VAL CG2 1 1
6 5171 1 1 25 VAL H H -3.934 6.132 -4.028 1.00 . A A . 25 VAL H 1 1
6 5172 1 1 25 VAL HA H -2.313 8.390 -5.053 1.00 . A A . 25 VAL HA 1 1
6 5173 1 1 25 VAL HB H -0.311 7.129 -4.621 1.00 . A A . 25 VAL HB 1 1
6 5174 1 1 25 VAL HG11 H -2.120 6.814 -2.200 1.00 . A A . 25 VAL HG11 1 1
6 5175 1 1 25 VAL HG12 H -1.224 8.271 -2.643 1.00 . A A . 25 VAL HG12 1 1
6 5176 1 1 25 VAL HG13 H -0.354 6.811 -2.178 1.00 . A A . 25 VAL HG13 1 1
6 5177 1 1 25 VAL HG21 H -1.013 4.882 -5.283 1.00 . A A . 25 VAL HG21 1 1
6 5178 1 1 25 VAL HG22 H -2.044 4.746 -3.859 1.00 . A A . 25 VAL HG22 1 1
6 5179 1 1 25 VAL HG23 H -0.288 4.819 -3.674 1.00 . A A . 25 VAL HG23 1 1
6 5180 1 1 25 VAL N N -3.710 7.060 -4.230 1.00 . A A . 25 VAL N 1 1
6 5181 1 1 25 VAL O O -3.458 5.965 -6.684 1.00 . A A . 25 VAL O 1 1
6 5182 1 1 26 ASN C C -0.545 5.104 -8.399 1.00 . A A . 26 ASN C 1 1
6 5183 1 1 26 ASN CA C -1.396 6.386 -8.554 1.00 . A A . 26 ASN CA 1 1
6 5184 1 1 26 ASN CB C -0.737 7.369 -9.563 1.00 . A A . 26 ASN CB 1 1
6 5185 1 1 26 ASN CG C -0.622 6.837 -11.002 1.00 . A A . 26 ASN CG 1 1
6 5186 1 1 26 ASN H H -0.933 7.746 -6.984 1.00 . A A . 26 ASN H 1 1
6 5187 1 1 26 ASN HA H -2.386 6.109 -8.921 1.00 . A A . 26 ASN HA 1 1
6 5188 1 1 26 ASN HB2 H -1.322 8.280 -9.596 1.00 . A A . 26 ASN HB2 1 1
6 5189 1 1 26 ASN HB3 H 0.259 7.615 -9.204 1.00 . A A . 26 ASN HB3 1 1
6 5190 1 1 26 ASN HD21 H 1.089 7.812 -11.267 1.00 . A A . 26 ASN HD21 1 1
6 5191 1 1 26 ASN HD22 H 0.531 6.890 -12.622 1.00 . A A . 26 ASN HD22 1 1
6 5192 1 1 26 ASN N N -1.554 7.034 -7.233 1.00 . A A . 26 ASN N 1 1
6 5193 1 1 26 ASN ND2 N 0.437 7.221 -11.702 1.00 . A A . 26 ASN ND2 1 1
6 5194 1 1 26 ASN O O 0.271 5.006 -7.469 1.00 . A A . 26 ASN O 1 1
6 5195 1 1 26 ASN OD1 O -1.471 6.080 -11.475 1.00 . A A . 26 ASN OD1 1 1
6 5196 1 1 27 GLN C C 1.506 3.007 -9.456 1.00 . A A . 27 GLN C 1 1
6 5197 1 1 27 GLN CA C -0.024 2.842 -9.354 1.00 . A A . 27 GLN CA 1 1
6 5198 1 1 27 GLN CB C -0.512 1.949 -10.527 1.00 . A A . 27 GLN CB 1 1
6 5199 1 1 27 GLN CD C -2.364 0.636 -11.645 1.00 . A A . 27 GLN CD 1 1
6 5200 1 1 27 GLN CG C -1.995 1.562 -10.486 1.00 . A A . 27 GLN CG 1 1
6 5201 1 1 27 GLN H H -1.402 4.319 -10.032 1.00 . A A . 27 GLN H 1 1
6 5202 1 1 27 GLN HA H -0.251 2.339 -8.417 1.00 . A A . 27 GLN HA 1 1
6 5203 1 1 27 GLN HB2 H -0.321 2.461 -11.465 1.00 . A A . 27 GLN HB2 1 1
6 5204 1 1 27 GLN HB3 H 0.066 1.027 -10.522 1.00 . A A . 27 GLN HB3 1 1
6 5205 1 1 27 GLN HE21 H -2.849 2.174 -12.809 1.00 . A A . 27 GLN HE21 1 1
6 5206 1 1 27 GLN HE22 H -3.007 0.608 -13.522 1.00 . A A . 27 GLN HE22 1 1
6 5207 1 1 27 GLN HG2 H -2.196 1.050 -9.552 1.00 . A A . 27 GLN HG2 1 1
6 5208 1 1 27 GLN HG3 H -2.605 2.458 -10.537 1.00 . A A . 27 GLN HG3 1 1
6 5209 1 1 27 GLN N N -0.741 4.143 -9.331 1.00 . A A . 27 GLN N 1 1
6 5210 1 1 27 GLN NE2 N -2.789 1.195 -12.769 1.00 . A A . 27 GLN NE2 1 1
6 5211 1 1 27 GLN O O 2.234 2.087 -9.097 1.00 . A A . 27 GLN O 1 1
6 5212 1 1 27 GLN OE1 O -2.261 -0.585 -11.527 1.00 . A A . 27 GLN OE1 1 1
6 5213 1 1 28 SER C C 4.096 4.357 -8.719 1.00 . A A . 28 SER C 1 1
6 5214 1 1 28 SER CA C 3.372 4.555 -10.058 1.00 . A A . 28 SER CA 1 1
6 5215 1 1 28 SER CB C 3.476 6.023 -10.529 1.00 . A A . 28 SER CB 1 1
6 5216 1 1 28 SER H H 1.287 4.822 -10.290 1.00 . A A . 28 SER H 1 1
6 5217 1 1 28 SER HA H 3.826 3.908 -10.804 1.00 . A A . 28 SER HA 1 1
6 5218 1 1 28 SER HB2 H 4.503 6.358 -10.458 1.00 . A A . 28 SER HB2 1 1
6 5219 1 1 28 SER HB3 H 3.146 6.098 -11.558 1.00 . A A . 28 SER HB3 1 1
6 5220 1 1 28 SER HG H 3.228 7.389 -9.141 1.00 . A A . 28 SER HG 1 1
6 5221 1 1 28 SER N N 1.952 4.178 -9.961 1.00 . A A . 28 SER N 1 1
6 5222 1 1 28 SER O O 5.189 3.798 -8.680 1.00 . A A . 28 SER O 1 1
6 5223 1 1 28 SER OG O 2.667 6.882 -9.732 1.00 . A A . 28 SER OG 1 1
6 5224 1 1 29 ALA C C 4.066 3.069 -5.961 1.00 . A A . 29 ALA C 1 1
6 5225 1 1 29 ALA CA C 3.867 4.554 -6.256 1.00 . A A . 29 ALA CA 1 1
6 5226 1 1 29 ALA CB C 2.829 5.147 -5.316 1.00 . A A . 29 ALA CB 1 1
6 5227 1 1 29 ALA H H 2.576 5.265 -7.773 1.00 . A A . 29 ALA H 1 1
6 5228 1 1 29 ALA HA H 4.807 5.074 -6.102 1.00 . A A . 29 ALA HA 1 1
6 5229 1 1 29 ALA HB1 H 2.751 6.208 -5.487 1.00 . A A . 29 ALA HB1 1 1
6 5230 1 1 29 ALA HB2 H 3.124 4.968 -4.291 1.00 . A A . 29 ALA HB2 1 1
6 5231 1 1 29 ALA HB3 H 1.865 4.693 -5.497 1.00 . A A . 29 ALA HB3 1 1
6 5232 1 1 29 ALA N N 3.423 4.776 -7.634 1.00 . A A . 29 ALA N 1 1
6 5233 1 1 29 ALA O O 5.175 2.654 -5.627 1.00 . A A . 29 ALA O 1 1
6 5234 1 1 30 ILE C C 4.031 0.062 -6.586 1.00 . A A . 30 ILE C 1 1
6 5235 1 1 30 ILE CA C 2.937 0.850 -5.830 1.00 . A A . 30 ILE CA 1 1
6 5236 1 1 30 ILE CB C 1.519 0.255 -6.187 1.00 . A A . 30 ILE CB 1 1
6 5237 1 1 30 ILE CD1 C 0.410 1.392 -4.108 1.00 . A A . 30 ILE CD1 1 1
6 5238 1 1 30 ILE CG1 C 0.367 1.140 -5.608 1.00 . A A . 30 ILE CG1 1 1
6 5239 1 1 30 ILE CG2 C 1.377 -1.210 -5.720 1.00 . A A . 30 ILE CG2 1 1
6 5240 1 1 30 ILE H H 2.198 2.691 -6.571 1.00 . A A . 30 ILE H 1 1
6 5241 1 1 30 ILE HA H 3.100 0.752 -4.752 1.00 . A A . 30 ILE HA 1 1
6 5242 1 1 30 ILE HB H 1.429 0.255 -7.276 1.00 . A A . 30 ILE HB 1 1
6 5243 1 1 30 ILE HD11 H 1.292 1.963 -3.855 1.00 . A A . 30 ILE HD11 1 1
6 5244 1 1 30 ILE HD12 H 0.424 0.450 -3.575 1.00 . A A . 30 ILE HD12 1 1
6 5245 1 1 30 ILE HD13 H -0.469 1.948 -3.823 1.00 . A A . 30 ILE HD13 1 1
6 5246 1 1 30 ILE HG12 H 0.390 2.104 -6.091 1.00 . A A . 30 ILE HG12 1 1
6 5247 1 1 30 ILE HG13 H -0.588 0.670 -5.830 1.00 . A A . 30 ILE HG13 1 1
6 5248 1 1 30 ILE HG21 H 1.483 -1.262 -4.644 1.00 . A A . 30 ILE HG21 1 1
6 5249 1 1 30 ILE HG22 H 2.141 -1.824 -6.186 1.00 . A A . 30 ILE HG22 1 1
6 5250 1 1 30 ILE HG23 H 0.403 -1.584 -5.999 1.00 . A A . 30 ILE HG23 1 1
6 5251 1 1 30 ILE N N 2.990 2.285 -6.165 1.00 . A A . 30 ILE N 1 1
6 5252 1 1 30 ILE O O 4.705 -0.795 -6.015 1.00 . A A . 30 ILE O 1 1
6 5253 1 1 31 SER C C 6.625 0.126 -8.380 1.00 . A A . 31 SER C 1 1
6 5254 1 1 31 SER CA C 5.177 -0.243 -8.757 1.00 . A A . 31 SER CA 1 1
6 5255 1 1 31 SER CB C 4.849 0.124 -10.219 1.00 . A A . 31 SER CB 1 1
6 5256 1 1 31 SER H H 3.695 1.161 -8.227 1.00 . A A . 31 SER H 1 1
6 5257 1 1 31 SER HA H 5.056 -1.326 -8.635 1.00 . A A . 31 SER HA 1 1
6 5258 1 1 31 SER HB2 H 3.846 -0.210 -10.451 1.00 . A A . 31 SER HB2 1 1
6 5259 1 1 31 SER HB3 H 4.900 1.204 -10.341 1.00 . A A . 31 SER HB3 1 1
6 5260 1 1 31 SER HG H 6.277 0.197 -11.563 1.00 . A A . 31 SER HG 1 1
6 5261 1 1 31 SER N N 4.219 0.415 -7.868 1.00 . A A . 31 SER N 1 1
6 5262 1 1 31 SER O O 7.497 -0.719 -8.465 1.00 . A A . 31 SER O 1 1
6 5263 1 1 31 SER OG O 5.745 -0.486 -11.135 1.00 . A A . 31 SER OG 1 1
6 5264 1 1 32 GLN C C 8.557 1.090 -6.102 1.00 . A A . 32 GLN C 1 1
6 5265 1 1 32 GLN CA C 8.210 1.789 -7.437 1.00 . A A . 32 GLN CA 1 1
6 5266 1 1 32 GLN CB C 8.296 3.334 -7.291 1.00 . A A . 32 GLN CB 1 1
6 5267 1 1 32 GLN CD C 9.570 3.796 -9.482 1.00 . A A . 32 GLN CD 1 1
6 5268 1 1 32 GLN CG C 8.334 4.103 -8.627 1.00 . A A . 32 GLN CG 1 1
6 5269 1 1 32 GLN H H 6.125 2.032 -7.887 1.00 . A A . 32 GLN H 1 1
6 5270 1 1 32 GLN HA H 8.934 1.469 -8.190 1.00 . A A . 32 GLN HA 1 1
6 5271 1 1 32 GLN HB2 H 7.425 3.681 -6.729 1.00 . A A . 32 GLN HB2 1 1
6 5272 1 1 32 GLN HB3 H 9.183 3.590 -6.729 1.00 . A A . 32 GLN HB3 1 1
6 5273 1 1 32 GLN HE21 H 10.579 5.263 -8.619 1.00 . A A . 32 GLN HE21 1 1
6 5274 1 1 32 GLN HE22 H 11.435 4.359 -9.815 1.00 . A A . 32 GLN HE22 1 1
6 5275 1 1 32 GLN HG2 H 7.451 3.845 -9.196 1.00 . A A . 32 GLN HG2 1 1
6 5276 1 1 32 GLN HG3 H 8.313 5.168 -8.412 1.00 . A A . 32 GLN HG3 1 1
6 5277 1 1 32 GLN N N 6.868 1.377 -7.918 1.00 . A A . 32 GLN N 1 1
6 5278 1 1 32 GLN NE2 N 10.632 4.554 -9.291 1.00 . A A . 32 GLN NE2 1 1
6 5279 1 1 32 GLN O O 9.725 0.829 -5.813 1.00 . A A . 32 GLN O 1 1
6 5280 1 1 32 GLN OE1 O 9.567 2.888 -10.315 1.00 . A A . 32 GLN OE1 1 1
6 5281 1 1 33 MET C C 7.964 -1.469 -4.365 1.00 . A A . 33 MET C 1 1
6 5282 1 1 33 MET CA C 7.620 0.007 -4.060 1.00 . A A . 33 MET CA 1 1
6 5283 1 1 33 MET CB C 6.287 0.132 -3.292 1.00 . A A . 33 MET CB 1 1
6 5284 1 1 33 MET CE C 4.907 0.604 -0.524 1.00 . A A . 33 MET CE 1 1
6 5285 1 1 33 MET CG C 5.944 1.588 -2.849 1.00 . A A . 33 MET CG 1 1
6 5286 1 1 33 MET H H 6.625 1.111 -5.583 1.00 . A A . 33 MET H 1 1
6 5287 1 1 33 MET HA H 8.407 0.438 -3.450 1.00 . A A . 33 MET HA 1 1
6 5288 1 1 33 MET HB2 H 5.485 -0.240 -3.924 1.00 . A A . 33 MET HB2 1 1
6 5289 1 1 33 MET HB3 H 6.338 -0.489 -2.406 1.00 . A A . 33 MET HB3 1 1
6 5290 1 1 33 MET HE1 H 5.271 -0.385 -0.822 1.00 . A A . 33 MET HE1 1 1
6 5291 1 1 33 MET HE2 H 3.940 0.778 -0.968 1.00 . A A . 33 MET HE2 1 1
6 5292 1 1 33 MET HE3 H 4.832 0.635 0.563 1.00 . A A . 33 MET HE3 1 1
6 5293 1 1 33 MET HG2 H 6.625 2.281 -3.325 1.00 . A A . 33 MET HG2 1 1
6 5294 1 1 33 MET HG3 H 4.933 1.833 -3.166 1.00 . A A . 33 MET HG3 1 1
6 5295 1 1 33 MET N N 7.514 0.790 -5.312 1.00 . A A . 33 MET N 1 1
6 5296 1 1 33 MET O O 8.698 -2.120 -3.611 1.00 . A A . 33 MET O 1 1
6 5297 1 1 33 MET SD S 6.061 1.838 -1.074 1.00 . A A . 33 MET SD 1 1
6 5298 1 1 34 VAL C C 9.196 -3.331 -6.584 1.00 . A A . 34 VAL C 1 1
6 5299 1 1 34 VAL CA C 7.733 -3.293 -6.057 1.00 . A A . 34 VAL CA 1 1
6 5300 1 1 34 VAL CB C 6.698 -3.637 -7.208 1.00 . A A . 34 VAL CB 1 1
6 5301 1 1 34 VAL CG1 C 7.118 -4.852 -8.057 1.00 . A A . 34 VAL CG1 1 1
6 5302 1 1 34 VAL CG2 C 5.279 -3.850 -6.630 1.00 . A A . 34 VAL CG2 1 1
6 5303 1 1 34 VAL H H 6.756 -1.415 -5.965 1.00 . A A . 34 VAL H 1 1
6 5304 1 1 34 VAL HA H 7.622 -4.031 -5.264 1.00 . A A . 34 VAL HA 1 1
6 5305 1 1 34 VAL HB H 6.648 -2.778 -7.874 1.00 . A A . 34 VAL HB 1 1
6 5306 1 1 34 VAL HG11 H 7.200 -5.728 -7.428 1.00 . A A . 34 VAL HG11 1 1
6 5307 1 1 34 VAL HG12 H 8.075 -4.656 -8.525 1.00 . A A . 34 VAL HG12 1 1
6 5308 1 1 34 VAL HG13 H 6.378 -5.031 -8.828 1.00 . A A . 34 VAL HG13 1 1
6 5309 1 1 34 VAL HG21 H 5.285 -4.694 -5.954 1.00 . A A . 34 VAL HG21 1 1
6 5310 1 1 34 VAL HG22 H 4.573 -4.039 -7.431 1.00 . A A . 34 VAL HG22 1 1
6 5311 1 1 34 VAL HG23 H 4.970 -2.965 -6.088 1.00 . A A . 34 VAL HG23 1 1
6 5312 1 1 34 VAL N N 7.417 -1.966 -5.492 1.00 . A A . 34 VAL N 1 1
6 5313 1 1 34 VAL O O 9.958 -4.260 -6.281 1.00 . A A . 34 VAL O 1 1
6 5314 1 1 35 ARG C C 12.022 -1.787 -7.046 1.00 . A A . 35 ARG C 1 1
6 5315 1 1 35 ARG CA C 10.895 -2.178 -8.017 1.00 . A A . 35 ARG CA 1 1
6 5316 1 1 35 ARG CB C 10.815 -1.151 -9.188 1.00 . A A . 35 ARG CB 1 1
6 5317 1 1 35 ARG CD C 9.615 -0.473 -11.376 1.00 . A A . 35 ARG CD 1 1
6 5318 1 1 35 ARG CG C 9.822 -1.552 -10.296 1.00 . A A . 35 ARG CG 1 1
6 5319 1 1 35 ARG CZ C 8.220 -0.340 -13.466 1.00 . A A . 35 ARG CZ 1 1
6 5320 1 1 35 ARG H H 8.948 -1.541 -7.444 1.00 . A A . 35 ARG H 1 1
6 5321 1 1 35 ARG HA H 11.135 -3.157 -8.430 1.00 . A A . 35 ARG HA 1 1
6 5322 1 1 35 ARG HB2 H 10.512 -0.185 -8.785 1.00 . A A . 35 ARG HB2 1 1
6 5323 1 1 35 ARG HB3 H 11.800 -1.043 -9.634 1.00 . A A . 35 ARG HB3 1 1
6 5324 1 1 35 ARG HD2 H 9.447 0.487 -10.902 1.00 . A A . 35 ARG HD2 1 1
6 5325 1 1 35 ARG HD3 H 10.502 -0.418 -12.000 1.00 . A A . 35 ARG HD3 1 1
6 5326 1 1 35 ARG HE H 7.782 -1.403 -11.825 1.00 . A A . 35 ARG HE 1 1
6 5327 1 1 35 ARG HG2 H 10.184 -2.456 -10.774 1.00 . A A . 35 ARG HG2 1 1
6 5328 1 1 35 ARG HG3 H 8.863 -1.767 -9.835 1.00 . A A . 35 ARG HG3 1 1
6 5329 1 1 35 ARG HH11 H 9.920 0.775 -13.610 1.00 . A A . 35 ARG HH11 1 1
6 5330 1 1 35 ARG HH12 H 8.888 0.810 -15.005 1.00 . A A . 35 ARG HH12 1 1
6 5331 1 1 35 ARG HH21 H 6.442 -1.303 -13.636 1.00 . A A . 35 ARG HH21 1 1
6 5332 1 1 35 ARG HH22 H 6.920 -0.368 -15.016 1.00 . A A . 35 ARG HH22 1 1
6 5333 1 1 35 ARG N N 9.577 -2.280 -7.341 1.00 . A A . 35 ARG N 1 1
6 5334 1 1 35 ARG NE N 8.450 -0.798 -12.222 1.00 . A A . 35 ARG NE 1 1
6 5335 1 1 35 ARG NH1 N 9.075 0.485 -14.074 1.00 . A A . 35 ARG NH1 1 1
6 5336 1 1 35 ARG NH2 N 7.106 -0.696 -14.088 1.00 . A A . 35 ARG NH2 1 1
6 5337 1 1 35 ARG O O 13.199 -1.888 -7.399 1.00 . A A . 35 ARG O 1 1
6 5338 1 1 36 ALA C C 13.391 -2.182 -4.272 1.00 . A A . 36 ALA C 1 1
6 5339 1 1 36 ALA CA C 12.612 -0.958 -4.782 1.00 . A A . 36 ALA CA 1 1
6 5340 1 1 36 ALA CB C 11.869 -0.272 -3.623 1.00 . A A . 36 ALA CB 1 1
6 5341 1 1 36 ALA H H 10.693 -1.229 -5.650 1.00 . A A . 36 ALA H 1 1
6 5342 1 1 36 ALA HA H 13.315 -0.243 -5.203 1.00 . A A . 36 ALA HA 1 1
6 5343 1 1 36 ALA HB1 H 11.336 0.592 -3.997 1.00 . A A . 36 ALA HB1 1 1
6 5344 1 1 36 ALA HB2 H 12.577 0.047 -2.868 1.00 . A A . 36 ALA HB2 1 1
6 5345 1 1 36 ALA HB3 H 11.158 -0.961 -3.178 1.00 . A A . 36 ALA HB3 1 1
6 5346 1 1 36 ALA N N 11.650 -1.328 -5.837 1.00 . A A . 36 ALA N 1 1
6 5347 1 1 36 ALA O O 14.519 -2.046 -3.792 1.00 . A A . 36 ALA O 1 1
6 5348 1 1 37 GLY C C 13.209 -4.681 -2.317 1.00 . A A . 37 GLY C 1 1
6 5349 1 1 37 GLY CA C 13.345 -4.613 -3.831 1.00 . A A . 37 GLY CA 1 1
6 5350 1 1 37 GLY H H 11.919 -3.428 -4.874 1.00 . A A . 37 GLY H 1 1
6 5351 1 1 37 GLY HA2 H 12.830 -5.458 -4.257 1.00 . A A . 37 GLY HA2 1 1
6 5352 1 1 37 GLY HA3 H 14.393 -4.672 -4.098 1.00 . A A . 37 GLY HA3 1 1
6 5353 1 1 37 GLY N N 12.774 -3.382 -4.395 1.00 . A A . 37 GLY N 1 1
6 5354 1 1 37 GLY O O 13.836 -5.512 -1.661 1.00 . A A . 37 GLY O 1 1
6 5355 1 1 38 ARG C C 10.809 -4.350 -0.038 1.00 . A A . 38 ARG C 1 1
6 5356 1 1 38 ARG CA C 12.154 -3.660 -0.327 1.00 . A A . 38 ARG CA 1 1
6 5357 1 1 38 ARG CB C 12.172 -2.140 0.056 1.00 . A A . 38 ARG CB 1 1
6 5358 1 1 38 ARG CD C 10.942 -2.023 2.356 1.00 . A A . 38 ARG CD 1 1
6 5359 1 1 38 ARG CG C 12.254 -1.786 1.579 1.00 . A A . 38 ARG CG 1 1
6 5360 1 1 38 ARG CZ C 9.907 -1.402 4.539 1.00 . A A . 38 ARG CZ 1 1
6 5361 1 1 38 ARG H H 11.934 -3.153 -2.355 1.00 . A A . 38 ARG H 1 1
6 5362 1 1 38 ARG HA H 12.955 -4.174 0.206 1.00 . A A . 38 ARG HA 1 1
6 5363 1 1 38 ARG HB2 H 13.033 -1.685 -0.428 1.00 . A A . 38 ARG HB2 1 1
6 5364 1 1 38 ARG HB3 H 11.283 -1.672 -0.353 1.00 . A A . 38 ARG HB3 1 1
6 5365 1 1 38 ARG HD2 H 10.134 -1.535 1.828 1.00 . A A . 38 ARG HD2 1 1
6 5366 1 1 38 ARG HD3 H 10.744 -3.088 2.401 1.00 . A A . 38 ARG HD3 1 1
6 5367 1 1 38 ARG HE H 11.850 -1.190 4.074 1.00 . A A . 38 ARG HE 1 1
6 5368 1 1 38 ARG HG2 H 13.034 -2.383 2.032 1.00 . A A . 38 ARG HG2 1 1
6 5369 1 1 38 ARG HG3 H 12.525 -0.737 1.674 1.00 . A A . 38 ARG HG3 1 1
6 5370 1 1 38 ARG HH11 H 7.910 -1.742 4.744 1.00 . A A . 38 ARG HH11 1 1
6 5371 1 1 38 ARG HH12 H 8.592 -2.203 3.215 1.00 . A A . 38 ARG HH12 1 1
6 5372 1 1 38 ARG HH21 H 9.243 -0.828 6.366 1.00 . A A . 38 ARG HH21 1 1
6 5373 1 1 38 ARG HH22 H 10.940 -0.584 6.075 1.00 . A A . 38 ARG HH22 1 1
6 5374 1 1 38 ARG N N 12.397 -3.776 -1.765 1.00 . A A . 38 ARG N 1 1
6 5375 1 1 38 ARG NE N 10.977 -1.493 3.733 1.00 . A A . 38 ARG NE 1 1
6 5376 1 1 38 ARG NH1 N 8.707 -1.817 4.131 1.00 . A A . 38 ARG NH1 1 1
6 5377 1 1 38 ARG NH2 N 10.043 -0.901 5.757 1.00 . A A . 38 ARG NH2 1 1
6 5378 1 1 38 ARG O O 9.796 -4.002 -0.664 1.00 . A A . 38 ARG O 1 1
6 5379 1 1 39 CYS C C 8.601 -5.199 1.965 1.00 . A A . 39 CYS C 1 1
6 5380 1 1 39 CYS CA C 9.620 -6.105 1.243 1.00 . A A . 39 CYS CA 1 1
6 5381 1 1 39 CYS CB C 10.013 -7.304 2.129 1.00 . A A . 39 CYS CB 1 1
6 5382 1 1 39 CYS H H 11.664 -5.560 1.321 1.00 . A A . 39 CYS H 1 1
6 5383 1 1 39 CYS HA H 9.181 -6.485 0.324 1.00 . A A . 39 CYS HA 1 1
6 5384 1 1 39 CYS HB2 H 10.397 -6.938 3.076 1.00 . A A . 39 CYS HB2 1 1
6 5385 1 1 39 CYS HB3 H 9.144 -7.919 2.315 1.00 . A A . 39 CYS HB3 1 1
6 5386 1 1 39 CYS HG H 11.316 -9.503 2.065 1.00 . A A . 39 CYS HG 1 1
6 5387 1 1 39 CYS N N 10.819 -5.339 0.879 1.00 . A A . 39 CYS N 1 1
6 5388 1 1 39 CYS O O 8.888 -4.671 3.047 1.00 . A A . 39 CYS O 1 1
6 5389 1 1 39 CYS SG S 11.292 -8.357 1.400 1.00 . A A . 39 CYS SG 1 1
6 5390 1 1 40 ILE C C 5.265 -5.014 2.485 1.00 . A A . 40 ILE C 1 1
6 5391 1 1 40 ILE CA C 6.373 -4.135 1.877 1.00 . A A . 40 ILE CA 1 1
6 5392 1 1 40 ILE CB C 5.763 -3.203 0.768 1.00 . A A . 40 ILE CB 1 1
6 5393 1 1 40 ILE CD1 C 7.586 -1.338 0.949 1.00 . A A . 40 ILE CD1 1 1
6 5394 1 1 40 ILE CG1 C 6.874 -2.345 0.071 1.00 . A A . 40 ILE CG1 1 1
6 5395 1 1 40 ILE CG2 C 4.618 -2.334 1.337 1.00 . A A . 40 ILE CG2 1 1
6 5396 1 1 40 ILE H H 7.308 -5.395 0.452 1.00 . A A . 40 ILE H 1 1
6 5397 1 1 40 ILE HA H 6.794 -3.500 2.658 1.00 . A A . 40 ILE HA 1 1
6 5398 1 1 40 ILE HB H 5.318 -3.834 0.010 1.00 . A A . 40 ILE HB 1 1
6 5399 1 1 40 ILE HD11 H 8.313 -0.807 0.353 1.00 . A A . 40 ILE HD11 1 1
6 5400 1 1 40 ILE HD12 H 8.087 -1.850 1.757 1.00 . A A . 40 ILE HD12 1 1
6 5401 1 1 40 ILE HD13 H 6.871 -0.633 1.352 1.00 . A A . 40 ILE HD13 1 1
6 5402 1 1 40 ILE HG12 H 7.635 -3.005 -0.323 1.00 . A A . 40 ILE HG12 1 1
6 5403 1 1 40 ILE HG13 H 6.433 -1.801 -0.757 1.00 . A A . 40 ILE HG13 1 1
6 5404 1 1 40 ILE HG21 H 4.174 -1.749 0.543 1.00 . A A . 40 ILE HG21 1 1
6 5405 1 1 40 ILE HG22 H 5.007 -1.667 2.093 1.00 . A A . 40 ILE HG22 1 1
6 5406 1 1 40 ILE HG23 H 3.857 -2.967 1.782 1.00 . A A . 40 ILE HG23 1 1
6 5407 1 1 40 ILE N N 7.444 -4.980 1.329 1.00 . A A . 40 ILE N 1 1
6 5408 1 1 40 ILE O O 4.827 -5.984 1.860 1.00 . A A . 40 ILE O 1 1
6 5409 1 1 41 ASP C C 2.444 -4.457 4.141 1.00 . A A . 41 ASP C 1 1
6 5410 1 1 41 ASP CA C 3.689 -5.322 4.367 1.00 . A A . 41 ASP CA 1 1
6 5411 1 1 41 ASP CB C 3.941 -5.505 5.884 1.00 . A A . 41 ASP CB 1 1
6 5412 1 1 41 ASP CG C 5.102 -6.465 6.190 1.00 . A A . 41 ASP CG 1 1
6 5413 1 1 41 ASP H H 5.304 -3.964 4.189 1.00 . A A . 41 ASP H 1 1
6 5414 1 1 41 ASP HA H 3.532 -6.304 3.915 1.00 . A A . 41 ASP HA 1 1
6 5415 1 1 41 ASP HB2 H 4.165 -4.535 6.322 1.00 . A A . 41 ASP HB2 1 1
6 5416 1 1 41 ASP HB3 H 3.036 -5.890 6.350 1.00 . A A . 41 ASP HB3 1 1
6 5417 1 1 41 ASP N N 4.837 -4.680 3.710 1.00 . A A . 41 ASP N 1 1
6 5418 1 1 41 ASP O O 2.414 -3.278 4.529 1.00 . A A . 41 ASP O 1 1
6 5419 1 1 41 ASP OD1 O 4.866 -7.682 6.333 1.00 . A A . 41 ASP OD1 1 1
6 5420 1 1 41 ASP OD2 O 6.265 -6.005 6.282 1.00 . A A . 41 ASP OD2 1 1
6 5421 1 1 42 ILE C C -0.721 -4.705 4.526 1.00 . A A . 42 ILE C 1 1
6 5422 1 1 42 ILE CA C 0.136 -4.416 3.291 1.00 . A A . 42 ILE CA 1 1
6 5423 1 1 42 ILE CB C -0.562 -4.940 1.982 1.00 . A A . 42 ILE CB 1 1
6 5424 1 1 42 ILE CD1 C 0.608 -3.109 0.558 1.00 . A A . 42 ILE CD1 1 1
6 5425 1 1 42 ILE CG1 C 0.301 -4.595 0.729 1.00 . A A . 42 ILE CG1 1 1
6 5426 1 1 42 ILE CG2 C -1.996 -4.380 1.832 1.00 . A A . 42 ILE CG2 1 1
6 5427 1 1 42 ILE H H 1.602 -5.909 3.076 1.00 . A A . 42 ILE H 1 1
6 5428 1 1 42 ILE HA H 0.273 -3.336 3.191 1.00 . A A . 42 ILE HA 1 1
6 5429 1 1 42 ILE HB H -0.640 -6.023 2.059 1.00 . A A . 42 ILE HB 1 1
6 5430 1 1 42 ILE HD11 H 1.188 -2.753 1.399 1.00 . A A . 42 ILE HD11 1 1
6 5431 1 1 42 ILE HD12 H -0.316 -2.550 0.492 1.00 . A A . 42 ILE HD12 1 1
6 5432 1 1 42 ILE HD13 H 1.173 -2.968 -0.350 1.00 . A A . 42 ILE HD13 1 1
6 5433 1 1 42 ILE HG12 H 1.249 -5.115 0.796 1.00 . A A . 42 ILE HG12 1 1
6 5434 1 1 42 ILE HG13 H -0.213 -4.929 -0.165 1.00 . A A . 42 ILE HG13 1 1
6 5435 1 1 42 ILE HG21 H -2.604 -4.697 2.671 1.00 . A A . 42 ILE HG21 1 1
6 5436 1 1 42 ILE HG22 H -2.439 -4.752 0.917 1.00 . A A . 42 ILE HG22 1 1
6 5437 1 1 42 ILE HG23 H -1.967 -3.298 1.798 1.00 . A A . 42 ILE HG23 1 1
6 5438 1 1 42 ILE N N 1.446 -5.033 3.473 1.00 . A A . 42 ILE N 1 1
6 5439 1 1 42 ILE O O -1.108 -5.855 4.772 1.00 . A A . 42 ILE O 1 1
6 5440 1 1 43 GLU C C -3.261 -3.904 6.172 1.00 . A A . 43 GLU C 1 1
6 5441 1 1 43 GLU CA C -1.772 -3.747 6.530 1.00 . A A . 43 GLU CA 1 1
6 5442 1 1 43 GLU CB C -1.535 -2.503 7.425 1.00 . A A . 43 GLU CB 1 1
6 5443 1 1 43 GLU CD C 0.070 -1.326 9.113 1.00 . A A . 43 GLU CD 1 1
6 5444 1 1 43 GLU CG C -0.123 -2.436 8.060 1.00 . A A . 43 GLU CG 1 1
6 5445 1 1 43 GLU H H -0.567 -2.792 5.083 1.00 . A A . 43 GLU H 1 1
6 5446 1 1 43 GLU HA H -1.451 -4.628 7.080 1.00 . A A . 43 GLU HA 1 1
6 5447 1 1 43 GLU HB2 H -1.683 -1.609 6.825 1.00 . A A . 43 GLU HB2 1 1
6 5448 1 1 43 GLU HB3 H -2.268 -2.499 8.226 1.00 . A A . 43 GLU HB3 1 1
6 5449 1 1 43 GLU HG2 H 0.087 -3.386 8.536 1.00 . A A . 43 GLU HG2 1 1
6 5450 1 1 43 GLU HG3 H 0.601 -2.279 7.264 1.00 . A A . 43 GLU HG3 1 1
6 5451 1 1 43 GLU N N -0.962 -3.656 5.320 1.00 . A A . 43 GLU N 1 1
6 5452 1 1 43 GLU O O -3.942 -2.925 5.849 1.00 . A A . 43 GLU O 1 1
6 5453 1 1 43 GLU OE1 O 1.187 -1.223 9.673 1.00 . A A . 43 GLU OE1 1 1
6 5454 1 1 43 GLU OE2 O -0.875 -0.550 9.394 1.00 . A A . 43 GLU OE2 1 1
6 5455 1 1 44 LEU C C -5.858 -5.371 7.388 1.00 . A A . 44 LEU C 1 1
6 5456 1 1 44 LEU CA C -5.159 -5.478 6.015 1.00 . A A . 44 LEU CA 1 1
6 5457 1 1 44 LEU CB C -5.326 -6.898 5.405 1.00 . A A . 44 LEU CB 1 1
6 5458 1 1 44 LEU CD1 C -7.345 -6.408 3.913 1.00 . A A . 44 LEU CD1 1 1
6 5459 1 1 44 LEU CD2 C -6.865 -8.781 4.589 1.00 . A A . 44 LEU CD2 1 1
6 5460 1 1 44 LEU CG C -6.786 -7.310 5.022 1.00 . A A . 44 LEU CG 1 1
6 5461 1 1 44 LEU H H -3.113 -5.895 6.334 1.00 . A A . 44 LEU H 1 1
6 5462 1 1 44 LEU HA H -5.592 -4.749 5.327 1.00 . A A . 44 LEU HA 1 1
6 5463 1 1 44 LEU HB2 H -4.712 -6.956 4.508 1.00 . A A . 44 LEU HB2 1 1
6 5464 1 1 44 LEU HB3 H -4.942 -7.621 6.116 1.00 . A A . 44 LEU HB3 1 1
6 5465 1 1 44 LEU HD11 H -7.347 -5.381 4.246 1.00 . A A . 44 LEU HD11 1 1
6 5466 1 1 44 LEU HD12 H -8.358 -6.708 3.676 1.00 . A A . 44 LEU HD12 1 1
6 5467 1 1 44 LEU HD13 H -6.728 -6.498 3.025 1.00 . A A . 44 LEU HD13 1 1
6 5468 1 1 44 LEU HD21 H -6.473 -9.413 5.372 1.00 . A A . 44 LEU HD21 1 1
6 5469 1 1 44 LEU HD22 H -6.282 -8.923 3.681 1.00 . A A . 44 LEU HD22 1 1
6 5470 1 1 44 LEU HD23 H -7.898 -9.050 4.393 1.00 . A A . 44 LEU HD23 1 1
6 5471 1 1 44 LEU HG H -7.426 -7.189 5.888 1.00 . A A . 44 LEU HG 1 1
6 5472 1 1 44 LEU N N -3.741 -5.158 6.194 1.00 . A A . 44 LEU N 1 1
6 5473 1 1 44 LEU O O -5.631 -6.189 8.280 1.00 . A A . 44 LEU O 1 1
6 5474 1 1 45 TYR C C -8.575 -5.100 8.952 1.00 . A A . 45 TYR C 1 1
6 5475 1 1 45 TYR CA C -7.454 -4.052 8.771 1.00 . A A . 45 TYR CA 1 1
6 5476 1 1 45 TYR CB C -8.043 -2.621 8.665 1.00 . A A . 45 TYR CB 1 1
6 5477 1 1 45 TYR CD1 C -6.734 -0.741 9.824 1.00 . A A . 45 TYR CD1 1 1
6 5478 1 1 45 TYR CD2 C -6.215 -1.211 7.543 1.00 . A A . 45 TYR CD2 1 1
6 5479 1 1 45 TYR CE1 C -5.771 0.256 9.833 1.00 . A A . 45 TYR CE1 1 1
6 5480 1 1 45 TYR CE2 C -5.256 -0.217 7.549 1.00 . A A . 45 TYR CE2 1 1
6 5481 1 1 45 TYR CG C -6.981 -1.499 8.680 1.00 . A A . 45 TYR CG 1 1
6 5482 1 1 45 TYR CZ C -5.035 0.512 8.694 1.00 . A A . 45 TYR CZ 1 1
6 5483 1 1 45 TYR H H -6.690 -3.660 6.838 1.00 . A A . 45 TYR H 1 1
6 5484 1 1 45 TYR HA H -6.795 -4.100 9.638 1.00 . A A . 45 TYR HA 1 1
6 5485 1 1 45 TYR HB2 H -8.596 -2.541 7.735 1.00 . A A . 45 TYR HB2 1 1
6 5486 1 1 45 TYR HB3 H -8.728 -2.449 9.488 1.00 . A A . 45 TYR HB3 1 1
6 5487 1 1 45 TYR HD1 H -7.309 -0.940 10.720 1.00 . A A . 45 TYR HD1 1 1
6 5488 1 1 45 TYR HD2 H -6.382 -1.781 6.638 1.00 . A A . 45 TYR HD2 1 1
6 5489 1 1 45 TYR HE1 H -5.600 0.833 10.736 1.00 . A A . 45 TYR HE1 1 1
6 5490 1 1 45 TYR HE2 H -4.679 -0.015 6.651 1.00 . A A . 45 TYR HE2 1 1
6 5491 1 1 45 TYR HH H -4.187 2.084 7.960 1.00 . A A . 45 TYR HH 1 1
6 5492 1 1 45 TYR N N -6.649 -4.313 7.560 1.00 . A A . 45 TYR N 1 1
6 5493 1 1 45 TYR O O -8.866 -5.878 8.035 1.00 . A A . 45 TYR O 1 1
6 5494 1 1 45 TYR OH O -4.066 1.497 8.709 1.00 . A A . 45 TYR OH 1 1
6 5495 1 1 46 THR C C -11.415 -6.174 9.605 1.00 . A A . 46 THR C 1 1
6 5496 1 1 46 THR CA C -10.208 -6.088 10.573 1.00 . A A . 46 THR CA 1 1
6 5497 1 1 46 THR CB C -10.716 -5.774 12.028 1.00 . A A . 46 THR CB 1 1
6 5498 1 1 46 THR CG2 C -11.536 -6.928 12.635 1.00 . A A . 46 THR CG2 1 1
6 5499 1 1 46 THR H H -8.987 -4.360 10.769 1.00 . A A . 46 THR H 1 1
6 5500 1 1 46 THR HA H -9.703 -7.051 10.590 1.00 . A A . 46 THR HA 1 1
6 5501 1 1 46 THR HB H -11.339 -4.885 11.998 1.00 . A A . 46 THR HB 1 1
6 5502 1 1 46 THR HG1 H -9.855 -5.674 13.804 1.00 . A A . 46 THR HG1 1 1
6 5503 1 1 46 THR HG21 H -10.923 -7.820 12.690 1.00 . A A . 46 THR HG21 1 1
6 5504 1 1 46 THR HG22 H -12.400 -7.128 12.017 1.00 . A A . 46 THR HG22 1 1
6 5505 1 1 46 THR HG23 H -11.864 -6.658 13.631 1.00 . A A . 46 THR HG23 1 1
6 5506 1 1 46 THR N N -9.209 -5.082 10.143 1.00 . A A . 46 THR N 1 1
6 5507 1 1 46 THR O O -11.904 -7.265 9.309 1.00 . A A . 46 THR O 1 1
6 5508 1 1 46 THR OG1 O -9.598 -5.504 12.891 1.00 . A A . 46 THR OG1 1 1
6 5509 1 1 47 ASP C C -12.674 -5.255 6.749 1.00 . A A . 47 ASP C 1 1
6 5510 1 1 47 ASP CA C -13.027 -4.892 8.203 1.00 . A A . 47 ASP CA 1 1
6 5511 1 1 47 ASP CB C -13.591 -3.445 8.265 1.00 . A A . 47 ASP CB 1 1
6 5512 1 1 47 ASP CG C -12.686 -2.407 7.578 1.00 . A A . 47 ASP CG 1 1
6 5513 1 1 47 ASP H H -11.350 -4.191 9.307 1.00 . A A . 47 ASP H 1 1
6 5514 1 1 47 ASP HA H -13.789 -5.578 8.558 1.00 . A A . 47 ASP HA 1 1
6 5515 1 1 47 ASP HB2 H -14.568 -3.425 7.799 1.00 . A A . 47 ASP HB2 1 1
6 5516 1 1 47 ASP HB3 H -13.701 -3.157 9.308 1.00 . A A . 47 ASP HB3 1 1
6 5517 1 1 47 ASP N N -11.848 -5.010 9.092 1.00 . A A . 47 ASP N 1 1
6 5518 1 1 47 ASP O O -13.568 -5.499 5.936 1.00 . A A . 47 ASP O 1 1
6 5519 1 1 47 ASP OD1 O -11.526 -2.249 8.018 1.00 . A A . 47 ASP OD1 1 1
6 5520 1 1 47 ASP OD2 O -13.118 -1.758 6.595 1.00 . A A . 47 ASP OD2 1 1
6 5521 1 1 48 GLY C C -10.344 -4.327 4.351 1.00 . A A . 48 GLY C 1 1
6 5522 1 1 48 GLY CA C -10.875 -5.556 5.083 1.00 . A A . 48 GLY CA 1 1
6 5523 1 1 48 GLY H H -10.713 -5.055 7.140 1.00 . A A . 48 GLY H 1 1
6 5524 1 1 48 GLY HA2 H -10.069 -6.278 5.166 1.00 . A A . 48 GLY HA2 1 1
6 5525 1 1 48 GLY HA3 H -11.667 -5.998 4.491 1.00 . A A . 48 GLY HA3 1 1
6 5526 1 1 48 GLY N N -11.366 -5.259 6.434 1.00 . A A . 48 GLY N 1 1
6 5527 1 1 48 GLY O O -10.071 -4.393 3.147 1.00 . A A . 48 GLY O 1 1
6 5528 1 1 49 ARG C C -8.043 -2.188 4.500 1.00 . A A . 49 ARG C 1 1
6 5529 1 1 49 ARG CA C -9.566 -1.976 4.546 1.00 . A A . 49 ARG CA 1 1
6 5530 1 1 49 ARG CB C -9.939 -0.763 5.446 1.00 . A A . 49 ARG CB 1 1
6 5531 1 1 49 ARG CD C -9.967 1.779 5.787 1.00 . A A . 49 ARG CD 1 1
6 5532 1 1 49 ARG CG C -9.332 0.600 5.035 1.00 . A A . 49 ARG CG 1 1
6 5533 1 1 49 ARG CZ C -11.907 3.071 4.840 1.00 . A A . 49 ARG CZ 1 1
6 5534 1 1 49 ARG H H -10.573 -3.176 5.981 1.00 . A A . 49 ARG H 1 1
6 5535 1 1 49 ARG HA H -9.930 -1.801 3.538 1.00 . A A . 49 ARG HA 1 1
6 5536 1 1 49 ARG HB2 H -11.018 -0.660 5.445 1.00 . A A . 49 ARG HB2 1 1
6 5537 1 1 49 ARG HB3 H -9.624 -0.978 6.469 1.00 . A A . 49 ARG HB3 1 1
6 5538 1 1 49 ARG HD2 H -9.903 1.592 6.854 1.00 . A A . 49 ARG HD2 1 1
6 5539 1 1 49 ARG HD3 H -9.417 2.680 5.556 1.00 . A A . 49 ARG HD3 1 1
6 5540 1 1 49 ARG HE H -12.009 1.239 5.659 1.00 . A A . 49 ARG HE 1 1
6 5541 1 1 49 ARG HG2 H -8.265 0.588 5.246 1.00 . A A . 49 ARG HG2 1 1
6 5542 1 1 49 ARG HG3 H -9.478 0.745 3.970 1.00 . A A . 49 ARG HG3 1 1
6 5543 1 1 49 ARG HH11 H -11.525 4.932 4.095 1.00 . A A . 49 ARG HH11 1 1
6 5544 1 1 49 ARG HH12 H -10.143 4.097 4.742 1.00 . A A . 49 ARG HH12 1 1
6 5545 1 1 49 ARG HH21 H -13.789 2.316 4.766 1.00 . A A . 49 ARG HH21 1 1
6 5546 1 1 49 ARG HH22 H -13.601 3.915 4.106 1.00 . A A . 49 ARG HH22 1 1
6 5547 1 1 49 ARG N N -10.220 -3.195 5.068 1.00 . A A . 49 ARG N 1 1
6 5548 1 1 49 ARG NE N -11.394 1.974 5.435 1.00 . A A . 49 ARG NE 1 1
6 5549 1 1 49 ARG NH1 N -11.129 4.116 4.535 1.00 . A A . 49 ARG NH1 1 1
6 5550 1 1 49 ARG NH2 N -13.200 3.105 4.542 1.00 . A A . 49 ARG NH2 1 1
6 5551 1 1 49 ARG O O -7.520 -3.053 5.194 1.00 . A A . 49 ARG O 1 1
6 5552 1 1 50 VAL C C -5.293 -0.020 3.646 1.00 . A A . 50 VAL C 1 1
6 5553 1 1 50 VAL CA C -5.847 -1.440 3.625 1.00 . A A . 50 VAL CA 1 1
6 5554 1 1 50 VAL CB C -5.260 -2.204 2.381 1.00 . A A . 50 VAL CB 1 1
6 5555 1 1 50 VAL CG1 C -5.570 -3.703 2.453 1.00 . A A . 50 VAL CG1 1 1
6 5556 1 1 50 VAL CG2 C -5.743 -1.592 1.041 1.00 . A A . 50 VAL CG2 1 1
6 5557 1 1 50 VAL H H -7.803 -0.828 3.035 1.00 . A A . 50 VAL H 1 1
6 5558 1 1 50 VAL HA H -5.495 -1.953 4.526 1.00 . A A . 50 VAL HA 1 1
6 5559 1 1 50 VAL HB H -4.176 -2.103 2.415 1.00 . A A . 50 VAL HB 1 1
6 5560 1 1 50 VAL HG11 H -6.642 -3.867 2.418 1.00 . A A . 50 VAL HG11 1 1
6 5561 1 1 50 VAL HG12 H -5.178 -4.112 3.376 1.00 . A A . 50 VAL HG12 1 1
6 5562 1 1 50 VAL HG13 H -5.103 -4.209 1.620 1.00 . A A . 50 VAL HG13 1 1
6 5563 1 1 50 VAL HG21 H -5.453 -0.550 0.996 1.00 . A A . 50 VAL HG21 1 1
6 5564 1 1 50 VAL HG22 H -6.820 -1.664 0.966 1.00 . A A . 50 VAL HG22 1 1
6 5565 1 1 50 VAL HG23 H -5.290 -2.122 0.209 1.00 . A A . 50 VAL HG23 1 1
6 5566 1 1 50 VAL N N -7.326 -1.423 3.655 1.00 . A A . 50 VAL N 1 1
6 5567 1 1 50 VAL O O -5.905 0.907 3.108 1.00 . A A . 50 VAL O 1 1
6 5568 1 1 51 GLU C C -1.865 0.955 4.249 1.00 . A A . 51 GLU C 1 1
6 5569 1 1 51 GLU CA C -3.341 1.362 4.224 1.00 . A A . 51 GLU CA 1 1
6 5570 1 1 51 GLU CB C -3.691 2.338 5.396 1.00 . A A . 51 GLU CB 1 1
6 5571 1 1 51 GLU CD C -2.185 4.293 4.544 1.00 . A A . 51 GLU CD 1 1
6 5572 1 1 51 GLU CG C -3.575 3.843 5.049 1.00 . A A . 51 GLU CG 1 1
6 5573 1 1 51 GLU H H -3.783 -0.613 4.811 1.00 . A A . 51 GLU H 1 1
6 5574 1 1 51 GLU HA H -3.554 1.853 3.273 1.00 . A A . 51 GLU HA 1 1
6 5575 1 1 51 GLU HB2 H -4.715 2.146 5.704 1.00 . A A . 51 GLU HB2 1 1
6 5576 1 1 51 GLU HB3 H -3.045 2.133 6.245 1.00 . A A . 51 GLU HB3 1 1
6 5577 1 1 51 GLU HG2 H -4.310 4.066 4.285 1.00 . A A . 51 GLU HG2 1 1
6 5578 1 1 51 GLU HG3 H -3.826 4.424 5.934 1.00 . A A . 51 GLU HG3 1 1
6 5579 1 1 51 GLU N N -4.131 0.135 4.278 1.00 . A A . 51 GLU N 1 1
6 5580 1 1 51 GLU O O -1.432 0.204 5.137 1.00 . A A . 51 GLU O 1 1
6 5581 1 1 51 GLU OE1 O -2.008 4.479 3.318 1.00 . A A . 51 GLU OE1 1 1
6 5582 1 1 51 GLU OE2 O -1.268 4.455 5.370 1.00 . A A . 51 GLU OE2 1 1
6 5583 1 1 52 CYS C C 1.090 2.284 3.789 1.00 . A A . 52 CYS C 1 1
6 5584 1 1 52 CYS CA C 0.312 1.144 3.132 1.00 . A A . 52 CYS CA 1 1
6 5585 1 1 52 CYS CB C 0.710 0.960 1.656 1.00 . A A . 52 CYS CB 1 1
6 5586 1 1 52 CYS H H -1.504 2.050 2.615 1.00 . A A . 52 CYS H 1 1
6 5587 1 1 52 CYS HA H 0.515 0.218 3.658 1.00 . A A . 52 CYS HA 1 1
6 5588 1 1 52 CYS HB2 H 0.038 0.257 1.186 1.00 . A A . 52 CYS HB2 1 1
6 5589 1 1 52 CYS HB3 H 0.649 1.911 1.140 1.00 . A A . 52 CYS HB3 1 1
6 5590 1 1 52 CYS HG H 2.375 -0.971 1.725 1.00 . A A . 52 CYS HG 1 1
6 5591 1 1 52 CYS N N -1.102 1.440 3.258 1.00 . A A . 52 CYS N 1 1
6 5592 1 1 52 CYS O O 1.240 3.361 3.206 1.00 . A A . 52 CYS O 1 1
6 5593 1 1 52 CYS SG S 2.384 0.326 1.442 1.00 . A A . 52 CYS SG 1 1
6 5594 1 1 53 ARG C C 3.593 3.423 5.238 1.00 . A A . 53 ARG C 1 1
6 5595 1 1 53 ARG CA C 2.237 3.034 5.863 1.00 . A A . 53 ARG CA 1 1
6 5596 1 1 53 ARG CB C 2.458 2.463 7.295 1.00 . A A . 53 ARG CB 1 1
6 5597 1 1 53 ARG CD C -0.011 2.519 8.054 1.00 . A A . 53 ARG CD 1 1
6 5598 1 1 53 ARG CG C 1.259 1.684 7.865 1.00 . A A . 53 ARG CG 1 1
6 5599 1 1 53 ARG CZ C -0.310 4.737 9.181 1.00 . A A . 53 ARG CZ 1 1
6 5600 1 1 53 ARG H H 1.414 1.132 5.383 1.00 . A A . 53 ARG H 1 1
6 5601 1 1 53 ARG HA H 1.598 3.913 5.920 1.00 . A A . 53 ARG HA 1 1
6 5602 1 1 53 ARG HB2 H 3.308 1.786 7.275 1.00 . A A . 53 ARG HB2 1 1
6 5603 1 1 53 ARG HB3 H 2.687 3.278 7.974 1.00 . A A . 53 ARG HB3 1 1
6 5604 1 1 53 ARG HD2 H -0.218 3.067 7.138 1.00 . A A . 53 ARG HD2 1 1
6 5605 1 1 53 ARG HD3 H -0.838 1.850 8.256 1.00 . A A . 53 ARG HD3 1 1
6 5606 1 1 53 ARG HE H 0.515 3.110 10.007 1.00 . A A . 53 ARG HE 1 1
6 5607 1 1 53 ARG HG2 H 1.035 0.869 7.189 1.00 . A A . 53 ARG HG2 1 1
6 5608 1 1 53 ARG HG3 H 1.545 1.262 8.826 1.00 . A A . 53 ARG HG3 1 1
6 5609 1 1 53 ARG HH11 H -1.196 6.208 8.098 1.00 . A A . 53 ARG HH11 1 1
6 5610 1 1 53 ARG HH12 H -1.005 4.702 7.272 1.00 . A A . 53 ARG HH12 1 1
6 5611 1 1 53 ARG HH21 H -0.465 6.435 10.284 1.00 . A A . 53 ARG HH21 1 1
6 5612 1 1 53 ARG HH22 H 0.272 5.087 11.096 1.00 . A A . 53 ARG HH22 1 1
6 5613 1 1 53 ARG N N 1.548 2.031 5.021 1.00 . A A . 53 ARG N 1 1
6 5614 1 1 53 ARG NE N 0.108 3.462 9.184 1.00 . A A . 53 ARG NE 1 1
6 5615 1 1 53 ARG NH1 N -0.882 5.259 8.099 1.00 . A A . 53 ARG NH1 1 1
6 5616 1 1 53 ARG NH2 N -0.157 5.477 10.274 1.00 . A A . 53 ARG NH2 1 1
6 5617 1 1 53 ARG O O 4.104 4.522 5.468 1.00 . A A . 53 ARG O 1 1
6 5618 1 1 54 GLU C C 5.380 3.641 2.626 1.00 . A A . 54 GLU C 1 1
6 5619 1 1 54 GLU CA C 5.454 2.620 3.778 1.00 . A A . 54 GLU CA 1 1
6 5620 1 1 54 GLU CB C 5.934 1.241 3.224 1.00 . A A . 54 GLU CB 1 1
6 5621 1 1 54 GLU CD C 6.006 0.152 5.572 1.00 . A A . 54 GLU CD 1 1
6 5622 1 1 54 GLU CG C 5.587 0.012 4.094 1.00 . A A . 54 GLU CG 1 1
6 5623 1 1 54 GLU H H 3.643 1.659 4.293 1.00 . A A . 54 GLU H 1 1
6 5624 1 1 54 GLU HA H 6.167 2.970 4.514 1.00 . A A . 54 GLU HA 1 1
6 5625 1 1 54 GLU HB2 H 5.497 1.077 2.239 1.00 . A A . 54 GLU HB2 1 1
6 5626 1 1 54 GLU HB3 H 7.009 1.271 3.108 1.00 . A A . 54 GLU HB3 1 1
6 5627 1 1 54 GLU HG2 H 4.514 -0.143 4.036 1.00 . A A . 54 GLU HG2 1 1
6 5628 1 1 54 GLU HG3 H 6.077 -0.860 3.667 1.00 . A A . 54 GLU HG3 1 1
6 5629 1 1 54 GLU N N 4.143 2.485 4.439 1.00 . A A . 54 GLU N 1 1
6 5630 1 1 54 GLU O O 6.382 4.257 2.258 1.00 . A A . 54 GLU O 1 1
6 5631 1 1 54 GLU OE1 O 5.129 0.379 6.434 1.00 . A A . 54 GLU OE1 1 1
6 5632 1 1 54 GLU OE2 O 7.211 0.048 5.873 1.00 . A A . 54 GLU OE2 1 1
6 5633 1 1 55 LEU C C 3.069 5.829 1.375 1.00 . A A . 55 LEU C 1 1
6 5634 1 1 55 LEU CA C 3.910 4.642 0.915 1.00 . A A . 55 LEU CA 1 1
6 5635 1 1 55 LEU CB C 3.198 3.830 -0.216 1.00 . A A . 55 LEU CB 1 1
6 5636 1 1 55 LEU CD1 C 1.883 5.509 -1.706 1.00 . A A . 55 LEU CD1 1 1
6 5637 1 1 55 LEU CD2 C 4.394 5.226 -2.023 1.00 . A A . 55 LEU CD2 1 1
6 5638 1 1 55 LEU CG C 3.069 4.524 -1.625 1.00 . A A . 55 LEU CG 1 1
6 5639 1 1 55 LEU H H 3.418 3.336 2.472 1.00 . A A . 55 LEU H 1 1
6 5640 1 1 55 LEU HA H 4.869 5.009 0.532 1.00 . A A . 55 LEU HA 1 1
6 5641 1 1 55 LEU HB2 H 3.753 2.908 -0.353 1.00 . A A . 55 LEU HB2 1 1
6 5642 1 1 55 LEU HB3 H 2.205 3.557 0.125 1.00 . A A . 55 LEU HB3 1 1
6 5643 1 1 55 LEU HD11 H 1.818 5.926 -2.704 1.00 . A A . 55 LEU HD11 1 1
6 5644 1 1 55 LEU HD12 H 2.011 6.313 -0.992 1.00 . A A . 55 LEU HD12 1 1
6 5645 1 1 55 LEU HD13 H 0.962 4.983 -1.485 1.00 . A A . 55 LEU HD13 1 1
6 5646 1 1 55 LEU HD21 H 4.302 5.646 -3.015 1.00 . A A . 55 LEU HD21 1 1
6 5647 1 1 55 LEU HD22 H 5.201 4.506 -2.015 1.00 . A A . 55 LEU HD22 1 1
6 5648 1 1 55 LEU HD23 H 4.618 6.020 -1.318 1.00 . A A . 55 LEU HD23 1 1
6 5649 1 1 55 LEU HG H 2.879 3.758 -2.370 1.00 . A A . 55 LEU HG 1 1
6 5650 1 1 55 LEU N N 4.173 3.790 2.065 1.00 . A A . 55 LEU N 1 1
6 5651 1 1 55 LEU O O 1.892 5.687 1.711 1.00 . A A . 55 LEU O 1 1
6 5652 1 1 56 ARG C C 2.804 8.916 0.223 1.00 . A A . 56 ARG C 1 1
6 5653 1 1 56 ARG CA C 3.058 8.274 1.615 1.00 . A A . 56 ARG CA 1 1
6 5654 1 1 56 ARG CB C 3.944 9.186 2.495 1.00 . A A . 56 ARG CB 1 1
6 5655 1 1 56 ARG CD C 5.018 9.576 4.769 1.00 . A A . 56 ARG CD 1 1
6 5656 1 1 56 ARG CG C 4.256 8.590 3.883 1.00 . A A . 56 ARG CG 1 1
6 5657 1 1 56 ARG CZ C 6.227 9.526 6.962 1.00 . A A . 56 ARG CZ 1 1
6 5658 1 1 56 ARG H H 4.685 6.954 1.377 1.00 . A A . 56 ARG H 1 1
6 5659 1 1 56 ARG HA H 2.113 8.121 2.128 1.00 . A A . 56 ARG HA 1 1
6 5660 1 1 56 ARG HB2 H 4.884 9.377 1.981 1.00 . A A . 56 ARG HB2 1 1
6 5661 1 1 56 ARG HB3 H 3.433 10.133 2.643 1.00 . A A . 56 ARG HB3 1 1
6 5662 1 1 56 ARG HD2 H 5.950 9.842 4.278 1.00 . A A . 56 ARG HD2 1 1
6 5663 1 1 56 ARG HD3 H 4.413 10.470 4.886 1.00 . A A . 56 ARG HD3 1 1
6 5664 1 1 56 ARG HE H 4.804 8.228 6.377 1.00 . A A . 56 ARG HE 1 1
6 5665 1 1 56 ARG HG2 H 3.323 8.333 4.371 1.00 . A A . 56 ARG HG2 1 1
6 5666 1 1 56 ARG HG3 H 4.854 7.696 3.756 1.00 . A A . 56 ARG HG3 1 1
6 5667 1 1 56 ARG HH11 H 7.633 10.967 7.289 1.00 . A A . 56 ARG HH11 1 1
6 5668 1 1 56 ARG HH12 H 6.829 11.047 5.754 1.00 . A A . 56 ARG HH12 1 1
6 5669 1 1 56 ARG HH21 H 5.845 8.147 8.400 1.00 . A A . 56 ARG HH21 1 1
6 5670 1 1 56 ARG HH22 H 7.071 9.312 8.793 1.00 . A A . 56 ARG HH22 1 1
6 5671 1 1 56 ARG N N 3.713 6.981 1.437 1.00 . A A . 56 ARG N 1 1
6 5672 1 1 56 ARG NE N 5.315 9.023 6.103 1.00 . A A . 56 ARG NE 1 1
6 5673 1 1 56 ARG NH1 N 6.958 10.597 6.640 1.00 . A A . 56 ARG NH1 1 1
6 5674 1 1 56 ARG NH2 N 6.395 8.949 8.146 1.00 . A A . 56 ARG NH2 1 1
6 5675 1 1 56 ARG O O 3.624 8.736 -0.687 1.00 . A A . 56 ARG O 1 1
6 5676 1 1 57 PRO C C 2.525 11.619 -1.433 1.00 . A A . 57 PRO C 1 1
6 5677 1 1 57 PRO CA C 1.442 10.521 -1.191 1.00 . A A . 57 PRO CA 1 1
6 5678 1 1 57 PRO CB C 0.052 11.154 -0.919 1.00 . A A . 57 PRO CB 1 1
6 5679 1 1 57 PRO CD C 0.510 9.728 0.952 1.00 . A A . 57 PRO CD 1 1
6 5680 1 1 57 PRO CG C -0.603 10.210 0.050 1.00 . A A . 57 PRO CG 1 1
6 5681 1 1 57 PRO HA H 1.385 9.898 -2.078 1.00 . A A . 57 PRO HA 1 1
6 5682 1 1 57 PRO HB2 H 0.163 12.151 -0.488 1.00 . A A . 57 PRO HB2 1 1
6 5683 1 1 57 PRO HB3 H -0.519 11.214 -1.837 1.00 . A A . 57 PRO HB3 1 1
6 5684 1 1 57 PRO HD2 H 0.679 10.431 1.764 1.00 . A A . 57 PRO HD2 1 1
6 5685 1 1 57 PRO HD3 H 0.284 8.743 1.347 1.00 . A A . 57 PRO HD3 1 1
6 5686 1 1 57 PRO HG2 H -1.365 10.733 0.621 1.00 . A A . 57 PRO HG2 1 1
6 5687 1 1 57 PRO HG3 H -1.049 9.366 -0.477 1.00 . A A . 57 PRO HG3 1 1
6 5688 1 1 57 PRO N N 1.677 9.677 0.033 1.00 . A A . 57 PRO N 1 1
6 5689 1 1 57 PRO O O 2.504 12.302 -2.465 1.00 . A A . 57 PRO O 1 1
6 5690 1 1 58 ASP C C 5.565 12.367 -1.655 1.00 . A A . 58 ASP C 1 1
6 5691 1 1 58 ASP CA C 4.591 12.718 -0.513 1.00 . A A . 58 ASP CA 1 1
6 5692 1 1 58 ASP CB C 5.322 12.675 0.854 1.00 . A A . 58 ASP CB 1 1
6 5693 1 1 58 ASP CG C 6.497 13.659 0.963 1.00 . A A . 58 ASP CG 1 1
6 5694 1 1 58 ASP H H 3.362 11.222 0.330 1.00 . A A . 58 ASP H 1 1
6 5695 1 1 58 ASP HA H 4.198 13.712 -0.676 1.00 . A A . 58 ASP HA 1 1
6 5696 1 1 58 ASP HB2 H 4.606 12.916 1.632 1.00 . A A . 58 ASP HB2 1 1
6 5697 1 1 58 ASP HB3 H 5.688 11.666 1.033 1.00 . A A . 58 ASP HB3 1 1
6 5698 1 1 58 ASP N N 3.448 11.777 -0.464 1.00 . A A . 58 ASP N 1 1
6 5699 1 1 58 ASP O O 6.234 13.245 -2.207 1.00 . A A . 58 ASP O 1 1
6 5700 1 1 58 ASP OD1 O 6.249 14.869 1.164 1.00 . A A . 58 ASP OD1 1 1
6 5701 1 1 58 ASP OD2 O 7.671 13.233 0.883 1.00 . A A . 58 ASP OD2 1 1
6 5702 1 1 59 VAL C C 6.014 11.136 -4.475 1.00 . A A . 59 VAL C 1 1
6 5703 1 1 59 VAL CA C 6.396 10.507 -3.107 1.00 . A A . 59 VAL CA 1 1
6 5704 1 1 59 VAL CB C 6.186 8.946 -3.143 1.00 . A A . 59 VAL CB 1 1
6 5705 1 1 59 VAL CG1 C 6.901 8.249 -4.326 1.00 . A A . 59 VAL CG1 1 1
6 5706 1 1 59 VAL CG2 C 6.623 8.306 -1.810 1.00 . A A . 59 VAL CG2 1 1
6 5707 1 1 59 VAL H H 5.058 10.443 -1.465 1.00 . A A . 59 VAL H 1 1
6 5708 1 1 59 VAL HA H 7.442 10.712 -2.900 1.00 . A A . 59 VAL HA 1 1
6 5709 1 1 59 VAL HB H 5.120 8.774 -3.249 1.00 . A A . 59 VAL HB 1 1
6 5710 1 1 59 VAL HG11 H 7.965 8.431 -4.265 1.00 . A A . 59 VAL HG11 1 1
6 5711 1 1 59 VAL HG12 H 6.527 8.642 -5.264 1.00 . A A . 59 VAL HG12 1 1
6 5712 1 1 59 VAL HG13 H 6.716 7.182 -4.291 1.00 . A A . 59 VAL HG13 1 1
6 5713 1 1 59 VAL HG21 H 6.059 8.744 -0.993 1.00 . A A . 59 VAL HG21 1 1
6 5714 1 1 59 VAL HG22 H 7.678 8.482 -1.650 1.00 . A A . 59 VAL HG22 1 1
6 5715 1 1 59 VAL HG23 H 6.436 7.239 -1.837 1.00 . A A . 59 VAL HG23 1 1
6 5716 1 1 59 VAL N N 5.600 11.068 -1.995 1.00 . A A . 59 VAL N 1 1
6 5717 1 1 59 VAL O O 6.795 11.109 -5.422 1.00 . A A . 59 VAL O 1 1
6 5718 1 1 60 PHE C C 4.760 13.830 -5.843 1.00 . A A . 60 PHE C 1 1
6 5719 1 1 60 PHE CA C 4.305 12.362 -5.776 1.00 . A A . 60 PHE CA 1 1
6 5720 1 1 60 PHE CB C 2.770 12.262 -5.822 1.00 . A A . 60 PHE CB 1 1
6 5721 1 1 60 PHE CD1 C 1.976 10.340 -7.263 1.00 . A A . 60 PHE CD1 1 1
6 5722 1 1 60 PHE CD2 C 2.161 9.965 -4.906 1.00 . A A . 60 PHE CD2 1 1
6 5723 1 1 60 PHE CE1 C 1.571 9.041 -7.433 1.00 . A A . 60 PHE CE1 1 1
6 5724 1 1 60 PHE CE2 C 1.747 8.666 -5.083 1.00 . A A . 60 PHE CE2 1 1
6 5725 1 1 60 PHE CG C 2.281 10.830 -5.997 1.00 . A A . 60 PHE CG 1 1
6 5726 1 1 60 PHE CZ C 1.455 8.205 -6.349 1.00 . A A . 60 PHE CZ 1 1
6 5727 1 1 60 PHE H H 4.209 11.642 -3.783 1.00 . A A . 60 PHE H 1 1
6 5728 1 1 60 PHE HA H 4.715 11.836 -6.638 1.00 . A A . 60 PHE HA 1 1
6 5729 1 1 60 PHE HB2 H 2.362 12.653 -4.896 1.00 . A A . 60 PHE HB2 1 1
6 5730 1 1 60 PHE HB3 H 2.398 12.853 -6.647 1.00 . A A . 60 PHE HB3 1 1
6 5731 1 1 60 PHE HD1 H 2.062 10.992 -8.126 1.00 . A A . 60 PHE HD1 1 1
6 5732 1 1 60 PHE HD2 H 2.393 10.320 -3.912 1.00 . A A . 60 PHE HD2 1 1
6 5733 1 1 60 PHE HE1 H 1.339 8.673 -8.425 1.00 . A A . 60 PHE HE1 1 1
6 5734 1 1 60 PHE HE2 H 1.652 8.001 -4.228 1.00 . A A . 60 PHE HE2 1 1
6 5735 1 1 60 PHE HZ H 1.136 7.176 -6.491 1.00 . A A . 60 PHE HZ 1 1
6 5736 1 1 60 PHE N N 4.803 11.693 -4.562 1.00 . A A . 60 PHE N 1 1
6 5737 1 1 60 PHE O O 4.966 14.369 -6.935 1.00 . A A . 60 PHE O 1 1
6 5738 1 1 61 GLY C C 6.992 15.746 -4.472 1.00 . A A . 61 GLY C 1 1
6 5739 1 1 61 GLY CA C 5.479 15.818 -4.581 1.00 . A A . 61 GLY CA 1 1
6 5740 1 1 61 GLY H H 4.656 14.005 -3.845 1.00 . A A . 61 GLY H 1 1
6 5741 1 1 61 GLY HA2 H 5.207 16.397 -5.460 1.00 . A A . 61 GLY HA2 1 1
6 5742 1 1 61 GLY HA3 H 5.078 16.304 -3.703 1.00 . A A . 61 GLY HA3 1 1
6 5743 1 1 61 GLY N N 4.911 14.470 -4.671 1.00 . A A . 61 GLY N 1 1
6 5744 1 1 61 GLY O O 7.594 16.346 -3.579 1.00 . A A . 61 GLY O 1 1
6 5745 1 1 62 ALA C C 9.658 14.805 -6.751 1.00 . A A . 62 ALA C 1 1
6 5746 1 1 62 ALA CA C 9.008 14.608 -5.362 1.00 . A A . 62 ALA CA 1 1
6 5747 1 1 62 ALA CB C 9.077 13.142 -4.899 1.00 . A A . 62 ALA CB 1 1
6 5748 1 1 62 ALA H H 7.084 14.749 -6.203 1.00 . A A . 62 ALA H 1 1
6 5749 1 1 62 ALA HA H 9.528 15.222 -4.626 1.00 . A A . 62 ALA HA 1 1
6 5750 1 1 62 ALA HB1 H 8.555 12.513 -5.617 1.00 . A A . 62 ALA HB1 1 1
6 5751 1 1 62 ALA HB2 H 8.592 13.035 -3.935 1.00 . A A . 62 ALA HB2 1 1
6 5752 1 1 62 ALA HB3 H 10.107 12.821 -4.824 1.00 . A A . 62 ALA HB3 1 1
6 5753 1 1 62 ALA N N 7.603 15.017 -5.417 1.00 . A A . 62 ALA N 1 1
6 5754 1 1 62 ALA O O 9.386 13.997 -7.657 1.00 . A A . 62 ALA O 1 1
7 5755 1 1 1 MET C C -5.154 -5.305 10.703 1.00 . A A . 1 MET C 1 1
7 5756 1 1 1 MET CA C -5.771 -3.901 10.864 1.00 . A A . 1 MET CA 1 1
7 5757 1 1 1 MET CB C -4.784 -2.796 10.392 1.00 . A A . 1 MET CB 1 1
7 5758 1 1 1 MET CE C -3.913 -0.413 12.615 1.00 . A A . 1 MET CE 1 1
7 5759 1 1 1 MET CG C -3.441 -2.748 11.146 1.00 . A A . 1 MET CG 1 1
7 5760 1 1 1 MET H1 H -5.346 -3.770 12.900 1.00 . A A . 1 MET H1 1 1
7 5761 1 1 1 MET H2 H -6.875 -4.400 12.555 1.00 . A A . 1 MET H2 1 1
7 5762 1 1 1 MET H3 H -6.589 -2.750 12.392 1.00 . A A . 1 MET H3 1 1
7 5763 1 1 1 MET HA H -6.673 -3.849 10.261 1.00 . A A . 1 MET HA 1 1
7 5764 1 1 1 MET HB2 H -4.575 -2.947 9.336 1.00 . A A . 1 MET HB2 1 1
7 5765 1 1 1 MET HB3 H -5.266 -1.831 10.505 1.00 . A A . 1 MET HB3 1 1
7 5766 1 1 1 MET HE1 H -3.099 0.034 12.063 1.00 . A A . 1 MET HE1 1 1
7 5767 1 1 1 MET HE2 H -3.997 0.070 13.579 1.00 . A A . 1 MET HE2 1 1
7 5768 1 1 1 MET HE3 H -4.836 -0.283 12.068 1.00 . A A . 1 MET HE3 1 1
7 5769 1 1 1 MET HG2 H -3.012 -3.741 11.163 1.00 . A A . 1 MET HG2 1 1
7 5770 1 1 1 MET HG3 H -2.766 -2.086 10.615 1.00 . A A . 1 MET HG3 1 1
7 5771 1 1 1 MET N N -6.174 -3.687 12.274 1.00 . A A . 1 MET N 1 1
7 5772 1 1 1 MET O O -4.657 -5.894 11.673 1.00 . A A . 1 MET O 1 1
7 5773 1 1 1 MET SD S -3.594 -2.166 12.852 1.00 . A A . 1 MET SD 1 1
7 5774 1 1 2 LYS C C -3.625 -7.116 8.090 1.00 . A A . 2 LYS C 1 1
7 5775 1 1 2 LYS CA C -4.738 -7.197 9.127 1.00 . A A . 2 LYS CA 1 1
7 5776 1 1 2 LYS CB C -5.911 -8.047 8.572 1.00 . A A . 2 LYS CB 1 1
7 5777 1 1 2 LYS CD C -8.179 -9.174 9.023 1.00 . A A . 2 LYS CD 1 1
7 5778 1 1 2 LYS CE C -7.656 -10.598 8.764 1.00 . A A . 2 LYS CE 1 1
7 5779 1 1 2 LYS CG C -7.089 -8.222 9.558 1.00 . A A . 2 LYS CG 1 1
7 5780 1 1 2 LYS H H -5.516 -5.269 8.736 1.00 . A A . 2 LYS H 1 1
7 5781 1 1 2 LYS HA H -4.349 -7.671 10.028 1.00 . A A . 2 LYS HA 1 1
7 5782 1 1 2 LYS HB2 H -6.292 -7.573 7.671 1.00 . A A . 2 LYS HB2 1 1
7 5783 1 1 2 LYS HB3 H -5.535 -9.031 8.312 1.00 . A A . 2 LYS HB3 1 1
7 5784 1 1 2 LYS HD2 H -8.980 -9.232 9.751 1.00 . A A . 2 LYS HD2 1 1
7 5785 1 1 2 LYS HD3 H -8.573 -8.769 8.096 1.00 . A A . 2 LYS HD3 1 1
7 5786 1 1 2 LYS HE2 H -8.466 -11.199 8.373 1.00 . A A . 2 LYS HE2 1 1
7 5787 1 1 2 LYS HE3 H -6.861 -10.560 8.029 1.00 . A A . 2 LYS HE3 1 1
7 5788 1 1 2 LYS HG2 H -6.714 -8.615 10.498 1.00 . A A . 2 LYS HG2 1 1
7 5789 1 1 2 LYS HG3 H -7.535 -7.248 9.738 1.00 . A A . 2 LYS HG3 1 1
7 5790 1 1 2 LYS HZ1 H -6.372 -10.688 10.416 1.00 . A A . 2 LYS HZ1 1 1
7 5791 1 1 2 LYS HZ2 H -6.782 -12.199 9.785 1.00 . A A . 2 LYS HZ2 1 1
7 5792 1 1 2 LYS HZ3 H -7.905 -11.338 10.701 1.00 . A A . 2 LYS HZ3 1 1
7 5793 1 1 2 LYS N N -5.188 -5.831 9.465 1.00 . A A . 2 LYS N 1 1
7 5794 1 1 2 LYS NZ N -7.140 -11.250 10.000 1.00 . A A . 2 LYS NZ 1 1
7 5795 1 1 2 LYS O O -3.673 -6.273 7.192 1.00 . A A . 2 LYS O 1 1
7 5796 1 1 3 LYS C C -1.628 -8.796 6.130 1.00 . A A . 3 LYS C 1 1
7 5797 1 1 3 LYS CA C -1.420 -7.967 7.400 1.00 . A A . 3 LYS CA 1 1
7 5798 1 1 3 LYS CB C -0.206 -8.489 8.219 1.00 . A A . 3 LYS CB 1 1
7 5799 1 1 3 LYS CD C 1.333 -8.163 10.262 1.00 . A A . 3 LYS CD 1 1
7 5800 1 1 3 LYS CE C 1.614 -7.324 11.517 1.00 . A A . 3 LYS CE 1 1
7 5801 1 1 3 LYS CG C 0.096 -7.660 9.485 1.00 . A A . 3 LYS CG 1 1
7 5802 1 1 3 LYS H H -2.704 -8.683 8.909 1.00 . A A . 3 LYS H 1 1
7 5803 1 1 3 LYS HA H -1.221 -6.932 7.117 1.00 . A A . 3 LYS HA 1 1
7 5804 1 1 3 LYS HB2 H -0.398 -9.517 8.520 1.00 . A A . 3 LYS HB2 1 1
7 5805 1 1 3 LYS HB3 H 0.679 -8.477 7.586 1.00 . A A . 3 LYS HB3 1 1
7 5806 1 1 3 LYS HD2 H 1.169 -9.192 10.562 1.00 . A A . 3 LYS HD2 1 1
7 5807 1 1 3 LYS HD3 H 2.201 -8.118 9.611 1.00 . A A . 3 LYS HD3 1 1
7 5808 1 1 3 LYS HE2 H 1.729 -6.285 11.229 1.00 . A A . 3 LYS HE2 1 1
7 5809 1 1 3 LYS HE3 H 0.774 -7.412 12.197 1.00 . A A . 3 LYS HE3 1 1
7 5810 1 1 3 LYS HG2 H 0.267 -6.629 9.189 1.00 . A A . 3 LYS HG2 1 1
7 5811 1 1 3 LYS HG3 H -0.772 -7.698 10.140 1.00 . A A . 3 LYS HG3 1 1
7 5812 1 1 3 LYS HZ1 H 2.781 -8.768 12.472 1.00 . A A . 3 LYS HZ1 1 1
7 5813 1 1 3 LYS HZ2 H 2.985 -7.210 13.087 1.00 . A A . 3 LYS HZ2 1 1
7 5814 1 1 3 LYS HZ3 H 3.679 -7.629 11.605 1.00 . A A . 3 LYS HZ3 1 1
7 5815 1 1 3 LYS N N -2.623 -7.987 8.230 1.00 . A A . 3 LYS N 1 1
7 5816 1 1 3 LYS NZ N 2.847 -7.765 12.220 1.00 . A A . 3 LYS NZ 1 1
7 5817 1 1 3 LYS O O -1.727 -10.027 6.192 1.00 . A A . 3 LYS O 1 1
7 5818 1 1 4 ILE C C -0.413 -8.223 2.959 1.00 . A A . 4 ILE C 1 1
7 5819 1 1 4 ILE CA C -1.692 -8.721 3.648 1.00 . A A . 4 ILE CA 1 1
7 5820 1 1 4 ILE CB C -2.932 -8.371 2.737 1.00 . A A . 4 ILE CB 1 1
7 5821 1 1 4 ILE CD1 C -5.478 -8.520 2.588 1.00 . A A . 4 ILE CD1 1 1
7 5822 1 1 4 ILE CG1 C -4.266 -8.676 3.471 1.00 . A A . 4 ILE CG1 1 1
7 5823 1 1 4 ILE CG2 C -2.880 -9.108 1.366 1.00 . A A . 4 ILE CG2 1 1
7 5824 1 1 4 ILE H H -1.897 -7.130 5.048 1.00 . A A . 4 ILE H 1 1
7 5825 1 1 4 ILE HA H -1.645 -9.801 3.765 1.00 . A A . 4 ILE HA 1 1
7 5826 1 1 4 ILE HB H -2.888 -7.316 2.524 1.00 . A A . 4 ILE HB 1 1
7 5827 1 1 4 ILE HD11 H -5.426 -9.237 1.778 1.00 . A A . 4 ILE HD11 1 1
7 5828 1 1 4 ILE HD12 H -5.502 -7.517 2.183 1.00 . A A . 4 ILE HD12 1 1
7 5829 1 1 4 ILE HD13 H -6.362 -8.697 3.169 1.00 . A A . 4 ILE HD13 1 1
7 5830 1 1 4 ILE HG12 H -4.258 -9.695 3.838 1.00 . A A . 4 ILE HG12 1 1
7 5831 1 1 4 ILE HG13 H -4.382 -7.998 4.310 1.00 . A A . 4 ILE HG13 1 1
7 5832 1 1 4 ILE HG21 H -1.945 -8.882 0.864 1.00 . A A . 4 ILE HG21 1 1
7 5833 1 1 4 ILE HG22 H -3.702 -8.780 0.736 1.00 . A A . 4 ILE HG22 1 1
7 5834 1 1 4 ILE HG23 H -2.952 -10.176 1.519 1.00 . A A . 4 ILE HG23 1 1
7 5835 1 1 4 ILE N N -1.758 -8.104 4.986 1.00 . A A . 4 ILE N 1 1
7 5836 1 1 4 ILE O O -0.077 -7.045 3.084 1.00 . A A . 4 ILE O 1 1
7 5837 1 1 5 PRO C C 0.907 -7.981 0.150 1.00 . A A . 5 PRO C 1 1
7 5838 1 1 5 PRO CA C 1.469 -8.698 1.402 1.00 . A A . 5 PRO CA 1 1
7 5839 1 1 5 PRO CB C 2.193 -10.044 1.062 1.00 . A A . 5 PRO CB 1 1
7 5840 1 1 5 PRO CD C 0.169 -10.581 2.230 1.00 . A A . 5 PRO CD 1 1
7 5841 1 1 5 PRO CG C 1.575 -11.076 1.977 1.00 . A A . 5 PRO CG 1 1
7 5842 1 1 5 PRO HA H 2.147 -8.032 1.932 1.00 . A A . 5 PRO HA 1 1
7 5843 1 1 5 PRO HB2 H 2.039 -10.313 0.014 1.00 . A A . 5 PRO HB2 1 1
7 5844 1 1 5 PRO HB3 H 3.258 -9.968 1.255 1.00 . A A . 5 PRO HB3 1 1
7 5845 1 1 5 PRO HD2 H -0.504 -10.854 1.417 1.00 . A A . 5 PRO HD2 1 1
7 5846 1 1 5 PRO HD3 H -0.232 -10.943 3.170 1.00 . A A . 5 PRO HD3 1 1
7 5847 1 1 5 PRO HG2 H 1.562 -12.054 1.490 1.00 . A A . 5 PRO HG2 1 1
7 5848 1 1 5 PRO HG3 H 2.121 -11.136 2.911 1.00 . A A . 5 PRO HG3 1 1
7 5849 1 1 5 PRO N N 0.351 -9.117 2.263 1.00 . A A . 5 PRO N 1 1
7 5850 1 1 5 PRO O O -0.119 -8.419 -0.393 1.00 . A A . 5 PRO O 1 1
7 5851 1 1 6 LEU C C 0.737 -6.840 -2.625 1.00 . A A . 6 LEU C 1 1
7 5852 1 1 6 LEU CA C 1.122 -6.014 -1.392 1.00 . A A . 6 LEU CA 1 1
7 5853 1 1 6 LEU CB C 2.238 -4.999 -1.759 1.00 . A A . 6 LEU CB 1 1
7 5854 1 1 6 LEU CD1 C 0.743 -3.144 -2.727 1.00 . A A . 6 LEU CD1 1 1
7 5855 1 1 6 LEU CD2 C 3.220 -3.203 -3.278 1.00 . A A . 6 LEU CD2 1 1
7 5856 1 1 6 LEU CG C 1.968 -4.044 -2.970 1.00 . A A . 6 LEU CG 1 1
7 5857 1 1 6 LEU H H 2.403 -6.643 0.188 1.00 . A A . 6 LEU H 1 1
7 5858 1 1 6 LEU HA H 0.247 -5.469 -1.043 1.00 . A A . 6 LEU HA 1 1
7 5859 1 1 6 LEU HB2 H 2.432 -4.384 -0.884 1.00 . A A . 6 LEU HB2 1 1
7 5860 1 1 6 LEU HB3 H 3.140 -5.564 -1.970 1.00 . A A . 6 LEU HB3 1 1
7 5861 1 1 6 LEU HD11 H -0.134 -3.760 -2.570 1.00 . A A . 6 LEU HD11 1 1
7 5862 1 1 6 LEU HD12 H 0.579 -2.512 -3.590 1.00 . A A . 6 LEU HD12 1 1
7 5863 1 1 6 LEU HD13 H 0.908 -2.525 -1.854 1.00 . A A . 6 LEU HD13 1 1
7 5864 1 1 6 LEU HD21 H 3.033 -2.572 -4.135 1.00 . A A . 6 LEU HD21 1 1
7 5865 1 1 6 LEU HD22 H 4.051 -3.858 -3.494 1.00 . A A . 6 LEU HD22 1 1
7 5866 1 1 6 LEU HD23 H 3.466 -2.584 -2.424 1.00 . A A . 6 LEU HD23 1 1
7 5867 1 1 6 LEU HG H 1.753 -4.641 -3.848 1.00 . A A . 6 LEU HG 1 1
7 5868 1 1 6 LEU N N 1.574 -6.884 -0.275 1.00 . A A . 6 LEU N 1 1
7 5869 1 1 6 LEU O O -0.391 -6.753 -3.097 1.00 . A A . 6 LEU O 1 1
7 5870 1 1 7 SER C C 0.298 -9.482 -4.093 1.00 . A A . 7 SER C 1 1
7 5871 1 1 7 SER CA C 1.522 -8.556 -4.231 1.00 . A A . 7 SER CA 1 1
7 5872 1 1 7 SER CB C 2.808 -9.385 -4.434 1.00 . A A . 7 SER CB 1 1
7 5873 1 1 7 SER H H 2.525 -7.747 -2.558 1.00 . A A . 7 SER H 1 1
7 5874 1 1 7 SER HA H 1.387 -7.907 -5.091 1.00 . A A . 7 SER HA 1 1
7 5875 1 1 7 SER HB2 H 2.941 -10.067 -3.601 1.00 . A A . 7 SER HB2 1 1
7 5876 1 1 7 SER HB3 H 2.740 -9.950 -5.357 1.00 . A A . 7 SER HB3 1 1
7 5877 1 1 7 SER HG H 3.682 -7.686 -4.882 1.00 . A A . 7 SER HG 1 1
7 5878 1 1 7 SER N N 1.679 -7.695 -3.058 1.00 . A A . 7 SER N 1 1
7 5879 1 1 7 SER O O -0.503 -9.587 -5.013 1.00 . A A . 7 SER O 1 1
7 5880 1 1 7 SER OG O 3.941 -8.536 -4.501 1.00 . A A . 7 SER OG 1 1
7 5881 1 1 8 LYS C C -2.307 -10.447 -2.600 1.00 . A A . 8 LYS C 1 1
7 5882 1 1 8 LYS CA C -0.911 -11.094 -2.622 1.00 . A A . 8 LYS CA 1 1
7 5883 1 1 8 LYS CB C -0.623 -11.865 -1.292 1.00 . A A . 8 LYS CB 1 1
7 5884 1 1 8 LYS CD C 1.804 -12.589 -1.868 1.00 . A A . 8 LYS CD 1 1
7 5885 1 1 8 LYS CE C 2.700 -13.772 -2.266 1.00 . A A . 8 LYS CE 1 1
7 5886 1 1 8 LYS CG C 0.389 -13.033 -1.429 1.00 . A A . 8 LYS CG 1 1
7 5887 1 1 8 LYS H H 0.760 -9.853 -2.175 1.00 . A A . 8 LYS H 1 1
7 5888 1 1 8 LYS HA H -0.897 -11.806 -3.442 1.00 . A A . 8 LYS HA 1 1
7 5889 1 1 8 LYS HB2 H -0.238 -11.167 -0.553 1.00 . A A . 8 LYS HB2 1 1
7 5890 1 1 8 LYS HB3 H -1.553 -12.277 -0.913 1.00 . A A . 8 LYS HB3 1 1
7 5891 1 1 8 LYS HD2 H 1.717 -11.924 -2.722 1.00 . A A . 8 LYS HD2 1 1
7 5892 1 1 8 LYS HD3 H 2.273 -12.049 -1.050 1.00 . A A . 8 LYS HD3 1 1
7 5893 1 1 8 LYS HE2 H 3.687 -13.402 -2.514 1.00 . A A . 8 LYS HE2 1 1
7 5894 1 1 8 LYS HE3 H 2.779 -14.459 -1.430 1.00 . A A . 8 LYS HE3 1 1
7 5895 1 1 8 LYS HG2 H 0.468 -13.539 -0.472 1.00 . A A . 8 LYS HG2 1 1
7 5896 1 1 8 LYS HG3 H -0.003 -13.730 -2.162 1.00 . A A . 8 LYS HG3 1 1
7 5897 1 1 8 LYS HZ1 H 2.035 -13.860 -4.248 1.00 . A A . 8 LYS HZ1 1 1
7 5898 1 1 8 LYS HZ2 H 1.236 -14.931 -3.217 1.00 . A A . 8 LYS HZ2 1 1
7 5899 1 1 8 LYS HZ3 H 2.811 -15.266 -3.728 1.00 . A A . 8 LYS HZ3 1 1
7 5900 1 1 8 LYS N N 0.148 -10.097 -2.903 1.00 . A A . 8 LYS N 1 1
7 5901 1 1 8 LYS NZ N 2.157 -14.508 -3.445 1.00 . A A . 8 LYS NZ 1 1
7 5902 1 1 8 LYS O O -3.309 -11.110 -2.910 1.00 . A A . 8 LYS O 1 1
7 5903 1 1 9 TYR C C -3.955 -8.149 -3.813 1.00 . A A . 9 TYR C 1 1
7 5904 1 1 9 TYR CA C -3.600 -8.358 -2.331 1.00 . A A . 9 TYR CA 1 1
7 5905 1 1 9 TYR CB C -3.453 -6.991 -1.597 1.00 . A A . 9 TYR CB 1 1
7 5906 1 1 9 TYR CD1 C -5.736 -6.373 -0.639 1.00 . A A . 9 TYR CD1 1 1
7 5907 1 1 9 TYR CD2 C -4.978 -5.174 -2.571 1.00 . A A . 9 TYR CD2 1 1
7 5908 1 1 9 TYR CE1 C -6.907 -5.653 -0.653 1.00 . A A . 9 TYR CE1 1 1
7 5909 1 1 9 TYR CE2 C -6.153 -4.449 -2.581 1.00 . A A . 9 TYR CE2 1 1
7 5910 1 1 9 TYR CG C -4.740 -6.156 -1.597 1.00 . A A . 9 TYR CG 1 1
7 5911 1 1 9 TYR CZ C -7.115 -4.691 -1.625 1.00 . A A . 9 TYR CZ 1 1
7 5912 1 1 9 TYR H H -1.551 -8.716 -1.912 1.00 . A A . 9 TYR H 1 1
7 5913 1 1 9 TYR HA H -4.397 -8.929 -1.855 1.00 . A A . 9 TYR HA 1 1
7 5914 1 1 9 TYR HB2 H -3.172 -7.170 -0.566 1.00 . A A . 9 TYR HB2 1 1
7 5915 1 1 9 TYR HB3 H -2.671 -6.409 -2.068 1.00 . A A . 9 TYR HB3 1 1
7 5916 1 1 9 TYR HD1 H -5.585 -7.125 0.130 1.00 . A A . 9 TYR HD1 1 1
7 5917 1 1 9 TYR HD2 H -4.219 -4.980 -3.325 1.00 . A A . 9 TYR HD2 1 1
7 5918 1 1 9 TYR HE1 H -7.662 -5.843 0.101 1.00 . A A . 9 TYR HE1 1 1
7 5919 1 1 9 TYR HE2 H -6.316 -3.697 -3.345 1.00 . A A . 9 TYR HE2 1 1
7 5920 1 1 9 TYR HH H -8.606 -3.885 -2.538 1.00 . A A . 9 TYR HH 1 1
7 5921 1 1 9 TYR N N -2.365 -9.151 -2.242 1.00 . A A . 9 TYR N 1 1
7 5922 1 1 9 TYR O O -5.102 -8.343 -4.222 1.00 . A A . 9 TYR O 1 1
7 5923 1 1 9 TYR OH O -8.289 -3.971 -1.636 1.00 . A A . 9 TYR OH 1 1
7 5924 1 1 10 LEU C C -3.351 -8.815 -6.857 1.00 . A A . 10 LEU C 1 1
7 5925 1 1 10 LEU CA C -3.064 -7.518 -6.047 1.00 . A A . 10 LEU CA 1 1
7 5926 1 1 10 LEU CB C -1.772 -6.817 -6.554 1.00 . A A . 10 LEU CB 1 1
7 5927 1 1 10 LEU CD1 C 0.020 -4.997 -6.271 1.00 . A A . 10 LEU CD1 1 1
7 5928 1 1 10 LEU CD2 C -2.422 -4.435 -5.849 1.00 . A A . 10 LEU CD2 1 1
7 5929 1 1 10 LEU CG C -1.343 -5.526 -5.784 1.00 . A A . 10 LEU CG 1 1
7 5930 1 1 10 LEU H H -2.035 -7.723 -4.201 1.00 . A A . 10 LEU H 1 1
7 5931 1 1 10 LEU HA H -3.902 -6.839 -6.173 1.00 . A A . 10 LEU HA 1 1
7 5932 1 1 10 LEU HB2 H -0.956 -7.533 -6.489 1.00 . A A . 10 LEU HB2 1 1
7 5933 1 1 10 LEU HB3 H -1.910 -6.559 -7.599 1.00 . A A . 10 LEU HB3 1 1
7 5934 1 1 10 LEU HD11 H 0.772 -5.763 -6.139 1.00 . A A . 10 LEU HD11 1 1
7 5935 1 1 10 LEU HD12 H 0.299 -4.126 -5.693 1.00 . A A . 10 LEU HD12 1 1
7 5936 1 1 10 LEU HD13 H -0.039 -4.728 -7.319 1.00 . A A . 10 LEU HD13 1 1
7 5937 1 1 10 LEU HD21 H -2.624 -4.178 -6.883 1.00 . A A . 10 LEU HD21 1 1
7 5938 1 1 10 LEU HD22 H -2.074 -3.552 -5.328 1.00 . A A . 10 LEU HD22 1 1
7 5939 1 1 10 LEU HD23 H -3.327 -4.791 -5.380 1.00 . A A . 10 LEU HD23 1 1
7 5940 1 1 10 LEU HG H -1.219 -5.779 -4.741 1.00 . A A . 10 LEU HG 1 1
7 5941 1 1 10 LEU N N -2.928 -7.798 -4.605 1.00 . A A . 10 LEU N 1 1
7 5942 1 1 10 LEU O O -3.875 -8.755 -7.972 1.00 . A A . 10 LEU O 1 1
7 5943 1 1 11 GLU C C -4.653 -11.830 -6.590 1.00 . A A . 11 GLU C 1 1
7 5944 1 1 11 GLU CA C -3.235 -11.318 -6.874 1.00 . A A . 11 GLU CA 1 1
7 5945 1 1 11 GLU CB C -2.219 -12.352 -6.306 1.00 . A A . 11 GLU CB 1 1
7 5946 1 1 11 GLU CD C 0.257 -13.007 -5.992 1.00 . A A . 11 GLU CD 1 1
7 5947 1 1 11 GLU CG C -0.760 -12.153 -6.771 1.00 . A A . 11 GLU CG 1 1
7 5948 1 1 11 GLU H H -2.578 -9.940 -5.388 1.00 . A A . 11 GLU H 1 1
7 5949 1 1 11 GLU HA H -3.097 -11.237 -7.950 1.00 . A A . 11 GLU HA 1 1
7 5950 1 1 11 GLU HB2 H -2.249 -12.298 -5.219 1.00 . A A . 11 GLU HB2 1 1
7 5951 1 1 11 GLU HB3 H -2.531 -13.352 -6.599 1.00 . A A . 11 GLU HB3 1 1
7 5952 1 1 11 GLU HG2 H -0.695 -12.416 -7.823 1.00 . A A . 11 GLU HG2 1 1
7 5953 1 1 11 GLU HG3 H -0.499 -11.104 -6.662 1.00 . A A . 11 GLU HG3 1 1
7 5954 1 1 11 GLU N N -3.008 -9.981 -6.268 1.00 . A A . 11 GLU N 1 1
7 5955 1 1 11 GLU O O -5.294 -12.420 -7.464 1.00 . A A . 11 GLU O 1 1
7 5956 1 1 11 GLU OE1 O 1.063 -12.447 -5.221 1.00 . A A . 11 GLU OE1 1 1
7 5957 1 1 11 GLU OE2 O 0.253 -14.250 -6.141 1.00 . A A . 11 GLU OE2 1 1
7 5958 1 1 12 GLU C C -7.530 -11.367 -4.622 1.00 . A A . 12 GLU C 1 1
7 5959 1 1 12 GLU CA C -6.328 -12.310 -4.830 1.00 . A A . 12 GLU CA 1 1
7 5960 1 1 12 GLU CB C -5.959 -13.018 -3.498 1.00 . A A . 12 GLU CB 1 1
7 5961 1 1 12 GLU CD C -6.647 -14.590 -1.581 1.00 . A A . 12 GLU CD 1 1
7 5962 1 1 12 GLU CG C -7.082 -13.878 -2.874 1.00 . A A . 12 GLU CG 1 1
7 5963 1 1 12 GLU H H -4.679 -10.959 -4.781 1.00 . A A . 12 GLU H 1 1
7 5964 1 1 12 GLU HA H -6.606 -13.076 -5.548 1.00 . A A . 12 GLU HA 1 1
7 5965 1 1 12 GLU HB2 H -5.105 -13.662 -3.682 1.00 . A A . 12 GLU HB2 1 1
7 5966 1 1 12 GLU HB3 H -5.663 -12.263 -2.775 1.00 . A A . 12 GLU HB3 1 1
7 5967 1 1 12 GLU HG2 H -7.928 -13.232 -2.651 1.00 . A A . 12 GLU HG2 1 1
7 5968 1 1 12 GLU HG3 H -7.397 -14.623 -3.596 1.00 . A A . 12 GLU HG3 1 1
7 5969 1 1 12 GLU N N -5.135 -11.609 -5.355 1.00 . A A . 12 GLU N 1 1
7 5970 1 1 12 GLU O O -8.638 -11.646 -5.095 1.00 . A A . 12 GLU O 1 1
7 5971 1 1 12 GLU OE1 O -6.092 -15.705 -1.661 1.00 . A A . 12 GLU OE1 1 1
7 5972 1 1 12 GLU OE2 O -6.845 -14.030 -0.478 1.00 . A A . 12 GLU OE2 1 1
7 5973 1 1 13 HIS C C -8.850 -8.315 -4.354 1.00 . A A . 13 HIS C 1 1
7 5974 1 1 13 HIS CA C -8.390 -9.409 -3.371 1.00 . A A . 13 HIS CA 1 1
7 5975 1 1 13 HIS CB C -7.941 -8.752 -2.043 1.00 . A A . 13 HIS CB 1 1
7 5976 1 1 13 HIS CD2 C -6.542 -10.530 -0.779 1.00 . A A . 13 HIS CD2 1 1
7 5977 1 1 13 HIS CE1 C -7.845 -10.811 0.945 1.00 . A A . 13 HIS CE1 1 1
7 5978 1 1 13 HIS CG C -7.600 -9.717 -0.940 1.00 . A A . 13 HIS CG 1 1
7 5979 1 1 13 HIS H H -6.368 -9.962 -3.788 1.00 . A A . 13 HIS H 1 1
7 5980 1 1 13 HIS HA H -9.236 -10.061 -3.160 1.00 . A A . 13 HIS HA 1 1
7 5981 1 1 13 HIS HB2 H -7.061 -8.150 -2.226 1.00 . A A . 13 HIS HB2 1 1
7 5982 1 1 13 HIS HB3 H -8.731 -8.107 -1.677 1.00 . A A . 13 HIS HB3 1 1
7 5983 1 1 13 HIS HD1 H -9.244 -9.449 0.348 1.00 . A A . 13 HIS HD1 1 1
7 5984 1 1 13 HIS HD2 H -5.710 -10.645 -1.460 1.00 . A A . 13 HIS HD2 1 1
7 5985 1 1 13 HIS HE1 H -8.255 -11.172 1.878 1.00 . A A . 13 HIS HE1 1 1
7 5986 1 1 13 HIS HE2 H -6.251 -12.036 0.631 1.00 . A A . 13 HIS HE2 1 1
7 5987 1 1 13 HIS N N -7.297 -10.244 -3.926 1.00 . A A . 13 HIS N 1 1
7 5988 1 1 13 HIS ND1 N -8.396 -9.910 0.164 1.00 . A A . 13 HIS ND1 1 1
7 5989 1 1 13 HIS NE2 N -6.717 -11.206 0.399 1.00 . A A . 13 HIS NE2 1 1
7 5990 1 1 13 HIS O O -10.056 -8.135 -4.559 1.00 . A A . 13 HIS O 1 1
7 5991 1 1 14 GLY C C -7.095 -6.146 -6.817 1.00 . A A . 14 GLY C 1 1
7 5992 1 1 14 GLY CA C -8.196 -6.442 -5.813 1.00 . A A . 14 GLY CA 1 1
7 5993 1 1 14 GLY H H -6.954 -7.862 -4.836 1.00 . A A . 14 GLY H 1 1
7 5994 1 1 14 GLY HA2 H -9.119 -6.626 -6.352 1.00 . A A . 14 GLY HA2 1 1
7 5995 1 1 14 GLY HA3 H -8.333 -5.572 -5.181 1.00 . A A . 14 GLY HA3 1 1
7 5996 1 1 14 GLY N N -7.890 -7.596 -4.956 1.00 . A A . 14 GLY N 1 1
7 5997 1 1 14 GLY O O -6.066 -6.818 -6.834 1.00 . A A . 14 GLY O 1 1
7 5998 1 1 15 THR C C -5.541 -3.460 -7.973 1.00 . A A . 15 THR C 1 1
7 5999 1 1 15 THR CA C -6.337 -4.604 -8.615 1.00 . A A . 15 THR CA 1 1
7 6000 1 1 15 THR CB C -7.026 -4.087 -9.942 1.00 . A A . 15 THR CB 1 1
7 6001 1 1 15 THR CG2 C -7.125 -5.174 -11.012 1.00 . A A . 15 THR CG2 1 1
7 6002 1 1 15 THR H H -8.225 -4.742 -7.675 1.00 . A A . 15 THR H 1 1
7 6003 1 1 15 THR HA H -5.644 -5.401 -8.871 1.00 . A A . 15 THR HA 1 1
7 6004 1 1 15 THR HB H -6.426 -3.273 -10.349 1.00 . A A . 15 THR HB 1 1
7 6005 1 1 15 THR HG1 H -8.883 -3.608 -10.467 1.00 . A A . 15 THR HG1 1 1
7 6006 1 1 15 THR HG21 H -7.708 -6.006 -10.639 1.00 . A A . 15 THR HG21 1 1
7 6007 1 1 15 THR HG22 H -6.133 -5.519 -11.268 1.00 . A A . 15 THR HG22 1 1
7 6008 1 1 15 THR HG23 H -7.601 -4.770 -11.897 1.00 . A A . 15 THR HG23 1 1
7 6009 1 1 15 THR N N -7.336 -5.138 -7.671 1.00 . A A . 15 THR N 1 1
7 6010 1 1 15 THR O O -5.838 -3.039 -6.850 1.00 . A A . 15 THR O 1 1
7 6011 1 1 15 THR OG1 O -8.339 -3.561 -9.664 1.00 . A A . 15 THR OG1 1 1
7 6012 1 1 16 GLN C C -4.644 -0.517 -8.534 1.00 . A A . 16 GLN C 1 1
7 6013 1 1 16 GLN CA C -3.772 -1.765 -8.314 1.00 . A A . 16 GLN CA 1 1
7 6014 1 1 16 GLN CB C -2.436 -1.654 -9.097 1.00 . A A . 16 GLN CB 1 1
7 6015 1 1 16 GLN CD C -0.130 -2.737 -9.442 1.00 . A A . 16 GLN CD 1 1
7 6016 1 1 16 GLN CG C -1.589 -2.944 -9.063 1.00 . A A . 16 GLN CG 1 1
7 6017 1 1 16 GLN H H -4.263 -3.438 -9.533 1.00 . A A . 16 GLN H 1 1
7 6018 1 1 16 GLN HA H -3.556 -1.849 -7.257 1.00 . A A . 16 GLN HA 1 1
7 6019 1 1 16 GLN HB2 H -2.645 -1.410 -10.136 1.00 . A A . 16 GLN HB2 1 1
7 6020 1 1 16 GLN HB3 H -1.852 -0.850 -8.663 1.00 . A A . 16 GLN HB3 1 1
7 6021 1 1 16 GLN HE21 H 0.331 -2.371 -7.545 1.00 . A A . 16 GLN HE21 1 1
7 6022 1 1 16 GLN HE22 H 1.640 -2.312 -8.655 1.00 . A A . 16 GLN HE22 1 1
7 6023 1 1 16 GLN HG2 H -1.621 -3.352 -8.062 1.00 . A A . 16 GLN HG2 1 1
7 6024 1 1 16 GLN HG3 H -2.023 -3.668 -9.744 1.00 . A A . 16 GLN HG3 1 1
7 6025 1 1 16 GLN N N -4.521 -2.970 -8.704 1.00 . A A . 16 GLN N 1 1
7 6026 1 1 16 GLN NE2 N 0.699 -2.443 -8.449 1.00 . A A . 16 GLN NE2 1 1
7 6027 1 1 16 GLN O O -4.444 0.507 -7.887 1.00 . A A . 16 GLN O 1 1
7 6028 1 1 16 GLN OE1 O 0.255 -2.852 -10.610 1.00 . A A . 16 GLN OE1 1 1
7 6029 1 1 17 SER C C -7.651 0.408 -8.598 1.00 . A A . 17 SER C 1 1
7 6030 1 1 17 SER CA C -6.633 0.371 -9.737 1.00 . A A . 17 SER CA 1 1
7 6031 1 1 17 SER CB C -7.341 0.055 -11.072 1.00 . A A . 17 SER CB 1 1
7 6032 1 1 17 SER H H -5.624 -1.465 -9.999 1.00 . A A . 17 SER H 1 1
7 6033 1 1 17 SER HA H -6.140 1.336 -9.810 1.00 . A A . 17 SER HA 1 1
7 6034 1 1 17 SER HB2 H -6.602 -0.147 -11.829 1.00 . A A . 17 SER HB2 1 1
7 6035 1 1 17 SER HB3 H -7.972 -0.818 -10.944 1.00 . A A . 17 SER HB3 1 1
7 6036 1 1 17 SER HG H -8.674 0.842 -12.268 1.00 . A A . 17 SER HG 1 1
7 6037 1 1 17 SER N N -5.611 -0.646 -9.464 1.00 . A A . 17 SER N 1 1
7 6038 1 1 17 SER O O -7.985 1.481 -8.104 1.00 . A A . 17 SER O 1 1
7 6039 1 1 17 SER OG O -8.151 1.130 -11.512 1.00 . A A . 17 SER OG 1 1
7 6040 1 1 18 ALA C C -8.426 -0.431 -5.764 1.00 . A A . 18 ALA C 1 1
7 6041 1 1 18 ALA CA C -9.051 -0.957 -7.050 1.00 . A A . 18 ALA CA 1 1
7 6042 1 1 18 ALA CB C -9.407 -2.431 -6.853 1.00 . A A . 18 ALA CB 1 1
7 6043 1 1 18 ALA H H -7.858 -1.603 -8.678 1.00 . A A . 18 ALA H 1 1
7 6044 1 1 18 ALA HA H -9.960 -0.406 -7.271 1.00 . A A . 18 ALA HA 1 1
7 6045 1 1 18 ALA HB1 H -10.136 -2.529 -6.061 1.00 . A A . 18 ALA HB1 1 1
7 6046 1 1 18 ALA HB2 H -8.511 -2.989 -6.583 1.00 . A A . 18 ALA HB2 1 1
7 6047 1 1 18 ALA HB3 H -9.815 -2.838 -7.770 1.00 . A A . 18 ALA HB3 1 1
7 6048 1 1 18 ALA N N -8.129 -0.796 -8.189 1.00 . A A . 18 ALA N 1 1
7 6049 1 1 18 ALA O O -9.088 0.230 -4.964 1.00 . A A . 18 ALA O 1 1
7 6050 1 1 19 LEU C C -6.202 1.143 -4.349 1.00 . A A . 19 LEU C 1 1
7 6051 1 1 19 LEU CA C -6.353 -0.383 -4.417 1.00 . A A . 19 LEU CA 1 1
7 6052 1 1 19 LEU CB C -4.962 -1.078 -4.431 1.00 . A A . 19 LEU CB 1 1
7 6053 1 1 19 LEU CD1 C -4.623 -1.143 -1.872 1.00 . A A . 19 LEU CD1 1 1
7 6054 1 1 19 LEU CD2 C -2.627 -1.421 -3.432 1.00 . A A . 19 LEU CD2 1 1
7 6055 1 1 19 LEU CG C -4.005 -0.755 -3.234 1.00 . A A . 19 LEU CG 1 1
7 6056 1 1 19 LEU H H -6.672 -1.232 -6.328 1.00 . A A . 19 LEU H 1 1
7 6057 1 1 19 LEU HA H -6.916 -0.733 -3.558 1.00 . A A . 19 LEU HA 1 1
7 6058 1 1 19 LEU HB2 H -5.123 -2.153 -4.456 1.00 . A A . 19 LEU HB2 1 1
7 6059 1 1 19 LEU HB3 H -4.458 -0.799 -5.351 1.00 . A A . 19 LEU HB3 1 1
7 6060 1 1 19 LEU HD11 H -5.552 -0.608 -1.730 1.00 . A A . 19 LEU HD11 1 1
7 6061 1 1 19 LEU HD12 H -3.939 -0.878 -1.077 1.00 . A A . 19 LEU HD12 1 1
7 6062 1 1 19 LEU HD13 H -4.813 -2.209 -1.840 1.00 . A A . 19 LEU HD13 1 1
7 6063 1 1 19 LEU HD21 H -2.185 -1.067 -4.355 1.00 . A A . 19 LEU HD21 1 1
7 6064 1 1 19 LEU HD22 H -2.737 -2.497 -3.478 1.00 . A A . 19 LEU HD22 1 1
7 6065 1 1 19 LEU HD23 H -1.977 -1.163 -2.606 1.00 . A A . 19 LEU HD23 1 1
7 6066 1 1 19 LEU HG H -3.839 0.316 -3.203 1.00 . A A . 19 LEU HG 1 1
7 6067 1 1 19 LEU N N -7.124 -0.745 -5.604 1.00 . A A . 19 LEU N 1 1
7 6068 1 1 19 LEU O O -6.594 1.758 -3.367 1.00 . A A . 19 LEU O 1 1
7 6069 1 1 20 ALA C C -6.795 3.968 -5.379 1.00 . A A . 20 ALA C 1 1
7 6070 1 1 20 ALA CA C -5.486 3.186 -5.579 1.00 . A A . 20 ALA CA 1 1
7 6071 1 1 20 ALA CB C -4.870 3.509 -6.947 1.00 . A A . 20 ALA CB 1 1
7 6072 1 1 20 ALA H H -5.435 1.160 -6.208 1.00 . A A . 20 ALA H 1 1
7 6073 1 1 20 ALA HA H -4.777 3.495 -4.807 1.00 . A A . 20 ALA HA 1 1
7 6074 1 1 20 ALA HB1 H -4.653 4.567 -7.010 1.00 . A A . 20 ALA HB1 1 1
7 6075 1 1 20 ALA HB2 H -5.560 3.237 -7.738 1.00 . A A . 20 ALA HB2 1 1
7 6076 1 1 20 ALA HB3 H -3.949 2.952 -7.072 1.00 . A A . 20 ALA HB3 1 1
7 6077 1 1 20 ALA N N -5.689 1.731 -5.450 1.00 . A A . 20 ALA N 1 1
7 6078 1 1 20 ALA O O -6.814 4.976 -4.686 1.00 . A A . 20 ALA O 1 1
7 6079 1 1 21 ALA C C -9.778 3.992 -4.431 1.00 . A A . 21 ALA C 1 1
7 6080 1 1 21 ALA CA C -9.218 4.071 -5.869 1.00 . A A . 21 ALA CA 1 1
7 6081 1 1 21 ALA CB C -10.163 3.401 -6.874 1.00 . A A . 21 ALA CB 1 1
7 6082 1 1 21 ALA H H -7.793 2.618 -6.470 1.00 . A A . 21 ALA H 1 1
7 6083 1 1 21 ALA HA H -9.119 5.117 -6.148 1.00 . A A . 21 ALA HA 1 1
7 6084 1 1 21 ALA HB1 H -11.117 3.912 -6.885 1.00 . A A . 21 ALA HB1 1 1
7 6085 1 1 21 ALA HB2 H -10.314 2.361 -6.602 1.00 . A A . 21 ALA HB2 1 1
7 6086 1 1 21 ALA HB3 H -9.725 3.442 -7.866 1.00 . A A . 21 ALA HB3 1 1
7 6087 1 1 21 ALA N N -7.886 3.452 -5.960 1.00 . A A . 21 ALA N 1 1
7 6088 1 1 21 ALA O O -10.472 4.909 -3.975 1.00 . A A . 21 ALA O 1 1
7 6089 1 1 22 ALA C C -9.046 3.557 -1.348 1.00 . A A . 22 ALA C 1 1
7 6090 1 1 22 ALA CA C -9.856 2.675 -2.315 1.00 . A A . 22 ALA CA 1 1
7 6091 1 1 22 ALA CB C -9.704 1.192 -1.938 1.00 . A A . 22 ALA CB 1 1
7 6092 1 1 22 ALA H H -8.896 2.207 -4.159 1.00 . A A . 22 ALA H 1 1
7 6093 1 1 22 ALA HA H -10.908 2.937 -2.231 1.00 . A A . 22 ALA HA 1 1
7 6094 1 1 22 ALA HB1 H -10.071 1.028 -0.932 1.00 . A A . 22 ALA HB1 1 1
7 6095 1 1 22 ALA HB2 H -8.656 0.904 -1.985 1.00 . A A . 22 ALA HB2 1 1
7 6096 1 1 22 ALA HB3 H -10.270 0.581 -2.628 1.00 . A A . 22 ALA HB3 1 1
7 6097 1 1 22 ALA N N -9.444 2.895 -3.721 1.00 . A A . 22 ALA N 1 1
7 6098 1 1 22 ALA O O -9.517 3.889 -0.255 1.00 . A A . 22 ALA O 1 1
7 6099 1 1 23 LEU C C -7.171 6.278 -1.381 1.00 . A A . 23 LEU C 1 1
7 6100 1 1 23 LEU CA C -6.929 4.804 -0.990 1.00 . A A . 23 LEU CA 1 1
7 6101 1 1 23 LEU CB C -5.439 4.420 -1.238 1.00 . A A . 23 LEU CB 1 1
7 6102 1 1 23 LEU CD1 C -3.523 2.711 -1.225 1.00 . A A . 23 LEU CD1 1 1
7 6103 1 1 23 LEU CD2 C -5.417 2.496 0.472 1.00 . A A . 23 LEU CD2 1 1
7 6104 1 1 23 LEU CG C -5.026 2.939 -0.950 1.00 . A A . 23 LEU CG 1 1
7 6105 1 1 23 LEU H H -7.486 3.542 -2.607 1.00 . A A . 23 LEU H 1 1
7 6106 1 1 23 LEU HA H -7.151 4.686 0.068 1.00 . A A . 23 LEU HA 1 1
7 6107 1 1 23 LEU HB2 H -5.209 4.629 -2.280 1.00 . A A . 23 LEU HB2 1 1
7 6108 1 1 23 LEU HB3 H -4.818 5.065 -0.625 1.00 . A A . 23 LEU HB3 1 1
7 6109 1 1 23 LEU HD11 H -2.926 3.348 -0.583 1.00 . A A . 23 LEU HD11 1 1
7 6110 1 1 23 LEU HD12 H -3.308 2.946 -2.259 1.00 . A A . 23 LEU HD12 1 1
7 6111 1 1 23 LEU HD13 H -3.270 1.675 -1.041 1.00 . A A . 23 LEU HD13 1 1
7 6112 1 1 23 LEU HD21 H -6.492 2.558 0.585 1.00 . A A . 23 LEU HD21 1 1
7 6113 1 1 23 LEU HD22 H -4.938 3.132 1.207 1.00 . A A . 23 LEU HD22 1 1
7 6114 1 1 23 LEU HD23 H -5.105 1.471 0.635 1.00 . A A . 23 LEU HD23 1 1
7 6115 1 1 23 LEU HG H -5.564 2.297 -1.638 1.00 . A A . 23 LEU HG 1 1
7 6116 1 1 23 LEU N N -7.815 3.907 -1.758 1.00 . A A . 23 LEU N 1 1
7 6117 1 1 23 LEU O O -6.808 7.192 -0.632 1.00 . A A . 23 LEU O 1 1
7 6118 1 1 24 GLY C C -6.710 8.381 -3.801 1.00 . A A . 24 GLY C 1 1
7 6119 1 1 24 GLY CA C -7.976 7.830 -3.138 1.00 . A A . 24 GLY CA 1 1
7 6120 1 1 24 GLY H H -8.108 5.713 -3.069 1.00 . A A . 24 GLY H 1 1
7 6121 1 1 24 GLY HA2 H -8.753 7.768 -3.883 1.00 . A A . 24 GLY HA2 1 1
7 6122 1 1 24 GLY HA3 H -8.298 8.513 -2.359 1.00 . A A . 24 GLY HA3 1 1
7 6123 1 1 24 GLY N N -7.781 6.490 -2.567 1.00 . A A . 24 GLY N 1 1
7 6124 1 1 24 GLY O O -6.611 9.581 -4.076 1.00 . A A . 24 GLY O 1 1
7 6125 1 1 25 VAL C C -4.366 7.411 -6.127 1.00 . A A . 25 VAL C 1 1
7 6126 1 1 25 VAL CA C -4.431 7.816 -4.641 1.00 . A A . 25 VAL CA 1 1
7 6127 1 1 25 VAL CB C -3.270 7.118 -3.823 1.00 . A A . 25 VAL CB 1 1
7 6128 1 1 25 VAL CG1 C -3.410 7.425 -2.317 1.00 . A A . 25 VAL CG1 1 1
7 6129 1 1 25 VAL CG2 C -3.188 5.595 -4.072 1.00 . A A . 25 VAL CG2 1 1
7 6130 1 1 25 VAL H H -5.932 6.547 -3.861 1.00 . A A . 25 VAL H 1 1
7 6131 1 1 25 VAL HA H -4.287 8.893 -4.577 1.00 . A A . 25 VAL HA 1 1
7 6132 1 1 25 VAL HB H -2.328 7.555 -4.156 1.00 . A A . 25 VAL HB 1 1
7 6133 1 1 25 VAL HG11 H -4.367 7.060 -1.960 1.00 . A A . 25 VAL HG11 1 1
7 6134 1 1 25 VAL HG12 H -3.345 8.493 -2.152 1.00 . A A . 25 VAL HG12 1 1
7 6135 1 1 25 VAL HG13 H -2.616 6.935 -1.772 1.00 . A A . 25 VAL HG13 1 1
7 6136 1 1 25 VAL HG21 H -2.981 5.410 -5.118 1.00 . A A . 25 VAL HG21 1 1
7 6137 1 1 25 VAL HG22 H -4.130 5.129 -3.811 1.00 . A A . 25 VAL HG22 1 1
7 6138 1 1 25 VAL HG23 H -2.396 5.160 -3.470 1.00 . A A . 25 VAL HG23 1 1
7 6139 1 1 25 VAL N N -5.747 7.482 -4.065 1.00 . A A . 25 VAL N 1 1
7 6140 1 1 25 VAL O O -5.296 6.787 -6.653 1.00 . A A . 25 VAL O 1 1
7 6141 1 1 26 ASN C C -2.267 6.084 -8.252 1.00 . A A . 26 ASN C 1 1
7 6142 1 1 26 ASN CA C -3.016 7.430 -8.205 1.00 . A A . 26 ASN CA 1 1
7 6143 1 1 26 ASN CB C -2.197 8.557 -8.904 1.00 . A A . 26 ASN CB 1 1
7 6144 1 1 26 ASN CG C -1.964 8.334 -10.408 1.00 . A A . 26 ASN CG 1 1
7 6145 1 1 26 ASN H H -2.608 8.334 -6.332 1.00 . A A . 26 ASN H 1 1
7 6146 1 1 26 ASN HA H -3.973 7.323 -8.713 1.00 . A A . 26 ASN HA 1 1
7 6147 1 1 26 ASN HB2 H -2.724 9.498 -8.787 1.00 . A A . 26 ASN HB2 1 1
7 6148 1 1 26 ASN HB3 H -1.232 8.642 -8.414 1.00 . A A . 26 ASN HB3 1 1
7 6149 1 1 26 ASN HD21 H -0.346 9.475 -10.372 1.00 . A A . 26 ASN HD21 1 1
7 6150 1 1 26 ASN HD22 H -0.763 8.810 -11.910 1.00 . A A . 26 ASN HD22 1 1
7 6151 1 1 26 ASN N N -3.272 7.796 -6.799 1.00 . A A . 26 ASN N 1 1
7 6152 1 1 26 ASN ND2 N -0.917 8.928 -10.948 1.00 . A A . 26 ASN ND2 1 1
7 6153 1 1 26 ASN O O -1.500 5.771 -7.327 1.00 . A A . 26 ASN O 1 1
7 6154 1 1 26 ASN OD1 O -2.733 7.658 -11.088 1.00 . A A . 26 ASN OD1 1 1
7 6155 1 1 27 GLN C C -0.296 4.135 -9.656 1.00 . A A . 27 GLN C 1 1
7 6156 1 1 27 GLN CA C -1.823 3.981 -9.527 1.00 . A A . 27 GLN CA 1 1
7 6157 1 1 27 GLN CB C -2.356 3.228 -10.777 1.00 . A A . 27 GLN CB 1 1
7 6158 1 1 27 GLN CD C -4.201 1.875 -11.884 1.00 . A A . 27 GLN CD 1 1
7 6159 1 1 27 GLN CG C -3.812 2.755 -10.690 1.00 . A A . 27 GLN CG 1 1
7 6160 1 1 27 GLN H H -3.130 5.605 -10.007 1.00 . A A . 27 GLN H 1 1
7 6161 1 1 27 GLN HA H -2.031 3.382 -8.643 1.00 . A A . 27 GLN HA 1 1
7 6162 1 1 27 GLN HB2 H -2.264 3.877 -11.644 1.00 . A A . 27 GLN HB2 1 1
7 6163 1 1 27 GLN HB3 H -1.734 2.351 -10.946 1.00 . A A . 27 GLN HB3 1 1
7 6164 1 1 27 GLN HE21 H -4.850 3.448 -12.904 1.00 . A A . 27 GLN HE21 1 1
7 6165 1 1 27 GLN HE22 H -4.973 1.926 -13.711 1.00 . A A . 27 GLN HE22 1 1
7 6166 1 1 27 GLN HG2 H -3.938 2.181 -9.780 1.00 . A A . 27 GLN HG2 1 1
7 6167 1 1 27 GLN HG3 H -4.468 3.619 -10.660 1.00 . A A . 27 GLN HG3 1 1
7 6168 1 1 27 GLN N N -2.494 5.293 -9.329 1.00 . A A . 27 GLN N 1 1
7 6169 1 1 27 GLN NE2 N -4.730 2.477 -12.937 1.00 . A A . 27 GLN NE2 1 1
7 6170 1 1 27 GLN O O 0.440 3.196 -9.352 1.00 . A A . 27 GLN O 1 1
7 6171 1 1 27 GLN OE1 O -4.025 0.653 -11.854 1.00 . A A . 27 GLN OE1 1 1
7 6172 1 1 28 SER C C 2.270 5.562 -8.848 1.00 . A A . 28 SER C 1 1
7 6173 1 1 28 SER CA C 1.584 5.654 -10.224 1.00 . A A . 28 SER CA 1 1
7 6174 1 1 28 SER CB C 1.761 7.063 -10.834 1.00 . A A . 28 SER CB 1 1
7 6175 1 1 28 SER H H -0.501 5.989 -10.405 1.00 . A A . 28 SER H 1 1
7 6176 1 1 28 SER HA H 2.037 4.925 -10.889 1.00 . A A . 28 SER HA 1 1
7 6177 1 1 28 SER HB2 H 1.284 7.099 -11.805 1.00 . A A . 28 SER HB2 1 1
7 6178 1 1 28 SER HB3 H 1.296 7.801 -10.188 1.00 . A A . 28 SER HB3 1 1
7 6179 1 1 28 SER HG H 3.242 8.352 -10.858 1.00 . A A . 28 SER HG 1 1
7 6180 1 1 28 SER N N 0.155 5.320 -10.116 1.00 . A A . 28 SER N 1 1
7 6181 1 1 28 SER O O 3.356 5.008 -8.748 1.00 . A A . 28 SER O 1 1
7 6182 1 1 28 SER OG O 3.131 7.407 -10.999 1.00 . A A . 28 SER OG 1 1
7 6183 1 1 29 ALA C C 2.232 4.491 -6.000 1.00 . A A . 29 ALA C 1 1
7 6184 1 1 29 ALA CA C 2.051 5.959 -6.398 1.00 . A A . 29 ALA CA 1 1
7 6185 1 1 29 ALA CB C 1.071 6.687 -5.469 1.00 . A A . 29 ALA CB 1 1
7 6186 1 1 29 ALA H H 0.730 6.526 -7.966 1.00 . A A . 29 ALA H 1 1
7 6187 1 1 29 ALA HA H 3.017 6.441 -6.314 1.00 . A A . 29 ALA HA 1 1
7 6188 1 1 29 ALA HB1 H 0.094 6.219 -5.524 1.00 . A A . 29 ALA HB1 1 1
7 6189 1 1 29 ALA HB2 H 0.983 7.723 -5.769 1.00 . A A . 29 ALA HB2 1 1
7 6190 1 1 29 ALA HB3 H 1.435 6.644 -4.449 1.00 . A A . 29 ALA HB3 1 1
7 6191 1 1 29 ALA N N 1.587 6.069 -7.795 1.00 . A A . 29 ALA N 1 1
7 6192 1 1 29 ALA O O 3.292 4.126 -5.504 1.00 . A A . 29 ALA O 1 1
7 6193 1 1 30 ILE C C 2.463 1.541 -6.768 1.00 . A A . 30 ILE C 1 1
7 6194 1 1 30 ILE CA C 1.256 2.198 -6.039 1.00 . A A . 30 ILE CA 1 1
7 6195 1 1 30 ILE CB C -0.087 1.497 -6.498 1.00 . A A . 30 ILE CB 1 1
7 6196 1 1 30 ILE CD1 C -1.399 2.236 -4.365 1.00 . A A . 30 ILE CD1 1 1
7 6197 1 1 30 ILE CG1 C -1.341 2.204 -5.884 1.00 . A A . 30 ILE CG1 1 1
7 6198 1 1 30 ILE CG2 C -0.092 -0.017 -6.169 1.00 . A A . 30 ILE CG2 1 1
7 6199 1 1 30 ILE H H 0.429 4.021 -6.756 1.00 . A A . 30 ILE H 1 1
7 6200 1 1 30 ILE HA H 1.372 2.065 -4.961 1.00 . A A . 30 ILE HA 1 1
7 6201 1 1 30 ILE HB H -0.147 1.589 -7.584 1.00 . A A . 30 ILE HB 1 1
7 6202 1 1 30 ILE HD11 H -0.559 2.794 -3.976 1.00 . A A . 30 ILE HD11 1 1
7 6203 1 1 30 ILE HD12 H -1.379 1.228 -3.973 1.00 . A A . 30 ILE HD12 1 1
7 6204 1 1 30 ILE HD13 H -2.317 2.717 -4.063 1.00 . A A . 30 ILE HD13 1 1
7 6205 1 1 30 ILE HG12 H -1.366 3.230 -6.223 1.00 . A A . 30 ILE HG12 1 1
7 6206 1 1 30 ILE HG13 H -2.239 1.706 -6.234 1.00 . A A . 30 ILE HG13 1 1
7 6207 1 1 30 ILE HG21 H 0.007 -0.161 -5.100 1.00 . A A . 30 ILE HG21 1 1
7 6208 1 1 30 ILE HG22 H 0.734 -0.505 -6.673 1.00 . A A . 30 ILE HG22 1 1
7 6209 1 1 30 ILE HG23 H -1.021 -0.460 -6.507 1.00 . A A . 30 ILE HG23 1 1
7 6210 1 1 30 ILE N N 1.221 3.652 -6.312 1.00 . A A . 30 ILE N 1 1
7 6211 1 1 30 ILE O O 3.183 0.726 -6.184 1.00 . A A . 30 ILE O 1 1
7 6212 1 1 31 SER C C 5.167 1.833 -8.387 1.00 . A A . 31 SER C 1 1
7 6213 1 1 31 SER CA C 3.768 1.437 -8.896 1.00 . A A . 31 SER CA 1 1
7 6214 1 1 31 SER CB C 3.569 1.939 -10.341 1.00 . A A . 31 SER CB 1 1
7 6215 1 1 31 SER H H 2.126 2.684 -8.383 1.00 . A A . 31 SER H 1 1
7 6216 1 1 31 SER HA H 3.691 0.343 -8.892 1.00 . A A . 31 SER HA 1 1
7 6217 1 1 31 SER HB2 H 3.600 3.023 -10.363 1.00 . A A . 31 SER HB2 1 1
7 6218 1 1 31 SER HB3 H 4.353 1.549 -10.975 1.00 . A A . 31 SER HB3 1 1
7 6219 1 1 31 SER HG H 1.620 1.844 -10.291 1.00 . A A . 31 SER HG 1 1
7 6220 1 1 31 SER N N 2.695 1.970 -8.028 1.00 . A A . 31 SER N 1 1
7 6221 1 1 31 SER O O 6.095 1.048 -8.508 1.00 . A A . 31 SER O 1 1
7 6222 1 1 31 SER OG O 2.323 1.519 -10.857 1.00 . A A . 31 SER OG 1 1
7 6223 1 1 32 GLN C C 6.917 2.742 -5.956 1.00 . A A . 32 GLN C 1 1
7 6224 1 1 32 GLN CA C 6.575 3.540 -7.230 1.00 . A A . 32 GLN CA 1 1
7 6225 1 1 32 GLN CB C 6.478 5.056 -6.892 1.00 . A A . 32 GLN CB 1 1
7 6226 1 1 32 GLN CD C 7.456 6.126 -9.038 1.00 . A A . 32 GLN CD 1 1
7 6227 1 1 32 GLN CG C 6.250 5.992 -8.102 1.00 . A A . 32 GLN CG 1 1
7 6228 1 1 32 GLN H H 4.508 3.631 -7.765 1.00 . A A . 32 GLN H 1 1
7 6229 1 1 32 GLN HA H 7.361 3.387 -7.968 1.00 . A A . 32 GLN HA 1 1
7 6230 1 1 32 GLN HB2 H 5.655 5.202 -6.198 1.00 . A A . 32 GLN HB2 1 1
7 6231 1 1 32 GLN HB3 H 7.395 5.364 -6.398 1.00 . A A . 32 GLN HB3 1 1
7 6232 1 1 32 GLN HE21 H 6.266 6.317 -10.626 1.00 . A A . 32 GLN HE21 1 1
7 6233 1 1 32 GLN HE22 H 7.964 6.389 -10.939 1.00 . A A . 32 GLN HE22 1 1
7 6234 1 1 32 GLN HG2 H 5.415 5.608 -8.675 1.00 . A A . 32 GLN HG2 1 1
7 6235 1 1 32 GLN HG3 H 5.994 6.978 -7.735 1.00 . A A . 32 GLN HG3 1 1
7 6236 1 1 32 GLN N N 5.299 3.049 -7.811 1.00 . A A . 32 GLN N 1 1
7 6237 1 1 32 GLN NE2 N 7.204 6.294 -10.331 1.00 . A A . 32 GLN NE2 1 1
7 6238 1 1 32 GLN O O 8.083 2.465 -5.676 1.00 . A A . 32 GLN O 1 1
7 6239 1 1 32 GLN OE1 O 8.610 6.082 -8.605 1.00 . A A . 32 GLN OE1 1 1
7 6240 1 1 33 MET C C 6.345 0.109 -4.288 1.00 . A A . 33 MET C 1 1
7 6241 1 1 33 MET CA C 5.942 1.570 -3.969 1.00 . A A . 33 MET CA 1 1
7 6242 1 1 33 MET CB C 4.577 1.632 -3.252 1.00 . A A . 33 MET CB 1 1
7 6243 1 1 33 MET CE C 2.865 1.927 -0.681 1.00 . A A . 33 MET CE 1 1
7 6244 1 1 33 MET CG C 4.135 3.067 -2.828 1.00 . A A . 33 MET CG 1 1
7 6245 1 1 33 MET H H 4.969 2.684 -5.495 1.00 . A A . 33 MET H 1 1
7 6246 1 1 33 MET HA H 6.686 2.011 -3.321 1.00 . A A . 33 MET HA 1 1
7 6247 1 1 33 MET HB2 H 3.818 1.214 -3.910 1.00 . A A . 33 MET HB2 1 1
7 6248 1 1 33 MET HB3 H 4.627 1.016 -2.362 1.00 . A A . 33 MET HB3 1 1
7 6249 1 1 33 MET HE1 H 3.348 0.982 -0.941 1.00 . A A . 33 MET HE1 1 1
7 6250 1 1 33 MET HE2 H 1.964 2.039 -1.263 1.00 . A A . 33 MET HE2 1 1
7 6251 1 1 33 MET HE3 H 2.629 1.926 0.372 1.00 . A A . 33 MET HE3 1 1
7 6252 1 1 33 MET HG2 H 4.850 3.796 -3.193 1.00 . A A . 33 MET HG2 1 1
7 6253 1 1 33 MET HG3 H 3.170 3.295 -3.277 1.00 . A A . 33 MET HG3 1 1
7 6254 1 1 33 MET N N 5.859 2.383 -5.204 1.00 . A A . 33 MET N 1 1
7 6255 1 1 33 MET O O 7.041 -0.547 -3.505 1.00 . A A . 33 MET O 1 1
7 6256 1 1 33 MET SD S 3.988 3.265 -1.044 1.00 . A A . 33 MET SD 1 1
7 6257 1 1 34 VAL C C 7.737 -1.633 -6.524 1.00 . A A . 34 VAL C 1 1
7 6258 1 1 34 VAL CA C 6.263 -1.677 -6.042 1.00 . A A . 34 VAL CA 1 1
7 6259 1 1 34 VAL CB C 5.292 -2.042 -7.246 1.00 . A A . 34 VAL CB 1 1
7 6260 1 1 34 VAL CG1 C 5.804 -3.230 -8.091 1.00 . A A . 34 VAL CG1 1 1
7 6261 1 1 34 VAL CG2 C 3.853 -2.327 -6.747 1.00 . A A . 34 VAL CG2 1 1
7 6262 1 1 34 VAL H H 5.245 0.181 -5.962 1.00 . A A . 34 VAL H 1 1
7 6263 1 1 34 VAL HA H 6.159 -2.440 -5.273 1.00 . A A . 34 VAL HA 1 1
7 6264 1 1 34 VAL HB H 5.241 -1.175 -7.903 1.00 . A A . 34 VAL HB 1 1
7 6265 1 1 34 VAL HG11 H 5.874 -4.117 -7.477 1.00 . A A . 34 VAL HG11 1 1
7 6266 1 1 34 VAL HG12 H 6.782 -2.996 -8.494 1.00 . A A . 34 VAL HG12 1 1
7 6267 1 1 34 VAL HG13 H 5.120 -3.414 -8.914 1.00 . A A . 34 VAL HG13 1 1
7 6268 1 1 34 VAL HG21 H 3.859 -3.189 -6.093 1.00 . A A . 34 VAL HG21 1 1
7 6269 1 1 34 VAL HG22 H 3.197 -2.524 -7.589 1.00 . A A . 34 VAL HG22 1 1
7 6270 1 1 34 VAL HG23 H 3.480 -1.470 -6.202 1.00 . A A . 34 VAL HG23 1 1
7 6271 1 1 34 VAL N N 5.879 -0.371 -5.460 1.00 . A A . 34 VAL N 1 1
7 6272 1 1 34 VAL O O 8.550 -2.505 -6.183 1.00 . A A . 34 VAL O 1 1
7 6273 1 1 35 ARG C C 10.489 0.057 -6.994 1.00 . A A . 35 ARG C 1 1
7 6274 1 1 35 ARG CA C 9.378 -0.399 -7.954 1.00 . A A . 35 ARG CA 1 1
7 6275 1 1 35 ARG CB C 9.264 0.587 -9.153 1.00 . A A . 35 ARG CB 1 1
7 6276 1 1 35 ARG CD C 8.536 0.975 -11.581 1.00 . A A . 35 ARG CD 1 1
7 6277 1 1 35 ARG CG C 8.444 0.050 -10.354 1.00 . A A . 35 ARG CG 1 1
7 6278 1 1 35 ARG CZ C 10.422 1.052 -13.250 1.00 . A A . 35 ARG CZ 1 1
7 6279 1 1 35 ARG H H 7.410 0.155 -7.369 1.00 . A A . 35 ARG H 1 1
7 6280 1 1 35 ARG HA H 9.661 -1.373 -8.344 1.00 . A A . 35 ARG HA 1 1
7 6281 1 1 35 ARG HB2 H 8.799 1.507 -8.810 1.00 . A A . 35 ARG HB2 1 1
7 6282 1 1 35 ARG HB3 H 10.264 0.821 -9.511 1.00 . A A . 35 ARG HB3 1 1
7 6283 1 1 35 ARG HD2 H 7.973 0.534 -12.398 1.00 . A A . 35 ARG HD2 1 1
7 6284 1 1 35 ARG HD3 H 8.104 1.936 -11.333 1.00 . A A . 35 ARG HD3 1 1
7 6285 1 1 35 ARG HE H 10.577 1.423 -11.293 1.00 . A A . 35 ARG HE 1 1
7 6286 1 1 35 ARG HG2 H 8.819 -0.930 -10.629 1.00 . A A . 35 ARG HG2 1 1
7 6287 1 1 35 ARG HG3 H 7.402 -0.039 -10.060 1.00 . A A . 35 ARG HG3 1 1
7 6288 1 1 35 ARG HH11 H 10.015 0.627 -15.200 1.00 . A A . 35 ARG HH11 1 1
7 6289 1 1 35 ARG HH12 H 8.660 0.546 -14.122 1.00 . A A . 35 ARG HH12 1 1
7 6290 1 1 35 ARG HH21 H 12.319 1.516 -12.709 1.00 . A A . 35 ARG HH21 1 1
7 6291 1 1 35 ARG HH22 H 12.092 1.174 -14.391 1.00 . A A . 35 ARG HH22 1 1
7 6292 1 1 35 ARG N N 8.067 -0.561 -7.276 1.00 . A A . 35 ARG N 1 1
7 6293 1 1 35 ARG NE N 9.940 1.176 -12.002 1.00 . A A . 35 ARG NE 1 1
7 6294 1 1 35 ARG NH1 N 9.634 0.718 -14.273 1.00 . A A . 35 ARG NH1 1 1
7 6295 1 1 35 ARG NH2 N 11.712 1.269 -13.470 1.00 . A A . 35 ARG NH2 1 1
7 6296 1 1 35 ARG O O 11.667 0.058 -7.370 1.00 . A A . 35 ARG O 1 1
7 6297 1 1 36 ALA C C 11.859 -0.520 -4.283 1.00 . A A . 36 ALA C 1 1
7 6298 1 1 36 ALA CA C 11.057 0.740 -4.676 1.00 . A A . 36 ALA CA 1 1
7 6299 1 1 36 ALA CB C 10.304 1.305 -3.454 1.00 . A A . 36 ALA CB 1 1
7 6300 1 1 36 ALA H H 9.149 0.529 -5.577 1.00 . A A . 36 ALA H 1 1
7 6301 1 1 36 ALA HA H 11.750 1.498 -5.032 1.00 . A A . 36 ALA HA 1 1
7 6302 1 1 36 ALA HB1 H 9.761 2.195 -3.745 1.00 . A A . 36 ALA HB1 1 1
7 6303 1 1 36 ALA HB2 H 11.005 1.557 -2.667 1.00 . A A . 36 ALA HB2 1 1
7 6304 1 1 36 ALA HB3 H 9.602 0.566 -3.083 1.00 . A A . 36 ALA HB3 1 1
7 6305 1 1 36 ALA N N 10.107 0.441 -5.762 1.00 . A A . 36 ALA N 1 1
7 6306 1 1 36 ALA O O 12.933 -0.423 -3.675 1.00 . A A . 36 ALA O 1 1
7 6307 1 1 37 GLY C C 11.452 -3.401 -2.863 1.00 . A A . 37 GLY C 1 1
7 6308 1 1 37 GLY CA C 11.884 -2.990 -4.256 1.00 . A A . 37 GLY CA 1 1
7 6309 1 1 37 GLY H H 10.501 -1.695 -5.197 1.00 . A A . 37 GLY H 1 1
7 6310 1 1 37 GLY HA2 H 11.550 -3.739 -4.956 1.00 . A A . 37 GLY HA2 1 1
7 6311 1 1 37 GLY HA3 H 12.966 -2.938 -4.288 1.00 . A A . 37 GLY HA3 1 1
7 6312 1 1 37 GLY N N 11.314 -1.701 -4.648 1.00 . A A . 37 GLY N 1 1
7 6313 1 1 37 GLY O O 11.897 -4.433 -2.348 1.00 . A A . 37 GLY O 1 1
7 6314 1 1 38 ARG C C 8.712 -3.446 -0.931 1.00 . A A . 38 ARG C 1 1
7 6315 1 1 38 ARG CA C 10.099 -2.794 -0.885 1.00 . A A . 38 ARG CA 1 1
7 6316 1 1 38 ARG CB C 10.040 -1.435 -0.114 1.00 . A A . 38 ARG CB 1 1
7 6317 1 1 38 ARG CD C 11.175 -1.944 2.168 1.00 . A A . 38 ARG CD 1 1
7 6318 1 1 38 ARG CG C 9.871 -1.558 1.432 1.00 . A A . 38 ARG CG 1 1
7 6319 1 1 38 ARG CZ C 13.021 -3.617 1.792 1.00 . A A . 38 ARG CZ 1 1
7 6320 1 1 38 ARG H H 10.229 -1.818 -2.746 1.00 . A A . 38 ARG H 1 1
7 6321 1 1 38 ARG HA H 10.795 -3.460 -0.374 1.00 . A A . 38 ARG HA 1 1
7 6322 1 1 38 ARG HB2 H 10.956 -0.882 -0.310 1.00 . A A . 38 ARG HB2 1 1
7 6323 1 1 38 ARG HB3 H 9.210 -0.850 -0.501 1.00 . A A . 38 ARG HB3 1 1
7 6324 1 1 38 ARG HD2 H 11.916 -1.174 1.990 1.00 . A A . 38 ARG HD2 1 1
7 6325 1 1 38 ARG HD3 H 10.968 -1.990 3.232 1.00 . A A . 38 ARG HD3 1 1
7 6326 1 1 38 ARG HE H 11.076 -3.913 1.408 1.00 . A A . 38 ARG HE 1 1
7 6327 1 1 38 ARG HG2 H 9.530 -0.607 1.825 1.00 . A A . 38 ARG HG2 1 1
7 6328 1 1 38 ARG HG3 H 9.115 -2.311 1.643 1.00 . A A . 38 ARG HG3 1 1
7 6329 1 1 38 ARG HH11 H 14.922 -3.086 2.296 1.00 . A A . 38 ARG HH11 1 1
7 6330 1 1 38 ARG HH12 H 13.714 -1.880 2.597 1.00 . A A . 38 ARG HH12 1 1
7 6331 1 1 38 ARG HH21 H 12.688 -5.452 0.993 1.00 . A A . 38 ARG HH21 1 1
7 6332 1 1 38 ARG HH22 H 14.341 -5.101 1.393 1.00 . A A . 38 ARG HH22 1 1
7 6333 1 1 38 ARG N N 10.577 -2.586 -2.248 1.00 . A A . 38 ARG N 1 1
7 6334 1 1 38 ARG NE N 11.727 -3.251 1.741 1.00 . A A . 38 ARG NE 1 1
7 6335 1 1 38 ARG NH1 N 13.961 -2.792 2.267 1.00 . A A . 38 ARG NH1 1 1
7 6336 1 1 38 ARG NH2 N 13.379 -4.819 1.357 1.00 . A A . 38 ARG NH2 1 1
7 6337 1 1 38 ARG O O 7.794 -2.909 -1.571 1.00 . A A . 38 ARG O 1 1
7 6338 1 1 39 CYS C C 6.456 -4.428 0.886 1.00 . A A . 39 CYS C 1 1
7 6339 1 1 39 CYS CA C 7.281 -5.277 -0.091 1.00 . A A . 39 CYS CA 1 1
7 6340 1 1 39 CYS CB C 7.475 -6.714 0.453 1.00 . A A . 39 CYS CB 1 1
7 6341 1 1 39 CYS H H 9.370 -5.036 0.097 1.00 . A A . 39 CYS H 1 1
7 6342 1 1 39 CYS HA H 6.773 -5.324 -1.051 1.00 . A A . 39 CYS HA 1 1
7 6343 1 1 39 CYS HB2 H 8.003 -7.305 -0.284 1.00 . A A . 39 CYS HB2 1 1
7 6344 1 1 39 CYS HB3 H 8.066 -6.677 1.360 1.00 . A A . 39 CYS HB3 1 1
7 6345 1 1 39 CYS HG H 5.376 -6.993 1.893 1.00 . A A . 39 CYS HG 1 1
7 6346 1 1 39 CYS N N 8.576 -4.618 -0.285 1.00 . A A . 39 CYS N 1 1
7 6347 1 1 39 CYS O O 6.926 -4.126 1.993 1.00 . A A . 39 CYS O 1 1
7 6348 1 1 39 CYS SG S 5.932 -7.583 0.839 1.00 . A A . 39 CYS SG 1 1
7 6349 1 1 40 ILE C C 3.315 -3.993 1.957 1.00 . A A . 40 ILE C 1 1
7 6350 1 1 40 ILE CA C 4.384 -3.131 1.259 1.00 . A A . 40 ILE CA 1 1
7 6351 1 1 40 ILE CB C 3.716 -2.016 0.354 1.00 . A A . 40 ILE CB 1 1
7 6352 1 1 40 ILE CD1 C 5.757 -0.384 0.438 1.00 . A A . 40 ILE CD1 1 1
7 6353 1 1 40 ILE CG1 C 4.806 -1.190 -0.421 1.00 . A A . 40 ILE CG1 1 1
7 6354 1 1 40 ILE CG2 C 2.774 -1.107 1.181 1.00 . A A . 40 ILE CG2 1 1
7 6355 1 1 40 ILE H H 4.948 -4.287 -0.423 1.00 . A A . 40 ILE H 1 1
7 6356 1 1 40 ILE HA H 4.991 -2.634 2.022 1.00 . A A . 40 ILE HA 1 1
7 6357 1 1 40 ILE HB H 3.095 -2.507 -0.384 1.00 . A A . 40 ILE HB 1 1
7 6358 1 1 40 ILE HD11 H 6.453 0.142 -0.199 1.00 . A A . 40 ILE HD11 1 1
7 6359 1 1 40 ILE HD12 H 6.302 -1.047 1.093 1.00 . A A . 40 ILE HD12 1 1
7 6360 1 1 40 ILE HD13 H 5.198 0.334 1.028 1.00 . A A . 40 ILE HD13 1 1
7 6361 1 1 40 ILE HG12 H 5.415 -1.869 -1.007 1.00 . A A . 40 ILE HG12 1 1
7 6362 1 1 40 ILE HG13 H 4.318 -0.500 -1.102 1.00 . A A . 40 ILE HG13 1 1
7 6363 1 1 40 ILE HG21 H 2.007 -1.711 1.655 1.00 . A A . 40 ILE HG21 1 1
7 6364 1 1 40 ILE HG22 H 2.298 -0.382 0.535 1.00 . A A . 40 ILE HG22 1 1
7 6365 1 1 40 ILE HG23 H 3.339 -0.589 1.944 1.00 . A A . 40 ILE HG23 1 1
7 6366 1 1 40 ILE N N 5.259 -4.003 0.460 1.00 . A A . 40 ILE N 1 1
7 6367 1 1 40 ILE O O 2.885 -5.020 1.427 1.00 . A A . 40 ILE O 1 1
7 6368 1 1 41 ASP C C 0.583 -3.520 3.785 1.00 . A A . 41 ASP C 1 1
7 6369 1 1 41 ASP CA C 1.916 -4.251 3.969 1.00 . A A . 41 ASP CA 1 1
7 6370 1 1 41 ASP CB C 2.334 -4.248 5.458 1.00 . A A . 41 ASP CB 1 1
7 6371 1 1 41 ASP CG C 1.319 -4.960 6.361 1.00 . A A . 41 ASP CG 1 1
7 6372 1 1 41 ASP H H 3.352 -2.788 3.532 1.00 . A A . 41 ASP H 1 1
7 6373 1 1 41 ASP HA H 1.814 -5.288 3.632 1.00 . A A . 41 ASP HA 1 1
7 6374 1 1 41 ASP HB2 H 3.293 -4.750 5.555 1.00 . A A . 41 ASP HB2 1 1
7 6375 1 1 41 ASP HB3 H 2.448 -3.220 5.790 1.00 . A A . 41 ASP HB3 1 1
7 6376 1 1 41 ASP N N 2.938 -3.590 3.166 1.00 . A A . 41 ASP N 1 1
7 6377 1 1 41 ASP O O 0.450 -2.347 4.167 1.00 . A A . 41 ASP O 1 1
7 6378 1 1 41 ASP OD1 O 0.652 -4.302 7.186 1.00 . A A . 41 ASP OD1 1 1
7 6379 1 1 41 ASP OD2 O 1.195 -6.194 6.245 1.00 . A A . 41 ASP OD2 1 1
7 6380 1 1 42 ILE C C -2.555 -4.008 4.232 1.00 . A A . 42 ILE C 1 1
7 6381 1 1 42 ILE CA C -1.740 -3.701 2.971 1.00 . A A . 42 ILE CA 1 1
7 6382 1 1 42 ILE CB C -2.416 -4.319 1.686 1.00 . A A . 42 ILE CB 1 1
7 6383 1 1 42 ILE CD1 C -1.552 -2.399 0.156 1.00 . A A . 42 ILE CD1 1 1
7 6384 1 1 42 ILE CG1 C -1.628 -3.903 0.403 1.00 . A A . 42 ILE CG1 1 1
7 6385 1 1 42 ILE CG2 C -3.910 -3.923 1.567 1.00 . A A . 42 ILE CG2 1 1
7 6386 1 1 42 ILE H H -0.156 -5.079 2.795 1.00 . A A . 42 ILE H 1 1
7 6387 1 1 42 ILE HA H -1.690 -2.617 2.838 1.00 . A A . 42 ILE HA 1 1
7 6388 1 1 42 ILE HB H -2.374 -5.402 1.779 1.00 . A A . 42 ILE HB 1 1
7 6389 1 1 42 ILE HD11 H -2.551 -1.990 0.058 1.00 . A A . 42 ILE HD11 1 1
7 6390 1 1 42 ILE HD12 H -1.005 -2.218 -0.756 1.00 . A A . 42 ILE HD12 1 1
7 6391 1 1 42 ILE HD13 H -1.042 -1.916 0.979 1.00 . A A . 42 ILE HD13 1 1
7 6392 1 1 42 ILE HG12 H -0.610 -4.265 0.478 1.00 . A A . 42 ILE HG12 1 1
7 6393 1 1 42 ILE HG13 H -2.091 -4.355 -0.468 1.00 . A A . 42 ILE HG13 1 1
7 6394 1 1 42 ILE HG21 H -4.459 -4.290 2.428 1.00 . A A . 42 ILE HG21 1 1
7 6395 1 1 42 ILE HG22 H -4.334 -4.357 0.669 1.00 . A A . 42 ILE HG22 1 1
7 6396 1 1 42 ILE HG23 H -4.005 -2.845 1.519 1.00 . A A . 42 ILE HG23 1 1
7 6397 1 1 42 ILE N N -0.376 -4.199 3.153 1.00 . A A . 42 ILE N 1 1
7 6398 1 1 42 ILE O O -2.858 -5.176 4.536 1.00 . A A . 42 ILE O 1 1
7 6399 1 1 43 GLU C C -5.140 -3.150 5.877 1.00 . A A . 43 GLU C 1 1
7 6400 1 1 43 GLU CA C -3.643 -3.010 6.212 1.00 . A A . 43 GLU CA 1 1
7 6401 1 1 43 GLU CB C -3.360 -1.757 7.076 1.00 . A A . 43 GLU CB 1 1
7 6402 1 1 43 GLU CD C -1.589 -0.324 8.264 1.00 . A A . 43 GLU CD 1 1
7 6403 1 1 43 GLU CG C -1.888 -1.625 7.510 1.00 . A A . 43 GLU CG 1 1
7 6404 1 1 43 GLU H H -2.527 -2.067 4.695 1.00 . A A . 43 GLU H 1 1
7 6405 1 1 43 GLU HA H -3.322 -3.890 6.767 1.00 . A A . 43 GLU HA 1 1
7 6406 1 1 43 GLU HB2 H -3.630 -0.872 6.506 1.00 . A A . 43 GLU HB2 1 1
7 6407 1 1 43 GLU HB3 H -3.978 -1.792 7.969 1.00 . A A . 43 GLU HB3 1 1
7 6408 1 1 43 GLU HG2 H -1.640 -2.466 8.155 1.00 . A A . 43 GLU HG2 1 1
7 6409 1 1 43 GLU HG3 H -1.256 -1.680 6.626 1.00 . A A . 43 GLU HG3 1 1
7 6410 1 1 43 GLU N N -2.856 -2.943 4.984 1.00 . A A . 43 GLU N 1 1
7 6411 1 1 43 GLU O O -5.817 -2.161 5.554 1.00 . A A . 43 GLU O 1 1
7 6412 1 1 43 GLU OE1 O -1.772 -0.278 9.503 1.00 . A A . 43 GLU OE1 1 1
7 6413 1 1 43 GLU OE2 O -1.139 0.643 7.626 1.00 . A A . 43 GLU OE2 1 1
7 6414 1 1 44 LEU C C -7.839 -4.644 6.957 1.00 . A A . 44 LEU C 1 1
7 6415 1 1 44 LEU CA C -7.024 -4.747 5.654 1.00 . A A . 44 LEU CA 1 1
7 6416 1 1 44 LEU CB C -7.134 -6.186 5.070 1.00 . A A . 44 LEU CB 1 1
7 6417 1 1 44 LEU CD1 C -9.100 -5.739 3.505 1.00 . A A . 44 LEU CD1 1 1
7 6418 1 1 44 LEU CD2 C -8.632 -8.110 4.221 1.00 . A A . 44 LEU CD2 1 1
7 6419 1 1 44 LEU CG C -8.573 -6.629 4.634 1.00 . A A . 44 LEU CG 1 1
7 6420 1 1 44 LEU H H -5.000 -5.128 6.114 1.00 . A A . 44 LEU H 1 1
7 6421 1 1 44 LEU HA H -7.419 -4.041 4.923 1.00 . A A . 44 LEU HA 1 1
7 6422 1 1 44 LEU HB2 H -6.477 -6.251 4.206 1.00 . A A . 44 LEU HB2 1 1
7 6423 1 1 44 LEU HB3 H -6.771 -6.883 5.818 1.00 . A A . 44 LEU HB3 1 1
7 6424 1 1 44 LEU HD11 H -9.134 -4.711 3.837 1.00 . A A . 44 LEU HD11 1 1
7 6425 1 1 44 LEU HD12 H -10.099 -6.053 3.231 1.00 . A A . 44 LEU HD12 1 1
7 6426 1 1 44 LEU HD13 H -8.451 -5.815 2.638 1.00 . A A . 44 LEU HD13 1 1
7 6427 1 1 44 LEU HD21 H -8.258 -8.727 5.024 1.00 . A A . 44 LEU HD21 1 1
7 6428 1 1 44 LEU HD22 H -8.029 -8.268 3.331 1.00 . A A . 44 LEU HD22 1 1
7 6429 1 1 44 LEU HD23 H -9.658 -8.384 4.009 1.00 . A A . 44 LEU HD23 1 1
7 6430 1 1 44 LEU HG H -9.245 -6.503 5.475 1.00 . A A . 44 LEU HG 1 1
7 6431 1 1 44 LEU N N -5.622 -4.402 5.914 1.00 . A A . 44 LEU N 1 1
7 6432 1 1 44 LEU O O -7.362 -5.006 8.029 1.00 . A A . 44 LEU O 1 1
7 6433 1 1 45 TYR C C -11.044 -5.133 7.886 1.00 . A A . 45 TYR C 1 1
7 6434 1 1 45 TYR CA C -9.998 -4.012 7.971 1.00 . A A . 45 TYR CA 1 1
7 6435 1 1 45 TYR CB C -10.631 -2.595 7.929 1.00 . A A . 45 TYR CB 1 1
7 6436 1 1 45 TYR CD1 C -9.595 -0.751 9.399 1.00 . A A . 45 TYR CD1 1 1
7 6437 1 1 45 TYR CD2 C -8.649 -1.102 7.233 1.00 . A A . 45 TYR CD2 1 1
7 6438 1 1 45 TYR CE1 C -8.663 0.249 9.635 1.00 . A A . 45 TYR CE1 1 1
7 6439 1 1 45 TYR CE2 C -7.722 -0.107 7.465 1.00 . A A . 45 TYR CE2 1 1
7 6440 1 1 45 TYR CG C -9.613 -1.454 8.189 1.00 . A A . 45 TYR CG 1 1
7 6441 1 1 45 TYR CZ C -7.728 0.569 8.665 1.00 . A A . 45 TYR CZ 1 1
7 6442 1 1 45 TYR H H -9.375 -3.890 5.959 1.00 . A A . 45 TYR H 1 1
7 6443 1 1 45 TYR HA H -9.444 -4.124 8.903 1.00 . A A . 45 TYR HA 1 1
7 6444 1 1 45 TYR HB2 H -11.074 -2.432 6.947 1.00 . A A . 45 TYR HB2 1 1
7 6445 1 1 45 TYR HB3 H -11.414 -2.529 8.672 1.00 . A A . 45 TYR HB3 1 1
7 6446 1 1 45 TYR HD1 H -10.327 -0.997 10.163 1.00 . A A . 45 TYR HD1 1 1
7 6447 1 1 45 TYR HD2 H -8.636 -1.631 6.289 1.00 . A A . 45 TYR HD2 1 1
7 6448 1 1 45 TYR HE1 H -8.670 0.780 10.581 1.00 . A A . 45 TYR HE1 1 1
7 6449 1 1 45 TYR HE2 H -6.991 0.141 6.704 1.00 . A A . 45 TYR HE2 1 1
7 6450 1 1 45 TYR HH H -6.659 2.092 8.113 1.00 . A A . 45 TYR HH 1 1
7 6451 1 1 45 TYR N N -9.064 -4.152 6.848 1.00 . A A . 45 TYR N 1 1
7 6452 1 1 45 TYR O O -11.165 -5.789 6.841 1.00 . A A . 45 TYR O 1 1
7 6453 1 1 45 TYR OH O -6.791 1.560 8.909 1.00 . A A . 45 TYR OH 1 1
7 6454 1 1 46 THR C C -13.873 -6.451 8.062 1.00 . A A . 46 THR C 1 1
7 6455 1 1 46 THR CA C -12.737 -6.476 9.116 1.00 . A A . 46 THR CA 1 1
7 6456 1 1 46 THR CB C -13.351 -6.514 10.554 1.00 . A A . 46 THR CB 1 1
7 6457 1 1 46 THR CG2 C -12.273 -6.735 11.641 1.00 . A A . 46 THR CG2 1 1
7 6458 1 1 46 THR H H -11.733 -4.697 9.715 1.00 . A A . 46 THR H 1 1
7 6459 1 1 46 THR HA H -12.162 -7.389 8.975 1.00 . A A . 46 THR HA 1 1
7 6460 1 1 46 THR HB H -14.066 -7.330 10.609 1.00 . A A . 46 THR HB 1 1
7 6461 1 1 46 THR HG1 H -14.803 -5.477 11.391 1.00 . A A . 46 THR HG1 1 1
7 6462 1 1 46 THR HG21 H -11.754 -7.667 11.455 1.00 . A A . 46 THR HG21 1 1
7 6463 1 1 46 THR HG22 H -12.742 -6.781 12.615 1.00 . A A . 46 THR HG22 1 1
7 6464 1 1 46 THR HG23 H -11.561 -5.919 11.627 1.00 . A A . 46 THR HG23 1 1
7 6465 1 1 46 THR N N -11.802 -5.335 8.974 1.00 . A A . 46 THR N 1 1
7 6466 1 1 46 THR O O -14.404 -7.503 7.685 1.00 . A A . 46 THR O 1 1
7 6467 1 1 46 THR OG1 O -14.050 -5.289 10.817 1.00 . A A . 46 THR OG1 1 1
7 6468 1 1 47 ASP C C -14.809 -5.155 5.143 1.00 . A A . 47 ASP C 1 1
7 6469 1 1 47 ASP CA C -15.304 -5.027 6.601 1.00 . A A . 47 ASP CA 1 1
7 6470 1 1 47 ASP CB C -15.957 -3.637 6.838 1.00 . A A . 47 ASP CB 1 1
7 6471 1 1 47 ASP CG C -15.046 -2.436 6.504 1.00 . A A . 47 ASP CG 1 1
7 6472 1 1 47 ASP H H -13.717 -4.460 7.900 1.00 . A A . 47 ASP H 1 1
7 6473 1 1 47 ASP HA H -16.056 -5.793 6.764 1.00 . A A . 47 ASP HA 1 1
7 6474 1 1 47 ASP HB2 H -16.858 -3.571 6.239 1.00 . A A . 47 ASP HB2 1 1
7 6475 1 1 47 ASP HB3 H -16.238 -3.564 7.883 1.00 . A A . 47 ASP HB3 1 1
7 6476 1 1 47 ASP N N -14.213 -5.242 7.582 1.00 . A A . 47 ASP N 1 1
7 6477 1 1 47 ASP O O -15.616 -5.120 4.205 1.00 . A A . 47 ASP O 1 1
7 6478 1 1 47 ASP OD1 O -13.931 -2.356 7.059 1.00 . A A . 47 ASP OD1 1 1
7 6479 1 1 47 ASP OD2 O -15.451 -1.557 5.708 1.00 . A A . 47 ASP OD2 1 1
7 6480 1 1 48 GLY C C -12.328 -4.157 3.073 1.00 . A A . 48 GLY C 1 1
7 6481 1 1 48 GLY CA C -12.868 -5.463 3.636 1.00 . A A . 48 GLY CA 1 1
7 6482 1 1 48 GLY H H -12.905 -5.333 5.755 1.00 . A A . 48 GLY H 1 1
7 6483 1 1 48 GLY HA2 H -12.048 -6.162 3.720 1.00 . A A . 48 GLY HA2 1 1
7 6484 1 1 48 GLY HA3 H -13.592 -5.870 2.938 1.00 . A A . 48 GLY HA3 1 1
7 6485 1 1 48 GLY N N -13.483 -5.315 4.965 1.00 . A A . 48 GLY N 1 1
7 6486 1 1 48 GLY O O -12.000 -4.073 1.884 1.00 . A A . 48 GLY O 1 1
7 6487 1 1 49 ARG C C -10.185 -1.830 3.727 1.00 . A A . 49 ARG C 1 1
7 6488 1 1 49 ARG CA C -11.708 -1.807 3.575 1.00 . A A . 49 ARG CA 1 1
7 6489 1 1 49 ARG CB C -12.323 -0.743 4.514 1.00 . A A . 49 ARG CB 1 1
7 6490 1 1 49 ARG CD C -12.839 1.698 5.069 1.00 . A A . 49 ARG CD 1 1
7 6491 1 1 49 ARG CG C -12.185 0.727 4.063 1.00 . A A . 49 ARG CG 1 1
7 6492 1 1 49 ARG CZ C -15.039 1.923 6.266 1.00 . A A . 49 ARG CZ 1 1
7 6493 1 1 49 ARG H H -12.563 -3.267 4.847 1.00 . A A . 49 ARG H 1 1
7 6494 1 1 49 ARG HA H -11.976 -1.582 2.546 1.00 . A A . 49 ARG HA 1 1
7 6495 1 1 49 ARG HB2 H -13.384 -0.954 4.611 1.00 . A A . 49 ARG HB2 1 1
7 6496 1 1 49 ARG HB3 H -11.872 -0.842 5.501 1.00 . A A . 49 ARG HB3 1 1
7 6497 1 1 49 ARG HD2 H -12.210 1.766 5.951 1.00 . A A . 49 ARG HD2 1 1
7 6498 1 1 49 ARG HD3 H -12.919 2.678 4.613 1.00 . A A . 49 ARG HD3 1 1
7 6499 1 1 49 ARG HE H -14.472 0.363 5.165 1.00 . A A . 49 ARG HE 1 1
7 6500 1 1 49 ARG HG2 H -11.133 0.975 3.968 1.00 . A A . 49 ARG HG2 1 1
7 6501 1 1 49 ARG HG3 H -12.668 0.844 3.099 1.00 . A A . 49 ARG HG3 1 1
7 6502 1 1 49 ARG HH11 H -13.864 3.565 6.521 1.00 . A A . 49 ARG HH11 1 1
7 6503 1 1 49 ARG HH12 H -15.401 3.627 7.328 1.00 . A A . 49 ARG HH12 1 1
7 6504 1 1 49 ARG HH21 H -16.849 1.826 7.176 1.00 . A A . 49 ARG HH21 1 1
7 6505 1 1 49 ARG HH22 H -16.400 0.420 6.259 1.00 . A A . 49 ARG HH22 1 1
7 6506 1 1 49 ARG N N -12.247 -3.130 3.932 1.00 . A A . 49 ARG N 1 1
7 6507 1 1 49 ARG NE N -14.184 1.246 5.488 1.00 . A A . 49 ARG NE 1 1
7 6508 1 1 49 ARG NH1 N -14.745 3.138 6.743 1.00 . A A . 49 ARG NH1 1 1
7 6509 1 1 49 ARG NH2 N -16.188 1.347 6.597 1.00 . A A . 49 ARG NH2 1 1
7 6510 1 1 49 ARG O O -9.670 -2.537 4.587 1.00 . A A . 49 ARG O 1 1
7 6511 1 1 50 VAL C C -7.563 0.479 3.230 1.00 . A A . 50 VAL C 1 1
7 6512 1 1 50 VAL CA C -7.992 -0.969 3.002 1.00 . A A . 50 VAL CA 1 1
7 6513 1 1 50 VAL CB C -7.256 -1.556 1.739 1.00 . A A . 50 VAL CB 1 1
7 6514 1 1 50 VAL CG1 C -7.444 -3.079 1.667 1.00 . A A . 50 VAL CG1 1 1
7 6515 1 1 50 VAL CG2 C -7.722 -0.878 0.428 1.00 . A A . 50 VAL CG2 1 1
7 6516 1 1 50 VAL H H -9.921 -0.569 2.194 1.00 . A A . 50 VAL H 1 1
7 6517 1 1 50 VAL HA H -7.670 -1.552 3.871 1.00 . A A . 50 VAL HA 1 1
7 6518 1 1 50 VAL HB H -6.190 -1.366 1.852 1.00 . A A . 50 VAL HB 1 1
7 6519 1 1 50 VAL HG11 H -7.073 -3.534 2.578 1.00 . A A . 50 VAL HG11 1 1
7 6520 1 1 50 VAL HG12 H -6.891 -3.474 0.826 1.00 . A A . 50 VAL HG12 1 1
7 6521 1 1 50 VAL HG13 H -8.495 -3.320 1.550 1.00 . A A . 50 VAL HG13 1 1
7 6522 1 1 50 VAL HG21 H -7.178 -1.291 -0.414 1.00 . A A . 50 VAL HG21 1 1
7 6523 1 1 50 VAL HG22 H -7.533 0.186 0.483 1.00 . A A . 50 VAL HG22 1 1
7 6524 1 1 50 VAL HG23 H -8.783 -1.043 0.284 1.00 . A A . 50 VAL HG23 1 1
7 6525 1 1 50 VAL N N -9.461 -1.073 2.897 1.00 . A A . 50 VAL N 1 1
7 6526 1 1 50 VAL O O -8.235 1.425 2.793 1.00 . A A . 50 VAL O 1 1
7 6527 1 1 51 GLU C C -4.261 1.562 4.196 1.00 . A A . 51 GLU C 1 1
7 6528 1 1 51 GLU CA C -5.757 1.891 4.145 1.00 . A A . 51 GLU CA 1 1
7 6529 1 1 51 GLU CB C -6.280 2.560 5.452 1.00 . A A . 51 GLU CB 1 1
7 6530 1 1 51 GLU CD C -4.433 4.211 6.247 1.00 . A A . 51 GLU CD 1 1
7 6531 1 1 51 GLU CG C -5.863 4.029 5.707 1.00 . A A . 51 GLU CG 1 1
7 6532 1 1 51 GLU H H -6.073 -0.175 4.377 1.00 . A A . 51 GLU H 1 1
7 6533 1 1 51 GLU HA H -5.958 2.538 3.293 1.00 . A A . 51 GLU HA 1 1
7 6534 1 1 51 GLU HB2 H -7.363 2.529 5.426 1.00 . A A . 51 GLU HB2 1 1
7 6535 1 1 51 GLU HB3 H -5.951 1.964 6.297 1.00 . A A . 51 GLU HB3 1 1
7 6536 1 1 51 GLU HG2 H -5.962 4.576 4.777 1.00 . A A . 51 GLU HG2 1 1
7 6537 1 1 51 GLU HG3 H -6.552 4.464 6.429 1.00 . A A . 51 GLU HG3 1 1
7 6538 1 1 51 GLU N N -6.451 0.623 3.952 1.00 . A A . 51 GLU N 1 1
7 6539 1 1 51 GLU O O -3.822 0.782 5.047 1.00 . A A . 51 GLU O 1 1
7 6540 1 1 51 GLU OE1 O -3.612 4.887 5.587 1.00 . A A . 51 GLU OE1 1 1
7 6541 1 1 51 GLU OE2 O -4.146 3.691 7.347 1.00 . A A . 51 GLU OE2 1 1
7 6542 1 1 52 CYS C C -1.356 3.150 3.822 1.00 . A A . 52 CYS C 1 1
7 6543 1 1 52 CYS CA C -2.044 1.938 3.188 1.00 . A A . 52 CYS CA 1 1
7 6544 1 1 52 CYS CB C -1.574 1.718 1.732 1.00 . A A . 52 CYS CB 1 1
7 6545 1 1 52 CYS H H -3.919 2.716 2.612 1.00 . A A . 52 CYS H 1 1
7 6546 1 1 52 CYS HA H -1.793 1.050 3.764 1.00 . A A . 52 CYS HA 1 1
7 6547 1 1 52 CYS HB2 H -2.113 0.885 1.301 1.00 . A A . 52 CYS HB2 1 1
7 6548 1 1 52 CYS HB3 H -1.780 2.608 1.148 1.00 . A A . 52 CYS HB3 1 1
7 6549 1 1 52 CYS HG H 0.821 2.493 1.294 1.00 . A A . 52 CYS HG 1 1
7 6550 1 1 52 CYS N N -3.495 2.127 3.260 1.00 . A A . 52 CYS N 1 1
7 6551 1 1 52 CYS O O -1.238 4.208 3.195 1.00 . A A . 52 CYS O 1 1
7 6552 1 1 52 CYS SG S 0.193 1.359 1.570 1.00 . A A . 52 CYS SG 1 1
7 6553 1 1 53 ARG C C 1.231 4.152 5.432 1.00 . A A . 53 ARG C 1 1
7 6554 1 1 53 ARG CA C -0.248 4.042 5.855 1.00 . A A . 53 ARG CA 1 1
7 6555 1 1 53 ARG CB C -0.407 3.699 7.352 1.00 . A A . 53 ARG CB 1 1
7 6556 1 1 53 ARG CD C -0.787 4.454 9.738 1.00 . A A . 53 ARG CD 1 1
7 6557 1 1 53 ARG CG C -0.255 4.859 8.350 1.00 . A A . 53 ARG CG 1 1
7 6558 1 1 53 ARG CZ C -2.941 3.531 10.654 1.00 . A A . 53 ARG CZ 1 1
7 6559 1 1 53 ARG H H -1.095 2.129 5.516 1.00 . A A . 53 ARG H 1 1
7 6560 1 1 53 ARG HA H -0.742 4.990 5.654 1.00 . A A . 53 ARG HA 1 1
7 6561 1 1 53 ARG HB2 H -1.401 3.281 7.491 1.00 . A A . 53 ARG HB2 1 1
7 6562 1 1 53 ARG HB3 H 0.316 2.928 7.614 1.00 . A A . 53 ARG HB3 1 1
7 6563 1 1 53 ARG HD2 H -0.151 3.675 10.147 1.00 . A A . 53 ARG HD2 1 1
7 6564 1 1 53 ARG HD3 H -0.771 5.316 10.391 1.00 . A A . 53 ARG HD3 1 1
7 6565 1 1 53 ARG HE H -2.557 3.898 8.734 1.00 . A A . 53 ARG HE 1 1
7 6566 1 1 53 ARG HG2 H 0.791 5.131 8.432 1.00 . A A . 53 ARG HG2 1 1
7 6567 1 1 53 ARG HG3 H -0.823 5.710 7.991 1.00 . A A . 53 ARG HG3 1 1
7 6568 1 1 53 ARG HH11 H -3.099 3.233 12.655 1.00 . A A . 53 ARG HH11 1 1
7 6569 1 1 53 ARG HH12 H -1.580 3.870 12.119 1.00 . A A . 53 ARG HH12 1 1
7 6570 1 1 53 ARG HH21 H -4.500 3.085 9.441 1.00 . A A . 53 ARG HH21 1 1
7 6571 1 1 53 ARG HH22 H -4.764 2.785 11.130 1.00 . A A . 53 ARG HH22 1 1
7 6572 1 1 53 ARG N N -0.930 2.990 5.078 1.00 . A A . 53 ARG N 1 1
7 6573 1 1 53 ARG NE N -2.171 3.942 9.641 1.00 . A A . 53 ARG NE 1 1
7 6574 1 1 53 ARG NH1 N -2.505 3.547 11.910 1.00 . A A . 53 ARG NH1 1 1
7 6575 1 1 53 ARG NH2 N -4.168 3.100 10.391 1.00 . A A . 53 ARG NH2 1 1
7 6576 1 1 53 ARG O O 1.940 5.087 5.818 1.00 . A A . 53 ARG O 1 1
7 6577 1 1 54 GLU C C 3.003 4.122 2.767 1.00 . A A . 54 GLU C 1 1
7 6578 1 1 54 GLU CA C 2.994 3.173 3.986 1.00 . A A . 54 GLU CA 1 1
7 6579 1 1 54 GLU CB C 3.364 1.732 3.563 1.00 . A A . 54 GLU CB 1 1
7 6580 1 1 54 GLU CD C 5.770 1.751 4.475 1.00 . A A . 54 GLU CD 1 1
7 6581 1 1 54 GLU CG C 4.857 1.529 3.255 1.00 . A A . 54 GLU CG 1 1
7 6582 1 1 54 GLU H H 1.090 2.403 4.473 1.00 . A A . 54 GLU H 1 1
7 6583 1 1 54 GLU HA H 3.726 3.518 4.697 1.00 . A A . 54 GLU HA 1 1
7 6584 1 1 54 GLU HB2 H 3.089 1.052 4.365 1.00 . A A . 54 GLU HB2 1 1
7 6585 1 1 54 GLU HB3 H 2.791 1.461 2.679 1.00 . A A . 54 GLU HB3 1 1
7 6586 1 1 54 GLU HG2 H 4.999 0.515 2.894 1.00 . A A . 54 GLU HG2 1 1
7 6587 1 1 54 GLU HG3 H 5.141 2.218 2.467 1.00 . A A . 54 GLU HG3 1 1
7 6588 1 1 54 GLU N N 1.675 3.173 4.627 1.00 . A A . 54 GLU N 1 1
7 6589 1 1 54 GLU O O 4.064 4.603 2.346 1.00 . A A . 54 GLU O 1 1
7 6590 1 1 54 GLU OE1 O 5.807 0.891 5.365 1.00 . A A . 54 GLU OE1 1 1
7 6591 1 1 54 GLU OE2 O 6.446 2.790 4.555 1.00 . A A . 54 GLU OE2 1 1
7 6592 1 1 55 LEU C C 1.787 6.713 1.531 1.00 . A A . 55 LEU C 1 1
7 6593 1 1 55 LEU CA C 1.616 5.264 1.057 1.00 . A A . 55 LEU CA 1 1
7 6594 1 1 55 LEU CB C 0.214 5.020 0.385 1.00 . A A . 55 LEU CB 1 1
7 6595 1 1 55 LEU CD1 C -0.092 7.162 -1.094 1.00 . A A . 55 LEU CD1 1 1
7 6596 1 1 55 LEU CD2 C 0.982 5.079 -2.072 1.00 . A A . 55 LEU CD2 1 1
7 6597 1 1 55 LEU CG C -0.044 5.617 -1.057 1.00 . A A . 55 LEU CG 1 1
7 6598 1 1 55 LEU H H 1.010 4.028 2.636 1.00 . A A . 55 LEU H 1 1
7 6599 1 1 55 LEU HA H 2.395 5.027 0.334 1.00 . A A . 55 LEU HA 1 1
7 6600 1 1 55 LEU HB2 H 0.070 3.945 0.318 1.00 . A A . 55 LEU HB2 1 1
7 6601 1 1 55 LEU HB3 H -0.554 5.404 1.051 1.00 . A A . 55 LEU HB3 1 1
7 6602 1 1 55 LEU HD11 H -0.319 7.499 -2.100 1.00 . A A . 55 LEU HD11 1 1
7 6603 1 1 55 LEU HD12 H 0.862 7.571 -0.788 1.00 . A A . 55 LEU HD12 1 1
7 6604 1 1 55 LEU HD13 H -0.862 7.513 -0.422 1.00 . A A . 55 LEU HD13 1 1
7 6605 1 1 55 LEU HD21 H 0.759 5.475 -3.055 1.00 . A A . 55 LEU HD21 1 1
7 6606 1 1 55 LEU HD22 H 0.926 4.001 -2.104 1.00 . A A . 55 LEU HD22 1 1
7 6607 1 1 55 LEU HD23 H 1.982 5.380 -1.784 1.00 . A A . 55 LEU HD23 1 1
7 6608 1 1 55 LEU HG H -1.020 5.281 -1.390 1.00 . A A . 55 LEU HG 1 1
7 6609 1 1 55 LEU N N 1.799 4.390 2.215 1.00 . A A . 55 LEU N 1 1
7 6610 1 1 55 LEU O O 0.881 7.297 2.136 1.00 . A A . 55 LEU O 1 1
7 6611 1 1 56 ARG C C 2.637 9.405 0.254 1.00 . A A . 56 ARG C 1 1
7 6612 1 1 56 ARG CA C 3.270 8.661 1.460 1.00 . A A . 56 ARG CA 1 1
7 6613 1 1 56 ARG CB C 4.798 8.933 1.509 1.00 . A A . 56 ARG CB 1 1
7 6614 1 1 56 ARG CD C 4.985 8.859 4.062 1.00 . A A . 56 ARG CD 1 1
7 6615 1 1 56 ARG CG C 5.525 8.328 2.729 1.00 . A A . 56 ARG CG 1 1
7 6616 1 1 56 ARG CZ C 4.284 11.103 4.946 1.00 . A A . 56 ARG CZ 1 1
7 6617 1 1 56 ARG H H 3.728 6.610 1.135 1.00 . A A . 56 ARG H 1 1
7 6618 1 1 56 ARG HA H 2.819 9.013 2.380 1.00 . A A . 56 ARG HA 1 1
7 6619 1 1 56 ARG HB2 H 5.252 8.523 0.613 1.00 . A A . 56 ARG HB2 1 1
7 6620 1 1 56 ARG HB3 H 4.967 10.006 1.515 1.00 . A A . 56 ARG HB3 1 1
7 6621 1 1 56 ARG HD2 H 3.964 8.514 4.195 1.00 . A A . 56 ARG HD2 1 1
7 6622 1 1 56 ARG HD3 H 5.598 8.466 4.865 1.00 . A A . 56 ARG HD3 1 1
7 6623 1 1 56 ARG HE H 5.631 10.785 3.493 1.00 . A A . 56 ARG HE 1 1
7 6624 1 1 56 ARG HG2 H 5.405 7.249 2.706 1.00 . A A . 56 ARG HG2 1 1
7 6625 1 1 56 ARG HG3 H 6.582 8.564 2.657 1.00 . A A . 56 ARG HG3 1 1
7 6626 1 1 56 ARG HH11 H 3.326 9.576 5.886 1.00 . A A . 56 ARG HH11 1 1
7 6627 1 1 56 ARG HH12 H 2.907 11.164 6.429 1.00 . A A . 56 ARG HH12 1 1
7 6628 1 1 56 ARG HH21 H 5.015 12.833 4.189 1.00 . A A . 56 ARG HH21 1 1
7 6629 1 1 56 ARG HH22 H 3.857 13.006 5.471 1.00 . A A . 56 ARG HH22 1 1
7 6630 1 1 56 ARG N N 2.996 7.227 1.341 1.00 . A A . 56 ARG N 1 1
7 6631 1 1 56 ARG NE N 5.015 10.335 4.117 1.00 . A A . 56 ARG NE 1 1
7 6632 1 1 56 ARG NH1 N 3.439 10.571 5.823 1.00 . A A . 56 ARG NH1 1 1
7 6633 1 1 56 ARG NH2 N 4.389 12.419 4.862 1.00 . A A . 56 ARG NH2 1 1
7 6634 1 1 56 ARG O O 2.840 8.990 -0.895 1.00 . A A . 56 ARG O 1 1
7 6635 1 1 57 PRO C C 2.454 12.177 -1.309 1.00 . A A . 57 PRO C 1 1
7 6636 1 1 57 PRO CA C 1.329 11.359 -0.618 1.00 . A A . 57 PRO CA 1 1
7 6637 1 1 57 PRO CB C 0.304 12.271 0.096 1.00 . A A . 57 PRO CB 1 1
7 6638 1 1 57 PRO CD C 1.410 11.002 1.820 1.00 . A A . 57 PRO CD 1 1
7 6639 1 1 57 PRO CG C 0.796 12.356 1.511 1.00 . A A . 57 PRO CG 1 1
7 6640 1 1 57 PRO HA H 0.819 10.751 -1.370 1.00 . A A . 57 PRO HA 1 1
7 6641 1 1 57 PRO HB2 H 0.266 13.253 -0.375 1.00 . A A . 57 PRO HB2 1 1
7 6642 1 1 57 PRO HB3 H -0.680 11.816 0.070 1.00 . A A . 57 PRO HB3 1 1
7 6643 1 1 57 PRO HD2 H 2.254 11.104 2.496 1.00 . A A . 57 PRO HD2 1 1
7 6644 1 1 57 PRO HD3 H 0.672 10.329 2.246 1.00 . A A . 57 PRO HD3 1 1
7 6645 1 1 57 PRO HG2 H 1.545 13.142 1.596 1.00 . A A . 57 PRO HG2 1 1
7 6646 1 1 57 PRO HG3 H -0.026 12.554 2.187 1.00 . A A . 57 PRO HG3 1 1
7 6647 1 1 57 PRO N N 1.858 10.509 0.488 1.00 . A A . 57 PRO N 1 1
7 6648 1 1 57 PRO O O 2.220 12.846 -2.322 1.00 . A A . 57 PRO O 1 1
7 6649 1 1 58 ASP C C 5.385 11.952 -2.502 1.00 . A A . 58 ASP C 1 1
7 6650 1 1 58 ASP CA C 4.884 12.727 -1.269 1.00 . A A . 58 ASP CA 1 1
7 6651 1 1 58 ASP CB C 5.995 12.757 -0.184 1.00 . A A . 58 ASP CB 1 1
7 6652 1 1 58 ASP CG C 5.532 13.386 1.138 1.00 . A A . 58 ASP CG 1 1
7 6653 1 1 58 ASP H H 3.743 11.606 0.110 1.00 . A A . 58 ASP H 1 1
7 6654 1 1 58 ASP HA H 4.641 13.747 -1.558 1.00 . A A . 58 ASP HA 1 1
7 6655 1 1 58 ASP HB2 H 6.333 11.742 0.012 1.00 . A A . 58 ASP HB2 1 1
7 6656 1 1 58 ASP HB3 H 6.838 13.329 -0.561 1.00 . A A . 58 ASP HB3 1 1
7 6657 1 1 58 ASP N N 3.667 12.102 -0.729 1.00 . A A . 58 ASP N 1 1
7 6658 1 1 58 ASP O O 5.960 12.542 -3.415 1.00 . A A . 58 ASP O 1 1
7 6659 1 1 58 ASP OD1 O 5.012 12.645 2.004 1.00 . A A . 58 ASP OD1 1 1
7 6660 1 1 58 ASP OD2 O 5.658 14.618 1.310 1.00 . A A . 58 ASP OD2 1 1
7 6661 1 1 59 VAL C C 5.043 10.123 -4.970 1.00 . A A . 59 VAL C 1 1
7 6662 1 1 59 VAL CA C 5.556 9.674 -3.572 1.00 . A A . 59 VAL CA 1 1
7 6663 1 1 59 VAL CB C 5.051 8.212 -3.221 1.00 . A A . 59 VAL CB 1 1
7 6664 1 1 59 VAL CG1 C 5.270 7.198 -4.366 1.00 . A A . 59 VAL CG1 1 1
7 6665 1 1 59 VAL CG2 C 5.718 7.695 -1.925 1.00 . A A . 59 VAL CG2 1 1
7 6666 1 1 59 VAL H H 4.649 10.246 -1.736 1.00 . A A . 59 VAL H 1 1
7 6667 1 1 59 VAL HA H 6.640 9.663 -3.589 1.00 . A A . 59 VAL HA 1 1
7 6668 1 1 59 VAL HB H 3.983 8.272 -3.036 1.00 . A A . 59 VAL HB 1 1
7 6669 1 1 59 VAL HG11 H 6.327 7.132 -4.597 1.00 . A A . 59 VAL HG11 1 1
7 6670 1 1 59 VAL HG12 H 4.735 7.519 -5.253 1.00 . A A . 59 VAL HG12 1 1
7 6671 1 1 59 VAL HG13 H 4.908 6.221 -4.070 1.00 . A A . 59 VAL HG13 1 1
7 6672 1 1 59 VAL HG21 H 5.515 8.382 -1.110 1.00 . A A . 59 VAL HG21 1 1
7 6673 1 1 59 VAL HG22 H 6.788 7.621 -2.069 1.00 . A A . 59 VAL HG22 1 1
7 6674 1 1 59 VAL HG23 H 5.323 6.718 -1.672 1.00 . A A . 59 VAL HG23 1 1
7 6675 1 1 59 VAL N N 5.140 10.617 -2.498 1.00 . A A . 59 VAL N 1 1
7 6676 1 1 59 VAL O O 5.653 9.813 -6.009 1.00 . A A . 59 VAL O 1 1
7 6677 1 1 60 PHE C C 4.380 12.508 -6.781 1.00 . A A . 60 PHE C 1 1
7 6678 1 1 60 PHE CA C 3.356 11.543 -6.134 1.00 . A A . 60 PHE CA 1 1
7 6679 1 1 60 PHE CB C 2.083 12.331 -5.715 1.00 . A A . 60 PHE CB 1 1
7 6680 1 1 60 PHE CD1 C -0.331 11.597 -6.041 1.00 . A A . 60 PHE CD1 1 1
7 6681 1 1 60 PHE CD2 C 0.907 10.578 -4.263 1.00 . A A . 60 PHE CD2 1 1
7 6682 1 1 60 PHE CE1 C -1.435 10.854 -5.695 1.00 . A A . 60 PHE CE1 1 1
7 6683 1 1 60 PHE CE2 C -0.200 9.836 -3.924 1.00 . A A . 60 PHE CE2 1 1
7 6684 1 1 60 PHE CG C 0.866 11.480 -5.333 1.00 . A A . 60 PHE CG 1 1
7 6685 1 1 60 PHE CZ C -1.368 9.979 -4.640 1.00 . A A . 60 PHE CZ 1 1
7 6686 1 1 60 PHE H H 3.461 10.970 -4.103 1.00 . A A . 60 PHE H 1 1
7 6687 1 1 60 PHE HA H 3.078 10.783 -6.856 1.00 . A A . 60 PHE HA 1 1
7 6688 1 1 60 PHE HB2 H 2.324 12.943 -4.854 1.00 . A A . 60 PHE HB2 1 1
7 6689 1 1 60 PHE HB3 H 1.789 12.987 -6.528 1.00 . A A . 60 PHE HB3 1 1
7 6690 1 1 60 PHE HD1 H -0.391 12.285 -6.875 1.00 . A A . 60 PHE HD1 1 1
7 6691 1 1 60 PHE HD2 H 1.825 10.459 -3.693 1.00 . A A . 60 PHE HD2 1 1
7 6692 1 1 60 PHE HE1 H -2.356 10.958 -6.256 1.00 . A A . 60 PHE HE1 1 1
7 6693 1 1 60 PHE HE2 H -0.156 9.141 -3.092 1.00 . A A . 60 PHE HE2 1 1
7 6694 1 1 60 PHE HZ H -2.236 9.401 -4.370 1.00 . A A . 60 PHE HZ 1 1
7 6695 1 1 60 PHE N N 3.925 10.866 -4.956 1.00 . A A . 60 PHE N 1 1
7 6696 1 1 60 PHE O O 4.687 13.567 -6.210 1.00 . A A . 60 PHE O 1 1
7 6697 1 1 61 GLY C C 7.233 13.087 -8.081 1.00 . A A . 61 GLY C 1 1
7 6698 1 1 61 GLY CA C 5.861 12.941 -8.728 1.00 . A A . 61 GLY CA 1 1
7 6699 1 1 61 GLY H H 4.697 11.211 -8.292 1.00 . A A . 61 GLY H 1 1
7 6700 1 1 61 GLY HA2 H 5.993 12.495 -9.701 1.00 . A A . 61 GLY HA2 1 1
7 6701 1 1 61 GLY HA3 H 5.429 13.927 -8.859 1.00 . A A . 61 GLY HA3 1 1
7 6702 1 1 61 GLY N N 4.926 12.105 -7.954 1.00 . A A . 61 GLY N 1 1
7 6703 1 1 61 GLY O O 7.978 14.028 -8.383 1.00 . A A . 61 GLY O 1 1
7 6704 1 1 62 ALA C C 9.779 11.125 -7.217 1.00 . A A . 62 ALA C 1 1
7 6705 1 1 62 ALA CA C 8.830 12.087 -6.471 1.00 . A A . 62 ALA CA 1 1
7 6706 1 1 62 ALA CB C 8.599 11.652 -5.007 1.00 . A A . 62 ALA CB 1 1
7 6707 1 1 62 ALA H H 6.896 11.439 -7.001 1.00 . A A . 62 ALA H 1 1
7 6708 1 1 62 ALA HA H 9.261 13.093 -6.455 1.00 . A A . 62 ALA HA 1 1
7 6709 1 1 62 ALA HB1 H 8.138 10.670 -4.979 1.00 . A A . 62 ALA HB1 1 1
7 6710 1 1 62 ALA HB2 H 7.940 12.363 -4.515 1.00 . A A . 62 ALA HB2 1 1
7 6711 1 1 62 ALA HB3 H 9.543 11.622 -4.485 1.00 . A A . 62 ALA HB3 1 1
7 6712 1 1 62 ALA N N 7.553 12.142 -7.185 1.00 . A A . 62 ALA N 1 1
7 6713 1 1 62 ALA O O 9.542 9.900 -7.177 1.00 . A A . 62 ALA O 1 1
8 6714 1 1 1 MET C C -5.989 -6.281 11.015 1.00 . A A . 1 MET C 1 1
8 6715 1 1 1 MET CA C -6.627 -4.928 11.346 1.00 . A A . 1 MET CA 1 1
8 6716 1 1 1 MET CB C -5.553 -3.843 11.658 1.00 . A A . 1 MET CB 1 1
8 6717 1 1 1 MET CE C -2.432 -5.457 13.995 1.00 . A A . 1 MET CE 1 1
8 6718 1 1 1 MET CG C -4.591 -4.119 12.828 1.00 . A A . 1 MET CG 1 1
8 6719 1 1 1 MET H1 H -8.322 -5.760 12.213 1.00 . A A . 1 MET H1 1 1
8 6720 1 1 1 MET H2 H -8.020 -4.168 12.693 1.00 . A A . 1 MET H2 1 1
8 6721 1 1 1 MET H3 H -7.081 -5.428 13.306 1.00 . A A . 1 MET H3 1 1
8 6722 1 1 1 MET HA H -7.209 -4.604 10.488 1.00 . A A . 1 MET HA 1 1
8 6723 1 1 1 MET HB2 H -4.948 -3.697 10.773 1.00 . A A . 1 MET HB2 1 1
8 6724 1 1 1 MET HB3 H -6.070 -2.909 11.864 1.00 . A A . 1 MET HB3 1 1
8 6725 1 1 1 MET HE1 H -1.618 -6.159 13.889 1.00 . A A . 1 MET HE1 1 1
8 6726 1 1 1 MET HE2 H -3.086 -5.783 14.790 1.00 . A A . 1 MET HE2 1 1
8 6727 1 1 1 MET HE3 H -2.035 -4.479 14.231 1.00 . A A . 1 MET HE3 1 1
8 6728 1 1 1 MET HG2 H -4.074 -3.200 13.070 1.00 . A A . 1 MET HG2 1 1
8 6729 1 1 1 MET HG3 H -5.168 -4.436 13.690 1.00 . A A . 1 MET HG3 1 1
8 6730 1 1 1 MET N N -7.575 -5.080 12.466 1.00 . A A . 1 MET N 1 1
8 6731 1 1 1 MET O O -5.806 -7.131 11.897 1.00 . A A . 1 MET O 1 1
8 6732 1 1 1 MET SD S -3.350 -5.385 12.460 1.00 . A A . 1 MET SD 1 1
8 6733 1 1 2 LYS C C -3.930 -7.300 8.290 1.00 . A A . 2 LYS C 1 1
8 6734 1 1 2 LYS CA C -5.085 -7.700 9.203 1.00 . A A . 2 LYS CA 1 1
8 6735 1 1 2 LYS CB C -6.148 -8.505 8.401 1.00 . A A . 2 LYS CB 1 1
8 6736 1 1 2 LYS CD C -8.423 -9.709 8.378 1.00 . A A . 2 LYS CD 1 1
8 6737 1 1 2 LYS CE C -7.841 -11.022 7.828 1.00 . A A . 2 LYS CE 1 1
8 6738 1 1 2 LYS CG C -7.402 -8.903 9.210 1.00 . A A . 2 LYS CG 1 1
8 6739 1 1 2 LYS H H -5.817 -5.735 9.114 1.00 . A A . 2 LYS H 1 1
8 6740 1 1 2 LYS HA H -4.713 -8.312 10.031 1.00 . A A . 2 LYS HA 1 1
8 6741 1 1 2 LYS HB2 H -6.472 -7.907 7.549 1.00 . A A . 2 LYS HB2 1 1
8 6742 1 1 2 LYS HB3 H -5.683 -9.410 8.025 1.00 . A A . 2 LYS HB3 1 1
8 6743 1 1 2 LYS HD2 H -9.274 -9.947 9.008 1.00 . A A . 2 LYS HD2 1 1
8 6744 1 1 2 LYS HD3 H -8.762 -9.097 7.548 1.00 . A A . 2 LYS HD3 1 1
8 6745 1 1 2 LYS HE2 H -8.611 -11.544 7.273 1.00 . A A . 2 LYS HE2 1 1
8 6746 1 1 2 LYS HE3 H -7.017 -10.795 7.162 1.00 . A A . 2 LYS HE3 1 1
8 6747 1 1 2 LYS HG2 H -7.096 -9.499 10.067 1.00 . A A . 2 LYS HG2 1 1
8 6748 1 1 2 LYS HG3 H -7.877 -7.994 9.567 1.00 . A A . 2 LYS HG3 1 1
8 6749 1 1 2 LYS HZ1 H -6.941 -12.779 8.516 1.00 . A A . 2 LYS HZ1 1 1
8 6750 1 1 2 LYS HZ2 H -8.135 -12.178 9.544 1.00 . A A . 2 LYS HZ2 1 1
8 6751 1 1 2 LYS HZ3 H -6.625 -11.430 9.481 1.00 . A A . 2 LYS HZ3 1 1
8 6752 1 1 2 LYS N N -5.667 -6.469 9.737 1.00 . A A . 2 LYS N 1 1
8 6753 1 1 2 LYS NZ N -7.351 -11.914 8.918 1.00 . A A . 2 LYS NZ 1 1
8 6754 1 1 2 LYS O O -4.148 -6.696 7.247 1.00 . A A . 2 LYS O 1 1
8 6755 1 1 3 LYS C C -1.272 -8.219 6.788 1.00 . A A . 3 LYS C 1 1
8 6756 1 1 3 LYS CA C -1.502 -7.252 7.963 1.00 . A A . 3 LYS CA 1 1
8 6757 1 1 3 LYS CB C -0.304 -7.254 8.938 1.00 . A A . 3 LYS CB 1 1
8 6758 1 1 3 LYS CD C 0.795 -6.265 11.047 1.00 . A A . 3 LYS CD 1 1
8 6759 1 1 3 LYS CE C 2.128 -5.996 10.333 1.00 . A A . 3 LYS CE 1 1
8 6760 1 1 3 LYS CG C -0.414 -6.208 10.080 1.00 . A A . 3 LYS CG 1 1
8 6761 1 1 3 LYS H H -2.617 -8.159 9.512 1.00 . A A . 3 LYS H 1 1
8 6762 1 1 3 LYS HA H -1.634 -6.243 7.574 1.00 . A A . 3 LYS HA 1 1
8 6763 1 1 3 LYS HB2 H -0.216 -8.245 9.384 1.00 . A A . 3 LYS HB2 1 1
8 6764 1 1 3 LYS HB3 H 0.603 -7.051 8.376 1.00 . A A . 3 LYS HB3 1 1
8 6765 1 1 3 LYS HD2 H 0.663 -5.523 11.827 1.00 . A A . 3 LYS HD2 1 1
8 6766 1 1 3 LYS HD3 H 0.835 -7.250 11.500 1.00 . A A . 3 LYS HD3 1 1
8 6767 1 1 3 LYS HE2 H 2.231 -6.681 9.501 1.00 . A A . 3 LYS HE2 1 1
8 6768 1 1 3 LYS HE3 H 2.126 -4.981 9.955 1.00 . A A . 3 LYS HE3 1 1
8 6769 1 1 3 LYS HG2 H -0.471 -5.215 9.643 1.00 . A A . 3 LYS HG2 1 1
8 6770 1 1 3 LYS HG3 H -1.324 -6.397 10.644 1.00 . A A . 3 LYS HG3 1 1
8 6771 1 1 3 LYS HZ1 H 4.179 -6.163 10.671 1.00 . A A . 3 LYS HZ1 1 1
8 6772 1 1 3 LYS HZ2 H 3.234 -7.065 11.748 1.00 . A A . 3 LYS HZ2 1 1
8 6773 1 1 3 LYS HZ3 H 3.340 -5.387 11.912 1.00 . A A . 3 LYS HZ3 1 1
8 6774 1 1 3 LYS N N -2.712 -7.634 8.692 1.00 . A A . 3 LYS N 1 1
8 6775 1 1 3 LYS NZ N 3.301 -6.166 11.229 1.00 . A A . 3 LYS NZ 1 1
8 6776 1 1 3 LYS O O -0.938 -9.392 6.997 1.00 . A A . 3 LYS O 1 1
8 6777 1 1 4 ILE C C -0.066 -8.023 3.568 1.00 . A A . 4 ILE C 1 1
8 6778 1 1 4 ILE CA C -1.327 -8.502 4.322 1.00 . A A . 4 ILE CA 1 1
8 6779 1 1 4 ILE CB C -2.578 -8.346 3.382 1.00 . A A . 4 ILE CB 1 1
8 6780 1 1 4 ILE CD1 C -5.111 -8.677 3.278 1.00 . A A . 4 ILE CD1 1 1
8 6781 1 1 4 ILE CG1 C -3.892 -8.641 4.158 1.00 . A A . 4 ILE CG1 1 1
8 6782 1 1 4 ILE CG2 C -2.489 -9.236 2.113 1.00 . A A . 4 ILE CG2 1 1
8 6783 1 1 4 ILE H H -1.778 -6.788 5.488 1.00 . A A . 4 ILE H 1 1
8 6784 1 1 4 ILE HA H -1.217 -9.555 4.580 1.00 . A A . 4 ILE HA 1 1
8 6785 1 1 4 ILE HB H -2.600 -7.320 3.044 1.00 . A A . 4 ILE HB 1 1
8 6786 1 1 4 ILE HD11 H -5.012 -9.481 2.560 1.00 . A A . 4 ILE HD11 1 1
8 6787 1 1 4 ILE HD12 H -5.214 -7.736 2.755 1.00 . A A . 4 ILE HD12 1 1
8 6788 1 1 4 ILE HD13 H -5.979 -8.847 3.886 1.00 . A A . 4 ILE HD13 1 1
8 6789 1 1 4 ILE HG12 H -3.819 -9.600 4.653 1.00 . A A . 4 ILE HG12 1 1
8 6790 1 1 4 ILE HG13 H -4.051 -7.870 4.905 1.00 . A A . 4 ILE HG13 1 1
8 6791 1 1 4 ILE HG21 H -1.566 -9.032 1.588 1.00 . A A . 4 ILE HG21 1 1
8 6792 1 1 4 ILE HG22 H -3.324 -9.014 1.452 1.00 . A A . 4 ILE HG22 1 1
8 6793 1 1 4 ILE HG23 H -2.522 -10.281 2.392 1.00 . A A . 4 ILE HG23 1 1
8 6794 1 1 4 ILE N N -1.492 -7.722 5.565 1.00 . A A . 4 ILE N 1 1
8 6795 1 1 4 ILE O O 0.243 -6.831 3.594 1.00 . A A . 4 ILE O 1 1
8 6796 1 1 5 PRO C C 1.156 -7.977 0.690 1.00 . A A . 5 PRO C 1 1
8 6797 1 1 5 PRO CA C 1.775 -8.584 1.969 1.00 . A A . 5 PRO CA 1 1
8 6798 1 1 5 PRO CB C 2.508 -9.943 1.699 1.00 . A A . 5 PRO CB 1 1
8 6799 1 1 5 PRO CD C 0.610 -10.420 3.084 1.00 . A A . 5 PRO CD 1 1
8 6800 1 1 5 PRO CG C 2.021 -10.870 2.788 1.00 . A A . 5 PRO CG 1 1
8 6801 1 1 5 PRO HA H 2.465 -7.868 2.416 1.00 . A A . 5 PRO HA 1 1
8 6802 1 1 5 PRO HB2 H 2.252 -10.333 0.716 1.00 . A A . 5 PRO HB2 1 1
8 6803 1 1 5 PRO HB3 H 3.581 -9.811 1.770 1.00 . A A . 5 PRO HB3 1 1
8 6804 1 1 5 PRO HD2 H -0.095 -10.825 2.364 1.00 . A A . 5 PRO HD2 1 1
8 6805 1 1 5 PRO HD3 H 0.302 -10.680 4.088 1.00 . A A . 5 PRO HD3 1 1
8 6806 1 1 5 PRO HG2 H 2.037 -11.899 2.439 1.00 . A A . 5 PRO HG2 1 1
8 6807 1 1 5 PRO HG3 H 2.639 -10.769 3.680 1.00 . A A . 5 PRO HG3 1 1
8 6808 1 1 5 PRO N N 0.708 -8.950 2.925 1.00 . A A . 5 PRO N 1 1
8 6809 1 1 5 PRO O O 0.101 -8.445 0.249 1.00 . A A . 5 PRO O 1 1
8 6810 1 1 6 LEU C C 0.896 -7.140 -2.196 1.00 . A A . 6 LEU C 1 1
8 6811 1 1 6 LEU CA C 1.332 -6.214 -1.065 1.00 . A A . 6 LEU CA 1 1
8 6812 1 1 6 LEU CB C 2.431 -5.260 -1.584 1.00 . A A . 6 LEU CB 1 1
8 6813 1 1 6 LEU CD1 C 0.910 -3.424 -2.533 1.00 . A A . 6 LEU CD1 1 1
8 6814 1 1 6 LEU CD2 C 3.301 -3.632 -3.350 1.00 . A A . 6 LEU CD2 1 1
8 6815 1 1 6 LEU CG C 2.070 -4.390 -2.830 1.00 . A A . 6 LEU CG 1 1
8 6816 1 1 6 LEU H H 2.686 -6.704 0.491 1.00 . A A . 6 LEU H 1 1
8 6817 1 1 6 LEU HA H 0.481 -5.628 -0.735 1.00 . A A . 6 LEU HA 1 1
8 6818 1 1 6 LEU HB2 H 2.702 -4.595 -0.772 1.00 . A A . 6 LEU HB2 1 1
8 6819 1 1 6 LEU HB3 H 3.306 -5.860 -1.825 1.00 . A A . 6 LEU HB3 1 1
8 6820 1 1 6 LEU HD11 H 0.033 -3.986 -2.238 1.00 . A A . 6 LEU HD11 1 1
8 6821 1 1 6 LEU HD12 H 0.682 -2.856 -3.423 1.00 . A A . 6 LEU HD12 1 1
8 6822 1 1 6 LEU HD13 H 1.187 -2.747 -1.733 1.00 . A A . 6 LEU HD13 1 1
8 6823 1 1 6 LEU HD21 H 4.089 -4.338 -3.579 1.00 . A A . 6 LEU HD21 1 1
8 6824 1 1 6 LEU HD22 H 3.650 -2.939 -2.596 1.00 . A A . 6 LEU HD22 1 1
8 6825 1 1 6 LEU HD23 H 3.036 -3.089 -4.244 1.00 . A A . 6 LEU HD23 1 1
8 6826 1 1 6 LEU HG H 1.733 -5.048 -3.624 1.00 . A A . 6 LEU HG 1 1
8 6827 1 1 6 LEU N N 1.827 -6.969 0.105 1.00 . A A . 6 LEU N 1 1
8 6828 1 1 6 LEU O O -0.262 -7.118 -2.597 1.00 . A A . 6 LEU O 1 1
8 6829 1 1 7 SER C C 0.440 -9.879 -3.456 1.00 . A A . 7 SER C 1 1
8 6830 1 1 7 SER CA C 1.632 -8.942 -3.718 1.00 . A A . 7 SER CA 1 1
8 6831 1 1 7 SER CB C 2.929 -9.739 -3.911 1.00 . A A . 7 SER CB 1 1
8 6832 1 1 7 SER H H 2.703 -7.997 -2.170 1.00 . A A . 7 SER H 1 1
8 6833 1 1 7 SER HA H 1.439 -8.358 -4.610 1.00 . A A . 7 SER HA 1 1
8 6834 1 1 7 SER HB2 H 3.088 -10.396 -3.063 1.00 . A A . 7 SER HB2 1 1
8 6835 1 1 7 SER HB3 H 2.868 -10.333 -4.813 1.00 . A A . 7 SER HB3 1 1
8 6836 1 1 7 SER HG H 4.213 -8.670 -4.943 1.00 . A A . 7 SER HG 1 1
8 6837 1 1 7 SER N N 1.830 -8.001 -2.619 1.00 . A A . 7 SER N 1 1
8 6838 1 1 7 SER O O -0.397 -10.075 -4.328 1.00 . A A . 7 SER O 1 1
8 6839 1 1 7 SER OG O 4.042 -8.862 -4.015 1.00 . A A . 7 SER OG 1 1
8 6840 1 1 8 LYS C C -2.088 -10.662 -1.679 1.00 . A A . 8 LYS C 1 1
8 6841 1 1 8 LYS CA C -0.707 -11.320 -1.796 1.00 . A A . 8 LYS CA 1 1
8 6842 1 1 8 LYS CB C -0.286 -11.984 -0.467 1.00 . A A . 8 LYS CB 1 1
8 6843 1 1 8 LYS CD C 0.959 -14.182 -1.184 1.00 . A A . 8 LYS CD 1 1
8 6844 1 1 8 LYS CE C 0.836 -14.162 -2.716 1.00 . A A . 8 LYS CE 1 1
8 6845 1 1 8 LYS CG C 1.050 -12.783 -0.510 1.00 . A A . 8 LYS CG 1 1
8 6846 1 1 8 LYS H H 0.966 -10.056 -1.532 1.00 . A A . 8 LYS H 1 1
8 6847 1 1 8 LYS HA H -0.764 -12.089 -2.562 1.00 . A A . 8 LYS HA 1 1
8 6848 1 1 8 LYS HB2 H -0.183 -11.201 0.283 1.00 . A A . 8 LYS HB2 1 1
8 6849 1 1 8 LYS HB3 H -1.074 -12.655 -0.144 1.00 . A A . 8 LYS HB3 1 1
8 6850 1 1 8 LYS HD2 H 1.854 -14.739 -0.932 1.00 . A A . 8 LYS HD2 1 1
8 6851 1 1 8 LYS HD3 H 0.102 -14.706 -0.773 1.00 . A A . 8 LYS HD3 1 1
8 6852 1 1 8 LYS HE2 H -0.015 -13.557 -2.994 1.00 . A A . 8 LYS HE2 1 1
8 6853 1 1 8 LYS HE3 H 1.734 -13.728 -3.138 1.00 . A A . 8 LYS HE3 1 1
8 6854 1 1 8 LYS HG2 H 1.793 -12.194 -1.035 1.00 . A A . 8 LYS HG2 1 1
8 6855 1 1 8 LYS HG3 H 1.387 -12.920 0.514 1.00 . A A . 8 LYS HG3 1 1
8 6856 1 1 8 LYS HZ1 H 0.574 -15.479 -4.315 1.00 . A A . 8 LYS HZ1 1 1
8 6857 1 1 8 LYS HZ2 H -0.215 -15.961 -2.900 1.00 . A A . 8 LYS HZ2 1 1
8 6858 1 1 8 LYS HZ3 H 1.463 -16.128 -3.032 1.00 . A A . 8 LYS HZ3 1 1
8 6859 1 1 8 LYS N N 0.334 -10.365 -2.207 1.00 . A A . 8 LYS N 1 1
8 6860 1 1 8 LYS NZ N 0.652 -15.525 -3.277 1.00 . A A . 8 LYS NZ 1 1
8 6861 1 1 8 LYS O O -3.117 -11.332 -1.818 1.00 . A A . 8 LYS O 1 1
8 6862 1 1 9 TYR C C -3.766 -8.379 -2.923 1.00 . A A . 9 TYR C 1 1
8 6863 1 1 9 TYR CA C -3.319 -8.536 -1.466 1.00 . A A . 9 TYR CA 1 1
8 6864 1 1 9 TYR CB C -3.087 -7.144 -0.816 1.00 . A A . 9 TYR CB 1 1
8 6865 1 1 9 TYR CD1 C -5.348 -6.437 0.087 1.00 . A A . 9 TYR CD1 1 1
8 6866 1 1 9 TYR CD2 C -4.517 -5.273 -1.830 1.00 . A A . 9 TYR CD2 1 1
8 6867 1 1 9 TYR CE1 C -6.492 -5.687 0.041 1.00 . A A . 9 TYR CE1 1 1
8 6868 1 1 9 TYR CE2 C -5.667 -4.513 -1.869 1.00 . A A . 9 TYR CE2 1 1
8 6869 1 1 9 TYR CG C -4.332 -6.257 -0.844 1.00 . A A . 9 TYR CG 1 1
8 6870 1 1 9 TYR CZ C -6.652 -4.723 -0.934 1.00 . A A . 9 TYR CZ 1 1
8 6871 1 1 9 TYR H H -1.255 -8.909 -1.187 1.00 . A A . 9 TYR H 1 1
8 6872 1 1 9 TYR HA H -4.098 -9.067 -0.914 1.00 . A A . 9 TYR HA 1 1
8 6873 1 1 9 TYR HB2 H -2.798 -7.282 0.218 1.00 . A A . 9 TYR HB2 1 1
8 6874 1 1 9 TYR HB3 H -2.286 -6.629 -1.332 1.00 . A A . 9 TYR HB3 1 1
8 6875 1 1 9 TYR HD1 H -5.234 -7.188 0.863 1.00 . A A . 9 TYR HD1 1 1
8 6876 1 1 9 TYR HD2 H -3.737 -5.107 -2.566 1.00 . A A . 9 TYR HD2 1 1
8 6877 1 1 9 TYR HE1 H -7.263 -5.852 0.781 1.00 . A A . 9 TYR HE1 1 1
8 6878 1 1 9 TYR HE2 H -5.791 -3.755 -2.634 1.00 . A A . 9 TYR HE2 1 1
8 6879 1 1 9 TYR HH H -8.152 -3.956 -1.880 1.00 . A A . 9 TYR HH 1 1
8 6880 1 1 9 TYR N N -2.099 -9.347 -1.417 1.00 . A A . 9 TYR N 1 1
8 6881 1 1 9 TYR O O -4.949 -8.561 -3.244 1.00 . A A . 9 TYR O 1 1
8 6882 1 1 9 TYR OH O -7.812 -3.971 -0.976 1.00 . A A . 9 TYR OH 1 1
8 6883 1 1 10 LEU C C -3.461 -9.132 -5.920 1.00 . A A . 10 LEU C 1 1
8 6884 1 1 10 LEU CA C -2.994 -7.843 -5.218 1.00 . A A . 10 LEU CA 1 1
8 6885 1 1 10 LEU CB C -1.712 -7.272 -5.875 1.00 . A A . 10 LEU CB 1 1
8 6886 1 1 10 LEU CD1 C 0.114 -5.467 -6.003 1.00 . A A . 10 LEU CD1 1 1
8 6887 1 1 10 LEU CD2 C -2.276 -4.808 -5.400 1.00 . A A . 10 LEU CD2 1 1
8 6888 1 1 10 LEU CG C -1.195 -5.903 -5.311 1.00 . A A . 10 LEU CG 1 1
8 6889 1 1 10 LEU H H -1.870 -8.000 -3.446 1.00 . A A . 10 LEU H 1 1
8 6890 1 1 10 LEU HA H -3.784 -7.105 -5.310 1.00 . A A . 10 LEU HA 1 1
8 6891 1 1 10 LEU HB2 H -0.920 -8.007 -5.760 1.00 . A A . 10 LEU HB2 1 1
8 6892 1 1 10 LEU HB3 H -1.900 -7.146 -6.938 1.00 . A A . 10 LEU HB3 1 1
8 6893 1 1 10 LEU HD11 H 0.452 -4.526 -5.584 1.00 . A A . 10 LEU HD11 1 1
8 6894 1 1 10 LEU HD12 H -0.050 -5.346 -7.066 1.00 . A A . 10 LEU HD12 1 1
8 6895 1 1 10 LEU HD13 H 0.874 -6.219 -5.841 1.00 . A A . 10 LEU HD13 1 1
8 6896 1 1 10 LEU HD21 H -2.576 -4.671 -6.433 1.00 . A A . 10 LEU HD21 1 1
8 6897 1 1 10 LEU HD22 H -1.885 -3.876 -5.014 1.00 . A A . 10 LEU HD22 1 1
8 6898 1 1 10 LEU HD23 H -3.136 -5.100 -4.811 1.00 . A A . 10 LEU HD23 1 1
8 6899 1 1 10 LEU HG H -0.963 -6.030 -4.259 1.00 . A A . 10 LEU HG 1 1
8 6900 1 1 10 LEU N N -2.782 -8.070 -3.788 1.00 . A A . 10 LEU N 1 1
8 6901 1 1 10 LEU O O -4.116 -9.071 -6.957 1.00 . A A . 10 LEU O 1 1
8 6902 1 1 11 GLU C C -4.970 -11.968 -5.347 1.00 . A A . 11 GLU C 1 1
8 6903 1 1 11 GLU CA C -3.563 -11.599 -5.839 1.00 . A A . 11 GLU CA 1 1
8 6904 1 1 11 GLU CB C -2.553 -12.709 -5.423 1.00 . A A . 11 GLU CB 1 1
8 6905 1 1 11 GLU CD C -1.145 -12.494 -7.570 1.00 . A A . 11 GLU CD 1 1
8 6906 1 1 11 GLU CG C -1.143 -12.561 -6.034 1.00 . A A . 11 GLU CG 1 1
8 6907 1 1 11 GLU H H -2.597 -10.267 -4.511 1.00 . A A . 11 GLU H 1 1
8 6908 1 1 11 GLU HA H -3.581 -11.540 -6.929 1.00 . A A . 11 GLU HA 1 1
8 6909 1 1 11 GLU HB2 H -2.455 -12.706 -4.336 1.00 . A A . 11 GLU HB2 1 1
8 6910 1 1 11 GLU HB3 H -2.950 -13.674 -5.720 1.00 . A A . 11 GLU HB3 1 1
8 6911 1 1 11 GLU HG2 H -0.697 -11.655 -5.640 1.00 . A A . 11 GLU HG2 1 1
8 6912 1 1 11 GLU HG3 H -0.533 -13.406 -5.721 1.00 . A A . 11 GLU HG3 1 1
8 6913 1 1 11 GLU N N -3.140 -10.293 -5.325 1.00 . A A . 11 GLU N 1 1
8 6914 1 1 11 GLU O O -5.824 -12.382 -6.142 1.00 . A A . 11 GLU O 1 1
8 6915 1 1 11 GLU OE1 O -0.899 -11.406 -8.140 1.00 . A A . 11 GLU OE1 1 1
8 6916 1 1 11 GLU OE2 O -1.406 -13.527 -8.215 1.00 . A A . 11 GLU OE2 1 1
8 6917 1 1 12 GLU C C -7.573 -11.417 -3.283 1.00 . A A . 12 GLU C 1 1
8 6918 1 1 12 GLU CA C -6.390 -12.411 -3.386 1.00 . A A . 12 GLU CA 1 1
8 6919 1 1 12 GLU CB C -6.000 -12.956 -1.983 1.00 . A A . 12 GLU CB 1 1
8 6920 1 1 12 GLU CD C -7.595 -14.991 -2.019 1.00 . A A . 12 GLU CD 1 1
8 6921 1 1 12 GLU CG C -7.114 -13.741 -1.251 1.00 . A A . 12 GLU CG 1 1
8 6922 1 1 12 GLU H H -4.565 -11.318 -3.489 1.00 . A A . 12 GLU H 1 1
8 6923 1 1 12 GLU HA H -6.711 -13.258 -3.988 1.00 . A A . 12 GLU HA 1 1
8 6924 1 1 12 GLU HB2 H -5.141 -13.612 -2.092 1.00 . A A . 12 GLU HB2 1 1
8 6925 1 1 12 GLU HB3 H -5.706 -12.118 -1.356 1.00 . A A . 12 GLU HB3 1 1
8 6926 1 1 12 GLU HG2 H -6.743 -14.051 -0.278 1.00 . A A . 12 GLU HG2 1 1
8 6927 1 1 12 GLU HG3 H -7.959 -13.075 -1.096 1.00 . A A . 12 GLU HG3 1 1
8 6928 1 1 12 GLU N N -5.206 -11.824 -4.033 1.00 . A A . 12 GLU N 1 1
8 6929 1 1 12 GLU O O -8.678 -11.707 -3.758 1.00 . A A . 12 GLU O 1 1
8 6930 1 1 12 GLU OE1 O -8.650 -14.937 -2.683 1.00 . A A . 12 GLU OE1 1 1
8 6931 1 1 12 GLU OE2 O -6.918 -16.032 -1.968 1.00 . A A . 12 GLU OE2 1 1
8 6932 1 1 13 HIS C C -8.805 -8.271 -3.258 1.00 . A A . 13 HIS C 1 1
8 6933 1 1 13 HIS CA C -8.428 -9.343 -2.216 1.00 . A A . 13 HIS CA 1 1
8 6934 1 1 13 HIS CB C -8.025 -8.677 -0.884 1.00 . A A . 13 HIS CB 1 1
8 6935 1 1 13 HIS CD2 C -6.663 -10.385 0.512 1.00 . A A . 13 HIS CD2 1 1
8 6936 1 1 13 HIS CE1 C -8.156 -10.829 2.041 1.00 . A A . 13 HIS CE1 1 1
8 6937 1 1 13 HIS CG C -7.758 -9.645 0.233 1.00 . A A . 13 HIS CG 1 1
8 6938 1 1 13 HIS H H -6.407 -9.945 -2.577 1.00 . A A . 13 HIS H 1 1
8 6939 1 1 13 HIS HA H -9.308 -9.964 -2.033 1.00 . A A . 13 HIS HA 1 1
8 6940 1 1 13 HIS HB2 H -7.120 -8.099 -1.035 1.00 . A A . 13 HIS HB2 1 1
8 6941 1 1 13 HIS HB3 H -8.811 -8.007 -0.559 1.00 . A A . 13 HIS HB3 1 1
8 6942 1 1 13 HIS HD1 H -9.588 -9.583 1.290 1.00 . A A . 13 HIS HD1 1 1
8 6943 1 1 13 HIS HD2 H -5.745 -10.417 -0.060 1.00 . A A . 13 HIS HD2 1 1
8 6944 1 1 13 HIS HE1 H -8.643 -11.253 2.906 1.00 . A A . 13 HIS HE1 1 1
8 6945 1 1 13 HIS HE2 H -6.287 -11.649 2.137 1.00 . A A . 13 HIS HE2 1 1
8 6946 1 1 13 HIS N N -7.333 -10.236 -2.688 1.00 . A A . 13 HIS N 1 1
8 6947 1 1 13 HIS ND1 N -8.679 -9.954 1.212 1.00 . A A . 13 HIS ND1 1 1
8 6948 1 1 13 HIS NE2 N -6.938 -11.108 1.638 1.00 . A A . 13 HIS NE2 1 1
8 6949 1 1 13 HIS O O -9.995 -8.063 -3.538 1.00 . A A . 13 HIS O 1 1
8 6950 1 1 14 GLY C C -6.854 -6.246 -5.691 1.00 . A A . 14 GLY C 1 1
8 6951 1 1 14 GLY CA C -8.033 -6.492 -4.774 1.00 . A A . 14 GLY CA 1 1
8 6952 1 1 14 GLY H H -6.872 -7.848 -3.621 1.00 . A A . 14 GLY H 1 1
8 6953 1 1 14 GLY HA2 H -8.905 -6.717 -5.380 1.00 . A A . 14 GLY HA2 1 1
8 6954 1 1 14 GLY HA3 H -8.227 -5.585 -4.214 1.00 . A A . 14 GLY HA3 1 1
8 6955 1 1 14 GLY N N -7.795 -7.593 -3.828 1.00 . A A . 14 GLY N 1 1
8 6956 1 1 14 GLY O O -5.776 -6.738 -5.430 1.00 . A A . 14 GLY O 1 1
8 6957 1 1 15 THR C C -5.252 -3.842 -7.378 1.00 . A A . 15 THR C 1 1
8 6958 1 1 15 THR CA C -6.024 -5.113 -7.748 1.00 . A A . 15 THR CA 1 1
8 6959 1 1 15 THR CB C -6.648 -4.980 -9.202 1.00 . A A . 15 THR CB 1 1
8 6960 1 1 15 THR CG2 C -6.255 -6.149 -10.099 1.00 . A A . 15 THR CG2 1 1
8 6961 1 1 15 THR H H -7.966 -5.089 -6.883 1.00 . A A . 15 THR H 1 1
8 6962 1 1 15 THR HA H -5.305 -5.932 -7.758 1.00 . A A . 15 THR HA 1 1
8 6963 1 1 15 THR HB H -6.280 -4.069 -9.667 1.00 . A A . 15 THR HB 1 1
8 6964 1 1 15 THR HG1 H -8.459 -5.737 -9.016 1.00 . A A . 15 THR HG1 1 1
8 6965 1 1 15 THR HG21 H -6.620 -7.070 -9.671 1.00 . A A . 15 THR HG21 1 1
8 6966 1 1 15 THR HG22 H -5.172 -6.188 -10.178 1.00 . A A . 15 THR HG22 1 1
8 6967 1 1 15 THR HG23 H -6.684 -6.008 -11.078 1.00 . A A . 15 THR HG23 1 1
8 6968 1 1 15 THR N N -7.066 -5.452 -6.750 1.00 . A A . 15 THR N 1 1
8 6969 1 1 15 THR O O -5.528 -3.214 -6.361 1.00 . A A . 15 THR O 1 1
8 6970 1 1 15 THR OG1 O -8.073 -4.858 -9.132 1.00 . A A . 15 THR OG1 1 1
8 6971 1 1 16 GLN C C -4.191 -1.029 -8.154 1.00 . A A . 16 GLN C 1 1
8 6972 1 1 16 GLN CA C -3.385 -2.338 -8.048 1.00 . A A . 16 GLN CA 1 1
8 6973 1 1 16 GLN CB C -2.207 -2.331 -9.078 1.00 . A A . 16 GLN CB 1 1
8 6974 1 1 16 GLN CD C -1.842 -4.824 -9.704 1.00 . A A . 16 GLN CD 1 1
8 6975 1 1 16 GLN CG C -1.260 -3.567 -9.050 1.00 . A A . 16 GLN CG 1 1
8 6976 1 1 16 GLN H H -4.161 -4.026 -9.056 1.00 . A A . 16 GLN H 1 1
8 6977 1 1 16 GLN HA H -2.981 -2.432 -7.050 1.00 . A A . 16 GLN HA 1 1
8 6978 1 1 16 GLN HB2 H -2.625 -2.260 -10.076 1.00 . A A . 16 GLN HB2 1 1
8 6979 1 1 16 GLN HB3 H -1.602 -1.442 -8.905 1.00 . A A . 16 GLN HB3 1 1
8 6980 1 1 16 GLN HE21 H -2.652 -5.414 -7.995 1.00 . A A . 16 GLN HE21 1 1
8 6981 1 1 16 GLN HE22 H -2.913 -6.445 -9.353 1.00 . A A . 16 GLN HE22 1 1
8 6982 1 1 16 GLN HG2 H -0.349 -3.316 -9.572 1.00 . A A . 16 GLN HG2 1 1
8 6983 1 1 16 GLN HG3 H -1.017 -3.798 -8.018 1.00 . A A . 16 GLN HG3 1 1
8 6984 1 1 16 GLN N N -4.276 -3.487 -8.246 1.00 . A A . 16 GLN N 1 1
8 6985 1 1 16 GLN NE2 N -2.537 -5.643 -8.937 1.00 . A A . 16 GLN NE2 1 1
8 6986 1 1 16 GLN O O -4.006 -0.108 -7.364 1.00 . A A . 16 GLN O 1 1
8 6987 1 1 16 GLN OE1 O -1.690 -5.039 -10.900 1.00 . A A . 16 GLN OE1 1 1
8 6988 1 1 17 SER C C -7.079 0.225 -8.303 1.00 . A A . 17 SER C 1 1
8 6989 1 1 17 SER CA C -6.014 0.121 -9.414 1.00 . A A . 17 SER CA 1 1
8 6990 1 1 17 SER CB C -6.690 -0.105 -10.785 1.00 . A A . 17 SER CB 1 1
8 6991 1 1 17 SER H H -5.163 -1.784 -9.733 1.00 . A A . 17 SER H 1 1
8 6992 1 1 17 SER HA H -5.430 1.038 -9.447 1.00 . A A . 17 SER HA 1 1
8 6993 1 1 17 SER HB2 H -7.391 -0.928 -10.711 1.00 . A A . 17 SER HB2 1 1
8 6994 1 1 17 SER HB3 H -7.222 0.792 -11.078 1.00 . A A . 17 SER HB3 1 1
8 6995 1 1 17 SER HG H -4.899 0.028 -11.616 1.00 . A A . 17 SER HG 1 1
8 6996 1 1 17 SER N N -5.102 -1.003 -9.147 1.00 . A A . 17 SER N 1 1
8 6997 1 1 17 SER O O -7.375 1.321 -7.810 1.00 . A A . 17 SER O 1 1
8 6998 1 1 17 SER OG O -5.736 -0.422 -11.799 1.00 . A A . 17 SER OG 1 1
8 6999 1 1 18 ALA C C -7.993 -0.557 -5.497 1.00 . A A . 18 ALA C 1 1
8 7000 1 1 18 ALA CA C -8.583 -1.095 -6.803 1.00 . A A . 18 ALA CA 1 1
8 7001 1 1 18 ALA CB C -8.952 -2.573 -6.624 1.00 . A A . 18 ALA CB 1 1
8 7002 1 1 18 ALA H H -7.387 -1.756 -8.423 1.00 . A A . 18 ALA H 1 1
8 7003 1 1 18 ALA HA H -9.483 -0.541 -7.059 1.00 . A A . 18 ALA HA 1 1
8 7004 1 1 18 ALA HB1 H -9.345 -2.970 -7.554 1.00 . A A . 18 ALA HB1 1 1
8 7005 1 1 18 ALA HB2 H -9.696 -2.675 -5.844 1.00 . A A . 18 ALA HB2 1 1
8 7006 1 1 18 ALA HB3 H -8.065 -3.137 -6.347 1.00 . A A . 18 ALA HB3 1 1
8 7007 1 1 18 ALA N N -7.627 -0.951 -7.920 1.00 . A A . 18 ALA N 1 1
8 7008 1 1 18 ALA O O -8.669 0.134 -4.721 1.00 . A A . 18 ALA O 1 1
8 7009 1 1 19 LEU C C -5.701 0.992 -4.061 1.00 . A A . 19 LEU C 1 1
8 7010 1 1 19 LEU CA C -5.963 -0.519 -4.094 1.00 . A A . 19 LEU CA 1 1
8 7011 1 1 19 LEU CB C -4.629 -1.314 -4.029 1.00 . A A . 19 LEU CB 1 1
8 7012 1 1 19 LEU CD1 C -4.333 -1.193 -1.461 1.00 . A A . 19 LEU CD1 1 1
8 7013 1 1 19 LEU CD2 C -2.352 -1.781 -2.954 1.00 . A A . 19 LEU CD2 1 1
8 7014 1 1 19 LEU CG C -3.668 -0.983 -2.838 1.00 . A A . 19 LEU CG 1 1
8 7015 1 1 19 LEU H H -6.229 -1.328 -6.025 1.00 . A A . 19 LEU H 1 1
8 7016 1 1 19 LEU HA H -6.585 -0.803 -3.250 1.00 . A A . 19 LEU HA 1 1
8 7017 1 1 19 LEU HB2 H -4.874 -2.370 -3.988 1.00 . A A . 19 LEU HB2 1 1
8 7018 1 1 19 LEU HB3 H -4.090 -1.137 -4.960 1.00 . A A . 19 LEU HB3 1 1
8 7019 1 1 19 LEU HD11 H -5.218 -0.574 -1.386 1.00 . A A . 19 LEU HD11 1 1
8 7020 1 1 19 LEU HD12 H -3.641 -0.909 -0.681 1.00 . A A . 19 LEU HD12 1 1
8 7021 1 1 19 LEU HD13 H -4.610 -2.232 -1.331 1.00 . A A . 19 LEU HD13 1 1
8 7022 1 1 19 LEU HD21 H -2.553 -2.846 -2.904 1.00 . A A . 19 LEU HD21 1 1
8 7023 1 1 19 LEU HD22 H -1.689 -1.505 -2.145 1.00 . A A . 19 LEU HD22 1 1
8 7024 1 1 19 LEU HD23 H -1.869 -1.551 -3.896 1.00 . A A . 19 LEU HD23 1 1
8 7025 1 1 19 LEU HG H -3.406 0.067 -2.894 1.00 . A A . 19 LEU HG 1 1
8 7026 1 1 19 LEU N N -6.705 -0.866 -5.303 1.00 . A A . 19 LEU N 1 1
8 7027 1 1 19 LEU O O -5.982 1.642 -3.063 1.00 . A A . 19 LEU O 1 1
8 7028 1 1 20 ALA C C -6.180 3.832 -5.191 1.00 . A A . 20 ALA C 1 1
8 7029 1 1 20 ALA CA C -4.923 2.972 -5.367 1.00 . A A . 20 ALA CA 1 1
8 7030 1 1 20 ALA CB C -4.292 3.220 -6.743 1.00 . A A . 20 ALA CB 1 1
8 7031 1 1 20 ALA H H -5.017 0.936 -5.944 1.00 . A A . 20 ALA H 1 1
8 7032 1 1 20 ALA HA H -4.196 3.262 -4.606 1.00 . A A . 20 ALA HA 1 1
8 7033 1 1 20 ALA HB1 H -4.026 4.262 -6.843 1.00 . A A . 20 ALA HB1 1 1
8 7034 1 1 20 ALA HB2 H -4.993 2.951 -7.529 1.00 . A A . 20 ALA HB2 1 1
8 7035 1 1 20 ALA HB3 H -3.400 2.616 -6.841 1.00 . A A . 20 ALA HB3 1 1
8 7036 1 1 20 ALA N N -5.207 1.533 -5.194 1.00 . A A . 20 ALA N 1 1
8 7037 1 1 20 ALA O O -6.084 4.974 -4.757 1.00 . A A . 20 ALA O 1 1
8 7038 1 1 21 ALA C C -8.962 3.985 -3.782 1.00 . A A . 21 ALA C 1 1
8 7039 1 1 21 ALA CA C -8.644 3.936 -5.290 1.00 . A A . 21 ALA CA 1 1
8 7040 1 1 21 ALA CB C -9.753 3.218 -6.061 1.00 . A A . 21 ALA CB 1 1
8 7041 1 1 21 ALA H H -7.346 2.391 -5.962 1.00 . A A . 21 ALA H 1 1
8 7042 1 1 21 ALA HA H -8.572 4.952 -5.672 1.00 . A A . 21 ALA HA 1 1
8 7043 1 1 21 ALA HB1 H -10.693 3.738 -5.924 1.00 . A A . 21 ALA HB1 1 1
8 7044 1 1 21 ALA HB2 H -9.848 2.200 -5.699 1.00 . A A . 21 ALA HB2 1 1
8 7045 1 1 21 ALA HB3 H -9.507 3.199 -7.114 1.00 . A A . 21 ALA HB3 1 1
8 7046 1 1 21 ALA N N -7.351 3.274 -5.528 1.00 . A A . 21 ALA N 1 1
8 7047 1 1 21 ALA O O -9.411 5.012 -3.272 1.00 . A A . 21 ALA O 1 1
8 7048 1 1 22 ALA C C -7.878 3.592 -0.814 1.00 . A A . 22 ALA C 1 1
8 7049 1 1 22 ALA CA C -8.886 2.741 -1.613 1.00 . A A . 22 ALA CA 1 1
8 7050 1 1 22 ALA CB C -8.782 1.269 -1.198 1.00 . A A . 22 ALA CB 1 1
8 7051 1 1 22 ALA H H -8.316 2.096 -3.563 1.00 . A A . 22 ALA H 1 1
8 7052 1 1 22 ALA HA H -9.895 3.083 -1.386 1.00 . A A . 22 ALA HA 1 1
8 7053 1 1 22 ALA HB1 H -9.506 0.689 -1.750 1.00 . A A . 22 ALA HB1 1 1
8 7054 1 1 22 ALA HB2 H -8.982 1.169 -0.136 1.00 . A A . 22 ALA HB2 1 1
8 7055 1 1 22 ALA HB3 H -7.788 0.894 -1.413 1.00 . A A . 22 ALA HB3 1 1
8 7056 1 1 22 ALA N N -8.681 2.868 -3.078 1.00 . A A . 22 ALA N 1 1
8 7057 1 1 22 ALA O O -8.126 3.945 0.342 1.00 . A A . 22 ALA O 1 1
8 7058 1 1 23 LEU C C -5.974 6.224 -1.342 1.00 . A A . 23 LEU C 1 1
8 7059 1 1 23 LEU CA C -5.696 4.776 -0.901 1.00 . A A . 23 LEU CA 1 1
8 7060 1 1 23 LEU CB C -4.290 4.324 -1.390 1.00 . A A . 23 LEU CB 1 1
8 7061 1 1 23 LEU CD1 C -2.414 2.571 -1.510 1.00 . A A . 23 LEU CD1 1 1
8 7062 1 1 23 LEU CD2 C -4.136 2.475 0.382 1.00 . A A . 23 LEU CD2 1 1
8 7063 1 1 23 LEU CG C -3.877 2.847 -1.088 1.00 . A A . 23 LEU CG 1 1
8 7064 1 1 23 LEU H H -6.563 3.456 -2.310 1.00 . A A . 23 LEU H 1 1
8 7065 1 1 23 LEU HA H -5.728 4.728 0.188 1.00 . A A . 23 LEU HA 1 1
8 7066 1 1 23 LEU HB2 H -4.242 4.468 -2.466 1.00 . A A . 23 LEU HB2 1 1
8 7067 1 1 23 LEU HB3 H -3.551 4.977 -0.934 1.00 . A A . 23 LEU HB3 1 1
8 7068 1 1 23 LEU HD11 H -2.167 1.532 -1.318 1.00 . A A . 23 LEU HD11 1 1
8 7069 1 1 23 LEU HD12 H -1.738 3.205 -0.948 1.00 . A A . 23 LEU HD12 1 1
8 7070 1 1 23 LEU HD13 H -2.298 2.772 -2.566 1.00 . A A . 23 LEU HD13 1 1
8 7071 1 1 23 LEU HD21 H -5.193 2.574 0.597 1.00 . A A . 23 LEU HD21 1 1
8 7072 1 1 23 LEU HD22 H -3.575 3.133 1.034 1.00 . A A . 23 LEU HD22 1 1
8 7073 1 1 23 LEU HD23 H -3.833 1.451 0.562 1.00 . A A . 23 LEU HD23 1 1
8 7074 1 1 23 LEU HG H -4.496 2.193 -1.689 1.00 . A A . 23 LEU HG 1 1
8 7075 1 1 23 LEU N N -6.728 3.877 -1.444 1.00 . A A . 23 LEU N 1 1
8 7076 1 1 23 LEU O O -5.503 7.173 -0.712 1.00 . A A . 23 LEU O 1 1
8 7077 1 1 24 GLY C C -5.843 8.253 -3.793 1.00 . A A . 24 GLY C 1 1
8 7078 1 1 24 GLY CA C -7.042 7.656 -3.055 1.00 . A A . 24 GLY CA 1 1
8 7079 1 1 24 GLY H H -7.125 5.558 -2.846 1.00 . A A . 24 GLY H 1 1
8 7080 1 1 24 GLY HA2 H -7.851 7.520 -3.762 1.00 . A A . 24 GLY HA2 1 1
8 7081 1 1 24 GLY HA3 H -7.370 8.344 -2.286 1.00 . A A . 24 GLY HA3 1 1
8 7082 1 1 24 GLY N N -6.746 6.363 -2.441 1.00 . A A . 24 GLY N 1 1
8 7083 1 1 24 GLY O O -5.828 9.448 -4.090 1.00 . A A . 24 GLY O 1 1
8 7084 1 1 25 VAL C C -3.535 7.423 -6.217 1.00 . A A . 25 VAL C 1 1
8 7085 1 1 25 VAL CA C -3.570 7.806 -4.729 1.00 . A A . 25 VAL CA 1 1
8 7086 1 1 25 VAL CB C -2.339 7.142 -3.982 1.00 . A A . 25 VAL CB 1 1
8 7087 1 1 25 VAL CG1 C -2.454 7.356 -2.465 1.00 . A A . 25 VAL CG1 1 1
8 7088 1 1 25 VAL CG2 C -2.173 5.631 -4.309 1.00 . A A . 25 VAL CG2 1 1
8 7089 1 1 25 VAL H H -4.974 6.452 -3.896 1.00 . A A . 25 VAL H 1 1
8 7090 1 1 25 VAL HA H -3.470 8.886 -4.644 1.00 . A A . 25 VAL HA 1 1
8 7091 1 1 25 VAL HB H -1.436 7.656 -4.317 1.00 . A A . 25 VAL HB 1 1
8 7092 1 1 25 VAL HG11 H -3.346 6.856 -2.101 1.00 . A A . 25 VAL HG11 1 1
8 7093 1 1 25 VAL HG12 H -2.520 8.411 -2.245 1.00 . A A . 25 VAL HG12 1 1
8 7094 1 1 25 VAL HG13 H -1.587 6.941 -1.967 1.00 . A A . 25 VAL HG13 1 1
8 7095 1 1 25 VAL HG21 H -2.006 5.505 -5.370 1.00 . A A . 25 VAL HG21 1 1
8 7096 1 1 25 VAL HG22 H -3.070 5.097 -4.027 1.00 . A A . 25 VAL HG22 1 1
8 7097 1 1 25 VAL HG23 H -1.326 5.221 -3.764 1.00 . A A . 25 VAL HG23 1 1
8 7098 1 1 25 VAL N N -4.848 7.399 -4.105 1.00 . A A . 25 VAL N 1 1
8 7099 1 1 25 VAL O O -4.352 6.619 -6.682 1.00 . A A . 25 VAL O 1 1
8 7100 1 1 26 ASN C C -1.435 6.246 -8.205 1.00 . A A . 26 ASN C 1 1
8 7101 1 1 26 ASN CA C -2.240 7.554 -8.314 1.00 . A A . 26 ASN CA 1 1
8 7102 1 1 26 ASN CB C -1.435 8.627 -9.106 1.00 . A A . 26 ASN CB 1 1
8 7103 1 1 26 ASN CG C -2.317 9.764 -9.636 1.00 . A A . 26 ASN CG 1 1
8 7104 1 1 26 ASN H H -2.120 8.800 -6.593 1.00 . A A . 26 ASN H 1 1
8 7105 1 1 26 ASN HA H -3.169 7.347 -8.846 1.00 . A A . 26 ASN HA 1 1
8 7106 1 1 26 ASN HB2 H -0.671 9.052 -8.459 1.00 . A A . 26 ASN HB2 1 1
8 7107 1 1 26 ASN HB3 H -0.946 8.162 -9.952 1.00 . A A . 26 ASN HB3 1 1
8 7108 1 1 26 ASN HD21 H -1.996 10.848 -8.021 1.00 . A A . 26 ASN HD21 1 1
8 7109 1 1 26 ASN HD22 H -3.050 11.545 -9.193 1.00 . A A . 26 ASN HD22 1 1
8 7110 1 1 26 ASN N N -2.590 8.023 -6.962 1.00 . A A . 26 ASN N 1 1
8 7111 1 1 26 ASN ND2 N -2.460 10.828 -8.877 1.00 . A A . 26 ASN ND2 1 1
8 7112 1 1 26 ASN O O -0.594 6.097 -7.305 1.00 . A A . 26 ASN O 1 1
8 7113 1 1 26 ASN OD1 O -2.858 9.685 -10.741 1.00 . A A . 26 ASN OD1 1 1
8 7114 1 1 27 GLN C C 0.457 4.091 -9.428 1.00 . A A . 27 GLN C 1 1
8 7115 1 1 27 GLN CA C -1.059 3.983 -9.217 1.00 . A A . 27 GLN CA 1 1
8 7116 1 1 27 GLN CB C -1.693 3.138 -10.353 1.00 . A A . 27 GLN CB 1 1
8 7117 1 1 27 GLN CD C -3.832 2.274 -11.441 1.00 . A A . 27 GLN CD 1 1
8 7118 1 1 27 GLN CG C -3.223 3.010 -10.254 1.00 . A A . 27 GLN CG 1 1
8 7119 1 1 27 GLN H H -2.338 5.555 -9.848 1.00 . A A . 27 GLN H 1 1
8 7120 1 1 27 GLN HA H -1.244 3.486 -8.267 1.00 . A A . 27 GLN HA 1 1
8 7121 1 1 27 GLN HB2 H -1.451 3.594 -11.310 1.00 . A A . 27 GLN HB2 1 1
8 7122 1 1 27 GLN HB3 H -1.267 2.137 -10.331 1.00 . A A . 27 GLN HB3 1 1
8 7123 1 1 27 GLN HE21 H -5.484 3.373 -11.341 1.00 . A A . 27 GLN HE21 1 1
8 7124 1 1 27 GLN HE22 H -5.445 2.182 -12.595 1.00 . A A . 27 GLN HE22 1 1
8 7125 1 1 27 GLN HG2 H -3.474 2.462 -9.348 1.00 . A A . 27 GLN HG2 1 1
8 7126 1 1 27 GLN HG3 H -3.654 4.002 -10.193 1.00 . A A . 27 GLN HG3 1 1
8 7127 1 1 27 GLN N N -1.691 5.323 -9.155 1.00 . A A . 27 GLN N 1 1
8 7128 1 1 27 GLN NE2 N -5.042 2.647 -11.830 1.00 . A A . 27 GLN NE2 1 1
8 7129 1 1 27 GLN O O 1.180 3.159 -9.105 1.00 . A A . 27 GLN O 1 1
8 7130 1 1 27 GLN OE1 O -3.217 1.376 -12.012 1.00 . A A . 27 GLN OE1 1 1
8 7131 1 1 28 SER C C 3.153 5.430 -8.848 1.00 . A A . 28 SER C 1 1
8 7132 1 1 28 SER CA C 2.325 5.593 -10.140 1.00 . A A . 28 SER CA 1 1
8 7133 1 1 28 SER CB C 2.446 7.035 -10.666 1.00 . A A . 28 SER CB 1 1
8 7134 1 1 28 SER H H 0.238 5.913 -10.230 1.00 . A A . 28 SER H 1 1
8 7135 1 1 28 SER HA H 2.704 4.911 -10.894 1.00 . A A . 28 SER HA 1 1
8 7136 1 1 28 SER HB2 H 2.049 7.730 -9.935 1.00 . A A . 28 SER HB2 1 1
8 7137 1 1 28 SER HB3 H 3.487 7.271 -10.859 1.00 . A A . 28 SER HB3 1 1
8 7138 1 1 28 SER HG H 1.765 8.096 -12.161 1.00 . A A . 28 SER HG 1 1
8 7139 1 1 28 SER N N 0.904 5.258 -9.943 1.00 . A A . 28 SER N 1 1
8 7140 1 1 28 SER O O 4.345 5.109 -8.909 1.00 . A A . 28 SER O 1 1
8 7141 1 1 28 SER OG O 1.715 7.182 -11.872 1.00 . A A . 28 SER OG 1 1
8 7142 1 1 29 ALA C C 3.334 3.858 -6.255 1.00 . A A . 29 ALA C 1 1
8 7143 1 1 29 ALA CA C 3.082 5.358 -6.373 1.00 . A A . 29 ALA CA 1 1
8 7144 1 1 29 ALA CB C 2.174 5.870 -5.246 1.00 . A A . 29 ALA CB 1 1
8 7145 1 1 29 ALA H H 1.594 6.038 -7.723 1.00 . A A . 29 ALA H 1 1
8 7146 1 1 29 ALA HA H 4.039 5.864 -6.287 1.00 . A A . 29 ALA HA 1 1
8 7147 1 1 29 ALA HB1 H 1.213 5.367 -5.282 1.00 . A A . 29 ALA HB1 1 1
8 7148 1 1 29 ALA HB2 H 2.020 6.933 -5.354 1.00 . A A . 29 ALA HB2 1 1
8 7149 1 1 29 ALA HB3 H 2.650 5.683 -4.286 1.00 . A A . 29 ALA HB3 1 1
8 7150 1 1 29 ALA N N 2.496 5.657 -7.686 1.00 . A A . 29 ALA N 1 1
8 7151 1 1 29 ALA O O 4.494 3.454 -6.290 1.00 . A A . 29 ALA O 1 1
8 7152 1 1 30 ILE C C 3.223 0.867 -7.055 1.00 . A A . 30 ILE C 1 1
8 7153 1 1 30 ILE CA C 2.243 1.587 -6.098 1.00 . A A . 30 ILE CA 1 1
8 7154 1 1 30 ILE CB C 0.787 0.996 -6.270 1.00 . A A . 30 ILE CB 1 1
8 7155 1 1 30 ILE CD1 C -1.604 1.143 -5.260 1.00 . A A . 30 ILE CD1 1 1
8 7156 1 1 30 ILE CG1 C -0.190 1.685 -5.253 1.00 . A A . 30 ILE CG1 1 1
8 7157 1 1 30 ILE CG2 C 0.772 -0.550 -6.113 1.00 . A A . 30 ILE CG2 1 1
8 7158 1 1 30 ILE H H 1.383 3.476 -6.518 1.00 . A A . 30 ILE H 1 1
8 7159 1 1 30 ILE HA H 2.560 1.413 -5.067 1.00 . A A . 30 ILE HA 1 1
8 7160 1 1 30 ILE HB H 0.449 1.223 -7.287 1.00 . A A . 30 ILE HB 1 1
8 7161 1 1 30 ILE HD11 H -2.204 1.694 -4.552 1.00 . A A . 30 ILE HD11 1 1
8 7162 1 1 30 ILE HD12 H -1.594 0.098 -4.982 1.00 . A A . 30 ILE HD12 1 1
8 7163 1 1 30 ILE HD13 H -2.029 1.249 -6.248 1.00 . A A . 30 ILE HD13 1 1
8 7164 1 1 30 ILE HG12 H 0.193 1.568 -4.248 1.00 . A A . 30 ILE HG12 1 1
8 7165 1 1 30 ILE HG13 H -0.250 2.742 -5.480 1.00 . A A . 30 ILE HG13 1 1
8 7166 1 1 30 ILE HG21 H 1.427 -1.002 -6.849 1.00 . A A . 30 ILE HG21 1 1
8 7167 1 1 30 ILE HG22 H -0.231 -0.921 -6.259 1.00 . A A . 30 ILE HG22 1 1
8 7168 1 1 30 ILE HG23 H 1.114 -0.817 -5.121 1.00 . A A . 30 ILE HG23 1 1
8 7169 1 1 30 ILE N N 2.237 3.058 -6.311 1.00 . A A . 30 ILE N 1 1
8 7170 1 1 30 ILE O O 3.939 -0.053 -6.651 1.00 . A A . 30 ILE O 1 1
8 7171 1 1 31 SER C C 5.624 0.990 -9.004 1.00 . A A . 31 SER C 1 1
8 7172 1 1 31 SER CA C 4.139 0.808 -9.360 1.00 . A A . 31 SER CA 1 1
8 7173 1 1 31 SER CB C 3.828 1.515 -10.693 1.00 . A A . 31 SER CB 1 1
8 7174 1 1 31 SER H H 2.686 2.088 -8.534 1.00 . A A . 31 SER H 1 1
8 7175 1 1 31 SER HA H 3.924 -0.259 -9.461 1.00 . A A . 31 SER HA 1 1
8 7176 1 1 31 SER HB2 H 4.105 2.561 -10.632 1.00 . A A . 31 SER HB2 1 1
8 7177 1 1 31 SER HB3 H 4.384 1.046 -11.494 1.00 . A A . 31 SER HB3 1 1
8 7178 1 1 31 SER HG H 2.275 0.609 -11.463 1.00 . A A . 31 SER HG 1 1
8 7179 1 1 31 SER N N 3.268 1.343 -8.306 1.00 . A A . 31 SER N 1 1
8 7180 1 1 31 SER O O 6.418 0.090 -9.232 1.00 . A A . 31 SER O 1 1
8 7181 1 1 31 SER OG O 2.447 1.431 -10.996 1.00 . A A . 31 SER OG 1 1
8 7182 1 1 32 GLN C C 7.715 1.798 -6.649 1.00 . A A . 32 GLN C 1 1
8 7183 1 1 32 GLN CA C 7.348 2.479 -7.982 1.00 . A A . 32 GLN CA 1 1
8 7184 1 1 32 GLN CB C 7.540 4.016 -7.871 1.00 . A A . 32 GLN CB 1 1
8 7185 1 1 32 GLN CD C 8.708 4.507 -10.159 1.00 . A A . 32 GLN CD 1 1
8 7186 1 1 32 GLN CG C 7.512 4.786 -9.218 1.00 . A A . 32 GLN CG 1 1
8 7187 1 1 32 GLN H H 5.271 2.840 -8.293 1.00 . A A . 32 GLN H 1 1
8 7188 1 1 32 GLN HA H 8.029 2.104 -8.747 1.00 . A A . 32 GLN HA 1 1
8 7189 1 1 32 GLN HB2 H 6.748 4.418 -7.239 1.00 . A A . 32 GLN HB2 1 1
8 7190 1 1 32 GLN HB3 H 8.489 4.219 -7.390 1.00 . A A . 32 GLN HB3 1 1
8 7191 1 1 32 GLN HE21 H 8.612 6.349 -10.895 1.00 . A A . 32 GLN HE21 1 1
8 7192 1 1 32 GLN HE22 H 9.854 5.339 -11.545 1.00 . A A . 32 GLN HE22 1 1
8 7193 1 1 32 GLN HG2 H 6.606 4.523 -9.749 1.00 . A A . 32 GLN HG2 1 1
8 7194 1 1 32 GLN HG3 H 7.487 5.848 -8.999 1.00 . A A . 32 GLN HG3 1 1
8 7195 1 1 32 GLN N N 5.970 2.159 -8.422 1.00 . A A . 32 GLN N 1 1
8 7196 1 1 32 GLN NE2 N 9.096 5.499 -10.947 1.00 . A A . 32 GLN NE2 1 1
8 7197 1 1 32 GLN O O 8.894 1.617 -6.355 1.00 . A A . 32 GLN O 1 1
8 7198 1 1 32 GLN OE1 O 9.283 3.425 -10.183 1.00 . A A . 32 GLN OE1 1 1
8 7199 1 1 33 MET C C 7.257 -0.791 -4.966 1.00 . A A . 33 MET C 1 1
8 7200 1 1 33 MET CA C 6.873 0.662 -4.599 1.00 . A A . 33 MET CA 1 1
8 7201 1 1 33 MET CB C 5.557 0.690 -3.775 1.00 . A A . 33 MET CB 1 1
8 7202 1 1 33 MET CE C 3.778 1.288 -1.283 1.00 . A A . 33 MET CE 1 1
8 7203 1 1 33 MET CG C 4.932 2.089 -3.634 1.00 . A A . 33 MET CG 1 1
8 7204 1 1 33 MET H H 5.795 1.726 -6.108 1.00 . A A . 33 MET H 1 1
8 7205 1 1 33 MET HA H 7.669 1.113 -4.010 1.00 . A A . 33 MET HA 1 1
8 7206 1 1 33 MET HB2 H 4.824 0.055 -4.259 1.00 . A A . 33 MET HB2 1 1
8 7207 1 1 33 MET HB3 H 5.750 0.302 -2.782 1.00 . A A . 33 MET HB3 1 1
8 7208 1 1 33 MET HE1 H 4.008 0.250 -1.477 1.00 . A A . 33 MET HE1 1 1
8 7209 1 1 33 MET HE2 H 2.959 1.353 -0.594 1.00 . A A . 33 MET HE2 1 1
8 7210 1 1 33 MET HE3 H 4.657 1.771 -0.863 1.00 . A A . 33 MET HE3 1 1
8 7211 1 1 33 MET HG2 H 5.588 2.766 -3.108 1.00 . A A . 33 MET HG2 1 1
8 7212 1 1 33 MET HG3 H 4.779 2.472 -4.625 1.00 . A A . 33 MET HG3 1 1
8 7213 1 1 33 MET N N 6.699 1.446 -5.853 1.00 . A A . 33 MET N 1 1
8 7214 1 1 33 MET O O 8.121 -1.421 -4.336 1.00 . A A . 33 MET O 1 1
8 7215 1 1 33 MET SD S 3.335 2.064 -2.812 1.00 . A A . 33 MET SD 1 1
8 7216 1 1 34 VAL C C 8.193 -2.560 -7.424 1.00 . A A . 34 VAL C 1 1
8 7217 1 1 34 VAL CA C 6.842 -2.576 -6.670 1.00 . A A . 34 VAL CA 1 1
8 7218 1 1 34 VAL CB C 5.645 -2.885 -7.660 1.00 . A A . 34 VAL CB 1 1
8 7219 1 1 34 VAL CG1 C 5.966 -3.999 -8.673 1.00 . A A . 34 VAL CG1 1 1
8 7220 1 1 34 VAL CG2 C 4.352 -3.219 -6.881 1.00 . A A . 34 VAL CG2 1 1
8 7221 1 1 34 VAL H H 5.884 -0.717 -6.415 1.00 . A A . 34 VAL H 1 1
8 7222 1 1 34 VAL HA H 6.868 -3.339 -5.898 1.00 . A A . 34 VAL HA 1 1
8 7223 1 1 34 VAL HB H 5.453 -1.978 -8.232 1.00 . A A . 34 VAL HB 1 1
8 7224 1 1 34 VAL HG11 H 6.145 -4.931 -8.157 1.00 . A A . 34 VAL HG11 1 1
8 7225 1 1 34 VAL HG12 H 6.844 -3.731 -9.248 1.00 . A A . 34 VAL HG12 1 1
8 7226 1 1 34 VAL HG13 H 5.127 -4.116 -9.351 1.00 . A A . 34 VAL HG13 1 1
8 7227 1 1 34 VAL HG21 H 4.499 -4.114 -6.288 1.00 . A A . 34 VAL HG21 1 1
8 7228 1 1 34 VAL HG22 H 3.536 -3.383 -7.575 1.00 . A A . 34 VAL HG22 1 1
8 7229 1 1 34 VAL HG23 H 4.095 -2.395 -6.225 1.00 . A A . 34 VAL HG23 1 1
8 7230 1 1 34 VAL N N 6.593 -1.275 -6.030 1.00 . A A . 34 VAL N 1 1
8 7231 1 1 34 VAL O O 8.958 -3.528 -7.370 1.00 . A A . 34 VAL O 1 1
8 7232 1 1 35 ARG C C 10.917 -1.110 -7.983 1.00 . A A . 35 ARG C 1 1
8 7233 1 1 35 ARG CA C 9.693 -1.222 -8.917 1.00 . A A . 35 ARG CA 1 1
8 7234 1 1 35 ARG CB C 9.491 0.060 -9.797 1.00 . A A . 35 ARG CB 1 1
8 7235 1 1 35 ARG CD C 11.857 0.760 -10.632 1.00 . A A . 35 ARG CD 1 1
8 7236 1 1 35 ARG CG C 10.441 0.298 -11.009 1.00 . A A . 35 ARG CG 1 1
8 7237 1 1 35 ARG CZ C 12.787 2.187 -8.794 1.00 . A A . 35 ARG CZ 1 1
8 7238 1 1 35 ARG H H 7.819 -0.704 -8.060 1.00 . A A . 35 ARG H 1 1
8 7239 1 1 35 ARG HA H 9.819 -2.086 -9.565 1.00 . A A . 35 ARG HA 1 1
8 7240 1 1 35 ARG HB2 H 8.484 0.023 -10.196 1.00 . A A . 35 ARG HB2 1 1
8 7241 1 1 35 ARG HB3 H 9.550 0.935 -9.149 1.00 . A A . 35 ARG HB3 1 1
8 7242 1 1 35 ARG HD2 H 12.396 -0.076 -10.195 1.00 . A A . 35 ARG HD2 1 1
8 7243 1 1 35 ARG HD3 H 12.373 1.085 -11.527 1.00 . A A . 35 ARG HD3 1 1
8 7244 1 1 35 ARG HE H 11.017 2.449 -9.694 1.00 . A A . 35 ARG HE 1 1
8 7245 1 1 35 ARG HG2 H 10.518 -0.621 -11.577 1.00 . A A . 35 ARG HG2 1 1
8 7246 1 1 35 ARG HG3 H 9.994 1.058 -11.644 1.00 . A A . 35 ARG HG3 1 1
8 7247 1 1 35 ARG HH11 H 14.049 0.693 -9.343 1.00 . A A . 35 ARG HH11 1 1
8 7248 1 1 35 ARG HH12 H 14.624 1.720 -8.068 1.00 . A A . 35 ARG HH12 1 1
8 7249 1 1 35 ARG HH21 H 11.751 3.720 -7.967 1.00 . A A . 35 ARG HH21 1 1
8 7250 1 1 35 ARG HH22 H 13.324 3.430 -7.290 1.00 . A A . 35 ARG HH22 1 1
8 7251 1 1 35 ARG N N 8.468 -1.433 -8.105 1.00 . A A . 35 ARG N 1 1
8 7252 1 1 35 ARG NE N 11.820 1.881 -9.673 1.00 . A A . 35 ARG NE 1 1
8 7253 1 1 35 ARG NH1 N 13.909 1.475 -8.730 1.00 . A A . 35 ARG NH1 1 1
8 7254 1 1 35 ARG NH2 N 12.607 3.193 -7.951 1.00 . A A . 35 ARG NH2 1 1
8 7255 1 1 35 ARG O O 12.038 -1.459 -8.360 1.00 . A A . 35 ARG O 1 1
8 7256 1 1 36 ALA C C 12.086 -2.010 -5.243 1.00 . A A . 36 ALA C 1 1
8 7257 1 1 36 ALA CA C 11.678 -0.586 -5.679 1.00 . A A . 36 ALA CA 1 1
8 7258 1 1 36 ALA CB C 11.122 0.201 -4.482 1.00 . A A . 36 ALA CB 1 1
8 7259 1 1 36 ALA H H 9.771 -0.291 -6.558 1.00 . A A . 36 ALA H 1 1
8 7260 1 1 36 ALA HA H 12.554 -0.061 -6.057 1.00 . A A . 36 ALA HA 1 1
8 7261 1 1 36 ALA HB1 H 10.855 1.200 -4.799 1.00 . A A . 36 ALA HB1 1 1
8 7262 1 1 36 ALA HB2 H 11.869 0.265 -3.701 1.00 . A A . 36 ALA HB2 1 1
8 7263 1 1 36 ALA HB3 H 10.238 -0.295 -4.092 1.00 . A A . 36 ALA HB3 1 1
8 7264 1 1 36 ALA N N 10.670 -0.633 -6.750 1.00 . A A . 36 ALA N 1 1
8 7265 1 1 36 ALA O O 13.203 -2.229 -4.763 1.00 . A A . 36 ALA O 1 1
8 7266 1 1 37 GLY C C 10.916 -4.622 -3.620 1.00 . A A . 37 GLY C 1 1
8 7267 1 1 37 GLY CA C 11.355 -4.365 -5.048 1.00 . A A . 37 GLY CA 1 1
8 7268 1 1 37 GLY H H 10.314 -2.715 -5.862 1.00 . A A . 37 GLY H 1 1
8 7269 1 1 37 GLY HA2 H 10.774 -4.995 -5.703 1.00 . A A . 37 GLY HA2 1 1
8 7270 1 1 37 GLY HA3 H 12.402 -4.630 -5.148 1.00 . A A . 37 GLY HA3 1 1
8 7271 1 1 37 GLY N N 11.158 -2.968 -5.442 1.00 . A A . 37 GLY N 1 1
8 7272 1 1 37 GLY O O 11.271 -5.646 -3.035 1.00 . A A . 37 GLY O 1 1
8 7273 1 1 38 ARG C C 8.251 -4.371 -1.622 1.00 . A A . 38 ARG C 1 1
8 7274 1 1 38 ARG CA C 9.657 -3.736 -1.677 1.00 . A A . 38 ARG CA 1 1
8 7275 1 1 38 ARG CB C 9.629 -2.296 -1.074 1.00 . A A . 38 ARG CB 1 1
8 7276 1 1 38 ARG CD C 11.645 -2.516 0.502 1.00 . A A . 38 ARG CD 1 1
8 7277 1 1 38 ARG CG C 11.012 -1.726 -0.665 1.00 . A A . 38 ARG CG 1 1
8 7278 1 1 38 ARG CZ C 13.034 -1.442 2.298 1.00 . A A . 38 ARG CZ 1 1
8 7279 1 1 38 ARG H H 9.885 -2.902 -3.598 1.00 . A A . 38 ARG H 1 1
8 7280 1 1 38 ARG HA H 10.348 -4.346 -1.100 1.00 . A A . 38 ARG HA 1 1
8 7281 1 1 38 ARG HB2 H 9.189 -1.620 -1.805 1.00 . A A . 38 ARG HB2 1 1
8 7282 1 1 38 ARG HB3 H 8.993 -2.294 -0.192 1.00 . A A . 38 ARG HB3 1 1
8 7283 1 1 38 ARG HD2 H 10.916 -2.603 1.302 1.00 . A A . 38 ARG HD2 1 1
8 7284 1 1 38 ARG HD3 H 11.897 -3.511 0.155 1.00 . A A . 38 ARG HD3 1 1
8 7285 1 1 38 ARG HE H 13.635 -1.806 0.417 1.00 . A A . 38 ARG HE 1 1
8 7286 1 1 38 ARG HG2 H 11.679 -1.768 -1.519 1.00 . A A . 38 ARG HG2 1 1
8 7287 1 1 38 ARG HG3 H 10.891 -0.691 -0.363 1.00 . A A . 38 ARG HG3 1 1
8 7288 1 1 38 ARG HH11 H 12.171 -1.190 4.125 1.00 . A A . 38 ARG HH11 1 1
8 7289 1 1 38 ARG HH12 H 11.164 -1.933 2.926 1.00 . A A . 38 ARG HH12 1 1
8 7290 1 1 38 ARG HH21 H 14.955 -0.857 2.017 1.00 . A A . 38 ARG HH21 1 1
8 7291 1 1 38 ARG HH22 H 14.323 -0.582 3.605 1.00 . A A . 38 ARG HH22 1 1
8 7292 1 1 38 ARG N N 10.142 -3.677 -3.058 1.00 . A A . 38 ARG N 1 1
8 7293 1 1 38 ARG NE N 12.872 -1.879 1.033 1.00 . A A . 38 ARG NE 1 1
8 7294 1 1 38 ARG NH1 N 12.043 -1.528 3.186 1.00 . A A . 38 ARG NH1 1 1
8 7295 1 1 38 ARG NH2 N 14.194 -0.918 2.670 1.00 . A A . 38 ARG NH2 1 1
8 7296 1 1 38 ARG O O 7.319 -3.874 -2.272 1.00 . A A . 38 ARG O 1 1
8 7297 1 1 39 CYS C C 6.229 -5.252 0.638 1.00 . A A . 39 CYS C 1 1
8 7298 1 1 39 CYS CA C 6.811 -6.066 -0.526 1.00 . A A . 39 CYS CA 1 1
8 7299 1 1 39 CYS CB C 6.938 -7.558 -0.141 1.00 . A A . 39 CYS CB 1 1
8 7300 1 1 39 CYS H H 8.929 -5.935 -0.553 1.00 . A A . 39 CYS H 1 1
8 7301 1 1 39 CYS HA H 6.158 -5.976 -1.391 1.00 . A A . 39 CYS HA 1 1
8 7302 1 1 39 CYS HB2 H 7.356 -8.108 -0.976 1.00 . A A . 39 CYS HB2 1 1
8 7303 1 1 39 CYS HB3 H 7.605 -7.654 0.706 1.00 . A A . 39 CYS HB3 1 1
8 7304 1 1 39 CYS HG H 5.534 -8.942 1.482 1.00 . A A . 39 CYS HG 1 1
8 7305 1 1 39 CYS N N 8.121 -5.490 -0.878 1.00 . A A . 39 CYS N 1 1
8 7306 1 1 39 CYS O O 6.789 -5.227 1.734 1.00 . A A . 39 CYS O 1 1
8 7307 1 1 39 CYS SG S 5.371 -8.354 0.302 1.00 . A A . 39 CYS SG 1 1
8 7308 1 1 40 ILE C C 3.450 -4.101 2.147 1.00 . A A . 40 ILE C 1 1
8 7309 1 1 40 ILE CA C 4.560 -3.541 1.252 1.00 . A A . 40 ILE CA 1 1
8 7310 1 1 40 ILE CB C 4.010 -2.391 0.338 1.00 . A A . 40 ILE CB 1 1
8 7311 1 1 40 ILE CD1 C 6.334 -1.220 0.188 1.00 . A A . 40 ILE CD1 1 1
8 7312 1 1 40 ILE CG1 C 5.166 -1.829 -0.558 1.00 . A A . 40 ILE CG1 1 1
8 7313 1 1 40 ILE CG2 C 3.289 -1.296 1.145 1.00 . A A . 40 ILE CG2 1 1
8 7314 1 1 40 ILE H H 4.632 -4.794 -0.443 1.00 . A A . 40 ILE H 1 1
8 7315 1 1 40 ILE HA H 5.357 -3.132 1.877 1.00 . A A . 40 ILE HA 1 1
8 7316 1 1 40 ILE HB H 3.265 -2.822 -0.325 1.00 . A A . 40 ILE HB 1 1
8 7317 1 1 40 ILE HD11 H 5.979 -0.441 0.848 1.00 . A A . 40 ILE HD11 1 1
8 7318 1 1 40 ILE HD12 H 7.028 -0.798 -0.523 1.00 . A A . 40 ILE HD12 1 1
8 7319 1 1 40 ILE HD13 H 6.830 -1.985 0.765 1.00 . A A . 40 ILE HD13 1 1
8 7320 1 1 40 ILE HG12 H 5.564 -2.634 -1.166 1.00 . A A . 40 ILE HG12 1 1
8 7321 1 1 40 ILE HG13 H 4.763 -1.074 -1.218 1.00 . A A . 40 ILE HG13 1 1
8 7322 1 1 40 ILE HG21 H 2.450 -1.726 1.680 1.00 . A A . 40 ILE HG21 1 1
8 7323 1 1 40 ILE HG22 H 2.926 -0.528 0.479 1.00 . A A . 40 ILE HG22 1 1
8 7324 1 1 40 ILE HG23 H 3.973 -0.854 1.859 1.00 . A A . 40 ILE HG23 1 1
8 7325 1 1 40 ILE N N 5.112 -4.585 0.381 1.00 . A A . 40 ILE N 1 1
8 7326 1 1 40 ILE O O 2.753 -5.029 1.758 1.00 . A A . 40 ILE O 1 1
8 7327 1 1 41 ASP C C 0.939 -3.188 3.986 1.00 . A A . 41 ASP C 1 1
8 7328 1 1 41 ASP CA C 2.237 -3.961 4.276 1.00 . A A . 41 ASP CA 1 1
8 7329 1 1 41 ASP CB C 2.673 -3.770 5.742 1.00 . A A . 41 ASP CB 1 1
8 7330 1 1 41 ASP CG C 1.748 -4.536 6.709 1.00 . A A . 41 ASP CG 1 1
8 7331 1 1 41 ASP H H 3.918 -2.830 3.634 1.00 . A A . 41 ASP H 1 1
8 7332 1 1 41 ASP HA H 2.057 -5.029 4.108 1.00 . A A . 41 ASP HA 1 1
8 7333 1 1 41 ASP HB2 H 3.686 -4.140 5.856 1.00 . A A . 41 ASP HB2 1 1
8 7334 1 1 41 ASP HB3 H 2.662 -2.709 5.994 1.00 . A A . 41 ASP HB3 1 1
8 7335 1 1 41 ASP N N 3.298 -3.541 3.355 1.00 . A A . 41 ASP N 1 1
8 7336 1 1 41 ASP O O 0.880 -1.960 4.151 1.00 . A A . 41 ASP O 1 1
8 7337 1 1 41 ASP OD1 O 0.843 -3.923 7.319 1.00 . A A . 41 ASP OD1 1 1
8 7338 1 1 41 ASP OD2 O 1.932 -5.770 6.847 1.00 . A A . 41 ASP OD2 1 1
8 7339 1 1 42 ILE C C -2.266 -3.763 4.529 1.00 . A A . 42 ILE C 1 1
8 7340 1 1 42 ILE CA C -1.426 -3.396 3.305 1.00 . A A . 42 ILE CA 1 1
8 7341 1 1 42 ILE CB C -2.077 -3.978 1.990 1.00 . A A . 42 ILE CB 1 1
8 7342 1 1 42 ILE CD1 C -1.014 -2.126 0.503 1.00 . A A . 42 ILE CD1 1 1
8 7343 1 1 42 ILE CG1 C -1.212 -3.621 0.741 1.00 . A A . 42 ILE CG1 1 1
8 7344 1 1 42 ILE CG2 C -3.533 -3.480 1.804 1.00 . A A . 42 ILE CG2 1 1
8 7345 1 1 42 ILE H H 0.098 -4.853 3.292 1.00 . A A . 42 ILE H 1 1
8 7346 1 1 42 ILE HA H -1.381 -2.307 3.210 1.00 . A A . 42 ILE HA 1 1
8 7347 1 1 42 ILE HB H -2.112 -5.064 2.087 1.00 . A A . 42 ILE HB 1 1
8 7348 1 1 42 ILE HD11 H -0.414 -1.986 -0.382 1.00 . A A . 42 ILE HD11 1 1
8 7349 1 1 42 ILE HD12 H -0.510 -1.682 1.351 1.00 . A A . 42 ILE HD12 1 1
8 7350 1 1 42 ILE HD13 H -1.975 -1.646 0.363 1.00 . A A . 42 ILE HD13 1 1
8 7351 1 1 42 ILE HG12 H -0.232 -4.063 0.853 1.00 . A A . 42 ILE HG12 1 1
8 7352 1 1 42 ILE HG13 H -1.680 -4.035 -0.144 1.00 . A A . 42 ILE HG13 1 1
8 7353 1 1 42 ILE HG21 H -4.140 -3.795 2.643 1.00 . A A . 42 ILE HG21 1 1
8 7354 1 1 42 ILE HG22 H -3.949 -3.895 0.894 1.00 . A A . 42 ILE HG22 1 1
8 7355 1 1 42 ILE HG23 H -3.548 -2.397 1.739 1.00 . A A . 42 ILE HG23 1 1
8 7356 1 1 42 ILE N N -0.073 -3.915 3.507 1.00 . A A . 42 ILE N 1 1
8 7357 1 1 42 ILE O O -2.618 -4.937 4.725 1.00 . A A . 42 ILE O 1 1
8 7358 1 1 43 GLU C C -4.846 -3.071 6.143 1.00 . A A . 43 GLU C 1 1
8 7359 1 1 43 GLU CA C -3.370 -2.920 6.560 1.00 . A A . 43 GLU CA 1 1
8 7360 1 1 43 GLU CB C -3.185 -1.721 7.528 1.00 . A A . 43 GLU CB 1 1
8 7361 1 1 43 GLU CD C -3.891 -0.619 9.755 1.00 . A A . 43 GLU CD 1 1
8 7362 1 1 43 GLU CG C -4.004 -1.841 8.836 1.00 . A A . 43 GLU CG 1 1
8 7363 1 1 43 GLU H H -2.141 -1.880 5.185 1.00 . A A . 43 GLU H 1 1
8 7364 1 1 43 GLU HA H -3.049 -3.826 7.070 1.00 . A A . 43 GLU HA 1 1
8 7365 1 1 43 GLU HB2 H -2.133 -1.650 7.786 1.00 . A A . 43 GLU HB2 1 1
8 7366 1 1 43 GLU HB3 H -3.475 -0.803 7.019 1.00 . A A . 43 GLU HB3 1 1
8 7367 1 1 43 GLU HG2 H -5.049 -1.986 8.578 1.00 . A A . 43 GLU HG2 1 1
8 7368 1 1 43 GLU HG3 H -3.664 -2.718 9.380 1.00 . A A . 43 GLU HG3 1 1
8 7369 1 1 43 GLU N N -2.533 -2.759 5.370 1.00 . A A . 43 GLU N 1 1
8 7370 1 1 43 GLU O O -5.521 -2.092 5.803 1.00 . A A . 43 GLU O 1 1
8 7371 1 1 43 GLU OE1 O -4.818 0.215 9.785 1.00 . A A . 43 GLU OE1 1 1
8 7372 1 1 43 GLU OE2 O -2.876 -0.491 10.460 1.00 . A A . 43 GLU OE2 1 1
8 7373 1 1 44 LEU C C -7.537 -4.497 7.133 1.00 . A A . 44 LEU C 1 1
8 7374 1 1 44 LEU CA C -6.709 -4.650 5.851 1.00 . A A . 44 LEU CA 1 1
8 7375 1 1 44 LEU CB C -6.811 -6.106 5.306 1.00 . A A . 44 LEU CB 1 1
8 7376 1 1 44 LEU CD1 C -9.010 -5.942 3.986 1.00 . A A . 44 LEU CD1 1 1
8 7377 1 1 44 LEU CD2 C -8.236 -8.180 4.818 1.00 . A A . 44 LEU CD2 1 1
8 7378 1 1 44 LEU CG C -8.258 -6.675 5.100 1.00 . A A . 44 LEU CG 1 1
8 7379 1 1 44 LEU H H -4.696 -5.044 6.328 1.00 . A A . 44 LEU H 1 1
8 7380 1 1 44 LEU HA H -7.084 -3.964 5.089 1.00 . A A . 44 LEU HA 1 1
8 7381 1 1 44 LEU HB2 H -6.291 -6.144 4.353 1.00 . A A . 44 LEU HB2 1 1
8 7382 1 1 44 LEU HB3 H -6.283 -6.761 5.995 1.00 . A A . 44 LEU HB3 1 1
8 7383 1 1 44 LEU HD11 H -9.081 -4.891 4.227 1.00 . A A . 44 LEU HD11 1 1
8 7384 1 1 44 LEU HD12 H -10.006 -6.351 3.890 1.00 . A A . 44 LEU HD12 1 1
8 7385 1 1 44 LEU HD13 H -8.479 -6.060 3.046 1.00 . A A . 44 LEU HD13 1 1
8 7386 1 1 44 LEU HD21 H -7.695 -8.689 5.602 1.00 . A A . 44 LEU HD21 1 1
8 7387 1 1 44 LEU HD22 H -7.750 -8.364 3.867 1.00 . A A . 44 LEU HD22 1 1
8 7388 1 1 44 LEU HD23 H -9.249 -8.558 4.780 1.00 . A A . 44 LEU HD23 1 1
8 7389 1 1 44 LEU HG H -8.821 -6.528 6.014 1.00 . A A . 44 LEU HG 1 1
8 7390 1 1 44 LEU N N -5.317 -4.316 6.139 1.00 . A A . 44 LEU N 1 1
8 7391 1 1 44 LEU O O -7.402 -5.285 8.063 1.00 . A A . 44 LEU O 1 1
8 7392 1 1 45 TYR C C -10.336 -4.548 8.193 1.00 . A A . 45 TYR C 1 1
8 7393 1 1 45 TYR CA C -9.412 -3.310 8.218 1.00 . A A . 45 TYR CA 1 1
8 7394 1 1 45 TYR CB C -10.249 -2.029 7.967 1.00 . A A . 45 TYR CB 1 1
8 7395 1 1 45 TYR CD1 C -9.719 0.169 9.172 1.00 . A A . 45 TYR CD1 1 1
8 7396 1 1 45 TYR CD2 C -8.575 -0.286 7.125 1.00 . A A . 45 TYR CD2 1 1
8 7397 1 1 45 TYR CE1 C -9.053 1.376 9.275 1.00 . A A . 45 TYR CE1 1 1
8 7398 1 1 45 TYR CE2 C -7.905 0.916 7.227 1.00 . A A . 45 TYR CE2 1 1
8 7399 1 1 45 TYR CG C -9.494 -0.695 8.095 1.00 . A A . 45 TYR CG 1 1
8 7400 1 1 45 TYR CZ C -8.146 1.744 8.299 1.00 . A A . 45 TYR CZ 1 1
8 7401 1 1 45 TYR H H -8.315 -2.782 6.477 1.00 . A A . 45 TYR H 1 1
8 7402 1 1 45 TYR HA H -8.916 -3.240 9.184 1.00 . A A . 45 TYR HA 1 1
8 7403 1 1 45 TYR HB2 H -10.647 -2.071 6.959 1.00 . A A . 45 TYR HB2 1 1
8 7404 1 1 45 TYR HB3 H -11.089 -2.008 8.657 1.00 . A A . 45 TYR HB3 1 1
8 7405 1 1 45 TYR HD1 H -10.427 -0.119 9.941 1.00 . A A . 45 TYR HD1 1 1
8 7406 1 1 45 TYR HD2 H -8.382 -0.933 6.277 1.00 . A A . 45 TYR HD2 1 1
8 7407 1 1 45 TYR HE1 H -9.244 2.030 10.118 1.00 . A A . 45 TYR HE1 1 1
8 7408 1 1 45 TYR HE2 H -7.194 1.207 6.463 1.00 . A A . 45 TYR HE2 1 1
8 7409 1 1 45 TYR HH H -7.668 3.479 7.601 1.00 . A A . 45 TYR HH 1 1
8 7410 1 1 45 TYR N N -8.384 -3.464 7.173 1.00 . A A . 45 TYR N 1 1
8 7411 1 1 45 TYR O O -10.589 -5.117 7.122 1.00 . A A . 45 TYR O 1 1
8 7412 1 1 45 TYR OH O -7.488 2.954 8.391 1.00 . A A . 45 TYR OH 1 1
8 7413 1 1 46 THR C C -12.797 -6.366 8.673 1.00 . A A . 46 THR C 1 1
8 7414 1 1 46 THR CA C -11.545 -6.219 9.586 1.00 . A A . 46 THR CA 1 1
8 7415 1 1 46 THR CB C -11.940 -6.337 11.096 1.00 . A A . 46 THR CB 1 1
8 7416 1 1 46 THR CG2 C -12.502 -7.729 11.460 1.00 . A A . 46 THR CG2 1 1
8 7417 1 1 46 THR H H -10.699 -4.356 10.146 1.00 . A A . 46 THR H 1 1
8 7418 1 1 46 THR HA H -10.850 -7.026 9.357 1.00 . A A . 46 THR HA 1 1
8 7419 1 1 46 THR HB H -12.692 -5.586 11.320 1.00 . A A . 46 THR HB 1 1
8 7420 1 1 46 THR HG1 H -11.049 -5.617 12.713 1.00 . A A . 46 THR HG1 1 1
8 7421 1 1 46 THR HG21 H -12.774 -7.755 12.509 1.00 . A A . 46 THR HG21 1 1
8 7422 1 1 46 THR HG22 H -11.753 -8.488 11.271 1.00 . A A . 46 THR HG22 1 1
8 7423 1 1 46 THR HG23 H -13.378 -7.937 10.859 1.00 . A A . 46 THR HG23 1 1
8 7424 1 1 46 THR N N -10.824 -4.946 9.373 1.00 . A A . 46 THR N 1 1
8 7425 1 1 46 THR O O -13.185 -7.484 8.310 1.00 . A A . 46 THR O 1 1
8 7426 1 1 46 THR OG1 O -10.777 -6.067 11.907 1.00 . A A . 46 THR OG1 1 1
8 7427 1 1 47 ASP C C -14.333 -5.366 5.937 1.00 . A A . 47 ASP C 1 1
8 7428 1 1 47 ASP CA C -14.623 -5.186 7.452 1.00 . A A . 47 ASP CA 1 1
8 7429 1 1 47 ASP CB C -15.378 -3.850 7.700 1.00 . A A . 47 ASP CB 1 1
8 7430 1 1 47 ASP CG C -14.729 -2.632 7.011 1.00 . A A . 47 ASP CG 1 1
8 7431 1 1 47 ASP H H -12.990 -4.369 8.549 1.00 . A A . 47 ASP H 1 1
8 7432 1 1 47 ASP HA H -15.262 -6.005 7.777 1.00 . A A . 47 ASP HA 1 1
8 7433 1 1 47 ASP HB2 H -16.399 -3.955 7.349 1.00 . A A . 47 ASP HB2 1 1
8 7434 1 1 47 ASP HB3 H -15.405 -3.657 8.769 1.00 . A A . 47 ASP HB3 1 1
8 7435 1 1 47 ASP N N -13.393 -5.224 8.277 1.00 . A A . 47 ASP N 1 1
8 7436 1 1 47 ASP O O -15.242 -5.675 5.161 1.00 . A A . 47 ASP O 1 1
8 7437 1 1 47 ASP OD1 O -15.394 -1.984 6.177 1.00 . A A . 47 ASP OD1 1 1
8 7438 1 1 47 ASP OD2 O -13.546 -2.347 7.277 1.00 . A A . 47 ASP OD2 1 1
8 7439 1 1 48 GLY C C -12.135 -3.935 3.537 1.00 . A A . 48 GLY C 1 1
8 7440 1 1 48 GLY CA C -12.646 -5.250 4.131 1.00 . A A . 48 GLY CA 1 1
8 7441 1 1 48 GLY H H -12.401 -4.901 6.213 1.00 . A A . 48 GLY H 1 1
8 7442 1 1 48 GLY HA2 H -11.848 -5.978 4.073 1.00 . A A . 48 GLY HA2 1 1
8 7443 1 1 48 GLY HA3 H -13.471 -5.603 3.521 1.00 . A A . 48 GLY HA3 1 1
8 7444 1 1 48 GLY N N -13.068 -5.149 5.537 1.00 . A A . 48 GLY N 1 1
8 7445 1 1 48 GLY O O -11.749 -3.902 2.365 1.00 . A A . 48 GLY O 1 1
8 7446 1 1 49 ARG C C -9.933 -1.766 4.091 1.00 . A A . 49 ARG C 1 1
8 7447 1 1 49 ARG CA C -11.463 -1.575 3.977 1.00 . A A . 49 ARG CA 1 1
8 7448 1 1 49 ARG CB C -11.967 -0.436 4.918 1.00 . A A . 49 ARG CB 1 1
8 7449 1 1 49 ARG CD C -11.565 1.559 3.330 1.00 . A A . 49 ARG CD 1 1
8 7450 1 1 49 ARG CG C -11.305 0.954 4.723 1.00 . A A . 49 ARG CG 1 1
8 7451 1 1 49 ARG CZ C -10.987 3.656 2.088 1.00 . A A . 49 ARG CZ 1 1
8 7452 1 1 49 ARG H H -12.611 -2.895 5.196 1.00 . A A . 49 ARG H 1 1
8 7453 1 1 49 ARG HA H -11.714 -1.335 2.949 1.00 . A A . 49 ARG HA 1 1
8 7454 1 1 49 ARG HB2 H -13.033 -0.321 4.763 1.00 . A A . 49 ARG HB2 1 1
8 7455 1 1 49 ARG HB3 H -11.810 -0.743 5.953 1.00 . A A . 49 ARG HB3 1 1
8 7456 1 1 49 ARG HD2 H -11.236 0.859 2.571 1.00 . A A . 49 ARG HD2 1 1
8 7457 1 1 49 ARG HD3 H -12.630 1.735 3.218 1.00 . A A . 49 ARG HD3 1 1
8 7458 1 1 49 ARG HE H -10.213 3.089 3.848 1.00 . A A . 49 ARG HE 1 1
8 7459 1 1 49 ARG HG2 H -11.698 1.633 5.472 1.00 . A A . 49 ARG HG2 1 1
8 7460 1 1 49 ARG HG3 H -10.234 0.854 4.871 1.00 . A A . 49 ARG HG3 1 1
8 7461 1 1 49 ARG HH11 H -11.922 3.991 0.311 1.00 . A A . 49 ARG HH11 1 1
8 7462 1 1 49 ARG HH12 H -12.369 2.525 1.113 1.00 . A A . 49 ARG HH12 1 1
8 7463 1 1 49 ARG HH21 H -9.638 4.999 2.788 1.00 . A A . 49 ARG HH21 1 1
8 7464 1 1 49 ARG HH22 H -10.363 5.402 1.265 1.00 . A A . 49 ARG HH22 1 1
8 7465 1 1 49 ARG N N -12.142 -2.846 4.336 1.00 . A A . 49 ARG N 1 1
8 7466 1 1 49 ARG NE N -10.850 2.832 3.141 1.00 . A A . 49 ARG NE 1 1
8 7467 1 1 49 ARG NH1 N -11.824 3.366 1.089 1.00 . A A . 49 ARG NH1 1 1
8 7468 1 1 49 ARG NH2 N -10.274 4.774 2.042 1.00 . A A . 49 ARG NH2 1 1
8 7469 1 1 49 ARG O O -9.483 -2.655 4.810 1.00 . A A . 49 ARG O 1 1
8 7470 1 1 50 VAL C C -6.990 0.358 3.526 1.00 . A A . 50 VAL C 1 1
8 7471 1 1 50 VAL CA C -7.634 -1.028 3.484 1.00 . A A . 50 VAL CA 1 1
8 7472 1 1 50 VAL CB C -6.948 -1.847 2.332 1.00 . A A . 50 VAL CB 1 1
8 7473 1 1 50 VAL CG1 C -7.355 -3.319 2.372 1.00 . A A . 50 VAL CG1 1 1
8 7474 1 1 50 VAL CG2 C -7.212 -1.223 0.943 1.00 . A A . 50 VAL CG2 1 1
8 7475 1 1 50 VAL H H -9.512 -0.342 2.719 1.00 . A A . 50 VAL H 1 1
8 7476 1 1 50 VAL HA H -7.400 -1.524 4.426 1.00 . A A . 50 VAL HA 1 1
8 7477 1 1 50 VAL HB H -5.870 -1.816 2.505 1.00 . A A . 50 VAL HB 1 1
8 7478 1 1 50 VAL HG11 H -7.109 -3.742 3.337 1.00 . A A . 50 VAL HG11 1 1
8 7479 1 1 50 VAL HG12 H -6.818 -3.859 1.609 1.00 . A A . 50 VAL HG12 1 1
8 7480 1 1 50 VAL HG13 H -8.420 -3.420 2.199 1.00 . A A . 50 VAL HG13 1 1
8 7481 1 1 50 VAL HG21 H -6.725 -1.814 0.173 1.00 . A A . 50 VAL HG21 1 1
8 7482 1 1 50 VAL HG22 H -6.815 -0.219 0.920 1.00 . A A . 50 VAL HG22 1 1
8 7483 1 1 50 VAL HG23 H -8.276 -1.190 0.751 1.00 . A A . 50 VAL HG23 1 1
8 7484 1 1 50 VAL N N -9.117 -0.970 3.362 1.00 . A A . 50 VAL N 1 1
8 7485 1 1 50 VAL O O -7.567 1.346 3.057 1.00 . A A . 50 VAL O 1 1
8 7486 1 1 51 GLU C C -3.418 1.003 3.983 1.00 . A A . 51 GLU C 1 1
8 7487 1 1 51 GLU CA C -4.864 1.528 4.049 1.00 . A A . 51 GLU CA 1 1
8 7488 1 1 51 GLU CB C -5.071 2.436 5.291 1.00 . A A . 51 GLU CB 1 1
8 7489 1 1 51 GLU CD C -4.391 4.611 4.082 1.00 . A A . 51 GLU CD 1 1
8 7490 1 1 51 GLU CG C -4.187 3.704 5.312 1.00 . A A . 51 GLU CG 1 1
8 7491 1 1 51 GLU H H -5.450 -0.438 4.525 1.00 . A A . 51 GLU H 1 1
8 7492 1 1 51 GLU HA H -5.072 2.099 3.148 1.00 . A A . 51 GLU HA 1 1
8 7493 1 1 51 GLU HB2 H -6.112 2.745 5.321 1.00 . A A . 51 GLU HB2 1 1
8 7494 1 1 51 GLU HB3 H -4.863 1.859 6.190 1.00 . A A . 51 GLU HB3 1 1
8 7495 1 1 51 GLU HG2 H -4.412 4.275 6.208 1.00 . A A . 51 GLU HG2 1 1
8 7496 1 1 51 GLU HG3 H -3.148 3.395 5.353 1.00 . A A . 51 GLU HG3 1 1
8 7497 1 1 51 GLU N N -5.767 0.380 4.076 1.00 . A A . 51 GLU N 1 1
8 7498 1 1 51 GLU O O -3.085 0.012 4.638 1.00 . A A . 51 GLU O 1 1
8 7499 1 1 51 GLU OE1 O -5.402 5.342 4.035 1.00 . A A . 51 GLU OE1 1 1
8 7500 1 1 51 GLU OE2 O -3.548 4.597 3.159 1.00 . A A . 51 GLU OE2 1 1
8 7501 1 1 52 CYS C C -0.299 1.970 4.045 1.00 . A A . 52 CYS C 1 1
8 7502 1 1 52 CYS CA C -1.170 1.257 3.011 1.00 . A A . 52 CYS CA 1 1
8 7503 1 1 52 CYS CB C -0.687 1.572 1.588 1.00 . A A . 52 CYS CB 1 1
8 7504 1 1 52 CYS H H -2.881 2.472 2.724 1.00 . A A . 52 CYS H 1 1
8 7505 1 1 52 CYS HA H -1.106 0.179 3.169 1.00 . A A . 52 CYS HA 1 1
8 7506 1 1 52 CYS HB2 H -1.321 1.056 0.877 1.00 . A A . 52 CYS HB2 1 1
8 7507 1 1 52 CYS HB3 H -0.751 2.638 1.407 1.00 . A A . 52 CYS HB3 1 1
8 7508 1 1 52 CYS HG H 1.227 1.217 -0.038 1.00 . A A . 52 CYS HG 1 1
8 7509 1 1 52 CYS N N -2.567 1.664 3.187 1.00 . A A . 52 CYS N 1 1
8 7510 1 1 52 CYS O O -0.361 3.200 4.180 1.00 . A A . 52 CYS O 1 1
8 7511 1 1 52 CYS SG S 1.009 1.059 1.258 1.00 . A A . 52 CYS SG 1 1
8 7512 1 1 53 ARG C C 2.629 2.359 5.330 1.00 . A A . 53 ARG C 1 1
8 7513 1 1 53 ARG CA C 1.345 1.695 5.863 1.00 . A A . 53 ARG CA 1 1
8 7514 1 1 53 ARG CB C 1.682 0.539 6.831 1.00 . A A . 53 ARG CB 1 1
8 7515 1 1 53 ARG CD C -0.456 0.874 8.225 1.00 . A A . 53 ARG CD 1 1
8 7516 1 1 53 ARG CG C 0.449 -0.127 7.479 1.00 . A A . 53 ARG CG 1 1
8 7517 1 1 53 ARG CZ C -0.258 2.178 10.371 1.00 . A A . 53 ARG CZ 1 1
8 7518 1 1 53 ARG H H 0.539 0.227 4.563 1.00 . A A . 53 ARG H 1 1
8 7519 1 1 53 ARG HA H 0.771 2.445 6.406 1.00 . A A . 53 ARG HA 1 1
8 7520 1 1 53 ARG HB2 H 2.229 -0.226 6.286 1.00 . A A . 53 ARG HB2 1 1
8 7521 1 1 53 ARG HB3 H 2.321 0.914 7.628 1.00 . A A . 53 ARG HB3 1 1
8 7522 1 1 53 ARG HD2 H -0.882 1.571 7.511 1.00 . A A . 53 ARG HD2 1 1
8 7523 1 1 53 ARG HD3 H -1.261 0.320 8.700 1.00 . A A . 53 ARG HD3 1 1
8 7524 1 1 53 ARG HE H 1.247 1.764 9.109 1.00 . A A . 53 ARG HE 1 1
8 7525 1 1 53 ARG HG2 H -0.133 -0.615 6.705 1.00 . A A . 53 ARG HG2 1 1
8 7526 1 1 53 ARG HG3 H 0.790 -0.880 8.185 1.00 . A A . 53 ARG HG3 1 1
8 7527 1 1 53 ARG HH11 H -1.929 2.459 11.476 1.00 . A A . 53 ARG HH11 1 1
8 7528 1 1 53 ARG HH12 H -2.152 1.557 10.014 1.00 . A A . 53 ARG HH12 1 1
8 7529 1 1 53 ARG HH21 H 1.505 2.915 11.047 1.00 . A A . 53 ARG HH21 1 1
8 7530 1 1 53 ARG HH22 H 0.133 3.226 12.061 1.00 . A A . 53 ARG HH22 1 1
8 7531 1 1 53 ARG N N 0.508 1.187 4.769 1.00 . A A . 53 ARG N 1 1
8 7532 1 1 53 ARG NE N 0.280 1.636 9.261 1.00 . A A . 53 ARG NE 1 1
8 7533 1 1 53 ARG NH1 N -1.551 2.055 10.641 1.00 . A A . 53 ARG NH1 1 1
8 7534 1 1 53 ARG NH2 N 0.523 2.821 11.230 1.00 . A A . 53 ARG NH2 1 1
8 7535 1 1 53 ARG O O 3.158 3.290 5.947 1.00 . A A . 53 ARG O 1 1
8 7536 1 1 54 GLU C C 4.033 3.533 2.555 1.00 . A A . 54 GLU C 1 1
8 7537 1 1 54 GLU CA C 4.346 2.387 3.541 1.00 . A A . 54 GLU CA 1 1
8 7538 1 1 54 GLU CB C 5.101 1.252 2.805 1.00 . A A . 54 GLU CB 1 1
8 7539 1 1 54 GLU CD C 7.472 1.705 3.673 1.00 . A A . 54 GLU CD 1 1
8 7540 1 1 54 GLU CG C 6.568 1.571 2.436 1.00 . A A . 54 GLU CG 1 1
8 7541 1 1 54 GLU H H 2.632 1.138 3.735 1.00 . A A . 54 GLU H 1 1
8 7542 1 1 54 GLU HA H 4.994 2.773 4.324 1.00 . A A . 54 GLU HA 1 1
8 7543 1 1 54 GLU HB2 H 5.102 0.370 3.431 1.00 . A A . 54 GLU HB2 1 1
8 7544 1 1 54 GLU HB3 H 4.566 1.011 1.886 1.00 . A A . 54 GLU HB3 1 1
8 7545 1 1 54 GLU HG2 H 6.951 0.777 1.800 1.00 . A A . 54 GLU HG2 1 1
8 7546 1 1 54 GLU HG3 H 6.591 2.500 1.873 1.00 . A A . 54 GLU HG3 1 1
8 7547 1 1 54 GLU N N 3.115 1.867 4.175 1.00 . A A . 54 GLU N 1 1
8 7548 1 1 54 GLU O O 4.949 4.207 2.072 1.00 . A A . 54 GLU O 1 1
8 7549 1 1 54 GLU OE1 O 7.952 0.671 4.174 1.00 . A A . 54 GLU OE1 1 1
8 7550 1 1 54 GLU OE2 O 7.684 2.830 4.159 1.00 . A A . 54 GLU OE2 1 1
8 7551 1 1 55 LEU C C 1.397 5.794 1.868 1.00 . A A . 55 LEU C 1 1
8 7552 1 1 55 LEU CA C 2.337 4.757 1.247 1.00 . A A . 55 LEU CA 1 1
8 7553 1 1 55 LEU CB C 1.675 4.043 0.018 1.00 . A A . 55 LEU CB 1 1
8 7554 1 1 55 LEU CD1 C 0.859 6.023 -1.453 1.00 . A A . 55 LEU CD1 1 1
8 7555 1 1 55 LEU CD2 C 3.236 5.132 -1.693 1.00 . A A . 55 LEU CD2 1 1
8 7556 1 1 55 LEU CG C 1.766 4.777 -1.369 1.00 . A A . 55 LEU CG 1 1
8 7557 1 1 55 LEU H H 2.045 3.324 2.778 1.00 . A A . 55 LEU H 1 1
8 7558 1 1 55 LEU HA H 3.238 5.273 0.901 1.00 . A A . 55 LEU HA 1 1
8 7559 1 1 55 LEU HB2 H 2.152 3.073 -0.094 1.00 . A A . 55 LEU HB2 1 1
8 7560 1 1 55 LEU HB3 H 0.628 3.860 0.240 1.00 . A A . 55 LEU HB3 1 1
8 7561 1 1 55 LEU HD11 H 0.946 6.478 -2.436 1.00 . A A . 55 LEU HD11 1 1
8 7562 1 1 55 LEU HD12 H 1.146 6.744 -0.701 1.00 . A A . 55 LEU HD12 1 1
8 7563 1 1 55 LEU HD13 H -0.170 5.730 -1.292 1.00 . A A . 55 LEU HD13 1 1
8 7564 1 1 55 LEU HD21 H 3.301 5.555 -2.688 1.00 . A A . 55 LEU HD21 1 1
8 7565 1 1 55 LEU HD22 H 3.843 4.240 -1.650 1.00 . A A . 55 LEU HD22 1 1
8 7566 1 1 55 LEU HD23 H 3.610 5.853 -0.974 1.00 . A A . 55 LEU HD23 1 1
8 7567 1 1 55 LEU HG H 1.425 4.094 -2.140 1.00 . A A . 55 LEU HG 1 1
8 7568 1 1 55 LEU N N 2.740 3.780 2.270 1.00 . A A . 55 LEU N 1 1
8 7569 1 1 55 LEU O O 0.266 5.485 2.241 1.00 . A A . 55 LEU O 1 1
8 7570 1 1 56 ARG C C 1.070 8.952 0.846 1.00 . A A . 56 ARG C 1 1
8 7571 1 1 56 ARG CA C 1.159 8.231 2.218 1.00 . A A . 56 ARG CA 1 1
8 7572 1 1 56 ARG CB C 1.822 9.109 3.296 1.00 . A A . 56 ARG CB 1 1
8 7573 1 1 56 ARG CD C 2.360 9.356 5.775 1.00 . A A . 56 ARG CD 1 1
8 7574 1 1 56 ARG CG C 1.746 8.473 4.696 1.00 . A A . 56 ARG CG 1 1
8 7575 1 1 56 ARG CZ C 1.807 11.507 6.928 1.00 . A A . 56 ARG CZ 1 1
8 7576 1 1 56 ARG H H 2.903 7.058 2.064 1.00 . A A . 56 ARG H 1 1
8 7577 1 1 56 ARG HA H 0.165 7.966 2.556 1.00 . A A . 56 ARG HA 1 1
8 7578 1 1 56 ARG HB2 H 2.869 9.266 3.038 1.00 . A A . 56 ARG HB2 1 1
8 7579 1 1 56 ARG HB3 H 1.324 10.072 3.329 1.00 . A A . 56 ARG HB3 1 1
8 7580 1 1 56 ARG HD2 H 2.297 8.834 6.714 1.00 . A A . 56 ARG HD2 1 1
8 7581 1 1 56 ARG HD3 H 3.395 9.528 5.524 1.00 . A A . 56 ARG HD3 1 1
8 7582 1 1 56 ARG HE H 1.098 10.922 5.157 1.00 . A A . 56 ARG HE 1 1
8 7583 1 1 56 ARG HG2 H 0.702 8.291 4.943 1.00 . A A . 56 ARG HG2 1 1
8 7584 1 1 56 ARG HG3 H 2.272 7.520 4.678 1.00 . A A . 56 ARG HG3 1 1
8 7585 1 1 56 ARG HH11 H 2.668 11.886 8.733 1.00 . A A . 56 ARG HH11 1 1
8 7586 1 1 56 ARG HH12 H 3.108 10.370 8.010 1.00 . A A . 56 ARG HH12 1 1
8 7587 1 1 56 ARG HH21 H 1.212 13.298 7.655 1.00 . A A . 56 ARG HH21 1 1
8 7588 1 1 56 ARG HH22 H 0.539 12.863 6.116 1.00 . A A . 56 ARG HH22 1 1
8 7589 1 1 56 ARG N N 1.932 6.997 2.042 1.00 . A A . 56 ARG N 1 1
8 7590 1 1 56 ARG NE N 1.682 10.658 5.899 1.00 . A A . 56 ARG NE 1 1
8 7591 1 1 56 ARG NH1 N 2.594 11.230 7.972 1.00 . A A . 56 ARG NH1 1 1
8 7592 1 1 56 ARG NH2 N 1.128 12.645 6.903 1.00 . A A . 56 ARG NH2 1 1
8 7593 1 1 56 ARG O O 2.049 8.935 0.090 1.00 . A A . 56 ARG O 1 1
8 7594 1 1 57 PRO C C 0.639 11.066 -1.469 1.00 . A A . 57 PRO C 1 1
8 7595 1 1 57 PRO CA C -0.412 10.101 -0.877 1.00 . A A . 57 PRO CA 1 1
8 7596 1 1 57 PRO CB C -1.787 10.818 -0.692 1.00 . A A . 57 PRO CB 1 1
8 7597 1 1 57 PRO CD C -1.237 9.858 1.427 1.00 . A A . 57 PRO CD 1 1
8 7598 1 1 57 PRO CG C -1.916 11.045 0.788 1.00 . A A . 57 PRO CG 1 1
8 7599 1 1 57 PRO HA H -0.538 9.272 -1.567 1.00 . A A . 57 PRO HA 1 1
8 7600 1 1 57 PRO HB2 H -1.817 11.757 -1.243 1.00 . A A . 57 PRO HB2 1 1
8 7601 1 1 57 PRO HB3 H -2.586 10.174 -1.039 1.00 . A A . 57 PRO HB3 1 1
8 7602 1 1 57 PRO HD2 H -0.885 10.108 2.422 1.00 . A A . 57 PRO HD2 1 1
8 7603 1 1 57 PRO HD3 H -1.907 9.003 1.470 1.00 . A A . 57 PRO HD3 1 1
8 7604 1 1 57 PRO HG2 H -1.421 11.974 1.070 1.00 . A A . 57 PRO HG2 1 1
8 7605 1 1 57 PRO HG3 H -2.960 11.078 1.077 1.00 . A A . 57 PRO HG3 1 1
8 7606 1 1 57 PRO N N -0.100 9.590 0.502 1.00 . A A . 57 PRO N 1 1
8 7607 1 1 57 PRO O O 0.902 11.054 -2.675 1.00 . A A . 57 PRO O 1 1
8 7608 1 1 58 ASP C C 3.555 12.404 -1.495 1.00 . A A . 58 ASP C 1 1
8 7609 1 1 58 ASP CA C 2.198 12.934 -0.973 1.00 . A A . 58 ASP CA 1 1
8 7610 1 1 58 ASP CB C 2.396 13.864 0.249 1.00 . A A . 58 ASP CB 1 1
8 7611 1 1 58 ASP CG C 2.976 13.131 1.472 1.00 . A A . 58 ASP CG 1 1
8 7612 1 1 58 ASP H H 1.138 11.668 0.359 1.00 . A A . 58 ASP H 1 1
8 7613 1 1 58 ASP HA H 1.732 13.500 -1.773 1.00 . A A . 58 ASP HA 1 1
8 7614 1 1 58 ASP HB2 H 3.054 14.687 -0.022 1.00 . A A . 58 ASP HB2 1 1
8 7615 1 1 58 ASP HB3 H 1.431 14.278 0.524 1.00 . A A . 58 ASP HB3 1 1
8 7616 1 1 58 ASP N N 1.272 11.846 -0.594 1.00 . A A . 58 ASP N 1 1
8 7617 1 1 58 ASP O O 4.394 13.192 -1.933 1.00 . A A . 58 ASP O 1 1
8 7618 1 1 58 ASP OD1 O 4.174 13.260 1.745 1.00 . A A . 58 ASP OD1 1 1
8 7619 1 1 58 ASP OD2 O 2.225 12.413 2.163 1.00 . A A . 58 ASP OD2 1 1
8 7620 1 1 59 VAL C C 5.535 10.839 -3.228 1.00 . A A . 59 VAL C 1 1
8 7621 1 1 59 VAL CA C 4.921 10.314 -1.898 1.00 . A A . 59 VAL CA 1 1
8 7622 1 1 59 VAL CB C 4.574 8.778 -2.021 1.00 . A A . 59 VAL CB 1 1
8 7623 1 1 59 VAL CG1 C 3.466 8.510 -3.061 1.00 . A A . 59 VAL CG1 1 1
8 7624 1 1 59 VAL CG2 C 5.838 7.933 -2.301 1.00 . A A . 59 VAL CG2 1 1
8 7625 1 1 59 VAL H H 2.975 10.534 -1.118 1.00 . A A . 59 VAL H 1 1
8 7626 1 1 59 VAL HA H 5.657 10.422 -1.110 1.00 . A A . 59 VAL HA 1 1
8 7627 1 1 59 VAL HB H 4.170 8.459 -1.065 1.00 . A A . 59 VAL HB 1 1
8 7628 1 1 59 VAL HG11 H 3.231 7.453 -3.088 1.00 . A A . 59 VAL HG11 1 1
8 7629 1 1 59 VAL HG12 H 3.801 8.824 -4.041 1.00 . A A . 59 VAL HG12 1 1
8 7630 1 1 59 VAL HG13 H 2.579 9.067 -2.794 1.00 . A A . 59 VAL HG13 1 1
8 7631 1 1 59 VAL HG21 H 5.581 6.880 -2.335 1.00 . A A . 59 VAL HG21 1 1
8 7632 1 1 59 VAL HG22 H 6.567 8.094 -1.518 1.00 . A A . 59 VAL HG22 1 1
8 7633 1 1 59 VAL HG23 H 6.270 8.225 -3.252 1.00 . A A . 59 VAL HG23 1 1
8 7634 1 1 59 VAL N N 3.716 11.063 -1.467 1.00 . A A . 59 VAL N 1 1
8 7635 1 1 59 VAL O O 6.743 11.071 -3.315 1.00 . A A . 59 VAL O 1 1
8 7636 1 1 60 PHE C C 4.025 12.630 -5.994 1.00 . A A . 60 PHE C 1 1
8 7637 1 1 60 PHE CA C 5.051 11.561 -5.566 1.00 . A A . 60 PHE CA 1 1
8 7638 1 1 60 PHE CB C 5.088 10.406 -6.622 1.00 . A A . 60 PHE CB 1 1
8 7639 1 1 60 PHE CD1 C 7.492 9.570 -6.432 1.00 . A A . 60 PHE CD1 1 1
8 7640 1 1 60 PHE CD2 C 5.729 7.989 -6.070 1.00 . A A . 60 PHE CD2 1 1
8 7641 1 1 60 PHE CE1 C 8.428 8.571 -6.213 1.00 . A A . 60 PHE CE1 1 1
8 7642 1 1 60 PHE CE2 C 6.666 6.994 -5.851 1.00 . A A . 60 PHE CE2 1 1
8 7643 1 1 60 PHE CG C 6.123 9.299 -6.365 1.00 . A A . 60 PHE CG 1 1
8 7644 1 1 60 PHE CZ C 8.016 7.286 -5.919 1.00 . A A . 60 PHE CZ 1 1
8 7645 1 1 60 PHE H H 3.728 10.835 -4.087 1.00 . A A . 60 PHE H 1 1
8 7646 1 1 60 PHE HA H 6.032 12.029 -5.503 1.00 . A A . 60 PHE HA 1 1
8 7647 1 1 60 PHE HB2 H 4.110 9.944 -6.669 1.00 . A A . 60 PHE HB2 1 1
8 7648 1 1 60 PHE HB3 H 5.309 10.833 -7.593 1.00 . A A . 60 PHE HB3 1 1
8 7649 1 1 60 PHE HD1 H 7.825 10.576 -6.658 1.00 . A A . 60 PHE HD1 1 1
8 7650 1 1 60 PHE HD2 H 4.673 7.752 -6.017 1.00 . A A . 60 PHE HD2 1 1
8 7651 1 1 60 PHE HE1 H 9.487 8.797 -6.267 1.00 . A A . 60 PHE HE1 1 1
8 7652 1 1 60 PHE HE2 H 6.344 5.983 -5.623 1.00 . A A . 60 PHE HE2 1 1
8 7653 1 1 60 PHE HZ H 8.747 6.506 -5.746 1.00 . A A . 60 PHE HZ 1 1
8 7654 1 1 60 PHE N N 4.673 11.039 -4.241 1.00 . A A . 60 PHE N 1 1
8 7655 1 1 60 PHE O O 3.946 12.982 -7.171 1.00 . A A . 60 PHE O 1 1
8 7656 1 1 61 GLY C C 0.992 13.139 -5.966 1.00 . A A . 61 GLY C 1 1
8 7657 1 1 61 GLY CA C 2.074 13.971 -5.288 1.00 . A A . 61 GLY CA 1 1
8 7658 1 1 61 GLY H H 3.515 12.990 -4.080 1.00 . A A . 61 GLY H 1 1
8 7659 1 1 61 GLY HA2 H 1.689 14.355 -4.353 1.00 . A A . 61 GLY HA2 1 1
8 7660 1 1 61 GLY HA3 H 2.345 14.804 -5.928 1.00 . A A . 61 GLY HA3 1 1
8 7661 1 1 61 GLY N N 3.261 13.154 -5.010 1.00 . A A . 61 GLY N 1 1
8 7662 1 1 61 GLY O O 0.355 13.586 -6.922 1.00 . A A . 61 GLY O 1 1
8 7663 1 1 62 ALA C C -1.457 10.993 -5.349 1.00 . A A . 62 ALA C 1 1
8 7664 1 1 62 ALA CA C -0.063 10.877 -6.009 1.00 . A A . 62 ALA CA 1 1
8 7665 1 1 62 ALA CB C 0.545 9.473 -5.786 1.00 . A A . 62 ALA CB 1 1
8 7666 1 1 62 ALA H H 1.339 11.671 -4.658 1.00 . A A . 62 ALA H 1 1
8 7667 1 1 62 ALA HA H -0.150 11.037 -7.088 1.00 . A A . 62 ALA HA 1 1
8 7668 1 1 62 ALA HB1 H -0.103 8.721 -6.224 1.00 . A A . 62 ALA HB1 1 1
8 7669 1 1 62 ALA HB2 H 0.644 9.282 -4.723 1.00 . A A . 62 ALA HB2 1 1
8 7670 1 1 62 ALA HB3 H 1.521 9.420 -6.248 1.00 . A A . 62 ALA HB3 1 1
8 7671 1 1 62 ALA N N 0.836 11.901 -5.459 1.00 . A A . 62 ALA N 1 1
8 7672 1 1 62 ALA O O -2.403 11.452 -6.009 1.00 . A A . 62 ALA O 1 1
9 7673 1 1 1 MET C C -5.117 -4.836 10.963 1.00 . A A . 1 MET C 1 1
9 7674 1 1 1 MET CA C -6.137 -3.727 11.243 1.00 . A A . 1 MET CA 1 1
9 7675 1 1 1 MET CB C -5.913 -2.518 10.294 1.00 . A A . 1 MET CB 1 1
9 7676 1 1 1 MET CE C -2.716 -0.257 11.826 1.00 . A A . 1 MET CE 1 1
9 7677 1 1 1 MET CG C -4.556 -1.814 10.434 1.00 . A A . 1 MET CG 1 1
9 7678 1 1 1 MET H1 H -6.775 -2.565 12.843 1.00 . A A . 1 MET H1 1 1
9 7679 1 1 1 MET H2 H -5.130 -2.937 12.882 1.00 . A A . 1 MET H2 1 1
9 7680 1 1 1 MET H3 H -6.268 -4.117 13.279 1.00 . A A . 1 MET H3 1 1
9 7681 1 1 1 MET HA H -7.130 -4.128 11.072 1.00 . A A . 1 MET HA 1 1
9 7682 1 1 1 MET HB2 H -6.010 -2.860 9.268 1.00 . A A . 1 MET HB2 1 1
9 7683 1 1 1 MET HB3 H -6.690 -1.787 10.483 1.00 . A A . 1 MET HB3 1 1
9 7684 1 1 1 MET HE1 H -1.988 -1.035 11.663 1.00 . A A . 1 MET HE1 1 1
9 7685 1 1 1 MET HE2 H -2.460 0.294 12.720 1.00 . A A . 1 MET HE2 1 1
9 7686 1 1 1 MET HE3 H -2.723 0.413 10.979 1.00 . A A . 1 MET HE3 1 1
9 7687 1 1 1 MET HG2 H -3.767 -2.547 10.317 1.00 . A A . 1 MET HG2 1 1
9 7688 1 1 1 MET HG3 H -4.469 -1.070 9.651 1.00 . A A . 1 MET HG3 1 1
9 7689 1 1 1 MET N N -6.073 -3.305 12.660 1.00 . A A . 1 MET N 1 1
9 7690 1 1 1 MET O O -4.187 -5.050 11.746 1.00 . A A . 1 MET O 1 1
9 7691 1 1 1 MET SD S -4.342 -0.990 12.026 1.00 . A A . 1 MET SD 1 1
9 7692 1 1 2 LYS C C -3.368 -6.104 8.413 1.00 . A A . 2 LYS C 1 1
9 7693 1 1 2 LYS CA C -4.429 -6.634 9.387 1.00 . A A . 2 LYS CA 1 1
9 7694 1 1 2 LYS CB C -5.265 -7.753 8.693 1.00 . A A . 2 LYS CB 1 1
9 7695 1 1 2 LYS CD C -5.990 -8.824 10.921 1.00 . A A . 2 LYS CD 1 1
9 7696 1 1 2 LYS CE C -7.161 -9.331 11.771 1.00 . A A . 2 LYS CE 1 1
9 7697 1 1 2 LYS CG C -6.437 -8.304 9.535 1.00 . A A . 2 LYS CG 1 1
9 7698 1 1 2 LYS H H -6.053 -5.275 9.260 1.00 . A A . 2 LYS H 1 1
9 7699 1 1 2 LYS HA H -3.929 -7.048 10.259 1.00 . A A . 2 LYS HA 1 1
9 7700 1 1 2 LYS HB2 H -5.675 -7.362 7.766 1.00 . A A . 2 LYS HB2 1 1
9 7701 1 1 2 LYS HB3 H -4.607 -8.582 8.451 1.00 . A A . 2 LYS HB3 1 1
9 7702 1 1 2 LYS HD2 H -5.286 -9.639 10.780 1.00 . A A . 2 LYS HD2 1 1
9 7703 1 1 2 LYS HD3 H -5.491 -8.020 11.455 1.00 . A A . 2 LYS HD3 1 1
9 7704 1 1 2 LYS HE2 H -6.788 -9.628 12.742 1.00 . A A . 2 LYS HE2 1 1
9 7705 1 1 2 LYS HE3 H -7.880 -8.528 11.901 1.00 . A A . 2 LYS HE3 1 1
9 7706 1 1 2 LYS HG2 H -7.159 -7.507 9.680 1.00 . A A . 2 LYS HG2 1 1
9 7707 1 1 2 LYS HG3 H -6.911 -9.114 8.989 1.00 . A A . 2 LYS HG3 1 1
9 7708 1 1 2 LYS HZ1 H -7.174 -11.273 11.018 1.00 . A A . 2 LYS HZ1 1 1
9 7709 1 1 2 LYS HZ2 H -8.238 -10.227 10.225 1.00 . A A . 2 LYS HZ2 1 1
9 7710 1 1 2 LYS HZ3 H -8.625 -10.818 11.762 1.00 . A A . 2 LYS HZ3 1 1
9 7711 1 1 2 LYS N N -5.303 -5.527 9.830 1.00 . A A . 2 LYS N 1 1
9 7712 1 1 2 LYS NZ N -7.845 -10.493 11.150 1.00 . A A . 2 LYS NZ 1 1
9 7713 1 1 2 LYS O O -3.499 -4.996 7.897 1.00 . A A . 2 LYS O 1 1
9 7714 1 1 3 LYS C C -1.335 -7.659 6.066 1.00 . A A . 3 LYS C 1 1
9 7715 1 1 3 LYS CA C -1.284 -6.594 7.169 1.00 . A A . 3 LYS CA 1 1
9 7716 1 1 3 LYS CB C 0.131 -6.535 7.807 1.00 . A A . 3 LYS CB 1 1
9 7717 1 1 3 LYS CD C 2.077 -7.760 8.964 1.00 . A A . 3 LYS CD 1 1
9 7718 1 1 3 LYS CE C 2.658 -9.126 9.368 1.00 . A A . 3 LYS CE 1 1
9 7719 1 1 3 LYS CG C 0.659 -7.873 8.366 1.00 . A A . 3 LYS CG 1 1
9 7720 1 1 3 LYS H H -2.217 -7.714 8.710 1.00 . A A . 3 LYS H 1 1
9 7721 1 1 3 LYS HA H -1.512 -5.623 6.727 1.00 . A A . 3 LYS HA 1 1
9 7722 1 1 3 LYS HB2 H 0.832 -6.182 7.059 1.00 . A A . 3 LYS HB2 1 1
9 7723 1 1 3 LYS HB3 H 0.109 -5.816 8.620 1.00 . A A . 3 LYS HB3 1 1
9 7724 1 1 3 LYS HD2 H 2.734 -7.312 8.226 1.00 . A A . 3 LYS HD2 1 1
9 7725 1 1 3 LYS HD3 H 2.041 -7.119 9.841 1.00 . A A . 3 LYS HD3 1 1
9 7726 1 1 3 LYS HE2 H 2.787 -9.730 8.483 1.00 . A A . 3 LYS HE2 1 1
9 7727 1 1 3 LYS HE3 H 3.625 -8.969 9.832 1.00 . A A . 3 LYS HE3 1 1
9 7728 1 1 3 LYS HG2 H -0.024 -8.214 9.137 1.00 . A A . 3 LYS HG2 1 1
9 7729 1 1 3 LYS HG3 H 0.670 -8.605 7.562 1.00 . A A . 3 LYS HG3 1 1
9 7730 1 1 3 LYS HZ1 H 0.873 -10.085 9.875 1.00 . A A . 3 LYS HZ1 1 1
9 7731 1 1 3 LYS HZ2 H 1.612 -9.289 11.172 1.00 . A A . 3 LYS HZ2 1 1
9 7732 1 1 3 LYS HZ3 H 2.241 -10.756 10.608 1.00 . A A . 3 LYS HZ3 1 1
9 7733 1 1 3 LYS N N -2.311 -6.894 8.185 1.00 . A A . 3 LYS N 1 1
9 7734 1 1 3 LYS NZ N 1.785 -9.864 10.323 1.00 . A A . 3 LYS NZ 1 1
9 7735 1 1 3 LYS O O -1.584 -8.843 6.344 1.00 . A A . 3 LYS O 1 1
9 7736 1 1 4 ILE C C 0.216 -7.606 2.836 1.00 . A A . 4 ILE C 1 1
9 7737 1 1 4 ILE CA C -0.977 -8.112 3.655 1.00 . A A . 4 ILE CA 1 1
9 7738 1 1 4 ILE CB C -2.259 -8.161 2.732 1.00 . A A . 4 ILE CB 1 1
9 7739 1 1 4 ILE CD1 C -4.710 -8.915 2.650 1.00 . A A . 4 ILE CD1 1 1
9 7740 1 1 4 ILE CG1 C -3.503 -8.670 3.516 1.00 . A A . 4 ILE CG1 1 1
9 7741 1 1 4 ILE CG2 C -2.047 -9.013 1.443 1.00 . A A . 4 ILE CG2 1 1
9 7742 1 1 4 ILE H H -1.127 -6.252 4.661 1.00 . A A . 4 ILE H 1 1
9 7743 1 1 4 ILE HA H -0.769 -9.119 4.014 1.00 . A A . 4 ILE HA 1 1
9 7744 1 1 4 ILE HB H -2.446 -7.151 2.407 1.00 . A A . 4 ILE HB 1 1
9 7745 1 1 4 ILE HD11 H -4.879 -8.055 2.006 1.00 . A A . 4 ILE HD11 1 1
9 7746 1 1 4 ILE HD12 H -5.573 -9.071 3.277 1.00 . A A . 4 ILE HD12 1 1
9 7747 1 1 4 ILE HD13 H -4.539 -9.791 2.041 1.00 . A A . 4 ILE HD13 1 1
9 7748 1 1 4 ILE HG12 H -3.264 -9.607 4.008 1.00 . A A . 4 ILE HG12 1 1
9 7749 1 1 4 ILE HG13 H -3.778 -7.941 4.267 1.00 . A A . 4 ILE HG13 1 1
9 7750 1 1 4 ILE HG21 H -1.185 -8.646 0.902 1.00 . A A . 4 ILE HG21 1 1
9 7751 1 1 4 ILE HG22 H -2.919 -8.934 0.802 1.00 . A A . 4 ILE HG22 1 1
9 7752 1 1 4 ILE HG23 H -1.889 -10.051 1.708 1.00 . A A . 4 ILE HG23 1 1
9 7753 1 1 4 ILE N N -1.151 -7.224 4.816 1.00 . A A . 4 ILE N 1 1
9 7754 1 1 4 ILE O O 0.334 -6.398 2.631 1.00 . A A . 4 ILE O 1 1
9 7755 1 1 5 PRO C C 1.699 -7.486 0.163 1.00 . A A . 5 PRO C 1 1
9 7756 1 1 5 PRO CA C 2.235 -8.128 1.464 1.00 . A A . 5 PRO CA 1 1
9 7757 1 1 5 PRO CB C 2.961 -9.479 1.195 1.00 . A A . 5 PRO CB 1 1
9 7758 1 1 5 PRO CD C 1.079 -9.971 2.576 1.00 . A A . 5 PRO CD 1 1
9 7759 1 1 5 PRO CG C 2.495 -10.396 2.295 1.00 . A A . 5 PRO CG 1 1
9 7760 1 1 5 PRO HA H 2.911 -7.430 1.968 1.00 . A A . 5 PRO HA 1 1
9 7761 1 1 5 PRO HB2 H 2.681 -9.882 0.214 1.00 . A A . 5 PRO HB2 1 1
9 7762 1 1 5 PRO HB3 H 4.035 -9.352 1.243 1.00 . A A . 5 PRO HB3 1 1
9 7763 1 1 5 PRO HD2 H 0.383 -10.435 1.883 1.00 . A A . 5 PRO HD2 1 1
9 7764 1 1 5 PRO HD3 H 0.782 -10.193 3.593 1.00 . A A . 5 PRO HD3 1 1
9 7765 1 1 5 PRO HG2 H 2.523 -11.432 1.959 1.00 . A A . 5 PRO HG2 1 1
9 7766 1 1 5 PRO HG3 H 3.108 -10.276 3.183 1.00 . A A . 5 PRO HG3 1 1
9 7767 1 1 5 PRO N N 1.111 -8.514 2.346 1.00 . A A . 5 PRO N 1 1
9 7768 1 1 5 PRO O O 0.757 -8.016 -0.430 1.00 . A A . 5 PRO O 1 1
9 7769 1 1 6 LEU C C 1.565 -6.348 -2.628 1.00 . A A . 6 LEU C 1 1
9 7770 1 1 6 LEU CA C 1.839 -5.503 -1.372 1.00 . A A . 6 LEU CA 1 1
9 7771 1 1 6 LEU CB C 2.912 -4.416 -1.668 1.00 . A A . 6 LEU CB 1 1
9 7772 1 1 6 LEU CD1 C 1.354 -2.649 -2.700 1.00 . A A . 6 LEU CD1 1 1
9 7773 1 1 6 LEU CD2 C 3.859 -2.537 -3.131 1.00 . A A . 6 LEU CD2 1 1
9 7774 1 1 6 LEU CG C 2.647 -3.466 -2.877 1.00 . A A . 6 LEU CG 1 1
9 7775 1 1 6 LEU H H 3.075 -6.040 0.261 1.00 . A A . 6 LEU H 1 1
9 7776 1 1 6 LEU HA H 0.921 -5.012 -1.068 1.00 . A A . 6 LEU HA 1 1
9 7777 1 1 6 LEU HB2 H 3.026 -3.805 -0.776 1.00 . A A . 6 LEU HB2 1 1
9 7778 1 1 6 LEU HB3 H 3.855 -4.923 -1.841 1.00 . A A . 6 LEU HB3 1 1
9 7779 1 1 6 LEU HD11 H 1.207 -2.014 -3.563 1.00 . A A . 6 LEU HD11 1 1
9 7780 1 1 6 LEU HD12 H 1.417 -2.034 -1.811 1.00 . A A . 6 LEU HD12 1 1
9 7781 1 1 6 LEU HD13 H 0.509 -3.320 -2.610 1.00 . A A . 6 LEU HD13 1 1
9 7782 1 1 6 LEU HD21 H 4.742 -3.133 -3.314 1.00 . A A . 6 LEU HD21 1 1
9 7783 1 1 6 LEU HD22 H 4.026 -1.903 -2.271 1.00 . A A . 6 LEU HD22 1 1
9 7784 1 1 6 LEU HD23 H 3.666 -1.919 -3.998 1.00 . A A . 6 LEU HD23 1 1
9 7785 1 1 6 LEU HG H 2.519 -4.072 -3.765 1.00 . A A . 6 LEU HG 1 1
9 7786 1 1 6 LEU N N 2.292 -6.338 -0.237 1.00 . A A . 6 LEU N 1 1
9 7787 1 1 6 LEU O O 0.474 -6.293 -3.204 1.00 . A A . 6 LEU O 1 1
9 7788 1 1 7 SER C C 1.379 -9.049 -4.113 1.00 . A A . 7 SER C 1 1
9 7789 1 1 7 SER CA C 2.520 -8.014 -4.189 1.00 . A A . 7 SER CA 1 1
9 7790 1 1 7 SER CB C 3.884 -8.700 -4.362 1.00 . A A . 7 SER CB 1 1
9 7791 1 1 7 SER H H 3.366 -7.183 -2.438 1.00 . A A . 7 SER H 1 1
9 7792 1 1 7 SER HA H 2.348 -7.372 -5.048 1.00 . A A . 7 SER HA 1 1
9 7793 1 1 7 SER HB2 H 4.081 -9.345 -3.516 1.00 . A A . 7 SER HB2 1 1
9 7794 1 1 7 SER HB3 H 3.889 -9.286 -5.273 1.00 . A A . 7 SER HB3 1 1
9 7795 1 1 7 SER HG H 4.745 -7.149 -5.202 1.00 . A A . 7 SER HG 1 1
9 7796 1 1 7 SER N N 2.562 -7.159 -2.994 1.00 . A A . 7 SER N 1 1
9 7797 1 1 7 SER O O 0.626 -9.227 -5.085 1.00 . A A . 7 SER O 1 1
9 7798 1 1 7 SER OG O 4.917 -7.727 -4.447 1.00 . A A . 7 SER OG 1 1
9 7799 1 1 8 LYS C C -1.219 -10.023 -2.748 1.00 . A A . 8 LYS C 1 1
9 7800 1 1 8 LYS CA C 0.161 -10.688 -2.711 1.00 . A A . 8 LYS CA 1 1
9 7801 1 1 8 LYS CB C 0.353 -11.469 -1.378 1.00 . A A . 8 LYS CB 1 1
9 7802 1 1 8 LYS CD C 1.305 -13.583 -0.271 1.00 . A A . 8 LYS CD 1 1
9 7803 1 1 8 LYS CE C 2.135 -14.862 -0.478 1.00 . A A . 8 LYS CE 1 1
9 7804 1 1 8 LYS CG C 1.410 -12.593 -1.454 1.00 . A A . 8 LYS CG 1 1
9 7805 1 1 8 LYS H H 1.866 -9.508 -2.214 1.00 . A A . 8 LYS H 1 1
9 7806 1 1 8 LYS HA H 0.204 -11.405 -3.527 1.00 . A A . 8 LYS HA 1 1
9 7807 1 1 8 LYS HB2 H 0.647 -10.771 -0.598 1.00 . A A . 8 LYS HB2 1 1
9 7808 1 1 8 LYS HB3 H -0.595 -11.920 -1.090 1.00 . A A . 8 LYS HB3 1 1
9 7809 1 1 8 LYS HD2 H 1.640 -13.090 0.636 1.00 . A A . 8 LYS HD2 1 1
9 7810 1 1 8 LYS HD3 H 0.260 -13.864 -0.150 1.00 . A A . 8 LYS HD3 1 1
9 7811 1 1 8 LYS HE2 H 1.968 -15.523 0.360 1.00 . A A . 8 LYS HE2 1 1
9 7812 1 1 8 LYS HE3 H 1.804 -15.356 -1.385 1.00 . A A . 8 LYS HE3 1 1
9 7813 1 1 8 LYS HG2 H 1.269 -13.142 -2.382 1.00 . A A . 8 LYS HG2 1 1
9 7814 1 1 8 LYS HG3 H 2.402 -12.150 -1.456 1.00 . A A . 8 LYS HG3 1 1
9 7815 1 1 8 LYS HZ1 H 3.787 -13.940 -1.359 1.00 . A A . 8 LYS HZ1 1 1
9 7816 1 1 8 LYS HZ2 H 4.100 -15.492 -0.765 1.00 . A A . 8 LYS HZ2 1 1
9 7817 1 1 8 LYS HZ3 H 3.949 -14.194 0.309 1.00 . A A . 8 LYS HZ3 1 1
9 7818 1 1 8 LYS N N 1.239 -9.705 -2.942 1.00 . A A . 8 LYS N 1 1
9 7819 1 1 8 LYS NZ N 3.593 -14.603 -0.582 1.00 . A A . 8 LYS NZ 1 1
9 7820 1 1 8 LYS O O -2.173 -10.622 -3.222 1.00 . A A . 8 LYS O 1 1
9 7821 1 1 9 TYR C C -3.021 -7.704 -3.690 1.00 . A A . 9 TYR C 1 1
9 7822 1 1 9 TYR CA C -2.567 -8.029 -2.250 1.00 . A A . 9 TYR CA 1 1
9 7823 1 1 9 TYR CB C -2.425 -6.735 -1.394 1.00 . A A . 9 TYR CB 1 1
9 7824 1 1 9 TYR CD1 C -4.722 -6.152 -0.488 1.00 . A A . 9 TYR CD1 1 1
9 7825 1 1 9 TYR CD2 C -3.882 -4.851 -2.313 1.00 . A A . 9 TYR CD2 1 1
9 7826 1 1 9 TYR CE1 C -5.889 -5.440 -0.519 1.00 . A A . 9 TYR CE1 1 1
9 7827 1 1 9 TYR CE2 C -5.050 -4.128 -2.334 1.00 . A A . 9 TYR CE2 1 1
9 7828 1 1 9 TYR CG C -3.692 -5.879 -1.384 1.00 . A A . 9 TYR CG 1 1
9 7829 1 1 9 TYR CZ C -6.051 -4.432 -1.442 1.00 . A A . 9 TYR CZ 1 1
9 7830 1 1 9 TYR H H -0.494 -8.349 -1.941 1.00 . A A . 9 TYR H 1 1
9 7831 1 1 9 TYR HA H -3.324 -8.667 -1.788 1.00 . A A . 9 TYR HA 1 1
9 7832 1 1 9 TYR HB2 H -2.200 -7.014 -0.371 1.00 . A A . 9 TYR HB2 1 1
9 7833 1 1 9 TYR HB3 H -1.611 -6.137 -1.765 1.00 . A A . 9 TYR HB3 1 1
9 7834 1 1 9 TYR HD1 H -4.600 -6.948 0.245 1.00 . A A . 9 TYR HD1 1 1
9 7835 1 1 9 TYR HD2 H -3.084 -4.623 -3.021 1.00 . A A . 9 TYR HD2 1 1
9 7836 1 1 9 TYR HE1 H -6.669 -5.671 0.190 1.00 . A A . 9 TYR HE1 1 1
9 7837 1 1 9 TYR HE2 H -5.180 -3.333 -3.053 1.00 . A A . 9 TYR HE2 1 1
9 7838 1 1 9 TYR HH H -7.528 -3.676 -2.388 1.00 . A A . 9 TYR HH 1 1
9 7839 1 1 9 TYR N N -1.306 -8.779 -2.270 1.00 . A A . 9 TYR N 1 1
9 7840 1 1 9 TYR O O -4.184 -7.930 -4.041 1.00 . A A . 9 TYR O 1 1
9 7841 1 1 9 TYR OH O -7.225 -3.734 -1.481 1.00 . A A . 9 TYR OH 1 1
9 7842 1 1 10 LEU C C -2.833 -7.925 -6.777 1.00 . A A . 10 LEU C 1 1
9 7843 1 1 10 LEU CA C -2.329 -6.767 -5.895 1.00 . A A . 10 LEU CA 1 1
9 7844 1 1 10 LEU CB C -1.027 -6.177 -6.502 1.00 . A A . 10 LEU CB 1 1
9 7845 1 1 10 LEU CD1 C 0.910 -4.504 -6.401 1.00 . A A . 10 LEU CD1 1 1
9 7846 1 1 10 LEU CD2 C -1.479 -3.707 -6.001 1.00 . A A . 10 LEU CD2 1 1
9 7847 1 1 10 LEU CG C -0.481 -4.873 -5.841 1.00 . A A . 10 LEU CG 1 1
9 7848 1 1 10 LEU H H -1.169 -7.121 -4.151 1.00 . A A . 10 LEU H 1 1
9 7849 1 1 10 LEU HA H -3.089 -5.990 -5.872 1.00 . A A . 10 LEU HA 1 1
9 7850 1 1 10 LEU HB2 H -0.256 -6.940 -6.435 1.00 . A A . 10 LEU HB2 1 1
9 7851 1 1 10 LEU HB3 H -1.202 -5.973 -7.552 1.00 . A A . 10 LEU HB3 1 1
9 7852 1 1 10 LEU HD11 H 1.599 -5.318 -6.219 1.00 . A A . 10 LEU HD11 1 1
9 7853 1 1 10 LEU HD12 H 1.277 -3.616 -5.907 1.00 . A A . 10 LEU HD12 1 1
9 7854 1 1 10 LEU HD13 H 0.846 -4.321 -7.468 1.00 . A A . 10 LEU HD13 1 1
9 7855 1 1 10 LEU HD21 H -1.638 -3.498 -7.054 1.00 . A A . 10 LEU HD21 1 1
9 7856 1 1 10 LEU HD22 H -1.090 -2.822 -5.515 1.00 . A A . 10 LEU HD22 1 1
9 7857 1 1 10 LEU HD23 H -2.425 -3.970 -5.545 1.00 . A A . 10 LEU HD23 1 1
9 7858 1 1 10 LEU HG H -0.360 -5.049 -4.778 1.00 . A A . 10 LEU HG 1 1
9 7859 1 1 10 LEU N N -2.078 -7.197 -4.501 1.00 . A A . 10 LEU N 1 1
9 7860 1 1 10 LEU O O -3.569 -7.702 -7.746 1.00 . A A . 10 LEU O 1 1
9 7861 1 1 11 GLU C C -3.981 -11.083 -6.652 1.00 . A A . 11 GLU C 1 1
9 7862 1 1 11 GLU CA C -2.750 -10.353 -7.220 1.00 . A A . 11 GLU CA 1 1
9 7863 1 1 11 GLU CB C -1.526 -11.301 -7.254 1.00 . A A . 11 GLU CB 1 1
9 7864 1 1 11 GLU CD C -0.531 -10.191 -9.371 1.00 . A A . 11 GLU CD 1 1
9 7865 1 1 11 GLU CG C -0.272 -10.696 -7.931 1.00 . A A . 11 GLU CG 1 1
9 7866 1 1 11 GLU H H -1.826 -9.247 -5.664 1.00 . A A . 11 GLU H 1 1
9 7867 1 1 11 GLU HA H -2.974 -10.048 -8.243 1.00 . A A . 11 GLU HA 1 1
9 7868 1 1 11 GLU HB2 H -1.267 -11.572 -6.235 1.00 . A A . 11 GLU HB2 1 1
9 7869 1 1 11 GLU HB3 H -1.798 -12.204 -7.789 1.00 . A A . 11 GLU HB3 1 1
9 7870 1 1 11 GLU HG2 H 0.083 -9.868 -7.326 1.00 . A A . 11 GLU HG2 1 1
9 7871 1 1 11 GLU HG3 H 0.504 -11.455 -7.965 1.00 . A A . 11 GLU HG3 1 1
9 7872 1 1 11 GLU N N -2.408 -9.150 -6.445 1.00 . A A . 11 GLU N 1 1
9 7873 1 1 11 GLU O O -4.819 -11.580 -7.415 1.00 . A A . 11 GLU O 1 1
9 7874 1 1 11 GLU OE1 O -0.532 -8.957 -9.609 1.00 . A A . 11 GLU OE1 1 1
9 7875 1 1 11 GLU OE2 O -0.748 -11.031 -10.272 1.00 . A A . 11 GLU OE2 1 1
9 7876 1 1 12 GLU C C -6.379 -11.231 -4.310 1.00 . A A . 12 GLU C 1 1
9 7877 1 1 12 GLU CA C -5.073 -11.998 -4.625 1.00 . A A . 12 GLU CA 1 1
9 7878 1 1 12 GLU CB C -4.447 -12.557 -3.314 1.00 . A A . 12 GLU CB 1 1
9 7879 1 1 12 GLU CD C -5.494 -14.908 -3.221 1.00 . A A . 12 GLU CD 1 1
9 7880 1 1 12 GLU CG C -5.309 -13.556 -2.517 1.00 . A A . 12 GLU CG 1 1
9 7881 1 1 12 GLU H H -3.494 -10.573 -4.778 1.00 . A A . 12 GLU H 1 1
9 7882 1 1 12 GLU HA H -5.298 -12.835 -5.283 1.00 . A A . 12 GLU HA 1 1
9 7883 1 1 12 GLU HB2 H -3.517 -13.054 -3.567 1.00 . A A . 12 GLU HB2 1 1
9 7884 1 1 12 GLU HB3 H -4.212 -11.719 -2.662 1.00 . A A . 12 GLU HB3 1 1
9 7885 1 1 12 GLU HG2 H -4.829 -13.728 -1.557 1.00 . A A . 12 GLU HG2 1 1
9 7886 1 1 12 GLU HG3 H -6.281 -13.109 -2.339 1.00 . A A . 12 GLU HG3 1 1
9 7887 1 1 12 GLU N N -4.087 -11.137 -5.316 1.00 . A A . 12 GLU N 1 1
9 7888 1 1 12 GLU O O -7.469 -11.668 -4.682 1.00 . A A . 12 GLU O 1 1
9 7889 1 1 12 GLU OE1 O -6.563 -15.140 -3.833 1.00 . A A . 12 GLU OE1 1 1
9 7890 1 1 12 GLU OE2 O -4.564 -15.748 -3.169 1.00 . A A . 12 GLU OE2 1 1
9 7891 1 1 13 HIS C C -7.962 -8.272 -4.033 1.00 . A A . 13 HIS C 1 1
9 7892 1 1 13 HIS CA C -7.431 -9.347 -3.073 1.00 . A A . 13 HIS CA 1 1
9 7893 1 1 13 HIS CB C -7.042 -8.678 -1.728 1.00 . A A . 13 HIS CB 1 1
9 7894 1 1 13 HIS CD2 C -6.138 -10.640 -0.271 1.00 . A A . 13 HIS CD2 1 1
9 7895 1 1 13 HIS CE1 C -7.563 -10.469 1.384 1.00 . A A . 13 HIS CE1 1 1
9 7896 1 1 13 HIS CG C -6.978 -9.613 -0.554 1.00 . A A . 13 HIS CG 1 1
9 7897 1 1 13 HIS H H -5.364 -9.696 -3.500 1.00 . A A . 13 HIS H 1 1
9 7898 1 1 13 HIS HA H -8.223 -10.067 -2.880 1.00 . A A . 13 HIS HA 1 1
9 7899 1 1 13 HIS HB2 H -6.064 -8.221 -1.826 1.00 . A A . 13 HIS HB2 1 1
9 7900 1 1 13 HIS HB3 H -7.760 -7.901 -1.489 1.00 . A A . 13 HIS HB3 1 1
9 7901 1 1 13 HIS HD1 H -8.582 -8.879 0.603 1.00 . A A . 13 HIS HD1 1 1
9 7902 1 1 13 HIS HD2 H -5.300 -10.972 -0.877 1.00 . A A . 13 HIS HD2 1 1
9 7903 1 1 13 HIS HE1 H -8.047 -10.603 2.337 1.00 . A A . 13 HIS HE1 1 1
9 7904 1 1 13 HIS HE2 H -6.239 -12.023 1.307 1.00 . A A . 13 HIS HE2 1 1
9 7905 1 1 13 HIS N N -6.259 -10.079 -3.625 1.00 . A A . 13 HIS N 1 1
9 7906 1 1 13 HIS ND1 N -7.849 -9.530 0.510 1.00 . A A . 13 HIS ND1 1 1
9 7907 1 1 13 HIS NE2 N -6.528 -11.155 0.941 1.00 . A A . 13 HIS NE2 1 1
9 7908 1 1 13 HIS O O -9.169 -8.206 -4.307 1.00 . A A . 13 HIS O 1 1
9 7909 1 1 14 GLY C C -6.546 -6.173 -6.585 1.00 . A A . 14 GLY C 1 1
9 7910 1 1 14 GLY CA C -7.405 -6.274 -5.344 1.00 . A A . 14 GLY CA 1 1
9 7911 1 1 14 GLY H H -6.109 -7.619 -4.372 1.00 . A A . 14 GLY H 1 1
9 7912 1 1 14 GLY HA2 H -8.449 -6.329 -5.649 1.00 . A A . 14 GLY HA2 1 1
9 7913 1 1 14 GLY HA3 H -7.266 -5.386 -4.736 1.00 . A A . 14 GLY HA3 1 1
9 7914 1 1 14 GLY N N -7.050 -7.440 -4.538 1.00 . A A . 14 GLY N 1 1
9 7915 1 1 14 GLY O O -6.219 -7.191 -7.187 1.00 . A A . 14 GLY O 1 1
9 7916 1 1 15 THR C C -4.593 -3.364 -7.999 1.00 . A A . 15 THR C 1 1
9 7917 1 1 15 THR CA C -5.365 -4.668 -8.162 1.00 . A A . 15 THR CA 1 1
9 7918 1 1 15 THR CB C -6.200 -4.676 -9.514 1.00 . A A . 15 THR CB 1 1
9 7919 1 1 15 THR CG2 C -5.857 -5.883 -10.379 1.00 . A A . 15 THR CG2 1 1
9 7920 1 1 15 THR H H -6.498 -4.180 -6.447 1.00 . A A . 15 THR H 1 1
9 7921 1 1 15 THR HA H -4.624 -5.465 -8.210 1.00 . A A . 15 THR HA 1 1
9 7922 1 1 15 THR HB H -5.949 -3.781 -10.087 1.00 . A A . 15 THR HB 1 1
9 7923 1 1 15 THR HG1 H -7.842 -5.232 -8.558 1.00 . A A . 15 THR HG1 1 1
9 7924 1 1 15 THR HG21 H -6.086 -6.790 -9.840 1.00 . A A . 15 THR HG21 1 1
9 7925 1 1 15 THR HG22 H -4.796 -5.856 -10.607 1.00 . A A . 15 THR HG22 1 1
9 7926 1 1 15 THR HG23 H -6.424 -5.845 -11.299 1.00 . A A . 15 THR HG23 1 1
9 7927 1 1 15 THR N N -6.199 -4.942 -6.980 1.00 . A A . 15 THR N 1 1
9 7928 1 1 15 THR O O -4.754 -2.660 -7.010 1.00 . A A . 15 THR O 1 1
9 7929 1 1 15 THR OG1 O -7.613 -4.612 -9.256 1.00 . A A . 15 THR OG1 1 1
9 7930 1 1 16 GLN C C -3.650 -0.588 -9.127 1.00 . A A . 16 GLN C 1 1
9 7931 1 1 16 GLN CA C -2.852 -1.899 -8.988 1.00 . A A . 16 GLN CA 1 1
9 7932 1 1 16 GLN CB C -1.766 -2.013 -10.107 1.00 . A A . 16 GLN CB 1 1
9 7933 1 1 16 GLN CD C -1.397 -4.597 -10.276 1.00 . A A . 16 GLN CD 1 1
9 7934 1 1 16 GLN CG C -0.783 -3.215 -9.979 1.00 . A A . 16 GLN CG 1 1
9 7935 1 1 16 GLN H H -3.735 -3.649 -9.783 1.00 . A A . 16 GLN H 1 1
9 7936 1 1 16 GLN HA H -2.357 -1.905 -8.032 1.00 . A A . 16 GLN HA 1 1
9 7937 1 1 16 GLN HB2 H -2.265 -2.089 -11.068 1.00 . A A . 16 GLN HB2 1 1
9 7938 1 1 16 GLN HB3 H -1.173 -1.101 -10.107 1.00 . A A . 16 GLN HB3 1 1
9 7939 1 1 16 GLN HE21 H -0.019 -5.505 -9.166 1.00 . A A . 16 GLN HE21 1 1
9 7940 1 1 16 GLN HE22 H -1.190 -6.541 -9.904 1.00 . A A . 16 GLN HE22 1 1
9 7941 1 1 16 GLN HG2 H 0.034 -3.068 -10.665 1.00 . A A . 16 GLN HG2 1 1
9 7942 1 1 16 GLN HG3 H -0.387 -3.227 -8.967 1.00 . A A . 16 GLN HG3 1 1
9 7943 1 1 16 GLN N N -3.752 -3.063 -9.002 1.00 . A A . 16 GLN N 1 1
9 7944 1 1 16 GLN NE2 N -0.809 -5.652 -9.729 1.00 . A A . 16 GLN NE2 1 1
9 7945 1 1 16 GLN O O -3.426 0.378 -8.383 1.00 . A A . 16 GLN O 1 1
9 7946 1 1 16 GLN OE1 O -2.365 -4.714 -11.029 1.00 . A A . 16 GLN OE1 1 1
9 7947 1 1 17 SER C C -6.500 0.662 -9.151 1.00 . A A . 17 SER C 1 1
9 7948 1 1 17 SER CA C -5.527 0.519 -10.327 1.00 . A A . 17 SER CA 1 1
9 7949 1 1 17 SER CB C -6.323 0.260 -11.626 1.00 . A A . 17 SER CB 1 1
9 7950 1 1 17 SER H H -4.675 -1.396 -10.642 1.00 . A A . 17 SER H 1 1
9 7951 1 1 17 SER HA H -4.952 1.433 -10.436 1.00 . A A . 17 SER HA 1 1
9 7952 1 1 17 SER HB2 H -6.966 -0.600 -11.479 1.00 . A A . 17 SER HB2 1 1
9 7953 1 1 17 SER HB3 H -6.934 1.123 -11.861 1.00 . A A . 17 SER HB3 1 1
9 7954 1 1 17 SER HG H -4.588 -0.260 -12.408 1.00 . A A . 17 SER HG 1 1
9 7955 1 1 17 SER N N -4.594 -0.597 -10.083 1.00 . A A . 17 SER N 1 1
9 7956 1 1 17 SER O O -6.801 1.766 -8.699 1.00 . A A . 17 SER O 1 1
9 7957 1 1 17 SER OG O -5.465 -0.006 -12.732 1.00 . A A . 17 SER OG 1 1
9 7958 1 1 18 ALA C C -7.422 -0.086 -6.273 1.00 . A A . 18 ALA C 1 1
9 7959 1 1 18 ALA CA C -7.966 -0.612 -7.599 1.00 . A A . 18 ALA CA 1 1
9 7960 1 1 18 ALA CB C -8.380 -2.074 -7.442 1.00 . A A . 18 ALA CB 1 1
9 7961 1 1 18 ALA H H -6.638 -1.329 -9.081 1.00 . A A . 18 ALA H 1 1
9 7962 1 1 18 ALA HA H -8.843 -0.041 -7.884 1.00 . A A . 18 ALA HA 1 1
9 7963 1 1 18 ALA HB1 H -8.737 -2.458 -8.388 1.00 . A A . 18 ALA HB1 1 1
9 7964 1 1 18 ALA HB2 H -9.165 -2.157 -6.703 1.00 . A A . 18 ALA HB2 1 1
9 7965 1 1 18 ALA HB3 H -7.524 -2.660 -7.116 1.00 . A A . 18 ALA HB3 1 1
9 7966 1 1 18 ALA N N -6.971 -0.501 -8.679 1.00 . A A . 18 ALA N 1 1
9 7967 1 1 18 ALA O O -8.146 0.553 -5.496 1.00 . A A . 18 ALA O 1 1
9 7968 1 1 19 LEU C C -5.193 1.484 -4.773 1.00 . A A . 19 LEU C 1 1
9 7969 1 1 19 LEU CA C -5.472 -0.017 -4.768 1.00 . A A . 19 LEU CA 1 1
9 7970 1 1 19 LEU CB C -4.159 -0.821 -4.542 1.00 . A A . 19 LEU CB 1 1
9 7971 1 1 19 LEU CD1 C -4.106 -0.608 -1.956 1.00 . A A . 19 LEU CD1 1 1
9 7972 1 1 19 LEU CD2 C -1.979 -1.217 -3.247 1.00 . A A . 19 LEU CD2 1 1
9 7973 1 1 19 LEU CG C -3.314 -0.433 -3.279 1.00 . A A . 19 LEU CG 1 1
9 7974 1 1 19 LEU H H -5.620 -0.820 -6.735 1.00 . A A . 19 LEU H 1 1
9 7975 1 1 19 LEU HA H -6.167 -0.251 -3.962 1.00 . A A . 19 LEU HA 1 1
9 7976 1 1 19 LEU HB2 H -4.416 -1.875 -4.468 1.00 . A A . 19 LEU HB2 1 1
9 7977 1 1 19 LEU HB3 H -3.532 -0.693 -5.419 1.00 . A A . 19 LEU HB3 1 1
9 7978 1 1 19 LEU HD11 H -4.991 0.019 -1.978 1.00 . A A . 19 LEU HD11 1 1
9 7979 1 1 19 LEU HD12 H -3.490 -0.308 -1.120 1.00 . A A . 19 LEU HD12 1 1
9 7980 1 1 19 LEU HD13 H -4.402 -1.642 -1.828 1.00 . A A . 19 LEU HD13 1 1
9 7981 1 1 19 LEU HD21 H -1.413 -1.003 -4.145 1.00 . A A . 19 LEU HD21 1 1
9 7982 1 1 19 LEU HD22 H -2.171 -2.281 -3.191 1.00 . A A . 19 LEU HD22 1 1
9 7983 1 1 19 LEU HD23 H -1.397 -0.913 -2.387 1.00 . A A . 19 LEU HD23 1 1
9 7984 1 1 19 LEU HG H -3.063 0.617 -3.354 1.00 . A A . 19 LEU HG 1 1
9 7985 1 1 19 LEU N N -6.137 -0.381 -6.026 1.00 . A A . 19 LEU N 1 1
9 7986 1 1 19 LEU O O -5.481 2.170 -3.799 1.00 . A A . 19 LEU O 1 1
9 7987 1 1 20 ALA C C -5.740 4.201 -5.954 1.00 . A A . 20 ALA C 1 1
9 7988 1 1 20 ALA CA C -4.428 3.412 -6.133 1.00 . A A . 20 ALA CA 1 1
9 7989 1 1 20 ALA CB C -3.828 3.636 -7.531 1.00 . A A . 20 ALA CB 1 1
9 7990 1 1 20 ALA H H -4.384 1.343 -6.599 1.00 . A A . 20 ALA H 1 1
9 7991 1 1 20 ALA HA H -3.703 3.771 -5.393 1.00 . A A . 20 ALA HA 1 1
9 7992 1 1 20 ALA HB1 H -2.905 3.077 -7.623 1.00 . A A . 20 ALA HB1 1 1
9 7993 1 1 20 ALA HB2 H -3.618 4.688 -7.683 1.00 . A A . 20 ALA HB2 1 1
9 7994 1 1 20 ALA HB3 H -4.526 3.300 -8.288 1.00 . A A . 20 ALA HB3 1 1
9 7995 1 1 20 ALA N N -4.648 1.975 -5.901 1.00 . A A . 20 ALA N 1 1
9 7996 1 1 20 ALA O O -5.754 5.233 -5.296 1.00 . A A . 20 ALA O 1 1
9 7997 1 1 21 ALA C C -8.621 4.321 -4.879 1.00 . A A . 21 ALA C 1 1
9 7998 1 1 21 ALA CA C -8.194 4.261 -6.360 1.00 . A A . 21 ALA CA 1 1
9 7999 1 1 21 ALA CB C -9.222 3.472 -7.190 1.00 . A A . 21 ALA CB 1 1
9 8000 1 1 21 ALA H H -6.762 2.818 -6.990 1.00 . A A . 21 ALA H 1 1
9 8001 1 1 21 ALA HA H -8.146 5.276 -6.759 1.00 . A A . 21 ALA HA 1 1
9 8002 1 1 21 ALA HB1 H -10.193 3.951 -7.134 1.00 . A A . 21 ALA HB1 1 1
9 8003 1 1 21 ALA HB2 H -9.300 2.463 -6.810 1.00 . A A . 21 ALA HB2 1 1
9 8004 1 1 21 ALA HB3 H -8.900 3.437 -8.222 1.00 . A A . 21 ALA HB3 1 1
9 8005 1 1 21 ALA N N -6.850 3.657 -6.495 1.00 . A A . 21 ALA N 1 1
9 8006 1 1 21 ALA O O -9.096 5.359 -4.396 1.00 . A A . 21 ALA O 1 1
9 8007 1 1 22 ALA C C -8.003 4.071 -1.871 1.00 . A A . 22 ALA C 1 1
9 8008 1 1 22 ALA CA C -8.732 3.037 -2.745 1.00 . A A . 22 ALA CA 1 1
9 8009 1 1 22 ALA CB C -8.388 1.615 -2.282 1.00 . A A . 22 ALA CB 1 1
9 8010 1 1 22 ALA H H -7.961 2.451 -4.632 1.00 . A A . 22 ALA H 1 1
9 8011 1 1 22 ALA HA H -9.807 3.175 -2.640 1.00 . A A . 22 ALA HA 1 1
9 8012 1 1 22 ALA HB1 H -7.321 1.446 -2.371 1.00 . A A . 22 ALA HB1 1 1
9 8013 1 1 22 ALA HB2 H -8.914 0.896 -2.899 1.00 . A A . 22 ALA HB2 1 1
9 8014 1 1 22 ALA HB3 H -8.683 1.477 -1.249 1.00 . A A . 22 ALA HB3 1 1
9 8015 1 1 22 ALA N N -8.389 3.199 -4.172 1.00 . A A . 22 ALA N 1 1
9 8016 1 1 22 ALA O O -8.585 4.636 -0.944 1.00 . A A . 22 ALA O 1 1
9 8017 1 1 23 LEU C C -6.204 6.715 -1.911 1.00 . A A . 23 LEU C 1 1
9 8018 1 1 23 LEU CA C -5.866 5.268 -1.483 1.00 . A A . 23 LEU CA 1 1
9 8019 1 1 23 LEU CB C -4.368 4.958 -1.768 1.00 . A A . 23 LEU CB 1 1
9 8020 1 1 23 LEU CD1 C -2.416 3.279 -1.844 1.00 . A A . 23 LEU CD1 1 1
9 8021 1 1 23 LEU CD2 C -4.195 3.090 -0.018 1.00 . A A . 23 LEU CD2 1 1
9 8022 1 1 23 LEU CG C -3.901 3.495 -1.473 1.00 . A A . 23 LEU CG 1 1
9 8023 1 1 23 LEU H H -6.344 3.812 -2.953 1.00 . A A . 23 LEU H 1 1
9 8024 1 1 23 LEU HA H -6.053 5.163 -0.417 1.00 . A A . 23 LEU HA 1 1
9 8025 1 1 23 LEU HB2 H -4.175 5.170 -2.816 1.00 . A A . 23 LEU HB2 1 1
9 8026 1 1 23 LEU HB3 H -3.765 5.634 -1.171 1.00 . A A . 23 LEU HB3 1 1
9 8027 1 1 23 LEU HD11 H -1.786 3.929 -1.251 1.00 . A A . 23 LEU HD11 1 1
9 8028 1 1 23 LEU HD12 H -2.267 3.503 -2.894 1.00 . A A . 23 LEU HD12 1 1
9 8029 1 1 23 LEU HD13 H -2.140 2.248 -1.664 1.00 . A A . 23 LEU HD13 1 1
9 8030 1 1 23 LEU HD21 H -3.689 3.759 0.664 1.00 . A A . 23 LEU HD21 1 1
9 8031 1 1 23 LEU HD22 H -3.850 2.076 0.160 1.00 . A A . 23 LEU HD22 1 1
9 8032 1 1 23 LEU HD23 H -5.262 3.132 0.162 1.00 . A A . 23 LEU HD23 1 1
9 8033 1 1 23 LEU HG H -4.472 2.828 -2.104 1.00 . A A . 23 LEU HG 1 1
9 8034 1 1 23 LEU N N -6.724 4.303 -2.196 1.00 . A A . 23 LEU N 1 1
9 8035 1 1 23 LEU O O -6.028 7.660 -1.133 1.00 . A A . 23 LEU O 1 1
9 8036 1 1 24 GLY C C -5.742 8.799 -4.326 1.00 . A A . 24 GLY C 1 1
9 8037 1 1 24 GLY CA C -7.000 8.168 -3.748 1.00 . A A . 24 GLY CA 1 1
9 8038 1 1 24 GLY H H -6.906 6.050 -3.670 1.00 . A A . 24 GLY H 1 1
9 8039 1 1 24 GLY HA2 H -7.728 8.038 -4.543 1.00 . A A . 24 GLY HA2 1 1
9 8040 1 1 24 GLY HA3 H -7.422 8.823 -2.997 1.00 . A A . 24 GLY HA3 1 1
9 8041 1 1 24 GLY N N -6.717 6.859 -3.151 1.00 . A A . 24 GLY N 1 1
9 8042 1 1 24 GLY O O -5.464 9.989 -4.115 1.00 . A A . 24 GLY O 1 1
9 8043 1 1 25 VAL C C -3.528 7.730 -7.024 1.00 . A A . 25 VAL C 1 1
9 8044 1 1 25 VAL CA C -3.640 8.283 -5.599 1.00 . A A . 25 VAL CA 1 1
9 8045 1 1 25 VAL CB C -2.464 7.701 -4.709 1.00 . A A . 25 VAL CB 1 1
9 8046 1 1 25 VAL CG1 C -2.635 8.117 -3.247 1.00 . A A . 25 VAL CG1 1 1
9 8047 1 1 25 VAL CG2 C -2.322 6.155 -4.816 1.00 . A A . 25 VAL CG2 1 1
9 8048 1 1 25 VAL H H -5.314 7.072 -5.224 1.00 . A A . 25 VAL H 1 1
9 8049 1 1 25 VAL HA H -3.538 9.368 -5.642 1.00 . A A . 25 VAL HA 1 1
9 8050 1 1 25 VAL HB H -1.533 8.143 -5.063 1.00 . A A . 25 VAL HB 1 1
9 8051 1 1 25 VAL HG11 H -2.739 9.194 -3.180 1.00 . A A . 25 VAL HG11 1 1
9 8052 1 1 25 VAL HG12 H -1.774 7.811 -2.679 1.00 . A A . 25 VAL HG12 1 1
9 8053 1 1 25 VAL HG13 H -3.521 7.644 -2.838 1.00 . A A . 25 VAL HG13 1 1
9 8054 1 1 25 VAL HG21 H -3.243 5.677 -4.501 1.00 . A A . 25 VAL HG21 1 1
9 8055 1 1 25 VAL HG22 H -1.514 5.816 -4.181 1.00 . A A . 25 VAL HG22 1 1
9 8056 1 1 25 VAL HG23 H -2.105 5.874 -5.840 1.00 . A A . 25 VAL HG23 1 1
9 8057 1 1 25 VAL N N -4.965 7.956 -5.042 1.00 . A A . 25 VAL N 1 1
9 8058 1 1 25 VAL O O -4.439 7.047 -7.513 1.00 . A A . 25 VAL O 1 1
9 8059 1 1 26 ASN C C -1.298 6.188 -8.886 1.00 . A A . 26 ASN C 1 1
9 8060 1 1 26 ASN CA C -2.071 7.513 -9.007 1.00 . A A . 26 ASN CA 1 1
9 8061 1 1 26 ASN CB C -1.234 8.570 -9.770 1.00 . A A . 26 ASN CB 1 1
9 8062 1 1 26 ASN CG C -1.985 9.894 -9.948 1.00 . A A . 26 ASN CG 1 1
9 8063 1 1 26 ASN H H -1.739 8.603 -7.225 1.00 . A A . 26 ASN H 1 1
9 8064 1 1 26 ASN HA H -2.998 7.331 -9.552 1.00 . A A . 26 ASN HA 1 1
9 8065 1 1 26 ASN HB2 H -0.320 8.768 -9.220 1.00 . A A . 26 ASN HB2 1 1
9 8066 1 1 26 ASN HB3 H -0.972 8.184 -10.751 1.00 . A A . 26 ASN HB3 1 1
9 8067 1 1 26 ASN HD21 H -2.845 9.232 -11.609 1.00 . A A . 26 ASN HD21 1 1
9 8068 1 1 26 ASN HD22 H -3.279 10.831 -11.126 1.00 . A A . 26 ASN HD22 1 1
9 8069 1 1 26 ASN N N -2.395 8.022 -7.670 1.00 . A A . 26 ASN N 1 1
9 8070 1 1 26 ASN ND2 N -2.781 9.998 -11.001 1.00 . A A . 26 ASN ND2 1 1
9 8071 1 1 26 ASN O O -0.714 5.895 -7.835 1.00 . A A . 26 ASN O 1 1
9 8072 1 1 26 ASN OD1 O -1.871 10.805 -9.130 1.00 . A A . 26 ASN OD1 1 1
9 8073 1 1 27 GLN C C 0.978 4.386 -10.134 1.00 . A A . 27 GLN C 1 1
9 8074 1 1 27 GLN CA C -0.531 4.119 -10.049 1.00 . A A . 27 GLN CA 1 1
9 8075 1 1 27 GLN CB C -0.988 3.259 -11.253 1.00 . A A . 27 GLN CB 1 1
9 8076 1 1 27 GLN CD C -2.842 1.971 -12.406 1.00 . A A . 27 GLN CD 1 1
9 8077 1 1 27 GLN CG C -2.466 2.857 -11.221 1.00 . A A . 27 GLN CG 1 1
9 8078 1 1 27 GLN H H -1.809 5.676 -10.763 1.00 . A A . 27 GLN H 1 1
9 8079 1 1 27 GLN HA H -0.720 3.563 -9.136 1.00 . A A . 27 GLN HA 1 1
9 8080 1 1 27 GLN HB2 H -0.806 3.807 -12.174 1.00 . A A . 27 GLN HB2 1 1
9 8081 1 1 27 GLN HB3 H -0.394 2.347 -11.276 1.00 . A A . 27 GLN HB3 1 1
9 8082 1 1 27 GLN HE21 H -3.278 3.558 -13.519 1.00 . A A . 27 GLN HE21 1 1
9 8083 1 1 27 GLN HE22 H -3.471 2.023 -14.286 1.00 . A A . 27 GLN HE22 1 1
9 8084 1 1 27 GLN HG2 H -2.666 2.314 -10.300 1.00 . A A . 27 GLN HG2 1 1
9 8085 1 1 27 GLN HG3 H -3.075 3.755 -11.241 1.00 . A A . 27 GLN HG3 1 1
9 8086 1 1 27 GLN N N -1.293 5.394 -9.974 1.00 . A A . 27 GLN N 1 1
9 8087 1 1 27 GLN NE2 N -3.241 2.576 -13.513 1.00 . A A . 27 GLN NE2 1 1
9 8088 1 1 27 GLN O O 1.782 3.475 -9.937 1.00 . A A . 27 GLN O 1 1
9 8089 1 1 27 GLN OE1 O -2.747 0.747 -12.330 1.00 . A A . 27 GLN OE1 1 1
9 8090 1 1 28 SER C C 3.339 5.834 -9.009 1.00 . A A . 28 SER C 1 1
9 8091 1 1 28 SER CA C 2.727 6.134 -10.392 1.00 . A A . 28 SER CA 1 1
9 8092 1 1 28 SER CB C 2.751 7.653 -10.651 1.00 . A A . 28 SER CB 1 1
9 8093 1 1 28 SER H H 0.643 6.261 -10.760 1.00 . A A . 28 SER H 1 1
9 8094 1 1 28 SER HA H 3.307 5.628 -11.157 1.00 . A A . 28 SER HA 1 1
9 8095 1 1 28 SER HB2 H 3.777 8.012 -10.666 1.00 . A A . 28 SER HB2 1 1
9 8096 1 1 28 SER HB3 H 2.290 7.864 -11.606 1.00 . A A . 28 SER HB3 1 1
9 8097 1 1 28 SER HG H 2.339 9.260 -9.598 1.00 . A A . 28 SER HG 1 1
9 8098 1 1 28 SER N N 1.340 5.640 -10.461 1.00 . A A . 28 SER N 1 1
9 8099 1 1 28 SER O O 4.515 5.464 -8.905 1.00 . A A . 28 SER O 1 1
9 8100 1 1 28 SER OG O 2.036 8.348 -9.637 1.00 . A A . 28 SER OG 1 1
9 8101 1 1 29 ALA C C 3.070 4.105 -6.517 1.00 . A A . 29 ALA C 1 1
9 8102 1 1 29 ALA CA C 2.826 5.615 -6.591 1.00 . A A . 29 ALA CA 1 1
9 8103 1 1 29 ALA CB C 1.682 6.027 -5.658 1.00 . A A . 29 ALA CB 1 1
9 8104 1 1 29 ALA H H 1.633 6.433 -8.137 1.00 . A A . 29 ALA H 1 1
9 8105 1 1 29 ALA HA H 3.736 6.130 -6.261 1.00 . A A . 29 ALA HA 1 1
9 8106 1 1 29 ALA HB1 H 1.528 7.094 -5.727 1.00 . A A . 29 ALA HB1 1 1
9 8107 1 1 29 ALA HB2 H 1.930 5.771 -4.641 1.00 . A A . 29 ALA HB2 1 1
9 8108 1 1 29 ALA HB3 H 0.769 5.511 -5.942 1.00 . A A . 29 ALA HB3 1 1
9 8109 1 1 29 ALA N N 2.504 6.014 -7.964 1.00 . A A . 29 ALA N 1 1
9 8110 1 1 29 ALA O O 4.199 3.690 -6.293 1.00 . A A . 29 ALA O 1 1
9 8111 1 1 30 ILE C C 3.253 1.169 -7.314 1.00 . A A . 30 ILE C 1 1
9 8112 1 1 30 ILE CA C 2.038 1.836 -6.619 1.00 . A A . 30 ILE CA 1 1
9 8113 1 1 30 ILE CB C 0.693 1.166 -7.125 1.00 . A A . 30 ILE CB 1 1
9 8114 1 1 30 ILE CD1 C -0.629 1.960 -5.012 1.00 . A A . 30 ILE CD1 1 1
9 8115 1 1 30 ILE CG1 C -0.555 1.902 -6.536 1.00 . A A . 30 ILE CG1 1 1
9 8116 1 1 30 ILE CG2 C 0.646 -0.359 -6.809 1.00 . A A . 30 ILE CG2 1 1
9 8117 1 1 30 ILE H H 1.250 3.716 -7.250 1.00 . A A . 30 ILE H 1 1
9 8118 1 1 30 ILE HA H 2.111 1.665 -5.534 1.00 . A A . 30 ILE HA 1 1
9 8119 1 1 30 ILE HB H 0.666 1.266 -8.208 1.00 . A A . 30 ILE HB 1 1
9 8120 1 1 30 ILE HD11 H -1.547 2.449 -4.715 1.00 . A A . 30 ILE HD11 1 1
9 8121 1 1 30 ILE HD12 H 0.212 2.521 -4.626 1.00 . A A . 30 ILE HD12 1 1
9 8122 1 1 30 ILE HD13 H -0.611 0.959 -4.607 1.00 . A A . 30 ILE HD13 1 1
9 8123 1 1 30 ILE HG12 H -0.555 2.924 -6.893 1.00 . A A . 30 ILE HG12 1 1
9 8124 1 1 30 ILE HG13 H -1.456 1.417 -6.891 1.00 . A A . 30 ILE HG13 1 1
9 8125 1 1 30 ILE HG21 H 0.708 -0.520 -5.741 1.00 . A A . 30 ILE HG21 1 1
9 8126 1 1 30 ILE HG22 H 1.473 -0.860 -7.294 1.00 . A A . 30 ILE HG22 1 1
9 8127 1 1 30 ILE HG23 H -0.283 -0.780 -7.179 1.00 . A A . 30 ILE HG23 1 1
9 8128 1 1 30 ILE N N 2.035 3.307 -6.840 1.00 . A A . 30 ILE N 1 1
9 8129 1 1 30 ILE O O 4.058 0.513 -6.656 1.00 . A A . 30 ILE O 1 1
9 8130 1 1 31 SER C C 5.887 1.307 -8.987 1.00 . A A . 31 SER C 1 1
9 8131 1 1 31 SER CA C 4.484 0.858 -9.462 1.00 . A A . 31 SER CA 1 1
9 8132 1 1 31 SER CB C 4.259 1.279 -10.934 1.00 . A A . 31 SER CB 1 1
9 8133 1 1 31 SER H H 2.723 1.971 -9.061 1.00 . A A . 31 SER H 1 1
9 8134 1 1 31 SER HA H 4.430 -0.231 -9.403 1.00 . A A . 31 SER HA 1 1
9 8135 1 1 31 SER HB2 H 4.316 2.359 -11.016 1.00 . A A . 31 SER HB2 1 1
9 8136 1 1 31 SER HB3 H 5.021 0.833 -11.563 1.00 . A A . 31 SER HB3 1 1
9 8137 1 1 31 SER HG H 3.044 0.617 -12.318 1.00 . A A . 31 SER HG 1 1
9 8138 1 1 31 SER N N 3.394 1.411 -8.625 1.00 . A A . 31 SER N 1 1
9 8139 1 1 31 SER O O 6.868 0.576 -9.171 1.00 . A A . 31 SER O 1 1
9 8140 1 1 31 SER OG O 2.982 0.857 -11.395 1.00 . A A . 31 SER OG 1 1
9 8141 1 1 32 GLN C C 7.637 2.205 -6.591 1.00 . A A . 32 GLN C 1 1
9 8142 1 1 32 GLN CA C 7.262 3.029 -7.830 1.00 . A A . 32 GLN CA 1 1
9 8143 1 1 32 GLN CB C 7.170 4.535 -7.445 1.00 . A A . 32 GLN CB 1 1
9 8144 1 1 32 GLN CD C 8.387 6.603 -6.526 1.00 . A A . 32 GLN CD 1 1
9 8145 1 1 32 GLN CG C 8.517 5.161 -7.022 1.00 . A A . 32 GLN CG 1 1
9 8146 1 1 32 GLN H H 5.186 3.090 -8.348 1.00 . A A . 32 GLN H 1 1
9 8147 1 1 32 GLN HA H 8.038 2.905 -8.580 1.00 . A A . 32 GLN HA 1 1
9 8148 1 1 32 GLN HB2 H 6.794 5.086 -8.301 1.00 . A A . 32 GLN HB2 1 1
9 8149 1 1 32 GLN HB3 H 6.465 4.655 -6.627 1.00 . A A . 32 GLN HB3 1 1
9 8150 1 1 32 GLN HE21 H 8.206 5.969 -4.648 1.00 . A A . 32 GLN HE21 1 1
9 8151 1 1 32 GLN HE22 H 8.142 7.677 -4.879 1.00 . A A . 32 GLN HE22 1 1
9 8152 1 1 32 GLN HG2 H 8.940 4.560 -6.226 1.00 . A A . 32 GLN HG2 1 1
9 8153 1 1 32 GLN HG3 H 9.197 5.145 -7.869 1.00 . A A . 32 GLN HG3 1 1
9 8154 1 1 32 GLN N N 5.988 2.525 -8.404 1.00 . A A . 32 GLN N 1 1
9 8155 1 1 32 GLN NE2 N 8.233 6.769 -5.220 1.00 . A A . 32 GLN NE2 1 1
9 8156 1 1 32 GLN O O 8.757 1.714 -6.470 1.00 . A A . 32 GLN O 1 1
9 8157 1 1 32 GLN OE1 O 8.455 7.557 -7.305 1.00 . A A . 32 GLN OE1 1 1
9 8158 1 1 33 MET C C 7.169 -0.150 -4.664 1.00 . A A . 33 MET C 1 1
9 8159 1 1 33 MET CA C 6.774 1.328 -4.418 1.00 . A A . 33 MET CA 1 1
9 8160 1 1 33 MET CB C 5.425 1.417 -3.673 1.00 . A A . 33 MET CB 1 1
9 8161 1 1 33 MET CE C 3.321 1.772 -1.487 1.00 . A A . 33 MET CE 1 1
9 8162 1 1 33 MET CG C 4.875 2.854 -3.501 1.00 . A A . 33 MET CG 1 1
9 8163 1 1 33 MET H H 5.780 2.428 -5.928 1.00 . A A . 33 MET H 1 1
9 8164 1 1 33 MET HA H 7.530 1.805 -3.813 1.00 . A A . 33 MET HA 1 1
9 8165 1 1 33 MET HB2 H 4.680 0.841 -4.219 1.00 . A A . 33 MET HB2 1 1
9 8166 1 1 33 MET HB3 H 5.536 0.982 -2.688 1.00 . A A . 33 MET HB3 1 1
9 8167 1 1 33 MET HE1 H 4.099 2.126 -0.819 1.00 . A A . 33 MET HE1 1 1
9 8168 1 1 33 MET HE2 H 3.575 0.776 -1.837 1.00 . A A . 33 MET HE2 1 1
9 8169 1 1 33 MET HE3 H 2.379 1.733 -0.961 1.00 . A A . 33 MET HE3 1 1
9 8170 1 1 33 MET HG2 H 5.491 3.424 -2.833 1.00 . A A . 33 MET HG2 1 1
9 8171 1 1 33 MET HG3 H 4.886 3.341 -4.463 1.00 . A A . 33 MET HG3 1 1
9 8172 1 1 33 MET N N 6.651 2.053 -5.700 1.00 . A A . 33 MET N 1 1
9 8173 1 1 33 MET O O 7.972 -0.733 -3.920 1.00 . A A . 33 MET O 1 1
9 8174 1 1 33 MET SD S 3.181 2.869 -2.889 1.00 . A A . 33 MET SD 1 1
9 8175 1 1 34 VAL C C 8.331 -2.221 -6.688 1.00 . A A . 34 VAL C 1 1
9 8176 1 1 34 VAL CA C 6.862 -2.085 -6.204 1.00 . A A . 34 VAL CA 1 1
9 8177 1 1 34 VAL CB C 5.824 -2.481 -7.334 1.00 . A A . 34 VAL CB 1 1
9 8178 1 1 34 VAL CG1 C 6.182 -3.801 -8.031 1.00 . A A . 34 VAL CG1 1 1
9 8179 1 1 34 VAL CG2 C 4.382 -2.552 -6.765 1.00 . A A . 34 VAL CG2 1 1
9 8180 1 1 34 VAL H H 5.947 -0.178 -6.246 1.00 . A A . 34 VAL H 1 1
9 8181 1 1 34 VAL HA H 6.714 -2.756 -5.358 1.00 . A A . 34 VAL HA 1 1
9 8182 1 1 34 VAL HB H 5.839 -1.695 -8.090 1.00 . A A . 34 VAL HB 1 1
9 8183 1 1 34 VAL HG11 H 6.171 -4.614 -7.314 1.00 . A A . 34 VAL HG11 1 1
9 8184 1 1 34 VAL HG12 H 7.168 -3.723 -8.465 1.00 . A A . 34 VAL HG12 1 1
9 8185 1 1 34 VAL HG13 H 5.466 -4.002 -8.817 1.00 . A A . 34 VAL HG13 1 1
9 8186 1 1 34 VAL HG21 H 4.316 -3.335 -6.017 1.00 . A A . 34 VAL HG21 1 1
9 8187 1 1 34 VAL HG22 H 3.679 -2.757 -7.559 1.00 . A A . 34 VAL HG22 1 1
9 8188 1 1 34 VAL HG23 H 4.125 -1.606 -6.306 1.00 . A A . 34 VAL HG23 1 1
9 8189 1 1 34 VAL N N 6.592 -0.718 -5.739 1.00 . A A . 34 VAL N 1 1
9 8190 1 1 34 VAL O O 9.094 -3.044 -6.160 1.00 . A A . 34 VAL O 1 1
9 8191 1 1 35 ARG C C 11.199 -0.987 -7.299 1.00 . A A . 35 ARG C 1 1
9 8192 1 1 35 ARG CA C 10.084 -1.414 -8.274 1.00 . A A . 35 ARG CA 1 1
9 8193 1 1 35 ARG CB C 10.126 -0.527 -9.547 1.00 . A A . 35 ARG CB 1 1
9 8194 1 1 35 ARG CD C 9.267 -0.097 -11.928 1.00 . A A . 35 ARG CD 1 1
9 8195 1 1 35 ARG CG C 9.223 -1.021 -10.700 1.00 . A A . 35 ARG CG 1 1
9 8196 1 1 35 ARG CZ C 8.477 2.203 -12.525 1.00 . A A . 35 ARG CZ 1 1
9 8197 1 1 35 ARG H H 8.110 -0.669 -7.940 1.00 . A A . 35 ARG H 1 1
9 8198 1 1 35 ARG HA H 10.274 -2.442 -8.566 1.00 . A A . 35 ARG HA 1 1
9 8199 1 1 35 ARG HB2 H 9.809 0.476 -9.275 1.00 . A A . 35 ARG HB2 1 1
9 8200 1 1 35 ARG HB3 H 11.146 -0.478 -9.912 1.00 . A A . 35 ARG HB3 1 1
9 8201 1 1 35 ARG HD2 H 10.275 -0.079 -12.321 1.00 . A A . 35 ARG HD2 1 1
9 8202 1 1 35 ARG HD3 H 8.600 -0.497 -12.682 1.00 . A A . 35 ARG HD3 1 1
9 8203 1 1 35 ARG HE H 8.864 1.550 -10.667 1.00 . A A . 35 ARG HE 1 1
9 8204 1 1 35 ARG HG2 H 9.548 -2.013 -10.999 1.00 . A A . 35 ARG HG2 1 1
9 8205 1 1 35 ARG HG3 H 8.201 -1.080 -10.342 1.00 . A A . 35 ARG HG3 1 1
9 8206 1 1 35 ARG HH11 H 8.703 1.003 -14.156 1.00 . A A . 35 ARG HH11 1 1
9 8207 1 1 35 ARG HH12 H 8.159 2.615 -14.490 1.00 . A A . 35 ARG HH12 1 1
9 8208 1 1 35 ARG HH21 H 7.859 4.109 -12.794 1.00 . A A . 35 ARG HH21 1 1
9 8209 1 1 35 ARG HH22 H 8.170 3.653 -11.150 1.00 . A A . 35 ARG HH22 1 1
9 8210 1 1 35 ARG N N 8.734 -1.367 -7.650 1.00 . A A . 35 ARG N 1 1
9 8211 1 1 35 ARG NE N 8.857 1.288 -11.618 1.00 . A A . 35 ARG NE 1 1
9 8212 1 1 35 ARG NH1 N 8.444 1.918 -13.827 1.00 . A A . 35 ARG NH1 1 1
9 8213 1 1 35 ARG NH2 N 8.142 3.417 -12.124 1.00 . A A . 35 ARG NH2 1 1
9 8214 1 1 35 ARG O O 12.370 -1.332 -7.501 1.00 . A A . 35 ARG O 1 1
9 8215 1 1 36 ALA C C 12.329 -0.908 -4.373 1.00 . A A . 36 ALA C 1 1
9 8216 1 1 36 ALA CA C 11.767 0.246 -5.228 1.00 . A A . 36 ALA CA 1 1
9 8217 1 1 36 ALA CB C 11.087 1.306 -4.344 1.00 . A A . 36 ALA CB 1 1
9 8218 1 1 36 ALA H H 9.874 -0.020 -6.154 1.00 . A A . 36 ALA H 1 1
9 8219 1 1 36 ALA HA H 12.592 0.729 -5.748 1.00 . A A . 36 ALA HA 1 1
9 8220 1 1 36 ALA HB1 H 10.715 2.114 -4.963 1.00 . A A . 36 ALA HB1 1 1
9 8221 1 1 36 ALA HB2 H 11.795 1.704 -3.630 1.00 . A A . 36 ALA HB2 1 1
9 8222 1 1 36 ALA HB3 H 10.256 0.858 -3.811 1.00 . A A . 36 ALA HB3 1 1
9 8223 1 1 36 ALA N N 10.822 -0.246 -6.247 1.00 . A A . 36 ALA N 1 1
9 8224 1 1 36 ALA O O 13.407 -0.780 -3.790 1.00 . A A . 36 ALA O 1 1
9 8225 1 1 37 GLY C C 11.705 -3.153 -2.071 1.00 . A A . 37 GLY C 1 1
9 8226 1 1 37 GLY CA C 12.011 -3.222 -3.564 1.00 . A A . 37 GLY CA 1 1
9 8227 1 1 37 GLY H H 10.715 -2.040 -4.765 1.00 . A A . 37 GLY H 1 1
9 8228 1 1 37 GLY HA2 H 11.496 -4.079 -3.976 1.00 . A A . 37 GLY HA2 1 1
9 8229 1 1 37 GLY HA3 H 13.078 -3.366 -3.703 1.00 . A A . 37 GLY HA3 1 1
9 8230 1 1 37 GLY N N 11.582 -2.027 -4.306 1.00 . A A . 37 GLY N 1 1
9 8231 1 1 37 GLY O O 12.071 -4.060 -1.311 1.00 . A A . 37 GLY O 1 1
9 8232 1 1 38 ARG C C 9.244 -2.755 -0.166 1.00 . A A . 38 ARG C 1 1
9 8233 1 1 38 ARG CA C 10.527 -1.918 -0.284 1.00 . A A . 38 ARG CA 1 1
9 8234 1 1 38 ARG CB C 10.232 -0.415 0.039 1.00 . A A . 38 ARG CB 1 1
9 8235 1 1 38 ARG CD C 12.384 0.692 -0.922 1.00 . A A . 38 ARG CD 1 1
9 8236 1 1 38 ARG CG C 11.472 0.490 0.302 1.00 . A A . 38 ARG CG 1 1
9 8237 1 1 38 ARG CZ C 14.318 2.147 -1.579 1.00 . A A . 38 ARG CZ 1 1
9 8238 1 1 38 ARG H H 10.859 -1.355 -2.294 1.00 . A A . 38 ARG H 1 1
9 8239 1 1 38 ARG HA H 11.279 -2.296 0.407 1.00 . A A . 38 ARG HA 1 1
9 8240 1 1 38 ARG HB2 H 9.677 0.013 -0.788 1.00 . A A . 38 ARG HB2 1 1
9 8241 1 1 38 ARG HB3 H 9.602 -0.372 0.923 1.00 . A A . 38 ARG HB3 1 1
9 8242 1 1 38 ARG HD2 H 12.818 -0.260 -1.196 1.00 . A A . 38 ARG HD2 1 1
9 8243 1 1 38 ARG HD3 H 11.789 1.063 -1.749 1.00 . A A . 38 ARG HD3 1 1
9 8244 1 1 38 ARG HE H 13.575 1.930 0.277 1.00 . A A . 38 ARG HE 1 1
9 8245 1 1 38 ARG HG2 H 11.124 1.459 0.632 1.00 . A A . 38 ARG HG2 1 1
9 8246 1 1 38 ARG HG3 H 12.057 0.042 1.100 1.00 . A A . 38 ARG HG3 1 1
9 8247 1 1 38 ARG HH11 H 13.530 1.145 -3.179 1.00 . A A . 38 ARG HH11 1 1
9 8248 1 1 38 ARG HH12 H 14.874 2.180 -3.545 1.00 . A A . 38 ARG HH12 1 1
9 8249 1 1 38 ARG HH21 H 15.890 3.382 -1.877 1.00 . A A . 38 ARG HH21 1 1
9 8250 1 1 38 ARG HH22 H 15.335 3.283 -0.234 1.00 . A A . 38 ARG HH22 1 1
9 8251 1 1 38 ARG N N 11.035 -2.067 -1.652 1.00 . A A . 38 ARG N 1 1
9 8252 1 1 38 ARG NE N 13.470 1.643 -0.656 1.00 . A A . 38 ARG NE 1 1
9 8253 1 1 38 ARG NH1 N 14.234 1.795 -2.872 1.00 . A A . 38 ARG NH1 1 1
9 8254 1 1 38 ARG NH2 N 15.254 3.005 -1.200 1.00 . A A . 38 ARG NH2 1 1
9 8255 1 1 38 ARG O O 8.266 -2.464 -0.855 1.00 . A A . 38 ARG O 1 1
9 8256 1 1 39 CYS C C 7.044 -3.873 1.715 1.00 . A A . 39 CYS C 1 1
9 8257 1 1 39 CYS CA C 8.076 -4.656 0.890 1.00 . A A . 39 CYS CA 1 1
9 8258 1 1 39 CYS CB C 8.474 -5.977 1.587 1.00 . A A . 39 CYS CB 1 1
9 8259 1 1 39 CYS H H 10.084 -4.002 1.175 1.00 . A A . 39 CYS H 1 1
9 8260 1 1 39 CYS HA H 7.655 -4.887 -0.084 1.00 . A A . 39 CYS HA 1 1
9 8261 1 1 39 CYS HB2 H 8.843 -5.769 2.585 1.00 . A A . 39 CYS HB2 1 1
9 8262 1 1 39 CYS HB3 H 7.608 -6.623 1.660 1.00 . A A . 39 CYS HB3 1 1
9 8263 1 1 39 CYS HG H 10.321 -6.068 -0.170 1.00 . A A . 39 CYS HG 1 1
9 8264 1 1 39 CYS N N 9.259 -3.805 0.682 1.00 . A A . 39 CYS N 1 1
9 8265 1 1 39 CYS O O 7.279 -3.561 2.885 1.00 . A A . 39 CYS O 1 1
9 8266 1 1 39 CYS SG S 9.764 -6.893 0.710 1.00 . A A . 39 CYS SG 1 1
9 8267 1 1 40 ILE C C 3.753 -3.572 2.198 1.00 . A A . 40 ILE C 1 1
9 8268 1 1 40 ILE CA C 4.890 -2.686 1.683 1.00 . A A . 40 ILE CA 1 1
9 8269 1 1 40 ILE CB C 4.324 -1.644 0.639 1.00 . A A . 40 ILE CB 1 1
9 8270 1 1 40 ILE CD1 C 6.445 -0.140 0.772 1.00 . A A . 40 ILE CD1 1 1
9 8271 1 1 40 ILE CG1 C 5.477 -0.904 -0.113 1.00 . A A . 40 ILE CG1 1 1
9 8272 1 1 40 ILE CG2 C 3.372 -0.640 1.321 1.00 . A A . 40 ILE CG2 1 1
9 8273 1 1 40 ILE H H 5.783 -3.860 0.166 1.00 . A A . 40 ILE H 1 1
9 8274 1 1 40 ILE HA H 5.329 -2.137 2.516 1.00 . A A . 40 ILE HA 1 1
9 8275 1 1 40 ILE HB H 3.736 -2.180 -0.103 1.00 . A A . 40 ILE HB 1 1
9 8276 1 1 40 ILE HD11 H 6.983 -0.834 1.404 1.00 . A A . 40 ILE HD11 1 1
9 8277 1 1 40 ILE HD12 H 5.900 0.562 1.396 1.00 . A A . 40 ILE HD12 1 1
9 8278 1 1 40 ILE HD13 H 7.149 0.402 0.157 1.00 . A A . 40 ILE HD13 1 1
9 8279 1 1 40 ILE HG12 H 6.055 -1.632 -0.663 1.00 . A A . 40 ILE HG12 1 1
9 8280 1 1 40 ILE HG13 H 5.052 -0.200 -0.820 1.00 . A A . 40 ILE HG13 1 1
9 8281 1 1 40 ILE HG21 H 3.907 -0.077 2.078 1.00 . A A . 40 ILE HG21 1 1
9 8282 1 1 40 ILE HG22 H 2.554 -1.173 1.787 1.00 . A A . 40 ILE HG22 1 1
9 8283 1 1 40 ILE HG23 H 2.974 0.042 0.584 1.00 . A A . 40 ILE HG23 1 1
9 8284 1 1 40 ILE N N 5.921 -3.533 1.077 1.00 . A A . 40 ILE N 1 1
9 8285 1 1 40 ILE O O 3.389 -4.548 1.551 1.00 . A A . 40 ILE O 1 1
9 8286 1 1 41 ASP C C 0.797 -3.042 3.599 1.00 . A A . 41 ASP C 1 1
9 8287 1 1 41 ASP CA C 2.016 -3.908 3.904 1.00 . A A . 41 ASP CA 1 1
9 8288 1 1 41 ASP CB C 2.135 -4.194 5.421 1.00 . A A . 41 ASP CB 1 1
9 8289 1 1 41 ASP CG C 3.311 -5.130 5.755 1.00 . A A . 41 ASP CG 1 1
9 8290 1 1 41 ASP H H 3.668 -2.574 3.928 1.00 . A A . 41 ASP H 1 1
9 8291 1 1 41 ASP HA H 1.894 -4.857 3.386 1.00 . A A . 41 ASP HA 1 1
9 8292 1 1 41 ASP HB2 H 2.272 -3.256 5.955 1.00 . A A . 41 ASP HB2 1 1
9 8293 1 1 41 ASP HB3 H 1.215 -4.653 5.771 1.00 . A A . 41 ASP HB3 1 1
9 8294 1 1 41 ASP N N 3.227 -3.254 3.381 1.00 . A A . 41 ASP N 1 1
9 8295 1 1 41 ASP O O 0.883 -1.814 3.556 1.00 . A A . 41 ASP O 1 1
9 8296 1 1 41 ASP OD1 O 3.119 -6.365 5.814 1.00 . A A . 41 ASP OD1 1 1
9 8297 1 1 41 ASP OD2 O 4.446 -4.631 5.949 1.00 . A A . 41 ASP OD2 1 1
9 8298 1 1 42 ILE C C -2.500 -3.312 4.256 1.00 . A A . 42 ILE C 1 1
9 8299 1 1 42 ILE CA C -1.600 -3.061 3.046 1.00 . A A . 42 ILE CA 1 1
9 8300 1 1 42 ILE CB C -2.234 -3.605 1.708 1.00 . A A . 42 ILE CB 1 1
9 8301 1 1 42 ILE CD1 C -0.861 -1.914 0.258 1.00 . A A . 42 ILE CD1 1 1
9 8302 1 1 42 ILE CG1 C -1.249 -3.377 0.506 1.00 . A A . 42 ILE CG1 1 1
9 8303 1 1 42 ILE CG2 C -3.600 -2.944 1.432 1.00 . A A . 42 ILE CG2 1 1
9 8304 1 1 42 ILE H H -0.287 -4.673 3.296 1.00 . A A . 42 ILE H 1 1
9 8305 1 1 42 ILE HA H -1.441 -1.984 2.938 1.00 . A A . 42 ILE HA 1 1
9 8306 1 1 42 ILE HB H -2.400 -4.678 1.821 1.00 . A A . 42 ILE HB 1 1
9 8307 1 1 42 ILE HD11 H -0.357 -1.518 1.128 1.00 . A A . 42 ILE HD11 1 1
9 8308 1 1 42 ILE HD12 H -1.749 -1.331 0.063 1.00 . A A . 42 ILE HD12 1 1
9 8309 1 1 42 ILE HD13 H -0.201 -1.851 -0.597 1.00 . A A . 42 ILE HD13 1 1
9 8310 1 1 42 ILE HG12 H -0.334 -3.927 0.689 1.00 . A A . 42 ILE HG12 1 1
9 8311 1 1 42 ILE HG13 H -1.701 -3.759 -0.404 1.00 . A A . 42 ILE HG13 1 1
9 8312 1 1 42 ILE HG21 H -3.480 -1.871 1.348 1.00 . A A . 42 ILE HG21 1 1
9 8313 1 1 42 ILE HG22 H -4.282 -3.163 2.243 1.00 . A A . 42 ILE HG22 1 1
9 8314 1 1 42 ILE HG23 H -4.013 -3.329 0.509 1.00 . A A . 42 ILE HG23 1 1
9 8315 1 1 42 ILE N N -0.321 -3.703 3.315 1.00 . A A . 42 ILE N 1 1
9 8316 1 1 42 ILE O O -2.837 -4.469 4.564 1.00 . A A . 42 ILE O 1 1
9 8317 1 1 43 GLU C C -5.075 -2.528 5.937 1.00 . A A . 43 GLU C 1 1
9 8318 1 1 43 GLU CA C -3.579 -2.286 6.224 1.00 . A A . 43 GLU CA 1 1
9 8319 1 1 43 GLU CB C -3.336 -1.002 7.066 1.00 . A A . 43 GLU CB 1 1
9 8320 1 1 43 GLU CD C -0.741 -0.842 6.723 1.00 . A A . 43 GLU CD 1 1
9 8321 1 1 43 GLU CG C -1.924 -0.893 7.715 1.00 . A A . 43 GLU CG 1 1
9 8322 1 1 43 GLU H H -2.509 -1.348 4.656 1.00 . A A . 43 GLU H 1 1
9 8323 1 1 43 GLU HA H -3.201 -3.133 6.794 1.00 . A A . 43 GLU HA 1 1
9 8324 1 1 43 GLU HB2 H -3.483 -0.135 6.434 1.00 . A A . 43 GLU HB2 1 1
9 8325 1 1 43 GLU HB3 H -4.068 -0.968 7.867 1.00 . A A . 43 GLU HB3 1 1
9 8326 1 1 43 GLU HG2 H -1.897 0.011 8.311 1.00 . A A . 43 GLU HG2 1 1
9 8327 1 1 43 GLU HG3 H -1.796 -1.743 8.378 1.00 . A A . 43 GLU HG3 1 1
9 8328 1 1 43 GLU N N -2.817 -2.228 4.976 1.00 . A A . 43 GLU N 1 1
9 8329 1 1 43 GLU O O -5.795 -1.622 5.506 1.00 . A A . 43 GLU O 1 1
9 8330 1 1 43 GLU OE1 O 0.230 -1.624 6.876 1.00 . A A . 43 GLU OE1 1 1
9 8331 1 1 43 GLU OE2 O -0.774 -0.007 5.796 1.00 . A A . 43 GLU OE2 1 1
9 8332 1 1 44 LEU C C -7.726 -3.963 7.220 1.00 . A A . 44 LEU C 1 1
9 8333 1 1 44 LEU CA C -6.884 -4.248 5.951 1.00 . A A . 44 LEU CA 1 1
9 8334 1 1 44 LEU CB C -6.887 -5.784 5.617 1.00 . A A . 44 LEU CB 1 1
9 8335 1 1 44 LEU CD1 C -8.153 -5.905 3.380 1.00 . A A . 44 LEU CD1 1 1
9 8336 1 1 44 LEU CD2 C -5.630 -5.556 3.374 1.00 . A A . 44 LEU CD2 1 1
9 8337 1 1 44 LEU CG C -6.823 -6.202 4.108 1.00 . A A . 44 LEU CG 1 1
9 8338 1 1 44 LEU H H -4.832 -4.447 6.447 1.00 . A A . 44 LEU H 1 1
9 8339 1 1 44 LEU HA H -7.310 -3.704 5.109 1.00 . A A . 44 LEU HA 1 1
9 8340 1 1 44 LEU HB2 H -6.045 -6.243 6.125 1.00 . A A . 44 LEU HB2 1 1
9 8341 1 1 44 LEU HB3 H -7.789 -6.222 6.034 1.00 . A A . 44 LEU HB3 1 1
9 8342 1 1 44 LEU HD11 H -8.381 -4.848 3.440 1.00 . A A . 44 LEU HD11 1 1
9 8343 1 1 44 LEU HD12 H -8.952 -6.467 3.839 1.00 . A A . 44 LEU HD12 1 1
9 8344 1 1 44 LEU HD13 H -8.073 -6.194 2.337 1.00 . A A . 44 LEU HD13 1 1
9 8345 1 1 44 LEU HD21 H -4.710 -5.794 3.896 1.00 . A A . 44 LEU HD21 1 1
9 8346 1 1 44 LEU HD22 H -5.750 -4.482 3.333 1.00 . A A . 44 LEU HD22 1 1
9 8347 1 1 44 LEU HD23 H -5.572 -5.952 2.366 1.00 . A A . 44 LEU HD23 1 1
9 8348 1 1 44 LEU HG H -6.680 -7.277 4.063 1.00 . A A . 44 LEU HG 1 1
9 8349 1 1 44 LEU N N -5.497 -3.790 6.149 1.00 . A A . 44 LEU N 1 1
9 8350 1 1 44 LEU O O -7.620 -4.681 8.220 1.00 . A A . 44 LEU O 1 1
9 8351 1 1 45 TYR C C -10.645 -3.497 8.383 1.00 . A A . 45 TYR C 1 1
9 8352 1 1 45 TYR CA C -9.465 -2.509 8.243 1.00 . A A . 45 TYR CA 1 1
9 8353 1 1 45 TYR CB C -9.960 -1.063 7.981 1.00 . A A . 45 TYR CB 1 1
9 8354 1 1 45 TYR CD1 C -8.529 0.630 9.274 1.00 . A A . 45 TYR CD1 1 1
9 8355 1 1 45 TYR CD2 C -8.049 0.312 6.952 1.00 . A A . 45 TYR CD2 1 1
9 8356 1 1 45 TYR CE1 C -7.491 1.542 9.364 1.00 . A A . 45 TYR CE1 1 1
9 8357 1 1 45 TYR CE2 C -7.015 1.229 7.042 1.00 . A A . 45 TYR CE2 1 1
9 8358 1 1 45 TYR CG C -8.832 -0.011 8.067 1.00 . A A . 45 TYR CG 1 1
9 8359 1 1 45 TYR CZ C -6.739 1.840 8.248 1.00 . A A . 45 TYR CZ 1 1
9 8360 1 1 45 TYR H H -8.533 -2.369 6.343 1.00 . A A . 45 TYR H 1 1
9 8361 1 1 45 TYR HA H -8.904 -2.523 9.171 1.00 . A A . 45 TYR HA 1 1
9 8362 1 1 45 TYR HB2 H -10.396 -1.013 6.988 1.00 . A A . 45 TYR HB2 1 1
9 8363 1 1 45 TYR HB3 H -10.724 -0.805 8.705 1.00 . A A . 45 TYR HB3 1 1
9 8364 1 1 45 TYR HD1 H -9.119 0.405 10.154 1.00 . A A . 45 TYR HD1 1 1
9 8365 1 1 45 TYR HD2 H -8.262 -0.164 6.004 1.00 . A A . 45 TYR HD2 1 1
9 8366 1 1 45 TYR HE1 H -7.276 2.022 10.311 1.00 . A A . 45 TYR HE1 1 1
9 8367 1 1 45 TYR HE2 H -6.423 1.462 6.165 1.00 . A A . 45 TYR HE2 1 1
9 8368 1 1 45 TYR HH H -5.732 3.355 7.597 1.00 . A A . 45 TYR HH 1 1
9 8369 1 1 45 TYR N N -8.549 -2.909 7.156 1.00 . A A . 45 TYR N 1 1
9 8370 1 1 45 TYR O O -10.903 -4.291 7.474 1.00 . A A . 45 TYR O 1 1
9 8371 1 1 45 TYR OH O -5.699 2.745 8.345 1.00 . A A . 45 TYR OH 1 1
9 8372 1 1 46 THR C C -13.542 -4.518 8.950 1.00 . A A . 46 THR C 1 1
9 8373 1 1 46 THR CA C -12.376 -4.398 9.952 1.00 . A A . 46 THR CA 1 1
9 8374 1 1 46 THR CB C -12.920 -4.026 11.373 1.00 . A A . 46 THR CB 1 1
9 8375 1 1 46 THR CG2 C -13.903 -5.077 11.932 1.00 . A A . 46 THR CG2 1 1
9 8376 1 1 46 THR H H -11.205 -2.628 10.091 1.00 . A A . 46 THR H 1 1
9 8377 1 1 46 THR HA H -11.881 -5.362 10.026 1.00 . A A . 46 THR HA 1 1
9 8378 1 1 46 THR HB H -13.429 -3.067 11.313 1.00 . A A . 46 THR HB 1 1
9 8379 1 1 46 THR HG1 H -11.122 -3.362 11.860 1.00 . A A . 46 THR HG1 1 1
9 8380 1 1 46 THR HG21 H -13.411 -6.041 12.002 1.00 . A A . 46 THR HG21 1 1
9 8381 1 1 46 THR HG22 H -14.757 -5.165 11.275 1.00 . A A . 46 THR HG22 1 1
9 8382 1 1 46 THR HG23 H -14.241 -4.776 12.914 1.00 . A A . 46 THR HG23 1 1
9 8383 1 1 46 THR N N -11.358 -3.405 9.522 1.00 . A A . 46 THR N 1 1
9 8384 1 1 46 THR O O -14.027 -5.621 8.667 1.00 . A A . 46 THR O 1 1
9 8385 1 1 46 THR OG1 O -11.815 -3.892 12.279 1.00 . A A . 46 THR OG1 1 1
9 8386 1 1 47 ASP C C -14.612 -3.809 6.042 1.00 . A A . 47 ASP C 1 1
9 8387 1 1 47 ASP CA C -15.063 -3.280 7.427 1.00 . A A . 47 ASP CA 1 1
9 8388 1 1 47 ASP CB C -15.535 -1.810 7.302 1.00 . A A . 47 ASP CB 1 1
9 8389 1 1 47 ASP CG C -14.457 -0.896 6.688 1.00 . A A . 47 ASP CG 1 1
9 8390 1 1 47 ASP H H -13.534 -2.536 8.705 1.00 . A A . 47 ASP H 1 1
9 8391 1 1 47 ASP HA H -15.889 -3.883 7.784 1.00 . A A . 47 ASP HA 1 1
9 8392 1 1 47 ASP HB2 H -16.430 -1.775 6.686 1.00 . A A . 47 ASP HB2 1 1
9 8393 1 1 47 ASP HB3 H -15.787 -1.435 8.287 1.00 . A A . 47 ASP HB3 1 1
9 8394 1 1 47 ASP N N -13.969 -3.365 8.420 1.00 . A A . 47 ASP N 1 1
9 8395 1 1 47 ASP O O -15.448 -4.148 5.195 1.00 . A A . 47 ASP O 1 1
9 8396 1 1 47 ASP OD1 O -13.445 -0.609 7.373 1.00 . A A . 47 ASP OD1 1 1
9 8397 1 1 47 ASP OD2 O -14.606 -0.483 5.520 1.00 . A A . 47 ASP OD2 1 1
9 8398 1 1 48 GLY C C -11.910 -3.265 3.832 1.00 . A A . 48 GLY C 1 1
9 8399 1 1 48 GLY CA C -12.667 -4.346 4.600 1.00 . A A . 48 GLY CA 1 1
9 8400 1 1 48 GLY H H -12.694 -3.549 6.558 1.00 . A A . 48 GLY H 1 1
9 8401 1 1 48 GLY HA2 H -11.972 -5.139 4.855 1.00 . A A . 48 GLY HA2 1 1
9 8402 1 1 48 GLY HA3 H -13.433 -4.762 3.953 1.00 . A A . 48 GLY HA3 1 1
9 8403 1 1 48 GLY N N -13.279 -3.857 5.840 1.00 . A A . 48 GLY N 1 1
9 8404 1 1 48 GLY O O -11.278 -3.568 2.814 1.00 . A A . 48 GLY O 1 1
9 8405 1 1 49 ARG C C -9.728 -1.056 3.763 1.00 . A A . 49 ARG C 1 1
9 8406 1 1 49 ARG CA C -11.255 -0.870 3.668 1.00 . A A . 49 ARG CA 1 1
9 8407 1 1 49 ARG CB C -11.679 0.463 4.334 1.00 . A A . 49 ARG CB 1 1
9 8408 1 1 49 ARG CD C -11.547 3.022 4.348 1.00 . A A . 49 ARG CD 1 1
9 8409 1 1 49 ARG CG C -11.093 1.725 3.672 1.00 . A A . 49 ARG CG 1 1
9 8410 1 1 49 ARG CZ C -10.327 3.829 6.381 1.00 . A A . 49 ARG CZ 1 1
9 8411 1 1 49 ARG H H -12.510 -1.826 5.104 1.00 . A A . 49 ARG H 1 1
9 8412 1 1 49 ARG HA H -11.544 -0.850 2.622 1.00 . A A . 49 ARG HA 1 1
9 8413 1 1 49 ARG HB2 H -12.763 0.535 4.308 1.00 . A A . 49 ARG HB2 1 1
9 8414 1 1 49 ARG HB3 H -11.371 0.449 5.376 1.00 . A A . 49 ARG HB3 1 1
9 8415 1 1 49 ARG HD2 H -11.061 3.862 3.859 1.00 . A A . 49 ARG HD2 1 1
9 8416 1 1 49 ARG HD3 H -12.620 3.124 4.241 1.00 . A A . 49 ARG HD3 1 1
9 8417 1 1 49 ARG HE H -11.686 2.364 6.342 1.00 . A A . 49 ARG HE 1 1
9 8418 1 1 49 ARG HG2 H -10.008 1.671 3.719 1.00 . A A . 49 ARG HG2 1 1
9 8419 1 1 49 ARG HG3 H -11.395 1.744 2.628 1.00 . A A . 49 ARG HG3 1 1
9 8420 1 1 49 ARG HH11 H -8.996 5.338 6.154 1.00 . A A . 49 ARG HH11 1 1
9 8421 1 1 49 ARG HH12 H -9.800 4.836 4.703 1.00 . A A . 49 ARG HH12 1 1
9 8422 1 1 49 ARG HH21 H -9.457 4.305 8.133 1.00 . A A . 49 ARG HH21 1 1
9 8423 1 1 49 ARG HH22 H -10.611 3.017 8.203 1.00 . A A . 49 ARG HH22 1 1
9 8424 1 1 49 ARG N N -11.966 -2.002 4.306 1.00 . A A . 49 ARG N 1 1
9 8425 1 1 49 ARG NE N -11.211 3.020 5.785 1.00 . A A . 49 ARG NE 1 1
9 8426 1 1 49 ARG NH1 N -9.652 4.737 5.691 1.00 . A A . 49 ARG NH1 1 1
9 8427 1 1 49 ARG NH2 N -10.111 3.706 7.675 1.00 . A A . 49 ARG NH2 1 1
9 8428 1 1 49 ARG O O -9.242 -1.693 4.688 1.00 . A A . 49 ARG O 1 1
9 8429 1 1 50 VAL C C -6.849 0.753 2.673 1.00 . A A . 50 VAL C 1 1
9 8430 1 1 50 VAL CA C -7.509 -0.631 2.757 1.00 . A A . 50 VAL CA 1 1
9 8431 1 1 50 VAL CB C -7.020 -1.541 1.562 1.00 . A A . 50 VAL CB 1 1
9 8432 1 1 50 VAL CG1 C -7.686 -2.925 1.620 1.00 . A A . 50 VAL CG1 1 1
9 8433 1 1 50 VAL CG2 C -7.240 -0.897 0.170 1.00 . A A . 50 VAL CG2 1 1
9 8434 1 1 50 VAL H H -9.417 -0.001 2.079 1.00 . A A . 50 VAL H 1 1
9 8435 1 1 50 VAL HA H -7.187 -1.107 3.685 1.00 . A A . 50 VAL HA 1 1
9 8436 1 1 50 VAL HB H -5.952 -1.697 1.686 1.00 . A A . 50 VAL HB 1 1
9 8437 1 1 50 VAL HG11 H -8.761 -2.823 1.522 1.00 . A A . 50 VAL HG11 1 1
9 8438 1 1 50 VAL HG12 H -7.462 -3.400 2.569 1.00 . A A . 50 VAL HG12 1 1
9 8439 1 1 50 VAL HG13 H -7.313 -3.548 0.819 1.00 . A A . 50 VAL HG13 1 1
9 8440 1 1 50 VAL HG21 H -6.874 -1.560 -0.603 1.00 . A A . 50 VAL HG21 1 1
9 8441 1 1 50 VAL HG22 H -6.705 0.042 0.114 1.00 . A A . 50 VAL HG22 1 1
9 8442 1 1 50 VAL HG23 H -8.296 -0.713 0.011 1.00 . A A . 50 VAL HG23 1 1
9 8443 1 1 50 VAL N N -8.975 -0.508 2.789 1.00 . A A . 50 VAL N 1 1
9 8444 1 1 50 VAL O O -7.257 1.605 1.877 1.00 . A A . 50 VAL O 1 1
9 8445 1 1 51 GLU C C -3.498 1.601 3.520 1.00 . A A . 51 GLU C 1 1
9 8446 1 1 51 GLU CA C -4.927 2.125 3.413 1.00 . A A . 51 GLU CA 1 1
9 8447 1 1 51 GLU CB C -5.158 3.225 4.488 1.00 . A A . 51 GLU CB 1 1
9 8448 1 1 51 GLU CD C -6.596 5.175 5.356 1.00 . A A . 51 GLU CD 1 1
9 8449 1 1 51 GLU CG C -6.489 3.988 4.375 1.00 . A A . 51 GLU CG 1 1
9 8450 1 1 51 GLU H H -5.728 0.361 4.287 1.00 . A A . 51 GLU H 1 1
9 8451 1 1 51 GLU HA H -5.061 2.565 2.426 1.00 . A A . 51 GLU HA 1 1
9 8452 1 1 51 GLU HB2 H -5.114 2.769 5.470 1.00 . A A . 51 GLU HB2 1 1
9 8453 1 1 51 GLU HB3 H -4.353 3.952 4.410 1.00 . A A . 51 GLU HB3 1 1
9 8454 1 1 51 GLU HG2 H -6.590 4.358 3.359 1.00 . A A . 51 GLU HG2 1 1
9 8455 1 1 51 GLU HG3 H -7.304 3.299 4.572 1.00 . A A . 51 GLU HG3 1 1
9 8456 1 1 51 GLU N N -5.855 0.986 3.537 1.00 . A A . 51 GLU N 1 1
9 8457 1 1 51 GLU O O -3.243 0.641 4.245 1.00 . A A . 51 GLU O 1 1
9 8458 1 1 51 GLU OE1 O -6.468 6.343 4.925 1.00 . A A . 51 GLU OE1 1 1
9 8459 1 1 51 GLU OE2 O -6.820 4.940 6.564 1.00 . A A . 51 GLU OE2 1 1
9 8460 1 1 52 CYS C C -0.545 3.097 3.749 1.00 . A A . 52 CYS C 1 1
9 8461 1 1 52 CYS CA C -1.154 1.970 2.887 1.00 . A A . 52 CYS CA 1 1
9 8462 1 1 52 CYS CB C -0.515 1.915 1.487 1.00 . A A . 52 CYS CB 1 1
9 8463 1 1 52 CYS H H -2.886 2.873 2.115 1.00 . A A . 52 CYS H 1 1
9 8464 1 1 52 CYS HA H -1.001 1.016 3.379 1.00 . A A . 52 CYS HA 1 1
9 8465 1 1 52 CYS HB2 H -0.880 1.039 0.964 1.00 . A A . 52 CYS HB2 1 1
9 8466 1 1 52 CYS HB3 H -0.792 2.801 0.927 1.00 . A A . 52 CYS HB3 1 1
9 8467 1 1 52 CYS HG H 1.631 1.070 2.549 1.00 . A A . 52 CYS HG 1 1
9 8468 1 1 52 CYS N N -2.587 2.210 2.766 1.00 . A A . 52 CYS N 1 1
9 8469 1 1 52 CYS O O -0.612 4.269 3.369 1.00 . A A . 52 CYS O 1 1
9 8470 1 1 52 CYS SG S 1.284 1.817 1.509 1.00 . A A . 52 CYS SG 1 1
9 8471 1 1 53 ARG C C 1.897 4.281 5.231 1.00 . A A . 53 ARG C 1 1
9 8472 1 1 53 ARG CA C 0.634 3.668 5.877 1.00 . A A . 53 ARG CA 1 1
9 8473 1 1 53 ARG CB C 0.962 2.899 7.209 1.00 . A A . 53 ARG CB 1 1
9 8474 1 1 53 ARG CD C 2.402 4.654 8.500 1.00 . A A . 53 ARG CD 1 1
9 8475 1 1 53 ARG CG C 1.148 3.759 8.496 1.00 . A A . 53 ARG CG 1 1
9 8476 1 1 53 ARG CZ C 4.761 4.415 7.645 1.00 . A A . 53 ARG CZ 1 1
9 8477 1 1 53 ARG H H -0.009 1.778 5.153 1.00 . A A . 53 ARG H 1 1
9 8478 1 1 53 ARG HA H -0.077 4.461 6.084 1.00 . A A . 53 ARG HA 1 1
9 8479 1 1 53 ARG HB2 H 0.146 2.213 7.405 1.00 . A A . 53 ARG HB2 1 1
9 8480 1 1 53 ARG HB3 H 1.864 2.308 7.066 1.00 . A A . 53 ARG HB3 1 1
9 8481 1 1 53 ARG HD2 H 2.262 5.463 7.789 1.00 . A A . 53 ARG HD2 1 1
9 8482 1 1 53 ARG HD3 H 2.528 5.070 9.492 1.00 . A A . 53 ARG HD3 1 1
9 8483 1 1 53 ARG HE H 3.580 2.923 8.294 1.00 . A A . 53 ARG HE 1 1
9 8484 1 1 53 ARG HG2 H 0.277 4.391 8.611 1.00 . A A . 53 ARG HG2 1 1
9 8485 1 1 53 ARG HG3 H 1.203 3.087 9.346 1.00 . A A . 53 ARG HG3 1 1
9 8486 1 1 53 ARG HH11 H 5.731 6.107 7.074 1.00 . A A . 53 ARG HH11 1 1
9 8487 1 1 53 ARG HH12 H 4.115 6.344 7.656 1.00 . A A . 53 ARG HH12 1 1
9 8488 1 1 53 ARG HH21 H 6.617 3.987 6.954 1.00 . A A . 53 ARG HH21 1 1
9 8489 1 1 53 ARG HH22 H 5.677 2.615 7.444 1.00 . A A . 53 ARG HH22 1 1
9 8490 1 1 53 ARG N N 0.008 2.726 4.917 1.00 . A A . 53 ARG N 1 1
9 8491 1 1 53 ARG NE N 3.620 3.893 8.144 1.00 . A A . 53 ARG NE 1 1
9 8492 1 1 53 ARG NH1 N 4.880 5.727 7.447 1.00 . A A . 53 ARG NH1 1 1
9 8493 1 1 53 ARG NH2 N 5.767 3.608 7.326 1.00 . A A . 53 ARG NH2 1 1
9 8494 1 1 53 ARG O O 2.163 5.482 5.372 1.00 . A A . 53 ARG O 1 1
9 8495 1 1 54 GLU C C 3.553 4.882 2.724 1.00 . A A . 54 GLU C 1 1
9 8496 1 1 54 GLU CA C 3.867 3.824 3.802 1.00 . A A . 54 GLU CA 1 1
9 8497 1 1 54 GLU CB C 4.540 2.595 3.151 1.00 . A A . 54 GLU CB 1 1
9 8498 1 1 54 GLU CD C 6.939 3.454 3.512 1.00 . A A . 54 GLU CD 1 1
9 8499 1 1 54 GLU CG C 5.909 2.902 2.509 1.00 . A A . 54 GLU CG 1 1
9 8500 1 1 54 GLU H H 2.373 2.494 4.480 1.00 . A A . 54 GLU H 1 1
9 8501 1 1 54 GLU HA H 4.553 4.247 4.522 1.00 . A A . 54 GLU HA 1 1
9 8502 1 1 54 GLU HB2 H 4.684 1.835 3.913 1.00 . A A . 54 GLU HB2 1 1
9 8503 1 1 54 GLU HB3 H 3.885 2.193 2.386 1.00 . A A . 54 GLU HB3 1 1
9 8504 1 1 54 GLU HG2 H 6.295 1.986 2.078 1.00 . A A . 54 GLU HG2 1 1
9 8505 1 1 54 GLU HG3 H 5.764 3.622 1.710 1.00 . A A . 54 GLU HG3 1 1
9 8506 1 1 54 GLU N N 2.651 3.428 4.523 1.00 . A A . 54 GLU N 1 1
9 8507 1 1 54 GLU O O 4.351 5.803 2.489 1.00 . A A . 54 GLU O 1 1
9 8508 1 1 54 GLU OE1 O 7.467 2.669 4.331 1.00 . A A . 54 GLU OE1 1 1
9 8509 1 1 54 GLU OE2 O 7.213 4.679 3.496 1.00 . A A . 54 GLU OE2 1 1
9 8510 1 1 55 LEU C C 1.523 6.987 1.777 1.00 . A A . 55 LEU C 1 1
9 8511 1 1 55 LEU CA C 1.893 5.674 1.091 1.00 . A A . 55 LEU CA 1 1
9 8512 1 1 55 LEU CB C 0.677 5.090 0.291 1.00 . A A . 55 LEU CB 1 1
9 8513 1 1 55 LEU CD1 C -0.100 7.240 -0.975 1.00 . A A . 55 LEU CD1 1 1
9 8514 1 1 55 LEU CD2 C 1.497 5.600 -2.075 1.00 . A A . 55 LEU CD2 1 1
9 8515 1 1 55 LEU CG C 0.326 5.760 -1.092 1.00 . A A . 55 LEU CG 1 1
9 8516 1 1 55 LEU H H 1.798 4.005 2.356 1.00 . A A . 55 LEU H 1 1
9 8517 1 1 55 LEU HA H 2.713 5.853 0.388 1.00 . A A . 55 LEU HA 1 1
9 8518 1 1 55 LEU HB2 H 0.884 4.039 0.104 1.00 . A A . 55 LEU HB2 1 1
9 8519 1 1 55 LEU HB3 H -0.204 5.137 0.927 1.00 . A A . 55 LEU HB3 1 1
9 8520 1 1 55 LEU HD11 H -0.347 7.628 -1.954 1.00 . A A . 55 LEU HD11 1 1
9 8521 1 1 55 LEU HD12 H 0.708 7.828 -0.556 1.00 . A A . 55 LEU HD12 1 1
9 8522 1 1 55 LEU HD13 H -0.966 7.319 -0.333 1.00 . A A . 55 LEU HD13 1 1
9 8523 1 1 55 LEU HD21 H 1.234 6.036 -3.029 1.00 . A A . 55 LEU HD21 1 1
9 8524 1 1 55 LEU HD22 H 1.708 4.549 -2.217 1.00 . A A . 55 LEU HD22 1 1
9 8525 1 1 55 LEU HD23 H 2.379 6.093 -1.686 1.00 . A A . 55 LEU HD23 1 1
9 8526 1 1 55 LEU HG H -0.518 5.229 -1.519 1.00 . A A . 55 LEU HG 1 1
9 8527 1 1 55 LEU N N 2.370 4.743 2.104 1.00 . A A . 55 LEU N 1 1
9 8528 1 1 55 LEU O O 0.444 7.129 2.370 1.00 . A A . 55 LEU O 1 1
9 8529 1 1 56 ARG C C 2.248 9.912 0.449 1.00 . A A . 56 ARG C 1 1
9 8530 1 1 56 ARG CA C 2.225 9.322 1.881 1.00 . A A . 56 ARG CA 1 1
9 8531 1 1 56 ARG CB C 3.290 9.996 2.775 1.00 . A A . 56 ARG CB 1 1
9 8532 1 1 56 ARG CD C 4.023 10.395 5.207 1.00 . A A . 56 ARG CD 1 1
9 8533 1 1 56 ARG CG C 3.444 9.390 4.186 1.00 . A A . 56 ARG CG 1 1
9 8534 1 1 56 ARG CZ C 6.346 11.358 5.008 1.00 . A A . 56 ARG CZ 1 1
9 8535 1 1 56 ARG H H 3.403 7.576 1.671 1.00 . A A . 56 ARG H 1 1
9 8536 1 1 56 ARG HA H 1.236 9.478 2.323 1.00 . A A . 56 ARG HA 1 1
9 8537 1 1 56 ARG HB2 H 4.252 9.935 2.276 1.00 . A A . 56 ARG HB2 1 1
9 8538 1 1 56 ARG HB3 H 3.031 11.045 2.880 1.00 . A A . 56 ARG HB3 1 1
9 8539 1 1 56 ARG HD2 H 3.211 11.012 5.574 1.00 . A A . 56 ARG HD2 1 1
9 8540 1 1 56 ARG HD3 H 4.445 9.842 6.040 1.00 . A A . 56 ARG HD3 1 1
9 8541 1 1 56 ARG HE H 4.757 11.885 3.907 1.00 . A A . 56 ARG HE 1 1
9 8542 1 1 56 ARG HG2 H 2.471 9.060 4.537 1.00 . A A . 56 ARG HG2 1 1
9 8543 1 1 56 ARG HG3 H 4.101 8.532 4.127 1.00 . A A . 56 ARG HG3 1 1
9 8544 1 1 56 ARG HH11 H 6.223 9.931 6.460 1.00 . A A . 56 ARG HH11 1 1
9 8545 1 1 56 ARG HH12 H 7.789 10.651 6.253 1.00 . A A . 56 ARG HH12 1 1
9 8546 1 1 56 ARG HH21 H 6.786 12.830 3.689 1.00 . A A . 56 ARG HH21 1 1
9 8547 1 1 56 ARG HH22 H 8.109 12.295 4.684 1.00 . A A . 56 ARG HH22 1 1
9 8548 1 1 56 ARG N N 2.477 7.893 1.763 1.00 . A A . 56 ARG N 1 1
9 8549 1 1 56 ARG NE N 5.057 11.284 4.631 1.00 . A A . 56 ARG NE 1 1
9 8550 1 1 56 ARG NH1 N 6.827 10.583 5.982 1.00 . A A . 56 ARG NH1 1 1
9 8551 1 1 56 ARG NH2 N 7.142 12.232 4.415 1.00 . A A . 56 ARG NH2 1 1
9 8552 1 1 56 ARG O O 2.874 9.321 -0.434 1.00 . A A . 56 ARG O 1 1
9 8553 1 1 57 PRO C C 3.046 12.040 -1.709 1.00 . A A . 57 PRO C 1 1
9 8554 1 1 57 PRO CA C 1.610 11.700 -1.201 1.00 . A A . 57 PRO CA 1 1
9 8555 1 1 57 PRO CB C 0.749 12.973 -1.010 1.00 . A A . 57 PRO CB 1 1
9 8556 1 1 57 PRO CD C 0.766 11.866 1.114 1.00 . A A . 57 PRO CD 1 1
9 8557 1 1 57 PRO CG C -0.081 12.722 0.209 1.00 . A A . 57 PRO CG 1 1
9 8558 1 1 57 PRO HA H 1.126 11.046 -1.926 1.00 . A A . 57 PRO HA 1 1
9 8559 1 1 57 PRO HB2 H 1.390 13.848 -0.875 1.00 . A A . 57 PRO HB2 1 1
9 8560 1 1 57 PRO HB3 H 0.111 13.128 -1.872 1.00 . A A . 57 PRO HB3 1 1
9 8561 1 1 57 PRO HD2 H 1.395 12.479 1.754 1.00 . A A . 57 PRO HD2 1 1
9 8562 1 1 57 PRO HD3 H 0.143 11.215 1.723 1.00 . A A . 57 PRO HD3 1 1
9 8563 1 1 57 PRO HG2 H -0.332 13.663 0.695 1.00 . A A . 57 PRO HG2 1 1
9 8564 1 1 57 PRO HG3 H -0.987 12.192 -0.058 1.00 . A A . 57 PRO HG3 1 1
9 8565 1 1 57 PRO N N 1.591 11.077 0.164 1.00 . A A . 57 PRO N 1 1
9 8566 1 1 57 PRO O O 3.268 12.217 -2.912 1.00 . A A . 57 PRO O 1 1
9 8567 1 1 58 ASP C C 6.074 11.446 -2.056 1.00 . A A . 58 ASP C 1 1
9 8568 1 1 58 ASP CA C 5.443 12.359 -0.989 1.00 . A A . 58 ASP CA 1 1
9 8569 1 1 58 ASP CB C 6.231 12.180 0.344 1.00 . A A . 58 ASP CB 1 1
9 8570 1 1 58 ASP CG C 5.724 13.065 1.500 1.00 . A A . 58 ASP CG 1 1
9 8571 1 1 58 ASP H H 3.744 11.799 0.145 1.00 . A A . 58 ASP H 1 1
9 8572 1 1 58 ASP HA H 5.516 13.390 -1.310 1.00 . A A . 58 ASP HA 1 1
9 8573 1 1 58 ASP HB2 H 6.164 11.145 0.658 1.00 . A A . 58 ASP HB2 1 1
9 8574 1 1 58 ASP HB3 H 7.276 12.416 0.161 1.00 . A A . 58 ASP HB3 1 1
9 8575 1 1 58 ASP N N 4.010 12.042 -0.765 1.00 . A A . 58 ASP N 1 1
9 8576 1 1 58 ASP O O 7.021 11.837 -2.744 1.00 . A A . 58 ASP O 1 1
9 8577 1 1 58 ASP OD1 O 4.586 12.855 1.967 1.00 . A A . 58 ASP OD1 1 1
9 8578 1 1 58 ASP OD2 O 6.472 13.939 1.982 1.00 . A A . 58 ASP OD2 1 1
9 8579 1 1 59 VAL C C 6.079 9.666 -4.513 1.00 . A A . 59 VAL C 1 1
9 8580 1 1 59 VAL CA C 5.936 9.161 -3.059 1.00 . A A . 59 VAL CA 1 1
9 8581 1 1 59 VAL CB C 4.899 7.983 -2.969 1.00 . A A . 59 VAL CB 1 1
9 8582 1 1 59 VAL CG1 C 5.115 6.915 -4.071 1.00 . A A . 59 VAL CG1 1 1
9 8583 1 1 59 VAL CG2 C 4.960 7.318 -1.568 1.00 . A A . 59 VAL CG2 1 1
9 8584 1 1 59 VAL H H 4.788 10.031 -1.517 1.00 . A A . 59 VAL H 1 1
9 8585 1 1 59 VAL HA H 6.903 8.790 -2.725 1.00 . A A . 59 VAL HA 1 1
9 8586 1 1 59 VAL HB H 3.894 8.422 -3.092 1.00 . A A . 59 VAL HB 1 1
9 8587 1 1 59 VAL HG11 H 6.117 6.506 -3.994 1.00 . A A . 59 VAL HG11 1 1
9 8588 1 1 59 VAL HG12 H 4.994 7.368 -5.045 1.00 . A A . 59 VAL HG12 1 1
9 8589 1 1 59 VAL HG13 H 4.394 6.115 -3.962 1.00 . A A . 59 VAL HG13 1 1
9 8590 1 1 59 VAL HG21 H 4.216 6.537 -1.500 1.00 . A A . 59 VAL HG21 1 1
9 8591 1 1 59 VAL HG22 H 4.767 8.060 -0.804 1.00 . A A . 59 VAL HG22 1 1
9 8592 1 1 59 VAL HG23 H 5.944 6.892 -1.408 1.00 . A A . 59 VAL HG23 1 1
9 8593 1 1 59 VAL N N 5.524 10.228 -2.132 1.00 . A A . 59 VAL N 1 1
9 8594 1 1 59 VAL O O 7.134 9.482 -5.139 1.00 . A A . 59 VAL O 1 1
9 8595 1 1 60 PHE C C 4.996 12.372 -6.445 1.00 . A A . 60 PHE C 1 1
9 8596 1 1 60 PHE CA C 5.006 10.829 -6.421 1.00 . A A . 60 PHE CA 1 1
9 8597 1 1 60 PHE CB C 3.828 10.195 -7.225 1.00 . A A . 60 PHE CB 1 1
9 8598 1 1 60 PHE CD1 C 2.074 9.712 -5.455 1.00 . A A . 60 PHE CD1 1 1
9 8599 1 1 60 PHE CD2 C 1.458 11.131 -7.274 1.00 . A A . 60 PHE CD2 1 1
9 8600 1 1 60 PHE CE1 C 0.801 9.827 -4.931 1.00 . A A . 60 PHE CE1 1 1
9 8601 1 1 60 PHE CE2 C 0.186 11.252 -6.750 1.00 . A A . 60 PHE CE2 1 1
9 8602 1 1 60 PHE CG C 2.426 10.361 -6.632 1.00 . A A . 60 PHE CG 1 1
9 8603 1 1 60 PHE CZ C -0.142 10.598 -5.579 1.00 . A A . 60 PHE CZ 1 1
9 8604 1 1 60 PHE H H 4.256 10.497 -4.457 1.00 . A A . 60 PHE H 1 1
9 8605 1 1 60 PHE HA H 5.929 10.518 -6.895 1.00 . A A . 60 PHE HA 1 1
9 8606 1 1 60 PHE HB2 H 3.823 10.619 -8.224 1.00 . A A . 60 PHE HB2 1 1
9 8607 1 1 60 PHE HB3 H 4.014 9.129 -7.320 1.00 . A A . 60 PHE HB3 1 1
9 8608 1 1 60 PHE HD1 H 2.820 9.110 -4.944 1.00 . A A . 60 PHE HD1 1 1
9 8609 1 1 60 PHE HD2 H 1.715 11.645 -8.194 1.00 . A A . 60 PHE HD2 1 1
9 8610 1 1 60 PHE HE1 H 0.543 9.313 -4.016 1.00 . A A . 60 PHE HE1 1 1
9 8611 1 1 60 PHE HE2 H -0.554 11.855 -7.263 1.00 . A A . 60 PHE HE2 1 1
9 8612 1 1 60 PHE HZ H -1.137 10.689 -5.171 1.00 . A A . 60 PHE HZ 1 1
9 8613 1 1 60 PHE N N 5.032 10.327 -5.028 1.00 . A A . 60 PHE N 1 1
9 8614 1 1 60 PHE O O 4.484 12.994 -7.386 1.00 . A A . 60 PHE O 1 1
9 8615 1 1 61 GLY C C 4.547 15.239 -5.141 1.00 . A A . 61 GLY C 1 1
9 8616 1 1 61 GLY CA C 5.834 14.429 -5.326 1.00 . A A . 61 GLY CA 1 1
9 8617 1 1 61 GLY H H 5.939 12.416 -4.670 1.00 . A A . 61 GLY H 1 1
9 8618 1 1 61 GLY HA2 H 6.489 14.638 -4.487 1.00 . A A . 61 GLY HA2 1 1
9 8619 1 1 61 GLY HA3 H 6.330 14.757 -6.231 1.00 . A A . 61 GLY HA3 1 1
9 8620 1 1 61 GLY N N 5.619 12.974 -5.404 1.00 . A A . 61 GLY N 1 1
9 8621 1 1 61 GLY O O 4.530 16.452 -5.388 1.00 . A A . 61 GLY O 1 1
9 8622 1 1 62 ALA C C 2.097 15.925 -3.174 1.00 . A A . 62 ALA C 1 1
9 8623 1 1 62 ALA CA C 2.145 15.128 -4.504 1.00 . A A . 62 ALA CA 1 1
9 8624 1 1 62 ALA CB C 1.105 13.989 -4.525 1.00 . A A . 62 ALA CB 1 1
9 8625 1 1 62 ALA H H 3.609 13.609 -4.482 1.00 . A A . 62 ALA H 1 1
9 8626 1 1 62 ALA HA H 1.932 15.796 -5.341 1.00 . A A . 62 ALA HA 1 1
9 8627 1 1 62 ALA HB1 H 0.115 14.381 -4.321 1.00 . A A . 62 ALA HB1 1 1
9 8628 1 1 62 ALA HB2 H 1.361 13.244 -3.776 1.00 . A A . 62 ALA HB2 1 1
9 8629 1 1 62 ALA HB3 H 1.106 13.511 -5.499 1.00 . A A . 62 ALA HB3 1 1
9 8630 1 1 62 ALA N N 3.486 14.552 -4.705 1.00 . A A . 62 ALA N 1 1
9 8631 1 1 62 ALA O O 1.593 17.072 -3.160 1.00 . A A . 62 ALA O 1 1
10 8632 1 1 1 MET C C -4.198 -4.345 12.308 1.00 . A A . 1 MET C 1 1
10 8633 1 1 1 MET CA C -4.962 -3.026 12.536 1.00 . A A . 1 MET CA 1 1
10 8634 1 1 1 MET CB C -3.979 -1.812 12.622 1.00 . A A . 1 MET CB 1 1
10 8635 1 1 1 MET CE C -0.710 -0.839 15.100 1.00 . A A . 1 MET CE 1 1
10 8636 1 1 1 MET CG C -2.984 -1.819 13.808 1.00 . A A . 1 MET CG 1 1
10 8637 1 1 1 MET H1 H -6.296 -2.231 13.918 1.00 . A A . 1 MET H1 1 1
10 8638 1 1 1 MET H2 H -5.196 -3.333 14.572 1.00 . A A . 1 MET H2 1 1
10 8639 1 1 1 MET H3 H -6.490 -3.891 13.644 1.00 . A A . 1 MET H3 1 1
10 8640 1 1 1 MET HA H -5.640 -2.867 11.701 1.00 . A A . 1 MET HA 1 1
10 8641 1 1 1 MET HB2 H -3.400 -1.776 11.707 1.00 . A A . 1 MET HB2 1 1
10 8642 1 1 1 MET HB3 H -4.564 -0.899 12.684 1.00 . A A . 1 MET HB3 1 1
10 8643 1 1 1 MET HE1 H -1.250 -0.855 16.034 1.00 . A A . 1 MET HE1 1 1
10 8644 1 1 1 MET HE2 H 0.075 -0.095 15.149 1.00 . A A . 1 MET HE2 1 1
10 8645 1 1 1 MET HE3 H -0.276 -1.809 14.920 1.00 . A A . 1 MET HE3 1 1
10 8646 1 1 1 MET HG2 H -3.543 -1.766 14.735 1.00 . A A . 1 MET HG2 1 1
10 8647 1 1 1 MET HG3 H -2.415 -2.740 13.785 1.00 . A A . 1 MET HG3 1 1
10 8648 1 1 1 MET N N -5.794 -3.124 13.751 1.00 . A A . 1 MET N 1 1
10 8649 1 1 1 MET O O -3.400 -4.775 13.156 1.00 . A A . 1 MET O 1 1
10 8650 1 1 1 MET SD S -1.827 -0.434 13.758 1.00 . A A . 1 MET SD 1 1
10 8651 1 1 2 LYS C C -2.813 -5.627 9.524 1.00 . A A . 2 LYS C 1 1
10 8652 1 1 2 LYS CA C -3.678 -6.134 10.688 1.00 . A A . 2 LYS CA 1 1
10 8653 1 1 2 LYS CB C -4.559 -7.329 10.246 1.00 . A A . 2 LYS CB 1 1
10 8654 1 1 2 LYS CD C -6.311 -8.302 8.616 1.00 . A A . 2 LYS CD 1 1
10 8655 1 1 2 LYS CE C -5.369 -9.350 7.991 1.00 . A A . 2 LYS CE 1 1
10 8656 1 1 2 LYS CG C -5.557 -7.037 9.099 1.00 . A A . 2 LYS CG 1 1
10 8657 1 1 2 LYS H H -5.303 -4.777 10.693 1.00 . A A . 2 LYS H 1 1
10 8658 1 1 2 LYS HA H -3.016 -6.465 11.491 1.00 . A A . 2 LYS HA 1 1
10 8659 1 1 2 LYS HB2 H -3.910 -8.139 9.933 1.00 . A A . 2 LYS HB2 1 1
10 8660 1 1 2 LYS HB3 H -5.128 -7.661 11.105 1.00 . A A . 2 LYS HB3 1 1
10 8661 1 1 2 LYS HD2 H -6.820 -8.750 9.463 1.00 . A A . 2 LYS HD2 1 1
10 8662 1 1 2 LYS HD3 H -7.047 -8.007 7.878 1.00 . A A . 2 LYS HD3 1 1
10 8663 1 1 2 LYS HE2 H -4.981 -8.968 7.055 1.00 . A A . 2 LYS HE2 1 1
10 8664 1 1 2 LYS HE3 H -4.543 -9.539 8.668 1.00 . A A . 2 LYS HE3 1 1
10 8665 1 1 2 LYS HG2 H -6.282 -6.313 9.449 1.00 . A A . 2 LYS HG2 1 1
10 8666 1 1 2 LYS HG3 H -5.014 -6.611 8.260 1.00 . A A . 2 LYS HG3 1 1
10 8667 1 1 2 LYS HZ1 H -5.417 -11.311 7.273 1.00 . A A . 2 LYS HZ1 1 1
10 8668 1 1 2 LYS HZ2 H -6.872 -10.474 7.088 1.00 . A A . 2 LYS HZ2 1 1
10 8669 1 1 2 LYS HZ3 H -6.419 -11.043 8.612 1.00 . A A . 2 LYS HZ3 1 1
10 8670 1 1 2 LYS N N -4.500 -5.024 11.191 1.00 . A A . 2 LYS N 1 1
10 8671 1 1 2 LYS NZ N -6.065 -10.633 7.724 1.00 . A A . 2 LYS NZ 1 1
10 8672 1 1 2 LYS O O -3.155 -4.634 8.880 1.00 . A A . 2 LYS O 1 1
10 8673 1 1 3 LYS C C -0.746 -7.075 7.152 1.00 . A A . 3 LYS C 1 1
10 8674 1 1 3 LYS CA C -0.755 -5.958 8.192 1.00 . A A . 3 LYS CA 1 1
10 8675 1 1 3 LYS CB C 0.683 -5.761 8.744 1.00 . A A . 3 LYS CB 1 1
10 8676 1 1 3 LYS CD C 2.303 -4.466 10.248 1.00 . A A . 3 LYS CD 1 1
10 8677 1 1 3 LYS CE C 2.507 -3.271 11.183 1.00 . A A . 3 LYS CE 1 1
10 8678 1 1 3 LYS CG C 0.847 -4.594 9.742 1.00 . A A . 3 LYS CG 1 1
10 8679 1 1 3 LYS H H -1.472 -7.072 9.851 1.00 . A A . 3 LYS H 1 1
10 8680 1 1 3 LYS HA H -1.087 -5.035 7.717 1.00 . A A . 3 LYS HA 1 1
10 8681 1 1 3 LYS HB2 H 0.989 -6.674 9.240 1.00 . A A . 3 LYS HB2 1 1
10 8682 1 1 3 LYS HB3 H 1.353 -5.583 7.906 1.00 . A A . 3 LYS HB3 1 1
10 8683 1 1 3 LYS HD2 H 2.571 -5.373 10.782 1.00 . A A . 3 LYS HD2 1 1
10 8684 1 1 3 LYS HD3 H 2.963 -4.356 9.392 1.00 . A A . 3 LYS HD3 1 1
10 8685 1 1 3 LYS HE2 H 2.265 -2.357 10.655 1.00 . A A . 3 LYS HE2 1 1
10 8686 1 1 3 LYS HE3 H 1.847 -3.372 12.038 1.00 . A A . 3 LYS HE3 1 1
10 8687 1 1 3 LYS HG2 H 0.560 -3.665 9.255 1.00 . A A . 3 LYS HG2 1 1
10 8688 1 1 3 LYS HG3 H 0.193 -4.763 10.591 1.00 . A A . 3 LYS HG3 1 1
10 8689 1 1 3 LYS HZ1 H 4.012 -2.322 12.271 1.00 . A A . 3 LYS HZ1 1 1
10 8690 1 1 3 LYS HZ2 H 4.569 -3.111 10.882 1.00 . A A . 3 LYS HZ2 1 1
10 8691 1 1 3 LYS HZ3 H 4.144 -4.007 12.253 1.00 . A A . 3 LYS HZ3 1 1
10 8692 1 1 3 LYS N N -1.684 -6.304 9.284 1.00 . A A . 3 LYS N 1 1
10 8693 1 1 3 LYS NZ N 3.903 -3.172 11.679 1.00 . A A . 3 LYS NZ 1 1
10 8694 1 1 3 LYS O O -0.760 -8.260 7.504 1.00 . A A . 3 LYS O 1 1
10 8695 1 1 4 ILE C C 0.699 -7.219 3.977 1.00 . A A . 4 ILE C 1 1
10 8696 1 1 4 ILE CA C -0.588 -7.593 4.739 1.00 . A A . 4 ILE CA 1 1
10 8697 1 1 4 ILE CB C -1.824 -7.508 3.762 1.00 . A A . 4 ILE CB 1 1
10 8698 1 1 4 ILE CD1 C -4.298 -8.192 3.543 1.00 . A A . 4 ILE CD1 1 1
10 8699 1 1 4 ILE CG1 C -3.139 -7.945 4.486 1.00 . A A . 4 ILE CG1 1 1
10 8700 1 1 4 ILE CG2 C -1.626 -8.317 2.451 1.00 . A A . 4 ILE CG2 1 1
10 8701 1 1 4 ILE H H -0.846 -5.727 5.689 1.00 . A A . 4 ILE H 1 1
10 8702 1 1 4 ILE HA H -0.507 -8.611 5.107 1.00 . A A . 4 ILE HA 1 1
10 8703 1 1 4 ILE HB H -1.917 -6.481 3.472 1.00 . A A . 4 ILE HB 1 1
10 8704 1 1 4 ILE HD11 H -4.401 -7.349 2.867 1.00 . A A . 4 ILE HD11 1 1
10 8705 1 1 4 ILE HD12 H -5.204 -8.314 4.115 1.00 . A A . 4 ILE HD12 1 1
10 8706 1 1 4 ILE HD13 H -4.106 -9.089 2.972 1.00 . A A . 4 ILE HD13 1 1
10 8707 1 1 4 ILE HG12 H -2.967 -8.864 5.033 1.00 . A A . 4 ILE HG12 1 1
10 8708 1 1 4 ILE HG13 H -3.443 -7.175 5.183 1.00 . A A . 4 ILE HG13 1 1
10 8709 1 1 4 ILE HG21 H -0.699 -8.024 1.973 1.00 . A A . 4 ILE HG21 1 1
10 8710 1 1 4 ILE HG22 H -2.447 -8.110 1.763 1.00 . A A . 4 ILE HG22 1 1
10 8711 1 1 4 ILE HG23 H -1.597 -9.376 2.668 1.00 . A A . 4 ILE HG23 1 1
10 8712 1 1 4 ILE N N -0.743 -6.682 5.876 1.00 . A A . 4 ILE N 1 1
10 8713 1 1 4 ILE O O 0.974 -6.036 3.781 1.00 . A A . 4 ILE O 1 1
10 8714 1 1 5 PRO C C 2.186 -7.496 1.294 1.00 . A A . 5 PRO C 1 1
10 8715 1 1 5 PRO CA C 2.678 -8.005 2.664 1.00 . A A . 5 PRO CA 1 1
10 8716 1 1 5 PRO CB C 3.342 -9.415 2.554 1.00 . A A . 5 PRO CB 1 1
10 8717 1 1 5 PRO CD C 1.337 -9.663 3.849 1.00 . A A . 5 PRO CD 1 1
10 8718 1 1 5 PRO CG C 2.724 -10.227 3.663 1.00 . A A . 5 PRO CG 1 1
10 8719 1 1 5 PRO HA H 3.373 -7.286 3.100 1.00 . A A . 5 PRO HA 1 1
10 8720 1 1 5 PRO HB2 H 3.132 -9.865 1.581 1.00 . A A . 5 PRO HB2 1 1
10 8721 1 1 5 PRO HB3 H 4.413 -9.339 2.695 1.00 . A A . 5 PRO HB3 1 1
10 8722 1 1 5 PRO HD2 H 0.633 -10.098 3.149 1.00 . A A . 5 PRO HD2 1 1
10 8723 1 1 5 PRO HD3 H 0.981 -9.801 4.863 1.00 . A A . 5 PRO HD3 1 1
10 8724 1 1 5 PRO HG2 H 2.680 -11.276 3.383 1.00 . A A . 5 PRO HG2 1 1
10 8725 1 1 5 PRO HG3 H 3.299 -10.113 4.582 1.00 . A A . 5 PRO HG3 1 1
10 8726 1 1 5 PRO N N 1.512 -8.233 3.548 1.00 . A A . 5 PRO N 1 1
10 8727 1 1 5 PRO O O 1.162 -7.983 0.797 1.00 . A A . 5 PRO O 1 1
10 8728 1 1 6 LEU C C 2.107 -6.844 -1.636 1.00 . A A . 6 LEU C 1 1
10 8729 1 1 6 LEU CA C 2.500 -5.836 -0.541 1.00 . A A . 6 LEU CA 1 1
10 8730 1 1 6 LEU CB C 3.636 -4.911 -1.039 1.00 . A A . 6 LEU CB 1 1
10 8731 1 1 6 LEU CD1 C 2.145 -3.121 -2.137 1.00 . A A . 6 LEU CD1 1 1
10 8732 1 1 6 LEU CD2 C 4.604 -3.331 -2.806 1.00 . A A . 6 LEU CD2 1 1
10 8733 1 1 6 LEU CG C 3.343 -4.083 -2.328 1.00 . A A . 6 LEU CG 1 1
10 8734 1 1 6 LEU H H 3.746 -6.243 1.123 1.00 . A A . 6 LEU H 1 1
10 8735 1 1 6 LEU HA H 1.638 -5.221 -0.298 1.00 . A A . 6 LEU HA 1 1
10 8736 1 1 6 LEU HB2 H 3.883 -4.218 -0.239 1.00 . A A . 6 LEU HB2 1 1
10 8737 1 1 6 LEU HB3 H 4.512 -5.525 -1.224 1.00 . A A . 6 LEU HB3 1 1
10 8738 1 1 6 LEU HD11 H 1.971 -2.575 -3.055 1.00 . A A . 6 LEU HD11 1 1
10 8739 1 1 6 LEU HD12 H 2.352 -2.421 -1.338 1.00 . A A . 6 LEU HD12 1 1
10 8740 1 1 6 LEU HD13 H 1.258 -3.691 -1.892 1.00 . A A . 6 LEU HD13 1 1
10 8741 1 1 6 LEU HD21 H 5.396 -4.038 -3.007 1.00 . A A . 6 LEU HD21 1 1
10 8742 1 1 6 LEU HD22 H 4.931 -2.634 -2.049 1.00 . A A . 6 LEU HD22 1 1
10 8743 1 1 6 LEU HD23 H 4.380 -2.786 -3.716 1.00 . A A . 6 LEU HD23 1 1
10 8744 1 1 6 LEU HG H 3.066 -4.773 -3.118 1.00 . A A . 6 LEU HG 1 1
10 8745 1 1 6 LEU N N 2.909 -6.520 0.705 1.00 . A A . 6 LEU N 1 1
10 8746 1 1 6 LEU O O 1.047 -6.708 -2.238 1.00 . A A . 6 LEU O 1 1
10 8747 1 1 7 SER C C 1.360 -9.657 -2.575 1.00 . A A . 7 SER C 1 1
10 8748 1 1 7 SER CA C 2.715 -8.953 -2.816 1.00 . A A . 7 SER CA 1 1
10 8749 1 1 7 SER CB C 3.869 -9.978 -2.779 1.00 . A A . 7 SER CB 1 1
10 8750 1 1 7 SER H H 3.755 -7.928 -1.272 1.00 . A A . 7 SER H 1 1
10 8751 1 1 7 SER HA H 2.696 -8.487 -3.797 1.00 . A A . 7 SER HA 1 1
10 8752 1 1 7 SER HB2 H 3.880 -10.489 -1.829 1.00 . A A . 7 SER HB2 1 1
10 8753 1 1 7 SER HB3 H 3.740 -10.702 -3.577 1.00 . A A . 7 SER HB3 1 1
10 8754 1 1 7 SER HG H 5.366 -9.383 -3.889 1.00 . A A . 7 SER HG 1 1
10 8755 1 1 7 SER N N 2.949 -7.882 -1.822 1.00 . A A . 7 SER N 1 1
10 8756 1 1 7 SER O O 0.539 -9.753 -3.491 1.00 . A A . 7 SER O 1 1
10 8757 1 1 7 SER OG O 5.120 -9.335 -2.960 1.00 . A A . 7 SER OG 1 1
10 8758 1 1 8 LYS C C -1.367 -9.952 -1.059 1.00 . A A . 8 LYS C 1 1
10 8759 1 1 8 LYS CA C -0.108 -10.825 -0.915 1.00 . A A . 8 LYS CA 1 1
10 8760 1 1 8 LYS CB C 0.015 -11.341 0.546 1.00 . A A . 8 LYS CB 1 1
10 8761 1 1 8 LYS CD C 0.699 -13.763 0.020 1.00 . A A . 8 LYS CD 1 1
10 8762 1 1 8 LYS CE C 1.708 -14.895 0.263 1.00 . A A . 8 LYS CE 1 1
10 8763 1 1 8 LYS CG C 1.075 -12.448 0.744 1.00 . A A . 8 LYS CG 1 1
10 8764 1 1 8 LYS H H 1.792 -9.905 -0.628 1.00 . A A . 8 LYS H 1 1
10 8765 1 1 8 LYS HA H -0.216 -11.677 -1.576 1.00 . A A . 8 LYS HA 1 1
10 8766 1 1 8 LYS HB2 H 0.270 -10.509 1.193 1.00 . A A . 8 LYS HB2 1 1
10 8767 1 1 8 LYS HB3 H -0.946 -11.740 0.870 1.00 . A A . 8 LYS HB3 1 1
10 8768 1 1 8 LYS HD2 H -0.278 -14.088 0.367 1.00 . A A . 8 LYS HD2 1 1
10 8769 1 1 8 LYS HD3 H 0.641 -13.569 -1.049 1.00 . A A . 8 LYS HD3 1 1
10 8770 1 1 8 LYS HE2 H 2.664 -14.615 -0.160 1.00 . A A . 8 LYS HE2 1 1
10 8771 1 1 8 LYS HE3 H 1.821 -15.043 1.331 1.00 . A A . 8 LYS HE3 1 1
10 8772 1 1 8 LYS HG2 H 2.024 -12.092 0.357 1.00 . A A . 8 LYS HG2 1 1
10 8773 1 1 8 LYS HG3 H 1.180 -12.649 1.805 1.00 . A A . 8 LYS HG3 1 1
10 8774 1 1 8 LYS HZ1 H 0.381 -16.503 0.075 1.00 . A A . 8 LYS HZ1 1 1
10 8775 1 1 8 LYS HZ2 H 1.996 -16.908 -0.205 1.00 . A A . 8 LYS HZ2 1 1
10 8776 1 1 8 LYS HZ3 H 1.130 -16.059 -1.378 1.00 . A A . 8 LYS HZ3 1 1
10 8777 1 1 8 LYS N N 1.126 -10.095 -1.317 1.00 . A A . 8 LYS N 1 1
10 8778 1 1 8 LYS NZ N 1.274 -16.179 -0.352 1.00 . A A . 8 LYS NZ 1 1
10 8779 1 1 8 LYS O O -2.470 -10.472 -1.258 1.00 . A A . 8 LYS O 1 1
10 8780 1 1 9 TYR C C -2.620 -7.581 -2.636 1.00 . A A . 9 TYR C 1 1
10 8781 1 1 9 TYR CA C -2.272 -7.665 -1.140 1.00 . A A . 9 TYR CA 1 1
10 8782 1 1 9 TYR CB C -1.877 -6.277 -0.570 1.00 . A A . 9 TYR CB 1 1
10 8783 1 1 9 TYR CD1 C -4.000 -5.102 0.168 1.00 . A A . 9 TYR CD1 1 1
10 8784 1 1 9 TYR CD2 C -2.969 -4.342 -1.850 1.00 . A A . 9 TYR CD2 1 1
10 8785 1 1 9 TYR CE1 C -5.000 -4.182 -0.001 1.00 . A A . 9 TYR CE1 1 1
10 8786 1 1 9 TYR CE2 C -3.974 -3.415 -2.017 1.00 . A A . 9 TYR CE2 1 1
10 8787 1 1 9 TYR CG C -2.964 -5.217 -0.753 1.00 . A A . 9 TYR CG 1 1
10 8788 1 1 9 TYR CZ C -4.983 -3.332 -1.090 1.00 . A A . 9 TYR CZ 1 1
10 8789 1 1 9 TYR H H -0.297 -8.294 -0.712 1.00 . A A . 9 TYR H 1 1
10 8790 1 1 9 TYR HA H -3.144 -8.026 -0.598 1.00 . A A . 9 TYR HA 1 1
10 8791 1 1 9 TYR HB2 H -1.688 -6.374 0.491 1.00 . A A . 9 TYR HB2 1 1
10 8792 1 1 9 TYR HB3 H -0.981 -5.929 -1.044 1.00 . A A . 9 TYR HB3 1 1
10 8793 1 1 9 TYR HD1 H -4.025 -5.760 1.030 1.00 . A A . 9 TYR HD1 1 1
10 8794 1 1 9 TYR HD2 H -2.175 -4.405 -2.582 1.00 . A A . 9 TYR HD2 1 1
10 8795 1 1 9 TYR HE1 H -5.789 -4.125 0.734 1.00 . A A . 9 TYR HE1 1 1
10 8796 1 1 9 TYR HE2 H -3.960 -2.750 -2.873 1.00 . A A . 9 TYR HE2 1 1
10 8797 1 1 9 TYR HH H -6.176 -2.002 -0.419 1.00 . A A . 9 TYR HH 1 1
10 8798 1 1 9 TYR N N -1.190 -8.629 -0.937 1.00 . A A . 9 TYR N 1 1
10 8799 1 1 9 TYR O O -3.785 -7.707 -3.010 1.00 . A A . 9 TYR O 1 1
10 8800 1 1 9 TYR OH O -5.985 -2.411 -1.260 1.00 . A A . 9 TYR OH 1 1
10 8801 1 1 10 LEU C C -2.275 -8.550 -5.575 1.00 . A A . 10 LEU C 1 1
10 8802 1 1 10 LEU CA C -1.713 -7.260 -4.939 1.00 . A A . 10 LEU CA 1 1
10 8803 1 1 10 LEU CB C -0.345 -6.887 -5.578 1.00 . A A . 10 LEU CB 1 1
10 8804 1 1 10 LEU CD1 C 1.756 -5.399 -5.650 1.00 . A A . 10 LEU CD1 1 1
10 8805 1 1 10 LEU CD2 C -0.536 -4.342 -5.163 1.00 . A A . 10 LEU CD2 1 1
10 8806 1 1 10 LEU CG C 0.356 -5.601 -5.020 1.00 . A A . 10 LEU CG 1 1
10 8807 1 1 10 LEU H H -0.676 -7.412 -3.093 1.00 . A A . 10 LEU H 1 1
10 8808 1 1 10 LEU HA H -2.416 -6.454 -5.122 1.00 . A A . 10 LEU HA 1 1
10 8809 1 1 10 LEU HB2 H 0.328 -7.728 -5.439 1.00 . A A . 10 LEU HB2 1 1
10 8810 1 1 10 LEU HB3 H -0.496 -6.753 -6.646 1.00 . A A . 10 LEU HB3 1 1
10 8811 1 1 10 LEU HD11 H 1.666 -5.259 -6.719 1.00 . A A . 10 LEU HD11 1 1
10 8812 1 1 10 LEU HD12 H 2.368 -6.273 -5.455 1.00 . A A . 10 LEU HD12 1 1
10 8813 1 1 10 LEU HD13 H 2.235 -4.532 -5.212 1.00 . A A . 10 LEU HD13 1 1
10 8814 1 1 10 LEU HD21 H -0.767 -4.171 -6.208 1.00 . A A . 10 LEU HD21 1 1
10 8815 1 1 10 LEU HD22 H -0.012 -3.479 -4.772 1.00 . A A . 10 LEU HD22 1 1
10 8816 1 1 10 LEU HD23 H -1.454 -4.480 -4.610 1.00 . A A . 10 LEU HD23 1 1
10 8817 1 1 10 LEU HG H 0.518 -5.745 -3.960 1.00 . A A . 10 LEU HG 1 1
10 8818 1 1 10 LEU N N -1.575 -7.409 -3.473 1.00 . A A . 10 LEU N 1 1
10 8819 1 1 10 LEU O O -2.868 -8.504 -6.658 1.00 . A A . 10 LEU O 1 1
10 8820 1 1 11 GLU C C -4.015 -11.261 -4.852 1.00 . A A . 11 GLU C 1 1
10 8821 1 1 11 GLU CA C -2.577 -11.005 -5.314 1.00 . A A . 11 GLU CA 1 1
10 8822 1 1 11 GLU CB C -1.662 -12.139 -4.762 1.00 . A A . 11 GLU CB 1 1
10 8823 1 1 11 GLU CD C -0.248 -12.411 -6.889 1.00 . A A . 11 GLU CD 1 1
10 8824 1 1 11 GLU CG C -0.246 -12.168 -5.368 1.00 . A A . 11 GLU CG 1 1
10 8825 1 1 11 GLU H H -1.562 -9.640 -4.053 1.00 . A A . 11 GLU H 1 1
10 8826 1 1 11 GLU HA H -2.544 -11.035 -6.400 1.00 . A A . 11 GLU HA 1 1
10 8827 1 1 11 GLU HB2 H -1.581 -12.030 -3.686 1.00 . A A . 11 GLU HB2 1 1
10 8828 1 1 11 GLU HB3 H -2.133 -13.096 -4.969 1.00 . A A . 11 GLU HB3 1 1
10 8829 1 1 11 GLU HG2 H 0.235 -11.218 -5.159 1.00 . A A . 11 GLU HG2 1 1
10 8830 1 1 11 GLU HG3 H 0.324 -12.958 -4.887 1.00 . A A . 11 GLU HG3 1 1
10 8831 1 1 11 GLU N N -2.078 -9.688 -4.882 1.00 . A A . 11 GLU N 1 1
10 8832 1 1 11 GLU O O -4.885 -11.596 -5.664 1.00 . A A . 11 GLU O 1 1
10 8833 1 1 11 GLU OE1 O -0.032 -11.457 -7.672 1.00 . A A . 11 GLU OE1 1 1
10 8834 1 1 11 GLU OE2 O -0.480 -13.563 -7.311 1.00 . A A . 11 GLU OE2 1 1
10 8835 1 1 12 GLU C C -6.423 -10.643 -2.301 1.00 . A A . 12 GLU C 1 1
10 8836 1 1 12 GLU CA C -5.442 -11.689 -2.868 1.00 . A A . 12 GLU CA 1 1
10 8837 1 1 12 GLU CB C -4.965 -12.630 -1.721 1.00 . A A . 12 GLU CB 1 1
10 8838 1 1 12 GLU CD C -3.665 -14.715 -0.999 1.00 . A A . 12 GLU CD 1 1
10 8839 1 1 12 GLU CG C -4.164 -13.864 -2.176 1.00 . A A . 12 GLU CG 1 1
10 8840 1 1 12 GLU H H -3.635 -10.573 -3.011 1.00 . A A . 12 GLU H 1 1
10 8841 1 1 12 GLU HA H -5.978 -12.293 -3.595 1.00 . A A . 12 GLU HA 1 1
10 8842 1 1 12 GLU HB2 H -4.340 -12.059 -1.041 1.00 . A A . 12 GLU HB2 1 1
10 8843 1 1 12 GLU HB3 H -5.834 -12.981 -1.171 1.00 . A A . 12 GLU HB3 1 1
10 8844 1 1 12 GLU HG2 H -4.793 -14.479 -2.813 1.00 . A A . 12 GLU HG2 1 1
10 8845 1 1 12 GLU HG3 H -3.311 -13.531 -2.757 1.00 . A A . 12 GLU HG3 1 1
10 8846 1 1 12 GLU N N -4.260 -11.107 -3.541 1.00 . A A . 12 GLU N 1 1
10 8847 1 1 12 GLU O O -7.403 -11.028 -1.659 1.00 . A A . 12 GLU O 1 1
10 8848 1 1 12 GLU OE1 O -2.544 -14.470 -0.508 1.00 . A A . 12 GLU OE1 1 1
10 8849 1 1 12 GLU OE2 O -4.389 -15.637 -0.558 1.00 . A A . 12 GLU OE2 1 1
10 8850 1 1 13 HIS C C -7.418 -7.145 -2.837 1.00 . A A . 13 HIS C 1 1
10 8851 1 1 13 HIS CA C -7.032 -8.279 -1.872 1.00 . A A . 13 HIS CA 1 1
10 8852 1 1 13 HIS CB C -6.311 -7.727 -0.600 1.00 . A A . 13 HIS CB 1 1
10 8853 1 1 13 HIS CD2 C -6.605 -9.628 1.147 1.00 . A A . 13 HIS CD2 1 1
10 8854 1 1 13 HIS CE1 C -7.823 -8.537 2.595 1.00 . A A . 13 HIS CE1 1 1
10 8855 1 1 13 HIS CG C -6.773 -8.371 0.677 1.00 . A A . 13 HIS CG 1 1
10 8856 1 1 13 HIS H H -5.479 -9.063 -3.127 1.00 . A A . 13 HIS H 1 1
10 8857 1 1 13 HIS HA H -7.961 -8.752 -1.559 1.00 . A A . 13 HIS HA 1 1
10 8858 1 1 13 HIS HB2 H -5.246 -7.899 -0.682 1.00 . A A . 13 HIS HB2 1 1
10 8859 1 1 13 HIS HB3 H -6.479 -6.656 -0.510 1.00 . A A . 13 HIS HB3 1 1
10 8860 1 1 13 HIS HD1 H -7.832 -6.778 1.565 1.00 . A A . 13 HIS HD1 1 1
10 8861 1 1 13 HIS HD2 H -6.046 -10.425 0.671 1.00 . A A . 13 HIS HD2 1 1
10 8862 1 1 13 HIS HE1 H -8.417 -8.301 3.462 1.00 . A A . 13 HIS HE1 1 1
10 8863 1 1 13 HIS HE2 H -7.454 -10.528 2.836 1.00 . A A . 13 HIS HE2 1 1
10 8864 1 1 13 HIS N N -6.199 -9.332 -2.519 1.00 . A A . 13 HIS N 1 1
10 8865 1 1 13 HIS ND1 N -7.541 -7.713 1.613 1.00 . A A . 13 HIS ND1 1 1
10 8866 1 1 13 HIS NE2 N -7.278 -9.705 2.337 1.00 . A A . 13 HIS NE2 1 1
10 8867 1 1 13 HIS O O -8.594 -6.760 -2.915 1.00 . A A . 13 HIS O 1 1
10 8868 1 1 14 GLY C C -5.537 -5.399 -5.507 1.00 . A A . 14 GLY C 1 1
10 8869 1 1 14 GLY CA C -6.656 -5.517 -4.495 1.00 . A A . 14 GLY CA 1 1
10 8870 1 1 14 GLY H H -5.545 -7.002 -3.493 1.00 . A A . 14 GLY H 1 1
10 8871 1 1 14 GLY HA2 H -7.595 -5.666 -5.020 1.00 . A A . 14 GLY HA2 1 1
10 8872 1 1 14 GLY HA3 H -6.714 -4.599 -3.925 1.00 . A A . 14 GLY HA3 1 1
10 8873 1 1 14 GLY N N -6.437 -6.628 -3.570 1.00 . A A . 14 GLY N 1 1
10 8874 1 1 14 GLY O O -4.550 -6.122 -5.427 1.00 . A A . 14 GLY O 1 1
10 8875 1 1 15 THR C C -3.810 -3.030 -7.048 1.00 . A A . 15 THR C 1 1
10 8876 1 1 15 THR CA C -4.682 -4.211 -7.501 1.00 . A A . 15 THR CA 1 1
10 8877 1 1 15 THR CB C -5.348 -3.900 -8.887 1.00 . A A . 15 THR CB 1 1
10 8878 1 1 15 THR CG2 C -5.996 -5.157 -9.499 1.00 . A A . 15 THR CG2 1 1
10 8879 1 1 15 THR H H -6.551 -4.012 -6.525 1.00 . A A . 15 THR H 1 1
10 8880 1 1 15 THR HA H -4.040 -5.086 -7.617 1.00 . A A . 15 THR HA 1 1
10 8881 1 1 15 THR HB H -4.583 -3.545 -9.572 1.00 . A A . 15 THR HB 1 1
10 8882 1 1 15 THR HG1 H -7.206 -3.262 -8.626 1.00 . A A . 15 THR HG1 1 1
10 8883 1 1 15 THR HG21 H -6.773 -5.525 -8.841 1.00 . A A . 15 THR HG21 1 1
10 8884 1 1 15 THR HG22 H -5.247 -5.927 -9.631 1.00 . A A . 15 THR HG22 1 1
10 8885 1 1 15 THR HG23 H -6.429 -4.916 -10.462 1.00 . A A . 15 THR HG23 1 1
10 8886 1 1 15 THR N N -5.709 -4.504 -6.485 1.00 . A A . 15 THR N 1 1
10 8887 1 1 15 THR O O -4.055 -2.426 -5.988 1.00 . A A . 15 THR O 1 1
10 8888 1 1 15 THR OG1 O -6.337 -2.863 -8.746 1.00 . A A . 15 THR OG1 1 1
10 8889 1 1 16 GLN C C -2.644 -0.250 -7.866 1.00 . A A . 16 GLN C 1 1
10 8890 1 1 16 GLN CA C -1.890 -1.567 -7.616 1.00 . A A . 16 GLN CA 1 1
10 8891 1 1 16 GLN CB C -0.634 -1.667 -8.523 1.00 . A A . 16 GLN CB 1 1
10 8892 1 1 16 GLN CD C 1.425 -3.067 -9.133 1.00 . A A . 16 GLN CD 1 1
10 8893 1 1 16 GLN CG C 0.006 -3.066 -8.577 1.00 . A A . 16 GLN CG 1 1
10 8894 1 1 16 GLN H H -2.637 -3.260 -8.658 1.00 . A A . 16 GLN H 1 1
10 8895 1 1 16 GLN HA H -1.581 -1.608 -6.576 1.00 . A A . 16 GLN HA 1 1
10 8896 1 1 16 GLN HB2 H -0.902 -1.380 -9.535 1.00 . A A . 16 GLN HB2 1 1
10 8897 1 1 16 GLN HB3 H 0.113 -0.965 -8.157 1.00 . A A . 16 GLN HB3 1 1
10 8898 1 1 16 GLN HE21 H 2.157 -2.895 -7.302 1.00 . A A . 16 GLN HE21 1 1
10 8899 1 1 16 GLN HE22 H 3.308 -2.984 -8.575 1.00 . A A . 16 GLN HE22 1 1
10 8900 1 1 16 GLN HG2 H 0.024 -3.478 -7.574 1.00 . A A . 16 GLN HG2 1 1
10 8901 1 1 16 GLN HG3 H -0.610 -3.708 -9.196 1.00 . A A . 16 GLN HG3 1 1
10 8902 1 1 16 GLN N N -2.792 -2.708 -7.861 1.00 . A A . 16 GLN N 1 1
10 8903 1 1 16 GLN NE2 N 2.396 -2.965 -8.253 1.00 . A A . 16 GLN NE2 1 1
10 8904 1 1 16 GLN O O -2.427 0.756 -7.172 1.00 . A A . 16 GLN O 1 1
10 8905 1 1 16 GLN OE1 O 1.640 -3.166 -10.336 1.00 . A A . 16 GLN OE1 1 1
10 8906 1 1 17 SER C C -5.429 1.036 -8.019 1.00 . A A . 17 SER C 1 1
10 8907 1 1 17 SER CA C -4.486 0.770 -9.202 1.00 . A A . 17 SER CA 1 1
10 8908 1 1 17 SER CB C -5.307 0.364 -10.446 1.00 . A A . 17 SER CB 1 1
10 8909 1 1 17 SER H H -3.547 -1.105 -9.437 1.00 . A A . 17 SER H 1 1
10 8910 1 1 17 SER HA H -3.923 1.671 -9.427 1.00 . A A . 17 SER HA 1 1
10 8911 1 1 17 SER HB2 H -5.856 -0.547 -10.234 1.00 . A A . 17 SER HB2 1 1
10 8912 1 1 17 SER HB3 H -6.009 1.154 -10.699 1.00 . A A . 17 SER HB3 1 1
10 8913 1 1 17 SER HG H -4.516 0.892 -12.163 1.00 . A A . 17 SER HG 1 1
10 8914 1 1 17 SER N N -3.535 -0.298 -8.879 1.00 . A A . 17 SER N 1 1
10 8915 1 1 17 SER O O -5.688 2.192 -7.663 1.00 . A A . 17 SER O 1 1
10 8916 1 1 17 SER OG O -4.461 0.137 -11.564 1.00 . A A . 17 SER OG 1 1
10 8917 1 1 18 ALA C C -6.200 0.574 -5.056 1.00 . A A . 18 ALA C 1 1
10 8918 1 1 18 ALA CA C -6.860 -0.040 -6.284 1.00 . A A . 18 ALA CA 1 1
10 8919 1 1 18 ALA CB C -7.350 -1.450 -5.940 1.00 . A A . 18 ALA CB 1 1
10 8920 1 1 18 ALA H H -5.666 -0.943 -7.783 1.00 . A A . 18 ALA H 1 1
10 8921 1 1 18 ALA HA H -7.723 0.557 -6.563 1.00 . A A . 18 ALA HA 1 1
10 8922 1 1 18 ALA HB1 H -8.083 -1.400 -5.144 1.00 . A A . 18 ALA HB1 1 1
10 8923 1 1 18 ALA HB2 H -6.513 -2.060 -5.611 1.00 . A A . 18 ALA HB2 1 1
10 8924 1 1 18 ALA HB3 H -7.801 -1.903 -6.813 1.00 . A A . 18 ALA HB3 1 1
10 8925 1 1 18 ALA N N -5.933 -0.071 -7.429 1.00 . A A . 18 ALA N 1 1
10 8926 1 1 18 ALA O O -6.833 1.332 -4.308 1.00 . A A . 18 ALA O 1 1
10 8927 1 1 19 LEU C C -3.955 2.195 -3.783 1.00 . A A . 19 LEU C 1 1
10 8928 1 1 19 LEU CA C -4.150 0.667 -3.703 1.00 . A A . 19 LEU CA 1 1
10 8929 1 1 19 LEU CB C -2.792 -0.082 -3.609 1.00 . A A . 19 LEU CB 1 1
10 8930 1 1 19 LEU CD1 C -2.672 -0.011 -1.019 1.00 . A A . 19 LEU CD1 1 1
10 8931 1 1 19 LEU CD2 C -0.569 -0.538 -2.394 1.00 . A A . 19 LEU CD2 1 1
10 8932 1 1 19 LEU CG C -1.908 0.242 -2.351 1.00 . A A . 19 LEU CG 1 1
10 8933 1 1 19 LEU H H -4.485 -0.346 -5.537 1.00 . A A . 19 LEU H 1 1
10 8934 1 1 19 LEU HA H -4.743 0.427 -2.823 1.00 . A A . 19 LEU HA 1 1
10 8935 1 1 19 LEU HB2 H -2.997 -1.148 -3.616 1.00 . A A . 19 LEU HB2 1 1
10 8936 1 1 19 LEU HB3 H -2.213 0.153 -4.500 1.00 . A A . 19 LEU HB3 1 1
10 8937 1 1 19 LEU HD11 H -3.554 0.614 -0.981 1.00 . A A . 19 LEU HD11 1 1
10 8938 1 1 19 LEU HD12 H -2.034 0.231 -0.180 1.00 . A A . 19 LEU HD12 1 1
10 8939 1 1 19 LEU HD13 H -2.967 -1.054 -0.951 1.00 . A A . 19 LEU HD13 1 1
10 8940 1 1 19 LEU HD21 H -0.025 -0.274 -3.292 1.00 . A A . 19 LEU HD21 1 1
10 8941 1 1 19 LEU HD22 H -0.756 -1.605 -2.392 1.00 . A A . 19 LEU HD22 1 1
10 8942 1 1 19 LEU HD23 H 0.032 -0.281 -1.531 1.00 . A A . 19 LEU HD23 1 1
10 8943 1 1 19 LEU HG H -1.665 1.298 -2.372 1.00 . A A . 19 LEU HG 1 1
10 8944 1 1 19 LEU N N -4.921 0.218 -4.863 1.00 . A A . 19 LEU N 1 1
10 8945 1 1 19 LEU O O -4.251 2.907 -2.826 1.00 . A A . 19 LEU O 1 1
10 8946 1 1 20 ALA C C -4.691 4.874 -5.102 1.00 . A A . 20 ALA C 1 1
10 8947 1 1 20 ALA CA C -3.364 4.110 -5.282 1.00 . A A . 20 ALA CA 1 1
10 8948 1 1 20 ALA CB C -2.836 4.277 -6.716 1.00 . A A . 20 ALA CB 1 1
10 8949 1 1 20 ALA H H -3.304 2.023 -5.669 1.00 . A A . 20 ALA H 1 1
10 8950 1 1 20 ALA HA H -2.623 4.532 -4.597 1.00 . A A . 20 ALA HA 1 1
10 8951 1 1 20 ALA HB1 H -1.903 3.739 -6.823 1.00 . A A . 20 ALA HB1 1 1
10 8952 1 1 20 ALA HB2 H -2.662 5.326 -6.931 1.00 . A A . 20 ALA HB2 1 1
10 8953 1 1 20 ALA HB3 H -3.555 3.883 -7.426 1.00 . A A . 20 ALA HB3 1 1
10 8954 1 1 20 ALA N N -3.522 2.670 -4.970 1.00 . A A . 20 ALA N 1 1
10 8955 1 1 20 ALA O O -4.706 5.965 -4.537 1.00 . A A . 20 ALA O 1 1
10 8956 1 1 21 ALA C C -7.596 5.018 -3.995 1.00 . A A . 21 ALA C 1 1
10 8957 1 1 21 ALA CA C -7.160 4.848 -5.466 1.00 . A A . 21 ALA CA 1 1
10 8958 1 1 21 ALA CB C -8.163 3.966 -6.223 1.00 . A A . 21 ALA CB 1 1
10 8959 1 1 21 ALA H H -5.708 3.380 -5.968 1.00 . A A . 21 ALA H 1 1
10 8960 1 1 21 ALA HA H -7.140 5.826 -5.944 1.00 . A A . 21 ALA HA 1 1
10 8961 1 1 21 ALA HB1 H -9.147 4.422 -6.205 1.00 . A A . 21 ALA HB1 1 1
10 8962 1 1 21 ALA HB2 H -8.214 2.988 -5.763 1.00 . A A . 21 ALA HB2 1 1
10 8963 1 1 21 ALA HB3 H -7.843 3.857 -7.250 1.00 . A A . 21 ALA HB3 1 1
10 8964 1 1 21 ALA N N -5.802 4.262 -5.560 1.00 . A A . 21 ALA N 1 1
10 8965 1 1 21 ALA O O -8.258 6.000 -3.640 1.00 . A A . 21 ALA O 1 1
10 8966 1 1 22 ALA C C -6.681 5.090 -0.961 1.00 . A A . 22 ALA C 1 1
10 8967 1 1 22 ALA CA C -7.497 4.034 -1.714 1.00 . A A . 22 ALA CA 1 1
10 8968 1 1 22 ALA CB C -7.219 2.645 -1.141 1.00 . A A . 22 ALA CB 1 1
10 8969 1 1 22 ALA H H -6.647 3.320 -3.522 1.00 . A A . 22 ALA H 1 1
10 8970 1 1 22 ALA HA H -8.556 4.245 -1.587 1.00 . A A . 22 ALA HA 1 1
10 8971 1 1 22 ALA HB1 H -7.782 1.902 -1.690 1.00 . A A . 22 ALA HB1 1 1
10 8972 1 1 22 ALA HB2 H -7.512 2.609 -0.096 1.00 . A A . 22 ALA HB2 1 1
10 8973 1 1 22 ALA HB3 H -6.160 2.418 -1.219 1.00 . A A . 22 ALA HB3 1 1
10 8974 1 1 22 ALA N N -7.190 4.050 -3.158 1.00 . A A . 22 ALA N 1 1
10 8975 1 1 22 ALA O O -7.136 5.651 0.041 1.00 . A A . 22 ALA O 1 1
10 8976 1 1 23 LEU C C -4.851 7.739 -1.439 1.00 . A A . 23 LEU C 1 1
10 8977 1 1 23 LEU CA C -4.540 6.333 -0.888 1.00 . A A . 23 LEU CA 1 1
10 8978 1 1 23 LEU CB C -3.079 5.933 -1.211 1.00 . A A . 23 LEU CB 1 1
10 8979 1 1 23 LEU CD1 C -1.201 4.190 -1.216 1.00 . A A . 23 LEU CD1 1 1
10 8980 1 1 23 LEU CD2 C -2.832 4.333 0.770 1.00 . A A . 23 LEU CD2 1 1
10 8981 1 1 23 LEU CG C -2.639 4.512 -0.752 1.00 . A A . 23 LEU CG 1 1
10 8982 1 1 23 LEU H H -5.165 4.825 -2.240 1.00 . A A . 23 LEU H 1 1
10 8983 1 1 23 LEU HA H -4.671 6.344 0.192 1.00 . A A . 23 LEU HA 1 1
10 8984 1 1 23 LEU HB2 H -2.942 6.000 -2.289 1.00 . A A . 23 LEU HB2 1 1
10 8985 1 1 23 LEU HB3 H -2.417 6.659 -0.746 1.00 . A A . 23 LEU HB3 1 1
10 8986 1 1 23 LEU HD11 H -0.503 4.885 -0.766 1.00 . A A . 23 LEU HD11 1 1
10 8987 1 1 23 LEU HD12 H -1.143 4.277 -2.294 1.00 . A A . 23 LEU HD12 1 1
10 8988 1 1 23 LEU HD13 H -0.938 3.181 -0.930 1.00 . A A . 23 LEU HD13 1 1
10 8989 1 1 23 LEU HD21 H -3.882 4.436 1.013 1.00 . A A . 23 LEU HD21 1 1
10 8990 1 1 23 LEU HD22 H -2.265 5.082 1.305 1.00 . A A . 23 LEU HD22 1 1
10 8991 1 1 23 LEU HD23 H -2.494 3.347 1.074 1.00 . A A . 23 LEU HD23 1 1
10 8992 1 1 23 LEU HG H -3.284 3.788 -1.234 1.00 . A A . 23 LEU HG 1 1
10 8993 1 1 23 LEU N N -5.459 5.336 -1.454 1.00 . A A . 23 LEU N 1 1
10 8994 1 1 23 LEU O O -4.444 8.743 -0.850 1.00 . A A . 23 LEU O 1 1
10 8995 1 1 24 GLY C C -4.714 9.581 -4.057 1.00 . A A . 24 GLY C 1 1
10 8996 1 1 24 GLY CA C -5.906 9.033 -3.276 1.00 . A A . 24 GLY CA 1 1
10 8997 1 1 24 GLY H H -5.908 6.941 -2.948 1.00 . A A . 24 GLY H 1 1
10 8998 1 1 24 GLY HA2 H -6.717 8.838 -3.967 1.00 . A A . 24 GLY HA2 1 1
10 8999 1 1 24 GLY HA3 H -6.234 9.774 -2.557 1.00 . A A . 24 GLY HA3 1 1
10 9000 1 1 24 GLY N N -5.586 7.785 -2.574 1.00 . A A . 24 GLY N 1 1
10 9001 1 1 24 GLY O O -4.649 10.777 -4.354 1.00 . A A . 24 GLY O 1 1
10 9002 1 1 25 VAL C C -2.379 8.410 -6.431 1.00 . A A . 25 VAL C 1 1
10 9003 1 1 25 VAL CA C -2.479 9.015 -5.018 1.00 . A A . 25 VAL CA 1 1
10 9004 1 1 25 VAL CB C -1.291 8.486 -4.123 1.00 . A A . 25 VAL CB 1 1
10 9005 1 1 25 VAL CG1 C -1.453 8.953 -2.661 1.00 . A A . 25 VAL CG1 1 1
10 9006 1 1 25 VAL CG2 C -1.125 6.938 -4.196 1.00 . A A . 25 VAL CG2 1 1
10 9007 1 1 25 VAL H H -3.946 7.742 -4.202 1.00 . A A . 25 VAL H 1 1
10 9008 1 1 25 VAL HA H -2.394 10.099 -5.098 1.00 . A A . 25 VAL HA 1 1
10 9009 1 1 25 VAL HB H -0.378 8.934 -4.499 1.00 . A A . 25 VAL HB 1 1
10 9010 1 1 25 VAL HG11 H -2.356 8.524 -2.247 1.00 . A A . 25 VAL HG11 1 1
10 9011 1 1 25 VAL HG12 H -1.515 10.033 -2.619 1.00 . A A . 25 VAL HG12 1 1
10 9012 1 1 25 VAL HG13 H -0.604 8.625 -2.077 1.00 . A A . 25 VAL HG13 1 1
10 9013 1 1 25 VAL HG21 H -0.306 6.623 -3.559 1.00 . A A . 25 VAL HG21 1 1
10 9014 1 1 25 VAL HG22 H -0.912 6.638 -5.215 1.00 . A A . 25 VAL HG22 1 1
10 9015 1 1 25 VAL HG23 H -2.038 6.454 -3.869 1.00 . A A . 25 VAL HG23 1 1
10 9016 1 1 25 VAL N N -3.769 8.681 -4.392 1.00 . A A . 25 VAL N 1 1
10 9017 1 1 25 VAL O O -3.287 7.698 -6.881 1.00 . A A . 25 VAL O 1 1
10 9018 1 1 26 ASN C C -0.344 6.726 -8.280 1.00 . A A . 26 ASN C 1 1
10 9019 1 1 26 ASN CA C -0.944 8.130 -8.434 1.00 . A A . 26 ASN CA 1 1
10 9020 1 1 26 ASN CB C 0.056 9.035 -9.200 1.00 . A A . 26 ASN CB 1 1
10 9021 1 1 26 ASN CG C -0.552 10.364 -9.622 1.00 . A A . 26 ASN CG 1 1
10 9022 1 1 26 ASN H H -0.619 9.331 -6.715 1.00 . A A . 26 ASN H 1 1
10 9023 1 1 26 ASN HA H -1.868 8.061 -9.011 1.00 . A A . 26 ASN HA 1 1
10 9024 1 1 26 ASN HB2 H 0.914 9.233 -8.567 1.00 . A A . 26 ASN HB2 1 1
10 9025 1 1 26 ASN HB3 H 0.402 8.512 -10.092 1.00 . A A . 26 ASN HB3 1 1
10 9026 1 1 26 ASN HD21 H -1.087 9.614 -11.384 1.00 . A A . 26 ASN HD21 1 1
10 9027 1 1 26 ASN HD22 H -1.512 11.265 -11.101 1.00 . A A . 26 ASN HD22 1 1
10 9028 1 1 26 ASN N N -1.260 8.706 -7.118 1.00 . A A . 26 ASN N 1 1
10 9029 1 1 26 ASN ND2 N -1.102 10.422 -10.824 1.00 . A A . 26 ASN ND2 1 1
10 9030 1 1 26 ASN O O 0.333 6.428 -7.285 1.00 . A A . 26 ASN O 1 1
10 9031 1 1 26 ASN OD1 O -0.522 11.335 -8.871 1.00 . A A . 26 ASN OD1 1 1
10 9032 1 1 27 GLN C C 1.507 4.543 -9.608 1.00 . A A . 27 GLN C 1 1
10 9033 1 1 27 GLN CA C -0.017 4.520 -9.416 1.00 . A A . 27 GLN CA 1 1
10 9034 1 1 27 GLN CB C -0.690 3.767 -10.595 1.00 . A A . 27 GLN CB 1 1
10 9035 1 1 27 GLN CD C -2.881 3.039 -11.718 1.00 . A A . 27 GLN CD 1 1
10 9036 1 1 27 GLN CG C -2.224 3.662 -10.485 1.00 . A A . 27 GLN CG 1 1
10 9037 1 1 27 GLN H H -1.110 6.227 -10.058 1.00 . A A . 27 GLN H 1 1
10 9038 1 1 27 GLN HA H -0.243 3.998 -8.487 1.00 . A A . 27 GLN HA 1 1
10 9039 1 1 27 GLN HB2 H -0.446 4.269 -11.527 1.00 . A A . 27 GLN HB2 1 1
10 9040 1 1 27 GLN HB3 H -0.290 2.755 -10.637 1.00 . A A . 27 GLN HB3 1 1
10 9041 1 1 27 GLN HE21 H -4.540 4.090 -11.433 1.00 . A A . 27 GLN HE21 1 1
10 9042 1 1 27 GLN HE22 H -4.537 3.035 -12.800 1.00 . A A . 27 GLN HE22 1 1
10 9043 1 1 27 GLN HG2 H -2.473 3.055 -9.621 1.00 . A A . 27 GLN HG2 1 1
10 9044 1 1 27 GLN HG3 H -2.629 4.659 -10.340 1.00 . A A . 27 GLN HG3 1 1
10 9045 1 1 27 GLN N N -0.563 5.894 -9.316 1.00 . A A . 27 GLN N 1 1
10 9046 1 1 27 GLN NE2 N -4.109 3.423 -12.012 1.00 . A A . 27 GLN NE2 1 1
10 9047 1 1 27 GLN O O 2.170 3.528 -9.382 1.00 . A A . 27 GLN O 1 1
10 9048 1 1 27 GLN OE1 O -2.289 2.205 -12.398 1.00 . A A . 27 GLN OE1 1 1
10 9049 1 1 28 SER C C 4.243 5.732 -8.839 1.00 . A A . 28 SER C 1 1
10 9050 1 1 28 SER CA C 3.488 5.966 -10.167 1.00 . A A . 28 SER CA 1 1
10 9051 1 1 28 SER CB C 3.731 7.404 -10.668 1.00 . A A . 28 SER CB 1 1
10 9052 1 1 28 SER H H 1.429 6.448 -10.245 1.00 . A A . 28 SER H 1 1
10 9053 1 1 28 SER HA H 3.858 5.267 -10.915 1.00 . A A . 28 SER HA 1 1
10 9054 1 1 28 SER HB2 H 3.453 8.114 -9.908 1.00 . A A . 28 SER HB2 1 1
10 9055 1 1 28 SER HB3 H 4.782 7.533 -10.915 1.00 . A A . 28 SER HB3 1 1
10 9056 1 1 28 SER HG H 2.717 8.586 -11.850 1.00 . A A . 28 SER HG 1 1
10 9057 1 1 28 SER N N 2.041 5.720 -10.017 1.00 . A A . 28 SER N 1 1
10 9058 1 1 28 SER O O 5.410 5.323 -8.853 1.00 . A A . 28 SER O 1 1
10 9059 1 1 28 SER OG O 2.960 7.662 -11.825 1.00 . A A . 28 SER OG 1 1
10 9060 1 1 29 ALA C C 4.118 4.146 -6.237 1.00 . A A . 29 ALA C 1 1
10 9061 1 1 29 ALA CA C 4.020 5.657 -6.361 1.00 . A A . 29 ALA CA 1 1
10 9062 1 1 29 ALA CB C 3.080 6.214 -5.292 1.00 . A A . 29 ALA CB 1 1
10 9063 1 1 29 ALA H H 2.681 6.451 -7.802 1.00 . A A . 29 ALA H 1 1
10 9064 1 1 29 ALA HA H 5.014 6.083 -6.192 1.00 . A A . 29 ALA HA 1 1
10 9065 1 1 29 ALA HB1 H 2.075 5.832 -5.441 1.00 . A A . 29 ALA HB1 1 1
10 9066 1 1 29 ALA HB2 H 3.060 7.292 -5.350 1.00 . A A . 29 ALA HB2 1 1
10 9067 1 1 29 ALA HB3 H 3.434 5.923 -4.310 1.00 . A A . 29 ALA HB3 1 1
10 9068 1 1 29 ALA N N 3.549 6.007 -7.712 1.00 . A A . 29 ALA N 1 1
10 9069 1 1 29 ALA O O 5.214 3.632 -6.123 1.00 . A A . 29 ALA O 1 1
10 9070 1 1 30 ILE C C 3.866 1.172 -6.925 1.00 . A A . 30 ILE C 1 1
10 9071 1 1 30 ILE CA C 2.855 2.000 -6.097 1.00 . A A . 30 ILE CA 1 1
10 9072 1 1 30 ILE CB C 1.388 1.466 -6.339 1.00 . A A . 30 ILE CB 1 1
10 9073 1 1 30 ILE CD1 C 0.480 2.733 -4.235 1.00 . A A . 30 ILE CD1 1 1
10 9074 1 1 30 ILE CG1 C 0.326 2.444 -5.726 1.00 . A A . 30 ILE CG1 1 1
10 9075 1 1 30 ILE CG2 C 1.215 0.029 -5.769 1.00 . A A . 30 ILE CG2 1 1
10 9076 1 1 30 ILE H H 2.190 3.919 -6.752 1.00 . A A . 30 ILE H 1 1
10 9077 1 1 30 ILE HA H 3.092 1.877 -5.036 1.00 . A A . 30 ILE HA 1 1
10 9078 1 1 30 ILE HB H 1.220 1.411 -7.418 1.00 . A A . 30 ILE HB 1 1
10 9079 1 1 30 ILE HD11 H -0.327 3.377 -3.912 1.00 . A A . 30 ILE HD11 1 1
10 9080 1 1 30 ILE HD12 H 1.424 3.229 -4.051 1.00 . A A . 30 ILE HD12 1 1
10 9081 1 1 30 ILE HD13 H 0.444 1.809 -3.677 1.00 . A A . 30 ILE HD13 1 1
10 9082 1 1 30 ILE HG12 H 0.394 3.396 -6.239 1.00 . A A . 30 ILE HG12 1 1
10 9083 1 1 30 ILE HG13 H -0.664 2.040 -5.881 1.00 . A A . 30 ILE HG13 1 1
10 9084 1 1 30 ILE HG21 H 1.413 0.027 -4.705 1.00 . A A . 30 ILE HG21 1 1
10 9085 1 1 30 ILE HG22 H 1.905 -0.651 -6.260 1.00 . A A . 30 ILE HG22 1 1
10 9086 1 1 30 ILE HG23 H 0.204 -0.314 -5.942 1.00 . A A . 30 ILE HG23 1 1
10 9087 1 1 30 ILE N N 2.975 3.449 -6.401 1.00 . A A . 30 ILE N 1 1
10 9088 1 1 30 ILE O O 4.478 0.229 -6.411 1.00 . A A . 30 ILE O 1 1
10 9089 1 1 31 SER C C 6.478 1.228 -8.632 1.00 . A A . 31 SER C 1 1
10 9090 1 1 31 SER CA C 5.033 0.969 -9.109 1.00 . A A . 31 SER CA 1 1
10 9091 1 1 31 SER CB C 4.833 1.528 -10.531 1.00 . A A . 31 SER CB 1 1
10 9092 1 1 31 SER H H 3.501 2.308 -8.527 1.00 . A A . 31 SER H 1 1
10 9093 1 1 31 SER HA H 4.853 -0.109 -9.125 1.00 . A A . 31 SER HA 1 1
10 9094 1 1 31 SER HB2 H 5.048 2.588 -10.548 1.00 . A A . 31 SER HB2 1 1
10 9095 1 1 31 SER HB3 H 5.498 1.020 -11.221 1.00 . A A . 31 SER HB3 1 1
10 9096 1 1 31 SER HG H 3.164 2.144 -11.349 1.00 . A A . 31 SER HG 1 1
10 9097 1 1 31 SER N N 4.053 1.577 -8.190 1.00 . A A . 31 SER N 1 1
10 9098 1 1 31 SER O O 7.305 0.329 -8.671 1.00 . A A . 31 SER O 1 1
10 9099 1 1 31 SER OG O 3.499 1.334 -10.955 1.00 . A A . 31 SER OG 1 1
10 9100 1 1 32 GLN C C 8.437 2.079 -6.376 1.00 . A A . 32 GLN C 1 1
10 9101 1 1 32 GLN CA C 8.085 2.882 -7.647 1.00 . A A . 32 GLN CA 1 1
10 9102 1 1 32 GLN CB C 8.068 4.411 -7.336 1.00 . A A . 32 GLN CB 1 1
10 9103 1 1 32 GLN CD C 9.207 6.441 -6.267 1.00 . A A . 32 GLN CD 1 1
10 9104 1 1 32 GLN CG C 9.365 4.988 -6.731 1.00 . A A . 32 GLN CG 1 1
10 9105 1 1 32 GLN H H 6.046 3.148 -8.223 1.00 . A A . 32 GLN H 1 1
10 9106 1 1 32 GLN HA H 8.833 2.683 -8.401 1.00 . A A . 32 GLN HA 1 1
10 9107 1 1 32 GLN HB2 H 7.866 4.941 -8.262 1.00 . A A . 32 GLN HB2 1 1
10 9108 1 1 32 GLN HB3 H 7.251 4.620 -6.645 1.00 . A A . 32 GLN HB3 1 1
10 9109 1 1 32 GLN HE21 H 8.564 5.828 -4.492 1.00 . A A . 32 GLN HE21 1 1
10 9110 1 1 32 GLN HE22 H 8.642 7.540 -4.720 1.00 . A A . 32 GLN HE22 1 1
10 9111 1 1 32 GLN HG2 H 9.656 4.381 -5.882 1.00 . A A . 32 GLN HG2 1 1
10 9112 1 1 32 GLN HG3 H 10.152 4.947 -7.477 1.00 . A A . 32 GLN HG3 1 1
10 9113 1 1 32 GLN N N 6.760 2.470 -8.190 1.00 . A A . 32 GLN N 1 1
10 9114 1 1 32 GLN NE2 N 8.757 6.623 -5.037 1.00 . A A . 32 GLN NE2 1 1
10 9115 1 1 32 GLN O O 9.579 1.638 -6.201 1.00 . A A . 32 GLN O 1 1
10 9116 1 1 32 GLN OE1 O 9.458 7.386 -7.016 1.00 . A A . 32 GLN OE1 1 1
10 9117 1 1 33 MET C C 7.851 -0.344 -4.508 1.00 . A A . 33 MET C 1 1
10 9118 1 1 33 MET CA C 7.524 1.149 -4.245 1.00 . A A . 33 MET CA 1 1
10 9119 1 1 33 MET CB C 6.183 1.313 -3.481 1.00 . A A . 33 MET CB 1 1
10 9120 1 1 33 MET CE C 4.211 1.859 -1.195 1.00 . A A . 33 MET CE 1 1
10 9121 1 1 33 MET CG C 5.737 2.788 -3.282 1.00 . A A . 33 MET CG 1 1
10 9122 1 1 33 MET H H 6.538 2.205 -5.796 1.00 . A A . 33 MET H 1 1
10 9123 1 1 33 MET HA H 8.316 1.586 -3.651 1.00 . A A . 33 MET HA 1 1
10 9124 1 1 33 MET HB2 H 5.398 0.798 -4.031 1.00 . A A . 33 MET HB2 1 1
10 9125 1 1 33 MET HB3 H 6.272 0.850 -2.501 1.00 . A A . 33 MET HB3 1 1
10 9126 1 1 33 MET HE1 H 5.064 2.146 -0.594 1.00 . A A . 33 MET HE1 1 1
10 9127 1 1 33 MET HE2 H 4.341 0.838 -1.541 1.00 . A A . 33 MET HE2 1 1
10 9128 1 1 33 MET HE3 H 3.314 1.920 -0.606 1.00 . A A . 33 MET HE3 1 1
10 9129 1 1 33 MET HG2 H 6.420 3.311 -2.641 1.00 . A A . 33 MET HG2 1 1
10 9130 1 1 33 MET HG3 H 5.745 3.277 -4.243 1.00 . A A . 33 MET HG3 1 1
10 9131 1 1 33 MET N N 7.420 1.875 -5.530 1.00 . A A . 33 MET N 1 1
10 9132 1 1 33 MET O O 8.647 -0.969 -3.784 1.00 . A A . 33 MET O 1 1
10 9133 1 1 33 MET SD S 4.077 2.945 -2.601 1.00 . A A . 33 MET SD 1 1
10 9134 1 1 34 VAL C C 8.853 -2.381 -6.720 1.00 . A A . 34 VAL C 1 1
10 9135 1 1 34 VAL CA C 7.448 -2.238 -6.085 1.00 . A A . 34 VAL CA 1 1
10 9136 1 1 34 VAL CB C 6.297 -2.603 -7.110 1.00 . A A . 34 VAL CB 1 1
10 9137 1 1 34 VAL CG1 C 6.657 -3.775 -8.050 1.00 . A A . 34 VAL CG1 1 1
10 9138 1 1 34 VAL CG2 C 4.977 -2.898 -6.354 1.00 . A A . 34 VAL CG2 1 1
10 9139 1 1 34 VAL H H 6.593 -0.305 -6.059 1.00 . A A . 34 VAL H 1 1
10 9140 1 1 34 VAL HA H 7.385 -2.920 -5.238 1.00 . A A . 34 VAL HA 1 1
10 9141 1 1 34 VAL HB H 6.122 -1.731 -7.738 1.00 . A A . 34 VAL HB 1 1
10 9142 1 1 34 VAL HG11 H 6.837 -4.673 -7.469 1.00 . A A . 34 VAL HG11 1 1
10 9143 1 1 34 VAL HG12 H 7.547 -3.530 -8.611 1.00 . A A . 34 VAL HG12 1 1
10 9144 1 1 34 VAL HG13 H 5.842 -3.953 -8.741 1.00 . A A . 34 VAL HG13 1 1
10 9145 1 1 34 VAL HG21 H 5.105 -3.757 -5.705 1.00 . A A . 34 VAL HG21 1 1
10 9146 1 1 34 VAL HG22 H 4.183 -3.104 -7.059 1.00 . A A . 34 VAL HG22 1 1
10 9147 1 1 34 VAL HG23 H 4.699 -2.039 -5.754 1.00 . A A . 34 VAL HG23 1 1
10 9148 1 1 34 VAL N N 7.232 -0.872 -5.580 1.00 . A A . 34 VAL N 1 1
10 9149 1 1 34 VAL O O 9.572 -3.351 -6.443 1.00 . A A . 34 VAL O 1 1
10 9150 1 1 35 ARG C C 11.721 -1.212 -7.335 1.00 . A A . 35 ARG C 1 1
10 9151 1 1 35 ARG CA C 10.534 -1.408 -8.288 1.00 . A A . 35 ARG CA 1 1
10 9152 1 1 35 ARG CB C 10.569 -0.319 -9.393 1.00 . A A . 35 ARG CB 1 1
10 9153 1 1 35 ARG CD C 9.701 0.585 -11.626 1.00 . A A . 35 ARG CD 1 1
10 9154 1 1 35 ARG CG C 9.592 -0.534 -10.570 1.00 . A A . 35 ARG CG 1 1
10 9155 1 1 35 ARG CZ C 10.346 2.916 -10.927 1.00 . A A . 35 ARG CZ 1 1
10 9156 1 1 35 ARG H H 8.675 -0.602 -7.637 1.00 . A A . 35 ARG H 1 1
10 9157 1 1 35 ARG HA H 10.636 -2.383 -8.753 1.00 . A A . 35 ARG HA 1 1
10 9158 1 1 35 ARG HB2 H 10.334 0.641 -8.936 1.00 . A A . 35 ARG HB2 1 1
10 9159 1 1 35 ARG HB3 H 11.575 -0.263 -9.797 1.00 . A A . 35 ARG HB3 1 1
10 9160 1 1 35 ARG HD2 H 10.698 0.562 -12.058 1.00 . A A . 35 ARG HD2 1 1
10 9161 1 1 35 ARG HD3 H 8.979 0.394 -12.410 1.00 . A A . 35 ARG HD3 1 1
10 9162 1 1 35 ARG HE H 8.516 2.111 -10.767 1.00 . A A . 35 ARG HE 1 1
10 9163 1 1 35 ARG HG2 H 9.807 -1.489 -11.043 1.00 . A A . 35 ARG HG2 1 1
10 9164 1 1 35 ARG HG3 H 8.579 -0.553 -10.186 1.00 . A A . 35 ARG HG3 1 1
10 9165 1 1 35 ARG HH11 H 11.903 1.867 -11.698 1.00 . A A . 35 ARG HH11 1 1
10 9166 1 1 35 ARG HH12 H 12.270 3.483 -11.201 1.00 . A A . 35 ARG HH12 1 1
10 9167 1 1 35 ARG HH21 H 9.032 4.223 -10.121 1.00 . A A . 35 ARG HH21 1 1
10 9168 1 1 35 ARG HH22 H 10.650 4.816 -10.312 1.00 . A A . 35 ARG HH22 1 1
10 9169 1 1 35 ARG N N 9.247 -1.386 -7.549 1.00 . A A . 35 ARG N 1 1
10 9170 1 1 35 ARG NE N 9.436 1.931 -11.062 1.00 . A A . 35 ARG NE 1 1
10 9171 1 1 35 ARG NH1 N 11.605 2.743 -11.310 1.00 . A A . 35 ARG NH1 1 1
10 9172 1 1 35 ARG NH2 N 9.982 4.073 -10.408 1.00 . A A . 35 ARG NH2 1 1
10 9173 1 1 35 ARG O O 12.837 -1.660 -7.627 1.00 . A A . 35 ARG O 1 1
10 9174 1 1 36 ALA C C 12.887 -1.621 -4.449 1.00 . A A . 36 ALA C 1 1
10 9175 1 1 36 ALA CA C 12.474 -0.303 -5.140 1.00 . A A . 36 ALA CA 1 1
10 9176 1 1 36 ALA CB C 11.934 0.707 -4.107 1.00 . A A . 36 ALA CB 1 1
10 9177 1 1 36 ALA H H 10.557 -0.198 -6.052 1.00 . A A . 36 ALA H 1 1
10 9178 1 1 36 ALA HA H 13.350 0.135 -5.613 1.00 . A A . 36 ALA HA 1 1
10 9179 1 1 36 ALA HB1 H 11.674 1.633 -4.602 1.00 . A A . 36 ALA HB1 1 1
10 9180 1 1 36 ALA HB2 H 12.691 0.907 -3.358 1.00 . A A . 36 ALA HB2 1 1
10 9181 1 1 36 ALA HB3 H 11.052 0.302 -3.622 1.00 . A A . 36 ALA HB3 1 1
10 9182 1 1 36 ALA N N 11.465 -0.542 -6.194 1.00 . A A . 36 ALA N 1 1
10 9183 1 1 36 ALA O O 13.907 -1.662 -3.750 1.00 . A A . 36 ALA O 1 1
10 9184 1 1 37 GLY C C 11.962 -3.939 -2.533 1.00 . A A . 37 GLY C 1 1
10 9185 1 1 37 GLY CA C 12.304 -3.990 -4.018 1.00 . A A . 37 GLY CA 1 1
10 9186 1 1 37 GLY H H 11.327 -2.591 -5.275 1.00 . A A . 37 GLY H 1 1
10 9187 1 1 37 GLY HA2 H 11.675 -4.731 -4.497 1.00 . A A . 37 GLY HA2 1 1
10 9188 1 1 37 GLY HA3 H 13.341 -4.283 -4.138 1.00 . A A . 37 GLY HA3 1 1
10 9189 1 1 37 GLY N N 12.088 -2.693 -4.667 1.00 . A A . 37 GLY N 1 1
10 9190 1 1 37 GLY O O 12.421 -4.774 -1.750 1.00 . A A . 37 GLY O 1 1
10 9191 1 1 38 ARG C C 9.322 -3.215 -0.587 1.00 . A A . 38 ARG C 1 1
10 9192 1 1 38 ARG CA C 10.739 -2.652 -0.786 1.00 . A A . 38 ARG CA 1 1
10 9193 1 1 38 ARG CB C 10.820 -1.105 -0.545 1.00 . A A . 38 ARG CB 1 1
10 9194 1 1 38 ARG CD C 11.169 -1.237 2.039 1.00 . A A . 38 ARG CD 1 1
10 9195 1 1 38 ARG CG C 10.421 -0.573 0.861 1.00 . A A . 38 ARG CG 1 1
10 9196 1 1 38 ARG CZ C 11.138 -3.526 3.054 1.00 . A A . 38 ARG CZ 1 1
10 9197 1 1 38 ARG H H 10.783 -2.355 -2.867 1.00 . A A . 38 ARG H 1 1
10 9198 1 1 38 ARG HA H 11.427 -3.154 -0.106 1.00 . A A . 38 ARG HA 1 1
10 9199 1 1 38 ARG HB2 H 11.841 -0.790 -0.730 1.00 . A A . 38 ARG HB2 1 1
10 9200 1 1 38 ARG HB3 H 10.186 -0.609 -1.279 1.00 . A A . 38 ARG HB3 1 1
10 9201 1 1 38 ARG HD2 H 12.193 -1.447 1.745 1.00 . A A . 38 ARG HD2 1 1
10 9202 1 1 38 ARG HD3 H 11.183 -0.548 2.879 1.00 . A A . 38 ARG HD3 1 1
10 9203 1 1 38 ARG HE H 9.553 -2.536 2.347 1.00 . A A . 38 ARG HE 1 1
10 9204 1 1 38 ARG HG2 H 10.619 0.494 0.891 1.00 . A A . 38 ARG HG2 1 1
10 9205 1 1 38 ARG HG3 H 9.357 -0.728 0.994 1.00 . A A . 38 ARG HG3 1 1
10 9206 1 1 38 ARG HH11 H 12.889 -4.319 3.696 1.00 . A A . 38 ARG HH11 1 1
10 9207 1 1 38 ARG HH12 H 13.007 -2.736 3.001 1.00 . A A . 38 ARG HH12 1 1
10 9208 1 1 38 ARG HH21 H 10.871 -5.364 3.841 1.00 . A A . 38 ARG HH21 1 1
10 9209 1 1 38 ARG HH22 H 9.432 -4.587 3.263 1.00 . A A . 38 ARG HH22 1 1
10 9210 1 1 38 ARG N N 11.146 -2.931 -2.163 1.00 . A A . 38 ARG N 1 1
10 9211 1 1 38 ARG NE N 10.524 -2.484 2.481 1.00 . A A . 38 ARG NE 1 1
10 9212 1 1 38 ARG NH1 N 12.448 -3.525 3.270 1.00 . A A . 38 ARG NH1 1 1
10 9213 1 1 38 ARG NH2 N 10.427 -4.574 3.411 1.00 . A A . 38 ARG NH2 1 1
10 9214 1 1 38 ARG O O 8.376 -2.761 -1.238 1.00 . A A . 38 ARG O 1 1
10 9215 1 1 39 CYS C C 7.171 -3.985 1.598 1.00 . A A . 39 CYS C 1 1
10 9216 1 1 39 CYS CA C 7.925 -4.874 0.619 1.00 . A A . 39 CYS CA 1 1
10 9217 1 1 39 CYS CB C 8.154 -6.263 1.232 1.00 . A A . 39 CYS CB 1 1
10 9218 1 1 39 CYS H H 10.017 -4.564 0.730 1.00 . A A . 39 CYS H 1 1
10 9219 1 1 39 CYS HA H 7.346 -4.982 -0.295 1.00 . A A . 39 CYS HA 1 1
10 9220 1 1 39 CYS HB2 H 8.693 -6.879 0.526 1.00 . A A . 39 CYS HB2 1 1
10 9221 1 1 39 CYS HB3 H 8.735 -6.174 2.142 1.00 . A A . 39 CYS HB3 1 1
10 9222 1 1 39 CYS HG H 6.440 -8.043 0.691 1.00 . A A . 39 CYS HG 1 1
10 9223 1 1 39 CYS N N 9.208 -4.233 0.288 1.00 . A A . 39 CYS N 1 1
10 9224 1 1 39 CYS O O 7.744 -3.541 2.590 1.00 . A A . 39 CYS O 1 1
10 9225 1 1 39 CYS SG S 6.633 -7.138 1.635 1.00 . A A . 39 CYS SG 1 1
10 9226 1 1 40 ILE C C 4.019 -3.369 2.858 1.00 . A A . 40 ILE C 1 1
10 9227 1 1 40 ILE CA C 5.112 -2.696 2.019 1.00 . A A . 40 ILE CA 1 1
10 9228 1 1 40 ILE CB C 4.470 -1.670 1.010 1.00 . A A . 40 ILE CB 1 1
10 9229 1 1 40 ILE CD1 C 6.748 -0.494 0.595 1.00 . A A . 40 ILE CD1 1 1
10 9230 1 1 40 ILE CG1 C 5.538 -1.165 -0.012 1.00 . A A . 40 ILE CG1 1 1
10 9231 1 1 40 ILE CG2 C 3.802 -0.497 1.761 1.00 . A A . 40 ILE CG2 1 1
10 9232 1 1 40 ILE H H 5.484 -4.181 0.557 1.00 . A A . 40 ILE H 1 1
10 9233 1 1 40 ILE HA H 5.780 -2.142 2.685 1.00 . A A . 40 ILE HA 1 1
10 9234 1 1 40 ILE HB H 3.688 -2.171 0.447 1.00 . A A . 40 ILE HB 1 1
10 9235 1 1 40 ILE HD11 H 6.432 0.344 1.197 1.00 . A A . 40 ILE HD11 1 1
10 9236 1 1 40 ILE HD12 H 7.401 -0.143 -0.189 1.00 . A A . 40 ILE HD12 1 1
10 9237 1 1 40 ILE HD13 H 7.282 -1.200 1.217 1.00 . A A . 40 ILE HD13 1 1
10 9238 1 1 40 ILE HG12 H 5.901 -2.008 -0.585 1.00 . A A . 40 ILE HG12 1 1
10 9239 1 1 40 ILE HG13 H 5.077 -0.462 -0.692 1.00 . A A . 40 ILE HG13 1 1
10 9240 1 1 40 ILE HG21 H 2.999 -0.869 2.387 1.00 . A A . 40 ILE HG21 1 1
10 9241 1 1 40 ILE HG22 H 3.396 0.210 1.051 1.00 . A A . 40 ILE HG22 1 1
10 9242 1 1 40 ILE HG23 H 4.533 0.006 2.383 1.00 . A A . 40 ILE HG23 1 1
10 9243 1 1 40 ILE N N 5.903 -3.702 1.295 1.00 . A A . 40 ILE N 1 1
10 9244 1 1 40 ILE O O 3.272 -4.207 2.350 1.00 . A A . 40 ILE O 1 1
10 9245 1 1 41 ASP C C 1.640 -2.633 4.889 1.00 . A A . 41 ASP C 1 1
10 9246 1 1 41 ASP CA C 2.906 -3.486 5.064 1.00 . A A . 41 ASP CA 1 1
10 9247 1 1 41 ASP CB C 3.405 -3.439 6.535 1.00 . A A . 41 ASP CB 1 1
10 9248 1 1 41 ASP CG C 4.603 -4.371 6.802 1.00 . A A . 41 ASP CG 1 1
10 9249 1 1 41 ASP H H 4.616 -2.367 4.492 1.00 . A A . 41 ASP H 1 1
10 9250 1 1 41 ASP HA H 2.680 -4.519 4.804 1.00 . A A . 41 ASP HA 1 1
10 9251 1 1 41 ASP HB2 H 3.705 -2.425 6.778 1.00 . A A . 41 ASP HB2 1 1
10 9252 1 1 41 ASP HB3 H 2.589 -3.723 7.195 1.00 . A A . 41 ASP HB3 1 1
10 9253 1 1 41 ASP N N 3.947 -2.996 4.148 1.00 . A A . 41 ASP N 1 1
10 9254 1 1 41 ASP O O 1.572 -1.485 5.359 1.00 . A A . 41 ASP O 1 1
10 9255 1 1 41 ASP OD1 O 4.426 -5.444 7.425 1.00 . A A . 41 ASP OD1 1 1
10 9256 1 1 41 ASP OD2 O 5.735 -4.033 6.396 1.00 . A A . 41 ASP OD2 1 1
10 9257 1 1 42 ILE C C -1.572 -2.817 5.098 1.00 . A A . 42 ILE C 1 1
10 9258 1 1 42 ILE CA C -0.630 -2.551 3.904 1.00 . A A . 42 ILE CA 1 1
10 9259 1 1 42 ILE CB C -1.265 -3.081 2.554 1.00 . A A . 42 ILE CB 1 1
10 9260 1 1 42 ILE CD1 C 0.355 -1.684 1.052 1.00 . A A . 42 ILE CD1 1 1
10 9261 1 1 42 ILE CG1 C -0.213 -3.060 1.390 1.00 . A A . 42 ILE CG1 1 1
10 9262 1 1 42 ILE CG2 C -2.521 -2.257 2.167 1.00 . A A . 42 ILE CG2 1 1
10 9263 1 1 42 ILE H H 0.821 -4.080 3.794 1.00 . A A . 42 ILE H 1 1
10 9264 1 1 42 ILE HA H -0.469 -1.477 3.809 1.00 . A A . 42 ILE HA 1 1
10 9265 1 1 42 ILE HB H -1.581 -4.111 2.715 1.00 . A A . 42 ILE HB 1 1
10 9266 1 1 42 ILE HD11 H 1.057 -1.771 0.233 1.00 . A A . 42 ILE HD11 1 1
10 9267 1 1 42 ILE HD12 H 0.863 -1.274 1.912 1.00 . A A . 42 ILE HD12 1 1
10 9268 1 1 42 ILE HD13 H -0.449 -1.017 0.761 1.00 . A A . 42 ILE HD13 1 1
10 9269 1 1 42 ILE HG12 H 0.623 -3.693 1.657 1.00 . A A . 42 ILE HG12 1 1
10 9270 1 1 42 ILE HG13 H -0.671 -3.456 0.491 1.00 . A A . 42 ILE HG13 1 1
10 9271 1 1 42 ILE HG21 H -2.252 -1.214 2.047 1.00 . A A . 42 ILE HG21 1 1
10 9272 1 1 42 ILE HG22 H -3.271 -2.345 2.940 1.00 . A A . 42 ILE HG22 1 1
10 9273 1 1 42 ILE HG23 H -2.924 -2.631 1.235 1.00 . A A . 42 ILE HG23 1 1
10 9274 1 1 42 ILE N N 0.663 -3.196 4.170 1.00 . A A . 42 ILE N 1 1
10 9275 1 1 42 ILE O O -2.009 -3.955 5.313 1.00 . A A . 42 ILE O 1 1
10 9276 1 1 43 GLU C C -4.143 -2.000 6.712 1.00 . A A . 43 GLU C 1 1
10 9277 1 1 43 GLU CA C -2.663 -1.808 7.086 1.00 . A A . 43 GLU CA 1 1
10 9278 1 1 43 GLU CB C -2.503 -0.502 7.913 1.00 . A A . 43 GLU CB 1 1
10 9279 1 1 43 GLU CD C -0.966 1.130 9.126 1.00 . A A . 43 GLU CD 1 1
10 9280 1 1 43 GLU CG C -1.050 -0.127 8.251 1.00 . A A . 43 GLU CG 1 1
10 9281 1 1 43 GLU H H -1.409 -0.910 5.639 1.00 . A A . 43 GLU H 1 1
10 9282 1 1 43 GLU HA H -2.330 -2.643 7.695 1.00 . A A . 43 GLU HA 1 1
10 9283 1 1 43 GLU HB2 H -2.944 0.326 7.360 1.00 . A A . 43 GLU HB2 1 1
10 9284 1 1 43 GLU HB3 H -3.048 -0.617 8.846 1.00 . A A . 43 GLU HB3 1 1
10 9285 1 1 43 GLU HG2 H -0.582 -0.957 8.778 1.00 . A A . 43 GLU HG2 1 1
10 9286 1 1 43 GLU HG3 H -0.512 0.045 7.325 1.00 . A A . 43 GLU HG3 1 1
10 9287 1 1 43 GLU N N -1.825 -1.759 5.879 1.00 . A A . 43 GLU N 1 1
10 9288 1 1 43 GLU O O -4.808 -1.063 6.259 1.00 . A A . 43 GLU O 1 1
10 9289 1 1 43 GLU OE1 O -0.672 2.229 8.612 1.00 . A A . 43 GLU OE1 1 1
10 9290 1 1 43 GLU OE2 O -1.212 1.022 10.344 1.00 . A A . 43 GLU OE2 1 1
10 9291 1 1 44 LEU C C -6.861 -3.369 7.911 1.00 . A A . 44 LEU C 1 1
10 9292 1 1 44 LEU CA C -6.031 -3.594 6.632 1.00 . A A . 44 LEU CA 1 1
10 9293 1 1 44 LEU CB C -6.144 -5.073 6.129 1.00 . A A . 44 LEU CB 1 1
10 9294 1 1 44 LEU CD1 C -7.575 -4.828 4.016 1.00 . A A . 44 LEU CD1 1 1
10 9295 1 1 44 LEU CD2 C -5.031 -4.548 3.857 1.00 . A A . 44 LEU CD2 1 1
10 9296 1 1 44 LEU CG C -6.204 -5.274 4.578 1.00 . A A . 44 LEU CG 1 1
10 9297 1 1 44 LEU H H -4.005 -3.943 7.148 1.00 . A A . 44 LEU H 1 1
10 9298 1 1 44 LEU HA H -6.415 -2.939 5.849 1.00 . A A . 44 LEU HA 1 1
10 9299 1 1 44 LEU HB2 H -5.291 -5.630 6.510 1.00 . A A . 44 LEU HB2 1 1
10 9300 1 1 44 LEU HB3 H -7.038 -5.525 6.556 1.00 . A A . 44 LEU HB3 1 1
10 9301 1 1 44 LEU HD11 H -7.725 -3.771 4.204 1.00 . A A . 44 LEU HD11 1 1
10 9302 1 1 44 LEU HD12 H -8.365 -5.388 4.495 1.00 . A A . 44 LEU HD12 1 1
10 9303 1 1 44 LEU HD13 H -7.611 -5.009 2.947 1.00 . A A . 44 LEU HD13 1 1
10 9304 1 1 44 LEU HD21 H -4.087 -4.901 4.251 1.00 . A A . 44 LEU HD21 1 1
10 9305 1 1 44 LEU HD22 H -5.105 -3.479 4.013 1.00 . A A . 44 LEU HD22 1 1
10 9306 1 1 44 LEU HD23 H -5.069 -4.754 2.794 1.00 . A A . 44 LEU HD23 1 1
10 9307 1 1 44 LEU HG H -6.109 -6.334 4.366 1.00 . A A . 44 LEU HG 1 1
10 9308 1 1 44 LEU N N -4.624 -3.237 6.864 1.00 . A A . 44 LEU N 1 1
10 9309 1 1 44 LEU O O -6.541 -3.900 8.981 1.00 . A A . 44 LEU O 1 1
10 9310 1 1 45 TYR C C -10.067 -3.389 8.407 1.00 . A A . 45 TYR C 1 1
10 9311 1 1 45 TYR CA C -8.959 -2.378 8.763 1.00 . A A . 45 TYR CA 1 1
10 9312 1 1 45 TYR CB C -9.514 -0.932 8.730 1.00 . A A . 45 TYR CB 1 1
10 9313 1 1 45 TYR CD1 C -8.315 0.751 10.248 1.00 . A A . 45 TYR CD1 1 1
10 9314 1 1 45 TYR CD2 C -7.630 0.630 7.958 1.00 . A A . 45 TYR CD2 1 1
10 9315 1 1 45 TYR CE1 C -7.374 1.743 10.471 1.00 . A A . 45 TYR CE1 1 1
10 9316 1 1 45 TYR CE2 C -6.692 1.617 8.180 1.00 . A A . 45 TYR CE2 1 1
10 9317 1 1 45 TYR CG C -8.469 0.171 8.985 1.00 . A A . 45 TYR CG 1 1
10 9318 1 1 45 TYR CZ C -6.567 2.171 9.433 1.00 . A A . 45 TYR CZ 1 1
10 9319 1 1 45 TYR H H -7.931 -1.989 6.969 1.00 . A A . 45 TYR H 1 1
10 9320 1 1 45 TYR HA H -8.566 -2.596 9.754 1.00 . A A . 45 TYR HA 1 1
10 9321 1 1 45 TYR HB2 H -9.958 -0.743 7.756 1.00 . A A . 45 TYR HB2 1 1
10 9322 1 1 45 TYR HB3 H -10.292 -0.836 9.483 1.00 . A A . 45 TYR HB3 1 1
10 9323 1 1 45 TYR HD1 H -8.944 0.418 11.064 1.00 . A A . 45 TYR HD1 1 1
10 9324 1 1 45 TYR HD2 H -7.722 0.197 6.971 1.00 . A A . 45 TYR HD2 1 1
10 9325 1 1 45 TYR HE1 H -7.270 2.177 11.455 1.00 . A A . 45 TYR HE1 1 1
10 9326 1 1 45 TYR HE2 H -6.059 1.957 7.365 1.00 . A A . 45 TYR HE2 1 1
10 9327 1 1 45 TYR HH H -5.616 3.764 8.895 1.00 . A A . 45 TYR HH 1 1
10 9328 1 1 45 TYR N N -7.889 -2.531 7.778 1.00 . A A . 45 TYR N 1 1
10 9329 1 1 45 TYR O O -10.308 -3.644 7.217 1.00 . A A . 45 TYR O 1 1
10 9330 1 1 45 TYR OH O -5.626 3.158 9.651 1.00 . A A . 45 TYR OH 1 1
10 9331 1 1 46 THR C C -12.983 -4.533 8.477 1.00 . A A . 46 THR C 1 1
10 9332 1 1 46 THR CA C -11.745 -5.017 9.270 1.00 . A A . 46 THR CA 1 1
10 9333 1 1 46 THR CB C -12.174 -5.590 10.668 1.00 . A A . 46 THR CB 1 1
10 9334 1 1 46 THR CG2 C -13.170 -6.767 10.559 1.00 . A A . 46 THR CG2 1 1
10 9335 1 1 46 THR H H -10.538 -3.628 10.340 1.00 . A A . 46 THR H 1 1
10 9336 1 1 46 THR HA H -11.274 -5.821 8.709 1.00 . A A . 46 THR HA 1 1
10 9337 1 1 46 THR HB H -12.645 -4.793 11.237 1.00 . A A . 46 THR HB 1 1
10 9338 1 1 46 THR HG1 H -10.641 -6.808 10.941 1.00 . A A . 46 THR HG1 1 1
10 9339 1 1 46 THR HG21 H -13.445 -7.108 11.547 1.00 . A A . 46 THR HG21 1 1
10 9340 1 1 46 THR HG22 H -12.713 -7.582 10.010 1.00 . A A . 46 THR HG22 1 1
10 9341 1 1 46 THR HG23 H -14.064 -6.444 10.039 1.00 . A A . 46 THR HG23 1 1
10 9342 1 1 46 THR N N -10.731 -3.944 9.437 1.00 . A A . 46 THR N 1 1
10 9343 1 1 46 THR O O -13.648 -5.336 7.809 1.00 . A A . 46 THR O 1 1
10 9344 1 1 46 THR OG1 O -11.006 -6.036 11.377 1.00 . A A . 46 THR OG1 1 1
10 9345 1 1 47 ASP C C -14.167 -2.598 6.278 1.00 . A A . 47 ASP C 1 1
10 9346 1 1 47 ASP CA C -14.422 -2.621 7.797 1.00 . A A . 47 ASP CA 1 1
10 9347 1 1 47 ASP CB C -14.736 -1.194 8.326 1.00 . A A . 47 ASP CB 1 1
10 9348 1 1 47 ASP CG C -13.641 -0.167 8.007 1.00 . A A . 47 ASP CG 1 1
10 9349 1 1 47 ASP H H -12.675 -2.618 9.021 1.00 . A A . 47 ASP H 1 1
10 9350 1 1 47 ASP HA H -15.286 -3.256 7.990 1.00 . A A . 47 ASP HA 1 1
10 9351 1 1 47 ASP HB2 H -15.676 -0.851 7.890 1.00 . A A . 47 ASP HB2 1 1
10 9352 1 1 47 ASP HB3 H -14.870 -1.239 9.403 1.00 . A A . 47 ASP HB3 1 1
10 9353 1 1 47 ASP N N -13.268 -3.214 8.517 1.00 . A A . 47 ASP N 1 1
10 9354 1 1 47 ASP O O -15.104 -2.436 5.483 1.00 . A A . 47 ASP O 1 1
10 9355 1 1 47 ASP OD1 O -13.751 0.540 6.986 1.00 . A A . 47 ASP OD1 1 1
10 9356 1 1 47 ASP OD2 O -12.659 -0.069 8.768 1.00 . A A . 47 ASP OD2 1 1
10 9357 1 1 48 GLY C C -11.568 -1.698 4.060 1.00 . A A . 48 GLY C 1 1
10 9358 1 1 48 GLY CA C -12.479 -2.832 4.497 1.00 . A A . 48 GLY CA 1 1
10 9359 1 1 48 GLY H H -12.197 -2.841 6.585 1.00 . A A . 48 GLY H 1 1
10 9360 1 1 48 GLY HA2 H -11.950 -3.768 4.347 1.00 . A A . 48 GLY HA2 1 1
10 9361 1 1 48 GLY HA3 H -13.356 -2.836 3.855 1.00 . A A . 48 GLY HA3 1 1
10 9362 1 1 48 GLY N N -12.887 -2.763 5.892 1.00 . A A . 48 GLY N 1 1
10 9363 1 1 48 GLY O O -11.082 -1.731 2.935 1.00 . A A . 48 GLY O 1 1
10 9364 1 1 49 ARG C C -8.901 -0.225 4.585 1.00 . A A . 49 ARG C 1 1
10 9365 1 1 49 ARG CA C -10.325 0.372 4.643 1.00 . A A . 49 ARG CA 1 1
10 9366 1 1 49 ARG CB C -10.382 1.509 5.708 1.00 . A A . 49 ARG CB 1 1
10 9367 1 1 49 ARG CD C -11.614 3.501 6.722 1.00 . A A . 49 ARG CD 1 1
10 9368 1 1 49 ARG CG C -11.544 2.509 5.548 1.00 . A A . 49 ARG CG 1 1
10 9369 1 1 49 ARG CZ C -11.631 3.276 9.223 1.00 . A A . 49 ARG CZ 1 1
10 9370 1 1 49 ARG H H -11.815 -0.667 5.780 1.00 . A A . 49 ARG H 1 1
10 9371 1 1 49 ARG HA H -10.563 0.789 3.668 1.00 . A A . 49 ARG HA 1 1
10 9372 1 1 49 ARG HB2 H -10.463 1.053 6.693 1.00 . A A . 49 ARG HB2 1 1
10 9373 1 1 49 ARG HB3 H -9.449 2.071 5.677 1.00 . A A . 49 ARG HB3 1 1
10 9374 1 1 49 ARG HD2 H -10.674 4.043 6.789 1.00 . A A . 49 ARG HD2 1 1
10 9375 1 1 49 ARG HD3 H -12.420 4.202 6.545 1.00 . A A . 49 ARG HD3 1 1
10 9376 1 1 49 ARG HE H -12.231 1.890 7.919 1.00 . A A . 49 ARG HE 1 1
10 9377 1 1 49 ARG HG2 H -11.411 3.068 4.626 1.00 . A A . 49 ARG HG2 1 1
10 9378 1 1 49 ARG HG3 H -12.478 1.960 5.499 1.00 . A A . 49 ARG HG3 1 1
10 9379 1 1 49 ARG HH11 H -10.918 5.082 8.619 1.00 . A A . 49 ARG HH11 1 1
10 9380 1 1 49 ARG HH12 H -10.963 4.844 10.336 1.00 . A A . 49 ARG HH12 1 1
10 9381 1 1 49 ARG HH21 H -12.307 1.596 10.124 1.00 . A A . 49 ARG HH21 1 1
10 9382 1 1 49 ARG HH22 H -11.756 2.848 11.194 1.00 . A A . 49 ARG HH22 1 1
10 9383 1 1 49 ARG N N -11.323 -0.690 4.932 1.00 . A A . 49 ARG N 1 1
10 9384 1 1 49 ARG NE N -11.861 2.799 7.995 1.00 . A A . 49 ARG NE 1 1
10 9385 1 1 49 ARG NH1 N -11.133 4.498 9.408 1.00 . A A . 49 ARG NH1 1 1
10 9386 1 1 49 ARG NH2 N -11.920 2.516 10.265 1.00 . A A . 49 ARG NH2 1 1
10 9387 1 1 49 ARG O O -8.595 -1.169 5.312 1.00 . A A . 49 ARG O 1 1
10 9388 1 1 50 VAL C C -5.794 1.243 3.755 1.00 . A A . 50 VAL C 1 1
10 9389 1 1 50 VAL CA C -6.624 -0.044 3.609 1.00 . A A . 50 VAL CA 1 1
10 9390 1 1 50 VAL CB C -6.255 -0.798 2.263 1.00 . A A . 50 VAL CB 1 1
10 9391 1 1 50 VAL CG1 C -7.244 -1.950 1.961 1.00 . A A . 50 VAL CG1 1 1
10 9392 1 1 50 VAL CG2 C -6.152 0.155 1.053 1.00 . A A . 50 VAL CG2 1 1
10 9393 1 1 50 VAL H H -8.401 0.978 3.057 1.00 . A A . 50 VAL H 1 1
10 9394 1 1 50 VAL HA H -6.381 -0.700 4.449 1.00 . A A . 50 VAL HA 1 1
10 9395 1 1 50 VAL HB H -5.271 -1.254 2.405 1.00 . A A . 50 VAL HB 1 1
10 9396 1 1 50 VAL HG11 H -8.243 -1.555 1.839 1.00 . A A . 50 VAL HG11 1 1
10 9397 1 1 50 VAL HG12 H -7.240 -2.657 2.778 1.00 . A A . 50 VAL HG12 1 1
10 9398 1 1 50 VAL HG13 H -6.947 -2.463 1.053 1.00 . A A . 50 VAL HG13 1 1
10 9399 1 1 50 VAL HG21 H -5.882 -0.401 0.162 1.00 . A A . 50 VAL HG21 1 1
10 9400 1 1 50 VAL HG22 H -5.395 0.905 1.241 1.00 . A A . 50 VAL HG22 1 1
10 9401 1 1 50 VAL HG23 H -7.105 0.647 0.894 1.00 . A A . 50 VAL HG23 1 1
10 9402 1 1 50 VAL N N -8.056 0.311 3.687 1.00 . A A . 50 VAL N 1 1
10 9403 1 1 50 VAL O O -6.239 2.328 3.347 1.00 . A A . 50 VAL O 1 1
10 9404 1 1 51 GLU C C -2.250 1.755 4.238 1.00 . A A . 51 GLU C 1 1
10 9405 1 1 51 GLU CA C -3.679 2.250 4.524 1.00 . A A . 51 GLU CA 1 1
10 9406 1 1 51 GLU CB C -3.791 2.828 5.987 1.00 . A A . 51 GLU CB 1 1
10 9407 1 1 51 GLU CD C -2.241 4.862 5.528 1.00 . A A . 51 GLU CD 1 1
10 9408 1 1 51 GLU CG C -3.574 4.358 6.118 1.00 . A A . 51 GLU CG 1 1
10 9409 1 1 51 GLU H H -4.325 0.240 4.669 1.00 . A A . 51 GLU H 1 1
10 9410 1 1 51 GLU HA H -3.933 3.033 3.806 1.00 . A A . 51 GLU HA 1 1
10 9411 1 1 51 GLU HB2 H -4.781 2.610 6.369 1.00 . A A . 51 GLU HB2 1 1
10 9412 1 1 51 GLU HB3 H -3.068 2.332 6.630 1.00 . A A . 51 GLU HB3 1 1
10 9413 1 1 51 GLU HG2 H -4.386 4.866 5.611 1.00 . A A . 51 GLU HG2 1 1
10 9414 1 1 51 GLU HG3 H -3.615 4.630 7.170 1.00 . A A . 51 GLU HG3 1 1
10 9415 1 1 51 GLU N N -4.599 1.120 4.341 1.00 . A A . 51 GLU N 1 1
10 9416 1 1 51 GLU O O -1.792 0.808 4.855 1.00 . A A . 51 GLU O 1 1
10 9417 1 1 51 GLU OE1 O -2.230 5.319 4.362 1.00 . A A . 51 GLU OE1 1 1
10 9418 1 1 51 GLU OE2 O -1.208 4.821 6.228 1.00 . A A . 51 GLU OE2 1 1
10 9419 1 1 52 CYS C C 0.686 3.152 3.793 1.00 . A A . 52 CYS C 1 1
10 9420 1 1 52 CYS CA C -0.145 2.133 3.019 1.00 . A A . 52 CYS CA 1 1
10 9421 1 1 52 CYS CB C 0.137 2.212 1.506 1.00 . A A . 52 CYS CB 1 1
10 9422 1 1 52 CYS H H -2.007 3.109 2.804 1.00 . A A . 52 CYS H 1 1
10 9423 1 1 52 CYS HA H 0.100 1.126 3.367 1.00 . A A . 52 CYS HA 1 1
10 9424 1 1 52 CYS HB2 H -0.351 1.388 1.004 1.00 . A A . 52 CYS HB2 1 1
10 9425 1 1 52 CYS HB3 H -0.256 3.146 1.111 1.00 . A A . 52 CYS HB3 1 1
10 9426 1 1 52 CYS HG H 2.061 2.937 0.027 1.00 . A A . 52 CYS HG 1 1
10 9427 1 1 52 CYS N N -1.561 2.399 3.302 1.00 . A A . 52 CYS N 1 1
10 9428 1 1 52 CYS O O 0.784 4.315 3.378 1.00 . A A . 52 CYS O 1 1
10 9429 1 1 52 CYS SG S 1.878 2.143 1.073 1.00 . A A . 52 CYS SG 1 1
10 9430 1 1 53 ARG C C 3.309 4.099 5.116 1.00 . A A . 53 ARG C 1 1
10 9431 1 1 53 ARG CA C 2.034 3.594 5.820 1.00 . A A . 53 ARG CA 1 1
10 9432 1 1 53 ARG CB C 2.379 2.851 7.141 1.00 . A A . 53 ARG CB 1 1
10 9433 1 1 53 ARG CD C 3.300 3.021 9.540 1.00 . A A . 53 ARG CD 1 1
10 9434 1 1 53 ARG CG C 3.123 3.719 8.181 1.00 . A A . 53 ARG CG 1 1
10 9435 1 1 53 ARG CZ C 1.809 2.722 11.532 1.00 . A A . 53 ARG CZ 1 1
10 9436 1 1 53 ARG H H 1.118 1.785 5.198 1.00 . A A . 53 ARG H 1 1
10 9437 1 1 53 ARG HA H 1.408 4.452 6.065 1.00 . A A . 53 ARG HA 1 1
10 9438 1 1 53 ARG HB2 H 1.453 2.503 7.592 1.00 . A A . 53 ARG HB2 1 1
10 9439 1 1 53 ARG HB3 H 2.994 1.985 6.914 1.00 . A A . 53 ARG HB3 1 1
10 9440 1 1 53 ARG HD2 H 3.822 2.082 9.387 1.00 . A A . 53 ARG HD2 1 1
10 9441 1 1 53 ARG HD3 H 3.901 3.658 10.180 1.00 . A A . 53 ARG HD3 1 1
10 9442 1 1 53 ARG HE H 1.237 2.575 9.615 1.00 . A A . 53 ARG HE 1 1
10 9443 1 1 53 ARG HG2 H 4.102 3.967 7.787 1.00 . A A . 53 ARG HG2 1 1
10 9444 1 1 53 ARG HG3 H 2.565 4.639 8.334 1.00 . A A . 53 ARG HG3 1 1
10 9445 1 1 53 ARG HH11 H 2.626 2.941 13.373 1.00 . A A . 53 ARG HH11 1 1
10 9446 1 1 53 ARG HH12 H 3.720 3.175 12.049 1.00 . A A . 53 ARG HH12 1 1
10 9447 1 1 53 ARG HH21 H 0.440 2.424 12.985 1.00 . A A . 53 ARG HH21 1 1
10 9448 1 1 53 ARG HH22 H -0.149 2.255 11.360 1.00 . A A . 53 ARG HH22 1 1
10 9449 1 1 53 ARG N N 1.247 2.722 4.934 1.00 . A A . 53 ARG N 1 1
10 9450 1 1 53 ARG NE N 2.012 2.746 10.202 1.00 . A A . 53 ARG NE 1 1
10 9451 1 1 53 ARG NH1 N 2.798 2.965 12.388 1.00 . A A . 53 ARG NH1 1 1
10 9452 1 1 53 ARG NH2 N 0.608 2.441 11.998 1.00 . A A . 53 ARG NH2 1 1
10 9453 1 1 53 ARG O O 3.769 5.210 5.383 1.00 . A A . 53 ARG O 1 1
10 9454 1 1 54 GLU C C 4.916 4.781 2.465 1.00 . A A . 54 GLU C 1 1
10 9455 1 1 54 GLU CA C 5.104 3.628 3.472 1.00 . A A . 54 GLU CA 1 1
10 9456 1 1 54 GLU CB C 5.701 2.397 2.753 1.00 . A A . 54 GLU CB 1 1
10 9457 1 1 54 GLU CD C 8.163 2.520 3.525 1.00 . A A . 54 GLU CD 1 1
10 9458 1 1 54 GLU CG C 7.186 2.556 2.333 1.00 . A A . 54 GLU CG 1 1
10 9459 1 1 54 GLU H H 3.385 2.461 3.948 1.00 . A A . 54 GLU H 1 1
10 9460 1 1 54 GLU HA H 5.813 3.951 4.231 1.00 . A A . 54 GLU HA 1 1
10 9461 1 1 54 GLU HB2 H 5.629 1.541 3.416 1.00 . A A . 54 GLU HB2 1 1
10 9462 1 1 54 GLU HB3 H 5.116 2.185 1.862 1.00 . A A . 54 GLU HB3 1 1
10 9463 1 1 54 GLU HG2 H 7.440 1.755 1.648 1.00 . A A . 54 GLU HG2 1 1
10 9464 1 1 54 GLU HG3 H 7.300 3.500 1.812 1.00 . A A . 54 GLU HG3 1 1
10 9465 1 1 54 GLU N N 3.849 3.294 4.176 1.00 . A A . 54 GLU N 1 1
10 9466 1 1 54 GLU O O 5.891 5.465 2.118 1.00 . A A . 54 GLU O 1 1
10 9467 1 1 54 GLU OE1 O 8.760 1.454 3.793 1.00 . A A . 54 GLU OE1 1 1
10 9468 1 1 54 GLU OE2 O 8.326 3.557 4.211 1.00 . A A . 54 GLU OE2 1 1
10 9469 1 1 55 LEU C C 3.461 7.405 1.911 1.00 . A A . 55 LEU C 1 1
10 9470 1 1 55 LEU CA C 3.318 6.101 1.122 1.00 . A A . 55 LEU CA 1 1
10 9471 1 1 55 LEU CB C 1.886 5.928 0.507 1.00 . A A . 55 LEU CB 1 1
10 9472 1 1 55 LEU CD1 C 1.176 8.353 -0.235 1.00 . A A . 55 LEU CD1 1 1
10 9473 1 1 55 LEU CD2 C 2.542 6.870 -1.815 1.00 . A A . 55 LEU CD2 1 1
10 9474 1 1 55 LEU CG C 1.473 6.894 -0.690 1.00 . A A . 55 LEU CG 1 1
10 9475 1 1 55 LEU H H 2.952 4.403 2.307 1.00 . A A . 55 LEU H 1 1
10 9476 1 1 55 LEU HA H 4.042 6.105 0.307 1.00 . A A . 55 LEU HA 1 1
10 9477 1 1 55 LEU HB2 H 1.805 4.901 0.147 1.00 . A A . 55 LEU HB2 1 1
10 9478 1 1 55 LEU HB3 H 1.157 6.044 1.302 1.00 . A A . 55 LEU HB3 1 1
10 9479 1 1 55 LEU HD11 H 0.853 8.941 -1.084 1.00 . A A . 55 LEU HD11 1 1
10 9480 1 1 55 LEU HD12 H 2.069 8.803 0.186 1.00 . A A . 55 LEU HD12 1 1
10 9481 1 1 55 LEU HD13 H 0.396 8.349 0.513 1.00 . A A . 55 LEU HD13 1 1
10 9482 1 1 55 LEU HD21 H 3.489 7.234 -1.438 1.00 . A A . 55 LEU HD21 1 1
10 9483 1 1 55 LEU HD22 H 2.223 7.499 -2.640 1.00 . A A . 55 LEU HD22 1 1
10 9484 1 1 55 LEU HD23 H 2.669 5.856 -2.177 1.00 . A A . 55 LEU HD23 1 1
10 9485 1 1 55 LEU HG H 0.553 6.519 -1.124 1.00 . A A . 55 LEU HG 1 1
10 9486 1 1 55 LEU N N 3.660 4.997 2.012 1.00 . A A . 55 LEU N 1 1
10 9487 1 1 55 LEU O O 2.573 7.801 2.681 1.00 . A A . 55 LEU O 1 1
10 9488 1 1 56 ARG C C 4.263 10.334 1.263 1.00 . A A . 56 ARG C 1 1
10 9489 1 1 56 ARG CA C 4.928 9.342 2.249 1.00 . A A . 56 ARG CA 1 1
10 9490 1 1 56 ARG CB C 6.461 9.568 2.317 1.00 . A A . 56 ARG CB 1 1
10 9491 1 1 56 ARG CD C 6.822 8.569 4.677 1.00 . A A . 56 ARG CD 1 1
10 9492 1 1 56 ARG CG C 7.224 8.539 3.186 1.00 . A A . 56 ARG CG 1 1
10 9493 1 1 56 ARG CZ C 6.705 10.278 6.517 1.00 . A A . 56 ARG CZ 1 1
10 9494 1 1 56 ARG H H 5.365 7.461 1.377 1.00 . A A . 56 ARG H 1 1
10 9495 1 1 56 ARG HA H 4.500 9.465 3.244 1.00 . A A . 56 ARG HA 1 1
10 9496 1 1 56 ARG HB2 H 6.861 9.521 1.311 1.00 . A A . 56 ARG HB2 1 1
10 9497 1 1 56 ARG HB3 H 6.657 10.560 2.715 1.00 . A A . 56 ARG HB3 1 1
10 9498 1 1 56 ARG HD2 H 5.760 8.369 4.762 1.00 . A A . 56 ARG HD2 1 1
10 9499 1 1 56 ARG HD3 H 7.371 7.791 5.200 1.00 . A A . 56 ARG HD3 1 1
10 9500 1 1 56 ARG HE H 7.703 10.474 4.795 1.00 . A A . 56 ARG HE 1 1
10 9501 1 1 56 ARG HG2 H 7.031 7.546 2.797 1.00 . A A . 56 ARG HG2 1 1
10 9502 1 1 56 ARG HG3 H 8.289 8.740 3.111 1.00 . A A . 56 ARG HG3 1 1
10 9503 1 1 56 ARG HH11 H 5.650 8.605 6.973 1.00 . A A . 56 ARG HH11 1 1
10 9504 1 1 56 ARG HH12 H 5.629 9.849 8.181 1.00 . A A . 56 ARG HH12 1 1
10 9505 1 1 56 ARG HH21 H 6.759 11.808 7.845 1.00 . A A . 56 ARG HH21 1 1
10 9506 1 1 56 ARG HH22 H 7.649 12.066 6.374 1.00 . A A . 56 ARG HH22 1 1
10 9507 1 1 56 ARG N N 4.644 7.986 1.788 1.00 . A A . 56 ARG N 1 1
10 9508 1 1 56 ARG NE N 7.127 9.864 5.309 1.00 . A A . 56 ARG NE 1 1
10 9509 1 1 56 ARG NH1 N 5.934 9.516 7.286 1.00 . A A . 56 ARG NH1 1 1
10 9510 1 1 56 ARG NH2 N 7.066 11.479 6.946 1.00 . A A . 56 ARG NH2 1 1
10 9511 1 1 56 ARG O O 4.502 10.238 0.060 1.00 . A A . 56 ARG O 1 1
10 9512 1 1 57 PRO C C 3.724 13.298 0.191 1.00 . A A . 57 PRO C 1 1
10 9513 1 1 57 PRO CA C 2.736 12.306 0.856 1.00 . A A . 57 PRO CA 1 1
10 9514 1 1 57 PRO CB C 1.744 13.032 1.822 1.00 . A A . 57 PRO CB 1 1
10 9515 1 1 57 PRO CD C 3.050 11.532 3.162 1.00 . A A . 57 PRO CD 1 1
10 9516 1 1 57 PRO CG C 1.672 12.147 3.037 1.00 . A A . 57 PRO CG 1 1
10 9517 1 1 57 PRO HA H 2.172 11.801 0.073 1.00 . A A . 57 PRO HA 1 1
10 9518 1 1 57 PRO HB2 H 2.113 14.025 2.086 1.00 . A A . 57 PRO HB2 1 1
10 9519 1 1 57 PRO HB3 H 0.765 13.118 1.367 1.00 . A A . 57 PRO HB3 1 1
10 9520 1 1 57 PRO HD2 H 3.742 12.220 3.638 1.00 . A A . 57 PRO HD2 1 1
10 9521 1 1 57 PRO HD3 H 3.008 10.596 3.706 1.00 . A A . 57 PRO HD3 1 1
10 9522 1 1 57 PRO HG2 H 1.429 12.736 3.920 1.00 . A A . 57 PRO HG2 1 1
10 9523 1 1 57 PRO HG3 H 0.928 11.366 2.896 1.00 . A A . 57 PRO HG3 1 1
10 9524 1 1 57 PRO N N 3.420 11.308 1.744 1.00 . A A . 57 PRO N 1 1
10 9525 1 1 57 PRO O O 3.331 14.088 -0.652 1.00 . A A . 57 PRO O 1 1
10 9526 1 1 58 ASP C C 6.442 13.741 -1.385 1.00 . A A . 58 ASP C 1 1
10 9527 1 1 58 ASP CA C 6.113 14.064 0.081 1.00 . A A . 58 ASP CA 1 1
10 9528 1 1 58 ASP CB C 7.365 13.858 0.978 1.00 . A A . 58 ASP CB 1 1
10 9529 1 1 58 ASP CG C 8.642 14.555 0.461 1.00 . A A . 58 ASP CG 1 1
10 9530 1 1 58 ASP H H 5.241 12.526 1.234 1.00 . A A . 58 ASP H 1 1
10 9531 1 1 58 ASP HA H 5.799 15.098 0.143 1.00 . A A . 58 ASP HA 1 1
10 9532 1 1 58 ASP HB2 H 7.150 14.246 1.968 1.00 . A A . 58 ASP HB2 1 1
10 9533 1 1 58 ASP HB3 H 7.562 12.791 1.073 1.00 . A A . 58 ASP HB3 1 1
10 9534 1 1 58 ASP N N 5.012 13.216 0.585 1.00 . A A . 58 ASP N 1 1
10 9535 1 1 58 ASP O O 6.912 14.611 -2.129 1.00 . A A . 58 ASP O 1 1
10 9536 1 1 58 ASP OD1 O 8.718 15.800 0.517 1.00 . A A . 58 ASP OD1 1 1
10 9537 1 1 58 ASP OD2 O 9.582 13.861 0.010 1.00 . A A . 58 ASP OD2 1 1
10 9538 1 1 59 VAL C C 5.807 12.859 -4.253 1.00 . A A . 59 VAL C 1 1
10 9539 1 1 59 VAL CA C 6.407 11.951 -3.137 1.00 . A A . 59 VAL CA 1 1
10 9540 1 1 59 VAL CB C 5.839 10.477 -3.246 1.00 . A A . 59 VAL CB 1 1
10 9541 1 1 59 VAL CG1 C 5.937 9.882 -4.681 1.00 . A A . 59 VAL CG1 1 1
10 9542 1 1 59 VAL CG2 C 6.541 9.545 -2.227 1.00 . A A . 59 VAL CG2 1 1
10 9543 1 1 59 VAL H H 5.747 11.879 -1.126 1.00 . A A . 59 VAL H 1 1
10 9544 1 1 59 VAL HA H 7.485 11.911 -3.262 1.00 . A A . 59 VAL HA 1 1
10 9545 1 1 59 VAL HB H 4.783 10.512 -2.973 1.00 . A A . 59 VAL HB 1 1
10 9546 1 1 59 VAL HG11 H 5.354 10.484 -5.368 1.00 . A A . 59 VAL HG11 1 1
10 9547 1 1 59 VAL HG12 H 5.550 8.869 -4.689 1.00 . A A . 59 VAL HG12 1 1
10 9548 1 1 59 VAL HG13 H 6.970 9.869 -5.008 1.00 . A A . 59 VAL HG13 1 1
10 9549 1 1 59 VAL HG21 H 6.113 8.551 -2.280 1.00 . A A . 59 VAL HG21 1 1
10 9550 1 1 59 VAL HG22 H 6.402 9.935 -1.227 1.00 . A A . 59 VAL HG22 1 1
10 9551 1 1 59 VAL HG23 H 7.600 9.492 -2.444 1.00 . A A . 59 VAL HG23 1 1
10 9552 1 1 59 VAL N N 6.152 12.483 -1.783 1.00 . A A . 59 VAL N 1 1
10 9553 1 1 59 VAL O O 6.408 13.014 -5.319 1.00 . A A . 59 VAL O 1 1
10 9554 1 1 60 PHE C C 2.768 15.085 -4.148 1.00 . A A . 60 PHE C 1 1
10 9555 1 1 60 PHE CA C 3.873 14.319 -4.907 1.00 . A A . 60 PHE CA 1 1
10 9556 1 1 60 PHE CB C 3.312 13.461 -6.108 1.00 . A A . 60 PHE CB 1 1
10 9557 1 1 60 PHE CD1 C 2.309 11.715 -4.524 1.00 . A A . 60 PHE CD1 1 1
10 9558 1 1 60 PHE CD2 C 2.809 11.072 -6.771 1.00 . A A . 60 PHE CD2 1 1
10 9559 1 1 60 PHE CE1 C 1.859 10.442 -4.261 1.00 . A A . 60 PHE CE1 1 1
10 9560 1 1 60 PHE CE2 C 2.352 9.800 -6.505 1.00 . A A . 60 PHE CE2 1 1
10 9561 1 1 60 PHE CG C 2.794 12.058 -5.786 1.00 . A A . 60 PHE CG 1 1
10 9562 1 1 60 PHE CZ C 1.885 9.490 -5.250 1.00 . A A . 60 PHE CZ 1 1
10 9563 1 1 60 PHE H H 4.300 13.397 -3.041 1.00 . A A . 60 PHE H 1 1
10 9564 1 1 60 PHE HA H 4.552 15.056 -5.303 1.00 . A A . 60 PHE HA 1 1
10 9565 1 1 60 PHE HB2 H 2.495 13.998 -6.570 1.00 . A A . 60 PHE HB2 1 1
10 9566 1 1 60 PHE HB3 H 4.105 13.352 -6.845 1.00 . A A . 60 PHE HB3 1 1
10 9567 1 1 60 PHE HD1 H 2.296 12.460 -3.736 1.00 . A A . 60 PHE HD1 1 1
10 9568 1 1 60 PHE HD2 H 3.175 11.316 -7.760 1.00 . A A . 60 PHE HD2 1 1
10 9569 1 1 60 PHE HE1 H 1.486 10.188 -3.275 1.00 . A A . 60 PHE HE1 1 1
10 9570 1 1 60 PHE HE2 H 2.369 9.044 -7.279 1.00 . A A . 60 PHE HE2 1 1
10 9571 1 1 60 PHE HZ H 1.530 8.491 -5.041 1.00 . A A . 60 PHE HZ 1 1
10 9572 1 1 60 PHE N N 4.649 13.485 -3.954 1.00 . A A . 60 PHE N 1 1
10 9573 1 1 60 PHE O O 2.894 15.321 -2.944 1.00 . A A . 60 PHE O 1 1
10 9574 1 1 61 GLY C C -0.246 15.270 -3.358 1.00 . A A . 61 GLY C 1 1
10 9575 1 1 61 GLY CA C 0.559 16.196 -4.261 1.00 . A A . 61 GLY CA 1 1
10 9576 1 1 61 GLY H H 1.741 15.416 -5.839 1.00 . A A . 61 GLY H 1 1
10 9577 1 1 61 GLY HA2 H 0.911 17.049 -3.686 1.00 . A A . 61 GLY HA2 1 1
10 9578 1 1 61 GLY HA3 H -0.083 16.558 -5.052 1.00 . A A . 61 GLY HA3 1 1
10 9579 1 1 61 GLY N N 1.719 15.530 -4.871 1.00 . A A . 61 GLY N 1 1
10 9580 1 1 61 GLY O O -0.759 15.710 -2.322 1.00 . A A . 61 GLY O 1 1
10 9581 1 1 62 ALA C C -2.508 13.256 -2.728 1.00 . A A . 62 ALA C 1 1
10 9582 1 1 62 ALA CA C -1.023 12.898 -3.033 1.00 . A A . 62 ALA CA 1 1
10 9583 1 1 62 ALA CB C -0.216 12.514 -1.763 1.00 . A A . 62 ALA CB 1 1
10 9584 1 1 62 ALA H H 0.092 13.749 -4.621 1.00 . A A . 62 ALA H 1 1
10 9585 1 1 62 ALA HA H -1.022 12.030 -3.690 1.00 . A A . 62 ALA HA 1 1
10 9586 1 1 62 ALA HB1 H 0.804 12.263 -2.035 1.00 . A A . 62 ALA HB1 1 1
10 9587 1 1 62 ALA HB2 H -0.672 11.663 -1.276 1.00 . A A . 62 ALA HB2 1 1
10 9588 1 1 62 ALA HB3 H -0.201 13.351 -1.074 1.00 . A A . 62 ALA HB3 1 1
10 9589 1 1 62 ALA N N -0.333 13.981 -3.772 1.00 . A A . 62 ALA N 1 1
10 9590 1 1 62 ALA O O -2.915 13.292 -1.551 1.00 . A A . 62 ALA O 1 1
11 9591 1 1 1 MET C C -5.710 -5.531 11.584 1.00 . A A . 1 MET C 1 1
11 9592 1 1 1 MET CA C -6.420 -4.281 12.095 1.00 . A A . 1 MET CA 1 1
11 9593 1 1 1 MET CB C -5.792 -3.014 11.452 1.00 . A A . 1 MET CB 1 1
11 9594 1 1 1 MET CE C -1.954 -2.777 13.169 1.00 . A A . 1 MET CE 1 1
11 9595 1 1 1 MET CG C -4.266 -2.881 11.619 1.00 . A A . 1 MET CG 1 1
11 9596 1 1 1 MET H1 H -6.841 -3.359 13.916 1.00 . A A . 1 MET H1 1 1
11 9597 1 1 1 MET H2 H -5.337 -4.138 13.870 1.00 . A A . 1 MET H2 1 1
11 9598 1 1 1 MET H3 H -6.755 -5.043 14.000 1.00 . A A . 1 MET H3 1 1
11 9599 1 1 1 MET HA H -7.470 -4.336 11.823 1.00 . A A . 1 MET HA 1 1
11 9600 1 1 1 MET HB2 H -6.016 -3.013 10.390 1.00 . A A . 1 MET HB2 1 1
11 9601 1 1 1 MET HB3 H -6.253 -2.142 11.896 1.00 . A A . 1 MET HB3 1 1
11 9602 1 1 1 MET HE1 H -1.624 -3.648 12.627 1.00 . A A . 1 MET HE1 1 1
11 9603 1 1 1 MET HE2 H -1.498 -2.770 14.149 1.00 . A A . 1 MET HE2 1 1
11 9604 1 1 1 MET HE3 H -1.666 -1.888 12.629 1.00 . A A . 1 MET HE3 1 1
11 9605 1 1 1 MET HG2 H -3.784 -3.724 11.137 1.00 . A A . 1 MET HG2 1 1
11 9606 1 1 1 MET HG3 H -3.947 -1.965 11.136 1.00 . A A . 1 MET HG3 1 1
11 9607 1 1 1 MET N N -6.333 -4.198 13.572 1.00 . A A . 1 MET N 1 1
11 9608 1 1 1 MET O O -4.913 -6.147 12.304 1.00 . A A . 1 MET O 1 1
11 9609 1 1 1 MET SD S -3.735 -2.820 13.343 1.00 . A A . 1 MET SD 1 1
11 9610 1 1 2 LYS C C -4.202 -6.107 8.720 1.00 . A A . 2 LYS C 1 1
11 9611 1 1 2 LYS CA C -5.195 -6.879 9.585 1.00 . A A . 2 LYS CA 1 1
11 9612 1 1 2 LYS CB C -6.072 -7.810 8.706 1.00 . A A . 2 LYS CB 1 1
11 9613 1 1 2 LYS CD C -7.794 -9.709 8.624 1.00 . A A . 2 LYS CD 1 1
11 9614 1 1 2 LYS CE C -8.708 -10.613 9.459 1.00 . A A . 2 LYS CE 1 1
11 9615 1 1 2 LYS CG C -7.029 -8.703 9.507 1.00 . A A . 2 LYS CG 1 1
11 9616 1 1 2 LYS H H -6.772 -5.493 9.885 1.00 . A A . 2 LYS H 1 1
11 9617 1 1 2 LYS HA H -4.640 -7.484 10.305 1.00 . A A . 2 LYS HA 1 1
11 9618 1 1 2 LYS HB2 H -6.660 -7.206 8.018 1.00 . A A . 2 LYS HB2 1 1
11 9619 1 1 2 LYS HB3 H -5.419 -8.453 8.126 1.00 . A A . 2 LYS HB3 1 1
11 9620 1 1 2 LYS HD2 H -8.395 -9.169 7.900 1.00 . A A . 2 LYS HD2 1 1
11 9621 1 1 2 LYS HD3 H -7.074 -10.330 8.097 1.00 . A A . 2 LYS HD3 1 1
11 9622 1 1 2 LYS HE2 H -9.237 -11.284 8.797 1.00 . A A . 2 LYS HE2 1 1
11 9623 1 1 2 LYS HE3 H -8.100 -11.197 10.143 1.00 . A A . 2 LYS HE3 1 1
11 9624 1 1 2 LYS HG2 H -6.451 -9.255 10.242 1.00 . A A . 2 LYS HG2 1 1
11 9625 1 1 2 LYS HG3 H -7.743 -8.073 10.023 1.00 . A A . 2 LYS HG3 1 1
11 9626 1 1 2 LYS HZ1 H -10.331 -10.485 10.770 1.00 . A A . 2 LYS HZ1 1 1
11 9627 1 1 2 LYS HZ2 H -10.289 -9.247 9.619 1.00 . A A . 2 LYS HZ2 1 1
11 9628 1 1 2 LYS HZ3 H -9.223 -9.219 10.935 1.00 . A A . 2 LYS HZ3 1 1
11 9629 1 1 2 LYS N N -6.002 -5.904 10.330 1.00 . A A . 2 LYS N 1 1
11 9630 1 1 2 LYS NZ N -9.706 -9.836 10.250 1.00 . A A . 2 LYS NZ 1 1
11 9631 1 1 2 LYS O O -4.469 -4.975 8.317 1.00 . A A . 2 LYS O 1 1
11 9632 1 1 3 LYS C C -1.674 -7.103 6.520 1.00 . A A . 3 LYS C 1 1
11 9633 1 1 3 LYS CA C -1.987 -6.114 7.643 1.00 . A A . 3 LYS CA 1 1
11 9634 1 1 3 LYS CB C -0.727 -5.811 8.497 1.00 . A A . 3 LYS CB 1 1
11 9635 1 1 3 LYS CD C 0.255 -4.675 10.619 1.00 . A A . 3 LYS CD 1 1
11 9636 1 1 3 LYS CE C 1.186 -5.859 10.967 1.00 . A A . 3 LYS CE 1 1
11 9637 1 1 3 LYS CG C -1.012 -5.069 9.820 1.00 . A A . 3 LYS CG 1 1
11 9638 1 1 3 LYS H H -2.881 -7.593 8.868 1.00 . A A . 3 LYS H 1 1
11 9639 1 1 3 LYS HA H -2.361 -5.185 7.199 1.00 . A A . 3 LYS HA 1 1
11 9640 1 1 3 LYS HB2 H -0.229 -6.744 8.738 1.00 . A A . 3 LYS HB2 1 1
11 9641 1 1 3 LYS HB3 H -0.048 -5.202 7.910 1.00 . A A . 3 LYS HB3 1 1
11 9642 1 1 3 LYS HD2 H 0.823 -3.961 10.035 1.00 . A A . 3 LYS HD2 1 1
11 9643 1 1 3 LYS HD3 H -0.058 -4.193 11.542 1.00 . A A . 3 LYS HD3 1 1
11 9644 1 1 3 LYS HE2 H 1.814 -5.575 11.806 1.00 . A A . 3 LYS HE2 1 1
11 9645 1 1 3 LYS HE3 H 0.583 -6.712 11.266 1.00 . A A . 3 LYS HE3 1 1
11 9646 1 1 3 LYS HG2 H -1.574 -4.166 9.603 1.00 . A A . 3 LYS HG2 1 1
11 9647 1 1 3 LYS HG3 H -1.625 -5.711 10.443 1.00 . A A . 3 LYS HG3 1 1
11 9648 1 1 3 LYS HZ1 H 1.540 -6.814 9.134 1.00 . A A . 3 LYS HZ1 1 1
11 9649 1 1 3 LYS HZ2 H 2.862 -6.849 10.190 1.00 . A A . 3 LYS HZ2 1 1
11 9650 1 1 3 LYS HZ3 H 2.465 -5.420 9.372 1.00 . A A . 3 LYS HZ3 1 1
11 9651 1 1 3 LYS N N -3.040 -6.706 8.477 1.00 . A A . 3 LYS N 1 1
11 9652 1 1 3 LYS NZ N 2.074 -6.268 9.837 1.00 . A A . 3 LYS NZ 1 1
11 9653 1 1 3 LYS O O -1.602 -8.309 6.766 1.00 . A A . 3 LYS O 1 1
11 9654 1 1 4 ILE C C -0.054 -6.937 3.360 1.00 . A A . 4 ILE C 1 1
11 9655 1 1 4 ILE CA C -1.318 -7.415 4.092 1.00 . A A . 4 ILE CA 1 1
11 9656 1 1 4 ILE CB C -2.571 -7.326 3.134 1.00 . A A . 4 ILE CB 1 1
11 9657 1 1 4 ILE CD1 C -5.033 -8.049 2.910 1.00 . A A . 4 ILE CD1 1 1
11 9658 1 1 4 ILE CG1 C -3.848 -7.880 3.834 1.00 . A A . 4 ILE CG1 1 1
11 9659 1 1 4 ILE CG2 C -2.355 -8.017 1.764 1.00 . A A . 4 ILE CG2 1 1
11 9660 1 1 4 ILE H H -1.568 -5.624 5.189 1.00 . A A . 4 ILE H 1 1
11 9661 1 1 4 ILE HA H -1.187 -8.454 4.389 1.00 . A A . 4 ILE HA 1 1
11 9662 1 1 4 ILE HB H -2.722 -6.282 2.925 1.00 . A A . 4 ILE HB 1 1
11 9663 1 1 4 ILE HD11 H -5.913 -8.259 3.495 1.00 . A A . 4 ILE HD11 1 1
11 9664 1 1 4 ILE HD12 H -4.843 -8.871 2.234 1.00 . A A . 4 ILE HD12 1 1
11 9665 1 1 4 ILE HD13 H -5.182 -7.139 2.337 1.00 . A A . 4 ILE HD13 1 1
11 9666 1 1 4 ILE HG12 H -3.634 -8.849 4.268 1.00 . A A . 4 ILE HG12 1 1
11 9667 1 1 4 ILE HG13 H -4.145 -7.202 4.625 1.00 . A A . 4 ILE HG13 1 1
11 9668 1 1 4 ILE HG21 H -2.247 -9.084 1.900 1.00 . A A . 4 ILE HG21 1 1
11 9669 1 1 4 ILE HG22 H -1.462 -7.627 1.293 1.00 . A A . 4 ILE HG22 1 1
11 9670 1 1 4 ILE HG23 H -3.206 -7.818 1.113 1.00 . A A . 4 ILE HG23 1 1
11 9671 1 1 4 ILE N N -1.532 -6.598 5.294 1.00 . A A . 4 ILE N 1 1
11 9672 1 1 4 ILE O O 0.221 -5.727 3.321 1.00 . A A . 4 ILE O 1 1
11 9673 1 1 5 PRO C C 1.305 -6.929 0.603 1.00 . A A . 5 PRO C 1 1
11 9674 1 1 5 PRO CA C 1.878 -7.534 1.895 1.00 . A A . 5 PRO CA 1 1
11 9675 1 1 5 PRO CB C 2.595 -8.905 1.644 1.00 . A A . 5 PRO CB 1 1
11 9676 1 1 5 PRO CD C 0.627 -9.346 2.940 1.00 . A A . 5 PRO CD 1 1
11 9677 1 1 5 PRO CG C 2.023 -9.850 2.669 1.00 . A A . 5 PRO CG 1 1
11 9678 1 1 5 PRO HA H 2.556 -6.830 2.372 1.00 . A A . 5 PRO HA 1 1
11 9679 1 1 5 PRO HB2 H 2.395 -9.268 0.632 1.00 . A A . 5 PRO HB2 1 1
11 9680 1 1 5 PRO HB3 H 3.662 -8.802 1.785 1.00 . A A . 5 PRO HB3 1 1
11 9681 1 1 5 PRO HD2 H -0.082 -9.728 2.212 1.00 . A A . 5 PRO HD2 1 1
11 9682 1 1 5 PRO HD3 H 0.300 -9.597 3.939 1.00 . A A . 5 PRO HD3 1 1
11 9683 1 1 5 PRO HG2 H 1.993 -10.864 2.272 1.00 . A A . 5 PRO HG2 1 1
11 9684 1 1 5 PRO HG3 H 2.613 -9.826 3.582 1.00 . A A . 5 PRO HG3 1 1
11 9685 1 1 5 PRO N N 0.759 -7.882 2.787 1.00 . A A . 5 PRO N 1 1
11 9686 1 1 5 PRO O O 0.418 -7.540 0.000 1.00 . A A . 5 PRO O 1 1
11 9687 1 1 6 LEU C C 1.081 -5.836 -2.193 1.00 . A A . 6 LEU C 1 1
11 9688 1 1 6 LEU CA C 1.251 -4.965 -0.941 1.00 . A A . 6 LEU CA 1 1
11 9689 1 1 6 LEU CB C 2.144 -3.738 -1.252 1.00 . A A . 6 LEU CB 1 1
11 9690 1 1 6 LEU CD1 C 0.283 -2.385 -2.397 1.00 . A A . 6 LEU CD1 1 1
11 9691 1 1 6 LEU CD2 C 2.682 -1.648 -2.643 1.00 . A A . 6 LEU CD2 1 1
11 9692 1 1 6 LEU CG C 1.740 -2.858 -2.482 1.00 . A A . 6 LEU CG 1 1
11 9693 1 1 6 LEU H H 2.546 -5.345 0.698 1.00 . A A . 6 LEU H 1 1
11 9694 1 1 6 LEU HA H 0.274 -4.609 -0.638 1.00 . A A . 6 LEU HA 1 1
11 9695 1 1 6 LEU HB2 H 2.149 -3.102 -0.375 1.00 . A A . 6 LEU HB2 1 1
11 9696 1 1 6 LEU HB3 H 3.159 -4.091 -1.409 1.00 . A A . 6 LEU HB3 1 1
11 9697 1 1 6 LEU HD11 H 0.140 -1.775 -1.515 1.00 . A A . 6 LEU HD11 1 1
11 9698 1 1 6 LEU HD12 H -0.377 -3.242 -2.352 1.00 . A A . 6 LEU HD12 1 1
11 9699 1 1 6 LEU HD13 H 0.042 -1.805 -3.277 1.00 . A A . 6 LEU HD13 1 1
11 9700 1 1 6 LEU HD21 H 3.702 -1.993 -2.744 1.00 . A A . 6 LEU HD21 1 1
11 9701 1 1 6 LEU HD22 H 2.607 -1.004 -1.776 1.00 . A A . 6 LEU HD22 1 1
11 9702 1 1 6 LEU HD23 H 2.409 -1.089 -3.529 1.00 . A A . 6 LEU HD23 1 1
11 9703 1 1 6 LEU HG H 1.826 -3.458 -3.381 1.00 . A A . 6 LEU HG 1 1
11 9704 1 1 6 LEU N N 1.795 -5.731 0.203 1.00 . A A . 6 LEU N 1 1
11 9705 1 1 6 LEU O O 0.063 -5.750 -2.873 1.00 . A A . 6 LEU O 1 1
11 9706 1 1 7 SER C C 0.780 -8.553 -3.515 1.00 . A A . 7 SER C 1 1
11 9707 1 1 7 SER CA C 2.047 -7.655 -3.543 1.00 . A A . 7 SER CA 1 1
11 9708 1 1 7 SER CB C 3.333 -8.495 -3.496 1.00 . A A . 7 SER CB 1 1
11 9709 1 1 7 SER H H 2.832 -6.721 -1.824 1.00 . A A . 7 SER H 1 1
11 9710 1 1 7 SER HA H 2.043 -7.073 -4.458 1.00 . A A . 7 SER HA 1 1
11 9711 1 1 7 SER HB2 H 3.277 -9.209 -2.688 1.00 . A A . 7 SER HB2 1 1
11 9712 1 1 7 SER HB3 H 3.456 -9.022 -4.434 1.00 . A A . 7 SER HB3 1 1
11 9713 1 1 7 SER HG H 4.985 -7.617 -4.101 1.00 . A A . 7 SER HG 1 1
11 9714 1 1 7 SER N N 2.061 -6.711 -2.427 1.00 . A A . 7 SER N 1 1
11 9715 1 1 7 SER O O 0.042 -8.608 -4.500 1.00 . A A . 7 SER O 1 1
11 9716 1 1 7 SER OG O 4.471 -7.664 -3.288 1.00 . A A . 7 SER OG 1 1
11 9717 1 1 8 LYS C C -2.015 -9.258 -2.161 1.00 . A A . 8 LYS C 1 1
11 9718 1 1 8 LYS CA C -0.698 -10.056 -2.166 1.00 . A A . 8 LYS CA 1 1
11 9719 1 1 8 LYS CB C -0.591 -10.904 -0.875 1.00 . A A . 8 LYS CB 1 1
11 9720 1 1 8 LYS CD C 0.343 -13.051 0.193 1.00 . A A . 8 LYS CD 1 1
11 9721 1 1 8 LYS CE C 1.268 -14.268 -0.008 1.00 . A A . 8 LYS CE 1 1
11 9722 1 1 8 LYS CG C 0.448 -12.039 -0.965 1.00 . A A . 8 LYS CG 1 1
11 9723 1 1 8 LYS H H 1.099 -9.056 -1.591 1.00 . A A . 8 LYS H 1 1
11 9724 1 1 8 LYS HA H -0.730 -10.735 -3.011 1.00 . A A . 8 LYS HA 1 1
11 9725 1 1 8 LYS HB2 H -0.322 -10.252 -0.049 1.00 . A A . 8 LYS HB2 1 1
11 9726 1 1 8 LYS HB3 H -1.559 -11.347 -0.660 1.00 . A A . 8 LYS HB3 1 1
11 9727 1 1 8 LYS HD2 H 0.603 -12.559 1.123 1.00 . A A . 8 LYS HD2 1 1
11 9728 1 1 8 LYS HD3 H -0.685 -13.400 0.252 1.00 . A A . 8 LYS HD3 1 1
11 9729 1 1 8 LYS HE2 H 1.169 -14.923 0.848 1.00 . A A . 8 LYS HE2 1 1
11 9730 1 1 8 LYS HE3 H 0.957 -14.806 -0.896 1.00 . A A . 8 LYS HE3 1 1
11 9731 1 1 8 LYS HG2 H 0.303 -12.570 -1.903 1.00 . A A . 8 LYS HG2 1 1
11 9732 1 1 8 LYS HG3 H 1.441 -11.604 -0.962 1.00 . A A . 8 LYS HG3 1 1
11 9733 1 1 8 LYS HZ1 H 2.822 -13.222 -0.939 1.00 . A A . 8 LYS HZ1 1 1
11 9734 1 1 8 LYS HZ2 H 3.275 -14.738 -0.350 1.00 . A A . 8 LYS HZ2 1 1
11 9735 1 1 8 LYS HZ3 H 3.050 -13.451 0.725 1.00 . A A . 8 LYS HZ3 1 1
11 9736 1 1 8 LYS N N 0.498 -9.188 -2.350 1.00 . A A . 8 LYS N 1 1
11 9737 1 1 8 LYS NZ N 2.701 -13.891 -0.153 1.00 . A A . 8 LYS NZ 1 1
11 9738 1 1 8 LYS O O -3.078 -9.803 -2.522 1.00 . A A . 8 LYS O 1 1
11 9739 1 1 9 TYR C C -3.468 -6.839 -3.291 1.00 . A A . 9 TYR C 1 1
11 9740 1 1 9 TYR CA C -3.109 -7.085 -1.815 1.00 . A A . 9 TYR CA 1 1
11 9741 1 1 9 TYR CB C -2.828 -5.749 -1.061 1.00 . A A . 9 TYR CB 1 1
11 9742 1 1 9 TYR CD1 C -4.948 -4.817 0.000 1.00 . A A . 9 TYR CD1 1 1
11 9743 1 1 9 TYR CD2 C -4.274 -3.916 -2.105 1.00 . A A . 9 TYR CD2 1 1
11 9744 1 1 9 TYR CE1 C -6.059 -4.016 -0.013 1.00 . A A . 9 TYR CE1 1 1
11 9745 1 1 9 TYR CE2 C -5.382 -3.105 -2.112 1.00 . A A . 9 TYR CE2 1 1
11 9746 1 1 9 TYR CG C -4.026 -4.791 -1.044 1.00 . A A . 9 TYR CG 1 1
11 9747 1 1 9 TYR CZ C -6.278 -3.161 -1.071 1.00 . A A . 9 TYR CZ 1 1
11 9748 1 1 9 TYR H H -1.103 -7.647 -1.397 1.00 . A A . 9 TYR H 1 1
11 9749 1 1 9 TYR HA H -3.944 -7.589 -1.336 1.00 . A A . 9 TYR HA 1 1
11 9750 1 1 9 TYR HB2 H -2.566 -5.977 -0.036 1.00 . A A . 9 TYR HB2 1 1
11 9751 1 1 9 TYR HB3 H -1.995 -5.243 -1.516 1.00 . A A . 9 TYR HB3 1 1
11 9752 1 1 9 TYR HD1 H -4.784 -5.488 0.838 1.00 . A A . 9 TYR HD1 1 1
11 9753 1 1 9 TYR HD2 H -3.565 -3.874 -2.930 1.00 . A A . 9 TYR HD2 1 1
11 9754 1 1 9 TYR HE1 H -6.754 -4.061 0.813 1.00 . A A . 9 TYR HE1 1 1
11 9755 1 1 9 TYR HE2 H -5.548 -2.432 -2.939 1.00 . A A . 9 TYR HE2 1 1
11 9756 1 1 9 TYR HH H -7.823 -2.434 -1.956 1.00 . A A . 9 TYR HH 1 1
11 9757 1 1 9 TYR N N -1.952 -7.987 -1.745 1.00 . A A . 9 TYR N 1 1
11 9758 1 1 9 TYR O O -4.639 -6.887 -3.675 1.00 . A A . 9 TYR O 1 1
11 9759 1 1 9 TYR OH O -7.402 -2.369 -1.093 1.00 . A A . 9 TYR OH 1 1
11 9760 1 1 10 LEU C C -2.994 -7.621 -6.307 1.00 . A A . 10 LEU C 1 1
11 9761 1 1 10 LEU CA C -2.575 -6.354 -5.540 1.00 . A A . 10 LEU CA 1 1
11 9762 1 1 10 LEU CB C -1.255 -5.767 -6.109 1.00 . A A . 10 LEU CB 1 1
11 9763 1 1 10 LEU CD1 C 0.557 -3.956 -6.084 1.00 . A A . 10 LEU CD1 1 1
11 9764 1 1 10 LEU CD2 C -1.893 -3.298 -5.753 1.00 . A A . 10 LEU CD2 1 1
11 9765 1 1 10 LEU CG C -0.816 -4.384 -5.525 1.00 . A A . 10 LEU CG 1 1
11 9766 1 1 10 LEU H H -1.532 -6.635 -3.728 1.00 . A A . 10 LEU H 1 1
11 9767 1 1 10 LEU HA H -3.363 -5.615 -5.662 1.00 . A A . 10 LEU HA 1 1
11 9768 1 1 10 LEU HB2 H -0.460 -6.484 -5.925 1.00 . A A . 10 LEU HB2 1 1
11 9769 1 1 10 LEU HB3 H -1.365 -5.658 -7.185 1.00 . A A . 10 LEU HB3 1 1
11 9770 1 1 10 LEU HD11 H 1.297 -4.706 -5.827 1.00 . A A . 10 LEU HD11 1 1
11 9771 1 1 10 LEU HD12 H 0.848 -3.012 -5.647 1.00 . A A . 10 LEU HD12 1 1
11 9772 1 1 10 LEU HD13 H 0.507 -3.855 -7.161 1.00 . A A . 10 LEU HD13 1 1
11 9773 1 1 10 LEU HD21 H -2.088 -3.187 -6.813 1.00 . A A . 10 LEU HD21 1 1
11 9774 1 1 10 LEU HD22 H -1.548 -2.353 -5.352 1.00 . A A . 10 LEU HD22 1 1
11 9775 1 1 10 LEU HD23 H -2.805 -3.581 -5.249 1.00 . A A . 10 LEU HD23 1 1
11 9776 1 1 10 LEU HG H -0.696 -4.490 -4.454 1.00 . A A . 10 LEU HG 1 1
11 9777 1 1 10 LEU N N -2.432 -6.611 -4.106 1.00 . A A . 10 LEU N 1 1
11 9778 1 1 10 LEU O O -3.496 -7.517 -7.428 1.00 . A A . 10 LEU O 1 1
11 9779 1 1 11 GLU C C -4.757 -10.233 -6.180 1.00 . A A . 11 GLU C 1 1
11 9780 1 1 11 GLU CA C -3.238 -10.072 -6.333 1.00 . A A . 11 GLU CA 1 1
11 9781 1 1 11 GLU CB C -2.547 -11.309 -5.691 1.00 . A A . 11 GLU CB 1 1
11 9782 1 1 11 GLU CD C -0.401 -10.967 -7.104 1.00 . A A . 11 GLU CD 1 1
11 9783 1 1 11 GLU CG C -1.006 -11.300 -5.725 1.00 . A A . 11 GLU CG 1 1
11 9784 1 1 11 GLU H H -2.300 -8.846 -4.869 1.00 . A A . 11 GLU H 1 1
11 9785 1 1 11 GLU HA H -2.981 -10.038 -7.395 1.00 . A A . 11 GLU HA 1 1
11 9786 1 1 11 GLU HB2 H -2.862 -11.385 -4.652 1.00 . A A . 11 GLU HB2 1 1
11 9787 1 1 11 GLU HB3 H -2.889 -12.199 -6.209 1.00 . A A . 11 GLU HB3 1 1
11 9788 1 1 11 GLU HG2 H -0.649 -10.572 -5.006 1.00 . A A . 11 GLU HG2 1 1
11 9789 1 1 11 GLU HG3 H -0.651 -12.278 -5.423 1.00 . A A . 11 GLU HG3 1 1
11 9790 1 1 11 GLU N N -2.785 -8.814 -5.717 1.00 . A A . 11 GLU N 1 1
11 9791 1 1 11 GLU O O -5.478 -10.359 -7.171 1.00 . A A . 11 GLU O 1 1
11 9792 1 1 11 GLU OE1 O 0.098 -9.833 -7.297 1.00 . A A . 11 GLU OE1 1 1
11 9793 1 1 11 GLU OE2 O -0.407 -11.841 -7.996 1.00 . A A . 11 GLU OE2 1 1
11 9794 1 1 12 GLU C C -7.472 -9.421 -4.124 1.00 . A A . 12 GLU C 1 1
11 9795 1 1 12 GLU CA C -6.604 -10.609 -4.571 1.00 . A A . 12 GLU CA 1 1
11 9796 1 1 12 GLU CB C -6.556 -11.674 -3.445 1.00 . A A . 12 GLU CB 1 1
11 9797 1 1 12 GLU CD C -7.856 -13.218 -1.847 1.00 . A A . 12 GLU CD 1 1
11 9798 1 1 12 GLU CG C -7.939 -12.199 -2.996 1.00 . A A . 12 GLU CG 1 1
11 9799 1 1 12 GLU H H -4.632 -9.891 -4.207 1.00 . A A . 12 GLU H 1 1
11 9800 1 1 12 GLU HA H -7.059 -11.059 -5.453 1.00 . A A . 12 GLU HA 1 1
11 9801 1 1 12 GLU HB2 H -5.971 -12.519 -3.795 1.00 . A A . 12 GLU HB2 1 1
11 9802 1 1 12 GLU HB3 H -6.057 -11.246 -2.580 1.00 . A A . 12 GLU HB3 1 1
11 9803 1 1 12 GLU HG2 H -8.552 -11.356 -2.677 1.00 . A A . 12 GLU HG2 1 1
11 9804 1 1 12 GLU HG3 H -8.420 -12.667 -3.850 1.00 . A A . 12 GLU HG3 1 1
11 9805 1 1 12 GLU N N -5.229 -10.197 -4.922 1.00 . A A . 12 GLU N 1 1
11 9806 1 1 12 GLU O O -8.614 -9.269 -4.569 1.00 . A A . 12 GLU O 1 1
11 9807 1 1 12 GLU OE1 O -7.707 -14.431 -2.121 1.00 . A A . 12 GLU OE1 1 1
11 9808 1 1 12 GLU OE2 O -7.904 -12.812 -0.666 1.00 . A A . 12 GLU OE2 1 1
11 9809 1 1 13 HIS C C -7.832 -6.219 -3.251 1.00 . A A . 13 HIS C 1 1
11 9810 1 1 13 HIS CA C -7.686 -7.558 -2.503 1.00 . A A . 13 HIS CA 1 1
11 9811 1 1 13 HIS CB C -7.009 -7.343 -1.128 1.00 . A A . 13 HIS CB 1 1
11 9812 1 1 13 HIS CD2 C -6.784 -9.754 -0.195 1.00 . A A . 13 HIS CD2 1 1
11 9813 1 1 13 HIS CE1 C -7.898 -9.483 1.661 1.00 . A A . 13 HIS CE1 1 1
11 9814 1 1 13 HIS CG C -7.203 -8.471 -0.159 1.00 . A A . 13 HIS CG 1 1
11 9815 1 1 13 HIS H H -5.936 -8.589 -3.158 1.00 . A A . 13 HIS H 1 1
11 9816 1 1 13 HIS HA H -8.684 -7.949 -2.336 1.00 . A A . 13 HIS HA 1 1
11 9817 1 1 13 HIS HB2 H -5.940 -7.218 -1.269 1.00 . A A . 13 HIS HB2 1 1
11 9818 1 1 13 HIS HB3 H -7.402 -6.444 -0.669 1.00 . A A . 13 HIS HB3 1 1
11 9819 1 1 13 HIS HD1 H -8.328 -7.515 1.344 1.00 . A A . 13 HIS HD1 1 1
11 9820 1 1 13 HIS HD2 H -6.201 -10.215 -0.983 1.00 . A A . 13 HIS HD2 1 1
11 9821 1 1 13 HIS HE1 H -8.335 -9.655 2.631 1.00 . A A . 13 HIS HE1 1 1
11 9822 1 1 13 HIS HE2 H -7.310 -11.338 1.065 1.00 . A A . 13 HIS HE2 1 1
11 9823 1 1 13 HIS N N -6.910 -8.565 -3.271 1.00 . A A . 13 HIS N 1 1
11 9824 1 1 13 HIS ND1 N -7.896 -8.337 1.022 1.00 . A A . 13 HIS ND1 1 1
11 9825 1 1 13 HIS NE2 N -7.233 -10.365 0.947 1.00 . A A . 13 HIS NE2 1 1
11 9826 1 1 13 HIS O O -8.265 -5.219 -2.664 1.00 . A A . 13 HIS O 1 1
11 9827 1 1 14 GLY C C -6.582 -5.007 -6.495 1.00 . A A . 14 GLY C 1 1
11 9828 1 1 14 GLY CA C -7.612 -5.026 -5.387 1.00 . A A . 14 GLY CA 1 1
11 9829 1 1 14 GLY H H -7.086 -7.020 -4.919 1.00 . A A . 14 GLY H 1 1
11 9830 1 1 14 GLY HA2 H -8.610 -5.023 -5.816 1.00 . A A . 14 GLY HA2 1 1
11 9831 1 1 14 GLY HA3 H -7.482 -4.131 -4.791 1.00 . A A . 14 GLY HA3 1 1
11 9832 1 1 14 GLY N N -7.471 -6.208 -4.535 1.00 . A A . 14 GLY N 1 1
11 9833 1 1 14 GLY O O -5.596 -5.738 -6.437 1.00 . A A . 14 GLY O 1 1
11 9834 1 1 15 THR C C -5.029 -2.668 -8.188 1.00 . A A . 15 THR C 1 1
11 9835 1 1 15 THR CA C -5.849 -3.905 -8.579 1.00 . A A . 15 THR CA 1 1
11 9836 1 1 15 THR CB C -6.573 -3.679 -9.949 1.00 . A A . 15 THR CB 1 1
11 9837 1 1 15 THR CG2 C -7.388 -4.915 -10.363 1.00 . A A . 15 THR CG2 1 1
11 9838 1 1 15 THR H H -7.698 -3.740 -7.567 1.00 . A A . 15 THR H 1 1
11 9839 1 1 15 THR HA H -5.178 -4.760 -8.678 1.00 . A A . 15 THR HA 1 1
11 9840 1 1 15 THR HB H -5.825 -3.490 -10.714 1.00 . A A . 15 THR HB 1 1
11 9841 1 1 15 THR HG1 H -8.161 -2.642 -10.511 1.00 . A A . 15 THR HG1 1 1
11 9842 1 1 15 THR HG21 H -8.141 -5.123 -9.615 1.00 . A A . 15 THR HG21 1 1
11 9843 1 1 15 THR HG22 H -6.730 -5.770 -10.456 1.00 . A A . 15 THR HG22 1 1
11 9844 1 1 15 THR HG23 H -7.870 -4.734 -11.315 1.00 . A A . 15 THR HG23 1 1
11 9845 1 1 15 THR N N -6.825 -4.181 -7.517 1.00 . A A . 15 THR N 1 1
11 9846 1 1 15 THR O O -5.320 -2.018 -7.175 1.00 . A A . 15 THR O 1 1
11 9847 1 1 15 THR OG1 O -7.448 -2.543 -9.869 1.00 . A A . 15 THR OG1 1 1
11 9848 1 1 16 GLN C C -3.955 0.128 -8.997 1.00 . A A . 16 GLN C 1 1
11 9849 1 1 16 GLN CA C -3.151 -1.161 -8.753 1.00 . A A . 16 GLN CA 1 1
11 9850 1 1 16 GLN CB C -1.868 -1.187 -9.641 1.00 . A A . 16 GLN CB 1 1
11 9851 1 1 16 GLN CD C -1.433 -3.739 -9.953 1.00 . A A . 16 GLN CD 1 1
11 9852 1 1 16 GLN CG C -0.911 -2.392 -9.422 1.00 . A A . 16 GLN CG 1 1
11 9853 1 1 16 GLN H H -3.843 -2.890 -9.787 1.00 . A A . 16 GLN H 1 1
11 9854 1 1 16 GLN HA H -2.852 -1.188 -7.708 1.00 . A A . 16 GLN HA 1 1
11 9855 1 1 16 GLN HB2 H -2.162 -1.182 -10.682 1.00 . A A . 16 GLN HB2 1 1
11 9856 1 1 16 GLN HB3 H -1.304 -0.272 -9.451 1.00 . A A . 16 GLN HB3 1 1
11 9857 1 1 16 GLN HE21 H -2.287 -4.169 -8.212 1.00 . A A . 16 GLN HE21 1 1
11 9858 1 1 16 GLN HE22 H -2.486 -5.349 -9.458 1.00 . A A . 16 GLN HE22 1 1
11 9859 1 1 16 GLN HG2 H 0.024 -2.177 -9.928 1.00 . A A . 16 GLN HG2 1 1
11 9860 1 1 16 GLN HG3 H -0.724 -2.487 -8.356 1.00 . A A . 16 GLN HG3 1 1
11 9861 1 1 16 GLN N N -4.012 -2.338 -8.995 1.00 . A A . 16 GLN N 1 1
11 9862 1 1 16 GLN NE2 N -2.134 -4.499 -9.123 1.00 . A A . 16 GLN NE2 1 1
11 9863 1 1 16 GLN O O -3.704 1.156 -8.367 1.00 . A A . 16 GLN O 1 1
11 9864 1 1 16 GLN OE1 O -1.227 -4.075 -11.114 1.00 . A A . 16 GLN OE1 1 1
11 9865 1 1 17 SER C C -6.933 1.269 -9.119 1.00 . A A . 17 SER C 1 1
11 9866 1 1 17 SER CA C -5.877 1.099 -10.232 1.00 . A A . 17 SER CA 1 1
11 9867 1 1 17 SER CB C -6.570 0.773 -11.570 1.00 . A A . 17 SER CB 1 1
11 9868 1 1 17 SER H H -5.042 -0.829 -10.375 1.00 . A A . 17 SER H 1 1
11 9869 1 1 17 SER HA H -5.318 2.028 -10.340 1.00 . A A . 17 SER HA 1 1
11 9870 1 1 17 SER HB2 H -7.188 -0.105 -11.447 1.00 . A A . 17 SER HB2 1 1
11 9871 1 1 17 SER HB3 H -7.193 1.606 -11.869 1.00 . A A . 17 SER HB3 1 1
11 9872 1 1 17 SER HG H -4.734 0.716 -12.294 1.00 . A A . 17 SER HG 1 1
11 9873 1 1 17 SER N N -4.940 0.023 -9.905 1.00 . A A . 17 SER N 1 1
11 9874 1 1 17 SER O O -7.239 2.394 -8.714 1.00 . A A . 17 SER O 1 1
11 9875 1 1 17 SER OG O -5.624 0.514 -12.606 1.00 . A A . 17 SER OG 1 1
11 9876 1 1 18 ALA C C -7.948 0.683 -6.265 1.00 . A A . 18 ALA C 1 1
11 9877 1 1 18 ALA CA C -8.508 0.121 -7.569 1.00 . A A . 18 ALA CA 1 1
11 9878 1 1 18 ALA CB C -9.017 -1.302 -7.321 1.00 . A A . 18 ALA CB 1 1
11 9879 1 1 18 ALA H H -7.194 -0.715 -9.018 1.00 . A A . 18 ALA H 1 1
11 9880 1 1 18 ALA HA H -9.346 0.732 -7.893 1.00 . A A . 18 ALA HA 1 1
11 9881 1 1 18 ALA HB1 H -9.400 -1.717 -8.242 1.00 . A A . 18 ALA HB1 1 1
11 9882 1 1 18 ALA HB2 H -9.805 -1.286 -6.579 1.00 . A A . 18 ALA HB2 1 1
11 9883 1 1 18 ALA HB3 H -8.202 -1.921 -6.956 1.00 . A A . 18 ALA HB3 1 1
11 9884 1 1 18 ALA N N -7.485 0.136 -8.640 1.00 . A A . 18 ALA N 1 1
11 9885 1 1 18 ALA O O -8.637 1.410 -5.533 1.00 . A A . 18 ALA O 1 1
11 9886 1 1 19 LEU C C -5.655 2.232 -4.841 1.00 . A A . 19 LEU C 1 1
11 9887 1 1 19 LEU CA C -5.999 0.737 -4.769 1.00 . A A . 19 LEU CA 1 1
11 9888 1 1 19 LEU CB C -4.719 -0.105 -4.523 1.00 . A A . 19 LEU CB 1 1
11 9889 1 1 19 LEU CD1 C -4.604 0.311 -1.966 1.00 . A A . 19 LEU CD1 1 1
11 9890 1 1 19 LEU CD2 C -2.552 -0.512 -3.233 1.00 . A A . 19 LEU CD2 1 1
11 9891 1 1 19 LEU CG C -3.832 0.335 -3.310 1.00 . A A . 19 LEU CG 1 1
11 9892 1 1 19 LEU H H -6.201 -0.212 -6.656 1.00 . A A . 19 LEU H 1 1
11 9893 1 1 19 LEU HA H -6.692 0.569 -3.950 1.00 . A A . 19 LEU HA 1 1
11 9894 1 1 19 LEU HB2 H -5.018 -1.138 -4.368 1.00 . A A . 19 LEU HB2 1 1
11 9895 1 1 19 LEU HB3 H -4.108 -0.065 -5.421 1.00 . A A . 19 LEU HB3 1 1
11 9896 1 1 19 LEU HD11 H -5.451 0.982 -2.022 1.00 . A A . 19 LEU HD11 1 1
11 9897 1 1 19 LEU HD12 H -3.952 0.637 -1.170 1.00 . A A . 19 LEU HD12 1 1
11 9898 1 1 19 LEU HD13 H -4.951 -0.691 -1.755 1.00 . A A . 19 LEU HD13 1 1
11 9899 1 1 19 LEU HD21 H -1.988 -0.402 -4.151 1.00 . A A . 19 LEU HD21 1 1
11 9900 1 1 19 LEU HD22 H -2.805 -1.557 -3.095 1.00 . A A . 19 LEU HD22 1 1
11 9901 1 1 19 LEU HD23 H -1.941 -0.180 -2.405 1.00 . A A . 19 LEU HD23 1 1
11 9902 1 1 19 LEU HG H -3.524 1.363 -3.472 1.00 . A A . 19 LEU HG 1 1
11 9903 1 1 19 LEU N N -6.686 0.325 -5.992 1.00 . A A . 19 LEU N 1 1
11 9904 1 1 19 LEU O O -5.930 2.980 -3.901 1.00 . A A . 19 LEU O 1 1
11 9905 1 1 20 ALA C C -5.970 4.959 -6.116 1.00 . A A . 20 ALA C 1 1
11 9906 1 1 20 ALA CA C -4.733 4.055 -6.247 1.00 . A A . 20 ALA CA 1 1
11 9907 1 1 20 ALA CB C -4.103 4.190 -7.637 1.00 . A A . 20 ALA CB 1 1
11 9908 1 1 20 ALA H H -4.865 1.980 -6.668 1.00 . A A . 20 ALA H 1 1
11 9909 1 1 20 ALA HA H -3.994 4.368 -5.509 1.00 . A A . 20 ALA HA 1 1
11 9910 1 1 20 ALA HB1 H -3.812 5.220 -7.814 1.00 . A A . 20 ALA HB1 1 1
11 9911 1 1 20 ALA HB2 H -4.813 3.886 -8.395 1.00 . A A . 20 ALA HB2 1 1
11 9912 1 1 20 ALA HB3 H -3.226 3.560 -7.697 1.00 . A A . 20 ALA HB3 1 1
11 9913 1 1 20 ALA N N -5.071 2.647 -5.979 1.00 . A A . 20 ALA N 1 1
11 9914 1 1 20 ALA O O -5.903 6.035 -5.520 1.00 . A A . 20 ALA O 1 1
11 9915 1 1 21 ALA C C -8.831 5.285 -5.058 1.00 . A A . 21 ALA C 1 1
11 9916 1 1 21 ALA CA C -8.401 5.160 -6.534 1.00 . A A . 21 ALA CA 1 1
11 9917 1 1 21 ALA CB C -9.458 4.417 -7.356 1.00 . A A . 21 ALA CB 1 1
11 9918 1 1 21 ALA H H -7.066 3.623 -7.128 1.00 . A A . 21 ALA H 1 1
11 9919 1 1 21 ALA HA H -8.286 6.159 -6.953 1.00 . A A . 21 ALA HA 1 1
11 9920 1 1 21 ALA HB1 H -10.399 4.950 -7.322 1.00 . A A . 21 ALA HB1 1 1
11 9921 1 1 21 ALA HB2 H -9.598 3.420 -6.955 1.00 . A A . 21 ALA HB2 1 1
11 9922 1 1 21 ALA HB3 H -9.126 4.342 -8.383 1.00 . A A . 21 ALA HB3 1 1
11 9923 1 1 21 ALA N N -7.105 4.477 -6.647 1.00 . A A . 21 ALA N 1 1
11 9924 1 1 21 ALA O O -9.199 6.377 -4.599 1.00 . A A . 21 ALA O 1 1
11 9925 1 1 22 ALA C C -8.352 5.038 -1.994 1.00 . A A . 22 ALA C 1 1
11 9926 1 1 22 ALA CA C -9.133 4.064 -2.902 1.00 . A A . 22 ALA CA 1 1
11 9927 1 1 22 ALA CB C -8.960 2.621 -2.398 1.00 . A A . 22 ALA CB 1 1
11 9928 1 1 22 ALA H H -8.332 3.370 -4.746 1.00 . A A . 22 ALA H 1 1
11 9929 1 1 22 ALA HA H -10.190 4.309 -2.851 1.00 . A A . 22 ALA HA 1 1
11 9930 1 1 22 ALA HB1 H -7.908 2.353 -2.400 1.00 . A A . 22 ALA HB1 1 1
11 9931 1 1 22 ALA HB2 H -9.499 1.945 -3.048 1.00 . A A . 22 ALA HB2 1 1
11 9932 1 1 22 ALA HB3 H -9.347 2.530 -1.391 1.00 . A A . 22 ALA HB3 1 1
11 9933 1 1 22 ALA N N -8.718 4.163 -4.320 1.00 . A A . 22 ALA N 1 1
11 9934 1 1 22 ALA O O -8.916 5.613 -1.057 1.00 . A A . 22 ALA O 1 1
11 9935 1 1 23 LEU C C -6.236 7.550 -1.952 1.00 . A A . 23 LEU C 1 1
11 9936 1 1 23 LEU CA C -6.151 6.071 -1.500 1.00 . A A . 23 LEU CA 1 1
11 9937 1 1 23 LEU CB C -4.691 5.571 -1.647 1.00 . A A . 23 LEU CB 1 1
11 9938 1 1 23 LEU CD1 C -2.935 3.722 -1.619 1.00 . A A . 23 LEU CD1 1 1
11 9939 1 1 23 LEU CD2 C -4.778 3.728 0.154 1.00 . A A . 23 LEU CD2 1 1
11 9940 1 1 23 LEU CG C -4.406 4.076 -1.306 1.00 . A A . 23 LEU CG 1 1
11 9941 1 1 23 LEU H H -6.694 4.752 -3.075 1.00 . A A . 23 LEU H 1 1
11 9942 1 1 23 LEU HA H -6.444 6.007 -0.454 1.00 . A A . 23 LEU HA 1 1
11 9943 1 1 23 LEU HB2 H -4.387 5.739 -2.677 1.00 . A A . 23 LEU HB2 1 1
11 9944 1 1 23 LEU HB3 H -4.061 6.185 -1.012 1.00 . A A . 23 LEU HB3 1 1
11 9945 1 1 23 LEU HD11 H -2.737 3.898 -2.669 1.00 . A A . 23 LEU HD11 1 1
11 9946 1 1 23 LEU HD12 H -2.753 2.680 -1.397 1.00 . A A . 23 LEU HD12 1 1
11 9947 1 1 23 LEU HD13 H -2.271 4.337 -1.022 1.00 . A A . 23 LEU HD13 1 1
11 9948 1 1 23 LEU HD21 H -4.222 4.357 0.837 1.00 . A A . 23 LEU HD21 1 1
11 9949 1 1 23 LEU HD22 H -4.536 2.688 0.355 1.00 . A A . 23 LEU HD22 1 1
11 9950 1 1 23 LEU HD23 H -5.837 3.879 0.303 1.00 . A A . 23 LEU HD23 1 1
11 9951 1 1 23 LEU HG H -5.020 3.454 -1.949 1.00 . A A . 23 LEU HG 1 1
11 9952 1 1 23 LEU N N -7.056 5.214 -2.291 1.00 . A A . 23 LEU N 1 1
11 9953 1 1 23 LEU O O -5.847 8.454 -1.201 1.00 . A A . 23 LEU O 1 1
11 9954 1 1 24 GLY C C -5.397 9.512 -4.374 1.00 . A A . 24 GLY C 1 1
11 9955 1 1 24 GLY CA C -6.757 9.118 -3.801 1.00 . A A . 24 GLY CA 1 1
11 9956 1 1 24 GLY H H -7.090 7.019 -3.696 1.00 . A A . 24 GLY H 1 1
11 9957 1 1 24 GLY HA2 H -7.481 9.122 -4.601 1.00 . A A . 24 GLY HA2 1 1
11 9958 1 1 24 GLY HA3 H -7.055 9.844 -3.056 1.00 . A A . 24 GLY HA3 1 1
11 9959 1 1 24 GLY N N -6.732 7.778 -3.191 1.00 . A A . 24 GLY N 1 1
11 9960 1 1 24 GLY O O -5.028 10.694 -4.391 1.00 . A A . 24 GLY O 1 1
11 9961 1 1 25 VAL C C -3.162 8.105 -6.771 1.00 . A A . 25 VAL C 1 1
11 9962 1 1 25 VAL CA C -3.257 8.617 -5.324 1.00 . A A . 25 VAL CA 1 1
11 9963 1 1 25 VAL CB C -2.264 7.811 -4.397 1.00 . A A . 25 VAL CB 1 1
11 9964 1 1 25 VAL CG1 C -2.524 8.156 -2.925 1.00 . A A . 25 VAL CG1 1 1
11 9965 1 1 25 VAL CG2 C -2.340 6.282 -4.617 1.00 . A A . 25 VAL CG2 1 1
11 9966 1 1 25 VAL H H -5.030 7.596 -4.799 1.00 . A A . 25 VAL H 1 1
11 9967 1 1 25 VAL HA H -2.969 9.670 -5.307 1.00 . A A . 25 VAL HA 1 1
11 9968 1 1 25 VAL HB H -1.249 8.134 -4.634 1.00 . A A . 25 VAL HB 1 1
11 9969 1 1 25 VAL HG11 H -3.550 7.914 -2.676 1.00 . A A . 25 VAL HG11 1 1
11 9970 1 1 25 VAL HG12 H -2.354 9.212 -2.757 1.00 . A A . 25 VAL HG12 1 1
11 9971 1 1 25 VAL HG13 H -1.861 7.585 -2.292 1.00 . A A . 25 VAL HG13 1 1
11 9972 1 1 25 VAL HG21 H -2.069 6.047 -5.639 1.00 . A A . 25 VAL HG21 1 1
11 9973 1 1 25 VAL HG22 H -3.349 5.935 -4.431 1.00 . A A . 25 VAL HG22 1 1
11 9974 1 1 25 VAL HG23 H -1.661 5.777 -3.944 1.00 . A A . 25 VAL HG23 1 1
11 9975 1 1 25 VAL N N -4.641 8.487 -4.818 1.00 . A A . 25 VAL N 1 1
11 9976 1 1 25 VAL O O -4.152 7.645 -7.330 1.00 . A A . 25 VAL O 1 1
11 9977 1 1 26 ASN C C -1.206 6.183 -8.639 1.00 . A A . 26 ASN C 1 1
11 9978 1 1 26 ASN CA C -1.676 7.646 -8.707 1.00 . A A . 26 ASN CA 1 1
11 9979 1 1 26 ASN CB C -0.597 8.504 -9.404 1.00 . A A . 26 ASN CB 1 1
11 9980 1 1 26 ASN CG C -1.066 9.930 -9.699 1.00 . A A . 26 ASN CG 1 1
11 9981 1 1 26 ASN H H -1.224 8.613 -6.867 1.00 . A A . 26 ASN H 1 1
11 9982 1 1 26 ASN HA H -2.595 7.692 -9.293 1.00 . A A . 26 ASN HA 1 1
11 9983 1 1 26 ASN HB2 H 0.282 8.556 -8.771 1.00 . A A . 26 ASN HB2 1 1
11 9984 1 1 26 ASN HB3 H -0.318 8.033 -10.344 1.00 . A A . 26 ASN HB3 1 1
11 9985 1 1 26 ASN HD21 H -1.697 9.402 -11.517 1.00 . A A . 26 ASN HD21 1 1
11 9986 1 1 26 ASN HD22 H -1.945 11.059 -11.090 1.00 . A A . 26 ASN HD22 1 1
11 9987 1 1 26 ASN N N -1.955 8.179 -7.357 1.00 . A A . 26 ASN N 1 1
11 9988 1 1 26 ASN ND2 N -1.621 10.154 -10.890 1.00 . A A . 26 ASN ND2 1 1
11 9989 1 1 26 ASN O O -0.774 5.698 -7.587 1.00 . A A . 26 ASN O 1 1
11 9990 1 1 26 ASN OD1 O -0.919 10.825 -8.866 1.00 . A A . 26 ASN OD1 1 1
11 9991 1 1 27 GLN C C 0.742 4.074 -9.958 1.00 . A A . 27 GLN C 1 1
11 9992 1 1 27 GLN CA C -0.790 4.104 -9.949 1.00 . A A . 27 GLN CA 1 1
11 9993 1 1 27 GLN CB C -1.333 3.484 -11.259 1.00 . A A . 27 GLN CB 1 1
11 9994 1 1 27 GLN CD C -3.349 2.821 -12.677 1.00 . A A . 27 GLN CD 1 1
11 9995 1 1 27 GLN CG C -2.865 3.439 -11.363 1.00 . A A . 27 GLN CG 1 1
11 9996 1 1 27 GLN H H -1.664 5.942 -10.577 1.00 . A A . 27 GLN H 1 1
11 9997 1 1 27 GLN HA H -1.144 3.519 -9.104 1.00 . A A . 27 GLN HA 1 1
11 9998 1 1 27 GLN HB2 H -0.957 4.054 -12.104 1.00 . A A . 27 GLN HB2 1 1
11 9999 1 1 27 GLN HB3 H -0.963 2.464 -11.344 1.00 . A A . 27 GLN HB3 1 1
11 10000 1 1 27 GLN HE21 H -4.971 3.956 -12.670 1.00 . A A . 27 GLN HE21 1 1
11 10001 1 1 27 GLN HE22 H -4.813 2.875 -14.007 1.00 . A A . 27 GLN HE22 1 1
11 10002 1 1 27 GLN HG2 H -3.261 2.848 -10.540 1.00 . A A . 27 GLN HG2 1 1
11 10003 1 1 27 GLN HG3 H -3.249 4.450 -11.288 1.00 . A A . 27 GLN HG3 1 1
11 10004 1 1 27 GLN N N -1.277 5.495 -9.792 1.00 . A A . 27 GLN N 1 1
11 10005 1 1 27 GLN NE2 N -4.491 3.260 -13.167 1.00 . A A . 27 GLN NE2 1 1
11 10006 1 1 27 GLN O O 1.355 3.083 -9.548 1.00 . A A . 27 GLN O 1 1
11 10007 1 1 27 GLN OE1 O -2.694 1.943 -13.245 1.00 . A A . 27 GLN OE1 1 1
11 10008 1 1 28 SER C C 3.307 5.419 -8.971 1.00 . A A . 28 SER C 1 1
11 10009 1 1 28 SER CA C 2.796 5.381 -10.419 1.00 . A A . 28 SER CA 1 1
11 10010 1 1 28 SER CB C 3.177 6.676 -11.176 1.00 . A A . 28 SER CB 1 1
11 10011 1 1 28 SER H H 0.780 5.889 -10.801 1.00 . A A . 28 SER H 1 1
11 10012 1 1 28 SER HA H 3.249 4.531 -10.925 1.00 . A A . 28 SER HA 1 1
11 10013 1 1 28 SER HB2 H 2.777 6.630 -12.177 1.00 . A A . 28 SER HB2 1 1
11 10014 1 1 28 SER HB3 H 2.755 7.537 -10.667 1.00 . A A . 28 SER HB3 1 1
11 10015 1 1 28 SER HG H 4.871 7.517 -10.635 1.00 . A A . 28 SER HG 1 1
11 10016 1 1 28 SER N N 1.342 5.181 -10.432 1.00 . A A . 28 SER N 1 1
11 10017 1 1 28 SER O O 4.399 4.942 -8.699 1.00 . A A . 28 SER O 1 1
11 10018 1 1 28 SER OG O 4.588 6.847 -11.268 1.00 . A A . 28 SER OG 1 1
11 10019 1 1 29 ALA C C 2.866 4.505 -6.091 1.00 . A A . 29 ALA C 1 1
11 10020 1 1 29 ALA CA C 2.774 5.947 -6.605 1.00 . A A . 29 ALA CA 1 1
11 10021 1 1 29 ALA CB C 1.699 6.735 -5.847 1.00 . A A . 29 ALA CB 1 1
11 10022 1 1 29 ALA H H 1.652 6.373 -8.354 1.00 . A A . 29 ALA H 1 1
11 10023 1 1 29 ALA HA H 3.740 6.434 -6.436 1.00 . A A . 29 ALA HA 1 1
11 10024 1 1 29 ALA HB1 H 0.736 6.256 -5.971 1.00 . A A . 29 ALA HB1 1 1
11 10025 1 1 29 ALA HB2 H 1.650 7.742 -6.236 1.00 . A A . 29 ALA HB2 1 1
11 10026 1 1 29 ALA HB3 H 1.946 6.773 -4.793 1.00 . A A . 29 ALA HB3 1 1
11 10027 1 1 29 ALA N N 2.485 5.961 -8.050 1.00 . A A . 29 ALA N 1 1
11 10028 1 1 29 ALA O O 3.885 4.123 -5.520 1.00 . A A . 29 ALA O 1 1
11 10029 1 1 30 ILE C C 2.950 1.481 -6.418 1.00 . A A . 30 ILE C 1 1
11 10030 1 1 30 ILE CA C 1.727 2.291 -5.928 1.00 . A A . 30 ILE CA 1 1
11 10031 1 1 30 ILE CB C 0.410 1.610 -6.474 1.00 . A A . 30 ILE CB 1 1
11 10032 1 1 30 ILE CD1 C -1.055 2.770 -4.663 1.00 . A A . 30 ILE CD1 1 1
11 10033 1 1 30 ILE CG1 C -0.847 2.467 -6.139 1.00 . A A . 30 ILE CG1 1 1
11 10034 1 1 30 ILE CG2 C 0.246 0.156 -5.960 1.00 . A A . 30 ILE CG2 1 1
11 10035 1 1 30 ILE H H 1.087 4.079 -6.898 1.00 . A A . 30 ILE H 1 1
11 10036 1 1 30 ILE HA H 1.700 2.281 -4.839 1.00 . A A . 30 ILE HA 1 1
11 10037 1 1 30 ILE HB H 0.500 1.556 -7.560 1.00 . A A . 30 ILE HB 1 1
11 10038 1 1 30 ILE HD11 H -0.229 3.360 -4.287 1.00 . A A . 30 ILE HD11 1 1
11 10039 1 1 30 ILE HD12 H -1.122 1.848 -4.104 1.00 . A A . 30 ILE HD12 1 1
11 10040 1 1 30 ILE HD13 H -1.972 3.327 -4.545 1.00 . A A . 30 ILE HD13 1 1
11 10041 1 1 30 ILE HG12 H -0.764 3.419 -6.650 1.00 . A A . 30 ILE HG12 1 1
11 10042 1 1 30 ILE HG13 H -1.729 1.958 -6.498 1.00 . A A . 30 ILE HG13 1 1
11 10043 1 1 30 ILE HG21 H 0.187 0.150 -4.879 1.00 . A A . 30 ILE HG21 1 1
11 10044 1 1 30 ILE HG22 H 1.088 -0.445 -6.275 1.00 . A A . 30 ILE HG22 1 1
11 10045 1 1 30 ILE HG23 H -0.663 -0.270 -6.369 1.00 . A A . 30 ILE HG23 1 1
11 10046 1 1 30 ILE N N 1.821 3.705 -6.370 1.00 . A A . 30 ILE N 1 1
11 10047 1 1 30 ILE O O 3.657 0.843 -5.627 1.00 . A A . 30 ILE O 1 1
11 10048 1 1 31 SER C C 5.672 1.357 -8.058 1.00 . A A . 31 SER C 1 1
11 10049 1 1 31 SER CA C 4.263 0.849 -8.432 1.00 . A A . 31 SER CA 1 1
11 10050 1 1 31 SER CB C 4.028 0.980 -9.954 1.00 . A A . 31 SER CB 1 1
11 10051 1 1 31 SER H H 2.657 2.207 -8.247 1.00 . A A . 31 SER H 1 1
11 10052 1 1 31 SER HA H 4.186 -0.207 -8.156 1.00 . A A . 31 SER HA 1 1
11 10053 1 1 31 SER HB2 H 3.047 0.599 -10.195 1.00 . A A . 31 SER HB2 1 1
11 10054 1 1 31 SER HB3 H 4.080 2.028 -10.240 1.00 . A A . 31 SER HB3 1 1
11 10055 1 1 31 SER HG H 5.276 -0.507 -10.211 1.00 . A A . 31 SER HG 1 1
11 10056 1 1 31 SER N N 3.205 1.587 -7.727 1.00 . A A . 31 SER N 1 1
11 10057 1 1 31 SER O O 6.641 0.611 -8.185 1.00 . A A . 31 SER O 1 1
11 10058 1 1 31 SER OG O 4.987 0.259 -10.713 1.00 . A A . 31 SER OG 1 1
11 10059 1 1 32 GLN C C 7.458 2.670 -5.794 1.00 . A A . 32 GLN C 1 1
11 10060 1 1 32 GLN CA C 7.074 3.214 -7.177 1.00 . A A . 32 GLN CA 1 1
11 10061 1 1 32 GLN CB C 6.986 4.763 -7.125 1.00 . A A . 32 GLN CB 1 1
11 10062 1 1 32 GLN CD C 8.168 6.984 -6.637 1.00 . A A . 32 GLN CD 1 1
11 10063 1 1 32 GLN CG C 8.333 5.492 -6.957 1.00 . A A . 32 GLN CG 1 1
11 10064 1 1 32 GLN H H 4.975 3.175 -7.546 1.00 . A A . 32 GLN H 1 1
11 10065 1 1 32 GLN HA H 7.836 2.923 -7.897 1.00 . A A . 32 GLN HA 1 1
11 10066 1 1 32 GLN HB2 H 6.540 5.104 -8.052 1.00 . A A . 32 GLN HB2 1 1
11 10067 1 1 32 GLN HB3 H 6.330 5.053 -6.306 1.00 . A A . 32 GLN HB3 1 1
11 10068 1 1 32 GLN HE21 H 7.971 7.433 -8.559 1.00 . A A . 32 GLN HE21 1 1
11 10069 1 1 32 GLN HE22 H 7.888 8.766 -7.466 1.00 . A A . 32 GLN HE22 1 1
11 10070 1 1 32 GLN HG2 H 8.885 5.024 -6.148 1.00 . A A . 32 GLN HG2 1 1
11 10071 1 1 32 GLN HG3 H 8.904 5.389 -7.876 1.00 . A A . 32 GLN HG3 1 1
11 10072 1 1 32 GLN N N 5.783 2.624 -7.607 1.00 . A A . 32 GLN N 1 1
11 10073 1 1 32 GLN NE2 N 7.990 7.809 -7.656 1.00 . A A . 32 GLN NE2 1 1
11 10074 1 1 32 GLN O O 8.632 2.446 -5.506 1.00 . A A . 32 GLN O 1 1
11 10075 1 1 32 GLN OE1 O 8.154 7.379 -5.476 1.00 . A A . 32 GLN OE1 1 1
11 10076 1 1 33 MET C C 7.001 0.420 -3.686 1.00 . A A . 33 MET C 1 1
11 10077 1 1 33 MET CA C 6.595 1.902 -3.605 1.00 . A A . 33 MET CA 1 1
11 10078 1 1 33 MET CB C 5.297 2.071 -2.811 1.00 . A A . 33 MET CB 1 1
11 10079 1 1 33 MET CE C 3.298 2.470 -0.624 1.00 . A A . 33 MET CE 1 1
11 10080 1 1 33 MET CG C 4.785 3.530 -2.683 1.00 . A A . 33 MET CG 1 1
11 10081 1 1 33 MET H H 5.533 2.678 -5.267 1.00 . A A . 33 MET H 1 1
11 10082 1 1 33 MET HA H 7.377 2.448 -3.092 1.00 . A A . 33 MET HA 1 1
11 10083 1 1 33 MET HB2 H 4.519 1.476 -3.282 1.00 . A A . 33 MET HB2 1 1
11 10084 1 1 33 MET HB3 H 5.454 1.684 -1.811 1.00 . A A . 33 MET HB3 1 1
11 10085 1 1 33 MET HE1 H 3.919 1.581 -0.745 1.00 . A A . 33 MET HE1 1 1
11 10086 1 1 33 MET HE2 H 2.450 2.412 -1.289 1.00 . A A . 33 MET HE2 1 1
11 10087 1 1 33 MET HE3 H 2.961 2.522 0.406 1.00 . A A . 33 MET HE3 1 1
11 10088 1 1 33 MET HG2 H 5.562 4.227 -2.979 1.00 . A A . 33 MET HG2 1 1
11 10089 1 1 33 MET HG3 H 3.938 3.664 -3.346 1.00 . A A . 33 MET HG3 1 1
11 10090 1 1 33 MET N N 6.436 2.460 -4.955 1.00 . A A . 33 MET N 1 1
11 10091 1 1 33 MET O O 7.818 -0.061 -2.885 1.00 . A A . 33 MET O 1 1
11 10092 1 1 33 MET SD S 4.266 3.932 -1.004 1.00 . A A . 33 MET SD 1 1
11 10093 1 1 34 VAL C C 8.288 -1.634 -5.563 1.00 . A A . 34 VAL C 1 1
11 10094 1 1 34 VAL CA C 6.818 -1.642 -5.058 1.00 . A A . 34 VAL CA 1 1
11 10095 1 1 34 VAL CB C 5.850 -2.202 -6.177 1.00 . A A . 34 VAL CB 1 1
11 10096 1 1 34 VAL CG1 C 6.288 -3.574 -6.714 1.00 . A A . 34 VAL CG1 1 1
11 10097 1 1 34 VAL CG2 C 4.391 -2.274 -5.680 1.00 . A A . 34 VAL CG2 1 1
11 10098 1 1 34 VAL H H 5.673 0.139 -5.161 1.00 . A A . 34 VAL H 1 1
11 10099 1 1 34 VAL HA H 6.745 -2.280 -4.179 1.00 . A A . 34 VAL HA 1 1
11 10100 1 1 34 VAL HB H 5.874 -1.501 -7.012 1.00 . A A . 34 VAL HB 1 1
11 10101 1 1 34 VAL HG11 H 6.242 -4.314 -5.924 1.00 . A A . 34 VAL HG11 1 1
11 10102 1 1 34 VAL HG12 H 7.301 -3.512 -7.084 1.00 . A A . 34 VAL HG12 1 1
11 10103 1 1 34 VAL HG13 H 5.633 -3.870 -7.524 1.00 . A A . 34 VAL HG13 1 1
11 10104 1 1 34 VAL HG21 H 4.316 -2.974 -4.857 1.00 . A A . 34 VAL HG21 1 1
11 10105 1 1 34 VAL HG22 H 3.743 -2.597 -6.484 1.00 . A A . 34 VAL HG22 1 1
11 10106 1 1 34 VAL HG23 H 4.073 -1.296 -5.343 1.00 . A A . 34 VAL HG23 1 1
11 10107 1 1 34 VAL N N 6.414 -0.282 -4.672 1.00 . A A . 34 VAL N 1 1
11 10108 1 1 34 VAL O O 9.109 -2.466 -5.149 1.00 . A A . 34 VAL O 1 1
11 10109 1 1 35 ARG C C 11.032 -0.029 -6.171 1.00 . A A . 35 ARG C 1 1
11 10110 1 1 35 ARG CA C 9.918 -0.547 -7.104 1.00 . A A . 35 ARG CA 1 1
11 10111 1 1 35 ARG CB C 9.777 0.382 -8.334 1.00 . A A . 35 ARG CB 1 1
11 10112 1 1 35 ARG CD C 10.833 1.451 -10.399 1.00 . A A . 35 ARG CD 1 1
11 10113 1 1 35 ARG CG C 11.014 0.453 -9.252 1.00 . A A . 35 ARG CG 1 1
11 10114 1 1 35 ARG CZ C 12.153 2.340 -12.316 1.00 . A A . 35 ARG CZ 1 1
11 10115 1 1 35 ARG H H 7.935 0.035 -6.607 1.00 . A A . 35 ARG H 1 1
11 10116 1 1 35 ARG HA H 10.197 -1.538 -7.443 1.00 . A A . 35 ARG HA 1 1
11 10117 1 1 35 ARG HB2 H 8.940 0.029 -8.921 1.00 . A A . 35 ARG HB2 1 1
11 10118 1 1 35 ARG HB3 H 9.547 1.388 -7.985 1.00 . A A . 35 ARG HB3 1 1
11 10119 1 1 35 ARG HD2 H 9.965 1.167 -10.985 1.00 . A A . 35 ARG HD2 1 1
11 10120 1 1 35 ARG HD3 H 10.666 2.442 -9.979 1.00 . A A . 35 ARG HD3 1 1
11 10121 1 1 35 ARG HE H 12.719 0.856 -11.096 1.00 . A A . 35 ARG HE 1 1
11 10122 1 1 35 ARG HG2 H 11.872 0.754 -8.662 1.00 . A A . 35 ARG HG2 1 1
11 10123 1 1 35 ARG HG3 H 11.196 -0.531 -9.669 1.00 . A A . 35 ARG HG3 1 1
11 10124 1 1 35 ARG HH11 H 11.308 3.863 -13.370 1.00 . A A . 35 ARG HH11 1 1
11 10125 1 1 35 ARG HH12 H 10.366 3.271 -12.041 1.00 . A A . 35 ARG HH12 1 1
11 10126 1 1 35 ARG HH21 H 13.384 2.896 -13.834 1.00 . A A . 35 ARG HH21 1 1
11 10127 1 1 35 ARG HH22 H 13.968 1.597 -12.841 1.00 . A A . 35 ARG HH22 1 1
11 10128 1 1 35 ARG N N 8.607 -0.652 -6.422 1.00 . A A . 35 ARG N 1 1
11 10129 1 1 35 ARG NE N 12.003 1.500 -11.284 1.00 . A A . 35 ARG NE 1 1
11 10130 1 1 35 ARG NH1 N 11.198 3.228 -12.601 1.00 . A A . 35 ARG NH1 1 1
11 10131 1 1 35 ARG NH2 N 13.258 2.278 -13.055 1.00 . A A . 35 ARG NH2 1 1
11 10132 1 1 35 ARG O O 12.222 -0.202 -6.459 1.00 . A A . 35 ARG O 1 1
11 10133 1 1 36 ALA C C 12.400 -0.032 -3.385 1.00 . A A . 36 ALA C 1 1
11 10134 1 1 36 ALA CA C 11.591 1.108 -4.042 1.00 . A A . 36 ALA CA 1 1
11 10135 1 1 36 ALA CB C 10.829 1.915 -2.984 1.00 . A A . 36 ALA CB 1 1
11 10136 1 1 36 ALA H H 9.681 0.707 -4.888 1.00 . A A . 36 ALA H 1 1
11 10137 1 1 36 ALA HA H 12.278 1.778 -4.550 1.00 . A A . 36 ALA HA 1 1
11 10138 1 1 36 ALA HB1 H 10.271 2.706 -3.467 1.00 . A A . 36 ALA HB1 1 1
11 10139 1 1 36 ALA HB2 H 11.526 2.349 -2.278 1.00 . A A . 36 ALA HB2 1 1
11 10140 1 1 36 ALA HB3 H 10.141 1.267 -2.455 1.00 . A A . 36 ALA HB3 1 1
11 10141 1 1 36 ALA N N 10.643 0.588 -5.047 1.00 . A A . 36 ALA N 1 1
11 10142 1 1 36 ALA O O 13.470 0.205 -2.822 1.00 . A A . 36 ALA O 1 1
11 10143 1 1 37 GLY C C 11.905 -2.691 -1.477 1.00 . A A . 37 GLY C 1 1
11 10144 1 1 37 GLY CA C 12.468 -2.439 -2.864 1.00 . A A . 37 GLY CA 1 1
11 10145 1 1 37 GLY H H 11.042 -1.373 -4.003 1.00 . A A . 37 GLY H 1 1
11 10146 1 1 37 GLY HA2 H 12.260 -3.300 -3.479 1.00 . A A . 37 GLY HA2 1 1
11 10147 1 1 37 GLY HA3 H 13.545 -2.315 -2.798 1.00 . A A . 37 GLY HA3 1 1
11 10148 1 1 37 GLY N N 11.871 -1.263 -3.490 1.00 . A A . 37 GLY N 1 1
11 10149 1 1 37 GLY O O 12.346 -3.603 -0.783 1.00 . A A . 37 GLY O 1 1
11 10150 1 1 38 ARG C C 8.958 -2.859 -0.059 1.00 . A A . 38 ARG C 1 1
11 10151 1 1 38 ARG CA C 10.218 -2.029 0.197 1.00 . A A . 38 ARG CA 1 1
11 10152 1 1 38 ARG CB C 9.805 -0.654 0.823 1.00 . A A . 38 ARG CB 1 1
11 10153 1 1 38 ARG CD C 11.942 0.766 0.396 1.00 . A A . 38 ARG CD 1 1
11 10154 1 1 38 ARG CG C 10.941 0.216 1.427 1.00 . A A . 38 ARG CG 1 1
11 10155 1 1 38 ARG CZ C 13.953 2.279 0.443 1.00 . A A . 38 ARG CZ 1 1
11 10156 1 1 38 ARG H H 10.682 -1.111 -1.644 1.00 . A A . 38 ARG H 1 1
11 10157 1 1 38 ARG HA H 10.867 -2.553 0.899 1.00 . A A . 38 ARG HA 1 1
11 10158 1 1 38 ARG HB2 H 9.307 -0.063 0.058 1.00 . A A . 38 ARG HB2 1 1
11 10159 1 1 38 ARG HB3 H 9.084 -0.847 1.616 1.00 . A A . 38 ARG HB3 1 1
11 10160 1 1 38 ARG HD2 H 12.569 -0.050 0.045 1.00 . A A . 38 ARG HD2 1 1
11 10161 1 1 38 ARG HD3 H 11.398 1.178 -0.447 1.00 . A A . 38 ARG HD3 1 1
11 10162 1 1 38 ARG HE H 12.480 2.226 1.810 1.00 . A A . 38 ARG HE 1 1
11 10163 1 1 38 ARG HG2 H 10.487 1.057 1.935 1.00 . A A . 38 ARG HG2 1 1
11 10164 1 1 38 ARG HG3 H 11.482 -0.378 2.157 1.00 . A A . 38 ARG HG3 1 1
11 10165 1 1 38 ARG HH11 H 13.968 1.039 -1.174 1.00 . A A . 38 ARG HH11 1 1
11 10166 1 1 38 ARG HH12 H 15.316 2.125 -1.056 1.00 . A A . 38 ARG HH12 1 1
11 10167 1 1 38 ARG HH21 H 14.245 3.638 1.914 1.00 . A A . 38 ARG HH21 1 1
11 10168 1 1 38 ARG HH22 H 15.471 3.591 0.685 1.00 . A A . 38 ARG HH22 1 1
11 10169 1 1 38 ARG N N 10.932 -1.862 -1.068 1.00 . A A . 38 ARG N 1 1
11 10170 1 1 38 ARG NE N 12.796 1.820 0.966 1.00 . A A . 38 ARG NE 1 1
11 10171 1 1 38 ARG NH1 N 14.453 1.770 -0.689 1.00 . A A . 38 ARG NH1 1 1
11 10172 1 1 38 ARG NH2 N 14.607 3.244 1.062 1.00 . A A . 38 ARG NH2 1 1
11 10173 1 1 38 ARG O O 8.138 -2.481 -0.906 1.00 . A A . 38 ARG O 1 1
11 10174 1 1 39 CYS C C 6.629 -3.834 1.657 1.00 . A A . 39 CYS C 1 1
11 10175 1 1 39 CYS CA C 7.525 -4.680 0.751 1.00 . A A . 39 CYS CA 1 1
11 10176 1 1 39 CYS CB C 7.676 -6.106 1.314 1.00 . A A . 39 CYS CB 1 1
11 10177 1 1 39 CYS H H 9.598 -4.367 1.104 1.00 . A A . 39 CYS H 1 1
11 10178 1 1 39 CYS HA H 7.088 -4.733 -0.244 1.00 . A A . 39 CYS HA 1 1
11 10179 1 1 39 CYS HB2 H 8.375 -6.658 0.704 1.00 . A A . 39 CYS HB2 1 1
11 10180 1 1 39 CYS HB3 H 8.044 -6.065 2.332 1.00 . A A . 39 CYS HB3 1 1
11 10181 1 1 39 CYS HG H 6.106 -7.779 0.225 1.00 . A A . 39 CYS HG 1 1
11 10182 1 1 39 CYS N N 8.816 -3.992 0.646 1.00 . A A . 39 CYS N 1 1
11 10183 1 1 39 CYS O O 6.996 -3.560 2.809 1.00 . A A . 39 CYS O 1 1
11 10184 1 1 39 CYS SG S 6.128 -7.031 1.322 1.00 . A A . 39 CYS SG 1 1
11 10185 1 1 40 ILE C C 3.561 -2.981 2.639 1.00 . A A . 40 ILE C 1 1
11 10186 1 1 40 ILE CA C 4.671 -2.357 1.781 1.00 . A A . 40 ILE CA 1 1
11 10187 1 1 40 ILE CB C 4.076 -1.383 0.699 1.00 . A A . 40 ILE CB 1 1
11 10188 1 1 40 ILE CD1 C 6.177 0.176 0.723 1.00 . A A . 40 ILE CD1 1 1
11 10189 1 1 40 ILE CG1 C 5.216 -0.663 -0.103 1.00 . A A . 40 ILE CG1 1 1
11 10190 1 1 40 ILE CG2 C 3.057 -0.394 1.296 1.00 . A A . 40 ILE CG2 1 1
11 10191 1 1 40 ILE H H 5.152 -3.799 0.304 1.00 . A A . 40 ILE H 1 1
11 10192 1 1 40 ILE HA H 5.323 -1.771 2.431 1.00 . A A . 40 ILE HA 1 1
11 10193 1 1 40 ILE HB H 3.524 -1.976 -0.009 1.00 . A A . 40 ILE HB 1 1
11 10194 1 1 40 ILE HD11 H 5.632 0.958 1.236 1.00 . A A . 40 ILE HD11 1 1
11 10195 1 1 40 ILE HD12 H 6.912 0.625 0.070 1.00 . A A . 40 ILE HD12 1 1
11 10196 1 1 40 ILE HD13 H 6.675 -0.451 1.447 1.00 . A A . 40 ILE HD13 1 1
11 10197 1 1 40 ILE HG12 H 5.809 -1.406 -0.617 1.00 . A A . 40 ILE HG12 1 1
11 10198 1 1 40 ILE HG13 H 4.769 -0.009 -0.844 1.00 . A A . 40 ILE HG13 1 1
11 10199 1 1 40 ILE HG21 H 3.541 0.237 2.021 1.00 . A A . 40 ILE HG21 1 1
11 10200 1 1 40 ILE HG22 H 2.254 -0.941 1.776 1.00 . A A . 40 ILE HG22 1 1
11 10201 1 1 40 ILE HG23 H 2.641 0.217 0.506 1.00 . A A . 40 ILE HG23 1 1
11 10202 1 1 40 ILE N N 5.476 -3.402 1.140 1.00 . A A . 40 ILE N 1 1
11 10203 1 1 40 ILE O O 2.908 -3.951 2.233 1.00 . A A . 40 ILE O 1 1
11 10204 1 1 41 ASP C C 1.072 -2.085 4.585 1.00 . A A . 41 ASP C 1 1
11 10205 1 1 41 ASP CA C 2.380 -2.863 4.807 1.00 . A A . 41 ASP CA 1 1
11 10206 1 1 41 ASP CB C 2.941 -2.667 6.242 1.00 . A A . 41 ASP CB 1 1
11 10207 1 1 41 ASP CG C 2.076 -3.310 7.338 1.00 . A A . 41 ASP CG 1 1
11 10208 1 1 41 ASP H H 3.959 -1.660 4.086 1.00 . A A . 41 ASP H 1 1
11 10209 1 1 41 ASP HA H 2.198 -3.927 4.647 1.00 . A A . 41 ASP HA 1 1
11 10210 1 1 41 ASP HB2 H 3.932 -3.110 6.291 1.00 . A A . 41 ASP HB2 1 1
11 10211 1 1 41 ASP HB3 H 3.037 -1.605 6.444 1.00 . A A . 41 ASP HB3 1 1
11 10212 1 1 41 ASP N N 3.383 -2.416 3.839 1.00 . A A . 41 ASP N 1 1
11 10213 1 1 41 ASP O O 0.989 -0.888 4.898 1.00 . A A . 41 ASP O 1 1
11 10214 1 1 41 ASP OD1 O 1.342 -2.588 8.053 1.00 . A A . 41 ASP OD1 1 1
11 10215 1 1 41 ASP OD2 O 2.152 -4.548 7.503 1.00 . A A . 41 ASP OD2 1 1
11 10216 1 1 42 ILE C C -2.150 -2.514 4.951 1.00 . A A . 42 ILE C 1 1
11 10217 1 1 42 ILE CA C -1.262 -2.189 3.746 1.00 . A A . 42 ILE CA 1 1
11 10218 1 1 42 ILE CB C -1.922 -2.764 2.436 1.00 . A A . 42 ILE CB 1 1
11 10219 1 1 42 ILE CD1 C -0.862 -0.982 0.869 1.00 . A A . 42 ILE CD1 1 1
11 10220 1 1 42 ILE CG1 C -1.038 -2.464 1.191 1.00 . A A . 42 ILE CG1 1 1
11 10221 1 1 42 ILE CG2 C -3.357 -2.213 2.232 1.00 . A A . 42 ILE CG2 1 1
11 10222 1 1 42 ILE H H 0.258 -3.665 3.654 1.00 . A A . 42 ILE H 1 1
11 10223 1 1 42 ILE HA H -1.173 -1.107 3.642 1.00 . A A . 42 ILE HA 1 1
11 10224 1 1 42 ILE HB H -1.999 -3.843 2.551 1.00 . A A . 42 ILE HB 1 1
11 10225 1 1 42 ILE HD11 H -0.397 -0.477 1.703 1.00 . A A . 42 ILE HD11 1 1
11 10226 1 1 42 ILE HD12 H -1.828 -0.535 0.670 1.00 . A A . 42 ILE HD12 1 1
11 10227 1 1 42 ILE HD13 H -0.237 -0.876 -0.007 1.00 . A A . 42 ILE HD13 1 1
11 10228 1 1 42 ILE HG12 H -0.052 -2.879 1.349 1.00 . A A . 42 ILE HG12 1 1
11 10229 1 1 42 ILE HG13 H -1.477 -2.940 0.321 1.00 . A A . 42 ILE HG13 1 1
11 10230 1 1 42 ILE HG21 H -3.330 -1.133 2.154 1.00 . A A . 42 ILE HG21 1 1
11 10231 1 1 42 ILE HG22 H -3.979 -2.493 3.073 1.00 . A A . 42 ILE HG22 1 1
11 10232 1 1 42 ILE HG23 H -3.783 -2.626 1.326 1.00 . A A . 42 ILE HG23 1 1
11 10233 1 1 42 ILE N N 0.081 -2.755 3.969 1.00 . A A . 42 ILE N 1 1
11 10234 1 1 42 ILE O O -2.291 -3.686 5.321 1.00 . A A . 42 ILE O 1 1
11 10235 1 1 43 GLU C C -5.069 -1.829 6.337 1.00 . A A . 43 GLU C 1 1
11 10236 1 1 43 GLU CA C -3.591 -1.606 6.730 1.00 . A A . 43 GLU CA 1 1
11 10237 1 1 43 GLU CB C -3.422 -0.349 7.625 1.00 . A A . 43 GLU CB 1 1
11 10238 1 1 43 GLU CD C -3.865 0.702 9.929 1.00 . A A . 43 GLU CD 1 1
11 10239 1 1 43 GLU CG C -4.296 -0.350 8.897 1.00 . A A . 43 GLU CG 1 1
11 10240 1 1 43 GLU H H -2.610 -0.583 5.161 1.00 . A A . 43 GLU H 1 1
11 10241 1 1 43 GLU HA H -3.244 -2.474 7.295 1.00 . A A . 43 GLU HA 1 1
11 10242 1 1 43 GLU HB2 H -2.378 -0.278 7.922 1.00 . A A . 43 GLU HB2 1 1
11 10243 1 1 43 GLU HB3 H -3.670 0.533 7.040 1.00 . A A . 43 GLU HB3 1 1
11 10244 1 1 43 GLU HG2 H -5.327 -0.160 8.611 1.00 . A A . 43 GLU HG2 1 1
11 10245 1 1 43 GLU HG3 H -4.247 -1.337 9.354 1.00 . A A . 43 GLU HG3 1 1
11 10246 1 1 43 GLU N N -2.746 -1.476 5.541 1.00 . A A . 43 GLU N 1 1
11 10247 1 1 43 GLU O O -5.736 -0.920 5.840 1.00 . A A . 43 GLU O 1 1
11 10248 1 1 43 GLU OE1 O -3.081 0.363 10.845 1.00 . A A . 43 GLU OE1 1 1
11 10249 1 1 43 GLU OE2 O -4.299 1.864 9.834 1.00 . A A . 43 GLU OE2 1 1
11 10250 1 1 44 LEU C C -7.695 -3.174 7.716 1.00 . A A . 44 LEU C 1 1
11 10251 1 1 44 LEU CA C -6.953 -3.454 6.397 1.00 . A A . 44 LEU CA 1 1
11 10252 1 1 44 LEU CB C -7.064 -4.975 6.022 1.00 . A A . 44 LEU CB 1 1
11 10253 1 1 44 LEU CD1 C -8.443 -5.000 3.853 1.00 . A A . 44 LEU CD1 1 1
11 10254 1 1 44 LEU CD2 C -5.916 -4.680 3.729 1.00 . A A . 44 LEU CD2 1 1
11 10255 1 1 44 LEU CG C -7.082 -5.342 4.502 1.00 . A A . 44 LEU CG 1 1
11 10256 1 1 44 LEU H H -4.898 -3.769 6.772 1.00 . A A . 44 LEU H 1 1
11 10257 1 1 44 LEU HA H -7.401 -2.858 5.598 1.00 . A A . 44 LEU HA 1 1
11 10258 1 1 44 LEU HB2 H -6.224 -5.495 6.478 1.00 . A A . 44 LEU HB2 1 1
11 10259 1 1 44 LEU HB3 H -7.970 -5.378 6.467 1.00 . A A . 44 LEU HB3 1 1
11 10260 1 1 44 LEU HD11 H -8.648 -3.940 3.951 1.00 . A A . 44 LEU HD11 1 1
11 10261 1 1 44 LEU HD12 H -9.227 -5.561 4.340 1.00 . A A . 44 LEU HD12 1 1
11 10262 1 1 44 LEU HD13 H -8.422 -5.264 2.802 1.00 . A A . 44 LEU HD13 1 1
11 10263 1 1 44 LEU HD21 H -5.919 -5.036 2.703 1.00 . A A . 44 LEU HD21 1 1
11 10264 1 1 44 LEU HD22 H -4.976 -4.945 4.190 1.00 . A A . 44 LEU HD22 1 1
11 10265 1 1 44 LEU HD23 H -6.029 -3.604 3.734 1.00 . A A . 44 LEU HD23 1 1
11 10266 1 1 44 LEU HG H -6.956 -6.415 4.412 1.00 . A A . 44 LEU HG 1 1
11 10267 1 1 44 LEU N N -5.539 -3.070 6.534 1.00 . A A . 44 LEU N 1 1
11 10268 1 1 44 LEU O O -7.519 -3.904 8.701 1.00 . A A . 44 LEU O 1 1
11 10269 1 1 45 TYR C C -10.543 -2.883 8.856 1.00 . A A . 45 TYR C 1 1
11 10270 1 1 45 TYR CA C -9.431 -1.816 8.825 1.00 . A A . 45 TYR CA 1 1
11 10271 1 1 45 TYR CB C -10.065 -0.419 8.659 1.00 . A A . 45 TYR CB 1 1
11 10272 1 1 45 TYR CD1 C -8.441 1.065 9.953 1.00 . A A . 45 TYR CD1 1 1
11 10273 1 1 45 TYR CD2 C -8.807 1.568 7.646 1.00 . A A . 45 TYR CD2 1 1
11 10274 1 1 45 TYR CE1 C -7.561 2.124 10.044 1.00 . A A . 45 TYR CE1 1 1
11 10275 1 1 45 TYR CE2 C -7.928 2.624 7.735 1.00 . A A . 45 TYR CE2 1 1
11 10276 1 1 45 TYR CG C -9.078 0.755 8.748 1.00 . A A . 45 TYR CG 1 1
11 10277 1 1 45 TYR CZ C -7.314 2.906 8.935 1.00 . A A . 45 TYR CZ 1 1
11 10278 1 1 45 TYR H H -8.430 -1.464 6.983 1.00 . A A . 45 TYR H 1 1
11 10279 1 1 45 TYR HA H -8.876 -1.851 9.760 1.00 . A A . 45 TYR HA 1 1
11 10280 1 1 45 TYR HB2 H -10.559 -0.377 7.694 1.00 . A A . 45 TYR HB2 1 1
11 10281 1 1 45 TYR HB3 H -10.815 -0.280 9.432 1.00 . A A . 45 TYR HB3 1 1
11 10282 1 1 45 TYR HD1 H -8.637 0.452 10.828 1.00 . A A . 45 TYR HD1 1 1
11 10283 1 1 45 TYR HD2 H -9.289 1.350 6.699 1.00 . A A . 45 TYR HD2 1 1
11 10284 1 1 45 TYR HE1 H -7.074 2.341 10.986 1.00 . A A . 45 TYR HE1 1 1
11 10285 1 1 45 TYR HE2 H -7.729 3.238 6.864 1.00 . A A . 45 TYR HE2 1 1
11 10286 1 1 45 TYR HH H -5.602 3.668 9.409 1.00 . A A . 45 TYR HH 1 1
11 10287 1 1 45 TYR N N -8.487 -2.096 7.732 1.00 . A A . 45 TYR N 1 1
11 10288 1 1 45 TYR O O -10.916 -3.432 7.808 1.00 . A A . 45 TYR O 1 1
11 10289 1 1 45 TYR OH O -6.440 3.970 9.027 1.00 . A A . 45 TYR OH 1 1
11 10290 1 1 46 THR C C -13.398 -3.981 9.534 1.00 . A A . 46 THR C 1 1
11 10291 1 1 46 THR CA C -12.073 -4.190 10.307 1.00 . A A . 46 THR CA 1 1
11 10292 1 1 46 THR CB C -12.342 -4.321 11.843 1.00 . A A . 46 THR CB 1 1
11 10293 1 1 46 THR CG2 C -11.180 -5.028 12.568 1.00 . A A . 46 THR CG2 1 1
11 10294 1 1 46 THR H H -10.814 -2.562 10.811 1.00 . A A . 46 THR H 1 1
11 10295 1 1 46 THR HA H -11.637 -5.122 9.965 1.00 . A A . 46 THR HA 1 1
11 10296 1 1 46 THR HB H -13.244 -4.902 11.997 1.00 . A A . 46 THR HB 1 1
11 10297 1 1 46 THR HG1 H -13.477 -2.829 12.494 1.00 . A A . 46 THR HG1 1 1
11 10298 1 1 46 THR HG21 H -11.064 -6.034 12.180 1.00 . A A . 46 THR HG21 1 1
11 10299 1 1 46 THR HG22 H -11.386 -5.077 13.628 1.00 . A A . 46 THR HG22 1 1
11 10300 1 1 46 THR HG23 H -10.260 -4.478 12.410 1.00 . A A . 46 THR HG23 1 1
11 10301 1 1 46 THR N N -11.083 -3.128 10.057 1.00 . A A . 46 THR N 1 1
11 10302 1 1 46 THR O O -14.073 -4.957 9.185 1.00 . A A . 46 THR O 1 1
11 10303 1 1 46 THR OG1 O -12.535 -3.015 12.419 1.00 . A A . 46 THR OG1 1 1
11 10304 1 1 47 ASP C C -14.855 -2.680 6.989 1.00 . A A . 47 ASP C 1 1
11 10305 1 1 47 ASP CA C -14.996 -2.381 8.498 1.00 . A A . 47 ASP CA 1 1
11 10306 1 1 47 ASP CB C -15.369 -0.887 8.712 1.00 . A A . 47 ASP CB 1 1
11 10307 1 1 47 ASP CG C -14.531 0.097 7.866 1.00 . A A . 47 ASP CG 1 1
11 10308 1 1 47 ASP H H -13.159 -1.983 9.520 1.00 . A A . 47 ASP H 1 1
11 10309 1 1 47 ASP HA H -15.792 -3.000 8.894 1.00 . A A . 47 ASP HA 1 1
11 10310 1 1 47 ASP HB2 H -16.418 -0.753 8.470 1.00 . A A . 47 ASP HB2 1 1
11 10311 1 1 47 ASP HB3 H -15.232 -0.637 9.760 1.00 . A A . 47 ASP HB3 1 1
11 10312 1 1 47 ASP N N -13.749 -2.715 9.236 1.00 . A A . 47 ASP N 1 1
11 10313 1 1 47 ASP O O -15.859 -2.842 6.280 1.00 . A A . 47 ASP O 1 1
11 10314 1 1 47 ASP OD1 O -15.115 0.843 7.047 1.00 . A A . 47 ASP OD1 1 1
11 10315 1 1 47 ASP OD2 O -13.289 0.116 8.013 1.00 . A A . 47 ASP OD2 1 1
11 10316 1 1 48 GLY C C -12.613 -1.900 4.375 1.00 . A A . 48 GLY C 1 1
11 10317 1 1 48 GLY CA C -13.285 -3.052 5.116 1.00 . A A . 48 GLY CA 1 1
11 10318 1 1 48 GLY H H -12.855 -2.602 7.141 1.00 . A A . 48 GLY H 1 1
11 10319 1 1 48 GLY HA2 H -12.618 -3.905 5.093 1.00 . A A . 48 GLY HA2 1 1
11 10320 1 1 48 GLY HA3 H -14.196 -3.319 4.589 1.00 . A A . 48 GLY HA3 1 1
11 10321 1 1 48 GLY N N -13.595 -2.756 6.517 1.00 . A A . 48 GLY N 1 1
11 10322 1 1 48 GLY O O -12.476 -1.965 3.153 1.00 . A A . 48 GLY O 1 1
11 10323 1 1 49 ARG C C -9.907 -0.117 4.496 1.00 . A A . 49 ARG C 1 1
11 10324 1 1 49 ARG CA C -11.396 0.257 4.482 1.00 . A A . 49 ARG CA 1 1
11 10325 1 1 49 ARG CB C -11.638 1.616 5.221 1.00 . A A . 49 ARG CB 1 1
11 10326 1 1 49 ARG CD C -13.952 1.957 4.143 1.00 . A A . 49 ARG CD 1 1
11 10327 1 1 49 ARG CG C -12.603 2.594 4.507 1.00 . A A . 49 ARG CG 1 1
11 10328 1 1 49 ARG CZ C -16.149 3.126 3.938 1.00 . A A . 49 ARG CZ 1 1
11 10329 1 1 49 ARG H H -12.449 -0.770 6.034 1.00 . A A . 49 ARG H 1 1
11 10330 1 1 49 ARG HA H -11.703 0.360 3.443 1.00 . A A . 49 ARG HA 1 1
11 10331 1 1 49 ARG HB2 H -12.040 1.411 6.208 1.00 . A A . 49 ARG HB2 1 1
11 10332 1 1 49 ARG HB3 H -10.686 2.130 5.351 1.00 . A A . 49 ARG HB3 1 1
11 10333 1 1 49 ARG HD2 H -13.779 1.164 3.425 1.00 . A A . 49 ARG HD2 1 1
11 10334 1 1 49 ARG HD3 H -14.398 1.532 5.037 1.00 . A A . 49 ARG HD3 1 1
11 10335 1 1 49 ARG HE H -14.535 3.461 2.790 1.00 . A A . 49 ARG HE 1 1
11 10336 1 1 49 ARG HG2 H -12.785 3.441 5.156 1.00 . A A . 49 ARG HG2 1 1
11 10337 1 1 49 ARG HG3 H -12.129 2.949 3.595 1.00 . A A . 49 ARG HG3 1 1
11 10338 1 1 49 ARG HH11 H -16.097 1.742 5.428 1.00 . A A . 49 ARG HH11 1 1
11 10339 1 1 49 ARG HH12 H -17.608 2.580 5.236 1.00 . A A . 49 ARG HH12 1 1
11 10340 1 1 49 ARG HH21 H -17.851 4.159 3.596 1.00 . A A . 49 ARG HH21 1 1
11 10341 1 1 49 ARG HH22 H -16.532 4.536 2.535 1.00 . A A . 49 ARG HH22 1 1
11 10342 1 1 49 ARG N N -12.206 -0.833 5.086 1.00 . A A . 49 ARG N 1 1
11 10343 1 1 49 ARG NE N -14.881 2.925 3.542 1.00 . A A . 49 ARG NE 1 1
11 10344 1 1 49 ARG NH1 N -16.658 2.430 4.951 1.00 . A A . 49 ARG NH1 1 1
11 10345 1 1 49 ARG NH2 N -16.902 4.012 3.307 1.00 . A A . 49 ARG NH2 1 1
11 10346 1 1 49 ARG O O -9.484 -0.981 5.271 1.00 . A A . 49 ARG O 1 1
11 10347 1 1 50 VAL C C -6.948 1.690 3.666 1.00 . A A . 50 VAL C 1 1
11 10348 1 1 50 VAL CA C -7.662 0.341 3.552 1.00 . A A . 50 VAL CA 1 1
11 10349 1 1 50 VAL CB C -7.213 -0.409 2.241 1.00 . A A . 50 VAL CB 1 1
11 10350 1 1 50 VAL CG1 C -7.872 -1.800 2.158 1.00 . A A . 50 VAL CG1 1 1
11 10351 1 1 50 VAL CG2 C -7.491 0.415 0.958 1.00 . A A . 50 VAL CG2 1 1
11 10352 1 1 50 VAL H H -9.526 1.190 3.017 1.00 . A A . 50 VAL H 1 1
11 10353 1 1 50 VAL HA H -7.357 -0.272 4.407 1.00 . A A . 50 VAL HA 1 1
11 10354 1 1 50 VAL HB H -6.138 -0.568 2.303 1.00 . A A . 50 VAL HB 1 1
11 10355 1 1 50 VAL HG11 H -7.590 -2.387 3.023 1.00 . A A . 50 VAL HG11 1 1
11 10356 1 1 50 VAL HG12 H -7.543 -2.308 1.263 1.00 . A A . 50 VAL HG12 1 1
11 10357 1 1 50 VAL HG13 H -8.951 -1.698 2.134 1.00 . A A . 50 VAL HG13 1 1
11 10358 1 1 50 VAL HG21 H -7.155 -0.140 0.086 1.00 . A A . 50 VAL HG21 1 1
11 10359 1 1 50 VAL HG22 H -6.958 1.353 1.005 1.00 . A A . 50 VAL HG22 1 1
11 10360 1 1 50 VAL HG23 H -8.553 0.614 0.868 1.00 . A A . 50 VAL HG23 1 1
11 10361 1 1 50 VAL N N -9.118 0.537 3.623 1.00 . A A . 50 VAL N 1 1
11 10362 1 1 50 VAL O O -7.487 2.735 3.271 1.00 . A A . 50 VAL O 1 1
11 10363 1 1 51 GLU C C -3.438 2.379 4.123 1.00 . A A . 51 GLU C 1 1
11 10364 1 1 51 GLU CA C -4.876 2.820 4.394 1.00 . A A . 51 GLU CA 1 1
11 10365 1 1 51 GLU CB C -5.037 3.396 5.837 1.00 . A A . 51 GLU CB 1 1
11 10366 1 1 51 GLU CD C -3.135 5.184 5.824 1.00 . A A . 51 GLU CD 1 1
11 10367 1 1 51 GLU CG C -4.632 4.877 6.035 1.00 . A A . 51 GLU CG 1 1
11 10368 1 1 51 GLU H H -5.394 0.777 4.535 1.00 . A A . 51 GLU H 1 1
11 10369 1 1 51 GLU HA H -5.164 3.581 3.666 1.00 . A A . 51 GLU HA 1 1
11 10370 1 1 51 GLU HB2 H -6.080 3.312 6.116 1.00 . A A . 51 GLU HB2 1 1
11 10371 1 1 51 GLU HB3 H -4.459 2.794 6.528 1.00 . A A . 51 GLU HB3 1 1
11 10372 1 1 51 GLU HG2 H -5.211 5.474 5.343 1.00 . A A . 51 GLU HG2 1 1
11 10373 1 1 51 GLU HG3 H -4.904 5.172 7.046 1.00 . A A . 51 GLU HG3 1 1
11 10374 1 1 51 GLU N N -5.733 1.647 4.221 1.00 . A A . 51 GLU N 1 1
11 10375 1 1 51 GLU O O -2.951 1.420 4.739 1.00 . A A . 51 GLU O 1 1
11 10376 1 1 51 GLU OE1 O -2.785 5.880 4.848 1.00 . A A . 51 GLU OE1 1 1
11 10377 1 1 51 GLU OE2 O -2.308 4.731 6.640 1.00 . A A . 51 GLU OE2 1 1
11 10378 1 1 52 CYS C C -0.455 3.697 3.673 1.00 . A A . 52 CYS C 1 1
11 10379 1 1 52 CYS CA C -1.369 2.772 2.858 1.00 . A A . 52 CYS CA 1 1
11 10380 1 1 52 CYS CB C -1.143 2.947 1.349 1.00 . A A . 52 CYS CB 1 1
11 10381 1 1 52 CYS H H -3.218 3.801 2.733 1.00 . A A . 52 CYS H 1 1
11 10382 1 1 52 CYS HA H -1.165 1.738 3.116 1.00 . A A . 52 CYS HA 1 1
11 10383 1 1 52 CYS HB2 H -1.824 2.302 0.806 1.00 . A A . 52 CYS HB2 1 1
11 10384 1 1 52 CYS HB3 H -1.335 3.974 1.069 1.00 . A A . 52 CYS HB3 1 1
11 10385 1 1 52 CYS HG H 1.084 3.661 0.368 1.00 . A A . 52 CYS HG 1 1
11 10386 1 1 52 CYS N N -2.764 3.062 3.198 1.00 . A A . 52 CYS N 1 1
11 10387 1 1 52 CYS O O -0.305 4.873 3.336 1.00 . A A . 52 CYS O 1 1
11 10388 1 1 52 CYS SG S 0.515 2.542 0.805 1.00 . A A . 52 CYS SG 1 1
11 10389 1 1 53 ARG C C 2.212 4.530 5.135 1.00 . A A . 53 ARG C 1 1
11 10390 1 1 53 ARG CA C 0.916 3.933 5.741 1.00 . A A . 53 ARG CA 1 1
11 10391 1 1 53 ARG CB C 1.245 3.011 6.940 1.00 . A A . 53 ARG CB 1 1
11 10392 1 1 53 ARG CD C 2.478 2.718 9.162 1.00 . A A . 53 ARG CD 1 1
11 10393 1 1 53 ARG CG C 1.889 3.717 8.153 1.00 . A A . 53 ARG CG 1 1
11 10394 1 1 53 ARG CZ C 3.570 0.565 8.483 1.00 . A A . 53 ARG CZ 1 1
11 10395 1 1 53 ARG H H 0.038 2.186 4.894 1.00 . A A . 53 ARG H 1 1
11 10396 1 1 53 ARG HA H 0.289 4.747 6.090 1.00 . A A . 53 ARG HA 1 1
11 10397 1 1 53 ARG HB2 H 0.324 2.541 7.276 1.00 . A A . 53 ARG HB2 1 1
11 10398 1 1 53 ARG HB3 H 1.918 2.226 6.601 1.00 . A A . 53 ARG HB3 1 1
11 10399 1 1 53 ARG HD2 H 2.907 3.267 9.992 1.00 . A A . 53 ARG HD2 1 1
11 10400 1 1 53 ARG HD3 H 1.688 2.072 9.529 1.00 . A A . 53 ARG HD3 1 1
11 10401 1 1 53 ARG HE H 4.274 2.397 8.121 1.00 . A A . 53 ARG HE 1 1
11 10402 1 1 53 ARG HG2 H 2.683 4.371 7.806 1.00 . A A . 53 ARG HG2 1 1
11 10403 1 1 53 ARG HG3 H 1.133 4.314 8.652 1.00 . A A . 53 ARG HG3 1 1
11 10404 1 1 53 ARG HH11 H 2.657 -1.175 8.977 1.00 . A A . 53 ARG HH11 1 1
11 10405 1 1 53 ARG HH12 H 1.834 0.258 9.498 1.00 . A A . 53 ARG HH12 1 1
11 10406 1 1 53 ARG HH21 H 4.597 -1.014 7.749 1.00 . A A . 53 ARG HH21 1 1
11 10407 1 1 53 ARG HH22 H 5.232 0.549 7.337 1.00 . A A . 53 ARG HH22 1 1
11 10408 1 1 53 ARG N N 0.138 3.155 4.750 1.00 . A A . 53 ARG N 1 1
11 10409 1 1 53 ARG NE N 3.534 1.902 8.541 1.00 . A A . 53 ARG NE 1 1
11 10410 1 1 53 ARG NH1 N 2.614 -0.177 9.036 1.00 . A A . 53 ARG NH1 1 1
11 10411 1 1 53 ARG NH2 N 4.544 -0.017 7.807 1.00 . A A . 53 ARG NH2 1 1
11 10412 1 1 53 ARG O O 2.721 5.553 5.605 1.00 . A A . 53 ARG O 1 1
11 10413 1 1 54 GLU C C 3.807 5.382 2.392 1.00 . A A . 54 GLU C 1 1
11 10414 1 1 54 GLU CA C 3.996 4.266 3.435 1.00 . A A . 54 GLU CA 1 1
11 10415 1 1 54 GLU CB C 4.625 3.023 2.765 1.00 . A A . 54 GLU CB 1 1
11 10416 1 1 54 GLU CD C 5.447 1.969 4.957 1.00 . A A . 54 GLU CD 1 1
11 10417 1 1 54 GLU CG C 4.672 1.771 3.649 1.00 . A A . 54 GLU CG 1 1
11 10418 1 1 54 GLU H H 2.217 3.131 3.709 1.00 . A A . 54 GLU H 1 1
11 10419 1 1 54 GLU HA H 4.670 4.623 4.204 1.00 . A A . 54 GLU HA 1 1
11 10420 1 1 54 GLU HB2 H 4.062 2.780 1.873 1.00 . A A . 54 GLU HB2 1 1
11 10421 1 1 54 GLU HB3 H 5.642 3.263 2.470 1.00 . A A . 54 GLU HB3 1 1
11 10422 1 1 54 GLU HG2 H 3.653 1.473 3.873 1.00 . A A . 54 GLU HG2 1 1
11 10423 1 1 54 GLU HG3 H 5.141 0.970 3.082 1.00 . A A . 54 GLU HG3 1 1
11 10424 1 1 54 GLU N N 2.719 3.888 4.077 1.00 . A A . 54 GLU N 1 1
11 10425 1 1 54 GLU O O 4.791 5.961 1.921 1.00 . A A . 54 GLU O 1 1
11 10426 1 1 54 GLU OE1 O 6.691 1.875 4.943 1.00 . A A . 54 GLU OE1 1 1
11 10427 1 1 54 GLU OE2 O 4.821 2.234 5.995 1.00 . A A . 54 GLU OE2 1 1
11 10428 1 1 55 LEU C C 2.369 8.057 1.540 1.00 . A A . 55 LEU C 1 1
11 10429 1 1 55 LEU CA C 2.175 6.625 1.016 1.00 . A A . 55 LEU CA 1 1
11 10430 1 1 55 LEU CB C 0.703 6.369 0.534 1.00 . A A . 55 LEU CB 1 1
11 10431 1 1 55 LEU CD1 C 0.379 8.451 -1.006 1.00 . A A . 55 LEU CD1 1 1
11 10432 1 1 55 LEU CD2 C 1.104 6.204 -2.006 1.00 . A A . 55 LEU CD2 1 1
11 10433 1 1 55 LEU CG C 0.289 6.906 -0.888 1.00 . A A . 55 LEU CG 1 1
11 10434 1 1 55 LEU H H 1.821 5.256 2.570 1.00 . A A . 55 LEU H 1 1
11 10435 1 1 55 LEU HA H 2.845 6.464 0.171 1.00 . A A . 55 LEU HA 1 1
11 10436 1 1 55 LEU HB2 H 0.537 5.290 0.538 1.00 . A A . 55 LEU HB2 1 1
11 10437 1 1 55 LEU HB3 H 0.025 6.796 1.269 1.00 . A A . 55 LEU HB3 1 1
11 10438 1 1 55 LEU HD11 H 0.044 8.763 -1.988 1.00 . A A . 55 LEU HD11 1 1
11 10439 1 1 55 LEU HD12 H 1.402 8.776 -0.861 1.00 . A A . 55 LEU HD12 1 1
11 10440 1 1 55 LEU HD13 H -0.249 8.908 -0.254 1.00 . A A . 55 LEU HD13 1 1
11 10441 1 1 55 LEU HD21 H 0.772 6.561 -2.975 1.00 . A A . 55 LEU HD21 1 1
11 10442 1 1 55 LEU HD22 H 0.950 5.137 -1.953 1.00 . A A . 55 LEU HD22 1 1
11 10443 1 1 55 LEU HD23 H 2.158 6.421 -1.887 1.00 . A A . 55 LEU HD23 1 1
11 10444 1 1 55 LEU HG H -0.754 6.650 -1.053 1.00 . A A . 55 LEU HG 1 1
11 10445 1 1 55 LEU N N 2.538 5.679 2.067 1.00 . A A . 55 LEU N 1 1
11 10446 1 1 55 LEU O O 1.446 8.663 2.099 1.00 . A A . 55 LEU O 1 1
11 10447 1 1 56 ARG C C 3.284 10.702 0.331 1.00 . A A . 56 ARG C 1 1
11 10448 1 1 56 ARG CA C 3.900 9.980 1.543 1.00 . A A . 56 ARG CA 1 1
11 10449 1 1 56 ARG CB C 5.438 10.212 1.592 1.00 . A A . 56 ARG CB 1 1
11 10450 1 1 56 ARG CD C 5.629 9.642 4.085 1.00 . A A . 56 ARG CD 1 1
11 10451 1 1 56 ARG CG C 6.174 9.393 2.669 1.00 . A A . 56 ARG CG 1 1
11 10452 1 1 56 ARG CZ C 5.743 7.972 5.952 1.00 . A A . 56 ARG CZ 1 1
11 10453 1 1 56 ARG H H 4.326 7.922 1.198 1.00 . A A . 56 ARG H 1 1
11 10454 1 1 56 ARG HA H 3.442 10.340 2.462 1.00 . A A . 56 ARG HA 1 1
11 10455 1 1 56 ARG HB2 H 5.857 9.952 0.627 1.00 . A A . 56 ARG HB2 1 1
11 10456 1 1 56 ARG HB3 H 5.630 11.264 1.774 1.00 . A A . 56 ARG HB3 1 1
11 10457 1 1 56 ARG HD2 H 5.760 10.689 4.333 1.00 . A A . 56 ARG HD2 1 1
11 10458 1 1 56 ARG HD3 H 4.572 9.404 4.103 1.00 . A A . 56 ARG HD3 1 1
11 10459 1 1 56 ARG HE H 7.300 8.952 5.161 1.00 . A A . 56 ARG HE 1 1
11 10460 1 1 56 ARG HG2 H 6.069 8.340 2.435 1.00 . A A . 56 ARG HG2 1 1
11 10461 1 1 56 ARG HG3 H 7.229 9.653 2.646 1.00 . A A . 56 ARG HG3 1 1
11 10462 1 1 56 ARG HH11 H 3.846 8.259 5.266 1.00 . A A . 56 ARG HH11 1 1
11 10463 1 1 56 ARG HH12 H 4.003 7.117 6.564 1.00 . A A . 56 ARG HH12 1 1
11 10464 1 1 56 ARG HH21 H 6.060 6.694 7.492 1.00 . A A . 56 ARG HH21 1 1
11 10465 1 1 56 ARG HH22 H 7.472 7.515 6.901 1.00 . A A . 56 ARG HH22 1 1
11 10466 1 1 56 ARG N N 3.599 8.550 1.400 1.00 . A A . 56 ARG N 1 1
11 10467 1 1 56 ARG NE N 6.326 8.835 5.101 1.00 . A A . 56 ARG NE 1 1
11 10468 1 1 56 ARG NH1 N 4.425 7.768 5.923 1.00 . A A . 56 ARG NH1 1 1
11 10469 1 1 56 ARG NH2 N 6.484 7.343 6.851 1.00 . A A . 56 ARG NH2 1 1
11 10470 1 1 56 ARG O O 3.618 10.338 -0.776 1.00 . A A . 56 ARG O 1 1
11 10471 1 1 57 PRO C C 2.617 12.963 -1.704 1.00 . A A . 57 PRO C 1 1
11 10472 1 1 57 PRO CA C 1.666 12.391 -0.628 1.00 . A A . 57 PRO CA 1 1
11 10473 1 1 57 PRO CB C 0.858 13.518 0.069 1.00 . A A . 57 PRO CB 1 1
11 10474 1 1 57 PRO CD C 1.933 12.268 1.815 1.00 . A A . 57 PRO CD 1 1
11 10475 1 1 57 PRO CG C 0.660 13.016 1.468 1.00 . A A . 57 PRO CG 1 1
11 10476 1 1 57 PRO HA H 0.975 11.700 -1.108 1.00 . A A . 57 PRO HA 1 1
11 10477 1 1 57 PRO HB2 H 1.417 14.457 0.065 1.00 . A A . 57 PRO HB2 1 1
11 10478 1 1 57 PRO HB3 H -0.100 13.659 -0.417 1.00 . A A . 57 PRO HB3 1 1
11 10479 1 1 57 PRO HD2 H 2.686 12.943 2.213 1.00 . A A . 57 PRO HD2 1 1
11 10480 1 1 57 PRO HD3 H 1.733 11.474 2.524 1.00 . A A . 57 PRO HD3 1 1
11 10481 1 1 57 PRO HG2 H 0.504 13.851 2.146 1.00 . A A . 57 PRO HG2 1 1
11 10482 1 1 57 PRO HG3 H -0.189 12.340 1.507 1.00 . A A . 57 PRO HG3 1 1
11 10483 1 1 57 PRO N N 2.369 11.711 0.509 1.00 . A A . 57 PRO N 1 1
11 10484 1 1 57 PRO O O 2.228 13.125 -2.856 1.00 . A A . 57 PRO O 1 1
11 10485 1 1 58 ASP C C 5.307 12.787 -3.333 1.00 . A A . 58 ASP C 1 1
11 10486 1 1 58 ASP CA C 4.928 13.769 -2.200 1.00 . A A . 58 ASP CA 1 1
11 10487 1 1 58 ASP CB C 6.170 14.141 -1.354 1.00 . A A . 58 ASP CB 1 1
11 10488 1 1 58 ASP CG C 7.354 14.712 -2.167 1.00 . A A . 58 ASP CG 1 1
11 10489 1 1 58 ASP H H 4.127 13.001 -0.384 1.00 . A A . 58 ASP H 1 1
11 10490 1 1 58 ASP HA H 4.527 14.670 -2.651 1.00 . A A . 58 ASP HA 1 1
11 10491 1 1 58 ASP HB2 H 5.873 14.886 -0.626 1.00 . A A . 58 ASP HB2 1 1
11 10492 1 1 58 ASP HB3 H 6.505 13.255 -0.816 1.00 . A A . 58 ASP HB3 1 1
11 10493 1 1 58 ASP N N 3.880 13.214 -1.309 1.00 . A A . 58 ASP N 1 1
11 10494 1 1 58 ASP O O 5.817 13.210 -4.376 1.00 . A A . 58 ASP O 1 1
11 10495 1 1 58 ASP OD1 O 7.243 15.847 -2.683 1.00 . A A . 58 ASP OD1 1 1
11 10496 1 1 58 ASP OD2 O 8.401 14.037 -2.279 1.00 . A A . 58 ASP OD2 1 1
11 10497 1 1 59 VAL C C 4.797 10.660 -5.505 1.00 . A A . 59 VAL C 1 1
11 10498 1 1 59 VAL CA C 5.285 10.380 -4.054 1.00 . A A . 59 VAL CA 1 1
11 10499 1 1 59 VAL CB C 4.651 9.044 -3.511 1.00 . A A . 59 VAL CB 1 1
11 10500 1 1 59 VAL CG1 C 3.117 9.095 -3.574 1.00 . A A . 59 VAL CG1 1 1
11 10501 1 1 59 VAL CG2 C 5.205 7.787 -4.222 1.00 . A A . 59 VAL CG2 1 1
11 10502 1 1 59 VAL H H 4.531 11.275 -2.292 1.00 . A A . 59 VAL H 1 1
11 10503 1 1 59 VAL HA H 6.361 10.259 -4.069 1.00 . A A . 59 VAL HA 1 1
11 10504 1 1 59 VAL HB H 4.916 8.969 -2.457 1.00 . A A . 59 VAL HB 1 1
11 10505 1 1 59 VAL HG11 H 2.702 8.191 -3.151 1.00 . A A . 59 VAL HG11 1 1
11 10506 1 1 59 VAL HG12 H 2.797 9.186 -4.605 1.00 . A A . 59 VAL HG12 1 1
11 10507 1 1 59 VAL HG13 H 2.761 9.949 -3.015 1.00 . A A . 59 VAL HG13 1 1
11 10508 1 1 59 VAL HG21 H 4.755 6.896 -3.801 1.00 . A A . 59 VAL HG21 1 1
11 10509 1 1 59 VAL HG22 H 6.277 7.739 -4.089 1.00 . A A . 59 VAL HG22 1 1
11 10510 1 1 59 VAL HG23 H 4.980 7.834 -5.281 1.00 . A A . 59 VAL HG23 1 1
11 10511 1 1 59 VAL N N 4.988 11.494 -3.124 1.00 . A A . 59 VAL N 1 1
11 10512 1 1 59 VAL O O 5.376 10.135 -6.462 1.00 . A A . 59 VAL O 1 1
11 10513 1 1 60 PHE C C 4.218 12.540 -7.845 1.00 . A A . 60 PHE C 1 1
11 10514 1 1 60 PHE CA C 3.160 11.903 -6.922 1.00 . A A . 60 PHE CA 1 1
11 10515 1 1 60 PHE CB C 1.999 12.912 -6.703 1.00 . A A . 60 PHE CB 1 1
11 10516 1 1 60 PHE CD1 C 0.112 13.460 -5.094 1.00 . A A . 60 PHE CD1 1 1
11 10517 1 1 60 PHE CD2 C 0.658 11.152 -5.417 1.00 . A A . 60 PHE CD2 1 1
11 10518 1 1 60 PHE CE1 C -0.873 13.101 -4.193 1.00 . A A . 60 PHE CE1 1 1
11 10519 1 1 60 PHE CE2 C -0.325 10.800 -4.519 1.00 . A A . 60 PHE CE2 1 1
11 10520 1 1 60 PHE CG C 0.899 12.492 -5.725 1.00 . A A . 60 PHE CG 1 1
11 10521 1 1 60 PHE CZ C -1.091 11.770 -3.904 1.00 . A A . 60 PHE CZ 1 1
11 10522 1 1 60 PHE H H 3.381 11.906 -4.817 1.00 . A A . 60 PHE H 1 1
11 10523 1 1 60 PHE HA H 2.768 11.005 -7.393 1.00 . A A . 60 PHE HA 1 1
11 10524 1 1 60 PHE HB2 H 2.430 13.835 -6.329 1.00 . A A . 60 PHE HB2 1 1
11 10525 1 1 60 PHE HB3 H 1.531 13.113 -7.660 1.00 . A A . 60 PHE HB3 1 1
11 10526 1 1 60 PHE HD1 H 0.279 14.507 -5.316 1.00 . A A . 60 PHE HD1 1 1
11 10527 1 1 60 PHE HD2 H 1.254 10.377 -5.892 1.00 . A A . 60 PHE HD2 1 1
11 10528 1 1 60 PHE HE1 H -1.473 13.863 -3.713 1.00 . A A . 60 PHE HE1 1 1
11 10529 1 1 60 PHE HE2 H -0.495 9.757 -4.291 1.00 . A A . 60 PHE HE2 1 1
11 10530 1 1 60 PHE HZ H -1.863 11.486 -3.199 1.00 . A A . 60 PHE HZ 1 1
11 10531 1 1 60 PHE N N 3.758 11.518 -5.633 1.00 . A A . 60 PHE N 1 1
11 10532 1 1 60 PHE O O 4.606 11.957 -8.866 1.00 . A A . 60 PHE O 1 1
11 10533 1 1 61 GLY C C 7.094 14.219 -7.544 1.00 . A A . 61 GLY C 1 1
11 10534 1 1 61 GLY CA C 5.734 14.457 -8.169 1.00 . A A . 61 GLY CA 1 1
11 10535 1 1 61 GLY H H 4.340 14.126 -6.617 1.00 . A A . 61 GLY H 1 1
11 10536 1 1 61 GLY HA2 H 5.761 14.132 -9.203 1.00 . A A . 61 GLY HA2 1 1
11 10537 1 1 61 GLY HA3 H 5.506 15.513 -8.139 1.00 . A A . 61 GLY HA3 1 1
11 10538 1 1 61 GLY N N 4.693 13.736 -7.444 1.00 . A A . 61 GLY N 1 1
11 10539 1 1 61 GLY O O 7.795 15.164 -7.158 1.00 . A A . 61 GLY O 1 1
11 10540 1 1 62 ALA C C 9.465 11.631 -7.883 1.00 . A A . 62 ALA C 1 1
11 10541 1 1 62 ALA CA C 8.711 12.479 -6.841 1.00 . A A . 62 ALA CA 1 1
11 10542 1 1 62 ALA CB C 8.431 11.692 -5.546 1.00 . A A . 62 ALA CB 1 1
11 10543 1 1 62 ALA H H 6.820 12.249 -7.732 1.00 . A A . 62 ALA H 1 1
11 10544 1 1 62 ALA HA H 9.313 13.353 -6.581 1.00 . A A . 62 ALA HA 1 1
11 10545 1 1 62 ALA HB1 H 9.360 11.368 -5.096 1.00 . A A . 62 ALA HB1 1 1
11 10546 1 1 62 ALA HB2 H 7.817 10.830 -5.770 1.00 . A A . 62 ALA HB2 1 1
11 10547 1 1 62 ALA HB3 H 7.895 12.330 -4.848 1.00 . A A . 62 ALA HB3 1 1
11 10548 1 1 62 ALA N N 7.444 12.932 -7.417 1.00 . A A . 62 ALA N 1 1
11 10549 1 1 62 ALA O O 10.535 12.066 -8.365 1.00 . A A . 62 ALA O 1 1
12 10550 1 1 1 MET C C -4.099 -5.530 11.519 1.00 . A A . 1 MET C 1 1
12 10551 1 1 1 MET CA C -5.042 -4.338 11.745 1.00 . A A . 1 MET CA 1 1
12 10552 1 1 1 MET CB C -4.270 -2.978 11.695 1.00 . A A . 1 MET CB 1 1
12 10553 1 1 1 MET CE C -1.562 -1.229 11.157 1.00 . A A . 1 MET CE 1 1
12 10554 1 1 1 MET CG C -3.247 -2.745 12.829 1.00 . A A . 1 MET CG 1 1
12 10555 1 1 1 MET H1 H -5.091 -4.521 13.813 1.00 . A A . 1 MET H1 1 1
12 10556 1 1 1 MET H2 H -6.308 -5.381 13.024 1.00 . A A . 1 MET H2 1 1
12 10557 1 1 1 MET H3 H -6.422 -3.700 13.170 1.00 . A A . 1 MET H3 1 1
12 10558 1 1 1 MET HA H -5.794 -4.340 10.963 1.00 . A A . 1 MET HA 1 1
12 10559 1 1 1 MET HB2 H -3.743 -2.914 10.749 1.00 . A A . 1 MET HB2 1 1
12 10560 1 1 1 MET HB3 H -4.996 -2.173 11.728 1.00 . A A . 1 MET HB3 1 1
12 10561 1 1 1 MET HE1 H -0.887 -2.070 11.163 1.00 . A A . 1 MET HE1 1 1
12 10562 1 1 1 MET HE2 H -1.000 -0.316 10.997 1.00 . A A . 1 MET HE2 1 1
12 10563 1 1 1 MET HE3 H -2.282 -1.348 10.364 1.00 . A A . 1 MET HE3 1 1
12 10564 1 1 1 MET HG2 H -3.763 -2.805 13.780 1.00 . A A . 1 MET HG2 1 1
12 10565 1 1 1 MET HG3 H -2.494 -3.521 12.787 1.00 . A A . 1 MET HG3 1 1
12 10566 1 1 1 MET N N -5.764 -4.493 13.025 1.00 . A A . 1 MET N 1 1
12 10567 1 1 1 MET O O -3.297 -5.876 12.397 1.00 . A A . 1 MET O 1 1
12 10568 1 1 1 MET SD S -2.417 -1.135 12.732 1.00 . A A . 1 MET SD 1 1
12 10569 1 1 2 LYS C C -2.410 -6.777 8.832 1.00 . A A . 2 LYS C 1 1
12 10570 1 1 2 LYS CA C -3.355 -7.290 9.931 1.00 . A A . 2 LYS CA 1 1
12 10571 1 1 2 LYS CB C -4.199 -8.507 9.457 1.00 . A A . 2 LYS CB 1 1
12 10572 1 1 2 LYS CD C -6.142 -9.282 7.926 1.00 . A A . 2 LYS CD 1 1
12 10573 1 1 2 LYS CE C -7.241 -9.049 8.975 1.00 . A A . 2 LYS CE 1 1
12 10574 1 1 2 LYS CG C -4.941 -8.323 8.112 1.00 . A A . 2 LYS CG 1 1
12 10575 1 1 2 LYS H H -4.953 -5.915 9.742 1.00 . A A . 2 LYS H 1 1
12 10576 1 1 2 LYS HA H -2.753 -7.590 10.788 1.00 . A A . 2 LYS HA 1 1
12 10577 1 1 2 LYS HB2 H -3.545 -9.369 9.364 1.00 . A A . 2 LYS HB2 1 1
12 10578 1 1 2 LYS HB3 H -4.934 -8.722 10.226 1.00 . A A . 2 LYS HB3 1 1
12 10579 1 1 2 LYS HD2 H -6.563 -9.132 6.939 1.00 . A A . 2 LYS HD2 1 1
12 10580 1 1 2 LYS HD3 H -5.791 -10.305 8.010 1.00 . A A . 2 LYS HD3 1 1
12 10581 1 1 2 LYS HE2 H -6.853 -9.302 9.953 1.00 . A A . 2 LYS HE2 1 1
12 10582 1 1 2 LYS HE3 H -7.526 -7.999 8.970 1.00 . A A . 2 LYS HE3 1 1
12 10583 1 1 2 LYS HG2 H -5.301 -7.302 8.052 1.00 . A A . 2 LYS HG2 1 1
12 10584 1 1 2 LYS HG3 H -4.236 -8.487 7.300 1.00 . A A . 2 LYS HG3 1 1
12 10585 1 1 2 LYS HZ1 H -8.861 -9.614 7.801 1.00 . A A . 2 LYS HZ1 1 1
12 10586 1 1 2 LYS HZ2 H -9.156 -9.710 9.461 1.00 . A A . 2 LYS HZ2 1 1
12 10587 1 1 2 LYS HZ3 H -8.198 -10.875 8.705 1.00 . A A . 2 LYS HZ3 1 1
12 10588 1 1 2 LYS N N -4.235 -6.188 10.350 1.00 . A A . 2 LYS N 1 1
12 10589 1 1 2 LYS NZ N -8.446 -9.868 8.717 1.00 . A A . 2 LYS NZ 1 1
12 10590 1 1 2 LYS O O -2.725 -5.813 8.121 1.00 . A A . 2 LYS O 1 1
12 10591 1 1 3 LYS C C 0.150 -8.003 6.785 1.00 . A A . 3 LYS C 1 1
12 10592 1 1 3 LYS CA C -0.135 -6.954 7.873 1.00 . A A . 3 LYS CA 1 1
12 10593 1 1 3 LYS CB C 1.109 -6.718 8.767 1.00 . A A . 3 LYS CB 1 1
12 10594 1 1 3 LYS CD C 2.037 -5.687 10.974 1.00 . A A . 3 LYS CD 1 1
12 10595 1 1 3 LYS CE C 3.210 -4.823 10.483 1.00 . A A . 3 LYS CE 1 1
12 10596 1 1 3 LYS CG C 0.855 -5.771 9.968 1.00 . A A . 3 LYS CG 1 1
12 10597 1 1 3 LYS H H -1.117 -8.239 9.228 1.00 . A A . 3 LYS H 1 1
12 10598 1 1 3 LYS HA H -0.417 -6.011 7.401 1.00 . A A . 3 LYS HA 1 1
12 10599 1 1 3 LYS HB2 H 1.445 -7.677 9.157 1.00 . A A . 3 LYS HB2 1 1
12 10600 1 1 3 LYS HB3 H 1.902 -6.295 8.160 1.00 . A A . 3 LYS HB3 1 1
12 10601 1 1 3 LYS HD2 H 1.667 -5.265 11.903 1.00 . A A . 3 LYS HD2 1 1
12 10602 1 1 3 LYS HD3 H 2.400 -6.692 11.175 1.00 . A A . 3 LYS HD3 1 1
12 10603 1 1 3 LYS HE2 H 2.834 -3.840 10.233 1.00 . A A . 3 LYS HE2 1 1
12 10604 1 1 3 LYS HE3 H 3.927 -4.726 11.288 1.00 . A A . 3 LYS HE3 1 1
12 10605 1 1 3 LYS HG2 H 0.654 -4.773 9.595 1.00 . A A . 3 LYS HG2 1 1
12 10606 1 1 3 LYS HG3 H -0.024 -6.120 10.504 1.00 . A A . 3 LYS HG3 1 1
12 10607 1 1 3 LYS HZ1 H 4.263 -6.333 9.472 1.00 . A A . 3 LYS HZ1 1 1
12 10608 1 1 3 LYS HZ2 H 4.713 -4.763 9.038 1.00 . A A . 3 LYS HZ2 1 1
12 10609 1 1 3 LYS HZ3 H 3.263 -5.400 8.472 1.00 . A A . 3 LYS HZ3 1 1
12 10610 1 1 3 LYS N N -1.243 -7.415 8.721 1.00 . A A . 3 LYS N 1 1
12 10611 1 1 3 LYS NZ N 3.907 -5.372 9.286 1.00 . A A . 3 LYS NZ 1 1
12 10612 1 1 3 LYS O O 0.631 -9.104 7.079 1.00 . A A . 3 LYS O 1 1
12 10613 1 1 4 ILE C C 1.132 -8.039 3.538 1.00 . A A . 4 ILE C 1 1
12 10614 1 1 4 ILE CA C -0.062 -8.524 4.367 1.00 . A A . 4 ILE CA 1 1
12 10615 1 1 4 ILE CB C -1.359 -8.468 3.489 1.00 . A A . 4 ILE CB 1 1
12 10616 1 1 4 ILE CD1 C -3.840 -9.119 3.487 1.00 . A A . 4 ILE CD1 1 1
12 10617 1 1 4 ILE CG1 C -2.594 -8.937 4.312 1.00 . A A . 4 ILE CG1 1 1
12 10618 1 1 4 ILE CG2 C -1.241 -9.255 2.150 1.00 . A A . 4 ILE CG2 1 1
12 10619 1 1 4 ILE H H -0.591 -6.769 5.409 1.00 . A A . 4 ILE H 1 1
12 10620 1 1 4 ILE HA H 0.098 -9.546 4.694 1.00 . A A . 4 ILE HA 1 1
12 10621 1 1 4 ILE HB H -1.502 -7.431 3.221 1.00 . A A . 4 ILE HB 1 1
12 10622 1 1 4 ILE HD11 H -3.728 -10.002 2.876 1.00 . A A . 4 ILE HD11 1 1
12 10623 1 1 4 ILE HD12 H -3.978 -8.254 2.842 1.00 . A A . 4 ILE HD12 1 1
12 10624 1 1 4 ILE HD13 H -4.689 -9.230 4.139 1.00 . A A . 4 ILE HD13 1 1
12 10625 1 1 4 ILE HG12 H -2.380 -9.889 4.786 1.00 . A A . 4 ILE HG12 1 1
12 10626 1 1 4 ILE HG13 H -2.812 -8.205 5.079 1.00 . A A . 4 ILE HG13 1 1
12 10627 1 1 4 ILE HG21 H -1.146 -10.317 2.343 1.00 . A A . 4 ILE HG21 1 1
12 10628 1 1 4 ILE HG22 H -0.373 -8.917 1.598 1.00 . A A . 4 ILE HG22 1 1
12 10629 1 1 4 ILE HG23 H -2.127 -9.074 1.544 1.00 . A A . 4 ILE HG23 1 1
12 10630 1 1 4 ILE N N -0.214 -7.660 5.546 1.00 . A A . 4 ILE N 1 1
12 10631 1 1 4 ILE O O 1.251 -6.850 3.332 1.00 . A A . 4 ILE O 1 1
12 10632 1 1 5 PRO C C 2.607 -7.884 0.859 1.00 . A A . 5 PRO C 1 1
12 10633 1 1 5 PRO CA C 3.140 -8.566 2.140 1.00 . A A . 5 PRO CA 1 1
12 10634 1 1 5 PRO CB C 3.834 -9.928 1.837 1.00 . A A . 5 PRO CB 1 1
12 10635 1 1 5 PRO CD C 1.938 -10.411 3.215 1.00 . A A . 5 PRO CD 1 1
12 10636 1 1 5 PRO CG C 3.349 -10.859 2.920 1.00 . A A . 5 PRO CG 1 1
12 10637 1 1 5 PRO HA H 3.828 -7.895 2.659 1.00 . A A . 5 PRO HA 1 1
12 10638 1 1 5 PRO HB2 H 3.544 -10.302 0.849 1.00 . A A . 5 PRO HB2 1 1
12 10639 1 1 5 PRO HB3 H 4.909 -9.825 1.886 1.00 . A A . 5 PRO HB3 1 1
12 10640 1 1 5 PRO HD2 H 1.228 -10.844 2.518 1.00 . A A . 5 PRO HD2 1 1
12 10641 1 1 5 PRO HD3 H 1.640 -10.650 4.232 1.00 . A A . 5 PRO HD3 1 1
12 10642 1 1 5 PRO HG2 H 3.360 -11.889 2.568 1.00 . A A . 5 PRO HG2 1 1
12 10643 1 1 5 PRO HG3 H 3.966 -10.762 3.807 1.00 . A A . 5 PRO HG3 1 1
12 10644 1 1 5 PRO N N 2.005 -8.951 3.021 1.00 . A A . 5 PRO N 1 1
12 10645 1 1 5 PRO O O 1.646 -8.388 0.276 1.00 . A A . 5 PRO O 1 1
12 10646 1 1 6 LEU C C 2.418 -6.718 -1.905 1.00 . A A . 6 LEU C 1 1
12 10647 1 1 6 LEU CA C 2.765 -5.882 -0.661 1.00 . A A . 6 LEU CA 1 1
12 10648 1 1 6 LEU CB C 3.871 -4.837 -1.002 1.00 . A A . 6 LEU CB 1 1
12 10649 1 1 6 LEU CD1 C 2.354 -3.107 -2.170 1.00 . A A . 6 LEU CD1 1 1
12 10650 1 1 6 LEU CD2 C 4.862 -3.027 -2.530 1.00 . A A . 6 LEU CD2 1 1
12 10651 1 1 6 LEU CG C 3.644 -3.940 -2.266 1.00 . A A . 6 LEU CG 1 1
12 10652 1 1 6 LEU H H 4.005 -6.454 0.960 1.00 . A A . 6 LEU H 1 1
12 10653 1 1 6 LEU HA H 1.880 -5.354 -0.333 1.00 . A A . 6 LEU HA 1 1
12 10654 1 1 6 LEU HB2 H 3.989 -4.187 -0.142 1.00 . A A . 6 LEU HB2 1 1
12 10655 1 1 6 LEU HB3 H 4.803 -5.376 -1.139 1.00 . A A . 6 LEU HB3 1 1
12 10656 1 1 6 LEU HD11 H 2.396 -2.448 -1.310 1.00 . A A . 6 LEU HD11 1 1
12 10657 1 1 6 LEU HD12 H 1.501 -3.767 -2.072 1.00 . A A . 6 LEU HD12 1 1
12 10658 1 1 6 LEU HD13 H 2.238 -2.516 -3.067 1.00 . A A . 6 LEU HD13 1 1
12 10659 1 1 6 LEU HD21 H 5.747 -3.632 -2.663 1.00 . A A . 6 LEU HD21 1 1
12 10660 1 1 6 LEU HD22 H 5.010 -2.356 -1.693 1.00 . A A . 6 LEU HD22 1 1
12 10661 1 1 6 LEU HD23 H 4.694 -2.446 -3.428 1.00 . A A . 6 LEU HD23 1 1
12 10662 1 1 6 LEU HG H 3.538 -4.587 -3.127 1.00 . A A . 6 LEU HG 1 1
12 10663 1 1 6 LEU N N 3.214 -6.736 0.468 1.00 . A A . 6 LEU N 1 1
12 10664 1 1 6 LEU O O 1.307 -6.639 -2.427 1.00 . A A . 6 LEU O 1 1
12 10665 1 1 7 SER C C 2.075 -9.411 -3.385 1.00 . A A . 7 SER C 1 1
12 10666 1 1 7 SER CA C 3.271 -8.434 -3.480 1.00 . A A . 7 SER CA 1 1
12 10667 1 1 7 SER CB C 4.597 -9.198 -3.633 1.00 . A A . 7 SER CB 1 1
12 10668 1 1 7 SER H H 4.176 -7.637 -1.748 1.00 . A A . 7 SER H 1 1
12 10669 1 1 7 SER HA H 3.133 -7.795 -4.345 1.00 . A A . 7 SER HA 1 1
12 10670 1 1 7 SER HB2 H 4.525 -9.916 -4.444 1.00 . A A . 7 SER HB2 1 1
12 10671 1 1 7 SER HB3 H 5.392 -8.499 -3.848 1.00 . A A . 7 SER HB3 1 1
12 10672 1 1 7 SER HG H 5.856 -10.100 -2.424 1.00 . A A . 7 SER HG 1 1
12 10673 1 1 7 SER N N 3.369 -7.571 -2.295 1.00 . A A . 7 SER N 1 1
12 10674 1 1 7 SER O O 1.324 -9.567 -4.344 1.00 . A A . 7 SER O 1 1
12 10675 1 1 7 SER OG O 4.916 -9.892 -2.436 1.00 . A A . 7 SER OG 1 1
12 10676 1 1 8 LYS C C -0.567 -10.343 -1.871 1.00 . A A . 8 LYS C 1 1
12 10677 1 1 8 LYS CA C 0.816 -11.013 -1.949 1.00 . A A . 8 LYS CA 1 1
12 10678 1 1 8 LYS CB C 1.118 -11.846 -0.661 1.00 . A A . 8 LYS CB 1 1
12 10679 1 1 8 LYS CD C 3.409 -12.737 -1.469 1.00 . A A . 8 LYS CD 1 1
12 10680 1 1 8 LYS CE C 4.198 -13.985 -1.899 1.00 . A A . 8 LYS CE 1 1
12 10681 1 1 8 LYS CG C 2.022 -13.086 -0.890 1.00 . A A . 8 LYS CG 1 1
12 10682 1 1 8 LYS H H 2.505 -9.800 -1.465 1.00 . A A . 8 LYS H 1 1
12 10683 1 1 8 LYS HA H 0.803 -11.694 -2.798 1.00 . A A . 8 LYS HA 1 1
12 10684 1 1 8 LYS HB2 H 1.612 -11.201 0.062 1.00 . A A . 8 LYS HB2 1 1
12 10685 1 1 8 LYS HB3 H 0.188 -12.191 -0.226 1.00 . A A . 8 LYS HB3 1 1
12 10686 1 1 8 LYS HD2 H 3.278 -12.089 -2.334 1.00 . A A . 8 LYS HD2 1 1
12 10687 1 1 8 LYS HD3 H 3.976 -12.199 -0.713 1.00 . A A . 8 LYS HD3 1 1
12 10688 1 1 8 LYS HE2 H 4.376 -14.608 -1.033 1.00 . A A . 8 LYS HE2 1 1
12 10689 1 1 8 LYS HE3 H 3.609 -14.542 -2.623 1.00 . A A . 8 LYS HE3 1 1
12 10690 1 1 8 LYS HG2 H 2.159 -13.594 0.058 1.00 . A A . 8 LYS HG2 1 1
12 10691 1 1 8 LYS HG3 H 1.516 -13.764 -1.577 1.00 . A A . 8 LYS HG3 1 1
12 10692 1 1 8 LYS HZ1 H 6.107 -13.140 -1.831 1.00 . A A . 8 LYS HZ1 1 1
12 10693 1 1 8 LYS HZ2 H 5.365 -13.021 -3.344 1.00 . A A . 8 LYS HZ2 1 1
12 10694 1 1 8 LYS HZ3 H 6.001 -14.500 -2.827 1.00 . A A . 8 LYS HZ3 1 1
12 10695 1 1 8 LYS N N 1.896 -10.024 -2.200 1.00 . A A . 8 LYS N 1 1
12 10696 1 1 8 LYS NZ N 5.506 -13.639 -2.517 1.00 . A A . 8 LYS NZ 1 1
12 10697 1 1 8 LYS O O -1.586 -10.970 -2.193 1.00 . A A . 8 LYS O 1 1
12 10698 1 1 9 TYR C C -2.163 -7.978 -2.973 1.00 . A A . 9 TYR C 1 1
12 10699 1 1 9 TYR CA C -1.809 -8.254 -1.504 1.00 . A A . 9 TYR CA 1 1
12 10700 1 1 9 TYR CB C -1.635 -6.933 -0.696 1.00 . A A . 9 TYR CB 1 1
12 10701 1 1 9 TYR CD1 C -3.936 -6.223 0.093 1.00 . A A . 9 TYR CD1 1 1
12 10702 1 1 9 TYR CD2 C -2.970 -4.976 -1.701 1.00 . A A . 9 TYR CD2 1 1
12 10703 1 1 9 TYR CE1 C -5.075 -5.457 0.014 1.00 . A A . 9 TYR CE1 1 1
12 10704 1 1 9 TYR CE2 C -4.108 -4.194 -1.773 1.00 . A A . 9 TYR CE2 1 1
12 10705 1 1 9 TYR CG C -2.861 -6.011 -0.759 1.00 . A A . 9 TYR CG 1 1
12 10706 1 1 9 TYR CZ C -5.159 -4.441 -0.921 1.00 . A A . 9 TYR CZ 1 1
12 10707 1 1 9 TYR H H 0.230 -8.670 -1.109 1.00 . A A . 9 TYR H 1 1
12 10708 1 1 9 TYR HA H -2.615 -8.834 -1.056 1.00 . A A . 9 TYR HA 1 1
12 10709 1 1 9 TYR HB2 H -1.459 -7.183 0.343 1.00 . A A . 9 TYR HB2 1 1
12 10710 1 1 9 TYR HB3 H -0.780 -6.390 -1.056 1.00 . A A . 9 TYR HB3 1 1
12 10711 1 1 9 TYR HD1 H -3.875 -7.016 0.832 1.00 . A A . 9 TYR HD1 1 1
12 10712 1 1 9 TYR HD2 H -2.142 -4.781 -2.371 1.00 . A A . 9 TYR HD2 1 1
12 10713 1 1 9 TYR HE1 H -5.889 -5.650 0.693 1.00 . A A . 9 TYR HE1 1 1
12 10714 1 1 9 TYR HE2 H -4.170 -3.398 -2.503 1.00 . A A . 9 TYR HE2 1 1
12 10715 1 1 9 TYR HH H -6.645 -3.487 -0.144 1.00 . A A . 9 TYR HH 1 1
12 10716 1 1 9 TYR N N -0.595 -9.070 -1.450 1.00 . A A . 9 TYR N 1 1
12 10717 1 1 9 TYR O O -3.326 -8.080 -3.361 1.00 . A A . 9 TYR O 1 1
12 10718 1 1 9 TYR OH O -6.310 -3.683 -1.020 1.00 . A A . 9 TYR OH 1 1
12 10719 1 1 10 LEU C C -1.686 -8.597 -6.027 1.00 . A A . 10 LEU C 1 1
12 10720 1 1 10 LEU CA C -1.278 -7.358 -5.201 1.00 . A A . 10 LEU CA 1 1
12 10721 1 1 10 LEU CB C 0.023 -6.719 -5.754 1.00 . A A . 10 LEU CB 1 1
12 10722 1 1 10 LEU CD1 C 1.766 -4.834 -5.689 1.00 . A A . 10 LEU CD1 1 1
12 10723 1 1 10 LEU CD2 C -0.710 -4.306 -5.281 1.00 . A A . 10 LEU CD2 1 1
12 10724 1 1 10 LEU CG C 0.425 -5.347 -5.119 1.00 . A A . 10 LEU CG 1 1
12 10725 1 1 10 LEU H H -0.231 -7.685 -3.396 1.00 . A A . 10 LEU H 1 1
12 10726 1 1 10 LEU HA H -2.074 -6.623 -5.284 1.00 . A A . 10 LEU HA 1 1
12 10727 1 1 10 LEU HB2 H 0.836 -7.422 -5.595 1.00 . A A . 10 LEU HB2 1 1
12 10728 1 1 10 LEU HB3 H -0.094 -6.574 -6.825 1.00 . A A . 10 LEU HB3 1 1
12 10729 1 1 10 LEU HD11 H 2.024 -3.891 -5.225 1.00 . A A . 10 LEU HD11 1 1
12 10730 1 1 10 LEU HD12 H 1.690 -4.697 -6.760 1.00 . A A . 10 LEU HD12 1 1
12 10731 1 1 10 LEU HD13 H 2.546 -5.556 -5.476 1.00 . A A . 10 LEU HD13 1 1
12 10732 1 1 10 LEU HD21 H -0.932 -4.163 -6.332 1.00 . A A . 10 LEU HD21 1 1
12 10733 1 1 10 LEU HD22 H -0.409 -3.362 -4.847 1.00 . A A . 10 LEU HD22 1 1
12 10734 1 1 10 LEU HD23 H -1.599 -4.657 -4.773 1.00 . A A . 10 LEU HD23 1 1
12 10735 1 1 10 LEU HG H 0.571 -5.492 -4.055 1.00 . A A . 10 LEU HG 1 1
12 10736 1 1 10 LEU N N -1.129 -7.677 -3.777 1.00 . A A . 10 LEU N 1 1
12 10737 1 1 10 LEU O O -2.337 -8.459 -7.055 1.00 . A A . 10 LEU O 1 1
12 10738 1 1 11 GLU C C -3.122 -11.480 -5.953 1.00 . A A . 11 GLU C 1 1
12 10739 1 1 11 GLU CA C -1.676 -11.048 -6.263 1.00 . A A . 11 GLU CA 1 1
12 10740 1 1 11 GLU CB C -0.695 -12.195 -5.888 1.00 . A A . 11 GLU CB 1 1
12 10741 1 1 11 GLU CD C 0.923 -11.754 -7.874 1.00 . A A . 11 GLU CD 1 1
12 10742 1 1 11 GLU CG C 0.767 -11.977 -6.351 1.00 . A A . 11 GLU CG 1 1
12 10743 1 1 11 GLU H H -0.795 -9.848 -4.747 1.00 . A A . 11 GLU H 1 1
12 10744 1 1 11 GLU HA H -1.591 -10.864 -7.335 1.00 . A A . 11 GLU HA 1 1
12 10745 1 1 11 GLU HB2 H -0.693 -12.317 -4.806 1.00 . A A . 11 GLU HB2 1 1
12 10746 1 1 11 GLU HB3 H -1.054 -13.122 -6.331 1.00 . A A . 11 GLU HB3 1 1
12 10747 1 1 11 GLU HG2 H 1.167 -11.115 -5.830 1.00 . A A . 11 GLU HG2 1 1
12 10748 1 1 11 GLU HG3 H 1.350 -12.847 -6.069 1.00 . A A . 11 GLU HG3 1 1
12 10749 1 1 11 GLU N N -1.322 -9.798 -5.566 1.00 . A A . 11 GLU N 1 1
12 10750 1 1 11 GLU O O -3.890 -11.803 -6.865 1.00 . A A . 11 GLU O 1 1
12 10751 1 1 11 GLU OE1 O 1.122 -10.600 -8.313 1.00 . A A . 11 GLU OE1 1 1
12 10752 1 1 11 GLU OE2 O 0.845 -12.738 -8.641 1.00 . A A . 11 GLU OE2 1 1
12 10753 1 1 12 GLU C C -5.864 -11.177 -3.910 1.00 . A A . 12 GLU C 1 1
12 10754 1 1 12 GLU CA C -4.703 -12.166 -4.176 1.00 . A A . 12 GLU CA 1 1
12 10755 1 1 12 GLU CB C -4.384 -12.969 -2.887 1.00 . A A . 12 GLU CB 1 1
12 10756 1 1 12 GLU CD C -5.232 -14.576 -1.057 1.00 . A A . 12 GLU CD 1 1
12 10757 1 1 12 GLU CG C -5.565 -13.807 -2.345 1.00 . A A . 12 GLU CG 1 1
12 10758 1 1 12 GLU H H -2.880 -11.072 -4.007 1.00 . A A . 12 GLU H 1 1
12 10759 1 1 12 GLU HA H -5.020 -12.872 -4.944 1.00 . A A . 12 GLU HA 1 1
12 10760 1 1 12 GLU HB2 H -3.558 -13.641 -3.098 1.00 . A A . 12 GLU HB2 1 1
12 10761 1 1 12 GLU HB3 H -4.068 -12.275 -2.110 1.00 . A A . 12 GLU HB3 1 1
12 10762 1 1 12 GLU HG2 H -6.398 -13.137 -2.150 1.00 . A A . 12 GLU HG2 1 1
12 10763 1 1 12 GLU HG3 H -5.867 -14.515 -3.112 1.00 . A A . 12 GLU HG3 1 1
12 10764 1 1 12 GLU N N -3.472 -11.502 -4.660 1.00 . A A . 12 GLU N 1 1
12 10765 1 1 12 GLU O O -7.011 -11.451 -4.278 1.00 . A A . 12 GLU O 1 1
12 10766 1 1 12 GLU OE1 O -4.759 -15.725 -1.142 1.00 . A A . 12 GLU OE1 1 1
12 10767 1 1 12 GLU OE2 O -5.442 -14.026 0.047 1.00 . A A . 12 GLU OE2 1 1
12 10768 1 1 13 HIS C C -7.035 -8.010 -3.597 1.00 . A A . 13 HIS C 1 1
12 10769 1 1 13 HIS CA C -6.616 -9.168 -2.670 1.00 . A A . 13 HIS CA 1 1
12 10770 1 1 13 HIS CB C -6.120 -8.591 -1.324 1.00 . A A . 13 HIS CB 1 1
12 10771 1 1 13 HIS CD2 C -5.222 -10.680 -0.055 1.00 . A A . 13 HIS CD2 1 1
12 10772 1 1 13 HIS CE1 C -6.428 -10.490 1.754 1.00 . A A . 13 HIS CE1 1 1
12 10773 1 1 13 HIS CG C -6.010 -9.587 -0.203 1.00 . A A . 13 HIS CG 1 1
12 10774 1 1 13 HIS H H -4.631 -9.773 -3.185 1.00 . A A . 13 HIS H 1 1
12 10775 1 1 13 HIS HA H -7.495 -9.777 -2.470 1.00 . A A . 13 HIS HA 1 1
12 10776 1 1 13 HIS HB2 H -5.136 -8.160 -1.465 1.00 . A A . 13 HIS HB2 1 1
12 10777 1 1 13 HIS HB3 H -6.796 -7.805 -0.999 1.00 . A A . 13 HIS HB3 1 1
12 10778 1 1 13 HIS HD1 H -7.421 -8.806 1.153 1.00 . A A . 13 HIS HD1 1 1
12 10779 1 1 13 HIS HD2 H -4.493 -11.046 -0.769 1.00 . A A . 13 HIS HD2 1 1
12 10780 1 1 13 HIS HE1 H -6.819 -10.642 2.745 1.00 . A A . 13 HIS HE1 1 1
12 10781 1 1 13 HIS HE2 H -5.287 -12.152 1.440 1.00 . A A . 13 HIS HE2 1 1
12 10782 1 1 13 HIS N N -5.570 -10.041 -3.259 1.00 . A A . 13 HIS N 1 1
12 10783 1 1 13 HIS ND1 N -6.750 -9.498 0.952 1.00 . A A . 13 HIS ND1 1 1
12 10784 1 1 13 HIS NE2 N -5.506 -11.227 1.172 1.00 . A A . 13 HIS NE2 1 1
12 10785 1 1 13 HIS O O -8.230 -7.772 -3.800 1.00 . A A . 13 HIS O 1 1
12 10786 1 1 14 GLY C C -5.185 -5.857 -5.949 1.00 . A A . 14 GLY C 1 1
12 10787 1 1 14 GLY CA C -6.296 -6.092 -4.939 1.00 . A A . 14 GLY CA 1 1
12 10788 1 1 14 GLY H H -5.127 -7.582 -4.004 1.00 . A A . 14 GLY H 1 1
12 10789 1 1 14 GLY HA2 H -7.244 -6.190 -5.463 1.00 . A A . 14 GLY HA2 1 1
12 10790 1 1 14 GLY HA3 H -6.349 -5.238 -4.277 1.00 . A A . 14 GLY HA3 1 1
12 10791 1 1 14 GLY N N -6.049 -7.292 -4.136 1.00 . A A . 14 GLY N 1 1
12 10792 1 1 14 GLY O O -4.119 -6.429 -5.822 1.00 . A A . 14 GLY O 1 1
12 10793 1 1 15 THR C C -3.644 -3.428 -7.564 1.00 . A A . 15 THR C 1 1
12 10794 1 1 15 THR CA C -4.442 -4.665 -7.994 1.00 . A A . 15 THR CA 1 1
12 10795 1 1 15 THR CB C -5.144 -4.397 -9.370 1.00 . A A . 15 THR CB 1 1
12 10796 1 1 15 THR CG2 C -5.760 -5.679 -9.950 1.00 . A A . 15 THR CG2 1 1
12 10797 1 1 15 THR H H -6.311 -4.591 -7.005 1.00 . A A . 15 THR H 1 1
12 10798 1 1 15 THR HA H -3.752 -5.499 -8.116 1.00 . A A . 15 THR HA 1 1
12 10799 1 1 15 THR HB H -4.409 -4.016 -10.074 1.00 . A A . 15 THR HB 1 1
12 10800 1 1 15 THR HG1 H -6.966 -3.831 -8.851 1.00 . A A . 15 THR HG1 1 1
12 10801 1 1 15 THR HG21 H -6.509 -6.063 -9.271 1.00 . A A . 15 THR HG21 1 1
12 10802 1 1 15 THR HG22 H -4.987 -6.424 -10.087 1.00 . A A . 15 THR HG22 1 1
12 10803 1 1 15 THR HG23 H -6.220 -5.468 -10.908 1.00 . A A . 15 THR HG23 1 1
12 10804 1 1 15 THR N N -5.435 -5.010 -6.959 1.00 . A A . 15 THR N 1 1
12 10805 1 1 15 THR O O -3.961 -2.803 -6.549 1.00 . A A . 15 THR O 1 1
12 10806 1 1 15 THR OG1 O -6.177 -3.408 -9.212 1.00 . A A . 15 THR OG1 1 1
12 10807 1 1 16 GLN C C -2.625 -0.625 -8.399 1.00 . A A . 16 GLN C 1 1
12 10808 1 1 16 GLN CA C -1.785 -1.874 -8.111 1.00 . A A . 16 GLN CA 1 1
12 10809 1 1 16 GLN CB C -0.475 -1.849 -8.967 1.00 . A A . 16 GLN CB 1 1
12 10810 1 1 16 GLN CD C -0.006 -4.348 -9.459 1.00 . A A . 16 GLN CD 1 1
12 10811 1 1 16 GLN CG C 0.482 -3.056 -8.793 1.00 . A A . 16 GLN CG 1 1
12 10812 1 1 16 GLN H H -2.408 -3.633 -9.134 1.00 . A A . 16 GLN H 1 1
12 10813 1 1 16 GLN HA H -1.515 -1.878 -7.057 1.00 . A A . 16 GLN HA 1 1
12 10814 1 1 16 GLN HB2 H -0.744 -1.786 -10.014 1.00 . A A . 16 GLN HB2 1 1
12 10815 1 1 16 GLN HB3 H 0.082 -0.948 -8.712 1.00 . A A . 16 GLN HB3 1 1
12 10816 1 1 16 GLN HE21 H -0.943 -4.917 -7.809 1.00 . A A . 16 GLN HE21 1 1
12 10817 1 1 16 GLN HE22 H -1.069 -5.993 -9.150 1.00 . A A . 16 GLN HE22 1 1
12 10818 1 1 16 GLN HG2 H 1.441 -2.798 -9.223 1.00 . A A . 16 GLN HG2 1 1
12 10819 1 1 16 GLN HG3 H 0.610 -3.239 -7.732 1.00 . A A . 16 GLN HG3 1 1
12 10820 1 1 16 GLN N N -2.610 -3.076 -8.356 1.00 . A A . 16 GLN N 1 1
12 10821 1 1 16 GLN NE2 N -0.742 -5.170 -8.732 1.00 . A A . 16 GLN NE2 1 1
12 10822 1 1 16 GLN O O -2.430 0.413 -7.773 1.00 . A A . 16 GLN O 1 1
12 10823 1 1 16 GLN OE1 O 0.272 -4.590 -10.626 1.00 . A A . 16 GLN OE1 1 1
12 10824 1 1 17 SER C C -5.522 0.491 -8.529 1.00 . A A . 17 SER C 1 1
12 10825 1 1 17 SER CA C -4.559 0.253 -9.708 1.00 . A A . 17 SER CA 1 1
12 10826 1 1 17 SER CB C -5.354 -0.196 -10.956 1.00 . A A . 17 SER CB 1 1
12 10827 1 1 17 SER H H -3.573 -1.608 -9.866 1.00 . A A . 17 SER H 1 1
12 10828 1 1 17 SER HA H -4.033 1.179 -9.938 1.00 . A A . 17 SER HA 1 1
12 10829 1 1 17 SER HB2 H -5.963 -1.055 -10.704 1.00 . A A . 17 SER HB2 1 1
12 10830 1 1 17 SER HB3 H -5.996 0.611 -11.291 1.00 . A A . 17 SER HB3 1 1
12 10831 1 1 17 SER HG H -4.061 0.228 -12.382 1.00 . A A . 17 SER HG 1 1
12 10832 1 1 17 SER N N -3.562 -0.770 -9.361 1.00 . A A . 17 SER N 1 1
12 10833 1 1 17 SER O O -5.775 1.631 -8.145 1.00 . A A . 17 SER O 1 1
12 10834 1 1 17 SER OG O -4.490 -0.561 -12.027 1.00 . A A . 17 SER OG 1 1
12 10835 1 1 18 ALA C C -6.318 0.001 -5.584 1.00 . A A . 18 ALA C 1 1
12 10836 1 1 18 ALA CA C -6.973 -0.603 -6.824 1.00 . A A . 18 ALA CA 1 1
12 10837 1 1 18 ALA CB C -7.454 -2.024 -6.497 1.00 . A A . 18 ALA CB 1 1
12 10838 1 1 18 ALA H H -5.770 -1.489 -8.335 1.00 . A A . 18 ALA H 1 1
12 10839 1 1 18 ALA HA H -7.836 -0.006 -7.103 1.00 . A A . 18 ALA HA 1 1
12 10840 1 1 18 ALA HB1 H -7.899 -2.467 -7.376 1.00 . A A . 18 ALA HB1 1 1
12 10841 1 1 18 ALA HB2 H -8.190 -1.991 -5.702 1.00 . A A . 18 ALA HB2 1 1
12 10842 1 1 18 ALA HB3 H -6.612 -2.630 -6.173 1.00 . A A . 18 ALA HB3 1 1
12 10843 1 1 18 ALA N N -6.036 -0.622 -7.967 1.00 . A A . 18 ALA N 1 1
12 10844 1 1 18 ALA O O -6.930 0.789 -4.855 1.00 . A A . 18 ALA O 1 1
12 10845 1 1 19 LEU C C -3.938 1.488 -4.254 1.00 . A A . 19 LEU C 1 1
12 10846 1 1 19 LEU CA C -4.290 -0.007 -4.190 1.00 . A A . 19 LEU CA 1 1
12 10847 1 1 19 LEU CB C -3.016 -0.882 -4.062 1.00 . A A . 19 LEU CB 1 1
12 10848 1 1 19 LEU CD1 C -2.754 -0.593 -1.504 1.00 . A A . 19 LEU CD1 1 1
12 10849 1 1 19 LEU CD2 C -0.800 -1.443 -2.911 1.00 . A A . 19 LEU CD2 1 1
12 10850 1 1 19 LEU CG C -2.049 -0.534 -2.883 1.00 . A A . 19 LEU CG 1 1
12 10851 1 1 19 LEU H H -4.626 -0.933 -6.061 1.00 . A A . 19 LEU H 1 1
12 10852 1 1 19 LEU HA H -4.927 -0.191 -3.328 1.00 . A A . 19 LEU HA 1 1
12 10853 1 1 19 LEU HB2 H -3.330 -1.916 -3.953 1.00 . A A . 19 LEU HB2 1 1
12 10854 1 1 19 LEU HB3 H -2.458 -0.799 -4.992 1.00 . A A . 19 LEU HB3 1 1
12 10855 1 1 19 LEU HD11 H -3.577 0.107 -1.490 1.00 . A A . 19 LEU HD11 1 1
12 10856 1 1 19 LEU HD12 H -2.052 -0.320 -0.727 1.00 . A A . 19 LEU HD12 1 1
12 10857 1 1 19 LEU HD13 H -3.126 -1.593 -1.314 1.00 . A A . 19 LEU HD13 1 1
12 10858 1 1 19 LEU HD21 H -0.120 -1.153 -2.122 1.00 . A A . 19 LEU HD21 1 1
12 10859 1 1 19 LEU HD22 H -0.296 -1.338 -3.863 1.00 . A A . 19 LEU HD22 1 1
12 10860 1 1 19 LEU HD23 H -1.089 -2.479 -2.774 1.00 . A A . 19 LEU HD23 1 1
12 10861 1 1 19 LEU HG H -1.708 0.486 -3.016 1.00 . A A . 19 LEU HG 1 1
12 10862 1 1 19 LEU N N -5.058 -0.388 -5.375 1.00 . A A . 19 LEU N 1 1
12 10863 1 1 19 LEU O O -4.132 2.215 -3.286 1.00 . A A . 19 LEU O 1 1
12 10864 1 1 20 ALA C C -4.361 4.232 -5.571 1.00 . A A . 20 ALA C 1 1
12 10865 1 1 20 ALA CA C -3.118 3.337 -5.694 1.00 . A A . 20 ALA CA 1 1
12 10866 1 1 20 ALA CB C -2.485 3.477 -7.084 1.00 . A A . 20 ALA CB 1 1
12 10867 1 1 20 ALA H H -3.324 1.278 -6.140 1.00 . A A . 20 ALA H 1 1
12 10868 1 1 20 ALA HA H -2.378 3.656 -4.952 1.00 . A A . 20 ALA HA 1 1
12 10869 1 1 20 ALA HB1 H -1.609 2.844 -7.145 1.00 . A A . 20 ALA HB1 1 1
12 10870 1 1 20 ALA HB2 H -2.187 4.505 -7.257 1.00 . A A . 20 ALA HB2 1 1
12 10871 1 1 20 ALA HB3 H -3.195 3.178 -7.847 1.00 . A A . 20 ALA HB3 1 1
12 10872 1 1 20 ALA N N -3.454 1.927 -5.426 1.00 . A A . 20 ALA N 1 1
12 10873 1 1 20 ALA O O -4.288 5.322 -5.021 1.00 . A A . 20 ALA O 1 1
12 10874 1 1 21 ALA C C -7.231 4.600 -4.508 1.00 . A A . 21 ALA C 1 1
12 10875 1 1 21 ALA CA C -6.798 4.440 -5.977 1.00 . A A . 21 ALA CA 1 1
12 10876 1 1 21 ALA CB C -7.869 3.699 -6.780 1.00 . A A . 21 ALA CB 1 1
12 10877 1 1 21 ALA H H -5.484 2.863 -6.498 1.00 . A A . 21 ALA H 1 1
12 10878 1 1 21 ALA HA H -6.668 5.430 -6.422 1.00 . A A . 21 ALA HA 1 1
12 10879 1 1 21 ALA HB1 H -8.805 4.249 -6.755 1.00 . A A . 21 ALA HB1 1 1
12 10880 1 1 21 ALA HB2 H -8.022 2.711 -6.364 1.00 . A A . 21 ALA HB2 1 1
12 10881 1 1 21 ALA HB3 H -7.542 3.602 -7.807 1.00 . A A . 21 ALA HB3 1 1
12 10882 1 1 21 ALA N N -5.509 3.734 -6.064 1.00 . A A . 21 ALA N 1 1
12 10883 1 1 21 ALA O O -7.734 5.651 -4.115 1.00 . A A . 21 ALA O 1 1
12 10884 1 1 22 ALA C C -6.425 4.563 -1.511 1.00 . A A . 22 ALA C 1 1
12 10885 1 1 22 ALA CA C -7.283 3.530 -2.265 1.00 . A A . 22 ALA CA 1 1
12 10886 1 1 22 ALA CB C -7.060 2.126 -1.688 1.00 . A A . 22 ALA CB 1 1
12 10887 1 1 22 ALA H H -6.560 2.763 -4.105 1.00 . A A . 22 ALA H 1 1
12 10888 1 1 22 ALA HA H -8.338 3.777 -2.144 1.00 . A A . 22 ALA HA 1 1
12 10889 1 1 22 ALA HB1 H -6.019 1.849 -1.786 1.00 . A A . 22 ALA HB1 1 1
12 10890 1 1 22 ALA HB2 H -7.671 1.413 -2.228 1.00 . A A . 22 ALA HB2 1 1
12 10891 1 1 22 ALA HB3 H -7.335 2.106 -0.639 1.00 . A A . 22 ALA HB3 1 1
12 10892 1 1 22 ALA N N -6.976 3.549 -3.707 1.00 . A A . 22 ALA N 1 1
12 10893 1 1 22 ALA O O -6.937 5.312 -0.681 1.00 . A A . 22 ALA O 1 1
12 10894 1 1 23 LEU C C -4.245 6.943 -1.800 1.00 . A A . 23 LEU C 1 1
12 10895 1 1 23 LEU CA C -4.137 5.508 -1.227 1.00 . A A . 23 LEU CA 1 1
12 10896 1 1 23 LEU CB C -2.693 4.961 -1.441 1.00 . A A . 23 LEU CB 1 1
12 10897 1 1 23 LEU CD1 C -0.948 3.083 -1.250 1.00 . A A . 23 LEU CD1 1 1
12 10898 1 1 23 LEU CD2 C -2.789 3.306 0.519 1.00 . A A . 23 LEU CD2 1 1
12 10899 1 1 23 LEU CG C -2.414 3.496 -0.966 1.00 . A A . 23 LEU CG 1 1
12 10900 1 1 23 LEU H H -4.814 3.995 -2.550 1.00 . A A . 23 LEU H 1 1
12 10901 1 1 23 LEU HA H -4.342 5.545 -0.162 1.00 . A A . 23 LEU HA 1 1
12 10902 1 1 23 LEU HB2 H -2.467 5.016 -2.503 1.00 . A A . 23 LEU HB2 1 1
12 10903 1 1 23 LEU HB3 H -2.005 5.621 -0.918 1.00 . A A . 23 LEU HB3 1 1
12 10904 1 1 23 LEU HD11 H -0.745 3.170 -2.311 1.00 . A A . 23 LEU HD11 1 1
12 10905 1 1 23 LEU HD12 H -0.786 2.058 -0.945 1.00 . A A . 23 LEU HD12 1 1
12 10906 1 1 23 LEU HD13 H -0.272 3.729 -0.704 1.00 . A A . 23 LEU HD13 1 1
12 10907 1 1 23 LEU HD21 H -3.845 3.498 0.655 1.00 . A A . 23 LEU HD21 1 1
12 10908 1 1 23 LEU HD22 H -2.219 3.991 1.133 1.00 . A A . 23 LEU HD22 1 1
12 10909 1 1 23 LEU HD23 H -2.572 2.289 0.832 1.00 . A A . 23 LEU HD23 1 1
12 10910 1 1 23 LEU HG H -3.043 2.828 -1.542 1.00 . A A . 23 LEU HG 1 1
12 10911 1 1 23 LEU N N -5.123 4.600 -1.850 1.00 . A A . 23 LEU N 1 1
12 10912 1 1 23 LEU O O -3.659 7.875 -1.242 1.00 . A A . 23 LEU O 1 1
12 10913 1 1 24 GLY C C -3.884 8.782 -4.423 1.00 . A A . 24 GLY C 1 1
12 10914 1 1 24 GLY CA C -5.128 8.387 -3.619 1.00 . A A . 24 GLY CA 1 1
12 10915 1 1 24 GLY H H -5.409 6.306 -3.311 1.00 . A A . 24 GLY H 1 1
12 10916 1 1 24 GLY HA2 H -5.970 8.320 -4.298 1.00 . A A . 24 GLY HA2 1 1
12 10917 1 1 24 GLY HA3 H -5.336 9.157 -2.885 1.00 . A A . 24 GLY HA3 1 1
12 10918 1 1 24 GLY N N -4.976 7.095 -2.930 1.00 . A A . 24 GLY N 1 1
12 10919 1 1 24 GLY O O -3.746 9.938 -4.843 1.00 . A A . 24 GLY O 1 1
12 10920 1 1 25 VAL C C -1.757 7.371 -6.740 1.00 . A A . 25 VAL C 1 1
12 10921 1 1 25 VAL CA C -1.697 7.979 -5.325 1.00 . A A . 25 VAL CA 1 1
12 10922 1 1 25 VAL CB C -0.528 7.300 -4.499 1.00 . A A . 25 VAL CB 1 1
12 10923 1 1 25 VAL CG1 C -0.531 7.780 -3.033 1.00 . A A . 25 VAL CG1 1 1
12 10924 1 1 25 VAL CG2 C -0.599 5.750 -4.564 1.00 . A A . 25 VAL CG2 1 1
12 10925 1 1 25 VAL H H -3.212 6.897 -4.334 1.00 . A A . 25 VAL H 1 1
12 10926 1 1 25 VAL HA H -1.486 9.041 -5.408 1.00 . A A . 25 VAL HA 1 1
12 10927 1 1 25 VAL HB H 0.417 7.609 -4.940 1.00 . A A . 25 VAL HB 1 1
12 10928 1 1 25 VAL HG11 H -1.453 7.469 -2.556 1.00 . A A . 25 VAL HG11 1 1
12 10929 1 1 25 VAL HG12 H -0.456 8.860 -2.997 1.00 . A A . 25 VAL HG12 1 1
12 10930 1 1 25 VAL HG13 H 0.307 7.348 -2.505 1.00 . A A . 25 VAL HG13 1 1
12 10931 1 1 25 VAL HG21 H -1.545 5.407 -4.161 1.00 . A A . 25 VAL HG21 1 1
12 10932 1 1 25 VAL HG22 H 0.209 5.316 -3.990 1.00 . A A . 25 VAL HG22 1 1
12 10933 1 1 25 VAL HG23 H -0.512 5.420 -5.594 1.00 . A A . 25 VAL HG23 1 1
12 10934 1 1 25 VAL N N -2.988 7.797 -4.641 1.00 . A A . 25 VAL N 1 1
12 10935 1 1 25 VAL O O -2.783 6.818 -7.143 1.00 . A A . 25 VAL O 1 1
12 10936 1 1 26 ASN C C 0.232 5.454 -8.533 1.00 . A A . 26 ASN C 1 1
12 10937 1 1 26 ASN CA C -0.474 6.801 -8.784 1.00 . A A . 26 ASN CA 1 1
12 10938 1 1 26 ASN CB C 0.359 7.681 -9.751 1.00 . A A . 26 ASN CB 1 1
12 10939 1 1 26 ASN CG C -0.333 9.002 -10.099 1.00 . A A . 26 ASN CG 1 1
12 10940 1 1 26 ASN H H 0.066 8.072 -7.171 1.00 . A A . 26 ASN H 1 1
12 10941 1 1 26 ASN HA H -1.456 6.611 -9.229 1.00 . A A . 26 ASN HA 1 1
12 10942 1 1 26 ASN HB2 H 1.316 7.902 -9.289 1.00 . A A . 26 ASN HB2 1 1
12 10943 1 1 26 ASN HB3 H 0.532 7.137 -10.674 1.00 . A A . 26 ASN HB3 1 1
12 10944 1 1 26 ASN HD21 H 1.404 9.956 -10.179 1.00 . A A . 26 ASN HD21 1 1
12 10945 1 1 26 ASN HD22 H 0.004 10.913 -10.495 1.00 . A A . 26 ASN HD22 1 1
12 10946 1 1 26 ASN N N -0.659 7.498 -7.495 1.00 . A A . 26 ASN N 1 1
12 10947 1 1 26 ASN ND2 N 0.435 10.062 -10.277 1.00 . A A . 26 ASN ND2 1 1
12 10948 1 1 26 ASN O O 0.943 5.302 -7.524 1.00 . A A . 26 ASN O 1 1
12 10949 1 1 26 ASN OD1 O -1.559 9.072 -10.178 1.00 . A A . 26 ASN OD1 1 1
12 10950 1 1 27 GLN C C 2.238 3.272 -9.435 1.00 . A A . 27 GLN C 1 1
12 10951 1 1 27 GLN CA C 0.705 3.149 -9.422 1.00 . A A . 27 GLN CA 1 1
12 10952 1 1 27 GLN CB C 0.264 2.268 -10.623 1.00 . A A . 27 GLN CB 1 1
12 10953 1 1 27 GLN CD C -1.584 1.176 -11.963 1.00 . A A . 27 GLN CD 1 1
12 10954 1 1 27 GLN CG C -1.253 2.066 -10.766 1.00 . A A . 27 GLN CG 1 1
12 10955 1 1 27 GLN H H -0.527 4.699 -10.237 1.00 . A A . 27 GLN H 1 1
12 10956 1 1 27 GLN HA H 0.407 2.665 -8.495 1.00 . A A . 27 GLN HA 1 1
12 10957 1 1 27 GLN HB2 H 0.626 2.720 -11.547 1.00 . A A . 27 GLN HB2 1 1
12 10958 1 1 27 GLN HB3 H 0.724 1.286 -10.522 1.00 . A A . 27 GLN HB3 1 1
12 10959 1 1 27 GLN HE21 H -1.627 2.745 -13.183 1.00 . A A . 27 GLN HE21 1 1
12 10960 1 1 27 GLN HE22 H -1.946 1.211 -13.910 1.00 . A A . 27 GLN HE22 1 1
12 10961 1 1 27 GLN HG2 H -1.638 1.605 -9.859 1.00 . A A . 27 GLN HG2 1 1
12 10962 1 1 27 GLN HG3 H -1.730 3.031 -10.899 1.00 . A A . 27 GLN HG3 1 1
12 10963 1 1 27 GLN N N 0.055 4.494 -9.472 1.00 . A A . 27 GLN N 1 1
12 10964 1 1 27 GLN NE2 N -1.736 1.770 -13.136 1.00 . A A . 27 GLN NE2 1 1
12 10965 1 1 27 GLN O O 2.947 2.343 -9.026 1.00 . A A . 27 GLN O 1 1
12 10966 1 1 27 GLN OE1 O -1.671 -0.040 -11.835 1.00 . A A . 27 GLN OE1 1 1
12 10967 1 1 28 SER C C 4.755 4.627 -8.555 1.00 . A A . 28 SER C 1 1
12 10968 1 1 28 SER CA C 4.123 4.822 -9.945 1.00 . A A . 28 SER CA 1 1
12 10969 1 1 28 SER CB C 4.227 6.300 -10.391 1.00 . A A . 28 SER CB 1 1
12 10970 1 1 28 SER H H 2.067 5.048 -10.345 1.00 . A A . 28 SER H 1 1
12 10971 1 1 28 SER HA H 4.636 4.196 -10.667 1.00 . A A . 28 SER HA 1 1
12 10972 1 1 28 SER HB2 H 3.800 6.947 -9.630 1.00 . A A . 28 SER HB2 1 1
12 10973 1 1 28 SER HB3 H 5.268 6.563 -10.539 1.00 . A A . 28 SER HB3 1 1
12 10974 1 1 28 SER HG H 3.726 5.789 -12.229 1.00 . A A . 28 SER HG 1 1
12 10975 1 1 28 SER N N 2.712 4.428 -9.941 1.00 . A A . 28 SER N 1 1
12 10976 1 1 28 SER O O 5.772 3.966 -8.433 1.00 . A A . 28 SER O 1 1
12 10977 1 1 28 SER OG O 3.526 6.511 -11.614 1.00 . A A . 28 SER OG 1 1
12 10978 1 1 29 ALA C C 4.710 3.599 -5.676 1.00 . A A . 29 ALA C 1 1
12 10979 1 1 29 ALA CA C 4.476 5.054 -6.104 1.00 . A A . 29 ALA CA 1 1
12 10980 1 1 29 ALA CB C 3.395 5.698 -5.247 1.00 . A A . 29 ALA CB 1 1
12 10981 1 1 29 ALA H H 3.261 5.650 -7.730 1.00 . A A . 29 ALA H 1 1
12 10982 1 1 29 ALA HA H 5.406 5.615 -5.950 1.00 . A A . 29 ALA HA 1 1
12 10983 1 1 29 ALA HB1 H 2.462 5.159 -5.359 1.00 . A A . 29 ALA HB1 1 1
12 10984 1 1 29 ALA HB2 H 3.255 6.723 -5.554 1.00 . A A . 29 ALA HB2 1 1
12 10985 1 1 29 ALA HB3 H 3.687 5.678 -4.207 1.00 . A A . 29 ALA HB3 1 1
12 10986 1 1 29 ALA N N 4.076 5.161 -7.525 1.00 . A A . 29 ALA N 1 1
12 10987 1 1 29 ALA O O 5.797 3.274 -5.202 1.00 . A A . 29 ALA O 1 1
12 10988 1 1 30 ILE C C 5.019 0.672 -6.253 1.00 . A A . 30 ILE C 1 1
12 10989 1 1 30 ILE CA C 3.777 1.295 -5.568 1.00 . A A . 30 ILE CA 1 1
12 10990 1 1 30 ILE CB C 2.452 0.504 -5.972 1.00 . A A . 30 ILE CB 1 1
12 10991 1 1 30 ILE CD1 C 0.653 2.220 -5.175 1.00 . A A . 30 ILE CD1 1 1
12 10992 1 1 30 ILE CG1 C 1.241 0.838 -5.030 1.00 . A A . 30 ILE CG1 1 1
12 10993 1 1 30 ILE CG2 C 2.670 -1.028 -6.002 1.00 . A A . 30 ILE CG2 1 1
12 10994 1 1 30 ILE H H 2.872 3.073 -6.308 1.00 . A A . 30 ILE H 1 1
12 10995 1 1 30 ILE HA H 3.899 1.216 -4.489 1.00 . A A . 30 ILE HA 1 1
12 10996 1 1 30 ILE HB H 2.191 0.807 -6.985 1.00 . A A . 30 ILE HB 1 1
12 10997 1 1 30 ILE HD11 H 1.408 2.962 -4.963 1.00 . A A . 30 ILE HD11 1 1
12 10998 1 1 30 ILE HD12 H -0.170 2.330 -4.481 1.00 . A A . 30 ILE HD12 1 1
12 10999 1 1 30 ILE HD13 H 0.290 2.349 -6.185 1.00 . A A . 30 ILE HD13 1 1
12 11000 1 1 30 ILE HG12 H 0.435 0.144 -5.230 1.00 . A A . 30 ILE HG12 1 1
12 11001 1 1 30 ILE HG13 H 1.545 0.719 -3.995 1.00 . A A . 30 ILE HG13 1 1
12 11002 1 1 30 ILE HG21 H 2.972 -1.376 -5.024 1.00 . A A . 30 ILE HG21 1 1
12 11003 1 1 30 ILE HG22 H 3.435 -1.274 -6.724 1.00 . A A . 30 ILE HG22 1 1
12 11004 1 1 30 ILE HG23 H 1.746 -1.519 -6.289 1.00 . A A . 30 ILE HG23 1 1
12 11005 1 1 30 ILE N N 3.694 2.734 -5.896 1.00 . A A . 30 ILE N 1 1
12 11006 1 1 30 ILE O O 5.841 0.043 -5.600 1.00 . A A . 30 ILE O 1 1
12 11007 1 1 31 SER C C 7.623 0.946 -8.098 1.00 . A A . 31 SER C 1 1
12 11008 1 1 31 SER CA C 6.225 0.360 -8.393 1.00 . A A . 31 SER CA 1 1
12 11009 1 1 31 SER CB C 5.846 0.548 -9.869 1.00 . A A . 31 SER CB 1 1
12 11010 1 1 31 SER H H 4.552 1.581 -7.966 1.00 . A A . 31 SER H 1 1
12 11011 1 1 31 SER HA H 6.256 -0.705 -8.180 1.00 . A A . 31 SER HA 1 1
12 11012 1 1 31 SER HB2 H 5.782 1.606 -10.102 1.00 . A A . 31 SER HB2 1 1
12 11013 1 1 31 SER HB3 H 6.591 0.084 -10.511 1.00 . A A . 31 SER HB3 1 1
12 11014 1 1 31 SER HG H 3.930 0.632 -10.273 1.00 . A A . 31 SER HG 1 1
12 11015 1 1 31 SER N N 5.172 0.948 -7.553 1.00 . A A . 31 SER N 1 1
12 11016 1 1 31 SER O O 8.621 0.301 -8.387 1.00 . A A . 31 SER O 1 1
12 11017 1 1 31 SER OG O 4.589 -0.053 -10.126 1.00 . A A . 31 SER OG 1 1
12 11018 1 1 32 GLN C C 9.468 2.031 -5.824 1.00 . A A . 32 GLN C 1 1
12 11019 1 1 32 GLN CA C 8.978 2.756 -7.085 1.00 . A A . 32 GLN CA 1 1
12 11020 1 1 32 GLN CB C 8.848 4.286 -6.794 1.00 . A A . 32 GLN CB 1 1
12 11021 1 1 32 GLN CD C 9.746 5.303 -9.028 1.00 . A A . 32 GLN CD 1 1
12 11022 1 1 32 GLN CG C 8.585 5.193 -8.023 1.00 . A A . 32 GLN CG 1 1
12 11023 1 1 32 GLN H H 6.867 2.654 -7.378 1.00 . A A . 32 GLN H 1 1
12 11024 1 1 32 GLN HA H 9.708 2.611 -7.879 1.00 . A A . 32 GLN HA 1 1
12 11025 1 1 32 GLN HB2 H 8.032 4.432 -6.092 1.00 . A A . 32 GLN HB2 1 1
12 11026 1 1 32 GLN HB3 H 9.766 4.628 -6.321 1.00 . A A . 32 GLN HB3 1 1
12 11027 1 1 32 GLN HE21 H 9.158 7.127 -9.560 1.00 . A A . 32 GLN HE21 1 1
12 11028 1 1 32 GLN HE22 H 10.560 6.524 -10.366 1.00 . A A . 32 GLN HE22 1 1
12 11029 1 1 32 GLN HG2 H 7.728 4.804 -8.558 1.00 . A A . 32 GLN HG2 1 1
12 11030 1 1 32 GLN HG3 H 8.345 6.186 -7.663 1.00 . A A . 32 GLN HG3 1 1
12 11031 1 1 32 GLN N N 7.694 2.159 -7.527 1.00 . A A . 32 GLN N 1 1
12 11032 1 1 32 GLN NE2 N 9.831 6.432 -9.717 1.00 . A A . 32 GLN NE2 1 1
12 11033 1 1 32 GLN O O 10.657 1.749 -5.678 1.00 . A A . 32 GLN O 1 1
12 11034 1 1 32 GLN OE1 O 10.547 4.386 -9.201 1.00 . A A . 32 GLN OE1 1 1
12 11035 1 1 33 MET C C 9.122 -0.454 -3.909 1.00 . A A . 33 MET C 1 1
12 11036 1 1 33 MET CA C 8.760 1.027 -3.664 1.00 . A A . 33 MET CA 1 1
12 11037 1 1 33 MET CB C 7.520 1.154 -2.770 1.00 . A A . 33 MET CB 1 1
12 11038 1 1 33 MET CE C 5.569 1.497 -0.490 1.00 . A A . 33 MET CE 1 1
12 11039 1 1 33 MET CG C 7.055 2.609 -2.493 1.00 . A A . 33 MET CG 1 1
12 11040 1 1 33 MET H H 7.592 1.977 -5.150 1.00 . A A . 33 MET H 1 1
12 11041 1 1 33 MET HA H 9.585 1.508 -3.159 1.00 . A A . 33 MET HA 1 1
12 11042 1 1 33 MET HB2 H 6.697 0.618 -3.235 1.00 . A A . 33 MET HB2 1 1
12 11043 1 1 33 MET HB3 H 7.732 0.682 -1.816 1.00 . A A . 33 MET HB3 1 1
12 11044 1 1 33 MET HE1 H 6.090 0.569 -0.720 1.00 . A A . 33 MET HE1 1 1
12 11045 1 1 33 MET HE2 H 4.708 1.594 -1.135 1.00 . A A . 33 MET HE2 1 1
12 11046 1 1 33 MET HE3 H 5.247 1.479 0.540 1.00 . A A . 33 MET HE3 1 1
12 11047 1 1 33 MET HG2 H 7.816 3.315 -2.796 1.00 . A A . 33 MET HG2 1 1
12 11048 1 1 33 MET HG3 H 6.159 2.805 -3.071 1.00 . A A . 33 MET HG3 1 1
12 11049 1 1 33 MET N N 8.514 1.726 -4.935 1.00 . A A . 33 MET N 1 1
12 11050 1 1 33 MET O O 9.943 -1.031 -3.186 1.00 . A A . 33 MET O 1 1
12 11051 1 1 33 MET SD S 6.670 2.878 -0.754 1.00 . A A . 33 MET SD 1 1
12 11052 1 1 34 VAL C C 10.238 -2.420 -6.012 1.00 . A A . 34 VAL C 1 1
12 11053 1 1 34 VAL CA C 8.805 -2.391 -5.431 1.00 . A A . 34 VAL CA 1 1
12 11054 1 1 34 VAL CB C 7.749 -2.867 -6.510 1.00 . A A . 34 VAL CB 1 1
12 11055 1 1 34 VAL CG1 C 8.177 -4.170 -7.220 1.00 . A A . 34 VAL CG1 1 1
12 11056 1 1 34 VAL CG2 C 6.342 -3.038 -5.880 1.00 . A A . 34 VAL CG2 1 1
12 11057 1 1 34 VAL H H 7.791 -0.538 -5.399 1.00 . A A . 34 VAL H 1 1
12 11058 1 1 34 VAL HA H 8.755 -3.072 -4.578 1.00 . A A . 34 VAL HA 1 1
12 11059 1 1 34 VAL HB H 7.677 -2.088 -7.271 1.00 . A A . 34 VAL HB 1 1
12 11060 1 1 34 VAL HG11 H 8.268 -4.974 -6.500 1.00 . A A . 34 VAL HG11 1 1
12 11061 1 1 34 VAL HG12 H 9.130 -4.021 -7.709 1.00 . A A . 34 VAL HG12 1 1
12 11062 1 1 34 VAL HG13 H 7.439 -4.438 -7.966 1.00 . A A . 34 VAL HG13 1 1
12 11063 1 1 34 VAL HG21 H 6.364 -3.816 -5.124 1.00 . A A . 34 VAL HG21 1 1
12 11064 1 1 34 VAL HG22 H 5.627 -3.305 -6.646 1.00 . A A . 34 VAL HG22 1 1
12 11065 1 1 34 VAL HG23 H 6.032 -2.108 -5.422 1.00 . A A . 34 VAL HG23 1 1
12 11066 1 1 34 VAL N N 8.492 -1.040 -4.945 1.00 . A A . 34 VAL N 1 1
12 11067 1 1 34 VAL O O 11.073 -3.210 -5.579 1.00 . A A . 34 VAL O 1 1
12 11068 1 1 35 ARG C C 12.961 -0.877 -6.828 1.00 . A A . 35 ARG C 1 1
12 11069 1 1 35 ARG CA C 11.815 -1.443 -7.688 1.00 . A A . 35 ARG CA 1 1
12 11070 1 1 35 ARG CB C 11.680 -0.618 -8.992 1.00 . A A . 35 ARG CB 1 1
12 11071 1 1 35 ARG CD C 10.719 -0.400 -11.354 1.00 . A A . 35 ARG CD 1 1
12 11072 1 1 35 ARG CG C 10.774 -1.251 -10.069 1.00 . A A . 35 ARG CG 1 1
12 11073 1 1 35 ARG CZ C 9.201 1.597 -11.545 1.00 . A A . 35 ARG CZ 1 1
12 11074 1 1 35 ARG H H 9.842 -0.835 -7.170 1.00 . A A . 35 ARG H 1 1
12 11075 1 1 35 ARG HA H 12.078 -2.461 -7.957 1.00 . A A . 35 ARG HA 1 1
12 11076 1 1 35 ARG HB2 H 11.272 0.356 -8.738 1.00 . A A . 35 ARG HB2 1 1
12 11077 1 1 35 ARG HB3 H 12.667 -0.473 -9.423 1.00 . A A . 35 ARG HB3 1 1
12 11078 1 1 35 ARG HD2 H 11.703 -0.393 -11.812 1.00 . A A . 35 ARG HD2 1 1
12 11079 1 1 35 ARG HD3 H 10.016 -0.855 -12.043 1.00 . A A . 35 ARG HD3 1 1
12 11080 1 1 35 ARG HE H 10.926 1.530 -10.533 1.00 . A A . 35 ARG HE 1 1
12 11081 1 1 35 ARG HG2 H 11.154 -2.237 -10.318 1.00 . A A . 35 ARG HG2 1 1
12 11082 1 1 35 ARG HG3 H 9.771 -1.346 -9.666 1.00 . A A . 35 ARG HG3 1 1
12 11083 1 1 35 ARG HH11 H 8.505 -0.020 -12.561 1.00 . A A . 35 ARG HH11 1 1
12 11084 1 1 35 ARG HH12 H 7.511 1.398 -12.644 1.00 . A A . 35 ARG HH12 1 1
12 11085 1 1 35 ARG HH21 H 8.140 3.317 -11.572 1.00 . A A . 35 ARG HH21 1 1
12 11086 1 1 35 ARG HH22 H 9.619 3.368 -10.668 1.00 . A A . 35 ARG HH22 1 1
12 11087 1 1 35 ARG N N 10.521 -1.502 -6.959 1.00 . A A . 35 ARG N 1 1
12 11088 1 1 35 ARG NE N 10.314 1.000 -11.086 1.00 . A A . 35 ARG NE 1 1
12 11089 1 1 35 ARG NH1 N 8.336 0.938 -12.311 1.00 . A A . 35 ARG NH1 1 1
12 11090 1 1 35 ARG NH2 N 8.969 2.861 -11.236 1.00 . A A . 35 ARG NH2 1 1
12 11091 1 1 35 ARG O O 14.121 -0.912 -7.251 1.00 . A A . 35 ARG O 1 1
12 11092 1 1 36 ALA C C 14.348 -1.149 -4.027 1.00 . A A . 36 ALA C 1 1
12 11093 1 1 36 ALA CA C 13.643 0.081 -4.647 1.00 . A A . 36 ALA CA 1 1
12 11094 1 1 36 ALA CB C 12.981 0.941 -3.555 1.00 . A A . 36 ALA CB 1 1
12 11095 1 1 36 ALA H H 11.681 -0.203 -5.435 1.00 . A A . 36 ALA H 1 1
12 11096 1 1 36 ALA HA H 14.386 0.691 -5.154 1.00 . A A . 36 ALA HA 1 1
12 11097 1 1 36 ALA HB1 H 12.507 1.804 -4.009 1.00 . A A . 36 ALA HB1 1 1
12 11098 1 1 36 ALA HB2 H 13.726 1.279 -2.846 1.00 . A A . 36 ALA HB2 1 1
12 11099 1 1 36 ALA HB3 H 12.231 0.357 -3.035 1.00 . A A . 36 ALA HB3 1 1
12 11100 1 1 36 ALA N N 12.631 -0.336 -5.644 1.00 . A A . 36 ALA N 1 1
12 11101 1 1 36 ALA O O 15.443 -1.034 -3.464 1.00 . A A . 36 ALA O 1 1
12 11102 1 1 37 GLY C C 13.788 -3.617 -2.056 1.00 . A A . 37 GLY C 1 1
12 11103 1 1 37 GLY CA C 14.156 -3.560 -3.534 1.00 . A A . 37 GLY CA 1 1
12 11104 1 1 37 GLY H H 12.868 -2.338 -4.680 1.00 . A A . 37 GLY H 1 1
12 11105 1 1 37 GLY HA2 H 13.695 -4.403 -4.045 1.00 . A A . 37 GLY HA2 1 1
12 11106 1 1 37 GLY HA3 H 15.231 -3.638 -3.641 1.00 . A A . 37 GLY HA3 1 1
12 11107 1 1 37 GLY N N 13.695 -2.322 -4.155 1.00 . A A . 37 GLY N 1 1
12 11108 1 1 37 GLY O O 14.263 -4.488 -1.320 1.00 . A A . 37 GLY O 1 1
12 11109 1 1 38 ARG C C 11.173 -3.351 -0.083 1.00 . A A . 38 ARG C 1 1
12 11110 1 1 38 ARG CA C 12.463 -2.541 -0.260 1.00 . A A . 38 ARG CA 1 1
12 11111 1 1 38 ARG CB C 12.238 -1.036 0.068 1.00 . A A . 38 ARG CB 1 1
12 11112 1 1 38 ARG CD C 12.785 -0.969 2.624 1.00 . A A . 38 ARG CD 1 1
12 11113 1 1 38 ARG CG C 11.748 -0.706 1.505 1.00 . A A . 38 ARG CG 1 1
12 11114 1 1 38 ARG CZ C 12.495 -3.233 3.673 1.00 . A A . 38 ARG CZ 1 1
12 11115 1 1 38 ARG H H 12.559 -2.052 -2.300 1.00 . A A . 38 ARG H 1 1
12 11116 1 1 38 ARG HA H 13.234 -2.932 0.399 1.00 . A A . 38 ARG HA 1 1
12 11117 1 1 38 ARG HB2 H 13.174 -0.511 -0.091 1.00 . A A . 38 ARG HB2 1 1
12 11118 1 1 38 ARG HB3 H 11.509 -0.640 -0.632 1.00 . A A . 38 ARG HB3 1 1
12 11119 1 1 38 ARG HD2 H 13.704 -0.444 2.380 1.00 . A A . 38 ARG HD2 1 1
12 11120 1 1 38 ARG HD3 H 12.396 -0.568 3.556 1.00 . A A . 38 ARG HD3 1 1
12 11121 1 1 38 ARG HE H 13.830 -2.764 2.255 1.00 . A A . 38 ARG HE 1 1
12 11122 1 1 38 ARG HG2 H 11.480 0.346 1.540 1.00 . A A . 38 ARG HG2 1 1
12 11123 1 1 38 ARG HG3 H 10.862 -1.294 1.712 1.00 . A A . 38 ARG HG3 1 1
12 11124 1 1 38 ARG HH11 H 11.089 -3.432 5.100 1.00 . A A . 38 ARG HH11 1 1
12 11125 1 1 38 ARG HH12 H 11.237 -1.843 4.429 1.00 . A A . 38 ARG HH12 1 1
12 11126 1 1 38 ARG HH21 H 12.390 -5.126 4.371 1.00 . A A . 38 ARG HH21 1 1
12 11127 1 1 38 ARG HH22 H 13.562 -4.858 3.124 1.00 . A A . 38 ARG HH22 1 1
12 11128 1 1 38 ARG N N 12.922 -2.676 -1.638 1.00 . A A . 38 ARG N 1 1
12 11129 1 1 38 ARG NE N 13.101 -2.405 2.806 1.00 . A A . 38 ARG NE 1 1
12 11130 1 1 38 ARG NH1 N 11.535 -2.803 4.464 1.00 . A A . 38 ARG NH1 1 1
12 11131 1 1 38 ARG NH2 N 12.845 -4.504 3.725 1.00 . A A . 38 ARG NH2 1 1
12 11132 1 1 38 ARG O O 10.174 -3.078 -0.753 1.00 . A A . 38 ARG O 1 1
12 11133 1 1 39 CYS C C 9.036 -4.353 1.918 1.00 . A A . 39 CYS C 1 1
12 11134 1 1 39 CYS CA C 10.066 -5.191 1.151 1.00 . A A . 39 CYS CA 1 1
12 11135 1 1 39 CYS CB C 10.502 -6.418 1.986 1.00 . A A . 39 CYS CB 1 1
12 11136 1 1 39 CYS H H 12.091 -4.588 1.199 1.00 . A A . 39 CYS H 1 1
12 11137 1 1 39 CYS HA H 9.616 -5.546 0.222 1.00 . A A . 39 CYS HA 1 1
12 11138 1 1 39 CYS HB2 H 11.148 -7.038 1.384 1.00 . A A . 39 CYS HB2 1 1
12 11139 1 1 39 CYS HB3 H 11.041 -6.089 2.862 1.00 . A A . 39 CYS HB3 1 1
12 11140 1 1 39 CYS HG H 8.620 -6.898 3.635 1.00 . A A . 39 CYS HG 1 1
12 11141 1 1 39 CYS N N 11.229 -4.371 0.794 1.00 . A A . 39 CYS N 1 1
12 11142 1 1 39 CYS O O 9.308 -3.862 3.020 1.00 . A A . 39 CYS O 1 1
12 11143 1 1 39 CYS SG S 9.137 -7.457 2.549 1.00 . A A . 39 CYS SG 1 1
12 11144 1 1 40 ILE C C 5.631 -4.354 2.290 1.00 . A A . 40 ILE C 1 1
12 11145 1 1 40 ILE CA C 6.762 -3.390 1.885 1.00 . A A . 40 ILE CA 1 1
12 11146 1 1 40 ILE CB C 6.222 -2.313 0.863 1.00 . A A . 40 ILE CB 1 1
12 11147 1 1 40 ILE CD1 C 8.125 -0.558 1.213 1.00 . A A . 40 ILE CD1 1 1
12 11148 1 1 40 ILE CG1 C 7.386 -1.471 0.250 1.00 . A A . 40 ILE CG1 1 1
12 11149 1 1 40 ILE CG2 C 5.154 -1.397 1.507 1.00 . A A . 40 ILE CG2 1 1
12 11150 1 1 40 ILE H H 7.741 -4.559 0.407 1.00 . A A . 40 ILE H 1 1
12 11151 1 1 40 ILE HA H 7.122 -2.874 2.778 1.00 . A A . 40 ILE HA 1 1
12 11152 1 1 40 ILE HB H 5.730 -2.834 0.049 1.00 . A A . 40 ILE HB 1 1
12 11153 1 1 40 ILE HD11 H 8.532 -1.137 2.030 1.00 . A A . 40 ILE HD11 1 1
12 11154 1 1 40 ILE HD12 H 7.443 0.188 1.602 1.00 . A A . 40 ILE HD12 1 1
12 11155 1 1 40 ILE HD13 H 8.932 -0.061 0.693 1.00 . A A . 40 ILE HD13 1 1
12 11156 1 1 40 ILE HG12 H 8.119 -2.145 -0.177 1.00 . A A . 40 ILE HG12 1 1
12 11157 1 1 40 ILE HG13 H 6.993 -0.852 -0.548 1.00 . A A . 40 ILE HG13 1 1
12 11158 1 1 40 ILE HG21 H 4.775 -0.703 0.769 1.00 . A A . 40 ILE HG21 1 1
12 11159 1 1 40 ILE HG22 H 5.588 -0.839 2.330 1.00 . A A . 40 ILE HG22 1 1
12 11160 1 1 40 ILE HG23 H 4.334 -1.997 1.879 1.00 . A A . 40 ILE HG23 1 1
12 11161 1 1 40 ILE N N 7.869 -4.162 1.298 1.00 . A A . 40 ILE N 1 1
12 11162 1 1 40 ILE O O 5.532 -5.463 1.743 1.00 . A A . 40 ILE O 1 1
12 11163 1 1 41 ASP C C 2.396 -3.630 3.678 1.00 . A A . 41 ASP C 1 1
12 11164 1 1 41 ASP CA C 3.560 -4.638 3.617 1.00 . A A . 41 ASP CA 1 1
12 11165 1 1 41 ASP CB C 3.696 -5.436 4.944 1.00 . A A . 41 ASP CB 1 1
12 11166 1 1 41 ASP CG C 3.865 -4.577 6.212 1.00 . A A . 41 ASP CG 1 1
12 11167 1 1 41 ASP H H 5.049 -3.144 3.782 1.00 . A A . 41 ASP H 1 1
12 11168 1 1 41 ASP HA H 3.337 -5.344 2.817 1.00 . A A . 41 ASP HA 1 1
12 11169 1 1 41 ASP HB2 H 2.809 -6.044 5.062 1.00 . A A . 41 ASP HB2 1 1
12 11170 1 1 41 ASP HB3 H 4.549 -6.102 4.859 1.00 . A A . 41 ASP HB3 1 1
12 11171 1 1 41 ASP N N 4.810 -3.943 3.272 1.00 . A A . 41 ASP N 1 1
12 11172 1 1 41 ASP O O 2.587 -2.468 4.049 1.00 . A A . 41 ASP O 1 1
12 11173 1 1 41 ASP OD1 O 5.011 -4.229 6.565 1.00 . A A . 41 ASP OD1 1 1
12 11174 1 1 41 ASP OD2 O 2.852 -4.260 6.880 1.00 . A A . 41 ASP OD2 1 1
12 11175 1 1 42 ILE C C -0.835 -3.516 4.548 1.00 . A A . 42 ILE C 1 1
12 11176 1 1 42 ILE CA C -0.027 -3.266 3.263 1.00 . A A . 42 ILE CA 1 1
12 11177 1 1 42 ILE CB C -0.895 -3.564 1.981 1.00 . A A . 42 ILE CB 1 1
12 11178 1 1 42 ILE CD1 C 0.345 -1.725 0.608 1.00 . A A . 42 ILE CD1 1 1
12 11179 1 1 42 ILE CG1 C -0.097 -3.194 0.692 1.00 . A A . 42 ILE CG1 1 1
12 11180 1 1 42 ILE CG2 C -2.251 -2.817 2.007 1.00 . A A . 42 ILE CG2 1 1
12 11181 1 1 42 ILE H H 1.139 -4.989 2.927 1.00 . A A . 42 ILE H 1 1
12 11182 1 1 42 ILE HA H 0.264 -2.217 3.233 1.00 . A A . 42 ILE HA 1 1
12 11183 1 1 42 ILE HB H -1.109 -4.634 1.959 1.00 . A A . 42 ILE HB 1 1
12 11184 1 1 42 ILE HD11 H 1.004 -1.492 1.432 1.00 . A A . 42 ILE HD11 1 1
12 11185 1 1 42 ILE HD12 H -0.522 -1.082 0.648 1.00 . A A . 42 ILE HD12 1 1
12 11186 1 1 42 ILE HD13 H 0.868 -1.555 -0.326 1.00 . A A . 42 ILE HD13 1 1
12 11187 1 1 42 ILE HG12 H 0.795 -3.803 0.642 1.00 . A A . 42 ILE HG12 1 1
12 11188 1 1 42 ILE HG13 H -0.708 -3.404 -0.178 1.00 . A A . 42 ILE HG13 1 1
12 11189 1 1 42 ILE HG21 H -2.080 -1.748 2.048 1.00 . A A . 42 ILE HG21 1 1
12 11190 1 1 42 ILE HG22 H -2.820 -3.119 2.877 1.00 . A A . 42 ILE HG22 1 1
12 11191 1 1 42 ILE HG23 H -2.818 -3.054 1.115 1.00 . A A . 42 ILE HG23 1 1
12 11192 1 1 42 ILE N N 1.200 -4.077 3.260 1.00 . A A . 42 ILE N 1 1
12 11193 1 1 42 ILE O O -1.026 -4.669 4.970 1.00 . A A . 42 ILE O 1 1
12 11194 1 1 43 GLU C C -3.555 -2.557 6.170 1.00 . A A . 43 GLU C 1 1
12 11195 1 1 43 GLU CA C -2.039 -2.405 6.416 1.00 . A A . 43 GLU CA 1 1
12 11196 1 1 43 GLU CB C -1.727 -1.082 7.164 1.00 . A A . 43 GLU CB 1 1
12 11197 1 1 43 GLU CD C 0.121 0.595 7.851 1.00 . A A . 43 GLU CD 1 1
12 11198 1 1 43 GLU CG C -0.218 -0.843 7.421 1.00 . A A . 43 GLU CG 1 1
12 11199 1 1 43 GLU H H -1.160 -1.544 4.696 1.00 . A A . 43 GLU H 1 1
12 11200 1 1 43 GLU HA H -1.686 -3.242 7.021 1.00 . A A . 43 GLU HA 1 1
12 11201 1 1 43 GLU HB2 H -2.111 -0.250 6.582 1.00 . A A . 43 GLU HB2 1 1
12 11202 1 1 43 GLU HB3 H -2.236 -1.098 8.122 1.00 . A A . 43 GLU HB3 1 1
12 11203 1 1 43 GLU HG2 H 0.115 -1.519 8.203 1.00 . A A . 43 GLU HG2 1 1
12 11204 1 1 43 GLU HG3 H 0.323 -1.076 6.511 1.00 . A A . 43 GLU HG3 1 1
12 11205 1 1 43 GLU N N -1.310 -2.408 5.142 1.00 . A A . 43 GLU N 1 1
12 11206 1 1 43 GLU O O -4.224 -1.606 5.743 1.00 . A A . 43 GLU O 1 1
12 11207 1 1 43 GLU OE1 O -0.500 1.105 8.811 1.00 . A A . 43 GLU OE1 1 1
12 11208 1 1 43 GLU OE2 O 1.024 1.219 7.245 1.00 . A A . 43 GLU OE2 1 1
12 11209 1 1 44 LEU C C -6.232 -3.769 7.614 1.00 . A A . 44 LEU C 1 1
12 11210 1 1 44 LEU CA C -5.503 -4.094 6.297 1.00 . A A . 44 LEU CA 1 1
12 11211 1 1 44 LEU CB C -5.693 -5.600 5.950 1.00 . A A . 44 LEU CB 1 1
12 11212 1 1 44 LEU CD1 C -6.989 -5.453 3.742 1.00 . A A . 44 LEU CD1 1 1
12 11213 1 1 44 LEU CD2 C -4.420 -5.573 3.714 1.00 . A A . 44 LEU CD2 1 1
12 11214 1 1 44 LEU CG C -5.718 -5.997 4.445 1.00 . A A . 44 LEU CG 1 1
12 11215 1 1 44 LEU H H -3.455 -4.493 6.672 1.00 . A A . 44 LEU H 1 1
12 11216 1 1 44 LEU HA H -5.931 -3.495 5.495 1.00 . A A . 44 LEU HA 1 1
12 11217 1 1 44 LEU HB2 H -4.893 -6.155 6.429 1.00 . A A . 44 LEU HB2 1 1
12 11218 1 1 44 LEU HB3 H -6.626 -5.943 6.390 1.00 . A A . 44 LEU HB3 1 1
12 11219 1 1 44 LEU HD11 H -7.021 -4.374 3.815 1.00 . A A . 44 LEU HD11 1 1
12 11220 1 1 44 LEU HD12 H -7.871 -5.869 4.212 1.00 . A A . 44 LEU HD12 1 1
12 11221 1 1 44 LEU HD13 H -6.981 -5.742 2.697 1.00 . A A . 44 LEU HD13 1 1
12 11222 1 1 44 LEU HD21 H -4.340 -4.494 3.689 1.00 . A A . 44 LEU HD21 1 1
12 11223 1 1 44 LEU HD22 H -4.433 -5.959 2.702 1.00 . A A . 44 LEU HD22 1 1
12 11224 1 1 44 LEU HD23 H -3.563 -5.985 4.231 1.00 . A A . 44 LEU HD23 1 1
12 11225 1 1 44 LEU HG H -5.778 -7.078 4.387 1.00 . A A . 44 LEU HG 1 1
12 11226 1 1 44 LEU N N -4.069 -3.773 6.409 1.00 . A A . 44 LEU N 1 1
12 11227 1 1 44 LEU O O -5.775 -4.152 8.688 1.00 . A A . 44 LEU O 1 1
12 11228 1 1 45 TYR C C -9.373 -3.928 8.623 1.00 . A A . 45 TYR C 1 1
12 11229 1 1 45 TYR CA C -8.302 -2.822 8.590 1.00 . A A . 45 TYR CA 1 1
12 11230 1 1 45 TYR CB C -8.938 -1.425 8.399 1.00 . A A . 45 TYR CB 1 1
12 11231 1 1 45 TYR CD1 C -7.941 0.348 9.956 1.00 . A A . 45 TYR CD1 1 1
12 11232 1 1 45 TYR CD2 C -7.133 0.265 7.705 1.00 . A A . 45 TYR CD2 1 1
12 11233 1 1 45 TYR CE1 C -7.088 1.398 10.227 1.00 . A A . 45 TYR CE1 1 1
12 11234 1 1 45 TYR CE2 C -6.278 1.320 7.978 1.00 . A A . 45 TYR CE2 1 1
12 11235 1 1 45 TYR CG C -7.984 -0.247 8.690 1.00 . A A . 45 TYR CG 1 1
12 11236 1 1 45 TYR CZ C -6.264 1.881 9.238 1.00 . A A . 45 TYR CZ 1 1
12 11237 1 1 45 TYR H H -7.587 -2.726 6.615 1.00 . A A . 45 TYR H 1 1
12 11238 1 1 45 TYR HA H -7.754 -2.840 9.531 1.00 . A A . 45 TYR HA 1 1
12 11239 1 1 45 TYR HB2 H -9.276 -1.335 7.373 1.00 . A A . 45 TYR HB2 1 1
12 11240 1 1 45 TYR HB3 H -9.799 -1.330 9.052 1.00 . A A . 45 TYR HB3 1 1
12 11241 1 1 45 TYR HD1 H -8.589 -0.030 10.742 1.00 . A A . 45 TYR HD1 1 1
12 11242 1 1 45 TYR HD2 H -7.146 -0.174 6.715 1.00 . A A . 45 TYR HD2 1 1
12 11243 1 1 45 TYR HE1 H -7.072 1.839 11.215 1.00 . A A . 45 TYR HE1 1 1
12 11244 1 1 45 TYR HE2 H -5.629 1.705 7.200 1.00 . A A . 45 TYR HE2 1 1
12 11245 1 1 45 TYR HH H -5.437 3.558 8.784 1.00 . A A . 45 TYR HH 1 1
12 11246 1 1 45 TYR N N -7.364 -3.079 7.493 1.00 . A A . 45 TYR N 1 1
12 11247 1 1 45 TYR O O -9.537 -4.657 7.635 1.00 . A A . 45 TYR O 1 1
12 11248 1 1 45 TYR OH O -5.422 2.928 9.519 1.00 . A A . 45 TYR OH 1 1
12 11249 1 1 46 THR C C -12.266 -5.092 9.003 1.00 . A A . 46 THR C 1 1
12 11250 1 1 46 THR CA C -11.064 -5.148 9.973 1.00 . A A . 46 THR CA 1 1
12 11251 1 1 46 THR CB C -11.570 -5.199 11.457 1.00 . A A . 46 THR CB 1 1
12 11252 1 1 46 THR CG2 C -12.492 -4.025 11.817 1.00 . A A . 46 THR CG2 1 1
12 11253 1 1 46 THR H H -10.028 -3.338 10.435 1.00 . A A . 46 THR H 1 1
12 11254 1 1 46 THR HA H -10.523 -6.070 9.782 1.00 . A A . 46 THR HA 1 1
12 11255 1 1 46 THR HB H -10.706 -5.169 12.118 1.00 . A A . 46 THR HB 1 1
12 11256 1 1 46 THR HG1 H -13.184 -6.350 11.401 1.00 . A A . 46 THR HG1 1 1
12 11257 1 1 46 THR HG21 H -12.833 -4.129 12.841 1.00 . A A . 46 THR HG21 1 1
12 11258 1 1 46 THR HG22 H -13.346 -4.015 11.156 1.00 . A A . 46 THR HG22 1 1
12 11259 1 1 46 THR HG23 H -11.949 -3.096 11.719 1.00 . A A . 46 THR HG23 1 1
12 11260 1 1 46 THR N N -10.114 -4.033 9.746 1.00 . A A . 46 THR N 1 1
12 11261 1 1 46 THR O O -12.899 -6.118 8.732 1.00 . A A . 46 THR O 1 1
12 11262 1 1 46 THR OG1 O -12.270 -6.433 11.697 1.00 . A A . 46 THR OG1 1 1
12 11263 1 1 47 ASP C C -13.154 -3.986 6.081 1.00 . A A . 47 ASP C 1 1
12 11264 1 1 47 ASP CA C -13.654 -3.671 7.510 1.00 . A A . 47 ASP CA 1 1
12 11265 1 1 47 ASP CB C -14.178 -2.213 7.588 1.00 . A A . 47 ASP CB 1 1
12 11266 1 1 47 ASP CG C -13.118 -1.186 7.152 1.00 . A A . 47 ASP CG 1 1
12 11267 1 1 47 ASP H H -12.073 -3.098 8.816 1.00 . A A . 47 ASP H 1 1
12 11268 1 1 47 ASP HA H -14.468 -4.349 7.745 1.00 . A A . 47 ASP HA 1 1
12 11269 1 1 47 ASP HB2 H -15.056 -2.113 6.954 1.00 . A A . 47 ASP HB2 1 1
12 11270 1 1 47 ASP HB3 H -14.470 -1.997 8.608 1.00 . A A . 47 ASP HB3 1 1
12 11271 1 1 47 ASP N N -12.580 -3.882 8.503 1.00 . A A . 47 ASP N 1 1
12 11272 1 1 47 ASP O O -13.962 -4.206 5.168 1.00 . A A . 47 ASP O 1 1
12 11273 1 1 47 ASP OD1 O -12.177 -0.931 7.932 1.00 . A A . 47 ASP OD1 1 1
12 11274 1 1 47 ASP OD2 O -13.196 -0.668 6.021 1.00 . A A . 47 ASP OD2 1 1
12 11275 1 1 48 GLY C C -10.419 -3.106 4.006 1.00 . A A . 48 GLY C 1 1
12 11276 1 1 48 GLY CA C -11.176 -4.287 4.616 1.00 . A A . 48 GLY CA 1 1
12 11277 1 1 48 GLY H H -11.251 -3.773 6.673 1.00 . A A . 48 GLY H 1 1
12 11278 1 1 48 GLY HA2 H -10.476 -5.100 4.770 1.00 . A A . 48 GLY HA2 1 1
12 11279 1 1 48 GLY HA3 H -11.927 -4.618 3.907 1.00 . A A . 48 GLY HA3 1 1
12 11280 1 1 48 GLY N N -11.817 -3.984 5.904 1.00 . A A . 48 GLY N 1 1
12 11281 1 1 48 GLY O O -9.787 -3.265 2.949 1.00 . A A . 48 GLY O 1 1
12 11282 1 1 49 ARG C C -8.256 -0.885 4.224 1.00 . A A . 49 ARG C 1 1
12 11283 1 1 49 ARG CA C -9.786 -0.692 4.207 1.00 . A A . 49 ARG CA 1 1
12 11284 1 1 49 ARG CB C -10.196 0.499 5.121 1.00 . A A . 49 ARG CB 1 1
12 11285 1 1 49 ARG CD C -9.887 2.971 5.781 1.00 . A A . 49 ARG CD 1 1
12 11286 1 1 49 ARG CG C -9.400 1.812 4.899 1.00 . A A . 49 ARG CG 1 1
12 11287 1 1 49 ARG CZ C -11.565 4.441 4.634 1.00 . A A . 49 ARG CZ 1 1
12 11288 1 1 49 ARG H H -11.073 -1.861 5.446 1.00 . A A . 49 ARG H 1 1
12 11289 1 1 49 ARG HA H -10.101 -0.479 3.189 1.00 . A A . 49 ARG HA 1 1
12 11290 1 1 49 ARG HB2 H -11.248 0.707 4.949 1.00 . A A . 49 ARG HB2 1 1
12 11291 1 1 49 ARG HB3 H -10.076 0.198 6.158 1.00 . A A . 49 ARG HB3 1 1
12 11292 1 1 49 ARG HD2 H -9.883 2.654 6.819 1.00 . A A . 49 ARG HD2 1 1
12 11293 1 1 49 ARG HD3 H -9.209 3.811 5.668 1.00 . A A . 49 ARG HD3 1 1
12 11294 1 1 49 ARG HE H -11.986 2.852 5.790 1.00 . A A . 49 ARG HE 1 1
12 11295 1 1 49 ARG HG2 H -8.352 1.626 5.115 1.00 . A A . 49 ARG HG2 1 1
12 11296 1 1 49 ARG HG3 H -9.494 2.101 3.856 1.00 . A A . 49 ARG HG3 1 1
12 11297 1 1 49 ARG HH11 H -9.650 5.026 4.292 1.00 . A A . 49 ARG HH11 1 1
12 11298 1 1 49 ARG HH12 H -10.870 5.990 3.531 1.00 . A A . 49 ARG HH12 1 1
12 11299 1 1 49 ARG HH21 H -13.081 5.484 3.799 1.00 . A A . 49 ARG HH21 1 1
12 11300 1 1 49 ARG HH22 H -13.553 4.125 4.769 1.00 . A A . 49 ARG HH22 1 1
12 11301 1 1 49 ARG N N -10.500 -1.920 4.649 1.00 . A A . 49 ARG N 1 1
12 11302 1 1 49 ARG NE N -11.252 3.396 5.424 1.00 . A A . 49 ARG NE 1 1
12 11303 1 1 49 ARG NH1 N -10.619 5.213 4.108 1.00 . A A . 49 ARG NH1 1 1
12 11304 1 1 49 ARG NH2 N -12.835 4.704 4.380 1.00 . A A . 49 ARG NH2 1 1
12 11305 1 1 49 ARG O O -7.735 -1.625 5.049 1.00 . A A . 49 ARG O 1 1
12 11306 1 1 50 VAL C C -5.521 1.196 3.267 1.00 . A A . 50 VAL C 1 1
12 11307 1 1 50 VAL CA C -6.075 -0.236 3.262 1.00 . A A . 50 VAL CA 1 1
12 11308 1 1 50 VAL CB C -5.529 -1.033 2.019 1.00 . A A . 50 VAL CB 1 1
12 11309 1 1 50 VAL CG1 C -5.904 -2.518 2.127 1.00 . A A . 50 VAL CG1 1 1
12 11310 1 1 50 VAL CG2 C -6.023 -0.453 0.672 1.00 . A A . 50 VAL CG2 1 1
12 11311 1 1 50 VAL H H -8.024 0.293 2.612 1.00 . A A . 50 VAL H 1 1
12 11312 1 1 50 VAL HA H -5.717 -0.742 4.162 1.00 . A A . 50 VAL HA 1 1
12 11313 1 1 50 VAL HB H -4.441 -0.973 2.034 1.00 . A A . 50 VAL HB 1 1
12 11314 1 1 50 VAL HG11 H -5.509 -2.931 3.052 1.00 . A A . 50 VAL HG11 1 1
12 11315 1 1 50 VAL HG12 H -5.482 -3.064 1.295 1.00 . A A . 50 VAL HG12 1 1
12 11316 1 1 50 VAL HG13 H -6.982 -2.633 2.122 1.00 . A A . 50 VAL HG13 1 1
12 11317 1 1 50 VAL HG21 H -7.106 -0.495 0.623 1.00 . A A . 50 VAL HG21 1 1
12 11318 1 1 50 VAL HG22 H -5.607 -1.026 -0.150 1.00 . A A . 50 VAL HG22 1 1
12 11319 1 1 50 VAL HG23 H -5.702 0.577 0.579 1.00 . A A . 50 VAL HG23 1 1
12 11320 1 1 50 VAL N N -7.546 -0.224 3.295 1.00 . A A . 50 VAL N 1 1
12 11321 1 1 50 VAL O O -6.009 2.065 2.530 1.00 . A A . 50 VAL O 1 1
12 11322 1 1 51 GLU C C -2.284 2.395 4.427 1.00 . A A . 51 GLU C 1 1
12 11323 1 1 51 GLU CA C -3.753 2.704 4.124 1.00 . A A . 51 GLU CA 1 1
12 11324 1 1 51 GLU CB C -4.319 3.727 5.156 1.00 . A A . 51 GLU CB 1 1
12 11325 1 1 51 GLU CD C -4.245 6.163 6.058 1.00 . A A . 51 GLU CD 1 1
12 11326 1 1 51 GLU CG C -3.655 5.129 5.077 1.00 . A A . 51 GLU CG 1 1
12 11327 1 1 51 GLU H H -4.256 0.734 4.766 1.00 . A A . 51 GLU H 1 1
12 11328 1 1 51 GLU HA H -3.821 3.135 3.126 1.00 . A A . 51 GLU HA 1 1
12 11329 1 1 51 GLU HB2 H -5.384 3.846 4.980 1.00 . A A . 51 GLU HB2 1 1
12 11330 1 1 51 GLU HB3 H -4.174 3.337 6.155 1.00 . A A . 51 GLU HB3 1 1
12 11331 1 1 51 GLU HG2 H -2.593 5.017 5.276 1.00 . A A . 51 GLU HG2 1 1
12 11332 1 1 51 GLU HG3 H -3.770 5.512 4.064 1.00 . A A . 51 GLU HG3 1 1
12 11333 1 1 51 GLU N N -4.510 1.439 4.120 1.00 . A A . 51 GLU N 1 1
12 11334 1 1 51 GLU O O -1.972 1.768 5.443 1.00 . A A . 51 GLU O 1 1
12 11335 1 1 51 GLU OE1 O -3.546 6.605 6.985 1.00 . A A . 51 GLU OE1 1 1
12 11336 1 1 51 GLU OE2 O -5.418 6.542 5.901 1.00 . A A . 51 GLU OE2 1 1
12 11337 1 1 52 CYS C C 0.689 3.845 4.264 1.00 . A A . 52 CYS C 1 1
12 11338 1 1 52 CYS CA C 0.030 2.602 3.640 1.00 . A A . 52 CYS CA 1 1
12 11339 1 1 52 CYS CB C 0.617 2.298 2.244 1.00 . A A . 52 CYS CB 1 1
12 11340 1 1 52 CYS H H -1.726 3.361 2.774 1.00 . A A . 52 CYS H 1 1
12 11341 1 1 52 CYS HA H 0.200 1.741 4.282 1.00 . A A . 52 CYS HA 1 1
12 11342 1 1 52 CYS HB2 H 0.007 1.556 1.750 1.00 . A A . 52 CYS HB2 1 1
12 11343 1 1 52 CYS HB3 H 0.619 3.204 1.647 1.00 . A A . 52 CYS HB3 1 1
12 11344 1 1 52 CYS HG H 2.738 1.641 1.024 1.00 . A A . 52 CYS HG 1 1
12 11345 1 1 52 CYS N N -1.400 2.836 3.530 1.00 . A A . 52 CYS N 1 1
12 11346 1 1 52 CYS O O 0.694 4.919 3.661 1.00 . A A . 52 CYS O 1 1
12 11347 1 1 52 CYS SG S 2.305 1.668 2.274 1.00 . A A . 52 CYS SG 1 1
12 11348 1 1 53 ARG C C 3.458 4.689 5.623 1.00 . A A . 53 ARG C 1 1
12 11349 1 1 53 ARG CA C 2.024 4.744 6.164 1.00 . A A . 53 ARG CA 1 1
12 11350 1 1 53 ARG CB C 2.011 4.562 7.709 1.00 . A A . 53 ARG CB 1 1
12 11351 1 1 53 ARG CD C -0.564 4.405 7.932 1.00 . A A . 53 ARG CD 1 1
12 11352 1 1 53 ARG CG C 0.734 5.077 8.411 1.00 . A A . 53 ARG CG 1 1
12 11353 1 1 53 ARG CZ C -2.658 4.392 9.274 1.00 . A A . 53 ARG CZ 1 1
12 11354 1 1 53 ARG H H 0.999 2.874 5.985 1.00 . A A . 53 ARG H 1 1
12 11355 1 1 53 ARG HA H 1.609 5.719 5.920 1.00 . A A . 53 ARG HA 1 1
12 11356 1 1 53 ARG HB2 H 2.122 3.505 7.936 1.00 . A A . 53 ARG HB2 1 1
12 11357 1 1 53 ARG HB3 H 2.860 5.089 8.139 1.00 . A A . 53 ARG HB3 1 1
12 11358 1 1 53 ARG HD2 H -0.643 4.514 6.856 1.00 . A A . 53 ARG HD2 1 1
12 11359 1 1 53 ARG HD3 H -0.531 3.349 8.181 1.00 . A A . 53 ARG HD3 1 1
12 11360 1 1 53 ARG HE H -1.879 5.980 8.369 1.00 . A A . 53 ARG HE 1 1
12 11361 1 1 53 ARG HG2 H 0.832 4.913 9.479 1.00 . A A . 53 ARG HG2 1 1
12 11362 1 1 53 ARG HG3 H 0.657 6.143 8.233 1.00 . A A . 53 ARG HG3 1 1
12 11363 1 1 53 ARG HH11 H -1.797 2.550 9.139 1.00 . A A . 53 ARG HH11 1 1
12 11364 1 1 53 ARG HH12 H -3.259 2.635 10.067 1.00 . A A . 53 ARG HH12 1 1
12 11365 1 1 53 ARG HH21 H -3.745 6.061 9.587 1.00 . A A . 53 ARG HH21 1 1
12 11366 1 1 53 ARG HH22 H -4.364 4.619 10.327 1.00 . A A . 53 ARG HH22 1 1
12 11367 1 1 53 ARG N N 1.194 3.703 5.495 1.00 . A A . 53 ARG N 1 1
12 11368 1 1 53 ARG NE N -1.744 5.021 8.545 1.00 . A A . 53 ARG NE 1 1
12 11369 1 1 53 ARG NH1 N -2.564 3.088 9.513 1.00 . A A . 53 ARG NH1 1 1
12 11370 1 1 53 ARG NH2 N -3.665 5.079 9.771 1.00 . A A . 53 ARG NH2 1 1
12 11371 1 1 53 ARG O O 4.248 5.626 5.813 1.00 . A A . 53 ARG O 1 1
12 11372 1 1 54 GLU C C 4.969 4.219 2.897 1.00 . A A . 54 GLU C 1 1
12 11373 1 1 54 GLU CA C 5.015 3.404 4.221 1.00 . A A . 54 GLU CA 1 1
12 11374 1 1 54 GLU CB C 5.252 1.894 3.956 1.00 . A A . 54 GLU CB 1 1
12 11375 1 1 54 GLU CD C 7.698 1.865 4.739 1.00 . A A . 54 GLU CD 1 1
12 11376 1 1 54 GLU CG C 6.702 1.531 3.614 1.00 . A A . 54 GLU CG 1 1
12 11377 1 1 54 GLU H H 3.129 2.835 4.968 1.00 . A A . 54 GLU H 1 1
12 11378 1 1 54 GLU HA H 5.829 3.774 4.833 1.00 . A A . 54 GLU HA 1 1
12 11379 1 1 54 GLU HB2 H 4.969 1.339 4.847 1.00 . A A . 54 GLU HB2 1 1
12 11380 1 1 54 GLU HB3 H 4.618 1.567 3.140 1.00 . A A . 54 GLU HB3 1 1
12 11381 1 1 54 GLU HG2 H 6.752 0.465 3.410 1.00 . A A . 54 GLU HG2 1 1
12 11382 1 1 54 GLU HG3 H 6.992 2.065 2.714 1.00 . A A . 54 GLU HG3 1 1
12 11383 1 1 54 GLU N N 3.772 3.579 4.956 1.00 . A A . 54 GLU N 1 1
12 11384 1 1 54 GLU O O 6.006 4.633 2.383 1.00 . A A . 54 GLU O 1 1
12 11385 1 1 54 GLU OE1 O 7.783 1.095 5.717 1.00 . A A . 54 GLU OE1 1 1
12 11386 1 1 54 GLU OE2 O 8.404 2.894 4.649 1.00 . A A . 54 GLU OE2 1 1
12 11387 1 1 55 LEU C C 2.358 6.183 1.234 1.00 . A A . 55 LEU C 1 1
12 11388 1 1 55 LEU CA C 3.536 5.207 1.116 1.00 . A A . 55 LEU CA 1 1
12 11389 1 1 55 LEU CB C 3.326 4.179 -0.041 1.00 . A A . 55 LEU CB 1 1
12 11390 1 1 55 LEU CD1 C 2.021 5.338 -1.966 1.00 . A A . 55 LEU CD1 1 1
12 11391 1 1 55 LEU CD2 C 4.548 5.679 -1.735 1.00 . A A . 55 LEU CD2 1 1
12 11392 1 1 55 LEU CG C 3.363 4.701 -1.527 1.00 . A A . 55 LEU CG 1 1
12 11393 1 1 55 LEU H H 2.950 4.190 2.882 1.00 . A A . 55 LEU H 1 1
12 11394 1 1 55 LEU HA H 4.437 5.780 0.903 1.00 . A A . 55 LEU HA 1 1
12 11395 1 1 55 LEU HB2 H 4.101 3.431 0.060 1.00 . A A . 55 LEU HB2 1 1
12 11396 1 1 55 LEU HB3 H 2.375 3.680 0.122 1.00 . A A . 55 LEU HB3 1 1
12 11397 1 1 55 LEU HD11 H 1.793 6.196 -1.340 1.00 . A A . 55 LEU HD11 1 1
12 11398 1 1 55 LEU HD12 H 1.224 4.614 -1.874 1.00 . A A . 55 LEU HD12 1 1
12 11399 1 1 55 LEU HD13 H 2.082 5.659 -2.996 1.00 . A A . 55 LEU HD13 1 1
12 11400 1 1 55 LEU HD21 H 4.589 5.998 -2.771 1.00 . A A . 55 LEU HD21 1 1
12 11401 1 1 55 LEU HD22 H 5.477 5.186 -1.483 1.00 . A A . 55 LEU HD22 1 1
12 11402 1 1 55 LEU HD23 H 4.422 6.549 -1.103 1.00 . A A . 55 LEU HD23 1 1
12 11403 1 1 55 LEU HG H 3.534 3.852 -2.185 1.00 . A A . 55 LEU HG 1 1
12 11404 1 1 55 LEU N N 3.739 4.486 2.387 1.00 . A A . 55 LEU N 1 1
12 11405 1 1 55 LEU O O 1.185 5.789 1.116 1.00 . A A . 55 LEU O 1 1
12 11406 1 1 56 ARG C C 2.059 9.363 0.092 1.00 . A A . 56 ARG C 1 1
12 11407 1 1 56 ARG CA C 1.745 8.576 1.394 1.00 . A A . 56 ARG CA 1 1
12 11408 1 1 56 ARG CB C 1.821 9.516 2.636 1.00 . A A . 56 ARG CB 1 1
12 11409 1 1 56 ARG CD C 2.986 8.303 4.566 1.00 . A A . 56 ARG CD 1 1
12 11410 1 1 56 ARG CG C 1.654 8.832 4.011 1.00 . A A . 56 ARG CG 1 1
12 11411 1 1 56 ARG CZ C 5.238 9.252 5.192 1.00 . A A . 56 ARG CZ 1 1
12 11412 1 1 56 ARG H H 3.609 7.640 1.789 1.00 . A A . 56 ARG H 1 1
12 11413 1 1 56 ARG HA H 0.732 8.176 1.318 1.00 . A A . 56 ARG HA 1 1
12 11414 1 1 56 ARG HB2 H 2.776 10.033 2.629 1.00 . A A . 56 ARG HB2 1 1
12 11415 1 1 56 ARG HB3 H 1.040 10.262 2.539 1.00 . A A . 56 ARG HB3 1 1
12 11416 1 1 56 ARG HD2 H 2.790 7.786 5.496 1.00 . A A . 56 ARG HD2 1 1
12 11417 1 1 56 ARG HD3 H 3.409 7.609 3.850 1.00 . A A . 56 ARG HD3 1 1
12 11418 1 1 56 ARG HE H 3.606 10.310 4.706 1.00 . A A . 56 ARG HE 1 1
12 11419 1 1 56 ARG HG2 H 1.246 9.551 4.716 1.00 . A A . 56 ARG HG2 1 1
12 11420 1 1 56 ARG HG3 H 0.957 8.003 3.915 1.00 . A A . 56 ARG HG3 1 1
12 11421 1 1 56 ARG HH11 H 6.741 7.952 5.634 1.00 . A A . 56 ARG HH11 1 1
12 11422 1 1 56 ARG HH12 H 5.231 7.216 5.212 1.00 . A A . 56 ARG HH12 1 1
12 11423 1 1 56 ARG HH21 H 5.551 11.251 5.323 1.00 . A A . 56 ARG HH21 1 1
12 11424 1 1 56 ARG HH22 H 6.927 10.262 5.701 1.00 . A A . 56 ARG HH22 1 1
12 11425 1 1 56 ARG N N 2.686 7.449 1.508 1.00 . A A . 56 ARG N 1 1
12 11426 1 1 56 ARG NE N 3.950 9.395 4.816 1.00 . A A . 56 ARG NE 1 1
12 11427 1 1 56 ARG NH1 N 5.784 8.044 5.357 1.00 . A A . 56 ARG NH1 1 1
12 11428 1 1 56 ARG NH2 N 5.964 10.341 5.425 1.00 . A A . 56 ARG NH2 1 1
12 11429 1 1 56 ARG O O 3.172 9.235 -0.441 1.00 . A A . 56 ARG O 1 1
12 11430 1 1 57 PRO C C 2.532 12.066 -1.505 1.00 . A A . 57 PRO C 1 1
12 11431 1 1 57 PRO CA C 1.329 11.084 -1.638 1.00 . A A . 57 PRO CA 1 1
12 11432 1 1 57 PRO CB C -0.012 11.858 -1.783 1.00 . A A . 57 PRO CB 1 1
12 11433 1 1 57 PRO CD C -0.319 10.298 0.017 1.00 . A A . 57 PRO CD 1 1
12 11434 1 1 57 PRO CG C -1.035 10.980 -1.130 1.00 . A A . 57 PRO CG 1 1
12 11435 1 1 57 PRO HA H 1.487 10.475 -2.529 1.00 . A A . 57 PRO HA 1 1
12 11436 1 1 57 PRO HB2 H 0.045 12.827 -1.284 1.00 . A A . 57 PRO HB2 1 1
12 11437 1 1 57 PRO HB3 H -0.254 11.999 -2.828 1.00 . A A . 57 PRO HB3 1 1
12 11438 1 1 57 PRO HD2 H -0.377 10.898 0.919 1.00 . A A . 57 PRO HD2 1 1
12 11439 1 1 57 PRO HD3 H -0.734 9.314 0.198 1.00 . A A . 57 PRO HD3 1 1
12 11440 1 1 57 PRO HG2 H -1.864 11.581 -0.767 1.00 . A A . 57 PRO HG2 1 1
12 11441 1 1 57 PRO HG3 H -1.398 10.237 -1.835 1.00 . A A . 57 PRO HG3 1 1
12 11442 1 1 57 PRO N N 1.092 10.192 -0.450 1.00 . A A . 57 PRO N 1 1
12 11443 1 1 57 PRO O O 2.855 12.766 -2.469 1.00 . A A . 57 PRO O 1 1
12 11444 1 1 58 ASP C C 5.502 12.714 -0.964 1.00 . A A . 58 ASP C 1 1
12 11445 1 1 58 ASP CA C 4.319 12.994 -0.026 1.00 . A A . 58 ASP CA 1 1
12 11446 1 1 58 ASP CB C 4.796 12.815 1.446 1.00 . A A . 58 ASP CB 1 1
12 11447 1 1 58 ASP CG C 3.768 13.267 2.494 1.00 . A A . 58 ASP CG 1 1
12 11448 1 1 58 ASP H H 2.890 11.496 0.385 1.00 . A A . 58 ASP H 1 1
12 11449 1 1 58 ASP HA H 3.982 14.016 -0.170 1.00 . A A . 58 ASP HA 1 1
12 11450 1 1 58 ASP HB2 H 5.021 11.764 1.625 1.00 . A A . 58 ASP HB2 1 1
12 11451 1 1 58 ASP HB3 H 5.709 13.385 1.593 1.00 . A A . 58 ASP HB3 1 1
12 11452 1 1 58 ASP N N 3.179 12.104 -0.317 1.00 . A A . 58 ASP N 1 1
12 11453 1 1 58 ASP O O 6.181 13.643 -1.376 1.00 . A A . 58 ASP O 1 1
12 11454 1 1 58 ASP OD1 O 2.717 12.610 2.623 1.00 . A A . 58 ASP OD1 1 1
12 11455 1 1 58 ASP OD2 O 4.022 14.245 3.227 1.00 . A A . 58 ASP OD2 1 1
12 11456 1 1 59 VAL C C 6.794 11.701 -3.547 1.00 . A A . 59 VAL C 1 1
12 11457 1 1 59 VAL CA C 6.748 10.930 -2.207 1.00 . A A . 59 VAL CA 1 1
12 11458 1 1 59 VAL CB C 6.538 9.393 -2.465 1.00 . A A . 59 VAL CB 1 1
12 11459 1 1 59 VAL CG1 C 7.480 8.828 -3.558 1.00 . A A . 59 VAL CG1 1 1
12 11460 1 1 59 VAL CG2 C 6.686 8.589 -1.151 1.00 . A A . 59 VAL CG2 1 1
12 11461 1 1 59 VAL H H 5.026 10.775 -0.978 1.00 . A A . 59 VAL H 1 1
12 11462 1 1 59 VAL HA H 7.693 11.065 -1.682 1.00 . A A . 59 VAL HA 1 1
12 11463 1 1 59 VAL HB H 5.511 9.271 -2.807 1.00 . A A . 59 VAL HB 1 1
12 11464 1 1 59 VAL HG11 H 7.308 7.766 -3.682 1.00 . A A . 59 VAL HG11 1 1
12 11465 1 1 59 VAL HG12 H 8.514 8.992 -3.277 1.00 . A A . 59 VAL HG12 1 1
12 11466 1 1 59 VAL HG13 H 7.285 9.329 -4.496 1.00 . A A . 59 VAL HG13 1 1
12 11467 1 1 59 VAL HG21 H 6.507 7.538 -1.349 1.00 . A A . 59 VAL HG21 1 1
12 11468 1 1 59 VAL HG22 H 5.962 8.939 -0.427 1.00 . A A . 59 VAL HG22 1 1
12 11469 1 1 59 VAL HG23 H 7.684 8.714 -0.750 1.00 . A A . 59 VAL HG23 1 1
12 11470 1 1 59 VAL N N 5.668 11.429 -1.326 1.00 . A A . 59 VAL N 1 1
12 11471 1 1 59 VAL O O 7.871 12.001 -4.067 1.00 . A A . 59 VAL O 1 1
12 11472 1 1 60 PHE C C 5.907 14.225 -5.134 1.00 . A A . 60 PHE C 1 1
12 11473 1 1 60 PHE CA C 5.437 12.765 -5.317 1.00 . A A . 60 PHE CA 1 1
12 11474 1 1 60 PHE CB C 3.953 12.732 -5.727 1.00 . A A . 60 PHE CB 1 1
12 11475 1 1 60 PHE CD1 C 3.373 10.904 -7.399 1.00 . A A . 60 PHE CD1 1 1
12 11476 1 1 60 PHE CD2 C 2.987 10.462 -5.078 1.00 . A A . 60 PHE CD2 1 1
12 11477 1 1 60 PHE CE1 C 2.896 9.648 -7.719 1.00 . A A . 60 PHE CE1 1 1
12 11478 1 1 60 PHE CE2 C 2.512 9.210 -5.400 1.00 . A A . 60 PHE CE2 1 1
12 11479 1 1 60 PHE CG C 3.427 11.337 -6.075 1.00 . A A . 60 PHE CG 1 1
12 11480 1 1 60 PHE CZ C 2.466 8.805 -6.721 1.00 . A A . 60 PHE CZ 1 1
12 11481 1 1 60 PHE H H 4.805 11.741 -3.578 1.00 . A A . 60 PHE H 1 1
12 11482 1 1 60 PHE HA H 6.032 12.284 -6.091 1.00 . A A . 60 PHE HA 1 1
12 11483 1 1 60 PHE HB2 H 3.360 13.120 -4.903 1.00 . A A . 60 PHE HB2 1 1
12 11484 1 1 60 PHE HB3 H 3.810 13.378 -6.587 1.00 . A A . 60 PHE HB3 1 1
12 11485 1 1 60 PHE HD1 H 3.706 11.564 -8.188 1.00 . A A . 60 PHE HD1 1 1
12 11486 1 1 60 PHE HD2 H 3.028 10.771 -4.036 1.00 . A A . 60 PHE HD2 1 1
12 11487 1 1 60 PHE HE1 H 2.860 9.329 -8.754 1.00 . A A . 60 PHE HE1 1 1
12 11488 1 1 60 PHE HE2 H 2.172 8.543 -4.620 1.00 . A A . 60 PHE HE2 1 1
12 11489 1 1 60 PHE HZ H 2.090 7.820 -6.971 1.00 . A A . 60 PHE HZ 1 1
12 11490 1 1 60 PHE N N 5.606 12.013 -4.068 1.00 . A A . 60 PHE N 1 1
12 11491 1 1 60 PHE O O 5.393 14.937 -4.271 1.00 . A A . 60 PHE O 1 1
12 11492 1 1 61 GLY C C 8.437 16.195 -4.735 1.00 . A A . 61 GLY C 1 1
12 11493 1 1 61 GLY CA C 7.452 16.001 -5.884 1.00 . A A . 61 GLY CA 1 1
12 11494 1 1 61 GLY H H 7.272 14.005 -6.588 1.00 . A A . 61 GLY H 1 1
12 11495 1 1 61 GLY HA2 H 7.969 16.203 -6.815 1.00 . A A . 61 GLY HA2 1 1
12 11496 1 1 61 GLY HA3 H 6.641 16.711 -5.782 1.00 . A A . 61 GLY HA3 1 1
12 11497 1 1 61 GLY N N 6.898 14.639 -5.942 1.00 . A A . 61 GLY N 1 1
12 11498 1 1 61 GLY O O 8.832 17.326 -4.433 1.00 . A A . 61 GLY O 1 1
12 11499 1 1 62 ALA C C 11.104 14.499 -3.377 1.00 . A A . 62 ALA C 1 1
12 11500 1 1 62 ALA CA C 9.735 15.062 -2.952 1.00 . A A . 62 ALA CA 1 1
12 11501 1 1 62 ALA CB C 9.102 14.222 -1.832 1.00 . A A . 62 ALA CB 1 1
12 11502 1 1 62 ALA H H 8.515 14.219 -4.445 1.00 . A A . 62 ALA H 1 1
12 11503 1 1 62 ALA HA H 9.850 16.088 -2.586 1.00 . A A . 62 ALA HA 1 1
12 11504 1 1 62 ALA HB1 H 8.907 13.212 -2.193 1.00 . A A . 62 ALA HB1 1 1
12 11505 1 1 62 ALA HB2 H 8.161 14.669 -1.538 1.00 . A A . 62 ALA HB2 1 1
12 11506 1 1 62 ALA HB3 H 9.761 14.179 -0.974 1.00 . A A . 62 ALA HB3 1 1
12 11507 1 1 62 ALA N N 8.835 15.079 -4.107 1.00 . A A . 62 ALA N 1 1
12 11508 1 1 62 ALA O O 11.167 13.310 -3.772 1.00 . A A . 62 ALA O 1 1
13 11509 1 1 1 MET C C -5.679 -6.043 11.588 1.00 . A A . 1 MET C 1 1
13 11510 1 1 1 MET CA C -6.717 -4.915 11.660 1.00 . A A . 1 MET CA 1 1
13 11511 1 1 1 MET CB C -6.045 -3.515 11.680 1.00 . A A . 1 MET CB 1 1
13 11512 1 1 1 MET CE C -2.802 -3.536 11.804 1.00 . A A . 1 MET CE 1 1
13 11513 1 1 1 MET CG C -5.199 -3.158 10.442 1.00 . A A . 1 MET CG 1 1
13 11514 1 1 1 MET H1 H -6.932 -5.103 13.720 1.00 . A A . 1 MET H1 1 1
13 11515 1 1 1 MET H2 H -8.064 -5.979 12.827 1.00 . A A . 1 MET H2 1 1
13 11516 1 1 1 MET H3 H -8.221 -4.305 12.974 1.00 . A A . 1 MET H3 1 1
13 11517 1 1 1 MET HA H -7.378 -4.983 10.797 1.00 . A A . 1 MET HA 1 1
13 11518 1 1 1 MET HB2 H -6.825 -2.766 11.772 1.00 . A A . 1 MET HB2 1 1
13 11519 1 1 1 MET HB3 H -5.406 -3.445 12.557 1.00 . A A . 1 MET HB3 1 1
13 11520 1 1 1 MET HE1 H -1.839 -4.019 11.864 1.00 . A A . 1 MET HE1 1 1
13 11521 1 1 1 MET HE2 H -3.392 -3.804 12.668 1.00 . A A . 1 MET HE2 1 1
13 11522 1 1 1 MET HE3 H -2.662 -2.466 11.780 1.00 . A A . 1 MET HE3 1 1
13 11523 1 1 1 MET HG2 H -5.778 -3.361 9.552 1.00 . A A . 1 MET HG2 1 1
13 11524 1 1 1 MET HG3 H -4.970 -2.097 10.471 1.00 . A A . 1 MET HG3 1 1
13 11525 1 1 1 MET N N -7.542 -5.086 12.879 1.00 . A A . 1 MET N 1 1
13 11526 1 1 1 MET O O -5.094 -6.411 12.609 1.00 . A A . 1 MET O 1 1
13 11527 1 1 1 MET SD S -3.643 -4.069 10.318 1.00 . A A . 1 MET SD 1 1
13 11528 1 1 2 LYS C C -3.500 -7.176 9.012 1.00 . A A . 2 LYS C 1 1
13 11529 1 1 2 LYS CA C -4.476 -7.656 10.101 1.00 . A A . 2 LYS CA 1 1
13 11530 1 1 2 LYS CB C -5.189 -8.961 9.640 1.00 . A A . 2 LYS CB 1 1
13 11531 1 1 2 LYS CD C -6.716 -10.944 10.261 1.00 . A A . 2 LYS CD 1 1
13 11532 1 1 2 LYS CE C -5.629 -12.003 9.984 1.00 . A A . 2 LYS CE 1 1
13 11533 1 1 2 LYS CG C -6.125 -9.581 10.702 1.00 . A A . 2 LYS CG 1 1
13 11534 1 1 2 LYS H H -6.012 -6.285 9.624 1.00 . A A . 2 LYS H 1 1
13 11535 1 1 2 LYS HA H -3.920 -7.854 11.014 1.00 . A A . 2 LYS HA 1 1
13 11536 1 1 2 LYS HB2 H -5.782 -8.745 8.755 1.00 . A A . 2 LYS HB2 1 1
13 11537 1 1 2 LYS HB3 H -4.435 -9.697 9.378 1.00 . A A . 2 LYS HB3 1 1
13 11538 1 1 2 LYS HD2 H -7.371 -11.308 11.043 1.00 . A A . 2 LYS HD2 1 1
13 11539 1 1 2 LYS HD3 H -7.298 -10.796 9.355 1.00 . A A . 2 LYS HD3 1 1
13 11540 1 1 2 LYS HE2 H -4.976 -11.644 9.200 1.00 . A A . 2 LYS HE2 1 1
13 11541 1 1 2 LYS HE3 H -5.048 -12.161 10.886 1.00 . A A . 2 LYS HE3 1 1
13 11542 1 1 2 LYS HG2 H -5.572 -9.717 11.626 1.00 . A A . 2 LYS HG2 1 1
13 11543 1 1 2 LYS HG3 H -6.940 -8.888 10.880 1.00 . A A . 2 LYS HG3 1 1
13 11544 1 1 2 LYS HZ1 H -5.446 -13.974 9.318 1.00 . A A . 2 LYS HZ1 1 1
13 11545 1 1 2 LYS HZ2 H -6.810 -13.176 8.717 1.00 . A A . 2 LYS HZ2 1 1
13 11546 1 1 2 LYS HZ3 H -6.782 -13.714 10.320 1.00 . A A . 2 LYS HZ3 1 1
13 11547 1 1 2 LYS N N -5.472 -6.601 10.374 1.00 . A A . 2 LYS N 1 1
13 11548 1 1 2 LYS NZ N -6.208 -13.307 9.554 1.00 . A A . 2 LYS NZ 1 1
13 11549 1 1 2 LYS O O -3.929 -6.812 7.917 1.00 . A A . 2 LYS O 1 1
13 11550 1 1 3 LYS C C -0.829 -7.822 7.370 1.00 . A A . 3 LYS C 1 1
13 11551 1 1 3 LYS CA C -1.141 -6.714 8.390 1.00 . A A . 3 LYS CA 1 1
13 11552 1 1 3 LYS CB C 0.149 -6.319 9.167 1.00 . A A . 3 LYS CB 1 1
13 11553 1 1 3 LYS CD C 1.195 -4.963 11.118 1.00 . A A . 3 LYS CD 1 1
13 11554 1 1 3 LYS CE C 2.229 -6.076 11.358 1.00 . A A . 3 LYS CE 1 1
13 11555 1 1 3 LYS CG C -0.100 -5.448 10.414 1.00 . A A . 3 LYS CG 1 1
13 11556 1 1 3 LYS H H -1.919 -7.487 10.205 1.00 . A A . 3 LYS H 1 1
13 11557 1 1 3 LYS HA H -1.519 -5.843 7.860 1.00 . A A . 3 LYS HA 1 1
13 11558 1 1 3 LYS HB2 H 0.657 -7.223 9.485 1.00 . A A . 3 LYS HB2 1 1
13 11559 1 1 3 LYS HB3 H 0.805 -5.774 8.495 1.00 . A A . 3 LYS HB3 1 1
13 11560 1 1 3 LYS HD2 H 1.659 -4.200 10.504 1.00 . A A . 3 LYS HD2 1 1
13 11561 1 1 3 LYS HD3 H 0.929 -4.523 12.075 1.00 . A A . 3 LYS HD3 1 1
13 11562 1 1 3 LYS HE2 H 2.585 -6.442 10.406 1.00 . A A . 3 LYS HE2 1 1
13 11563 1 1 3 LYS HE3 H 3.064 -5.664 11.913 1.00 . A A . 3 LYS HE3 1 1
13 11564 1 1 3 LYS HG2 H -0.677 -4.578 10.121 1.00 . A A . 3 LYS HG2 1 1
13 11565 1 1 3 LYS HG3 H -0.683 -6.028 11.122 1.00 . A A . 3 LYS HG3 1 1
13 11566 1 1 3 LYS HZ1 H 1.345 -6.891 13.056 1.00 . A A . 3 LYS HZ1 1 1
13 11567 1 1 3 LYS HZ2 H 2.396 -7.945 12.255 1.00 . A A . 3 LYS HZ2 1 1
13 11568 1 1 3 LYS HZ3 H 0.867 -7.630 11.611 1.00 . A A . 3 LYS HZ3 1 1
13 11569 1 1 3 LYS N N -2.189 -7.169 9.324 1.00 . A A . 3 LYS N 1 1
13 11570 1 1 3 LYS NZ N 1.671 -7.213 12.123 1.00 . A A . 3 LYS NZ 1 1
13 11571 1 1 3 LYS O O -0.798 -9.007 7.720 1.00 . A A . 3 LYS O 1 1
13 11572 1 1 4 ILE C C 0.888 -7.947 4.202 1.00 . A A . 4 ILE C 1 1
13 11573 1 1 4 ILE CA C -0.391 -8.347 4.971 1.00 . A A . 4 ILE CA 1 1
13 11574 1 1 4 ILE CB C -1.629 -8.296 3.977 1.00 . A A . 4 ILE CB 1 1
13 11575 1 1 4 ILE CD1 C -4.160 -8.666 3.825 1.00 . A A . 4 ILE CD1 1 1
13 11576 1 1 4 ILE CG1 C -2.960 -8.569 4.729 1.00 . A A . 4 ILE CG1 1 1
13 11577 1 1 4 ILE CG2 C -1.491 -9.265 2.761 1.00 . A A . 4 ILE CG2 1 1
13 11578 1 1 4 ILE H H -0.566 -6.462 5.938 1.00 . A A . 4 ILE H 1 1
13 11579 1 1 4 ILE HA H -0.287 -9.356 5.350 1.00 . A A . 4 ILE HA 1 1
13 11580 1 1 4 ILE HB H -1.665 -7.292 3.571 1.00 . A A . 4 ILE HB 1 1
13 11581 1 1 4 ILE HD11 H -4.040 -9.516 3.168 1.00 . A A . 4 ILE HD11 1 1
13 11582 1 1 4 ILE HD12 H -4.247 -7.763 3.235 1.00 . A A . 4 ILE HD12 1 1
13 11583 1 1 4 ILE HD13 H -5.041 -8.796 4.425 1.00 . A A . 4 ILE HD13 1 1
13 11584 1 1 4 ILE HG12 H -2.887 -9.505 5.271 1.00 . A A . 4 ILE HG12 1 1
13 11585 1 1 4 ILE HG13 H -3.145 -7.770 5.434 1.00 . A A . 4 ILE HG13 1 1
13 11586 1 1 4 ILE HG21 H -0.564 -9.062 2.237 1.00 . A A . 4 ILE HG21 1 1
13 11587 1 1 4 ILE HG22 H -2.317 -9.112 2.073 1.00 . A A . 4 ILE HG22 1 1
13 11588 1 1 4 ILE HG23 H -1.490 -10.294 3.100 1.00 . A A . 4 ILE HG23 1 1
13 11589 1 1 4 ILE N N -0.602 -7.425 6.112 1.00 . A A . 4 ILE N 1 1
13 11590 1 1 4 ILE O O 1.211 -6.756 4.120 1.00 . A A . 4 ILE O 1 1
13 11591 1 1 5 PRO C C 2.125 -8.112 1.349 1.00 . A A . 5 PRO C 1 1
13 11592 1 1 5 PRO CA C 2.728 -8.661 2.663 1.00 . A A . 5 PRO CA 1 1
13 11593 1 1 5 PRO CB C 3.400 -10.060 2.466 1.00 . A A . 5 PRO CB 1 1
13 11594 1 1 5 PRO CD C 1.527 -10.385 3.893 1.00 . A A . 5 PRO CD 1 1
13 11595 1 1 5 PRO CG C 2.924 -10.887 3.625 1.00 . A A . 5 PRO CG 1 1
13 11596 1 1 5 PRO HA H 3.448 -7.948 3.063 1.00 . A A . 5 PRO HA 1 1
13 11597 1 1 5 PRO HB2 H 3.091 -10.510 1.516 1.00 . A A . 5 PRO HB2 1 1
13 11598 1 1 5 PRO HB3 H 4.479 -9.970 2.489 1.00 . A A . 5 PRO HB3 1 1
13 11599 1 1 5 PRO HD2 H 0.816 -10.826 3.205 1.00 . A A . 5 PRO HD2 1 1
13 11600 1 1 5 PRO HD3 H 1.215 -10.574 4.913 1.00 . A A . 5 PRO HD3 1 1
13 11601 1 1 5 PRO HG2 H 2.912 -11.945 3.359 1.00 . A A . 5 PRO HG2 1 1
13 11602 1 1 5 PRO HG3 H 3.555 -10.730 4.496 1.00 . A A . 5 PRO HG3 1 1
13 11603 1 1 5 PRO N N 1.647 -8.938 3.636 1.00 . A A . 5 PRO N 1 1
13 11604 1 1 5 PRO O O 1.178 -8.706 0.830 1.00 . A A . 5 PRO O 1 1
13 11605 1 1 6 LEU C C 1.854 -7.200 -1.497 1.00 . A A . 6 LEU C 1 1
13 11606 1 1 6 LEU CA C 2.144 -6.246 -0.344 1.00 . A A . 6 LEU CA 1 1
13 11607 1 1 6 LEU CB C 3.167 -5.191 -0.828 1.00 . A A . 6 LEU CB 1 1
13 11608 1 1 6 LEU CD1 C 1.630 -3.420 -1.884 1.00 . A A . 6 LEU CD1 1 1
13 11609 1 1 6 LEU CD2 C 4.038 -3.649 -2.692 1.00 . A A . 6 LEU CD2 1 1
13 11610 1 1 6 LEU CG C 2.805 -4.387 -2.116 1.00 . A A . 6 LEU CG 1 1
13 11611 1 1 6 LEU H H 3.447 -6.595 1.299 1.00 . A A . 6 LEU H 1 1
13 11612 1 1 6 LEU HA H 1.233 -5.740 -0.052 1.00 . A A . 6 LEU HA 1 1
13 11613 1 1 6 LEU HB2 H 3.331 -4.482 -0.021 1.00 . A A . 6 LEU HB2 1 1
13 11614 1 1 6 LEU HB3 H 4.108 -5.701 -1.008 1.00 . A A . 6 LEU HB3 1 1
13 11615 1 1 6 LEU HD11 H 1.406 -2.896 -2.804 1.00 . A A . 6 LEU HD11 1 1
13 11616 1 1 6 LEU HD12 H 1.882 -2.700 -1.116 1.00 . A A . 6 LEU HD12 1 1
13 11617 1 1 6 LEU HD13 H 0.753 -3.978 -1.577 1.00 . A A . 6 LEU HD13 1 1
13 11618 1 1 6 LEU HD21 H 4.829 -4.360 -2.883 1.00 . A A . 6 LEU HD21 1 1
13 11619 1 1 6 LEU HD22 H 4.384 -2.905 -1.990 1.00 . A A . 6 LEU HD22 1 1
13 11620 1 1 6 LEU HD23 H 3.767 -3.163 -3.623 1.00 . A A . 6 LEU HD23 1 1
13 11621 1 1 6 LEU HG H 2.481 -5.090 -2.871 1.00 . A A . 6 LEU HG 1 1
13 11622 1 1 6 LEU N N 2.666 -6.967 0.847 1.00 . A A . 6 LEU N 1 1
13 11623 1 1 6 LEU O O 0.768 -7.204 -2.052 1.00 . A A . 6 LEU O 1 1
13 11624 1 1 7 SER C C 1.682 -9.954 -2.843 1.00 . A A . 7 SER C 1 1
13 11625 1 1 7 SER CA C 2.843 -8.928 -2.947 1.00 . A A . 7 SER CA 1 1
13 11626 1 1 7 SER CB C 4.212 -9.626 -3.012 1.00 . A A . 7 SER CB 1 1
13 11627 1 1 7 SER H H 3.653 -7.998 -1.245 1.00 . A A . 7 SER H 1 1
13 11628 1 1 7 SER HA H 2.710 -8.340 -3.851 1.00 . A A . 7 SER HA 1 1
13 11629 1 1 7 SER HB2 H 4.303 -10.333 -2.203 1.00 . A A . 7 SER HB2 1 1
13 11630 1 1 7 SER HB3 H 4.315 -10.145 -3.960 1.00 . A A . 7 SER HB3 1 1
13 11631 1 1 7 SER HG H 5.759 -8.648 -3.732 1.00 . A A . 7 SER HG 1 1
13 11632 1 1 7 SER N N 2.856 -8.013 -1.810 1.00 . A A . 7 SER N 1 1
13 11633 1 1 7 SER O O 1.005 -10.261 -3.837 1.00 . A A . 7 SER O 1 1
13 11634 1 1 7 SER OG O 5.266 -8.675 -2.903 1.00 . A A . 7 SER OG 1 1
13 11635 1 1 8 LYS C C -1.008 -10.694 -1.220 1.00 . A A . 8 LYS C 1 1
13 11636 1 1 8 LYS CA C 0.352 -11.408 -1.315 1.00 . A A . 8 LYS CA 1 1
13 11637 1 1 8 LYS CB C 0.661 -12.213 -0.011 1.00 . A A . 8 LYS CB 1 1
13 11638 1 1 8 LYS CD C 2.922 -13.310 -0.837 1.00 . A A . 8 LYS CD 1 1
13 11639 1 1 8 LYS CE C 2.927 -13.460 -2.379 1.00 . A A . 8 LYS CE 1 1
13 11640 1 1 8 LYS CG C 1.516 -13.511 -0.184 1.00 . A A . 8 LYS CG 1 1
13 11641 1 1 8 LYS H H 2.019 -10.148 -0.872 1.00 . A A . 8 LYS H 1 1
13 11642 1 1 8 LYS HA H 0.296 -12.106 -2.146 1.00 . A A . 8 LYS HA 1 1
13 11643 1 1 8 LYS HB2 H 1.191 -11.563 0.677 1.00 . A A . 8 LYS HB2 1 1
13 11644 1 1 8 LYS HB3 H -0.275 -12.501 0.456 1.00 . A A . 8 LYS HB3 1 1
13 11645 1 1 8 LYS HD2 H 3.282 -12.320 -0.590 1.00 . A A . 8 LYS HD2 1 1
13 11646 1 1 8 LYS HD3 H 3.604 -14.042 -0.418 1.00 . A A . 8 LYS HD3 1 1
13 11647 1 1 8 LYS HE2 H 2.529 -14.436 -2.640 1.00 . A A . 8 LYS HE2 1 1
13 11648 1 1 8 LYS HE3 H 2.293 -12.696 -2.813 1.00 . A A . 8 LYS HE3 1 1
13 11649 1 1 8 LYS HG2 H 1.660 -13.945 0.798 1.00 . A A . 8 LYS HG2 1 1
13 11650 1 1 8 LYS HG3 H 0.946 -14.217 -0.783 1.00 . A A . 8 LYS HG3 1 1
13 11651 1 1 8 LYS HZ1 H 4.261 -13.345 -3.999 1.00 . A A . 8 LYS HZ1 1 1
13 11652 1 1 8 LYS HZ2 H 4.897 -14.124 -2.640 1.00 . A A . 8 LYS HZ2 1 1
13 11653 1 1 8 LYS HZ3 H 4.741 -12.441 -2.648 1.00 . A A . 8 LYS HZ3 1 1
13 11654 1 1 8 LYS N N 1.447 -10.449 -1.613 1.00 . A A . 8 LYS N 1 1
13 11655 1 1 8 LYS NZ N 4.301 -13.334 -2.957 1.00 . A A . 8 LYS NZ 1 1
13 11656 1 1 8 LYS O O -2.060 -11.323 -1.389 1.00 . A A . 8 LYS O 1 1
13 11657 1 1 9 TYR C C -2.612 -8.330 -2.425 1.00 . A A . 9 TYR C 1 1
13 11658 1 1 9 TYR CA C -2.179 -8.552 -0.966 1.00 . A A . 9 TYR CA 1 1
13 11659 1 1 9 TYR CB C -1.930 -7.194 -0.243 1.00 . A A . 9 TYR CB 1 1
13 11660 1 1 9 TYR CD1 C -4.158 -6.369 0.667 1.00 . A A . 9 TYR CD1 1 1
13 11661 1 1 9 TYR CD2 C -3.295 -5.299 -1.296 1.00 . A A . 9 TYR CD2 1 1
13 11662 1 1 9 TYR CE1 C -5.274 -5.578 0.606 1.00 . A A . 9 TYR CE1 1 1
13 11663 1 1 9 TYR CE2 C -4.415 -4.497 -1.350 1.00 . A A . 9 TYR CE2 1 1
13 11664 1 1 9 TYR CG C -3.143 -6.256 -0.283 1.00 . A A . 9 TYR CG 1 1
13 11665 1 1 9 TYR CZ C -5.401 -4.639 -0.402 1.00 . A A . 9 TYR CZ 1 1
13 11666 1 1 9 TYR H H -0.125 -8.970 -0.712 1.00 . A A . 9 TYR H 1 1
13 11667 1 1 9 TYR HA H -2.975 -9.080 -0.443 1.00 . A A . 9 TYR HA 1 1
13 11668 1 1 9 TYR HB2 H -1.685 -7.390 0.796 1.00 . A A . 9 TYR HB2 1 1
13 11669 1 1 9 TYR HB3 H -1.090 -6.689 -0.701 1.00 . A A . 9 TYR HB3 1 1
13 11670 1 1 9 TYR HD1 H -4.067 -7.102 1.466 1.00 . A A . 9 TYR HD1 1 1
13 11671 1 1 9 TYR HD2 H -2.514 -5.194 -2.045 1.00 . A A . 9 TYR HD2 1 1
13 11672 1 1 9 TYR HE1 H -6.044 -5.689 1.358 1.00 . A A . 9 TYR HE1 1 1
13 11673 1 1 9 TYR HE2 H -4.514 -3.763 -2.136 1.00 . A A . 9 TYR HE2 1 1
13 11674 1 1 9 TYR HH H -6.821 -3.789 -1.380 1.00 . A A . 9 TYR HH 1 1
13 11675 1 1 9 TYR N N -0.981 -9.386 -0.937 1.00 . A A . 9 TYR N 1 1
13 11676 1 1 9 TYR O O -3.787 -8.485 -2.748 1.00 . A A . 9 TYR O 1 1
13 11677 1 1 9 TYR OH O -6.528 -3.854 -0.468 1.00 . A A . 9 TYR OH 1 1
13 11678 1 1 10 LEU C C -2.551 -8.685 -5.506 1.00 . A A . 10 LEU C 1 1
13 11679 1 1 10 LEU CA C -1.884 -7.577 -4.678 1.00 . A A . 10 LEU CA 1 1
13 11680 1 1 10 LEU CB C -0.580 -7.084 -5.356 1.00 . A A . 10 LEU CB 1 1
13 11681 1 1 10 LEU CD1 C 1.334 -5.382 -5.505 1.00 . A A . 10 LEU CD1 1 1
13 11682 1 1 10 LEU CD2 C -0.968 -4.630 -4.641 1.00 . A A . 10 LEU CD2 1 1
13 11683 1 1 10 LEU CG C 0.058 -5.795 -4.742 1.00 . A A . 10 LEU CG 1 1
13 11684 1 1 10 LEU H H -0.706 -8.059 -2.987 1.00 . A A . 10 LEU H 1 1
13 11685 1 1 10 LEU HA H -2.571 -6.738 -4.628 1.00 . A A . 10 LEU HA 1 1
13 11686 1 1 10 LEU HB2 H 0.152 -7.891 -5.306 1.00 . A A . 10 LEU HB2 1 1
13 11687 1 1 10 LEU HB3 H -0.792 -6.892 -6.403 1.00 . A A . 10 LEU HB3 1 1
13 11688 1 1 10 LEU HD11 H 2.049 -6.194 -5.468 1.00 . A A . 10 LEU HD11 1 1
13 11689 1 1 10 LEU HD12 H 1.771 -4.509 -5.041 1.00 . A A . 10 LEU HD12 1 1
13 11690 1 1 10 LEU HD13 H 1.096 -5.160 -6.538 1.00 . A A . 10 LEU HD13 1 1
13 11691 1 1 10 LEU HD21 H -1.356 -4.388 -5.624 1.00 . A A . 10 LEU HD21 1 1
13 11692 1 1 10 LEU HD22 H -0.488 -3.752 -4.223 1.00 . A A . 10 LEU HD22 1 1
13 11693 1 1 10 LEU HD23 H -1.786 -4.919 -3.996 1.00 . A A . 10 LEU HD23 1 1
13 11694 1 1 10 LEU HG H 0.371 -6.023 -3.732 1.00 . A A . 10 LEU HG 1 1
13 11695 1 1 10 LEU N N -1.633 -8.000 -3.292 1.00 . A A . 10 LEU N 1 1
13 11696 1 1 10 LEU O O -3.516 -8.423 -6.241 1.00 . A A . 10 LEU O 1 1
13 11697 1 1 11 GLU C C -3.943 -11.507 -5.498 1.00 . A A . 11 GLU C 1 1
13 11698 1 1 11 GLU CA C -2.590 -11.076 -6.099 1.00 . A A . 11 GLU CA 1 1
13 11699 1 1 11 GLU CB C -1.603 -12.274 -6.074 1.00 . A A . 11 GLU CB 1 1
13 11700 1 1 11 GLU CD C 0.640 -13.272 -6.779 1.00 . A A . 11 GLU CD 1 1
13 11701 1 1 11 GLU CG C -0.244 -12.012 -6.743 1.00 . A A . 11 GLU CG 1 1
13 11702 1 1 11 GLU H H -1.268 -10.047 -4.787 1.00 . A A . 11 GLU H 1 1
13 11703 1 1 11 GLU HA H -2.746 -10.780 -7.139 1.00 . A A . 11 GLU HA 1 1
13 11704 1 1 11 GLU HB2 H -1.422 -12.557 -5.041 1.00 . A A . 11 GLU HB2 1 1
13 11705 1 1 11 GLU HB3 H -2.069 -13.115 -6.580 1.00 . A A . 11 GLU HB3 1 1
13 11706 1 1 11 GLU HG2 H -0.413 -11.659 -7.760 1.00 . A A . 11 GLU HG2 1 1
13 11707 1 1 11 GLU HG3 H 0.276 -11.235 -6.192 1.00 . A A . 11 GLU HG3 1 1
13 11708 1 1 11 GLU N N -2.038 -9.917 -5.379 1.00 . A A . 11 GLU N 1 1
13 11709 1 1 11 GLU O O -4.943 -11.604 -6.218 1.00 . A A . 11 GLU O 1 1
13 11710 1 1 11 GLU OE1 O 1.217 -13.635 -5.724 1.00 . A A . 11 GLU OE1 1 1
13 11711 1 1 11 GLU OE2 O 0.743 -13.918 -7.850 1.00 . A A . 11 GLU OE2 1 1
13 11712 1 1 12 GLU C C -6.233 -11.470 -3.114 1.00 . A A . 12 GLU C 1 1
13 11713 1 1 12 GLU CA C -5.084 -12.438 -3.501 1.00 . A A . 12 GLU CA 1 1
13 11714 1 1 12 GLU CB C -4.529 -13.193 -2.239 1.00 . A A . 12 GLU CB 1 1
13 11715 1 1 12 GLU CD C -6.752 -14.071 -1.192 1.00 . A A . 12 GLU CD 1 1
13 11716 1 1 12 GLU CG C -5.351 -14.412 -1.745 1.00 . A A . 12 GLU CG 1 1
13 11717 1 1 12 GLU H H -3.210 -11.428 -3.631 1.00 . A A . 12 GLU H 1 1
13 11718 1 1 12 GLU HA H -5.474 -13.176 -4.196 1.00 . A A . 12 GLU HA 1 1
13 11719 1 1 12 GLU HB2 H -3.535 -13.552 -2.469 1.00 . A A . 12 GLU HB2 1 1
13 11720 1 1 12 GLU HB3 H -4.446 -12.489 -1.410 1.00 . A A . 12 GLU HB3 1 1
13 11721 1 1 12 GLU HG2 H -5.461 -15.110 -2.568 1.00 . A A . 12 GLU HG2 1 1
13 11722 1 1 12 GLU HG3 H -4.785 -14.909 -0.961 1.00 . A A . 12 GLU HG3 1 1
13 11723 1 1 12 GLU N N -3.966 -11.734 -4.172 1.00 . A A . 12 GLU N 1 1
13 11724 1 1 12 GLU O O -7.372 -11.651 -3.546 1.00 . A A . 12 GLU O 1 1
13 11725 1 1 12 GLU OE1 O -6.844 -13.577 -0.046 1.00 . A A . 12 GLU OE1 1 1
13 11726 1 1 12 GLU OE2 O -7.765 -14.308 -1.897 1.00 . A A . 12 GLU OE2 1 1
13 11727 1 1 13 HIS C C -7.464 -8.427 -2.461 1.00 . A A . 13 HIS C 1 1
13 11728 1 1 13 HIS CA C -6.917 -9.608 -1.623 1.00 . A A . 13 HIS CA 1 1
13 11729 1 1 13 HIS CB C -6.303 -9.082 -0.300 1.00 . A A . 13 HIS CB 1 1
13 11730 1 1 13 HIS CD2 C -4.855 -10.946 0.811 1.00 . A A . 13 HIS CD2 1 1
13 11731 1 1 13 HIS CE1 C -6.193 -11.440 2.466 1.00 . A A . 13 HIS CE1 1 1
13 11732 1 1 13 HIS CG C -5.950 -10.148 0.702 1.00 . A A . 13 HIS CG 1 1
13 11733 1 1 13 HIS H H -4.970 -10.154 -2.300 1.00 . A A . 13 HIS H 1 1
13 11734 1 1 13 HIS HA H -7.751 -10.261 -1.375 1.00 . A A . 13 HIS HA 1 1
13 11735 1 1 13 HIS HB2 H -5.390 -8.537 -0.520 1.00 . A A . 13 HIS HB2 1 1
13 11736 1 1 13 HIS HB3 H -7.001 -8.400 0.175 1.00 . A A . 13 HIS HB3 1 1
13 11737 1 1 13 HIS HD1 H -7.651 -10.106 1.946 1.00 . A A . 13 HIS HD1 1 1
13 11738 1 1 13 HIS HD2 H -3.999 -10.952 0.147 1.00 . A A . 13 HIS HD2 1 1
13 11739 1 1 13 HIS HE1 H -6.611 -11.902 3.346 1.00 . A A . 13 HIS HE1 1 1
13 11740 1 1 13 HIS HE2 H -4.541 -12.572 2.096 1.00 . A A . 13 HIS HE2 1 1
13 11741 1 1 13 HIS N N -5.908 -10.411 -2.356 1.00 . A A . 13 HIS N 1 1
13 11742 1 1 13 HIS ND1 N -6.768 -10.491 1.754 1.00 . A A . 13 HIS ND1 1 1
13 11743 1 1 13 HIS NE2 N -5.032 -11.738 1.918 1.00 . A A . 13 HIS NE2 1 1
13 11744 1 1 13 HIS O O -8.664 -8.131 -2.415 1.00 . A A . 13 HIS O 1 1
13 11745 1 1 14 GLY C C -5.793 -6.082 -4.844 1.00 . A A . 14 GLY C 1 1
13 11746 1 1 14 GLY CA C -6.954 -6.572 -3.996 1.00 . A A . 14 GLY CA 1 1
13 11747 1 1 14 GLY H H -5.667 -8.081 -3.262 1.00 . A A . 14 GLY H 1 1
13 11748 1 1 14 GLY HA2 H -7.791 -6.815 -4.639 1.00 . A A . 14 GLY HA2 1 1
13 11749 1 1 14 GLY HA3 H -7.247 -5.781 -3.319 1.00 . A A . 14 GLY HA3 1 1
13 11750 1 1 14 GLY N N -6.586 -7.759 -3.215 1.00 . A A . 14 GLY N 1 1
13 11751 1 1 14 GLY O O -4.647 -6.270 -4.459 1.00 . A A . 14 GLY O 1 1
13 11752 1 1 15 THR C C -4.336 -3.744 -6.619 1.00 . A A . 15 THR C 1 1
13 11753 1 1 15 THR CA C -5.090 -5.029 -6.984 1.00 . A A . 15 THR CA 1 1
13 11754 1 1 15 THR CB C -5.801 -4.824 -8.372 1.00 . A A . 15 THR CB 1 1
13 11755 1 1 15 THR CG2 C -6.590 -6.063 -8.800 1.00 . A A . 15 THR CG2 1 1
13 11756 1 1 15 THR H H -7.000 -5.038 -6.065 1.00 . A A . 15 THR H 1 1
13 11757 1 1 15 THR HA H -4.380 -5.845 -7.075 1.00 . A A . 15 THR HA 1 1
13 11758 1 1 15 THR HB H -5.049 -4.618 -9.128 1.00 . A A . 15 THR HB 1 1
13 11759 1 1 15 THR HG1 H -7.337 -3.753 -9.023 1.00 . A A . 15 THR HG1 1 1
13 11760 1 1 15 THR HG21 H -7.346 -6.279 -8.061 1.00 . A A . 15 THR HG21 1 1
13 11761 1 1 15 THR HG22 H -5.920 -6.908 -8.888 1.00 . A A . 15 THR HG22 1 1
13 11762 1 1 15 THR HG23 H -7.066 -5.883 -9.756 1.00 . A A . 15 THR HG23 1 1
13 11763 1 1 15 THR N N -6.084 -5.363 -5.945 1.00 . A A . 15 THR N 1 1
13 11764 1 1 15 THR O O -4.565 -3.164 -5.561 1.00 . A A . 15 THR O 1 1
13 11765 1 1 15 THR OG1 O -6.692 -3.696 -8.308 1.00 . A A . 15 THR OG1 1 1
13 11766 1 1 16 GLN C C -3.523 -0.860 -7.529 1.00 . A A . 16 GLN C 1 1
13 11767 1 1 16 GLN CA C -2.623 -2.096 -7.347 1.00 . A A . 16 GLN CA 1 1
13 11768 1 1 16 GLN CB C -1.422 -2.042 -8.352 1.00 . A A . 16 GLN CB 1 1
13 11769 1 1 16 GLN CD C -0.896 -4.531 -8.879 1.00 . A A . 16 GLN CD 1 1
13 11770 1 1 16 GLN CG C -0.403 -3.210 -8.260 1.00 . A A . 16 GLN CG 1 1
13 11771 1 1 16 GLN H H -3.295 -3.862 -8.322 1.00 . A A . 16 GLN H 1 1
13 11772 1 1 16 GLN HA H -2.234 -2.095 -6.337 1.00 . A A . 16 GLN HA 1 1
13 11773 1 1 16 GLN HB2 H -1.810 -2.018 -9.364 1.00 . A A . 16 GLN HB2 1 1
13 11774 1 1 16 GLN HB3 H -0.879 -1.115 -8.180 1.00 . A A . 16 GLN HB3 1 1
13 11775 1 1 16 GLN HE21 H -1.671 -5.118 -7.152 1.00 . A A . 16 GLN HE21 1 1
13 11776 1 1 16 GLN HE22 H -1.867 -6.214 -8.472 1.00 . A A . 16 GLN HE22 1 1
13 11777 1 1 16 GLN HG2 H 0.505 -2.913 -8.775 1.00 . A A . 16 GLN HG2 1 1
13 11778 1 1 16 GLN HG3 H -0.170 -3.378 -7.214 1.00 . A A . 16 GLN HG3 1 1
13 11779 1 1 16 GLN N N -3.425 -3.325 -7.513 1.00 . A A . 16 GLN N 1 1
13 11780 1 1 16 GLN NE2 N -1.539 -5.375 -8.089 1.00 . A A . 16 GLN NE2 1 1
13 11781 1 1 16 GLN O O -3.341 0.166 -6.856 1.00 . A A . 16 GLN O 1 1
13 11782 1 1 16 GLN OE1 O -0.696 -4.782 -10.063 1.00 . A A . 16 GLN OE1 1 1
13 11783 1 1 17 SER C C -6.470 0.155 -7.506 1.00 . A A . 17 SER C 1 1
13 11784 1 1 17 SER CA C -5.527 0.014 -8.718 1.00 . A A . 17 SER CA 1 1
13 11785 1 1 17 SER CB C -6.338 -0.407 -9.969 1.00 . A A . 17 SER CB 1 1
13 11786 1 1 17 SER H H -4.539 -1.837 -8.949 1.00 . A A . 17 SER H 1 1
13 11787 1 1 17 SER HA H -5.037 0.967 -8.912 1.00 . A A . 17 SER HA 1 1
13 11788 1 1 17 SER HB2 H -6.958 -1.258 -9.726 1.00 . A A . 17 SER HB2 1 1
13 11789 1 1 17 SER HB3 H -6.973 0.414 -10.287 1.00 . A A . 17 SER HB3 1 1
13 11790 1 1 17 SER HG H -4.565 -0.626 -10.811 1.00 . A A . 17 SER HG 1 1
13 11791 1 1 17 SER N N -4.501 -1.002 -8.442 1.00 . A A . 17 SER N 1 1
13 11792 1 1 17 SER O O -6.757 1.267 -7.052 1.00 . A A . 17 SER O 1 1
13 11793 1 1 17 SER OG O -5.487 -0.767 -11.057 1.00 . A A . 17 SER OG 1 1
13 11794 1 1 18 ALA C C -7.181 -0.547 -4.570 1.00 . A A . 18 ALA C 1 1
13 11795 1 1 18 ALA CA C -7.852 -1.076 -5.836 1.00 . A A . 18 ALA CA 1 1
13 11796 1 1 18 ALA CB C -8.306 -2.520 -5.598 1.00 . A A . 18 ALA CB 1 1
13 11797 1 1 18 ALA H H -6.640 -1.841 -7.408 1.00 . A A . 18 ALA H 1 1
13 11798 1 1 18 ALA HA H -8.729 -0.476 -6.059 1.00 . A A . 18 ALA HA 1 1
13 11799 1 1 18 ALA HB1 H -8.767 -2.910 -6.494 1.00 . A A . 18 ALA HB1 1 1
13 11800 1 1 18 ALA HB2 H -9.022 -2.553 -4.785 1.00 . A A . 18 ALA HB2 1 1
13 11801 1 1 18 ALA HB3 H -7.448 -3.132 -5.337 1.00 . A A . 18 ALA HB3 1 1
13 11802 1 1 18 ALA N N -6.932 -1.004 -6.994 1.00 . A A . 18 ALA N 1 1
13 11803 1 1 18 ALA O O -7.814 0.135 -3.751 1.00 . A A . 18 ALA O 1 1
13 11804 1 1 19 LEU C C -4.974 1.024 -3.221 1.00 . A A . 19 LEU C 1 1
13 11805 1 1 19 LEU CA C -5.082 -0.507 -3.266 1.00 . A A . 19 LEU CA 1 1
13 11806 1 1 19 LEU CB C -3.668 -1.166 -3.325 1.00 . A A . 19 LEU CB 1 1
13 11807 1 1 19 LEU CD1 C -3.140 -1.073 -0.786 1.00 . A A . 19 LEU CD1 1 1
13 11808 1 1 19 LEU CD2 C -1.254 -1.377 -2.494 1.00 . A A . 19 LEU CD2 1 1
13 11809 1 1 19 LEU CG C -2.641 -0.747 -2.218 1.00 . A A . 19 LEU CG 1 1
13 11810 1 1 19 LEU H H -5.471 -1.392 -5.153 1.00 . A A . 19 LEU H 1 1
13 11811 1 1 19 LEU HA H -5.604 -0.865 -2.383 1.00 . A A . 19 LEU HA 1 1
13 11812 1 1 19 LEU HB2 H -3.796 -2.244 -3.274 1.00 . A A . 19 LEU HB2 1 1
13 11813 1 1 19 LEU HB3 H -3.230 -0.931 -4.293 1.00 . A A . 19 LEU HB3 1 1
13 11814 1 1 19 LEU HD11 H -4.070 -0.551 -0.598 1.00 . A A . 19 LEU HD11 1 1
13 11815 1 1 19 LEU HD12 H -2.406 -0.746 -0.061 1.00 . A A . 19 LEU HD12 1 1
13 11816 1 1 19 LEU HD13 H -3.299 -2.140 -0.675 1.00 . A A . 19 LEU HD13 1 1
13 11817 1 1 19 LEU HD21 H -0.899 -1.057 -3.465 1.00 . A A . 19 LEU HD21 1 1
13 11818 1 1 19 LEU HD22 H -1.324 -2.458 -2.480 1.00 . A A . 19 LEU HD22 1 1
13 11819 1 1 19 LEU HD23 H -0.549 -1.056 -1.739 1.00 . A A . 19 LEU HD23 1 1
13 11820 1 1 19 LEU HG H -2.518 0.327 -2.267 1.00 . A A . 19 LEU HG 1 1
13 11821 1 1 19 LEU N N -5.891 -0.890 -4.429 1.00 . A A . 19 LEU N 1 1
13 11822 1 1 19 LEU O O -5.334 1.644 -2.227 1.00 . A A . 19 LEU O 1 1
13 11823 1 1 20 ALA C C -5.786 3.771 -4.372 1.00 . A A . 20 ALA C 1 1
13 11824 1 1 20 ALA CA C -4.421 3.066 -4.544 1.00 . A A . 20 ALA CA 1 1
13 11825 1 1 20 ALA CB C -3.818 3.370 -5.930 1.00 . A A . 20 ALA CB 1 1
13 11826 1 1 20 ALA H H -4.281 1.023 -5.096 1.00 . A A . 20 ALA H 1 1
13 11827 1 1 20 ALA HA H -3.731 3.457 -3.786 1.00 . A A . 20 ALA HA 1 1
13 11828 1 1 20 ALA HB1 H -2.863 2.870 -6.028 1.00 . A A . 20 ALA HB1 1 1
13 11829 1 1 20 ALA HB2 H -3.668 4.437 -6.047 1.00 . A A . 20 ALA HB2 1 1
13 11830 1 1 20 ALA HB3 H -4.486 3.017 -6.705 1.00 . A A . 20 ALA HB3 1 1
13 11831 1 1 20 ALA N N -4.534 1.605 -4.353 1.00 . A A . 20 ALA N 1 1
13 11832 1 1 20 ALA O O -5.845 4.878 -3.856 1.00 . A A . 20 ALA O 1 1
13 11833 1 1 21 ALA C C -8.685 3.698 -3.182 1.00 . A A . 21 ALA C 1 1
13 11834 1 1 21 ALA CA C -8.262 3.635 -4.662 1.00 . A A . 21 ALA CA 1 1
13 11835 1 1 21 ALA CB C -9.251 2.786 -5.475 1.00 . A A . 21 ALA CB 1 1
13 11836 1 1 21 ALA H H -6.761 2.224 -5.206 1.00 . A A . 21 ALA H 1 1
13 11837 1 1 21 ALA HA H -8.271 4.649 -5.072 1.00 . A A . 21 ALA HA 1 1
13 11838 1 1 21 ALA HB1 H -10.247 3.216 -5.419 1.00 . A A . 21 ALA HB1 1 1
13 11839 1 1 21 ALA HB2 H -9.276 1.779 -5.085 1.00 . A A . 21 ALA HB2 1 1
13 11840 1 1 21 ALA HB3 H -8.937 2.757 -6.511 1.00 . A A . 21 ALA HB3 1 1
13 11841 1 1 21 ALA N N -6.883 3.102 -4.796 1.00 . A A . 21 ALA N 1 1
13 11842 1 1 21 ALA O O -9.406 4.611 -2.768 1.00 . A A . 21 ALA O 1 1
13 11843 1 1 22 ALA C C -7.580 3.647 -0.184 1.00 . A A . 22 ALA C 1 1
13 11844 1 1 22 ALA CA C -8.462 2.644 -0.945 1.00 . A A . 22 ALA CA 1 1
13 11845 1 1 22 ALA CB C -8.220 1.220 -0.431 1.00 . A A . 22 ALA CB 1 1
13 11846 1 1 22 ALA H H -7.658 2.021 -2.807 1.00 . A A . 22 ALA H 1 1
13 11847 1 1 22 ALA HA H -9.508 2.888 -0.769 1.00 . A A . 22 ALA HA 1 1
13 11848 1 1 22 ALA HB1 H -7.180 0.948 -0.578 1.00 . A A . 22 ALA HB1 1 1
13 11849 1 1 22 ALA HB2 H -8.849 0.525 -0.971 1.00 . A A . 22 ALA HB2 1 1
13 11850 1 1 22 ALA HB3 H -8.453 1.161 0.628 1.00 . A A . 22 ALA HB3 1 1
13 11851 1 1 22 ALA N N -8.207 2.717 -2.396 1.00 . A A . 22 ALA N 1 1
13 11852 1 1 22 ALA O O -7.966 4.145 0.873 1.00 . A A . 22 ALA O 1 1
13 11853 1 1 23 LEU C C -5.790 6.335 -0.612 1.00 . A A . 23 LEU C 1 1
13 11854 1 1 23 LEU CA C -5.435 4.896 -0.157 1.00 . A A . 23 LEU CA 1 1
13 11855 1 1 23 LEU CB C -3.972 4.548 -0.571 1.00 . A A . 23 LEU CB 1 1
13 11856 1 1 23 LEU CD1 C -2.016 2.884 -0.709 1.00 . A A . 23 LEU CD1 1 1
13 11857 1 1 23 LEU CD2 C -3.637 2.791 1.277 1.00 . A A . 23 LEU CD2 1 1
13 11858 1 1 23 LEU CG C -3.467 3.109 -0.224 1.00 . A A . 23 LEU CG 1 1
13 11859 1 1 23 LEU H H -6.128 3.450 -1.549 1.00 . A A . 23 LEU H 1 1
13 11860 1 1 23 LEU HA H -5.512 4.845 0.927 1.00 . A A . 23 LEU HA 1 1
13 11861 1 1 23 LEU HB2 H -3.888 4.683 -1.646 1.00 . A A . 23 LEU HB2 1 1
13 11862 1 1 23 LEU HB3 H -3.308 5.264 -0.092 1.00 . A A . 23 LEU HB3 1 1
13 11863 1 1 23 LEU HD11 H -1.961 3.060 -1.779 1.00 . A A . 23 LEU HD11 1 1
13 11864 1 1 23 LEU HD12 H -1.714 1.866 -0.508 1.00 . A A . 23 LEU HD12 1 1
13 11865 1 1 23 LEU HD13 H -1.346 3.564 -0.202 1.00 . A A . 23 LEU HD13 1 1
13 11866 1 1 23 LEU HD21 H -4.693 2.794 1.528 1.00 . A A . 23 LEU HD21 1 1
13 11867 1 1 23 LEU HD22 H -3.125 3.532 1.873 1.00 . A A . 23 LEU HD22 1 1
13 11868 1 1 23 LEU HD23 H -3.225 1.810 1.500 1.00 . A A . 23 LEU HD23 1 1
13 11869 1 1 23 LEU HG H -4.081 2.402 -0.765 1.00 . A A . 23 LEU HG 1 1
13 11870 1 1 23 LEU N N -6.382 3.919 -0.730 1.00 . A A . 23 LEU N 1 1
13 11871 1 1 23 LEU O O -5.368 7.308 0.016 1.00 . A A . 23 LEU O 1 1
13 11872 1 1 24 GLY C C -5.708 8.415 -2.986 1.00 . A A . 24 GLY C 1 1
13 11873 1 1 24 GLY CA C -6.916 7.745 -2.321 1.00 . A A . 24 GLY CA 1 1
13 11874 1 1 24 GLY H H -6.923 5.632 -2.117 1.00 . A A . 24 GLY H 1 1
13 11875 1 1 24 GLY HA2 H -7.682 7.581 -3.072 1.00 . A A . 24 GLY HA2 1 1
13 11876 1 1 24 GLY HA3 H -7.315 8.403 -1.560 1.00 . A A . 24 GLY HA3 1 1
13 11877 1 1 24 GLY N N -6.572 6.449 -1.712 1.00 . A A . 24 GLY N 1 1
13 11878 1 1 24 GLY O O -5.557 9.646 -2.942 1.00 . A A . 24 GLY O 1 1
13 11879 1 1 25 VAL C C -3.466 7.547 -5.657 1.00 . A A . 25 VAL C 1 1
13 11880 1 1 25 VAL CA C -3.562 8.017 -4.199 1.00 . A A . 25 VAL CA 1 1
13 11881 1 1 25 VAL CB C -2.320 7.477 -3.379 1.00 . A A . 25 VAL CB 1 1
13 11882 1 1 25 VAL CG1 C -2.448 7.868 -1.896 1.00 . A A . 25 VAL CG1 1 1
13 11883 1 1 25 VAL CG2 C -2.121 5.938 -3.539 1.00 . A A . 25 VAL CG2 1 1
13 11884 1 1 25 VAL H H -5.055 6.635 -3.639 1.00 . A A . 25 VAL H 1 1
13 11885 1 1 25 VAL HA H -3.524 9.109 -4.189 1.00 . A A . 25 VAL HA 1 1
13 11886 1 1 25 VAL HB H -1.429 7.968 -3.764 1.00 . A A . 25 VAL HB 1 1
13 11887 1 1 25 VAL HG11 H -3.316 7.379 -1.467 1.00 . A A . 25 VAL HG11 1 1
13 11888 1 1 25 VAL HG12 H -2.562 8.943 -1.805 1.00 . A A . 25 VAL HG12 1 1
13 11889 1 1 25 VAL HG13 H -1.567 7.561 -1.360 1.00 . A A . 25 VAL HG13 1 1
13 11890 1 1 25 VAL HG21 H -1.275 5.612 -2.947 1.00 . A A . 25 VAL HG21 1 1
13 11891 1 1 25 VAL HG22 H -1.936 5.695 -4.578 1.00 . A A . 25 VAL HG22 1 1
13 11892 1 1 25 VAL HG23 H -3.010 5.413 -3.206 1.00 . A A . 25 VAL HG23 1 1
13 11893 1 1 25 VAL N N -4.833 7.582 -3.592 1.00 . A A . 25 VAL N 1 1
13 11894 1 1 25 VAL O O -4.343 6.829 -6.160 1.00 . A A . 25 VAL O 1 1
13 11895 1 1 26 ASN C C -1.311 6.264 -7.740 1.00 . A A . 26 ASN C 1 1
13 11896 1 1 26 ASN CA C -2.063 7.607 -7.700 1.00 . A A . 26 ASN CA 1 1
13 11897 1 1 26 ASN CB C -1.201 8.733 -8.320 1.00 . A A . 26 ASN CB 1 1
13 11898 1 1 26 ASN CG C -1.895 10.103 -8.317 1.00 . A A . 26 ASN CG 1 1
13 11899 1 1 26 ASN H H -1.746 8.537 -5.836 1.00 . A A . 26 ASN H 1 1
13 11900 1 1 26 ASN HA H -2.995 7.520 -8.263 1.00 . A A . 26 ASN HA 1 1
13 11901 1 1 26 ASN HB2 H -0.279 8.815 -7.757 1.00 . A A . 26 ASN HB2 1 1
13 11902 1 1 26 ASN HB3 H -0.962 8.476 -9.346 1.00 . A A . 26 ASN HB3 1 1
13 11903 1 1 26 ASN HD21 H -0.162 11.036 -8.033 1.00 . A A . 26 ASN HD21 1 1
13 11904 1 1 26 ASN HD22 H -1.556 12.054 -8.132 1.00 . A A . 26 ASN HD22 1 1
13 11905 1 1 26 ASN N N -2.378 7.963 -6.313 1.00 . A A . 26 ASN N 1 1
13 11906 1 1 26 ASN ND2 N -1.127 11.171 -8.143 1.00 . A A . 26 ASN ND2 1 1
13 11907 1 1 26 ASN O O -0.573 5.934 -6.800 1.00 . A A . 26 ASN O 1 1
13 11908 1 1 26 ASN OD1 O -3.117 10.196 -8.452 1.00 . A A . 26 ASN OD1 1 1
13 11909 1 1 27 GLN C C 0.712 4.379 -9.284 1.00 . A A . 27 GLN C 1 1
13 11910 1 1 27 GLN CA C -0.801 4.199 -9.061 1.00 . A A . 27 GLN CA 1 1
13 11911 1 1 27 GLN CB C -1.432 3.430 -10.256 1.00 . A A . 27 GLN CB 1 1
13 11912 1 1 27 GLN CD C -3.429 2.215 -11.249 1.00 . A A . 27 GLN CD 1 1
13 11913 1 1 27 GLN CG C -2.887 2.975 -10.037 1.00 . A A . 27 GLN CG 1 1
13 11914 1 1 27 GLN H H -2.098 5.828 -9.543 1.00 . A A . 27 GLN H 1 1
13 11915 1 1 27 GLN HA H -0.930 3.603 -8.161 1.00 . A A . 27 GLN HA 1 1
13 11916 1 1 27 GLN HB2 H -1.409 4.065 -11.139 1.00 . A A . 27 GLN HB2 1 1
13 11917 1 1 27 GLN HB3 H -0.832 2.545 -10.459 1.00 . A A . 27 GLN HB3 1 1
13 11918 1 1 27 GLN HE21 H -4.041 3.907 -12.100 1.00 . A A . 27 GLN HE21 1 1
13 11919 1 1 27 GLN HE22 H -4.352 2.460 -12.992 1.00 . A A . 27 GLN HE22 1 1
13 11920 1 1 27 GLN HG2 H -2.929 2.324 -9.167 1.00 . A A . 27 GLN HG2 1 1
13 11921 1 1 27 GLN HG3 H -3.507 3.846 -9.857 1.00 . A A . 27 GLN HG3 1 1
13 11922 1 1 27 GLN N N -1.486 5.504 -8.844 1.00 . A A . 27 GLN N 1 1
13 11923 1 1 27 GLN NE2 N -4.001 2.931 -12.209 1.00 . A A . 27 GLN NE2 1 1
13 11924 1 1 27 GLN O O 1.464 3.411 -9.189 1.00 . A A . 27 GLN O 1 1
13 11925 1 1 27 GLN OE1 O -3.300 0.994 -11.330 1.00 . A A . 27 GLN OE1 1 1
13 11926 1 1 28 SER C C 3.326 5.692 -8.396 1.00 . A A . 28 SER C 1 1
13 11927 1 1 28 SER CA C 2.565 5.989 -9.710 1.00 . A A . 28 SER CA 1 1
13 11928 1 1 28 SER CB C 2.673 7.483 -10.064 1.00 . A A . 28 SER CB 1 1
13 11929 1 1 28 SER H H 0.461 6.312 -9.750 1.00 . A A . 28 SER H 1 1
13 11930 1 1 28 SER HA H 2.997 5.400 -10.515 1.00 . A A . 28 SER HA 1 1
13 11931 1 1 28 SER HB2 H 3.715 7.784 -10.103 1.00 . A A . 28 SER HB2 1 1
13 11932 1 1 28 SER HB3 H 2.214 7.662 -11.027 1.00 . A A . 28 SER HB3 1 1
13 11933 1 1 28 SER HG H 2.231 9.198 -9.218 1.00 . A A . 28 SER HG 1 1
13 11934 1 1 28 SER N N 1.136 5.618 -9.591 1.00 . A A . 28 SER N 1 1
13 11935 1 1 28 SER O O 4.467 5.206 -8.416 1.00 . A A . 28 SER O 1 1
13 11936 1 1 28 SER OG O 2.004 8.273 -9.092 1.00 . A A . 28 SER OG 1 1
13 11937 1 1 29 ALA C C 3.330 4.168 -5.754 1.00 . A A . 29 ALA C 1 1
13 11938 1 1 29 ALA CA C 3.120 5.682 -5.901 1.00 . A A . 29 ALA CA 1 1
13 11939 1 1 29 ALA CB C 2.094 6.201 -4.887 1.00 . A A . 29 ALA CB 1 1
13 11940 1 1 29 ALA H H 1.803 6.482 -7.363 1.00 . A A . 29 ALA H 1 1
13 11941 1 1 29 ALA HA H 4.071 6.193 -5.705 1.00 . A A . 29 ALA HA 1 1
13 11942 1 1 29 ALA HB1 H 1.141 5.706 -5.041 1.00 . A A . 29 ALA HB1 1 1
13 11943 1 1 29 ALA HB2 H 1.965 7.267 -5.014 1.00 . A A . 29 ALA HB2 1 1
13 11944 1 1 29 ALA HB3 H 2.441 6.003 -3.884 1.00 . A A . 29 ALA HB3 1 1
13 11945 1 1 29 ALA N N 2.656 6.008 -7.267 1.00 . A A . 29 ALA N 1 1
13 11946 1 1 29 ALA O O 4.438 3.721 -5.458 1.00 . A A . 29 ALA O 1 1
13 11947 1 1 30 ILE C C 3.349 1.273 -6.792 1.00 . A A . 30 ILE C 1 1
13 11948 1 1 30 ILE CA C 2.261 1.918 -5.894 1.00 . A A . 30 ILE CA 1 1
13 11949 1 1 30 ILE CB C 0.847 1.290 -6.226 1.00 . A A . 30 ILE CB 1 1
13 11950 1 1 30 ILE CD1 C -0.256 2.088 -3.991 1.00 . A A . 30 ILE CD1 1 1
13 11951 1 1 30 ILE CG1 C -0.305 2.075 -5.515 1.00 . A A . 30 ILE CG1 1 1
13 11952 1 1 30 ILE CG2 C 0.795 -0.223 -5.856 1.00 . A A . 30 ILE CG2 1 1
13 11953 1 1 30 ILE H H 1.449 3.839 -6.360 1.00 . A A . 30 ILE H 1 1
13 11954 1 1 30 ILE HA H 2.490 1.695 -4.852 1.00 . A A . 30 ILE HA 1 1
13 11955 1 1 30 ILE HB H 0.694 1.365 -7.297 1.00 . A A . 30 ILE HB 1 1
13 11956 1 1 30 ILE HD11 H -0.268 1.075 -3.618 1.00 . A A . 30 ILE HD11 1 1
13 11957 1 1 30 ILE HD12 H -1.119 2.617 -3.610 1.00 . A A . 30 ILE HD12 1 1
13 11958 1 1 30 ILE HD13 H 0.643 2.586 -3.655 1.00 . A A . 30 ILE HD13 1 1
13 11959 1 1 30 ILE HG12 H -0.276 3.107 -5.842 1.00 . A A . 30 ILE HG12 1 1
13 11960 1 1 30 ILE HG13 H -1.257 1.650 -5.808 1.00 . A A . 30 ILE HG13 1 1
13 11961 1 1 30 ILE HG21 H 0.983 -0.354 -4.798 1.00 . A A . 30 ILE HG21 1 1
13 11962 1 1 30 ILE HG22 H 1.543 -0.765 -6.421 1.00 . A A . 30 ILE HG22 1 1
13 11963 1 1 30 ILE HG23 H -0.184 -0.624 -6.095 1.00 . A A . 30 ILE HG23 1 1
13 11964 1 1 30 ILE N N 2.263 3.397 -6.041 1.00 . A A . 30 ILE N 1 1
13 11965 1 1 30 ILE O O 3.978 0.292 -6.407 1.00 . A A . 30 ILE O 1 1
13 11966 1 1 31 SER C C 6.002 1.547 -8.345 1.00 . A A . 31 SER C 1 1
13 11967 1 1 31 SER CA C 4.590 1.446 -8.943 1.00 . A A . 31 SER CA 1 1
13 11968 1 1 31 SER CB C 4.478 2.318 -10.221 1.00 . A A . 31 SER CB 1 1
13 11969 1 1 31 SER H H 3.028 2.659 -8.188 1.00 . A A . 31 SER H 1 1
13 11970 1 1 31 SER HA H 4.393 0.399 -9.212 1.00 . A A . 31 SER HA 1 1
13 11971 1 1 31 SER HB2 H 3.571 2.058 -10.746 1.00 . A A . 31 SER HB2 1 1
13 11972 1 1 31 SER HB3 H 4.434 3.365 -9.937 1.00 . A A . 31 SER HB3 1 1
13 11973 1 1 31 SER HG H 5.989 1.285 -10.954 1.00 . A A . 31 SER HG 1 1
13 11974 1 1 31 SER N N 3.569 1.876 -7.970 1.00 . A A . 31 SER N 1 1
13 11975 1 1 31 SER O O 6.803 0.637 -8.521 1.00 . A A . 31 SER O 1 1
13 11976 1 1 31 SER OG O 5.574 2.139 -11.116 1.00 . A A . 31 SER OG 1 1
13 11977 1 1 32 GLN C C 7.815 1.914 -5.799 1.00 . A A . 32 GLN C 1 1
13 11978 1 1 32 GLN CA C 7.627 2.854 -7.000 1.00 . A A . 32 GLN CA 1 1
13 11979 1 1 32 GLN CB C 7.836 4.325 -6.559 1.00 . A A . 32 GLN CB 1 1
13 11980 1 1 32 GLN CD C 8.502 6.695 -7.275 1.00 . A A . 32 GLN CD 1 1
13 11981 1 1 32 GLN CG C 7.964 5.330 -7.716 1.00 . A A . 32 GLN CG 1 1
13 11982 1 1 32 GLN H H 5.621 3.356 -7.547 1.00 . A A . 32 GLN H 1 1
13 11983 1 1 32 GLN HA H 8.385 2.606 -7.737 1.00 . A A . 32 GLN HA 1 1
13 11984 1 1 32 GLN HB2 H 6.995 4.625 -5.942 1.00 . A A . 32 GLN HB2 1 1
13 11985 1 1 32 GLN HB3 H 8.741 4.386 -5.958 1.00 . A A . 32 GLN HB3 1 1
13 11986 1 1 32 GLN HE21 H 9.316 6.998 -9.059 1.00 . A A . 32 GLN HE21 1 1
13 11987 1 1 32 GLN HE22 H 9.540 8.265 -7.908 1.00 . A A . 32 GLN HE22 1 1
13 11988 1 1 32 GLN HG2 H 8.639 4.918 -8.460 1.00 . A A . 32 GLN HG2 1 1
13 11989 1 1 32 GLN HG3 H 6.988 5.470 -8.166 1.00 . A A . 32 GLN HG3 1 1
13 11990 1 1 32 GLN N N 6.304 2.657 -7.641 1.00 . A A . 32 GLN N 1 1
13 11991 1 1 32 GLN NE2 N 9.189 7.388 -8.170 1.00 . A A . 32 GLN NE2 1 1
13 11992 1 1 32 GLN O O 8.928 1.493 -5.511 1.00 . A A . 32 GLN O 1 1
13 11993 1 1 32 GLN OE1 O 8.298 7.121 -6.137 1.00 . A A . 32 GLN OE1 1 1
13 11994 1 1 33 MET C C 7.011 -0.762 -4.423 1.00 . A A . 33 MET C 1 1
13 11995 1 1 33 MET CA C 6.689 0.683 -3.959 1.00 . A A . 33 MET CA 1 1
13 11996 1 1 33 MET CB C 5.295 0.773 -3.307 1.00 . A A . 33 MET CB 1 1
13 11997 1 1 33 MET CE C 3.195 0.935 -1.103 1.00 . A A . 33 MET CE 1 1
13 11998 1 1 33 MET CG C 4.914 2.194 -2.829 1.00 . A A . 33 MET CG 1 1
13 11999 1 1 33 MET H H 5.873 2.025 -5.388 1.00 . A A . 33 MET H 1 1
13 12000 1 1 33 MET HA H 7.432 0.999 -3.232 1.00 . A A . 33 MET HA 1 1
13 12001 1 1 33 MET HB2 H 4.550 0.451 -4.030 1.00 . A A . 33 MET HB2 1 1
13 12002 1 1 33 MET HB3 H 5.254 0.104 -2.451 1.00 . A A . 33 MET HB3 1 1
13 12003 1 1 33 MET HE1 H 3.976 1.087 -0.357 1.00 . A A . 33 MET HE1 1 1
13 12004 1 1 33 MET HE2 H 3.379 0.006 -1.624 1.00 . A A . 33 MET HE2 1 1
13 12005 1 1 33 MET HE3 H 2.234 0.887 -0.611 1.00 . A A . 33 MET HE3 1 1
13 12006 1 1 33 MET HG2 H 5.561 2.493 -2.019 1.00 . A A . 33 MET HG2 1 1
13 12007 1 1 33 MET HG3 H 5.041 2.893 -3.652 1.00 . A A . 33 MET HG3 1 1
13 12008 1 1 33 MET N N 6.714 1.610 -5.110 1.00 . A A . 33 MET N 1 1
13 12009 1 1 33 MET O O 7.678 -1.539 -3.717 1.00 . A A . 33 MET O 1 1
13 12010 1 1 33 MET SD S 3.209 2.288 -2.263 1.00 . A A . 33 MET SD 1 1
13 12011 1 1 34 VAL C C 8.218 -2.402 -6.895 1.00 . A A . 34 VAL C 1 1
13 12012 1 1 34 VAL CA C 6.773 -2.355 -6.332 1.00 . A A . 34 VAL CA 1 1
13 12013 1 1 34 VAL CB C 5.683 -2.531 -7.472 1.00 . A A . 34 VAL CB 1 1
13 12014 1 1 34 VAL CG1 C 6.073 -3.577 -8.537 1.00 . A A . 34 VAL CG1 1 1
13 12015 1 1 34 VAL CG2 C 4.294 -2.859 -6.853 1.00 . A A . 34 VAL CG2 1 1
13 12016 1 1 34 VAL H H 5.968 -0.416 -6.083 1.00 . A A . 34 VAL H 1 1
13 12017 1 1 34 VAL HA H 6.655 -3.168 -5.614 1.00 . A A . 34 VAL HA 1 1
13 12018 1 1 34 VAL HB H 5.590 -1.574 -7.985 1.00 . A A . 34 VAL HB 1 1
13 12019 1 1 34 VAL HG11 H 6.180 -4.555 -8.083 1.00 . A A . 34 VAL HG11 1 1
13 12020 1 1 34 VAL HG12 H 7.010 -3.290 -8.991 1.00 . A A . 34 VAL HG12 1 1
13 12021 1 1 34 VAL HG13 H 5.309 -3.614 -9.304 1.00 . A A . 34 VAL HG13 1 1
13 12022 1 1 34 VAL HG21 H 4.337 -3.803 -6.318 1.00 . A A . 34 VAL HG21 1 1
13 12023 1 1 34 VAL HG22 H 3.549 -2.925 -7.631 1.00 . A A . 34 VAL HG22 1 1
13 12024 1 1 34 VAL HG23 H 4.012 -2.075 -6.161 1.00 . A A . 34 VAL HG23 1 1
13 12025 1 1 34 VAL N N 6.526 -1.082 -5.632 1.00 . A A . 34 VAL N 1 1
13 12026 1 1 34 VAL O O 8.921 -3.412 -6.747 1.00 . A A . 34 VAL O 1 1
13 12027 1 1 35 ARG C C 11.122 -1.099 -7.050 1.00 . A A . 35 ARG C 1 1
13 12028 1 1 35 ARG CA C 10.016 -1.173 -8.114 1.00 . A A . 35 ARG CA 1 1
13 12029 1 1 35 ARG CB C 10.085 0.067 -9.043 1.00 . A A . 35 ARG CB 1 1
13 12030 1 1 35 ARG CD C 9.339 1.206 -11.223 1.00 . A A . 35 ARG CD 1 1
13 12031 1 1 35 ARG CG C 9.274 -0.065 -10.357 1.00 . A A . 35 ARG CG 1 1
13 12032 1 1 35 ARG CZ C 8.465 2.032 -13.420 1.00 . A A . 35 ARG CZ 1 1
13 12033 1 1 35 ARG H H 8.080 -0.514 -7.531 1.00 . A A . 35 ARG H 1 1
13 12034 1 1 35 ARG HA H 10.184 -2.062 -8.714 1.00 . A A . 35 ARG HA 1 1
13 12035 1 1 35 ARG HB2 H 9.713 0.926 -8.494 1.00 . A A . 35 ARG HB2 1 1
13 12036 1 1 35 ARG HB3 H 11.122 0.250 -9.303 1.00 . A A . 35 ARG HB3 1 1
13 12037 1 1 35 ARG HD2 H 8.942 2.043 -10.655 1.00 . A A . 35 ARG HD2 1 1
13 12038 1 1 35 ARG HD3 H 10.376 1.410 -11.471 1.00 . A A . 35 ARG HD3 1 1
13 12039 1 1 35 ARG HE H 8.096 0.223 -12.616 1.00 . A A . 35 ARG HE 1 1
13 12040 1 1 35 ARG HG2 H 9.670 -0.896 -10.930 1.00 . A A . 35 ARG HG2 1 1
13 12041 1 1 35 ARG HG3 H 8.239 -0.268 -10.106 1.00 . A A . 35 ARG HG3 1 1
13 12042 1 1 35 ARG HH11 H 8.992 3.911 -13.987 1.00 . A A . 35 ARG HH11 1 1
13 12043 1 1 35 ARG HH12 H 9.631 3.400 -12.459 1.00 . A A . 35 ARG HH12 1 1
13 12044 1 1 35 ARG HH21 H 7.671 2.499 -15.226 1.00 . A A . 35 ARG HH21 1 1
13 12045 1 1 35 ARG HH22 H 7.291 0.914 -14.633 1.00 . A A . 35 ARG HH22 1 1
13 12046 1 1 35 ARG N N 8.665 -1.289 -7.502 1.00 . A A . 35 ARG N 1 1
13 12047 1 1 35 ARG NE N 8.570 1.078 -12.473 1.00 . A A . 35 ARG NE 1 1
13 12048 1 1 35 ARG NH1 N 9.085 3.206 -13.282 1.00 . A A . 35 ARG NH1 1 1
13 12049 1 1 35 ARG NH2 N 7.750 1.798 -14.510 1.00 . A A . 35 ARG NH2 1 1
13 12050 1 1 35 ARG O O 12.277 -1.440 -7.327 1.00 . A A . 35 ARG O 1 1
13 12051 1 1 36 ALA C C 12.187 -1.979 -4.263 1.00 . A A . 36 ALA C 1 1
13 12052 1 1 36 ALA CA C 11.672 -0.584 -4.675 1.00 . A A . 36 ALA CA 1 1
13 12053 1 1 36 ALA CB C 10.978 0.105 -3.480 1.00 . A A . 36 ALA CB 1 1
13 12054 1 1 36 ALA H H 9.820 -0.390 -5.701 1.00 . A A . 36 ALA H 1 1
13 12055 1 1 36 ALA HA H 12.522 0.031 -4.969 1.00 . A A . 36 ALA HA 1 1
13 12056 1 1 36 ALA HB1 H 10.657 1.097 -3.769 1.00 . A A . 36 ALA HB1 1 1
13 12057 1 1 36 ALA HB2 H 11.668 0.188 -2.648 1.00 . A A . 36 ALA HB2 1 1
13 12058 1 1 36 ALA HB3 H 10.117 -0.473 -3.172 1.00 . A A . 36 ALA HB3 1 1
13 12059 1 1 36 ALA N N 10.749 -0.666 -5.831 1.00 . A A . 36 ALA N 1 1
13 12060 1 1 36 ALA O O 13.184 -2.089 -3.545 1.00 . A A . 36 ALA O 1 1
13 12061 1 1 37 GLY C C 11.316 -4.783 -2.964 1.00 . A A . 37 GLY C 1 1
13 12062 1 1 37 GLY CA C 11.780 -4.421 -4.374 1.00 . A A . 37 GLY CA 1 1
13 12063 1 1 37 GLY H H 10.691 -2.854 -5.280 1.00 . A A . 37 GLY H 1 1
13 12064 1 1 37 GLY HA2 H 11.287 -5.072 -5.086 1.00 . A A . 37 GLY HA2 1 1
13 12065 1 1 37 GLY HA3 H 12.851 -4.579 -4.448 1.00 . A A . 37 GLY HA3 1 1
13 12066 1 1 37 GLY N N 11.467 -3.032 -4.712 1.00 . A A . 37 GLY N 1 1
13 12067 1 1 37 GLY O O 11.530 -5.906 -2.495 1.00 . A A . 37 GLY O 1 1
13 12068 1 1 38 ARG C C 8.806 -4.431 -0.817 1.00 . A A . 38 ARG C 1 1
13 12069 1 1 38 ARG CA C 10.249 -3.927 -0.904 1.00 . A A . 38 ARG CA 1 1
13 12070 1 1 38 ARG CB C 10.391 -2.550 -0.192 1.00 . A A . 38 ARG CB 1 1
13 12071 1 1 38 ARG CD C 12.846 -2.890 0.532 1.00 . A A . 38 ARG CD 1 1
13 12072 1 1 38 ARG CG C 11.827 -1.967 -0.170 1.00 . A A . 38 ARG CG 1 1
13 12073 1 1 38 ARG CZ C 15.316 -2.880 1.019 1.00 . A A . 38 ARG CZ 1 1
13 12074 1 1 38 ARG H H 10.402 -3.007 -2.791 1.00 . A A . 38 ARG H 1 1
13 12075 1 1 38 ARG HA H 10.907 -4.643 -0.413 1.00 . A A . 38 ARG HA 1 1
13 12076 1 1 38 ARG HB2 H 9.749 -1.830 -0.696 1.00 . A A . 38 ARG HB2 1 1
13 12077 1 1 38 ARG HB3 H 10.052 -2.644 0.836 1.00 . A A . 38 ARG HB3 1 1
13 12078 1 1 38 ARG HD2 H 12.467 -3.153 1.512 1.00 . A A . 38 ARG HD2 1 1
13 12079 1 1 38 ARG HD3 H 12.964 -3.795 -0.057 1.00 . A A . 38 ARG HD3 1 1
13 12080 1 1 38 ARG HE H 14.201 -1.278 0.556 1.00 . A A . 38 ARG HE 1 1
13 12081 1 1 38 ARG HG2 H 12.150 -1.802 -1.192 1.00 . A A . 38 ARG HG2 1 1
13 12082 1 1 38 ARG HG3 H 11.804 -1.014 0.348 1.00 . A A . 38 ARG HG3 1 1
13 12083 1 1 38 ARG HH11 H 14.507 -4.743 1.123 1.00 . A A . 38 ARG HH11 1 1
13 12084 1 1 38 ARG HH12 H 16.208 -4.651 1.459 1.00 . A A . 38 ARG HH12 1 1
13 12085 1 1 38 ARG HH21 H 16.410 -1.171 1.076 1.00 . A A . 38 ARG HH21 1 1
13 12086 1 1 38 ARG HH22 H 17.280 -2.628 1.432 1.00 . A A . 38 ARG HH22 1 1
13 12087 1 1 38 ARG N N 10.652 -3.818 -2.302 1.00 . A A . 38 ARG N 1 1
13 12088 1 1 38 ARG NE N 14.168 -2.249 0.696 1.00 . A A . 38 ARG NE 1 1
13 12089 1 1 38 ARG NH1 N 15.346 -4.199 1.218 1.00 . A A . 38 ARG NH1 1 1
13 12090 1 1 38 ARG NH2 N 16.423 -2.171 1.191 1.00 . A A . 38 ARG NH2 1 1
13 12091 1 1 38 ARG O O 7.895 -3.834 -1.408 1.00 . A A . 38 ARG O 1 1
13 12092 1 1 39 CYS C C 6.767 -5.094 1.385 1.00 . A A . 39 CYS C 1 1
13 12093 1 1 39 CYS CA C 7.296 -6.031 0.285 1.00 . A A . 39 CYS CA 1 1
13 12094 1 1 39 CYS CB C 7.361 -7.485 0.778 1.00 . A A . 39 CYS CB 1 1
13 12095 1 1 39 CYS H H 9.404 -6.109 0.107 1.00 . A A . 39 CYS H 1 1
13 12096 1 1 39 CYS HA H 6.639 -5.981 -0.580 1.00 . A A . 39 CYS HA 1 1
13 12097 1 1 39 CYS HB2 H 7.815 -8.102 0.013 1.00 . A A . 39 CYS HB2 1 1
13 12098 1 1 39 CYS HB3 H 7.965 -7.541 1.677 1.00 . A A . 39 CYS HB3 1 1
13 12099 1 1 39 CYS HG H 5.844 -9.513 0.953 1.00 . A A . 39 CYS HG 1 1
13 12100 1 1 39 CYS N N 8.620 -5.564 -0.122 1.00 . A A . 39 CYS N 1 1
13 12101 1 1 39 CYS O O 7.358 -4.982 2.464 1.00 . A A . 39 CYS O 1 1
13 12102 1 1 39 CYS SG S 5.756 -8.205 1.155 1.00 . A A . 39 CYS SG 1 1
13 12103 1 1 40 ILE C C 4.026 -3.900 2.857 1.00 . A A . 40 ILE C 1 1
13 12104 1 1 40 ILE CA C 5.116 -3.345 1.926 1.00 . A A . 40 ILE CA 1 1
13 12105 1 1 40 ILE CB C 4.525 -2.198 1.023 1.00 . A A . 40 ILE CB 1 1
13 12106 1 1 40 ILE CD1 C 6.900 -1.181 0.684 1.00 . A A . 40 ILE CD1 1 1
13 12107 1 1 40 ILE CG1 C 5.606 -1.636 0.037 1.00 . A A . 40 ILE CG1 1 1
13 12108 1 1 40 ILE CG2 C 3.898 -1.076 1.869 1.00 . A A . 40 ILE CG2 1 1
13 12109 1 1 40 ILE H H 5.221 -4.618 0.252 1.00 . A A . 40 ILE H 1 1
13 12110 1 1 40 ILE HA H 5.918 -2.926 2.532 1.00 . A A . 40 ILE HA 1 1
13 12111 1 1 40 ILE HB H 3.722 -2.630 0.426 1.00 . A A . 40 ILE HB 1 1
13 12112 1 1 40 ILE HD11 H 7.537 -0.719 -0.058 1.00 . A A . 40 ILE HD11 1 1
13 12113 1 1 40 ILE HD12 H 7.412 -2.032 1.111 1.00 . A A . 40 ILE HD12 1 1
13 12114 1 1 40 ILE HD13 H 6.687 -0.458 1.470 1.00 . A A . 40 ILE HD13 1 1
13 12115 1 1 40 ILE HG12 H 5.862 -2.404 -0.680 1.00 . A A . 40 ILE HG12 1 1
13 12116 1 1 40 ILE HG13 H 5.195 -0.789 -0.503 1.00 . A A . 40 ILE HG13 1 1
13 12117 1 1 40 ILE HG21 H 4.637 -0.662 2.543 1.00 . A A . 40 ILE HG21 1 1
13 12118 1 1 40 ILE HG22 H 3.070 -1.469 2.443 1.00 . A A . 40 ILE HG22 1 1
13 12119 1 1 40 ILE HG23 H 3.533 -0.294 1.218 1.00 . A A . 40 ILE HG23 1 1
13 12120 1 1 40 ILE N N 5.667 -4.415 1.087 1.00 . A A . 40 ILE N 1 1
13 12121 1 1 40 ILE O O 3.272 -4.802 2.492 1.00 . A A . 40 ILE O 1 1
13 12122 1 1 41 ASP C C 1.703 -3.097 4.993 1.00 . A A . 41 ASP C 1 1
13 12123 1 1 41 ASP CA C 3.076 -3.792 5.124 1.00 . A A . 41 ASP CA 1 1
13 12124 1 1 41 ASP CB C 3.761 -3.511 6.481 1.00 . A A . 41 ASP CB 1 1
13 12125 1 1 41 ASP CG C 3.072 -4.202 7.659 1.00 . A A . 41 ASP CG 1 1
13 12126 1 1 41 ASP H H 4.550 -2.570 4.244 1.00 . A A . 41 ASP H 1 1
13 12127 1 1 41 ASP HA H 2.942 -4.868 5.020 1.00 . A A . 41 ASP HA 1 1
13 12128 1 1 41 ASP HB2 H 4.789 -3.861 6.436 1.00 . A A . 41 ASP HB2 1 1
13 12129 1 1 41 ASP HB3 H 3.774 -2.439 6.654 1.00 . A A . 41 ASP HB3 1 1
13 12130 1 1 41 ASP N N 3.966 -3.336 4.062 1.00 . A A . 41 ASP N 1 1
13 12131 1 1 41 ASP O O 1.559 -1.904 5.307 1.00 . A A . 41 ASP O 1 1
13 12132 1 1 41 ASP OD1 O 2.496 -3.507 8.520 1.00 . A A . 41 ASP OD1 1 1
13 12133 1 1 41 ASP OD2 O 3.117 -5.456 7.729 1.00 . A A . 41 ASP OD2 1 1
13 12134 1 1 42 ILE C C -1.585 -3.713 5.353 1.00 . A A . 42 ILE C 1 1
13 12135 1 1 42 ILE CA C -0.645 -3.362 4.185 1.00 . A A . 42 ILE CA 1 1
13 12136 1 1 42 ILE CB C -1.212 -3.972 2.839 1.00 . A A . 42 ILE CB 1 1
13 12137 1 1 42 ILE CD1 C 0.076 -2.278 1.317 1.00 . A A . 42 ILE CD1 1 1
13 12138 1 1 42 ILE CG1 C -0.222 -3.741 1.647 1.00 . A A . 42 ILE CG1 1 1
13 12139 1 1 42 ILE CG2 C -2.615 -3.400 2.503 1.00 . A A . 42 ILE CG2 1 1
13 12140 1 1 42 ILE H H 0.926 -4.784 4.242 1.00 . A A . 42 ILE H 1 1
13 12141 1 1 42 ILE HA H -0.605 -2.278 4.074 1.00 . A A . 42 ILE HA 1 1
13 12142 1 1 42 ILE HB H -1.325 -5.047 2.984 1.00 . A A . 42 ILE HB 1 1
13 12143 1 1 42 ILE HD11 H -0.844 -1.762 1.078 1.00 . A A . 42 ILE HD11 1 1
13 12144 1 1 42 ILE HD12 H 0.741 -2.224 0.465 1.00 . A A . 42 ILE HD12 1 1
13 12145 1 1 42 ILE HD13 H 0.546 -1.797 2.164 1.00 . A A . 42 ILE HD13 1 1
13 12146 1 1 42 ILE HG12 H 0.721 -4.217 1.875 1.00 . A A . 42 ILE HG12 1 1
13 12147 1 1 42 ILE HG13 H -0.631 -4.201 0.754 1.00 . A A . 42 ILE HG13 1 1
13 12148 1 1 42 ILE HG21 H -3.307 -3.636 3.301 1.00 . A A . 42 ILE HG21 1 1
13 12149 1 1 42 ILE HG22 H -2.979 -3.837 1.582 1.00 . A A . 42 ILE HG22 1 1
13 12150 1 1 42 ILE HG23 H -2.556 -2.324 2.387 1.00 . A A . 42 ILE HG23 1 1
13 12151 1 1 42 ILE N N 0.719 -3.853 4.463 1.00 . A A . 42 ILE N 1 1
13 12152 1 1 42 ILE O O -1.888 -4.886 5.591 1.00 . A A . 42 ILE O 1 1
13 12153 1 1 43 GLU C C -4.408 -3.072 6.590 1.00 . A A . 43 GLU C 1 1
13 12154 1 1 43 GLU CA C -3.000 -2.771 7.160 1.00 . A A . 43 GLU CA 1 1
13 12155 1 1 43 GLU CB C -3.016 -1.420 7.937 1.00 . A A . 43 GLU CB 1 1
13 12156 1 1 43 GLU CD C -1.525 0.537 8.752 1.00 . A A . 43 GLU CD 1 1
13 12157 1 1 43 GLU CG C -1.663 -0.995 8.561 1.00 . A A . 43 GLU CG 1 1
13 12158 1 1 43 GLU H H -1.635 -1.797 5.871 1.00 . A A . 43 GLU H 1 1
13 12159 1 1 43 GLU HA H -2.699 -3.571 7.830 1.00 . A A . 43 GLU HA 1 1
13 12160 1 1 43 GLU HB2 H -3.332 -0.638 7.254 1.00 . A A . 43 GLU HB2 1 1
13 12161 1 1 43 GLU HB3 H -3.752 -1.485 8.735 1.00 . A A . 43 GLU HB3 1 1
13 12162 1 1 43 GLU HG2 H -1.554 -1.475 9.530 1.00 . A A . 43 GLU HG2 1 1
13 12163 1 1 43 GLU HG3 H -0.860 -1.341 7.921 1.00 . A A . 43 GLU HG3 1 1
13 12164 1 1 43 GLU N N -2.016 -2.674 6.071 1.00 . A A . 43 GLU N 1 1
13 12165 1 1 43 GLU O O -5.088 -2.159 6.126 1.00 . A A . 43 GLU O 1 1
13 12166 1 1 43 GLU OE1 O -2.065 1.083 9.746 1.00 . A A . 43 GLU OE1 1 1
13 12167 1 1 43 GLU OE2 O -0.860 1.193 7.911 1.00 . A A . 43 GLU OE2 1 1
13 12168 1 1 44 LEU C C -7.194 -4.594 7.291 1.00 . A A . 44 LEU C 1 1
13 12169 1 1 44 LEU CA C -6.180 -4.759 6.147 1.00 . A A . 44 LEU CA 1 1
13 12170 1 1 44 LEU CB C -6.198 -6.231 5.629 1.00 . A A . 44 LEU CB 1 1
13 12171 1 1 44 LEU CD1 C -8.278 -6.092 4.089 1.00 . A A . 44 LEU CD1 1 1
13 12172 1 1 44 LEU CD2 C -7.530 -8.347 4.989 1.00 . A A . 44 LEU CD2 1 1
13 12173 1 1 44 LEU CG C -7.607 -6.828 5.269 1.00 . A A . 44 LEU CG 1 1
13 12174 1 1 44 LEU H H -4.209 -5.046 6.925 1.00 . A A . 44 LEU H 1 1
13 12175 1 1 44 LEU HA H -6.461 -4.100 5.325 1.00 . A A . 44 LEU HA 1 1
13 12176 1 1 44 LEU HB2 H -5.565 -6.287 4.747 1.00 . A A . 44 LEU HB2 1 1
13 12177 1 1 44 LEU HB3 H -5.751 -6.859 6.395 1.00 . A A . 44 LEU HB3 1 1
13 12178 1 1 44 LEU HD11 H -8.397 -5.045 4.331 1.00 . A A . 44 LEU HD11 1 1
13 12179 1 1 44 LEU HD12 H -9.256 -6.521 3.904 1.00 . A A . 44 LEU HD12 1 1
13 12180 1 1 44 LEU HD13 H -7.670 -6.190 3.195 1.00 . A A . 44 LEU HD13 1 1
13 12181 1 1 44 LEU HD21 H -7.098 -8.854 5.842 1.00 . A A . 44 LEU HD21 1 1
13 12182 1 1 44 LEU HD22 H -6.913 -8.531 4.113 1.00 . A A . 44 LEU HD22 1 1
13 12183 1 1 44 LEU HD23 H -8.524 -8.736 4.811 1.00 . A A . 44 LEU HD23 1 1
13 12184 1 1 44 LEU HG H -8.254 -6.696 6.125 1.00 . A A . 44 LEU HG 1 1
13 12185 1 1 44 LEU N N -4.827 -4.356 6.604 1.00 . A A . 44 LEU N 1 1
13 12186 1 1 44 LEU O O -7.078 -5.239 8.335 1.00 . A A . 44 LEU O 1 1
13 12187 1 1 45 TYR C C -10.477 -4.375 7.453 1.00 . A A . 45 TYR C 1 1
13 12188 1 1 45 TYR CA C -9.306 -3.530 7.997 1.00 . A A . 45 TYR CA 1 1
13 12189 1 1 45 TYR CB C -9.663 -2.021 8.088 1.00 . A A . 45 TYR CB 1 1
13 12190 1 1 45 TYR CD1 C -8.386 -0.899 10.005 1.00 . A A . 45 TYR CD1 1 1
13 12191 1 1 45 TYR CD2 C -7.538 -0.605 7.788 1.00 . A A . 45 TYR CD2 1 1
13 12192 1 1 45 TYR CE1 C -7.336 -0.150 10.506 1.00 . A A . 45 TYR CE1 1 1
13 12193 1 1 45 TYR CE2 C -6.488 0.151 8.290 1.00 . A A . 45 TYR CE2 1 1
13 12194 1 1 45 TYR CG C -8.513 -1.149 8.636 1.00 . A A . 45 TYR CG 1 1
13 12195 1 1 45 TYR CZ C -6.394 0.374 9.652 1.00 . A A . 45 TYR CZ 1 1
13 12196 1 1 45 TYR H H -8.128 -3.151 6.283 1.00 . A A . 45 TYR H 1 1
13 12197 1 1 45 TYR HA H -9.030 -3.897 8.990 1.00 . A A . 45 TYR HA 1 1
13 12198 1 1 45 TYR HB2 H -9.919 -1.656 7.097 1.00 . A A . 45 TYR HB2 1 1
13 12199 1 1 45 TYR HB3 H -10.523 -1.896 8.738 1.00 . A A . 45 TYR HB3 1 1
13 12200 1 1 45 TYR HD1 H -9.121 -1.304 10.685 1.00 . A A . 45 TYR HD1 1 1
13 12201 1 1 45 TYR HD2 H -7.612 -0.779 6.721 1.00 . A A . 45 TYR HD2 1 1
13 12202 1 1 45 TYR HE1 H -7.260 0.026 11.569 1.00 . A A . 45 TYR HE1 1 1
13 12203 1 1 45 TYR HE2 H -5.746 0.562 7.613 1.00 . A A . 45 TYR HE2 1 1
13 12204 1 1 45 TYR HH H -5.159 1.861 9.594 1.00 . A A . 45 TYR HH 1 1
13 12205 1 1 45 TYR N N -8.167 -3.706 7.089 1.00 . A A . 45 TYR N 1 1
13 12206 1 1 45 TYR O O -10.728 -4.381 6.240 1.00 . A A . 45 TYR O 1 1
13 12207 1 1 45 TYR OH O -5.343 1.107 10.168 1.00 . A A . 45 TYR OH 1 1
13 12208 1 1 46 THR C C -13.422 -5.556 7.284 1.00 . A A . 46 THR C 1 1
13 12209 1 1 46 THR CA C -12.178 -6.125 8.011 1.00 . A A . 46 THR CA 1 1
13 12210 1 1 46 THR CB C -12.618 -6.937 9.287 1.00 . A A . 46 THR CB 1 1
13 12211 1 1 46 THR CG2 C -13.280 -6.040 10.352 1.00 . A A . 46 THR CG2 1 1
13 12212 1 1 46 THR H H -11.043 -4.870 9.307 1.00 . A A . 46 THR H 1 1
13 12213 1 1 46 THR HA H -11.685 -6.822 7.338 1.00 . A A . 46 THR HA 1 1
13 12214 1 1 46 THR HB H -11.729 -7.387 9.727 1.00 . A A . 46 THR HB 1 1
13 12215 1 1 46 THR HG1 H -13.671 -8.006 7.975 1.00 . A A . 46 THR HG1 1 1
13 12216 1 1 46 THR HG21 H -12.587 -5.272 10.663 1.00 . A A . 46 THR HG21 1 1
13 12217 1 1 46 THR HG22 H -13.558 -6.639 11.211 1.00 . A A . 46 THR HG22 1 1
13 12218 1 1 46 THR HG23 H -14.166 -5.578 9.939 1.00 . A A . 46 THR HG23 1 1
13 12219 1 1 46 THR N N -11.186 -5.074 8.363 1.00 . A A . 46 THR N 1 1
13 12220 1 1 46 THR O O -14.167 -6.305 6.642 1.00 . A A . 46 THR O 1 1
13 12221 1 1 46 THR OG1 O -13.525 -8.007 8.932 1.00 . A A . 46 THR OG1 1 1
13 12222 1 1 47 ASP C C -14.504 -3.294 5.224 1.00 . A A . 47 ASP C 1 1
13 12223 1 1 47 ASP CA C -14.772 -3.544 6.725 1.00 . A A . 47 ASP CA 1 1
13 12224 1 1 47 ASP CB C -15.066 -2.207 7.446 1.00 . A A . 47 ASP CB 1 1
13 12225 1 1 47 ASP CG C -13.877 -1.233 7.379 1.00 . A A . 47 ASP CG 1 1
13 12226 1 1 47 ASP H H -13.017 -3.701 7.931 1.00 . A A . 47 ASP H 1 1
13 12227 1 1 47 ASP HA H -15.643 -4.183 6.806 1.00 . A A . 47 ASP HA 1 1
13 12228 1 1 47 ASP HB2 H -15.938 -1.734 6.995 1.00 . A A . 47 ASP HB2 1 1
13 12229 1 1 47 ASP HB3 H -15.292 -2.410 8.488 1.00 . A A . 47 ASP HB3 1 1
13 12230 1 1 47 ASP N N -13.636 -4.235 7.385 1.00 . A A . 47 ASP N 1 1
13 12231 1 1 47 ASP O O -15.430 -2.938 4.476 1.00 . A A . 47 ASP O 1 1
13 12232 1 1 47 ASP OD1 O -12.959 -1.349 8.217 1.00 . A A . 47 ASP OD1 1 1
13 12233 1 1 47 ASP OD2 O -13.850 -0.366 6.482 1.00 . A A . 47 ASP OD2 1 1
13 12234 1 1 48 GLY C C -11.914 -2.155 3.121 1.00 . A A . 48 GLY C 1 1
13 12235 1 1 48 GLY CA C -12.858 -3.318 3.391 1.00 . A A . 48 GLY CA 1 1
13 12236 1 1 48 GLY H H -12.553 -3.701 5.451 1.00 . A A . 48 GLY H 1 1
13 12237 1 1 48 GLY HA2 H -12.367 -4.232 3.078 1.00 . A A . 48 GLY HA2 1 1
13 12238 1 1 48 GLY HA3 H -13.748 -3.191 2.786 1.00 . A A . 48 GLY HA3 1 1
13 12239 1 1 48 GLY N N -13.240 -3.466 4.797 1.00 . A A . 48 GLY N 1 1
13 12240 1 1 48 GLY O O -11.475 -1.980 1.978 1.00 . A A . 48 GLY O 1 1
13 12241 1 1 49 ARG C C -9.172 -0.959 4.255 1.00 . A A . 49 ARG C 1 1
13 12242 1 1 49 ARG CA C -10.552 -0.314 4.056 1.00 . A A . 49 ARG CA 1 1
13 12243 1 1 49 ARG CB C -10.770 0.812 5.107 1.00 . A A . 49 ARG CB 1 1
13 12244 1 1 49 ARG CD C -12.062 2.923 5.789 1.00 . A A . 49 ARG CD 1 1
13 12245 1 1 49 ARG CG C -11.938 1.766 4.776 1.00 . A A . 49 ARG CG 1 1
13 12246 1 1 49 ARG CZ C -10.790 5.100 5.772 1.00 . A A . 49 ARG CZ 1 1
13 12247 1 1 49 ARG H H -12.101 -1.444 4.997 1.00 . A A . 49 ARG H 1 1
13 12248 1 1 49 ARG HA H -10.592 0.121 3.058 1.00 . A A . 49 ARG HA 1 1
13 12249 1 1 49 ARG HB2 H -10.968 0.355 6.075 1.00 . A A . 49 ARG HB2 1 1
13 12250 1 1 49 ARG HB3 H -9.860 1.402 5.185 1.00 . A A . 49 ARG HB3 1 1
13 12251 1 1 49 ARG HD2 H -12.910 3.541 5.512 1.00 . A A . 49 ARG HD2 1 1
13 12252 1 1 49 ARG HD3 H -12.241 2.507 6.776 1.00 . A A . 49 ARG HD3 1 1
13 12253 1 1 49 ARG HE H -9.981 3.277 5.937 1.00 . A A . 49 ARG HE 1 1
13 12254 1 1 49 ARG HG2 H -11.782 2.186 3.784 1.00 . A A . 49 ARG HG2 1 1
13 12255 1 1 49 ARG HG3 H -12.859 1.197 4.777 1.00 . A A . 49 ARG HG3 1 1
13 12256 1 1 49 ARG HH11 H -12.799 5.345 5.579 1.00 . A A . 49 ARG HH11 1 1
13 12257 1 1 49 ARG HH12 H -11.866 6.807 5.587 1.00 . A A . 49 ARG HH12 1 1
13 12258 1 1 49 ARG HH21 H -8.774 5.191 5.966 1.00 . A A . 49 ARG HH21 1 1
13 12259 1 1 49 ARG HH22 H -9.572 6.727 5.805 1.00 . A A . 49 ARG HH22 1 1
13 12260 1 1 49 ARG N N -11.609 -1.345 4.152 1.00 . A A . 49 ARG N 1 1
13 12261 1 1 49 ARG NE N -10.833 3.756 5.846 1.00 . A A . 49 ARG NE 1 1
13 12262 1 1 49 ARG NH1 N -11.908 5.809 5.640 1.00 . A A . 49 ARG NH1 1 1
13 12263 1 1 49 ARG NH2 N -9.620 5.722 5.854 1.00 . A A . 49 ARG NH2 1 1
13 12264 1 1 49 ARG O O -9.058 -1.977 4.933 1.00 . A A . 49 ARG O 1 1
13 12265 1 1 50 VAL C C -5.894 0.555 3.931 1.00 . A A . 50 VAL C 1 1
13 12266 1 1 50 VAL CA C -6.730 -0.727 3.869 1.00 . A A . 50 VAL CA 1 1
13 12267 1 1 50 VAL CB C -6.119 -1.701 2.781 1.00 . A A . 50 VAL CB 1 1
13 12268 1 1 50 VAL CG1 C -6.826 -3.069 2.788 1.00 . A A . 50 VAL CG1 1 1
13 12269 1 1 50 VAL CG2 C -6.136 -1.077 1.368 1.00 . A A . 50 VAL CG2 1 1
13 12270 1 1 50 VAL H H -8.332 0.343 2.989 1.00 . A A . 50 VAL H 1 1
13 12271 1 1 50 VAL HA H -6.664 -1.219 4.842 1.00 . A A . 50 VAL HA 1 1
13 12272 1 1 50 VAL HB H -5.077 -1.882 3.047 1.00 . A A . 50 VAL HB 1 1
13 12273 1 1 50 VAL HG11 H -6.738 -3.520 3.769 1.00 . A A . 50 VAL HG11 1 1
13 12274 1 1 50 VAL HG12 H -6.372 -3.724 2.059 1.00 . A A . 50 VAL HG12 1 1
13 12275 1 1 50 VAL HG13 H -7.876 -2.944 2.551 1.00 . A A . 50 VAL HG13 1 1
13 12276 1 1 50 VAL HG21 H -5.689 -1.763 0.657 1.00 . A A . 50 VAL HG21 1 1
13 12277 1 1 50 VAL HG22 H -5.573 -0.153 1.367 1.00 . A A . 50 VAL HG22 1 1
13 12278 1 1 50 VAL HG23 H -7.157 -0.871 1.069 1.00 . A A . 50 VAL HG23 1 1
13 12279 1 1 50 VAL N N -8.141 -0.372 3.629 1.00 . A A . 50 VAL N 1 1
13 12280 1 1 50 VAL O O -6.265 1.581 3.341 1.00 . A A . 50 VAL O 1 1
13 12281 1 1 51 GLU C C -2.390 1.062 4.655 1.00 . A A . 51 GLU C 1 1
13 12282 1 1 51 GLU CA C -3.817 1.603 4.761 1.00 . A A . 51 GLU CA 1 1
13 12283 1 1 51 GLU CB C -4.023 2.377 6.090 1.00 . A A . 51 GLU CB 1 1
13 12284 1 1 51 GLU CD C -3.584 4.526 7.429 1.00 . A A . 51 GLU CD 1 1
13 12285 1 1 51 GLU CG C -3.219 3.690 6.192 1.00 . A A . 51 GLU CG 1 1
13 12286 1 1 51 GLU H H -4.565 -0.341 5.137 1.00 . A A . 51 GLU H 1 1
13 12287 1 1 51 GLU HA H -3.997 2.284 3.929 1.00 . A A . 51 GLU HA 1 1
13 12288 1 1 51 GLU HB2 H -5.074 2.619 6.190 1.00 . A A . 51 GLU HB2 1 1
13 12289 1 1 51 GLU HB3 H -3.736 1.737 6.921 1.00 . A A . 51 GLU HB3 1 1
13 12290 1 1 51 GLU HG2 H -2.160 3.447 6.224 1.00 . A A . 51 GLU HG2 1 1
13 12291 1 1 51 GLU HG3 H -3.407 4.287 5.304 1.00 . A A . 51 GLU HG3 1 1
13 12292 1 1 51 GLU N N -4.767 0.490 4.654 1.00 . A A . 51 GLU N 1 1
13 12293 1 1 51 GLU O O -2.038 0.088 5.306 1.00 . A A . 51 GLU O 1 1
13 12294 1 1 51 GLU OE1 O -2.763 4.644 8.368 1.00 . A A . 51 GLU OE1 1 1
13 12295 1 1 51 GLU OE2 O -4.712 5.075 7.474 1.00 . A A . 51 GLU OE2 1 1
13 12296 1 1 52 CYS C C 0.646 2.374 4.425 1.00 . A A . 52 CYS C 1 1
13 12297 1 1 52 CYS CA C -0.180 1.353 3.626 1.00 . A A . 52 CYS CA 1 1
13 12298 1 1 52 CYS CB C 0.210 1.384 2.139 1.00 . A A . 52 CYS CB 1 1
13 12299 1 1 52 CYS H H -1.978 2.368 3.214 1.00 . A A . 52 CYS H 1 1
13 12300 1 1 52 CYS HA H 0.000 0.354 4.012 1.00 . A A . 52 CYS HA 1 1
13 12301 1 1 52 CYS HB2 H -0.188 0.509 1.640 1.00 . A A . 52 CYS HB2 1 1
13 12302 1 1 52 CYS HB3 H -0.198 2.272 1.670 1.00 . A A . 52 CYS HB3 1 1
13 12303 1 1 52 CYS HG H 2.231 2.256 0.887 1.00 . A A . 52 CYS HG 1 1
13 12304 1 1 52 CYS N N -1.598 1.665 3.775 1.00 . A A . 52 CYS N 1 1
13 12305 1 1 52 CYS O O 0.616 3.559 4.101 1.00 . A A . 52 CYS O 1 1
13 12306 1 1 52 CYS SG S 1.983 1.399 1.864 1.00 . A A . 52 CYS SG 1 1
13 12307 1 1 53 ARG C C 3.352 3.448 5.535 1.00 . A A . 53 ARG C 1 1
13 12308 1 1 53 ARG CA C 2.180 2.822 6.326 1.00 . A A . 53 ARG CA 1 1
13 12309 1 1 53 ARG CB C 2.703 2.059 7.572 1.00 . A A . 53 ARG CB 1 1
13 12310 1 1 53 ARG CD C 3.818 2.180 9.886 1.00 . A A . 53 ARG CD 1 1
13 12311 1 1 53 ARG CG C 3.392 2.950 8.625 1.00 . A A . 53 ARG CG 1 1
13 12312 1 1 53 ARG CZ C 3.836 3.589 11.969 1.00 . A A . 53 ARG CZ 1 1
13 12313 1 1 53 ARG H H 1.304 0.971 5.707 1.00 . A A . 53 ARG H 1 1
13 12314 1 1 53 ARG HA H 1.532 3.627 6.664 1.00 . A A . 53 ARG HA 1 1
13 12315 1 1 53 ARG HB2 H 1.862 1.571 8.047 1.00 . A A . 53 ARG HB2 1 1
13 12316 1 1 53 ARG HB3 H 3.409 1.299 7.252 1.00 . A A . 53 ARG HB3 1 1
13 12317 1 1 53 ARG HD2 H 2.947 1.697 10.323 1.00 . A A . 53 ARG HD2 1 1
13 12318 1 1 53 ARG HD3 H 4.534 1.416 9.606 1.00 . A A . 53 ARG HD3 1 1
13 12319 1 1 53 ARG HE H 5.392 3.303 10.730 1.00 . A A . 53 ARG HE 1 1
13 12320 1 1 53 ARG HG2 H 4.272 3.398 8.181 1.00 . A A . 53 ARG HG2 1 1
13 12321 1 1 53 ARG HG3 H 2.703 3.739 8.912 1.00 . A A . 53 ARG HG3 1 1
13 12322 1 1 53 ARG HH11 H 2.029 2.734 11.598 1.00 . A A . 53 ARG HH11 1 1
13 12323 1 1 53 ARG HH12 H 2.108 3.715 13.027 1.00 . A A . 53 ARG HH12 1 1
13 12324 1 1 53 ARG HH21 H 5.477 4.594 12.597 1.00 . A A . 53 ARG HH21 1 1
13 12325 1 1 53 ARG HH22 H 4.069 4.776 13.597 1.00 . A A . 53 ARG HH22 1 1
13 12326 1 1 53 ARG N N 1.357 1.924 5.477 1.00 . A A . 53 ARG N 1 1
13 12327 1 1 53 ARG NE N 4.448 3.067 10.888 1.00 . A A . 53 ARG NE 1 1
13 12328 1 1 53 ARG NH1 N 2.556 3.324 12.219 1.00 . A A . 53 ARG NH1 1 1
13 12329 1 1 53 ARG NH2 N 4.514 4.382 12.787 1.00 . A A . 53 ARG NH2 1 1
13 12330 1 1 53 ARG O O 3.651 4.639 5.689 1.00 . A A . 53 ARG O 1 1
13 12331 1 1 54 GLU C C 4.659 4.153 2.802 1.00 . A A . 54 GLU C 1 1
13 12332 1 1 54 GLU CA C 5.103 3.054 3.800 1.00 . A A . 54 GLU CA 1 1
13 12333 1 1 54 GLU CB C 5.656 1.828 3.039 1.00 . A A . 54 GLU CB 1 1
13 12334 1 1 54 GLU CD C 8.075 2.689 2.652 1.00 . A A . 54 GLU CD 1 1
13 12335 1 1 54 GLU CG C 6.791 2.110 2.029 1.00 . A A . 54 GLU CG 1 1
13 12336 1 1 54 GLU H H 3.679 1.697 4.623 1.00 . A A . 54 GLU H 1 1
13 12337 1 1 54 GLU HA H 5.890 3.447 4.430 1.00 . A A . 54 GLU HA 1 1
13 12338 1 1 54 GLU HB2 H 6.029 1.114 3.770 1.00 . A A . 54 GLU HB2 1 1
13 12339 1 1 54 GLU HB3 H 4.839 1.361 2.501 1.00 . A A . 54 GLU HB3 1 1
13 12340 1 1 54 GLU HG2 H 7.047 1.181 1.540 1.00 . A A . 54 GLU HG2 1 1
13 12341 1 1 54 GLU HG3 H 6.416 2.796 1.279 1.00 . A A . 54 GLU HG3 1 1
13 12342 1 1 54 GLU N N 3.982 2.628 4.676 1.00 . A A . 54 GLU N 1 1
13 12343 1 1 54 GLU O O 5.483 4.955 2.334 1.00 . A A . 54 GLU O 1 1
13 12344 1 1 54 GLU OE1 O 8.651 2.052 3.562 1.00 . A A . 54 GLU OE1 1 1
13 12345 1 1 54 GLU OE2 O 8.535 3.763 2.208 1.00 . A A . 54 GLU OE2 1 1
13 12346 1 1 55 LEU C C 2.632 6.505 2.336 1.00 . A A . 55 LEU C 1 1
13 12347 1 1 55 LEU CA C 2.761 5.170 1.595 1.00 . A A . 55 LEU CA 1 1
13 12348 1 1 55 LEU CB C 1.378 4.675 1.041 1.00 . A A . 55 LEU CB 1 1
13 12349 1 1 55 LEU CD1 C 0.235 6.851 0.162 1.00 . A A . 55 LEU CD1 1 1
13 12350 1 1 55 LEU CD2 C 1.744 5.492 -1.376 1.00 . A A . 55 LEU CD2 1 1
13 12351 1 1 55 LEU CG C 0.748 5.437 -0.193 1.00 . A A . 55 LEU CG 1 1
13 12352 1 1 55 LEU H H 2.765 3.537 2.915 1.00 . A A . 55 LEU H 1 1
13 12353 1 1 55 LEU HA H 3.441 5.297 0.752 1.00 . A A . 55 LEU HA 1 1
13 12354 1 1 55 LEU HB2 H 1.499 3.634 0.749 1.00 . A A . 55 LEU HB2 1 1
13 12355 1 1 55 LEU HB3 H 0.655 4.696 1.856 1.00 . A A . 55 LEU HB3 1 1
13 12356 1 1 55 LEU HD11 H -0.185 7.319 -0.716 1.00 . A A . 55 LEU HD11 1 1
13 12357 1 1 55 LEU HD12 H 1.053 7.463 0.528 1.00 . A A . 55 LEU HD12 1 1
13 12358 1 1 55 LEU HD13 H -0.525 6.785 0.928 1.00 . A A . 55 LEU HD13 1 1
13 12359 1 1 55 LEU HD21 H 1.286 5.998 -2.221 1.00 . A A . 55 LEU HD21 1 1
13 12360 1 1 55 LEU HD22 H 2.012 4.489 -1.675 1.00 . A A . 55 LEU HD22 1 1
13 12361 1 1 55 LEU HD23 H 2.637 6.029 -1.085 1.00 . A A . 55 LEU HD23 1 1
13 12362 1 1 55 LEU HG H -0.115 4.874 -0.534 1.00 . A A . 55 LEU HG 1 1
13 12363 1 1 55 LEU N N 3.351 4.184 2.499 1.00 . A A . 55 LEU N 1 1
13 12364 1 1 55 LEU O O 1.701 6.717 3.132 1.00 . A A . 55 LEU O 1 1
13 12365 1 1 56 ARG C C 2.891 9.379 1.012 1.00 . A A . 56 ARG C 1 1
13 12366 1 1 56 ARG CA C 3.498 8.795 2.317 1.00 . A A . 56 ARG CA 1 1
13 12367 1 1 56 ARG CB C 4.870 9.462 2.633 1.00 . A A . 56 ARG CB 1 1
13 12368 1 1 56 ARG CD C 5.498 8.031 4.717 1.00 . A A . 56 ARG CD 1 1
13 12369 1 1 56 ARG CG C 5.317 9.438 4.118 1.00 . A A . 56 ARG CG 1 1
13 12370 1 1 56 ARG CZ C 7.779 7.112 4.155 1.00 . A A . 56 ARG CZ 1 1
13 12371 1 1 56 ARG H H 4.491 6.983 1.841 1.00 . A A . 56 ARG H 1 1
13 12372 1 1 56 ARG HA H 2.812 8.975 3.150 1.00 . A A . 56 ARG HA 1 1
13 12373 1 1 56 ARG HB2 H 5.626 8.973 2.047 1.00 . A A . 56 ARG HB2 1 1
13 12374 1 1 56 ARG HB3 H 4.828 10.505 2.325 1.00 . A A . 56 ARG HB3 1 1
13 12375 1 1 56 ARG HD2 H 5.851 8.129 5.739 1.00 . A A . 56 ARG HD2 1 1
13 12376 1 1 56 ARG HD3 H 4.534 7.535 4.732 1.00 . A A . 56 ARG HD3 1 1
13 12377 1 1 56 ARG HE H 6.061 6.640 3.247 1.00 . A A . 56 ARG HE 1 1
13 12378 1 1 56 ARG HG2 H 6.262 9.959 4.201 1.00 . A A . 56 ARG HG2 1 1
13 12379 1 1 56 ARG HG3 H 4.577 9.973 4.707 1.00 . A A . 56 ARG HG3 1 1
13 12380 1 1 56 ARG HH11 H 9.367 7.746 5.246 1.00 . A A . 56 ARG HH11 1 1
13 12381 1 1 56 ARG HH12 H 7.842 8.434 5.698 1.00 . A A . 56 ARG HH12 1 1
13 12382 1 1 56 ARG HH21 H 9.493 6.227 3.554 1.00 . A A . 56 ARG HH21 1 1
13 12383 1 1 56 ARG HH22 H 8.064 5.730 2.704 1.00 . A A . 56 ARG HH22 1 1
13 12384 1 1 56 ARG N N 3.631 7.353 2.129 1.00 . A A . 56 ARG N 1 1
13 12385 1 1 56 ARG NE N 6.448 7.192 3.953 1.00 . A A . 56 ARG NE 1 1
13 12386 1 1 56 ARG NH1 N 8.380 7.824 5.106 1.00 . A A . 56 ARG NH1 1 1
13 12387 1 1 56 ARG NH2 N 8.502 6.290 3.416 1.00 . A A . 56 ARG NH2 1 1
13 12388 1 1 56 ARG O O 3.490 9.243 -0.051 1.00 . A A . 56 ARG O 1 1
13 12389 1 1 57 PRO C C 1.862 11.824 -0.717 1.00 . A A . 57 PRO C 1 1
13 12390 1 1 57 PRO CA C 1.032 10.645 -0.128 1.00 . A A . 57 PRO CA 1 1
13 12391 1 1 57 PRO CB C -0.330 11.127 0.441 1.00 . A A . 57 PRO CB 1 1
13 12392 1 1 57 PRO CD C 0.792 10.061 2.248 1.00 . A A . 57 PRO CD 1 1
13 12393 1 1 57 PRO CG C -0.119 11.211 1.919 1.00 . A A . 57 PRO CG 1 1
13 12394 1 1 57 PRO HA H 0.851 9.915 -0.914 1.00 . A A . 57 PRO HA 1 1
13 12395 1 1 57 PRO HB2 H -0.606 12.096 0.026 1.00 . A A . 57 PRO HB2 1 1
13 12396 1 1 57 PRO HB3 H -1.113 10.406 0.218 1.00 . A A . 57 PRO HB3 1 1
13 12397 1 1 57 PRO HD2 H 1.370 10.270 3.144 1.00 . A A . 57 PRO HD2 1 1
13 12398 1 1 57 PRO HD3 H 0.237 9.137 2.364 1.00 . A A . 57 PRO HD3 1 1
13 12399 1 1 57 PRO HG2 H 0.349 12.159 2.175 1.00 . A A . 57 PRO HG2 1 1
13 12400 1 1 57 PRO HG3 H -1.058 11.107 2.449 1.00 . A A . 57 PRO HG3 1 1
13 12401 1 1 57 PRO N N 1.673 9.993 1.060 1.00 . A A . 57 PRO N 1 1
13 12402 1 1 57 PRO O O 1.632 12.241 -1.854 1.00 . A A . 57 PRO O 1 1
13 12403 1 1 58 ASP C C 4.635 13.101 -1.508 1.00 . A A . 58 ASP C 1 1
13 12404 1 1 58 ASP CA C 3.726 13.452 -0.318 1.00 . A A . 58 ASP CA 1 1
13 12405 1 1 58 ASP CB C 4.569 13.894 0.917 1.00 . A A . 58 ASP CB 1 1
13 12406 1 1 58 ASP CG C 5.617 14.995 0.624 1.00 . A A . 58 ASP CG 1 1
13 12407 1 1 58 ASP H H 3.056 11.840 0.890 1.00 . A A . 58 ASP H 1 1
13 12408 1 1 58 ASP HA H 3.075 14.275 -0.608 1.00 . A A . 58 ASP HA 1 1
13 12409 1 1 58 ASP HB2 H 3.890 14.262 1.680 1.00 . A A . 58 ASP HB2 1 1
13 12410 1 1 58 ASP HB3 H 5.083 13.024 1.322 1.00 . A A . 58 ASP HB3 1 1
13 12411 1 1 58 ASP N N 2.866 12.302 0.051 1.00 . A A . 58 ASP N 1 1
13 12412 1 1 58 ASP O O 5.014 13.985 -2.272 1.00 . A A . 58 ASP O 1 1
13 12413 1 1 58 ASP OD1 O 6.784 14.649 0.312 1.00 . A A . 58 ASP OD1 1 1
13 12414 1 1 58 ASP OD2 O 5.283 16.197 0.702 1.00 . A A . 58 ASP OD2 1 1
13 12415 1 1 59 VAL C C 5.463 11.777 -4.122 1.00 . A A . 59 VAL C 1 1
13 12416 1 1 59 VAL CA C 5.821 11.249 -2.701 1.00 . A A . 59 VAL CA 1 1
13 12417 1 1 59 VAL CB C 5.785 9.671 -2.668 1.00 . A A . 59 VAL CB 1 1
13 12418 1 1 59 VAL CG1 C 6.599 9.036 -3.824 1.00 . A A . 59 VAL CG1 1 1
13 12419 1 1 59 VAL CG2 C 6.292 9.133 -1.309 1.00 . A A . 59 VAL CG2 1 1
13 12420 1 1 59 VAL H H 4.518 11.173 -1.027 1.00 . A A . 59 VAL H 1 1
13 12421 1 1 59 VAL HA H 6.832 11.566 -2.457 1.00 . A A . 59 VAL HA 1 1
13 12422 1 1 59 VAL HB H 4.740 9.369 -2.771 1.00 . A A . 59 VAL HB 1 1
13 12423 1 1 59 VAL HG11 H 7.638 9.346 -3.760 1.00 . A A . 59 VAL HG11 1 1
13 12424 1 1 59 VAL HG12 H 6.196 9.363 -4.770 1.00 . A A . 59 VAL HG12 1 1
13 12425 1 1 59 VAL HG13 H 6.544 7.955 -3.772 1.00 . A A . 59 VAL HG13 1 1
13 12426 1 1 59 VAL HG21 H 6.208 8.051 -1.293 1.00 . A A . 59 VAL HG21 1 1
13 12427 1 1 59 VAL HG22 H 5.693 9.545 -0.507 1.00 . A A . 59 VAL HG22 1 1
13 12428 1 1 59 VAL HG23 H 7.328 9.414 -1.159 1.00 . A A . 59 VAL HG23 1 1
13 12429 1 1 59 VAL N N 4.927 11.798 -1.656 1.00 . A A . 59 VAL N 1 1
13 12430 1 1 59 VAL O O 6.357 12.086 -4.919 1.00 . A A . 59 VAL O 1 1
13 12431 1 1 60 PHE C C 2.645 13.580 -5.498 1.00 . A A . 60 PHE C 1 1
13 12432 1 1 60 PHE CA C 3.642 12.425 -5.714 1.00 . A A . 60 PHE CA 1 1
13 12433 1 1 60 PHE CB C 2.985 11.288 -6.553 1.00 . A A . 60 PHE CB 1 1
13 12434 1 1 60 PHE CD1 C 4.578 10.689 -8.431 1.00 . A A . 60 PHE CD1 1 1
13 12435 1 1 60 PHE CD2 C 4.372 9.148 -6.613 1.00 . A A . 60 PHE CD2 1 1
13 12436 1 1 60 PHE CE1 C 5.507 9.861 -9.034 1.00 . A A . 60 PHE CE1 1 1
13 12437 1 1 60 PHE CE2 C 5.301 8.322 -7.219 1.00 . A A . 60 PHE CE2 1 1
13 12438 1 1 60 PHE CG C 3.995 10.350 -7.211 1.00 . A A . 60 PHE CG 1 1
13 12439 1 1 60 PHE CZ C 5.867 8.677 -8.429 1.00 . A A . 60 PHE CZ 1 1
13 12440 1 1 60 PHE H H 3.497 11.600 -3.746 1.00 . A A . 60 PHE H 1 1
13 12441 1 1 60 PHE HA H 4.488 12.823 -6.272 1.00 . A A . 60 PHE HA 1 1
13 12442 1 1 60 PHE HB2 H 2.342 10.697 -5.909 1.00 . A A . 60 PHE HB2 1 1
13 12443 1 1 60 PHE HB3 H 2.372 11.721 -7.340 1.00 . A A . 60 PHE HB3 1 1
13 12444 1 1 60 PHE HD1 H 4.296 11.616 -8.913 1.00 . A A . 60 PHE HD1 1 1
13 12445 1 1 60 PHE HD2 H 3.932 8.857 -5.660 1.00 . A A . 60 PHE HD2 1 1
13 12446 1 1 60 PHE HE1 H 5.950 10.141 -9.983 1.00 . A A . 60 PHE HE1 1 1
13 12447 1 1 60 PHE HE2 H 5.586 7.390 -6.745 1.00 . A A . 60 PHE HE2 1 1
13 12448 1 1 60 PHE HZ H 6.593 8.025 -8.900 1.00 . A A . 60 PHE HZ 1 1
13 12449 1 1 60 PHE N N 4.150 11.888 -4.417 1.00 . A A . 60 PHE N 1 1
13 12450 1 1 60 PHE O O 2.072 14.098 -6.473 1.00 . A A . 60 PHE O 1 1
13 12451 1 1 61 GLY C C 0.009 14.417 -4.081 1.00 . A A . 61 GLY C 1 1
13 12452 1 1 61 GLY CA C 1.423 14.973 -3.852 1.00 . A A . 61 GLY CA 1 1
13 12453 1 1 61 GLY H H 3.027 13.617 -3.523 1.00 . A A . 61 GLY H 1 1
13 12454 1 1 61 GLY HA2 H 1.545 15.227 -2.803 1.00 . A A . 61 GLY HA2 1 1
13 12455 1 1 61 GLY HA3 H 1.558 15.876 -4.440 1.00 . A A . 61 GLY HA3 1 1
13 12456 1 1 61 GLY N N 2.458 13.990 -4.222 1.00 . A A . 61 GLY N 1 1
13 12457 1 1 61 GLY O O -0.931 15.168 -4.358 1.00 . A A . 61 GLY O 1 1
13 12458 1 1 62 ALA C C -2.369 12.452 -3.141 1.00 . A A . 62 ALA C 1 1
13 12459 1 1 62 ALA CA C -1.310 12.303 -4.273 1.00 . A A . 62 ALA CA 1 1
13 12460 1 1 62 ALA CB C -0.891 10.826 -4.506 1.00 . A A . 62 ALA CB 1 1
13 12461 1 1 62 ALA H H 0.670 12.589 -3.638 1.00 . A A . 62 ALA H 1 1
13 12462 1 1 62 ALA HA H -1.730 12.678 -5.205 1.00 . A A . 62 ALA HA 1 1
13 12463 1 1 62 ALA HB1 H -0.439 10.432 -3.602 1.00 . A A . 62 ALA HB1 1 1
13 12464 1 1 62 ALA HB2 H -0.172 10.769 -5.310 1.00 . A A . 62 ALA HB2 1 1
13 12465 1 1 62 ALA HB3 H -1.757 10.222 -4.762 1.00 . A A . 62 ALA HB3 1 1
13 12466 1 1 62 ALA N N -0.104 13.079 -3.964 1.00 . A A . 62 ALA N 1 1
13 12467 1 1 62 ALA O O -3.233 13.355 -3.238 1.00 . A A . 62 ALA O 1 1
14 12468 1 1 1 MET C C -6.363 -4.748 11.370 1.00 . A A . 1 MET C 1 1
14 12469 1 1 1 MET CA C -7.165 -3.523 11.848 1.00 . A A . 1 MET CA 1 1
14 12470 1 1 1 MET CB C -6.593 -2.206 11.235 1.00 . A A . 1 MET CB 1 1
14 12471 1 1 1 MET CE C -2.871 -0.250 11.542 1.00 . A A . 1 MET CE 1 1
14 12472 1 1 1 MET CG C -5.124 -1.909 11.587 1.00 . A A . 1 MET CG 1 1
14 12473 1 1 1 MET H1 H -7.698 -2.630 13.641 1.00 . A A . 1 MET H1 1 1
14 12474 1 1 1 MET H2 H -6.182 -3.372 13.661 1.00 . A A . 1 MET H2 1 1
14 12475 1 1 1 MET H3 H -7.583 -4.312 13.721 1.00 . A A . 1 MET H3 1 1
14 12476 1 1 1 MET HA H -8.201 -3.639 11.533 1.00 . A A . 1 MET HA 1 1
14 12477 1 1 1 MET HB2 H -6.684 -2.249 10.152 1.00 . A A . 1 MET HB2 1 1
14 12478 1 1 1 MET HB3 H -7.194 -1.378 11.589 1.00 . A A . 1 MET HB3 1 1
14 12479 1 1 1 MET HE1 H -2.325 -1.061 11.080 1.00 . A A . 1 MET HE1 1 1
14 12480 1 1 1 MET HE2 H -2.826 -0.352 12.617 1.00 . A A . 1 MET HE2 1 1
14 12481 1 1 1 MET HE3 H -2.427 0.690 11.253 1.00 . A A . 1 MET HE3 1 1
14 12482 1 1 1 MET HG2 H -5.009 -1.940 12.662 1.00 . A A . 1 MET HG2 1 1
14 12483 1 1 1 MET HG3 H -4.493 -2.671 11.138 1.00 . A A . 1 MET HG3 1 1
14 12484 1 1 1 MET N N -7.157 -3.453 13.318 1.00 . A A . 1 MET N 1 1
14 12485 1 1 1 MET O O -5.466 -5.238 12.068 1.00 . A A . 1 MET O 1 1
14 12486 1 1 1 MET SD S -4.582 -0.292 10.998 1.00 . A A . 1 MET SD 1 1
14 12487 1 1 2 LYS C C -4.905 -5.871 8.605 1.00 . A A . 2 LYS C 1 1
14 12488 1 1 2 LYS CA C -6.055 -6.360 9.502 1.00 . A A . 2 LYS CA 1 1
14 12489 1 1 2 LYS CB C -7.111 -7.113 8.645 1.00 . A A . 2 LYS CB 1 1
14 12490 1 1 2 LYS CD C -9.450 -8.209 8.516 1.00 . A A . 2 LYS CD 1 1
14 12491 1 1 2 LYS CE C -9.934 -7.389 7.302 1.00 . A A . 2 LYS CE 1 1
14 12492 1 1 2 LYS CG C -8.425 -7.446 9.393 1.00 . A A . 2 LYS CG 1 1
14 12493 1 1 2 LYS H H -7.387 -4.734 9.672 1.00 . A A . 2 LYS H 1 1
14 12494 1 1 2 LYS HA H -5.665 -7.028 10.265 1.00 . A A . 2 LYS HA 1 1
14 12495 1 1 2 LYS HB2 H -7.364 -6.500 7.784 1.00 . A A . 2 LYS HB2 1 1
14 12496 1 1 2 LYS HB3 H -6.677 -8.043 8.293 1.00 . A A . 2 LYS HB3 1 1
14 12497 1 1 2 LYS HD2 H -8.988 -9.121 8.154 1.00 . A A . 2 LYS HD2 1 1
14 12498 1 1 2 LYS HD3 H -10.308 -8.468 9.125 1.00 . A A . 2 LYS HD3 1 1
14 12499 1 1 2 LYS HE2 H -10.491 -6.527 7.650 1.00 . A A . 2 LYS HE2 1 1
14 12500 1 1 2 LYS HE3 H -9.076 -7.050 6.733 1.00 . A A . 2 LYS HE3 1 1
14 12501 1 1 2 LYS HG2 H -8.188 -8.054 10.258 1.00 . A A . 2 LYS HG2 1 1
14 12502 1 1 2 LYS HG3 H -8.877 -6.517 9.732 1.00 . A A . 2 LYS HG3 1 1
14 12503 1 1 2 LYS HZ1 H -10.283 -9.003 6.026 1.00 . A A . 2 LYS HZ1 1 1
14 12504 1 1 2 LYS HZ2 H -11.138 -7.606 5.611 1.00 . A A . 2 LYS HZ2 1 1
14 12505 1 1 2 LYS HZ3 H -11.638 -8.539 6.924 1.00 . A A . 2 LYS HZ3 1 1
14 12506 1 1 2 LYS N N -6.686 -5.202 10.157 1.00 . A A . 2 LYS N 1 1
14 12507 1 1 2 LYS NZ N -10.810 -8.189 6.405 1.00 . A A . 2 LYS NZ 1 1
14 12508 1 1 2 LYS O O -4.859 -4.696 8.234 1.00 . A A . 2 LYS O 1 1
14 12509 1 1 3 LYS C C -2.754 -7.512 6.267 1.00 . A A . 3 LYS C 1 1
14 12510 1 1 3 LYS CA C -2.829 -6.488 7.403 1.00 . A A . 3 LYS CA 1 1
14 12511 1 1 3 LYS CB C -1.514 -6.456 8.226 1.00 . A A . 3 LYS CB 1 1
14 12512 1 1 3 LYS CD C 0.054 -5.081 9.742 1.00 . A A . 3 LYS CD 1 1
14 12513 1 1 3 LYS CE C 0.416 -3.645 10.160 1.00 . A A . 3 LYS CE 1 1
14 12514 1 1 3 LYS CG C -1.348 -5.182 9.079 1.00 . A A . 3 LYS CG 1 1
14 12515 1 1 3 LYS H H -4.058 -7.681 8.664 1.00 . A A . 3 LYS H 1 1
14 12516 1 1 3 LYS HA H -2.982 -5.507 6.957 1.00 . A A . 3 LYS HA 1 1
14 12517 1 1 3 LYS HB2 H -1.496 -7.320 8.886 1.00 . A A . 3 LYS HB2 1 1
14 12518 1 1 3 LYS HB3 H -0.667 -6.523 7.549 1.00 . A A . 3 LYS HB3 1 1
14 12519 1 1 3 LYS HD2 H 0.074 -5.714 10.620 1.00 . A A . 3 LYS HD2 1 1
14 12520 1 1 3 LYS HD3 H 0.805 -5.436 9.038 1.00 . A A . 3 LYS HD3 1 1
14 12521 1 1 3 LYS HE2 H -0.357 -3.256 10.808 1.00 . A A . 3 LYS HE2 1 1
14 12522 1 1 3 LYS HE3 H 1.358 -3.660 10.698 1.00 . A A . 3 LYS HE3 1 1
14 12523 1 1 3 LYS HG2 H -1.496 -4.321 8.435 1.00 . A A . 3 LYS HG2 1 1
14 12524 1 1 3 LYS HG3 H -2.111 -5.175 9.857 1.00 . A A . 3 LYS HG3 1 1
14 12525 1 1 3 LYS HZ1 H -0.369 -2.573 8.539 1.00 . A A . 3 LYS HZ1 1 1
14 12526 1 1 3 LYS HZ2 H 1.178 -3.184 8.266 1.00 . A A . 3 LYS HZ2 1 1
14 12527 1 1 3 LYS HZ3 H 0.971 -1.838 9.268 1.00 . A A . 3 LYS HZ3 1 1
14 12528 1 1 3 LYS N N -3.975 -6.775 8.289 1.00 . A A . 3 LYS N 1 1
14 12529 1 1 3 LYS NZ N 0.558 -2.748 8.979 1.00 . A A . 3 LYS NZ 1 1
14 12530 1 1 3 LYS O O -3.085 -8.688 6.463 1.00 . A A . 3 LYS O 1 1
14 12531 1 1 4 ILE C C -0.926 -7.486 3.072 1.00 . A A . 4 ILE C 1 1
14 12532 1 1 4 ILE CA C -2.219 -7.848 3.834 1.00 . A A . 4 ILE CA 1 1
14 12533 1 1 4 ILE CB C -3.466 -7.583 2.887 1.00 . A A . 4 ILE CB 1 1
14 12534 1 1 4 ILE CD1 C -5.978 -7.971 2.632 1.00 . A A . 4 ILE CD1 1 1
14 12535 1 1 4 ILE CG1 C -4.794 -8.025 3.561 1.00 . A A . 4 ILE CG1 1 1
14 12536 1 1 4 ILE CG2 C -3.339 -8.221 1.474 1.00 . A A . 4 ILE CG2 1 1
14 12537 1 1 4 ILE H H -2.014 -6.102 5.043 1.00 . A A . 4 ILE H 1 1
14 12538 1 1 4 ILE HA H -2.199 -8.897 4.099 1.00 . A A . 4 ILE HA 1 1
14 12539 1 1 4 ILE HB H -3.510 -6.524 2.733 1.00 . A A . 4 ILE HB 1 1
14 12540 1 1 4 ILE HD11 H -6.000 -7.011 2.129 1.00 . A A . 4 ILE HD11 1 1
14 12541 1 1 4 ILE HD12 H -6.887 -8.099 3.201 1.00 . A A . 4 ILE HD12 1 1
14 12542 1 1 4 ILE HD13 H -5.895 -8.760 1.897 1.00 . A A . 4 ILE HD13 1 1
14 12543 1 1 4 ILE HG12 H -4.702 -9.045 3.914 1.00 . A A . 4 ILE HG12 1 1
14 12544 1 1 4 ILE HG13 H -5.006 -7.379 4.407 1.00 . A A . 4 ILE HG13 1 1
14 12545 1 1 4 ILE HG21 H -3.361 -9.298 1.553 1.00 . A A . 4 ILE HG21 1 1
14 12546 1 1 4 ILE HG22 H -2.407 -7.918 1.021 1.00 . A A . 4 ILE HG22 1 1
14 12547 1 1 4 ILE HG23 H -4.162 -7.888 0.838 1.00 . A A . 4 ILE HG23 1 1
14 12548 1 1 4 ILE N N -2.310 -7.044 5.078 1.00 . A A . 4 ILE N 1 1
14 12549 1 1 4 ILE O O -0.527 -6.322 3.074 1.00 . A A . 4 ILE O 1 1
14 12550 1 1 5 PRO C C 0.298 -7.428 0.233 1.00 . A A . 5 PRO C 1 1
14 12551 1 1 5 PRO CA C 0.845 -8.187 1.454 1.00 . A A . 5 PRO CA 1 1
14 12552 1 1 5 PRO CB C 1.386 -9.603 1.065 1.00 . A A . 5 PRO CB 1 1
14 12553 1 1 5 PRO CD C -0.536 -9.924 2.471 1.00 . A A . 5 PRO CD 1 1
14 12554 1 1 5 PRO CG C 0.787 -10.547 2.078 1.00 . A A . 5 PRO CG 1 1
14 12555 1 1 5 PRO HA H 1.631 -7.602 1.919 1.00 . A A . 5 PRO HA 1 1
14 12556 1 1 5 PRO HB2 H 1.077 -9.872 0.050 1.00 . A A . 5 PRO HB2 1 1
14 12557 1 1 5 PRO HB3 H 2.469 -9.631 1.124 1.00 . A A . 5 PRO HB3 1 1
14 12558 1 1 5 PRO HD2 H -1.321 -10.184 1.763 1.00 . A A . 5 PRO HD2 1 1
14 12559 1 1 5 PRO HD3 H -0.837 -10.209 3.471 1.00 . A A . 5 PRO HD3 1 1
14 12560 1 1 5 PRO HG2 H 0.637 -11.533 1.633 1.00 . A A . 5 PRO HG2 1 1
14 12561 1 1 5 PRO HG3 H 1.431 -10.628 2.945 1.00 . A A . 5 PRO HG3 1 1
14 12562 1 1 5 PRO N N -0.256 -8.474 2.398 1.00 . A A . 5 PRO N 1 1
14 12563 1 1 5 PRO O O -0.722 -7.844 -0.323 1.00 . A A . 5 PRO O 1 1
14 12564 1 1 6 LEU C C 0.346 -6.366 -2.565 1.00 . A A . 6 LEU C 1 1
14 12565 1 1 6 LEU CA C 0.565 -5.484 -1.326 1.00 . A A . 6 LEU CA 1 1
14 12566 1 1 6 LEU CB C 1.636 -4.398 -1.617 1.00 . A A . 6 LEU CB 1 1
14 12567 1 1 6 LEU CD1 C 0.087 -2.751 -2.860 1.00 . A A . 6 LEU CD1 1 1
14 12568 1 1 6 LEU CD2 C 2.612 -2.550 -3.096 1.00 . A A . 6 LEU CD2 1 1
14 12569 1 1 6 LEU CG C 1.427 -3.514 -2.898 1.00 . A A . 6 LEU CG 1 1
14 12570 1 1 6 LEU H H 1.748 -6.036 0.359 1.00 . A A . 6 LEU H 1 1
14 12571 1 1 6 LEU HA H -0.379 -4.995 -1.074 1.00 . A A . 6 LEU HA 1 1
14 12572 1 1 6 LEU HB2 H 1.681 -3.738 -0.754 1.00 . A A . 6 LEU HB2 1 1
14 12573 1 1 6 LEU HB3 H 2.600 -4.894 -1.702 1.00 . A A . 6 LEU HB3 1 1
14 12574 1 1 6 LEU HD11 H -0.729 -3.458 -2.794 1.00 . A A . 6 LEU HD11 1 1
14 12575 1 1 6 LEU HD12 H -0.028 -2.165 -3.765 1.00 . A A . 6 LEU HD12 1 1
14 12576 1 1 6 LEU HD13 H 0.059 -2.094 -2.001 1.00 . A A . 6 LEU HD13 1 1
14 12577 1 1 6 LEU HD21 H 3.528 -3.120 -3.180 1.00 . A A . 6 LEU HD21 1 1
14 12578 1 1 6 LEU HD22 H 2.686 -1.879 -2.251 1.00 . A A . 6 LEU HD22 1 1
14 12579 1 1 6 LEU HD23 H 2.466 -1.973 -4.000 1.00 . A A . 6 LEU HD23 1 1
14 12580 1 1 6 LEU HG H 1.393 -4.161 -3.768 1.00 . A A . 6 LEU HG 1 1
14 12581 1 1 6 LEU N N 0.965 -6.311 -0.157 1.00 . A A . 6 LEU N 1 1
14 12582 1 1 6 LEU O O -0.620 -6.179 -3.294 1.00 . A A . 6 LEU O 1 1
14 12583 1 1 7 SER C C -0.151 -9.123 -3.814 1.00 . A A . 7 SER C 1 1
14 12584 1 1 7 SER CA C 1.184 -8.336 -3.824 1.00 . A A . 7 SER CA 1 1
14 12585 1 1 7 SER CB C 2.392 -9.286 -3.688 1.00 . A A . 7 SER CB 1 1
14 12586 1 1 7 SER H H 1.966 -7.434 -2.089 1.00 . A A . 7 SER H 1 1
14 12587 1 1 7 SER HA H 1.266 -7.797 -4.760 1.00 . A A . 7 SER HA 1 1
14 12588 1 1 7 SER HB2 H 2.294 -10.120 -4.376 1.00 . A A . 7 SER HB2 1 1
14 12589 1 1 7 SER HB3 H 3.304 -8.748 -3.911 1.00 . A A . 7 SER HB3 1 1
14 12590 1 1 7 SER HG H 3.207 -10.437 -2.317 1.00 . A A . 7 SER HG 1 1
14 12591 1 1 7 SER N N 1.238 -7.355 -2.738 1.00 . A A . 7 SER N 1 1
14 12592 1 1 7 SER O O -0.904 -9.068 -4.787 1.00 . A A . 7 SER O 1 1
14 12593 1 1 7 SER OG O 2.484 -9.797 -2.362 1.00 . A A . 7 SER OG 1 1
14 12594 1 1 8 LYS C C -2.965 -9.740 -2.472 1.00 . A A . 8 LYS C 1 1
14 12595 1 1 8 LYS CA C -1.694 -10.609 -2.537 1.00 . A A . 8 LYS CA 1 1
14 12596 1 1 8 LYS CB C -1.624 -11.582 -1.322 1.00 . A A . 8 LYS CB 1 1
14 12597 1 1 8 LYS CD C -1.259 -14.045 -0.613 1.00 . A A . 8 LYS CD 1 1
14 12598 1 1 8 LYS CE C -0.798 -15.441 -1.073 1.00 . A A . 8 LYS CE 1 1
14 12599 1 1 8 LYS CG C -0.940 -12.936 -1.648 1.00 . A A . 8 LYS CG 1 1
14 12600 1 1 8 LYS H H 0.154 -9.744 -1.921 1.00 . A A . 8 LYS H 1 1
14 12601 1 1 8 LYS HA H -1.768 -11.209 -3.440 1.00 . A A . 8 LYS HA 1 1
14 12602 1 1 8 LYS HB2 H -1.075 -11.104 -0.517 1.00 . A A . 8 LYS HB2 1 1
14 12603 1 1 8 LYS HB3 H -2.631 -11.792 -0.973 1.00 . A A . 8 LYS HB3 1 1
14 12604 1 1 8 LYS HD2 H -0.767 -13.807 0.321 1.00 . A A . 8 LYS HD2 1 1
14 12605 1 1 8 LYS HD3 H -2.332 -14.070 -0.451 1.00 . A A . 8 LYS HD3 1 1
14 12606 1 1 8 LYS HE2 H -1.246 -15.663 -2.030 1.00 . A A . 8 LYS HE2 1 1
14 12607 1 1 8 LYS HE3 H 0.280 -15.438 -1.176 1.00 . A A . 8 LYS HE3 1 1
14 12608 1 1 8 LYS HG2 H -1.284 -13.267 -2.625 1.00 . A A . 8 LYS HG2 1 1
14 12609 1 1 8 LYS HG3 H 0.135 -12.785 -1.690 1.00 . A A . 8 LYS HG3 1 1
14 12610 1 1 8 LYS HZ1 H -2.215 -16.526 0.009 1.00 . A A . 8 LYS HZ1 1 1
14 12611 1 1 8 LYS HZ2 H -0.740 -16.333 0.813 1.00 . A A . 8 LYS HZ2 1 1
14 12612 1 1 8 LYS HZ3 H -0.868 -17.435 -0.464 1.00 . A A . 8 LYS HZ3 1 1
14 12613 1 1 8 LYS N N -0.461 -9.798 -2.678 1.00 . A A . 8 LYS N 1 1
14 12614 1 1 8 LYS NZ N -1.182 -16.507 -0.112 1.00 . A A . 8 LYS NZ 1 1
14 12615 1 1 8 LYS O O -4.065 -10.254 -2.683 1.00 . A A . 8 LYS O 1 1
14 12616 1 1 9 TYR C C -4.276 -7.263 -3.740 1.00 . A A . 9 TYR C 1 1
14 12617 1 1 9 TYR CA C -3.928 -7.487 -2.259 1.00 . A A . 9 TYR CA 1 1
14 12618 1 1 9 TYR CB C -3.599 -6.143 -1.537 1.00 . A A . 9 TYR CB 1 1
14 12619 1 1 9 TYR CD1 C -5.727 -5.030 -0.663 1.00 . A A . 9 TYR CD1 1 1
14 12620 1 1 9 TYR CD2 C -4.848 -4.255 -2.750 1.00 . A A . 9 TYR CD2 1 1
14 12621 1 1 9 TYR CE1 C -6.781 -4.156 -0.787 1.00 . A A . 9 TYR CE1 1 1
14 12622 1 1 9 TYR CE2 C -5.897 -3.379 -2.872 1.00 . A A . 9 TYR CE2 1 1
14 12623 1 1 9 TYR CG C -4.735 -5.107 -1.641 1.00 . A A . 9 TYR CG 1 1
14 12624 1 1 9 TYR CZ C -6.863 -3.329 -1.897 1.00 . A A . 9 TYR CZ 1 1
14 12625 1 1 9 TYR H H -1.929 -8.109 -1.910 1.00 . A A . 9 TYR H 1 1
14 12626 1 1 9 TYR HA H -4.785 -7.948 -1.763 1.00 . A A . 9 TYR HA 1 1
14 12627 1 1 9 TYR HB2 H -3.417 -6.341 -0.485 1.00 . A A . 9 TYR HB2 1 1
14 12628 1 1 9 TYR HB3 H -2.707 -5.715 -1.955 1.00 . A A . 9 TYR HB3 1 1
14 12629 1 1 9 TYR HD1 H -5.667 -5.672 0.208 1.00 . A A . 9 TYR HD1 1 1
14 12630 1 1 9 TYR HD2 H -4.089 -4.290 -3.525 1.00 . A A . 9 TYR HD2 1 1
14 12631 1 1 9 TYR HE1 H -7.536 -4.119 -0.012 1.00 . A A . 9 TYR HE1 1 1
14 12632 1 1 9 TYR HE2 H -5.959 -2.734 -3.739 1.00 . A A . 9 TYR HE2 1 1
14 12633 1 1 9 TYR HH H -7.997 -1.920 -1.263 1.00 . A A . 9 TYR HH 1 1
14 12634 1 1 9 TYR N N -2.811 -8.437 -2.180 1.00 . A A . 9 TYR N 1 1
14 12635 1 1 9 TYR O O -5.434 -7.422 -4.137 1.00 . A A . 9 TYR O 1 1
14 12636 1 1 9 TYR OH O -7.919 -2.463 -2.045 1.00 . A A . 9 TYR OH 1 1
14 12637 1 1 10 LEU C C -3.895 -7.848 -6.770 1.00 . A A . 10 LEU C 1 1
14 12638 1 1 10 LEU CA C -3.396 -6.621 -5.986 1.00 . A A . 10 LEU CA 1 1
14 12639 1 1 10 LEU CB C -2.051 -6.112 -6.576 1.00 . A A . 10 LEU CB 1 1
14 12640 1 1 10 LEU CD1 C -0.056 -4.507 -6.486 1.00 . A A . 10 LEU CD1 1 1
14 12641 1 1 10 LEU CD2 C -2.411 -3.615 -6.097 1.00 . A A . 10 LEU CD2 1 1
14 12642 1 1 10 LEU CG C -1.459 -4.816 -5.931 1.00 . A A . 10 LEU CG 1 1
14 12643 1 1 10 LEU H H -2.347 -6.872 -4.152 1.00 . A A . 10 LEU H 1 1
14 12644 1 1 10 LEU HA H -4.134 -5.831 -6.077 1.00 . A A . 10 LEU HA 1 1
14 12645 1 1 10 LEU HB2 H -1.317 -6.907 -6.473 1.00 . A A . 10 LEU HB2 1 1
14 12646 1 1 10 LEU HB3 H -2.193 -5.923 -7.639 1.00 . A A . 10 LEU HB3 1 1
14 12647 1 1 10 LEU HD11 H 0.602 -5.344 -6.290 1.00 . A A . 10 LEU HD11 1 1
14 12648 1 1 10 LEU HD12 H 0.345 -3.625 -6.006 1.00 . A A . 10 LEU HD12 1 1
14 12649 1 1 10 LEU HD13 H -0.108 -4.339 -7.557 1.00 . A A . 10 LEU HD13 1 1
14 12650 1 1 10 LEU HD21 H -2.566 -3.407 -7.152 1.00 . A A . 10 LEU HD21 1 1
14 12651 1 1 10 LEU HD22 H -1.984 -2.741 -5.622 1.00 . A A . 10 LEU HD22 1 1
14 12652 1 1 10 LEU HD23 H -3.363 -3.838 -5.633 1.00 . A A . 10 LEU HD23 1 1
14 12653 1 1 10 LEU HG H -1.342 -4.983 -4.869 1.00 . A A . 10 LEU HG 1 1
14 12654 1 1 10 LEU N N -3.245 -6.922 -4.543 1.00 . A A . 10 LEU N 1 1
14 12655 1 1 10 LEU O O -4.526 -7.705 -7.820 1.00 . A A . 10 LEU O 1 1
14 12656 1 1 11 GLU C C -5.514 -10.637 -6.451 1.00 . A A . 11 GLU C 1 1
14 12657 1 1 11 GLU CA C -4.059 -10.307 -6.850 1.00 . A A . 11 GLU CA 1 1
14 12658 1 1 11 GLU CB C -3.114 -11.460 -6.427 1.00 . A A . 11 GLU CB 1 1
14 12659 1 1 11 GLU CD C -1.504 -11.331 -8.445 1.00 . A A . 11 GLU CD 1 1
14 12660 1 1 11 GLU CG C -1.651 -11.323 -6.909 1.00 . A A . 11 GLU CG 1 1
14 12661 1 1 11 GLU H H -3.057 -9.085 -5.438 1.00 . A A . 11 GLU H 1 1
14 12662 1 1 11 GLU HA H -4.008 -10.199 -7.930 1.00 . A A . 11 GLU HA 1 1
14 12663 1 1 11 GLU HB2 H -3.110 -11.518 -5.344 1.00 . A A . 11 GLU HB2 1 1
14 12664 1 1 11 GLU HB3 H -3.512 -12.392 -6.816 1.00 . A A . 11 GLU HB3 1 1
14 12665 1 1 11 GLU HG2 H -1.242 -10.394 -6.524 1.00 . A A . 11 GLU HG2 1 1
14 12666 1 1 11 GLU HG3 H -1.068 -12.145 -6.495 1.00 . A A . 11 GLU HG3 1 1
14 12667 1 1 11 GLU N N -3.606 -9.046 -6.249 1.00 . A A . 11 GLU N 1 1
14 12668 1 1 11 GLU O O -6.360 -10.879 -7.319 1.00 . A A . 11 GLU O 1 1
14 12669 1 1 11 GLU OE1 O -1.341 -12.427 -9.029 1.00 . A A . 11 GLU OE1 1 1
14 12670 1 1 11 GLU OE2 O -1.556 -10.250 -9.077 1.00 . A A . 11 GLU OE2 1 1
14 12671 1 1 12 GLU C C -8.148 -10.155 -4.325 1.00 . A A . 12 GLU C 1 1
14 12672 1 1 12 GLU CA C -7.046 -11.209 -4.589 1.00 . A A . 12 GLU CA 1 1
14 12673 1 1 12 GLU CB C -6.709 -11.969 -3.280 1.00 . A A . 12 GLU CB 1 1
14 12674 1 1 12 GLU CD C -8.474 -13.826 -3.529 1.00 . A A . 12 GLU CD 1 1
14 12675 1 1 12 GLU CG C -7.891 -12.723 -2.628 1.00 . A A . 12 GLU CG 1 1
14 12676 1 1 12 GLU H H -5.163 -10.215 -4.515 1.00 . A A . 12 GLU H 1 1
14 12677 1 1 12 GLU HA H -7.421 -11.932 -5.309 1.00 . A A . 12 GLU HA 1 1
14 12678 1 1 12 GLU HB2 H -5.926 -12.692 -3.491 1.00 . A A . 12 GLU HB2 1 1
14 12679 1 1 12 GLU HB3 H -6.323 -11.254 -2.559 1.00 . A A . 12 GLU HB3 1 1
14 12680 1 1 12 GLU HG2 H -7.550 -13.176 -1.699 1.00 . A A . 12 GLU HG2 1 1
14 12681 1 1 12 GLU HG3 H -8.670 -12.004 -2.393 1.00 . A A . 12 GLU HG3 1 1
14 12682 1 1 12 GLU N N -5.804 -10.624 -5.138 1.00 . A A . 12 GLU N 1 1
14 12683 1 1 12 GLU O O -9.284 -10.307 -4.789 1.00 . A A . 12 GLU O 1 1
14 12684 1 1 12 GLU OE1 O -9.577 -13.646 -4.090 1.00 . A A . 12 GLU OE1 1 1
14 12685 1 1 12 GLU OE2 O -7.812 -14.875 -3.698 1.00 . A A . 12 GLU OE2 1 1
14 12686 1 1 13 HIS C C -9.192 -7.023 -3.945 1.00 . A A . 13 HIS C 1 1
14 12687 1 1 13 HIS CA C -8.802 -8.160 -2.989 1.00 . A A . 13 HIS CA 1 1
14 12688 1 1 13 HIS CB C -8.238 -7.560 -1.674 1.00 . A A . 13 HIS CB 1 1
14 12689 1 1 13 HIS CD2 C -7.663 -9.693 -0.312 1.00 . A A . 13 HIS CD2 1 1
14 12690 1 1 13 HIS CE1 C -8.835 -9.230 1.474 1.00 . A A . 13 HIS CE1 1 1
14 12691 1 1 13 HIS CG C -8.259 -8.498 -0.509 1.00 . A A . 13 HIS CG 1 1
14 12692 1 1 13 HIS H H -6.845 -8.891 -3.461 1.00 . A A . 13 HIS H 1 1
14 12693 1 1 13 HIS HA H -9.694 -8.742 -2.755 1.00 . A A . 13 HIS HA 1 1
14 12694 1 1 13 HIS HB2 H -7.213 -7.251 -1.829 1.00 . A A . 13 HIS HB2 1 1
14 12695 1 1 13 HIS HB3 H -8.820 -6.686 -1.394 1.00 . A A . 13 HIS HB3 1 1
14 12696 1 1 13 HIS HD1 H -9.525 -7.437 0.797 1.00 . A A . 13 HIS HD1 1 1
14 12697 1 1 13 HIS HD2 H -7.007 -10.205 -0.998 1.00 . A A . 13 HIS HD2 1 1
14 12698 1 1 13 HIS HE1 H -9.228 -9.261 2.478 1.00 . A A . 13 HIS HE1 1 1
14 12699 1 1 13 HIS HE2 H -7.819 -10.998 1.310 1.00 . A A . 13 HIS HE2 1 1
14 12700 1 1 13 HIS N N -7.800 -9.080 -3.595 1.00 . A A . 13 HIS N 1 1
14 12701 1 1 13 HIS ND1 N -8.983 -8.240 0.632 1.00 . A A . 13 HIS ND1 1 1
14 12702 1 1 13 HIS NE2 N -8.043 -10.127 0.923 1.00 . A A . 13 HIS NE2 1 1
14 12703 1 1 13 HIS O O -10.383 -6.732 -4.129 1.00 . A A . 13 HIS O 1 1
14 12704 1 1 14 GLY C C -7.269 -5.256 -6.502 1.00 . A A . 14 GLY C 1 1
14 12705 1 1 14 GLY CA C -8.362 -5.279 -5.466 1.00 . A A . 14 GLY CA 1 1
14 12706 1 1 14 GLY H H -7.266 -6.685 -4.336 1.00 . A A . 14 GLY H 1 1
14 12707 1 1 14 GLY HA2 H -9.321 -5.364 -5.970 1.00 . A A . 14 GLY HA2 1 1
14 12708 1 1 14 GLY HA3 H -8.337 -4.354 -4.908 1.00 . A A . 14 GLY HA3 1 1
14 12709 1 1 14 GLY N N -8.176 -6.391 -4.536 1.00 . A A . 14 GLY N 1 1
14 12710 1 1 14 GLY O O -6.582 -6.254 -6.708 1.00 . A A . 14 GLY O 1 1
14 12711 1 1 15 THR C C -5.340 -2.576 -7.869 1.00 . A A . 15 THR C 1 1
14 12712 1 1 15 THR CA C -6.056 -3.885 -8.161 1.00 . A A . 15 THR CA 1 1
14 12713 1 1 15 THR CB C -6.639 -3.917 -9.632 1.00 . A A . 15 THR CB 1 1
14 12714 1 1 15 THR CG2 C -6.299 -5.220 -10.348 1.00 . A A . 15 THR CG2 1 1
14 12715 1 1 15 THR H H -7.728 -3.383 -6.957 1.00 . A A . 15 THR H 1 1
14 12716 1 1 15 THR HA H -5.312 -4.676 -8.064 1.00 . A A . 15 THR HA 1 1
14 12717 1 1 15 THR HB H -6.211 -3.100 -10.205 1.00 . A A . 15 THR HB 1 1
14 12718 1 1 15 THR HG1 H -8.477 -4.511 -9.230 1.00 . A A . 15 THR HG1 1 1
14 12719 1 1 15 THR HG21 H -6.725 -6.053 -9.805 1.00 . A A . 15 THR HG21 1 1
14 12720 1 1 15 THR HG22 H -5.222 -5.334 -10.402 1.00 . A A . 15 THR HG22 1 1
14 12721 1 1 15 THR HG23 H -6.710 -5.198 -11.347 1.00 . A A . 15 THR HG23 1 1
14 12722 1 1 15 THR N N -7.114 -4.118 -7.161 1.00 . A A . 15 THR N 1 1
14 12723 1 1 15 THR O O -5.608 -1.940 -6.853 1.00 . A A . 15 THR O 1 1
14 12724 1 1 15 THR OG1 O -8.059 -3.727 -9.617 1.00 . A A . 15 THR OG1 1 1
14 12725 1 1 16 GLN C C -4.400 0.249 -8.645 1.00 . A A . 16 GLN C 1 1
14 12726 1 1 16 GLN CA C -3.551 -1.034 -8.610 1.00 . A A . 16 GLN CA 1 1
14 12727 1 1 16 GLN CB C -2.458 -0.989 -9.715 1.00 . A A . 16 GLN CB 1 1
14 12728 1 1 16 GLN CD C -1.968 -3.522 -10.132 1.00 . A A . 16 GLN CD 1 1
14 12729 1 1 16 GLN CG C -1.432 -2.148 -9.698 1.00 . A A . 16 GLN CG 1 1
14 12730 1 1 16 GLN H H -4.287 -2.776 -9.552 1.00 . A A . 16 GLN H 1 1
14 12731 1 1 16 GLN HA H -3.069 -1.118 -7.646 1.00 . A A . 16 GLN HA 1 1
14 12732 1 1 16 GLN HB2 H -2.942 -0.986 -10.687 1.00 . A A . 16 GLN HB2 1 1
14 12733 1 1 16 GLN HB3 H -1.905 -0.058 -9.614 1.00 . A A . 16 GLN HB3 1 1
14 12734 1 1 16 GLN HE21 H -0.575 -4.447 -9.072 1.00 . A A . 16 GLN HE21 1 1
14 12735 1 1 16 GLN HE22 H -1.651 -5.471 -9.951 1.00 . A A . 16 GLN HE22 1 1
14 12736 1 1 16 GLN HG2 H -0.615 -1.894 -10.352 1.00 . A A . 16 GLN HG2 1 1
14 12737 1 1 16 GLN HG3 H -1.044 -2.238 -8.687 1.00 . A A . 16 GLN HG3 1 1
14 12738 1 1 16 GLN N N -4.404 -2.216 -8.759 1.00 . A A . 16 GLN N 1 1
14 12739 1 1 16 GLN NE2 N -1.338 -4.586 -9.668 1.00 . A A . 16 GLN NE2 1 1
14 12740 1 1 16 GLN O O -4.306 1.100 -7.759 1.00 . A A . 16 GLN O 1 1
14 12741 1 1 16 GLN OE1 O -2.914 -3.631 -10.916 1.00 . A A . 16 GLN OE1 1 1
14 12742 1 1 17 SER C C -7.272 1.475 -8.835 1.00 . A A . 17 SER C 1 1
14 12743 1 1 17 SER CA C -6.161 1.467 -9.891 1.00 . A A . 17 SER CA 1 1
14 12744 1 1 17 SER CB C -6.775 1.369 -11.298 1.00 . A A . 17 SER CB 1 1
14 12745 1 1 17 SER H H -5.266 -0.396 -10.327 1.00 . A A . 17 SER H 1 1
14 12746 1 1 17 SER HA H -5.585 2.385 -9.820 1.00 . A A . 17 SER HA 1 1
14 12747 1 1 17 SER HB2 H -5.986 1.259 -12.026 1.00 . A A . 17 SER HB2 1 1
14 12748 1 1 17 SER HB3 H -7.421 0.507 -11.339 1.00 . A A . 17 SER HB3 1 1
14 12749 1 1 17 SER HG H -7.896 2.922 -10.839 1.00 . A A . 17 SER HG 1 1
14 12750 1 1 17 SER N N -5.252 0.337 -9.677 1.00 . A A . 17 SER N 1 1
14 12751 1 1 17 SER O O -7.670 2.540 -8.365 1.00 . A A . 17 SER O 1 1
14 12752 1 1 17 SER OG O -7.541 2.514 -11.638 1.00 . A A . 17 SER OG 1 1
14 12753 1 1 18 ALA C C -8.337 0.531 -6.097 1.00 . A A . 18 ALA C 1 1
14 12754 1 1 18 ALA CA C -8.819 0.071 -7.473 1.00 . A A . 18 ALA CA 1 1
14 12755 1 1 18 ALA CB C -9.216 -1.403 -7.393 1.00 . A A . 18 ALA CB 1 1
14 12756 1 1 18 ALA H H -7.431 -0.536 -8.955 1.00 . A A . 18 ALA H 1 1
14 12757 1 1 18 ALA HA H -9.691 0.649 -7.765 1.00 . A A . 18 ALA HA 1 1
14 12758 1 1 18 ALA HB1 H -9.510 -1.762 -8.372 1.00 . A A . 18 ALA HB1 1 1
14 12759 1 1 18 ALA HB2 H -10.039 -1.525 -6.701 1.00 . A A . 18 ALA HB2 1 1
14 12760 1 1 18 ALA HB3 H -8.368 -1.989 -7.040 1.00 . A A . 18 ALA HB3 1 1
14 12761 1 1 18 ALA N N -7.775 0.262 -8.493 1.00 . A A . 18 ALA N 1 1
14 12762 1 1 18 ALA O O -9.105 1.095 -5.315 1.00 . A A . 18 ALA O 1 1
14 12763 1 1 19 LEU C C -6.224 2.134 -4.503 1.00 . A A . 19 LEU C 1 1
14 12764 1 1 19 LEU CA C -6.403 0.616 -4.562 1.00 . A A . 19 LEU CA 1 1
14 12765 1 1 19 LEU CB C -5.044 -0.121 -4.396 1.00 . A A . 19 LEU CB 1 1
14 12766 1 1 19 LEU CD1 C -4.969 -0.057 -1.803 1.00 . A A . 19 LEU CD1 1 1
14 12767 1 1 19 LEU CD2 C -2.853 -0.552 -3.130 1.00 . A A . 19 LEU CD2 1 1
14 12768 1 1 19 LEU CG C -4.195 0.208 -3.113 1.00 . A A . 19 LEU CG 1 1
14 12769 1 1 19 LEU H H -6.501 -0.141 -6.540 1.00 . A A . 19 LEU H 1 1
14 12770 1 1 19 LEU HA H -7.078 0.295 -3.773 1.00 . A A . 19 LEU HA 1 1
14 12771 1 1 19 LEU HB2 H -5.242 -1.189 -4.409 1.00 . A A . 19 LEU HB2 1 1
14 12772 1 1 19 LEU HB3 H -4.438 0.109 -5.268 1.00 . A A . 19 LEU HB3 1 1
14 12773 1 1 19 LEU HD11 H -5.866 0.546 -1.784 1.00 . A A . 19 LEU HD11 1 1
14 12774 1 1 19 LEU HD12 H -4.350 0.209 -0.956 1.00 . A A . 19 LEU HD12 1 1
14 12775 1 1 19 LEU HD13 H -5.238 -1.102 -1.734 1.00 . A A . 19 LEU HD13 1 1
14 12776 1 1 19 LEU HD21 H -2.272 -0.285 -2.258 1.00 . A A . 19 LEU HD21 1 1
14 12777 1 1 19 LEU HD22 H -2.296 -0.284 -4.019 1.00 . A A . 19 LEU HD22 1 1
14 12778 1 1 19 LEU HD23 H -3.030 -1.621 -3.128 1.00 . A A . 19 LEU HD23 1 1
14 12779 1 1 19 LEU HG H -3.959 1.266 -3.119 1.00 . A A . 19 LEU HG 1 1
14 12780 1 1 19 LEU N N -7.043 0.273 -5.835 1.00 . A A . 19 LEU N 1 1
14 12781 1 1 19 LEU O O -6.620 2.765 -3.538 1.00 . A A . 19 LEU O 1 1
14 12782 1 1 20 ALA C C -6.841 4.915 -5.697 1.00 . A A . 20 ALA C 1 1
14 12783 1 1 20 ALA CA C -5.501 4.160 -5.775 1.00 . A A . 20 ALA CA 1 1
14 12784 1 1 20 ALA CB C -4.799 4.442 -7.114 1.00 . A A . 20 ALA CB 1 1
14 12785 1 1 20 ALA H H -5.367 2.114 -6.324 1.00 . A A . 20 ALA H 1 1
14 12786 1 1 20 ALA HA H -4.858 4.520 -4.970 1.00 . A A . 20 ALA HA 1 1
14 12787 1 1 20 ALA HB1 H -4.621 5.505 -7.219 1.00 . A A . 20 ALA HB1 1 1
14 12788 1 1 20 ALA HB2 H -5.416 4.100 -7.937 1.00 . A A . 20 ALA HB2 1 1
14 12789 1 1 20 ALA HB3 H -3.849 3.922 -7.143 1.00 . A A . 20 ALA HB3 1 1
14 12790 1 1 20 ALA N N -5.676 2.702 -5.601 1.00 . A A . 20 ALA N 1 1
14 12791 1 1 20 ALA O O -6.885 6.065 -5.270 1.00 . A A . 20 ALA O 1 1
14 12792 1 1 21 ALA C C -9.788 4.816 -4.606 1.00 . A A . 21 ALA C 1 1
14 12793 1 1 21 ALA CA C -9.283 4.799 -6.058 1.00 . A A . 21 ALA CA 1 1
14 12794 1 1 21 ALA CB C -10.213 3.980 -6.966 1.00 . A A . 21 ALA CB 1 1
14 12795 1 1 21 ALA H H -7.804 3.334 -6.460 1.00 . A A . 21 ALA H 1 1
14 12796 1 1 21 ALA HA H -9.251 5.819 -6.436 1.00 . A A . 21 ALA HA 1 1
14 12797 1 1 21 ALA HB1 H -11.195 4.432 -6.996 1.00 . A A . 21 ALA HB1 1 1
14 12798 1 1 21 ALA HB2 H -10.294 2.967 -6.590 1.00 . A A . 21 ALA HB2 1 1
14 12799 1 1 21 ALA HB3 H -9.804 3.950 -7.973 1.00 . A A . 21 ALA HB3 1 1
14 12800 1 1 21 ALA N N -7.923 4.244 -6.112 1.00 . A A . 21 ALA N 1 1
14 12801 1 1 21 ALA O O -10.322 5.822 -4.135 1.00 . A A . 21 ALA O 1 1
14 12802 1 1 22 ALA C C -9.193 4.429 -1.547 1.00 . A A . 22 ALA C 1 1
14 12803 1 1 22 ALA CA C -9.955 3.491 -2.503 1.00 . A A . 22 ALA CA 1 1
14 12804 1 1 22 ALA CB C -9.717 2.028 -2.115 1.00 . A A . 22 ALA CB 1 1
14 12805 1 1 22 ALA H H -9.078 2.961 -4.357 1.00 . A A . 22 ALA H 1 1
14 12806 1 1 22 ALA HA H -11.020 3.693 -2.426 1.00 . A A . 22 ALA HA 1 1
14 12807 1 1 22 ALA HB1 H -8.660 1.793 -2.194 1.00 . A A . 22 ALA HB1 1 1
14 12808 1 1 22 ALA HB2 H -10.271 1.377 -2.778 1.00 . A A . 22 ALA HB2 1 1
14 12809 1 1 22 ALA HB3 H -10.046 1.858 -1.098 1.00 . A A . 22 ALA HB3 1 1
14 12810 1 1 22 ALA N N -9.551 3.694 -3.907 1.00 . A A . 22 ALA N 1 1
14 12811 1 1 22 ALA O O -9.731 4.860 -0.519 1.00 . A A . 22 ALA O 1 1
14 12812 1 1 23 LEU C C -7.297 7.101 -1.556 1.00 . A A . 23 LEU C 1 1
14 12813 1 1 23 LEU CA C -7.072 5.639 -1.132 1.00 . A A . 23 LEU CA 1 1
14 12814 1 1 23 LEU CB C -5.573 5.276 -1.335 1.00 . A A . 23 LEU CB 1 1
14 12815 1 1 23 LEU CD1 C -3.623 3.614 -1.278 1.00 . A A . 23 LEU CD1 1 1
14 12816 1 1 23 LEU CD2 C -5.554 3.381 0.385 1.00 . A A . 23 LEU CD2 1 1
14 12817 1 1 23 LEU CG C -5.138 3.812 -1.032 1.00 . A A . 23 LEU CG 1 1
14 12818 1 1 23 LEU H H -7.581 4.344 -2.730 1.00 . A A . 23 LEU H 1 1
14 12819 1 1 23 LEU HA H -7.320 5.537 -0.077 1.00 . A A . 23 LEU HA 1 1
14 12820 1 1 23 LEU HB2 H -5.316 5.491 -2.370 1.00 . A A . 23 LEU HB2 1 1
14 12821 1 1 23 LEU HB3 H -4.981 5.935 -0.707 1.00 . A A . 23 LEU HB3 1 1
14 12822 1 1 23 LEU HD11 H -3.355 2.581 -1.093 1.00 . A A . 23 LEU HD11 1 1
14 12823 1 1 23 LEU HD12 H -3.048 4.254 -0.619 1.00 . A A . 23 LEU HD12 1 1
14 12824 1 1 23 LEU HD13 H -3.389 3.860 -2.306 1.00 . A A . 23 LEU HD13 1 1
14 12825 1 1 23 LEU HD21 H -6.633 3.378 0.458 1.00 . A A . 23 LEU HD21 1 1
14 12826 1 1 23 LEU HD22 H -5.142 4.063 1.120 1.00 . A A . 23 LEU HD22 1 1
14 12827 1 1 23 LEU HD23 H -5.180 2.380 0.588 1.00 . A A . 23 LEU HD23 1 1
14 12828 1 1 23 LEU HG H -5.649 3.153 -1.726 1.00 . A A . 23 LEU HG 1 1
14 12829 1 1 23 LEU N N -7.937 4.736 -1.907 1.00 . A A . 23 LEU N 1 1
14 12830 1 1 23 LEU O O -7.033 8.028 -0.785 1.00 . A A . 23 LEU O 1 1
14 12831 1 1 24 GLY C C -6.535 9.212 -3.785 1.00 . A A . 24 GLY C 1 1
14 12832 1 1 24 GLY CA C -7.894 8.623 -3.400 1.00 . A A . 24 GLY CA 1 1
14 12833 1 1 24 GLY H H -8.026 6.509 -3.332 1.00 . A A . 24 GLY H 1 1
14 12834 1 1 24 GLY HA2 H -8.501 8.537 -4.289 1.00 . A A . 24 GLY HA2 1 1
14 12835 1 1 24 GLY HA3 H -8.391 9.288 -2.703 1.00 . A A . 24 GLY HA3 1 1
14 12836 1 1 24 GLY N N -7.764 7.292 -2.804 1.00 . A A . 24 GLY N 1 1
14 12837 1 1 24 GLY O O -6.331 10.430 -3.728 1.00 . A A . 24 GLY O 1 1
14 12838 1 1 25 VAL C C -3.970 8.311 -6.052 1.00 . A A . 25 VAL C 1 1
14 12839 1 1 25 VAL CA C -4.224 8.653 -4.568 1.00 . A A . 25 VAL CA 1 1
14 12840 1 1 25 VAL CB C -3.187 7.897 -3.649 1.00 . A A . 25 VAL CB 1 1
14 12841 1 1 25 VAL CG1 C -3.449 8.193 -2.150 1.00 . A A . 25 VAL CG1 1 1
14 12842 1 1 25 VAL CG2 C -3.186 6.371 -3.935 1.00 . A A . 25 VAL CG2 1 1
14 12843 1 1 25 VAL H H -5.873 7.379 -4.200 1.00 . A A . 25 VAL H 1 1
14 12844 1 1 25 VAL HA H -4.074 9.721 -4.442 1.00 . A A . 25 VAL HA 1 1
14 12845 1 1 25 VAL HB H -2.194 8.277 -3.888 1.00 . A A . 25 VAL HB 1 1
14 12846 1 1 25 VAL HG11 H -4.436 7.836 -1.879 1.00 . A A . 25 VAL HG11 1 1
14 12847 1 1 25 VAL HG12 H -3.391 9.258 -1.971 1.00 . A A . 25 VAL HG12 1 1
14 12848 1 1 25 VAL HG13 H -2.708 7.688 -1.543 1.00 . A A . 25 VAL HG13 1 1
14 12849 1 1 25 VAL HG21 H -2.894 6.194 -4.963 1.00 . A A . 25 VAL HG21 1 1
14 12850 1 1 25 VAL HG22 H -4.178 5.967 -3.776 1.00 . A A . 25 VAL HG22 1 1
14 12851 1 1 25 VAL HG23 H -2.487 5.868 -3.276 1.00 . A A . 25 VAL HG23 1 1
14 12852 1 1 25 VAL N N -5.609 8.317 -4.178 1.00 . A A . 25 VAL N 1 1
14 12853 1 1 25 VAL O O -4.887 7.896 -6.767 1.00 . A A . 25 VAL O 1 1
14 12854 1 1 26 ASN C C -1.879 6.683 -7.991 1.00 . A A . 26 ASN C 1 1
14 12855 1 1 26 ASN CA C -2.290 8.162 -7.878 1.00 . A A . 26 ASN CA 1 1
14 12856 1 1 26 ASN CB C -1.102 9.062 -8.329 1.00 . A A . 26 ASN CB 1 1
14 12857 1 1 26 ASN CG C -1.467 10.535 -8.541 1.00 . A A . 26 ASN CG 1 1
14 12858 1 1 26 ASN H H -2.055 8.887 -5.900 1.00 . A A . 26 ASN H 1 1
14 12859 1 1 26 ASN HA H -3.133 8.338 -8.545 1.00 . A A . 26 ASN HA 1 1
14 12860 1 1 26 ASN HB2 H -0.323 9.025 -7.573 1.00 . A A . 26 ASN HB2 1 1
14 12861 1 1 26 ASN HB3 H -0.693 8.675 -9.257 1.00 . A A . 26 ASN HB3 1 1
14 12862 1 1 26 ASN HD21 H -0.391 10.620 -10.204 1.00 . A A . 26 ASN HD21 1 1
14 12863 1 1 26 ASN HD22 H -1.207 12.074 -9.756 1.00 . A A . 26 ASN HD22 1 1
14 12864 1 1 26 ASN N N -2.715 8.502 -6.507 1.00 . A A . 26 ASN N 1 1
14 12865 1 1 26 ASN ND2 N -0.973 11.134 -9.607 1.00 . A A . 26 ASN ND2 1 1
14 12866 1 1 26 ASN O O -1.487 6.051 -6.995 1.00 . A A . 26 ASN O 1 1
14 12867 1 1 26 ASN OD1 O -2.236 11.116 -7.783 1.00 . A A . 26 ASN OD1 1 1
14 12868 1 1 27 GLN C C 0.071 4.813 -9.562 1.00 . A A . 27 GLN C 1 1
14 12869 1 1 27 GLN CA C -1.463 4.804 -9.578 1.00 . A A . 27 GLN CA 1 1
14 12870 1 1 27 GLN CB C -1.952 4.357 -10.981 1.00 . A A . 27 GLN CB 1 1
14 12871 1 1 27 GLN CD C -3.906 4.063 -12.614 1.00 . A A . 27 GLN CD 1 1
14 12872 1 1 27 GLN CG C -3.472 4.454 -11.199 1.00 . A A . 27 GLN CG 1 1
14 12873 1 1 27 GLN H H -2.380 6.692 -9.933 1.00 . A A . 27 GLN H 1 1
14 12874 1 1 27 GLN HA H -1.831 4.105 -8.831 1.00 . A A . 27 GLN HA 1 1
14 12875 1 1 27 GLN HB2 H -1.463 4.970 -11.738 1.00 . A A . 27 GLN HB2 1 1
14 12876 1 1 27 GLN HB3 H -1.653 3.323 -11.139 1.00 . A A . 27 GLN HB3 1 1
14 12877 1 1 27 GLN HE21 H -5.761 3.703 -12.005 1.00 . A A . 27 GLN HE21 1 1
14 12878 1 1 27 GLN HE22 H -5.443 3.439 -13.682 1.00 . A A . 27 GLN HE22 1 1
14 12879 1 1 27 GLN HG2 H -3.966 3.796 -10.488 1.00 . A A . 27 GLN HG2 1 1
14 12880 1 1 27 GLN HG3 H -3.791 5.471 -11.011 1.00 . A A . 27 GLN HG3 1 1
14 12881 1 1 27 GLN N N -1.965 6.153 -9.230 1.00 . A A . 27 GLN N 1 1
14 12882 1 1 27 GLN NE2 N -5.162 3.703 -12.784 1.00 . A A . 27 GLN NE2 1 1
14 12883 1 1 27 GLN O O 0.697 3.839 -9.148 1.00 . A A . 27 GLN O 1 1
14 12884 1 1 27 GLN OE1 O -3.133 4.155 -13.572 1.00 . A A . 27 GLN OE1 1 1
14 12885 1 1 28 SER C C 2.753 6.077 -8.723 1.00 . A A . 28 SER C 1 1
14 12886 1 1 28 SER CA C 2.102 6.184 -10.107 1.00 . A A . 28 SER CA 1 1
14 12887 1 1 28 SER CB C 2.372 7.582 -10.711 1.00 . A A . 28 SER CB 1 1
14 12888 1 1 28 SER H H 0.056 6.672 -10.341 1.00 . A A . 28 SER H 1 1
14 12889 1 1 28 SER HA H 2.526 5.429 -10.761 1.00 . A A . 28 SER HA 1 1
14 12890 1 1 28 SER HB2 H 3.436 7.785 -10.707 1.00 . A A . 28 SER HB2 1 1
14 12891 1 1 28 SER HB3 H 2.010 7.617 -11.732 1.00 . A A . 28 SER HB3 1 1
14 12892 1 1 28 SER HG H 1.129 9.091 -10.549 1.00 . A A . 28 SER HG 1 1
14 12893 1 1 28 SER N N 0.647 5.951 -10.030 1.00 . A A . 28 SER N 1 1
14 12894 1 1 28 SER O O 3.879 5.613 -8.604 1.00 . A A . 28 SER O 1 1
14 12895 1 1 28 SER OG O 1.715 8.597 -9.965 1.00 . A A . 28 SER OG 1 1
14 12896 1 1 29 ALA C C 2.610 5.011 -5.860 1.00 . A A . 29 ALA C 1 1
14 12897 1 1 29 ALA CA C 2.401 6.463 -6.282 1.00 . A A . 29 ALA CA 1 1
14 12898 1 1 29 ALA CB C 1.323 7.165 -5.446 1.00 . A A . 29 ALA CB 1 1
14 12899 1 1 29 ALA H H 1.181 7.023 -7.914 1.00 . A A . 29 ALA H 1 1
14 12900 1 1 29 ALA HA H 3.338 6.983 -6.121 1.00 . A A . 29 ALA HA 1 1
14 12901 1 1 29 ALA HB1 H 0.377 6.645 -5.556 1.00 . A A . 29 ALA HB1 1 1
14 12902 1 1 29 ALA HB2 H 1.205 8.186 -5.783 1.00 . A A . 29 ALA HB2 1 1
14 12903 1 1 29 ALA HB3 H 1.612 7.171 -4.403 1.00 . A A . 29 ALA HB3 1 1
14 12904 1 1 29 ALA N N 2.022 6.561 -7.700 1.00 . A A . 29 ALA N 1 1
14 12905 1 1 29 ALA O O 3.682 4.674 -5.362 1.00 . A A . 29 ALA O 1 1
14 12906 1 1 30 ILE C C 2.811 2.050 -6.597 1.00 . A A . 30 ILE C 1 1
14 12907 1 1 30 ILE CA C 1.656 2.717 -5.825 1.00 . A A . 30 ILE CA 1 1
14 12908 1 1 30 ILE CB C 0.283 2.035 -6.173 1.00 . A A . 30 ILE CB 1 1
14 12909 1 1 30 ILE CD1 C -2.234 2.185 -5.609 1.00 . A A . 30 ILE CD1 1 1
14 12910 1 1 30 ILE CG1 C -0.852 2.715 -5.340 1.00 . A A . 30 ILE CG1 1 1
14 12911 1 1 30 ILE CG2 C 0.322 0.493 -5.951 1.00 . A A . 30 ILE CG2 1 1
14 12912 1 1 30 ILE H H 0.798 4.514 -6.561 1.00 . A A . 30 ILE H 1 1
14 12913 1 1 30 ILE HA H 1.826 2.607 -4.756 1.00 . A A . 30 ILE HA 1 1
14 12914 1 1 30 ILE HB H 0.084 2.209 -7.228 1.00 . A A . 30 ILE HB 1 1
14 12915 1 1 30 ILE HD11 H -2.946 2.721 -5.000 1.00 . A A . 30 ILE HD11 1 1
14 12916 1 1 30 ILE HD12 H -2.274 1.133 -5.362 1.00 . A A . 30 ILE HD12 1 1
14 12917 1 1 30 ILE HD13 H -2.479 2.322 -6.651 1.00 . A A . 30 ILE HD13 1 1
14 12918 1 1 30 ILE HG12 H -0.656 2.582 -4.285 1.00 . A A . 30 ILE HG12 1 1
14 12919 1 1 30 ILE HG13 H -0.867 3.778 -5.559 1.00 . A A . 30 ILE HG13 1 1
14 12920 1 1 30 ILE HG21 H 1.098 0.052 -6.568 1.00 . A A . 30 ILE HG21 1 1
14 12921 1 1 30 ILE HG22 H -0.632 0.054 -6.223 1.00 . A A . 30 ILE HG22 1 1
14 12922 1 1 30 ILE HG23 H 0.527 0.277 -4.912 1.00 . A A . 30 ILE HG23 1 1
14 12923 1 1 30 ILE N N 1.604 4.160 -6.129 1.00 . A A . 30 ILE N 1 1
14 12924 1 1 30 ILE O O 3.634 1.358 -6.006 1.00 . A A . 30 ILE O 1 1
14 12925 1 1 31 SER C C 5.311 2.227 -8.448 1.00 . A A . 31 SER C 1 1
14 12926 1 1 31 SER CA C 3.888 1.792 -8.834 1.00 . A A . 31 SER CA 1 1
14 12927 1 1 31 SER CB C 3.569 2.246 -10.278 1.00 . A A . 31 SER CB 1 1
14 12928 1 1 31 SER H H 2.216 2.961 -8.277 1.00 . A A . 31 SER H 1 1
14 12929 1 1 31 SER HA H 3.829 0.700 -8.788 1.00 . A A . 31 SER HA 1 1
14 12930 1 1 31 SER HB2 H 3.663 3.321 -10.356 1.00 . A A . 31 SER HB2 1 1
14 12931 1 1 31 SER HB3 H 4.256 1.772 -10.969 1.00 . A A . 31 SER HB3 1 1
14 12932 1 1 31 SER HG H 1.732 2.680 -10.812 1.00 . A A . 31 SER HG 1 1
14 12933 1 1 31 SER N N 2.878 2.342 -7.910 1.00 . A A . 31 SER N 1 1
14 12934 1 1 31 SER O O 6.251 1.491 -8.702 1.00 . A A . 31 SER O 1 1
14 12935 1 1 31 SER OG O 2.249 1.884 -10.643 1.00 . A A . 31 SER OG 1 1
14 12936 1 1 32 GLN C C 7.242 3.214 -6.150 1.00 . A A . 32 GLN C 1 1
14 12937 1 1 32 GLN CA C 6.764 3.953 -7.408 1.00 . A A . 32 GLN CA 1 1
14 12938 1 1 32 GLN CB C 6.680 5.478 -7.132 1.00 . A A . 32 GLN CB 1 1
14 12939 1 1 32 GLN CD C 7.942 7.666 -6.566 1.00 . A A . 32 GLN CD 1 1
14 12940 1 1 32 GLN CG C 8.045 6.172 -6.911 1.00 . A A . 32 GLN CG 1 1
14 12941 1 1 32 GLN H H 4.648 3.949 -7.635 1.00 . A A . 32 GLN H 1 1
14 12942 1 1 32 GLN HA H 7.471 3.775 -8.218 1.00 . A A . 32 GLN HA 1 1
14 12943 1 1 32 GLN HB2 H 6.196 5.957 -7.976 1.00 . A A . 32 GLN HB2 1 1
14 12944 1 1 32 GLN HB3 H 6.067 5.640 -6.250 1.00 . A A . 32 GLN HB3 1 1
14 12945 1 1 32 GLN HE21 H 6.336 7.363 -5.425 1.00 . A A . 32 GLN HE21 1 1
14 12946 1 1 32 GLN HE22 H 6.887 8.996 -5.543 1.00 . A A . 32 GLN HE22 1 1
14 12947 1 1 32 GLN HG2 H 8.564 5.670 -6.100 1.00 . A A . 32 GLN HG2 1 1
14 12948 1 1 32 GLN HG3 H 8.635 6.072 -7.814 1.00 . A A . 32 GLN HG3 1 1
14 12949 1 1 32 GLN N N 5.452 3.419 -7.826 1.00 . A A . 32 GLN N 1 1
14 12950 1 1 32 GLN NE2 N 6.954 8.046 -5.767 1.00 . A A . 32 GLN NE2 1 1
14 12951 1 1 32 GLN O O 8.426 2.925 -6.010 1.00 . A A . 32 GLN O 1 1
14 12952 1 1 32 GLN OE1 O 8.794 8.469 -6.965 1.00 . A A . 32 GLN OE1 1 1
14 12953 1 1 33 MET C C 6.961 0.685 -4.390 1.00 . A A . 33 MET C 1 1
14 12954 1 1 33 MET CA C 6.508 2.112 -4.032 1.00 . A A . 33 MET CA 1 1
14 12955 1 1 33 MET CB C 5.208 2.083 -3.219 1.00 . A A . 33 MET CB 1 1
14 12956 1 1 33 MET CE C 3.452 2.349 -0.660 1.00 . A A . 33 MET CE 1 1
14 12957 1 1 33 MET CG C 4.714 3.487 -2.783 1.00 . A A . 33 MET CG 1 1
14 12958 1 1 33 MET H H 5.373 3.257 -5.422 1.00 . A A . 33 MET H 1 1
14 12959 1 1 33 MET HA H 7.268 2.595 -3.434 1.00 . A A . 33 MET HA 1 1
14 12960 1 1 33 MET HB2 H 4.429 1.607 -3.815 1.00 . A A . 33 MET HB2 1 1
14 12961 1 1 33 MET HB3 H 5.366 1.485 -2.328 1.00 . A A . 33 MET HB3 1 1
14 12962 1 1 33 MET HE1 H 3.878 1.405 -0.997 1.00 . A A . 33 MET HE1 1 1
14 12963 1 1 33 MET HE2 H 2.530 2.538 -1.188 1.00 . A A . 33 MET HE2 1 1
14 12964 1 1 33 MET HE3 H 3.263 2.304 0.398 1.00 . A A . 33 MET HE3 1 1
14 12965 1 1 33 MET HG2 H 5.385 4.252 -3.163 1.00 . A A . 33 MET HG2 1 1
14 12966 1 1 33 MET HG3 H 3.729 3.677 -3.203 1.00 . A A . 33 MET HG3 1 1
14 12967 1 1 33 MET N N 6.281 2.914 -5.254 1.00 . A A . 33 MET N 1 1
14 12968 1 1 33 MET O O 7.846 0.109 -3.743 1.00 . A A . 33 MET O 1 1
14 12969 1 1 33 MET SD S 4.607 3.662 -0.998 1.00 . A A . 33 MET SD 1 1
14 12970 1 1 34 VAL C C 8.044 -1.158 -6.652 1.00 . A A . 34 VAL C 1 1
14 12971 1 1 34 VAL CA C 6.636 -1.174 -6.003 1.00 . A A . 34 VAL CA 1 1
14 12972 1 1 34 VAL CB C 5.527 -1.602 -7.048 1.00 . A A . 34 VAL CB 1 1
14 12973 1 1 34 VAL CG1 C 5.863 -2.939 -7.733 1.00 . A A . 34 VAL CG1 1 1
14 12974 1 1 34 VAL CG2 C 4.130 -1.682 -6.381 1.00 . A A . 34 VAL CG2 1 1
14 12975 1 1 34 VAL H H 5.607 0.664 -5.863 1.00 . A A . 34 VAL H 1 1
14 12976 1 1 34 VAL HA H 6.630 -1.894 -5.189 1.00 . A A . 34 VAL HA 1 1
14 12977 1 1 34 VAL HB H 5.483 -0.836 -7.820 1.00 . A A . 34 VAL HB 1 1
14 12978 1 1 34 VAL HG11 H 6.829 -2.871 -8.218 1.00 . A A . 34 VAL HG11 1 1
14 12979 1 1 34 VAL HG12 H 5.109 -3.161 -8.481 1.00 . A A . 34 VAL HG12 1 1
14 12980 1 1 34 VAL HG13 H 5.885 -3.732 -6.997 1.00 . A A . 34 VAL HG13 1 1
14 12981 1 1 34 VAL HG21 H 4.133 -2.453 -5.621 1.00 . A A . 34 VAL HG21 1 1
14 12982 1 1 34 VAL HG22 H 3.371 -1.913 -7.121 1.00 . A A . 34 VAL HG22 1 1
14 12983 1 1 34 VAL HG23 H 3.892 -0.733 -5.918 1.00 . A A . 34 VAL HG23 1 1
14 12984 1 1 34 VAL N N 6.325 0.145 -5.442 1.00 . A A . 34 VAL N 1 1
14 12985 1 1 34 VAL O O 8.899 -1.980 -6.305 1.00 . A A . 34 VAL O 1 1
14 12986 1 1 35 ARG C C 10.752 0.260 -7.360 1.00 . A A . 35 ARG C 1 1
14 12987 1 1 35 ARG CA C 9.556 -0.003 -8.287 1.00 . A A . 35 ARG CA 1 1
14 12988 1 1 35 ARG CB C 9.447 1.145 -9.350 1.00 . A A . 35 ARG CB 1 1
14 12989 1 1 35 ARG CD C 9.362 -0.169 -11.591 1.00 . A A . 35 ARG CD 1 1
14 12990 1 1 35 ARG CG C 8.637 0.809 -10.633 1.00 . A A . 35 ARG CG 1 1
14 12991 1 1 35 ARG CZ C 10.525 -2.337 -11.078 1.00 . A A . 35 ARG CZ 1 1
14 12992 1 1 35 ARG H H 7.584 0.512 -7.671 1.00 . A A . 35 ARG H 1 1
14 12993 1 1 35 ARG HA H 9.728 -0.941 -8.809 1.00 . A A . 35 ARG HA 1 1
14 12994 1 1 35 ARG HB2 H 8.974 2.001 -8.879 1.00 . A A . 35 ARG HB2 1 1
14 12995 1 1 35 ARG HB3 H 10.446 1.442 -9.659 1.00 . A A . 35 ARG HB3 1 1
14 12996 1 1 35 ARG HD2 H 8.825 -0.190 -12.531 1.00 . A A . 35 ARG HD2 1 1
14 12997 1 1 35 ARG HD3 H 10.368 0.198 -11.772 1.00 . A A . 35 ARG HD3 1 1
14 12998 1 1 35 ARG HE H 8.602 -1.922 -10.694 1.00 . A A . 35 ARG HE 1 1
14 12999 1 1 35 ARG HG2 H 7.691 0.368 -10.338 1.00 . A A . 35 ARG HG2 1 1
14 13000 1 1 35 ARG HG3 H 8.438 1.735 -11.165 1.00 . A A . 35 ARG HG3 1 1
14 13001 1 1 35 ARG HH11 H 12.492 -2.514 -11.569 1.00 . A A . 35 ARG HH11 1 1
14 13002 1 1 35 ARG HH12 H 11.762 -0.985 -11.951 1.00 . A A . 35 ARG HH12 1 1
14 13003 1 1 35 ARG HH21 H 11.256 -4.161 -10.582 1.00 . A A . 35 ARG HH21 1 1
14 13004 1 1 35 ARG HH22 H 9.583 -3.894 -10.207 1.00 . A A . 35 ARG HH22 1 1
14 13005 1 1 35 ARG N N 8.285 -0.157 -7.532 1.00 . A A . 35 ARG N 1 1
14 13006 1 1 35 ARG NE N 9.435 -1.552 -11.069 1.00 . A A . 35 ARG NE 1 1
14 13007 1 1 35 ARG NH1 N 11.684 -1.909 -11.574 1.00 . A A . 35 ARG NH1 1 1
14 13008 1 1 35 ARG NH2 N 10.448 -3.561 -10.584 1.00 . A A . 35 ARG NH2 1 1
14 13009 1 1 35 ARG O O 11.866 -0.187 -7.647 1.00 . A A . 35 ARG O 1 1
14 13010 1 1 36 ALA C C 12.050 0.167 -4.430 1.00 . A A . 36 ALA C 1 1
14 13011 1 1 36 ALA CA C 11.544 1.360 -5.271 1.00 . A A . 36 ALA CA 1 1
14 13012 1 1 36 ALA CB C 11.014 2.482 -4.358 1.00 . A A . 36 ALA CB 1 1
14 13013 1 1 36 ALA H H 9.572 1.227 -6.052 1.00 . A A . 36 ALA H 1 1
14 13014 1 1 36 ALA HA H 12.383 1.761 -5.833 1.00 . A A . 36 ALA HA 1 1
14 13015 1 1 36 ALA HB1 H 10.677 3.314 -4.965 1.00 . A A . 36 ALA HB1 1 1
14 13016 1 1 36 ALA HB2 H 11.802 2.825 -3.696 1.00 . A A . 36 ALA HB2 1 1
14 13017 1 1 36 ALA HB3 H 10.184 2.117 -3.766 1.00 . A A . 36 ALA HB3 1 1
14 13018 1 1 36 ALA N N 10.500 0.964 -6.238 1.00 . A A . 36 ALA N 1 1
14 13019 1 1 36 ALA O O 12.903 0.352 -3.555 1.00 . A A . 36 ALA O 1 1
14 13020 1 1 37 GLY C C 11.429 -2.326 -2.567 1.00 . A A . 37 GLY C 1 1
14 13021 1 1 37 GLY CA C 11.928 -2.269 -4.001 1.00 . A A . 37 GLY CA 1 1
14 13022 1 1 37 GLY H H 10.791 -1.108 -5.357 1.00 . A A . 37 GLY H 1 1
14 13023 1 1 37 GLY HA2 H 11.534 -3.120 -4.539 1.00 . A A . 37 GLY HA2 1 1
14 13024 1 1 37 GLY HA3 H 13.010 -2.330 -4.001 1.00 . A A . 37 GLY HA3 1 1
14 13025 1 1 37 GLY N N 11.505 -1.047 -4.691 1.00 . A A . 37 GLY N 1 1
14 13026 1 1 37 GLY O O 11.993 -3.044 -1.732 1.00 . A A . 37 GLY O 1 1
14 13027 1 1 38 ARG C C 8.676 -2.518 -0.813 1.00 . A A . 38 ARG C 1 1
14 13028 1 1 38 ARG CA C 9.772 -1.457 -0.952 1.00 . A A . 38 ARG CA 1 1
14 13029 1 1 38 ARG CB C 9.182 -0.040 -0.717 1.00 . A A . 38 ARG CB 1 1
14 13030 1 1 38 ARG CD C 11.418 1.036 -0.025 1.00 . A A . 38 ARG CD 1 1
14 13031 1 1 38 ARG CG C 10.177 1.122 -0.940 1.00 . A A . 38 ARG CG 1 1
14 13032 1 1 38 ARG CZ C 13.463 2.410 0.444 1.00 . A A . 38 ARG CZ 1 1
14 13033 1 1 38 ARG H H 9.957 -1.041 -3.013 1.00 . A A . 38 ARG H 1 1
14 13034 1 1 38 ARG HA H 10.551 -1.637 -0.214 1.00 . A A . 38 ARG HA 1 1
14 13035 1 1 38 ARG HB2 H 8.341 0.103 -1.393 1.00 . A A . 38 ARG HB2 1 1
14 13036 1 1 38 ARG HB3 H 8.811 0.023 0.302 1.00 . A A . 38 ARG HB3 1 1
14 13037 1 1 38 ARG HD2 H 11.102 1.059 1.010 1.00 . A A . 38 ARG HD2 1 1
14 13038 1 1 38 ARG HD3 H 11.940 0.106 -0.220 1.00 . A A . 38 ARG HD3 1 1
14 13039 1 1 38 ARG HE H 12.121 2.763 -1.005 1.00 . A A . 38 ARG HE 1 1
14 13040 1 1 38 ARG HG2 H 10.503 1.102 -1.975 1.00 . A A . 38 ARG HG2 1 1
14 13041 1 1 38 ARG HG3 H 9.665 2.062 -0.754 1.00 . A A . 38 ARG HG3 1 1
14 13042 1 1 38 ARG HH11 H 14.681 1.837 1.969 1.00 . A A . 38 ARG HH11 1 1
14 13043 1 1 38 ARG HH12 H 13.293 0.830 1.714 1.00 . A A . 38 ARG HH12 1 1
14 13044 1 1 38 ARG HH21 H 13.916 4.077 -0.609 1.00 . A A . 38 ARG HH21 1 1
14 13045 1 1 38 ARG HH22 H 15.034 3.671 0.656 1.00 . A A . 38 ARG HH22 1 1
14 13046 1 1 38 ARG N N 10.364 -1.555 -2.286 1.00 . A A . 38 ARG N 1 1
14 13047 1 1 38 ARG NE N 12.345 2.157 -0.261 1.00 . A A . 38 ARG NE 1 1
14 13048 1 1 38 ARG NH1 N 13.841 1.629 1.458 1.00 . A A . 38 ARG NH1 1 1
14 13049 1 1 38 ARG NH2 N 14.199 3.468 0.136 1.00 . A A . 38 ARG NH2 1 1
14 13050 1 1 38 ARG O O 7.706 -2.506 -1.582 1.00 . A A . 38 ARG O 1 1
14 13051 1 1 39 CYS C C 6.769 -3.698 1.308 1.00 . A A . 39 CYS C 1 1
14 13052 1 1 39 CYS CA C 7.834 -4.442 0.495 1.00 . A A . 39 CYS CA 1 1
14 13053 1 1 39 CYS CB C 8.452 -5.595 1.325 1.00 . A A . 39 CYS CB 1 1
14 13054 1 1 39 CYS H H 9.735 -3.511 0.566 1.00 . A A . 39 CYS H 1 1
14 13055 1 1 39 CYS HA H 7.393 -4.848 -0.417 1.00 . A A . 39 CYS HA 1 1
14 13056 1 1 39 CYS HB2 H 9.159 -6.134 0.710 1.00 . A A . 39 CYS HB2 1 1
14 13057 1 1 39 CYS HB3 H 8.974 -5.184 2.179 1.00 . A A . 39 CYS HB3 1 1
14 13058 1 1 39 CYS HG H 6.330 -6.136 2.626 1.00 . A A . 39 CYS HG 1 1
14 13059 1 1 39 CYS N N 8.871 -3.468 0.119 1.00 . A A . 39 CYS N 1 1
14 13060 1 1 39 CYS O O 7.046 -3.246 2.427 1.00 . A A . 39 CYS O 1 1
14 13061 1 1 39 CYS SG S 7.252 -6.801 1.938 1.00 . A A . 39 CYS SG 1 1
14 13062 1 1 40 ILE C C 3.353 -3.649 1.810 1.00 . A A . 40 ILE C 1 1
14 13063 1 1 40 ILE CA C 4.489 -2.737 1.316 1.00 . A A . 40 ILE CA 1 1
14 13064 1 1 40 ILE CB C 3.963 -1.648 0.285 1.00 . A A . 40 ILE CB 1 1
14 13065 1 1 40 ILE CD1 C 5.766 0.117 0.897 1.00 . A A . 40 ILE CD1 1 1
14 13066 1 1 40 ILE CG1 C 5.140 -0.733 -0.192 1.00 . A A . 40 ILE CG1 1 1
14 13067 1 1 40 ILE CG2 C 2.792 -0.806 0.874 1.00 . A A . 40 ILE CG2 1 1
14 13068 1 1 40 ILE H H 5.390 -4.013 -0.110 1.00 . A A . 40 ILE H 1 1
14 13069 1 1 40 ILE HA H 4.896 -2.205 2.176 1.00 . A A . 40 ILE HA 1 1
14 13070 1 1 40 ILE HB H 3.573 -2.158 -0.580 1.00 . A A . 40 ILE HB 1 1
14 13071 1 1 40 ILE HD11 H 5.005 0.736 1.367 1.00 . A A . 40 ILE HD11 1 1
14 13072 1 1 40 ILE HD12 H 6.516 0.756 0.456 1.00 . A A . 40 ILE HD12 1 1
14 13073 1 1 40 ILE HD13 H 6.225 -0.519 1.639 1.00 . A A . 40 ILE HD13 1 1
14 13074 1 1 40 ILE HG12 H 5.934 -1.350 -0.608 1.00 . A A . 40 ILE HG12 1 1
14 13075 1 1 40 ILE HG13 H 4.790 -0.062 -0.968 1.00 . A A . 40 ILE HG13 1 1
14 13076 1 1 40 ILE HG21 H 3.129 -0.274 1.752 1.00 . A A . 40 ILE HG21 1 1
14 13077 1 1 40 ILE HG22 H 1.971 -1.460 1.151 1.00 . A A . 40 ILE HG22 1 1
14 13078 1 1 40 ILE HG23 H 2.439 -0.092 0.138 1.00 . A A . 40 ILE HG23 1 1
14 13079 1 1 40 ILE N N 5.565 -3.550 0.732 1.00 . A A . 40 ILE N 1 1
14 13080 1 1 40 ILE O O 3.119 -4.737 1.276 1.00 . A A . 40 ILE O 1 1
14 13081 1 1 41 ASP C C 0.370 -2.910 3.470 1.00 . A A . 41 ASP C 1 1
14 13082 1 1 41 ASP CA C 1.596 -3.844 3.535 1.00 . A A . 41 ASP CA 1 1
14 13083 1 1 41 ASP CB C 2.010 -4.128 4.989 1.00 . A A . 41 ASP CB 1 1
14 13084 1 1 41 ASP CG C 0.895 -4.808 5.781 1.00 . A A . 41 ASP CG 1 1
14 13085 1 1 41 ASP H H 2.980 -2.327 3.223 1.00 . A A . 41 ASP H 1 1
14 13086 1 1 41 ASP HA H 1.363 -4.783 3.032 1.00 . A A . 41 ASP HA 1 1
14 13087 1 1 41 ASP HB2 H 2.888 -4.779 4.987 1.00 . A A . 41 ASP HB2 1 1
14 13088 1 1 41 ASP HB3 H 2.285 -3.196 5.481 1.00 . A A . 41 ASP HB3 1 1
14 13089 1 1 41 ASP N N 2.703 -3.188 2.866 1.00 . A A . 41 ASP N 1 1
14 13090 1 1 41 ASP O O 0.535 -1.688 3.456 1.00 . A A . 41 ASP O 1 1
14 13091 1 1 41 ASP OD1 O 0.084 -4.099 6.405 1.00 . A A . 41 ASP OD1 1 1
14 13092 1 1 41 ASP OD2 O 0.834 -6.061 5.781 1.00 . A A . 41 ASP OD2 1 1
14 13093 1 1 42 ILE C C -2.923 -2.934 4.579 1.00 . A A . 42 ILE C 1 1
14 13094 1 1 42 ILE CA C -2.098 -2.698 3.294 1.00 . A A . 42 ILE CA 1 1
14 13095 1 1 42 ILE CB C -2.935 -3.092 2.013 1.00 . A A . 42 ILE CB 1 1
14 13096 1 1 42 ILE CD1 C -1.500 -1.663 0.370 1.00 . A A . 42 ILE CD1 1 1
14 13097 1 1 42 ILE CG1 C -2.051 -3.039 0.722 1.00 . A A . 42 ILE CG1 1 1
14 13098 1 1 42 ILE CG2 C -4.181 -2.182 1.846 1.00 . A A . 42 ILE CG2 1 1
14 13099 1 1 42 ILE H H -0.910 -4.445 3.387 1.00 . A A . 42 ILE H 1 1
14 13100 1 1 42 ILE HA H -1.842 -1.641 3.225 1.00 . A A . 42 ILE HA 1 1
14 13101 1 1 42 ILE HB H -3.286 -4.108 2.152 1.00 . A A . 42 ILE HB 1 1
14 13102 1 1 42 ILE HD11 H -0.884 -1.749 -0.509 1.00 . A A . 42 ILE HD11 1 1
14 13103 1 1 42 ILE HD12 H -0.903 -1.281 1.188 1.00 . A A . 42 ILE HD12 1 1
14 13104 1 1 42 ILE HD13 H -2.317 -0.978 0.168 1.00 . A A . 42 ILE HD13 1 1
14 13105 1 1 42 ILE HG12 H -1.203 -3.700 0.846 1.00 . A A . 42 ILE HG12 1 1
14 13106 1 1 42 ILE HG13 H -2.634 -3.384 -0.125 1.00 . A A . 42 ILE HG13 1 1
14 13107 1 1 42 ILE HG21 H -3.870 -1.150 1.748 1.00 . A A . 42 ILE HG21 1 1
14 13108 1 1 42 ILE HG22 H -4.827 -2.275 2.711 1.00 . A A . 42 ILE HG22 1 1
14 13109 1 1 42 ILE HG23 H -4.734 -2.476 0.959 1.00 . A A . 42 ILE HG23 1 1
14 13110 1 1 42 ILE N N -0.846 -3.477 3.376 1.00 . A A . 42 ILE N 1 1
14 13111 1 1 42 ILE O O -3.262 -4.079 4.903 1.00 . A A . 42 ILE O 1 1
14 13112 1 1 43 GLU C C -5.520 -1.862 6.156 1.00 . A A . 43 GLU C 1 1
14 13113 1 1 43 GLU CA C -4.019 -1.831 6.527 1.00 . A A . 43 GLU CA 1 1
14 13114 1 1 43 GLU CB C -3.729 -0.566 7.394 1.00 . A A . 43 GLU CB 1 1
14 13115 1 1 43 GLU CD C -1.212 -0.264 6.876 1.00 . A A . 43 GLU CD 1 1
14 13116 1 1 43 GLU CG C -2.289 -0.449 7.953 1.00 . A A . 43 GLU CG 1 1
14 13117 1 1 43 GLU H H -2.812 -0.996 5.014 1.00 . A A . 43 GLU H 1 1
14 13118 1 1 43 GLU HA H -3.773 -2.719 7.107 1.00 . A A . 43 GLU HA 1 1
14 13119 1 1 43 GLU HB2 H -3.928 0.315 6.792 1.00 . A A . 43 GLU HB2 1 1
14 13120 1 1 43 GLU HB3 H -4.419 -0.560 8.238 1.00 . A A . 43 GLU HB3 1 1
14 13121 1 1 43 GLU HG2 H -2.248 0.411 8.614 1.00 . A A . 43 GLU HG2 1 1
14 13122 1 1 43 GLU HG3 H -2.071 -1.342 8.530 1.00 . A A . 43 GLU HG3 1 1
14 13123 1 1 43 GLU N N -3.195 -1.842 5.309 1.00 . A A . 43 GLU N 1 1
14 13124 1 1 43 GLU O O -6.098 -0.861 5.719 1.00 . A A . 43 GLU O 1 1
14 13125 1 1 43 GLU OE1 O -1.332 0.674 6.065 1.00 . A A . 43 GLU OE1 1 1
14 13126 1 1 43 GLU OE2 O -0.224 -1.025 6.851 1.00 . A A . 43 GLU OE2 1 1
14 13127 1 1 44 LEU C C -8.334 -2.920 7.382 1.00 . A A . 44 LEU C 1 1
14 13128 1 1 44 LEU CA C -7.562 -3.247 6.091 1.00 . A A . 44 LEU CA 1 1
14 13129 1 1 44 LEU CB C -7.828 -4.723 5.640 1.00 . A A . 44 LEU CB 1 1
14 13130 1 1 44 LEU CD1 C -8.764 -4.374 3.287 1.00 . A A . 44 LEU CD1 1 1
14 13131 1 1 44 LEU CD2 C -6.263 -4.619 3.600 1.00 . A A . 44 LEU CD2 1 1
14 13132 1 1 44 LEU CG C -7.653 -5.030 4.119 1.00 . A A . 44 LEU CG 1 1
14 13133 1 1 44 LEU H H -5.576 -3.808 6.560 1.00 . A A . 44 LEU H 1 1
14 13134 1 1 44 LEU HA H -7.894 -2.574 5.301 1.00 . A A . 44 LEU HA 1 1
14 13135 1 1 44 LEU HB2 H -7.160 -5.372 6.197 1.00 . A A . 44 LEU HB2 1 1
14 13136 1 1 44 LEU HB3 H -8.847 -4.993 5.918 1.00 . A A . 44 LEU HB3 1 1
14 13137 1 1 44 LEU HD11 H -8.743 -3.299 3.417 1.00 . A A . 44 LEU HD11 1 1
14 13138 1 1 44 LEU HD12 H -9.727 -4.754 3.607 1.00 . A A . 44 LEU HD12 1 1
14 13139 1 1 44 LEU HD13 H -8.625 -4.612 2.241 1.00 . A A . 44 LEU HD13 1 1
14 13140 1 1 44 LEU HD21 H -5.502 -5.108 4.193 1.00 . A A . 44 LEU HD21 1 1
14 13141 1 1 44 LEU HD22 H -6.138 -3.547 3.667 1.00 . A A . 44 LEU HD22 1 1
14 13142 1 1 44 LEU HD23 H -6.157 -4.933 2.567 1.00 . A A . 44 LEU HD23 1 1
14 13143 1 1 44 LEU HG H -7.746 -6.103 3.970 1.00 . A A . 44 LEU HG 1 1
14 13144 1 1 44 LEU N N -6.124 -3.037 6.304 1.00 . A A . 44 LEU N 1 1
14 13145 1 1 44 LEU O O -8.304 -3.692 8.343 1.00 . A A . 44 LEU O 1 1
14 13146 1 1 45 TYR C C -11.061 -2.356 8.687 1.00 . A A . 45 TYR C 1 1
14 13147 1 1 45 TYR CA C -9.898 -1.355 8.500 1.00 . A A . 45 TYR CA 1 1
14 13148 1 1 45 TYR CB C -10.466 0.065 8.251 1.00 . A A . 45 TYR CB 1 1
14 13149 1 1 45 TYR CD1 C -8.851 1.469 9.628 1.00 . A A . 45 TYR CD1 1 1
14 13150 1 1 45 TYR CD2 C -9.113 2.030 7.314 1.00 . A A . 45 TYR CD2 1 1
14 13151 1 1 45 TYR CE1 C -7.959 2.510 9.783 1.00 . A A . 45 TYR CE1 1 1
14 13152 1 1 45 TYR CE2 C -8.223 3.068 7.467 1.00 . A A . 45 TYR CE2 1 1
14 13153 1 1 45 TYR CG C -9.452 1.205 8.392 1.00 . A A . 45 TYR CG 1 1
14 13154 1 1 45 TYR CZ C -7.645 3.303 8.698 1.00 . A A . 45 TYR CZ 1 1
14 13155 1 1 45 TYR H H -8.927 -1.166 6.624 1.00 . A A . 45 TYR H 1 1
14 13156 1 1 45 TYR HA H -9.298 -1.341 9.408 1.00 . A A . 45 TYR HA 1 1
14 13157 1 1 45 TYR HB2 H -10.881 0.110 7.250 1.00 . A A . 45 TYR HB2 1 1
14 13158 1 1 45 TYR HB3 H -11.268 0.260 8.957 1.00 . A A . 45 TYR HB3 1 1
14 13159 1 1 45 TYR HD1 H -9.093 0.841 10.479 1.00 . A A . 45 TYR HD1 1 1
14 13160 1 1 45 TYR HD2 H -9.564 1.847 6.346 1.00 . A A . 45 TYR HD2 1 1
14 13161 1 1 45 TYR HE1 H -7.509 2.698 10.751 1.00 . A A . 45 TYR HE1 1 1
14 13162 1 1 45 TYR HE2 H -7.976 3.695 6.620 1.00 . A A . 45 TYR HE2 1 1
14 13163 1 1 45 TYR HH H -7.062 5.103 8.348 1.00 . A A . 45 TYR HH 1 1
14 13164 1 1 45 TYR N N -9.017 -1.766 7.392 1.00 . A A . 45 TYR N 1 1
14 13165 1 1 45 TYR O O -11.495 -3.010 7.738 1.00 . A A . 45 TYR O 1 1
14 13166 1 1 45 TYR OH O -6.749 4.337 8.843 1.00 . A A . 45 TYR OH 1 1
14 13167 1 1 46 THR C C -13.987 -3.076 9.772 1.00 . A A . 46 THR C 1 1
14 13168 1 1 46 THR CA C -12.595 -3.396 10.348 1.00 . A A . 46 THR CA 1 1
14 13169 1 1 46 THR CB C -12.662 -3.454 11.906 1.00 . A A . 46 THR CB 1 1
14 13170 1 1 46 THR CG2 C -11.337 -3.957 12.509 1.00 . A A . 46 THR CG2 1 1
14 13171 1 1 46 THR H H -11.251 -1.779 10.588 1.00 . A A . 46 THR H 1 1
14 13172 1 1 46 THR HA H -12.291 -4.377 9.985 1.00 . A A . 46 THR HA 1 1
14 13173 1 1 46 THR HB H -13.460 -4.132 12.207 1.00 . A A . 46 THR HB 1 1
14 13174 1 1 46 THR HG1 H -13.524 -2.235 13.203 1.00 . A A . 46 THR HG1 1 1
14 13175 1 1 46 THR HG21 H -11.115 -4.946 12.129 1.00 . A A . 46 THR HG21 1 1
14 13176 1 1 46 THR HG22 H -11.417 -4.001 13.588 1.00 . A A . 46 THR HG22 1 1
14 13177 1 1 46 THR HG23 H -10.534 -3.282 12.239 1.00 . A A . 46 THR HG23 1 1
14 13178 1 1 46 THR N N -11.573 -2.420 9.924 1.00 . A A . 46 THR N 1 1
14 13179 1 1 46 THR O O -14.856 -3.959 9.732 1.00 . A A . 46 THR O 1 1
14 13180 1 1 46 THR OG1 O -12.949 -2.148 12.429 1.00 . A A . 46 THR OG1 1 1
14 13181 1 1 47 ASP C C -15.469 -1.910 7.196 1.00 . A A . 47 ASP C 1 1
14 13182 1 1 47 ASP CA C -15.440 -1.399 8.651 1.00 . A A . 47 ASP CA 1 1
14 13183 1 1 47 ASP CB C -15.614 0.148 8.694 1.00 . A A . 47 ASP CB 1 1
14 13184 1 1 47 ASP CG C -14.632 0.919 7.784 1.00 . A A . 47 ASP CG 1 1
14 13185 1 1 47 ASP H H -13.479 -1.151 9.457 1.00 . A A . 47 ASP H 1 1
14 13186 1 1 47 ASP HA H -16.275 -1.858 9.185 1.00 . A A . 47 ASP HA 1 1
14 13187 1 1 47 ASP HB2 H -16.628 0.397 8.398 1.00 . A A . 47 ASP HB2 1 1
14 13188 1 1 47 ASP HB3 H -15.471 0.486 9.716 1.00 . A A . 47 ASP HB3 1 1
14 13189 1 1 47 ASP N N -14.188 -1.816 9.325 1.00 . A A . 47 ASP N 1 1
14 13190 1 1 47 ASP O O -16.525 -1.918 6.554 1.00 . A A . 47 ASP O 1 1
14 13191 1 1 47 ASP OD1 O -14.981 1.226 6.621 1.00 . A A . 47 ASP OD1 1 1
14 13192 1 1 47 ASP OD2 O -13.516 1.239 8.233 1.00 . A A . 47 ASP OD2 1 1
14 13193 1 1 48 GLY C C -13.281 -2.002 4.438 1.00 . A A . 48 GLY C 1 1
14 13194 1 1 48 GLY CA C -14.154 -2.868 5.332 1.00 . A A . 48 GLY CA 1 1
14 13195 1 1 48 GLY H H -13.497 -2.281 7.251 1.00 . A A . 48 GLY H 1 1
14 13196 1 1 48 GLY HA2 H -13.705 -3.846 5.404 1.00 . A A . 48 GLY HA2 1 1
14 13197 1 1 48 GLY HA3 H -15.130 -2.976 4.865 1.00 . A A . 48 GLY HA3 1 1
14 13198 1 1 48 GLY N N -14.295 -2.336 6.688 1.00 . A A . 48 GLY N 1 1
14 13199 1 1 48 GLY O O -12.874 -2.460 3.360 1.00 . A A . 48 GLY O 1 1
14 13200 1 1 49 ARG C C -10.682 -0.304 4.098 1.00 . A A . 49 ARG C 1 1
14 13201 1 1 49 ARG CA C -12.148 0.181 4.100 1.00 . A A . 49 ARG CA 1 1
14 13202 1 1 49 ARG CB C -12.227 1.630 4.678 1.00 . A A . 49 ARG CB 1 1
14 13203 1 1 49 ARG CD C -11.472 4.101 4.414 1.00 . A A . 49 ARG CD 1 1
14 13204 1 1 49 ARG CG C -11.436 2.675 3.847 1.00 . A A . 49 ARG CG 1 1
14 13205 1 1 49 ARG CZ C -9.392 5.300 3.693 1.00 . A A . 49 ARG CZ 1 1
14 13206 1 1 49 ARG H H -13.381 -0.449 5.722 1.00 . A A . 49 ARG H 1 1
14 13207 1 1 49 ARG HA H -12.515 0.194 3.074 1.00 . A A . 49 ARG HA 1 1
14 13208 1 1 49 ARG HB2 H -13.267 1.934 4.718 1.00 . A A . 49 ARG HB2 1 1
14 13209 1 1 49 ARG HB3 H -11.832 1.624 5.691 1.00 . A A . 49 ARG HB3 1 1
14 13210 1 1 49 ARG HD2 H -12.501 4.439 4.456 1.00 . A A . 49 ARG HD2 1 1
14 13211 1 1 49 ARG HD3 H -11.056 4.100 5.417 1.00 . A A . 49 ARG HD3 1 1
14 13212 1 1 49 ARG HE H -11.202 5.492 2.850 1.00 . A A . 49 ARG HE 1 1
14 13213 1 1 49 ARG HG2 H -10.400 2.363 3.798 1.00 . A A . 49 ARG HG2 1 1
14 13214 1 1 49 ARG HG3 H -11.839 2.692 2.840 1.00 . A A . 49 ARG HG3 1 1
14 13215 1 1 49 ARG HH11 H -7.681 4.928 4.717 1.00 . A A . 49 ARG HH11 1 1
14 13216 1 1 49 ARG HH12 H -9.079 4.070 5.261 1.00 . A A . 49 ARG HH12 1 1
14 13217 1 1 49 ARG HH21 H -7.839 6.370 2.957 1.00 . A A . 49 ARG HH21 1 1
14 13218 1 1 49 ARG HH22 H -9.356 6.613 2.156 1.00 . A A . 49 ARG HH22 1 1
14 13219 1 1 49 ARG N N -13.001 -0.751 4.869 1.00 . A A . 49 ARG N 1 1
14 13220 1 1 49 ARG NE N -10.704 5.036 3.568 1.00 . A A . 49 ARG NE 1 1
14 13221 1 1 49 ARG NH1 N -8.662 4.719 4.636 1.00 . A A . 49 ARG NH1 1 1
14 13222 1 1 49 ARG NH2 N -8.817 6.162 2.870 1.00 . A A . 49 ARG NH2 1 1
14 13223 1 1 49 ARG O O -10.215 -0.881 5.075 1.00 . A A . 49 ARG O 1 1
14 13224 1 1 50 VAL C C -7.735 0.908 3.114 1.00 . A A . 50 VAL C 1 1
14 13225 1 1 50 VAL CA C -8.549 -0.376 2.830 1.00 . A A . 50 VAL CA 1 1
14 13226 1 1 50 VAL CB C -8.229 -0.939 1.377 1.00 . A A . 50 VAL CB 1 1
14 13227 1 1 50 VAL CG1 C -9.370 -1.856 0.870 1.00 . A A . 50 VAL CG1 1 1
14 13228 1 1 50 VAL CG2 C -7.934 0.179 0.350 1.00 . A A . 50 VAL CG2 1 1
14 13229 1 1 50 VAL H H -10.442 0.349 2.230 1.00 . A A . 50 VAL H 1 1
14 13230 1 1 50 VAL HA H -8.274 -1.138 3.564 1.00 . A A . 50 VAL HA 1 1
14 13231 1 1 50 VAL HB H -7.333 -1.557 1.455 1.00 . A A . 50 VAL HB 1 1
14 13232 1 1 50 VAL HG11 H -9.538 -2.655 1.580 1.00 . A A . 50 VAL HG11 1 1
14 13233 1 1 50 VAL HG12 H -9.102 -2.285 -0.084 1.00 . A A . 50 VAL HG12 1 1
14 13234 1 1 50 VAL HG13 H -10.283 -1.281 0.762 1.00 . A A . 50 VAL HG13 1 1
14 13235 1 1 50 VAL HG21 H -7.739 -0.257 -0.627 1.00 . A A . 50 VAL HG21 1 1
14 13236 1 1 50 VAL HG22 H -7.063 0.740 0.662 1.00 . A A . 50 VAL HG22 1 1
14 13237 1 1 50 VAL HG23 H -8.782 0.848 0.282 1.00 . A A . 50 VAL HG23 1 1
14 13238 1 1 50 VAL N N -9.982 -0.065 2.981 1.00 . A A . 50 VAL N 1 1
14 13239 1 1 50 VAL O O -8.280 2.020 3.052 1.00 . A A . 50 VAL O 1 1
14 13240 1 1 51 GLU C C -4.092 1.473 3.452 1.00 . A A . 51 GLU C 1 1
14 13241 1 1 51 GLU CA C -5.546 1.886 3.671 1.00 . A A . 51 GLU CA 1 1
14 13242 1 1 51 GLU CB C -5.723 2.404 5.118 1.00 . A A . 51 GLU CB 1 1
14 13243 1 1 51 GLU CD C -5.069 4.857 4.659 1.00 . A A . 51 GLU CD 1 1
14 13244 1 1 51 GLU CG C -4.825 3.599 5.515 1.00 . A A . 51 GLU CG 1 1
14 13245 1 1 51 GLU H H -6.081 -0.154 3.502 1.00 . A A . 51 GLU H 1 1
14 13246 1 1 51 GLU HA H -5.795 2.685 2.974 1.00 . A A . 51 GLU HA 1 1
14 13247 1 1 51 GLU HB2 H -6.754 2.706 5.242 1.00 . A A . 51 GLU HB2 1 1
14 13248 1 1 51 GLU HB3 H -5.521 1.585 5.801 1.00 . A A . 51 GLU HB3 1 1
14 13249 1 1 51 GLU HG2 H -5.006 3.844 6.557 1.00 . A A . 51 GLU HG2 1 1
14 13250 1 1 51 GLU HG3 H -3.783 3.301 5.409 1.00 . A A . 51 GLU HG3 1 1
14 13251 1 1 51 GLU N N -6.442 0.751 3.420 1.00 . A A . 51 GLU N 1 1
14 13252 1 1 51 GLU O O -3.650 0.479 4.007 1.00 . A A . 51 GLU O 1 1
14 13253 1 1 51 GLU OE1 O -5.906 5.707 5.046 1.00 . A A . 51 GLU OE1 1 1
14 13254 1 1 51 GLU OE2 O -4.436 4.995 3.588 1.00 . A A . 51 GLU OE2 1 1
14 13255 1 1 52 CYS C C -1.413 3.432 3.284 1.00 . A A . 52 CYS C 1 1
14 13256 1 1 52 CYS CA C -1.916 2.174 2.559 1.00 . A A . 52 CYS CA 1 1
14 13257 1 1 52 CYS CB C -1.376 2.094 1.118 1.00 . A A . 52 CYS CB 1 1
14 13258 1 1 52 CYS H H -3.841 2.836 2.024 1.00 . A A . 52 CYS H 1 1
14 13259 1 1 52 CYS HA H -1.580 1.301 3.104 1.00 . A A . 52 CYS HA 1 1
14 13260 1 1 52 CYS HB2 H -1.848 1.270 0.603 1.00 . A A . 52 CYS HB2 1 1
14 13261 1 1 52 CYS HB3 H -1.602 3.016 0.593 1.00 . A A . 52 CYS HB3 1 1
14 13262 1 1 52 CYS HG H 0.727 0.910 1.925 1.00 . A A . 52 CYS HG 1 1
14 13263 1 1 52 CYS N N -3.376 2.208 2.597 1.00 . A A . 52 CYS N 1 1
14 13264 1 1 52 CYS O O -1.387 4.520 2.700 1.00 . A A . 52 CYS O 1 1
14 13265 1 1 52 CYS SG S 0.411 1.839 1.034 1.00 . A A . 52 CYS SG 1 1
14 13266 1 1 53 ARG C C 0.860 4.793 4.961 1.00 . A A . 53 ARG C 1 1
14 13267 1 1 53 ARG CA C -0.560 4.395 5.415 1.00 . A A . 53 ARG CA 1 1
14 13268 1 1 53 ARG CB C -0.616 3.982 6.931 1.00 . A A . 53 ARG CB 1 1
14 13269 1 1 53 ARG CD C 0.630 5.914 8.181 1.00 . A A . 53 ARG CD 1 1
14 13270 1 1 53 ARG CG C -0.697 5.153 7.957 1.00 . A A . 53 ARG CG 1 1
14 13271 1 1 53 ARG CZ C 1.041 7.174 10.306 1.00 . A A . 53 ARG CZ 1 1
14 13272 1 1 53 ARG H H -1.115 2.394 4.963 1.00 . A A . 53 ARG H 1 1
14 13273 1 1 53 ARG HA H -1.227 5.239 5.255 1.00 . A A . 53 ARG HA 1 1
14 13274 1 1 53 ARG HB2 H -1.495 3.356 7.080 1.00 . A A . 53 ARG HB2 1 1
14 13275 1 1 53 ARG HB3 H 0.257 3.381 7.166 1.00 . A A . 53 ARG HB3 1 1
14 13276 1 1 53 ARG HD2 H 1.370 5.228 8.580 1.00 . A A . 53 ARG HD2 1 1
14 13277 1 1 53 ARG HD3 H 0.979 6.299 7.232 1.00 . A A . 53 ARG HD3 1 1
14 13278 1 1 53 ARG HE H -0.148 7.762 8.811 1.00 . A A . 53 ARG HE 1 1
14 13279 1 1 53 ARG HG2 H -1.438 5.861 7.612 1.00 . A A . 53 ARG HG2 1 1
14 13280 1 1 53 ARG HG3 H -1.025 4.752 8.912 1.00 . A A . 53 ARG HG3 1 1
14 13281 1 1 53 ARG HH11 H 2.276 6.345 11.685 1.00 . A A . 53 ARG HH11 1 1
14 13282 1 1 53 ARG HH12 H 2.037 5.409 10.245 1.00 . A A . 53 ARG HH12 1 1
14 13283 1 1 53 ARG HH21 H 0.194 8.968 10.683 1.00 . A A . 53 ARG HH21 1 1
14 13284 1 1 53 ARG HH22 H 1.232 8.354 11.930 1.00 . A A . 53 ARG HH22 1 1
14 13285 1 1 53 ARG N N -1.045 3.281 4.567 1.00 . A A . 53 ARG N 1 1
14 13286 1 1 53 ARG NE N 0.453 7.045 9.110 1.00 . A A . 53 ARG NE 1 1
14 13287 1 1 53 ARG NH1 N 1.851 6.236 10.780 1.00 . A A . 53 ARG NH1 1 1
14 13288 1 1 53 ARG NH2 N 0.807 8.251 11.029 1.00 . A A . 53 ARG NH2 1 1
14 13289 1 1 53 ARG O O 1.251 5.965 5.051 1.00 . A A . 53 ARG O 1 1
14 13290 1 1 54 GLU C C 2.891 4.952 2.656 1.00 . A A . 54 GLU C 1 1
14 13291 1 1 54 GLU CA C 2.944 4.003 3.871 1.00 . A A . 54 GLU CA 1 1
14 13292 1 1 54 GLU CB C 3.581 2.646 3.480 1.00 . A A . 54 GLU CB 1 1
14 13293 1 1 54 GLU CD C 5.882 3.216 4.482 1.00 . A A . 54 GLU CD 1 1
14 13294 1 1 54 GLU CG C 5.100 2.721 3.247 1.00 . A A . 54 GLU CG 1 1
14 13295 1 1 54 GLU H H 1.228 2.899 4.432 1.00 . A A . 54 GLU H 1 1
14 13296 1 1 54 GLU HA H 3.560 4.455 4.630 1.00 . A A . 54 GLU HA 1 1
14 13297 1 1 54 GLU HB2 H 3.393 1.932 4.281 1.00 . A A . 54 GLU HB2 1 1
14 13298 1 1 54 GLU HB3 H 3.108 2.276 2.576 1.00 . A A . 54 GLU HB3 1 1
14 13299 1 1 54 GLU HG2 H 5.463 1.731 2.985 1.00 . A A . 54 GLU HG2 1 1
14 13300 1 1 54 GLU HG3 H 5.288 3.390 2.413 1.00 . A A . 54 GLU HG3 1 1
14 13301 1 1 54 GLU N N 1.602 3.803 4.434 1.00 . A A . 54 GLU N 1 1
14 13302 1 1 54 GLU O O 3.815 5.748 2.431 1.00 . A A . 54 GLU O 1 1
14 13303 1 1 54 GLU OE1 O 6.007 2.449 5.461 1.00 . A A . 54 GLU OE1 1 1
14 13304 1 1 54 GLU OE2 O 6.378 4.362 4.480 1.00 . A A . 54 GLU OE2 1 1
14 13305 1 1 55 LEU C C 0.732 6.937 1.133 1.00 . A A . 55 LEU C 1 1
14 13306 1 1 55 LEU CA C 1.560 5.715 0.726 1.00 . A A . 55 LEU CA 1 1
14 13307 1 1 55 LEU CB C 0.884 4.908 -0.431 1.00 . A A . 55 LEU CB 1 1
14 13308 1 1 55 LEU CD1 C -0.105 6.638 -2.087 1.00 . A A . 55 LEU CD1 1 1
14 13309 1 1 55 LEU CD2 C 2.367 6.102 -2.143 1.00 . A A . 55 LEU CD2 1 1
14 13310 1 1 55 LEU CG C 0.953 5.545 -1.868 1.00 . A A . 55 LEU CG 1 1
14 13311 1 1 55 LEU H H 1.078 4.271 2.163 1.00 . A A . 55 LEU H 1 1
14 13312 1 1 55 LEU HA H 2.531 6.061 0.374 1.00 . A A . 55 LEU HA 1 1
14 13313 1 1 55 LEU HB2 H 1.366 3.936 -0.473 1.00 . A A . 55 LEU HB2 1 1
14 13314 1 1 55 LEU HB3 H -0.158 4.742 -0.176 1.00 . A A . 55 LEU HB3 1 1
14 13315 1 1 55 LEU HD11 H -0.042 7.009 -3.104 1.00 . A A . 55 LEU HD11 1 1
14 13316 1 1 55 LEU HD12 H 0.056 7.455 -1.399 1.00 . A A . 55 LEU HD12 1 1
14 13317 1 1 55 LEU HD13 H -1.090 6.222 -1.925 1.00 . A A . 55 LEU HD13 1 1
14 13318 1 1 55 LEU HD21 H 2.437 6.421 -3.173 1.00 . A A . 55 LEU HD21 1 1
14 13319 1 1 55 LEU HD22 H 3.098 5.333 -1.961 1.00 . A A . 55 LEU HD22 1 1
14 13320 1 1 55 LEU HD23 H 2.567 6.946 -1.493 1.00 . A A . 55 LEU HD23 1 1
14 13321 1 1 55 LEU HG H 0.762 4.774 -2.602 1.00 . A A . 55 LEU HG 1 1
14 13322 1 1 55 LEU N N 1.778 4.881 1.899 1.00 . A A . 55 LEU N 1 1
14 13323 1 1 55 LEU O O -0.493 6.873 1.242 1.00 . A A . 55 LEU O 1 1
14 13324 1 1 56 ARG C C 0.448 9.942 0.242 1.00 . A A . 56 ARG C 1 1
14 13325 1 1 56 ARG CA C 0.856 9.351 1.618 1.00 . A A . 56 ARG CA 1 1
14 13326 1 1 56 ARG CB C 1.866 10.309 2.330 1.00 . A A . 56 ARG CB 1 1
14 13327 1 1 56 ARG CD C 3.095 8.746 4.000 1.00 . A A . 56 ARG CD 1 1
14 13328 1 1 56 ARG CG C 2.181 9.971 3.809 1.00 . A A . 56 ARG CG 1 1
14 13329 1 1 56 ARG CZ C 4.019 7.418 5.897 1.00 . A A . 56 ARG CZ 1 1
14 13330 1 1 56 ARG H H 2.411 7.910 1.504 1.00 . A A . 56 ARG H 1 1
14 13331 1 1 56 ARG HA H -0.028 9.240 2.236 1.00 . A A . 56 ARG HA 1 1
14 13332 1 1 56 ARG HB2 H 2.795 10.314 1.774 1.00 . A A . 56 ARG HB2 1 1
14 13333 1 1 56 ARG HB3 H 1.452 11.316 2.302 1.00 . A A . 56 ARG HB3 1 1
14 13334 1 1 56 ARG HD2 H 2.648 7.885 3.507 1.00 . A A . 56 ARG HD2 1 1
14 13335 1 1 56 ARG HD3 H 4.062 8.950 3.557 1.00 . A A . 56 ARG HD3 1 1
14 13336 1 1 56 ARG HE H 2.818 9.006 6.067 1.00 . A A . 56 ARG HE 1 1
14 13337 1 1 56 ARG HG2 H 2.664 10.827 4.267 1.00 . A A . 56 ARG HG2 1 1
14 13338 1 1 56 ARG HG3 H 1.243 9.789 4.325 1.00 . A A . 56 ARG HG3 1 1
14 13339 1 1 56 ARG HH11 H 4.624 6.718 4.088 1.00 . A A . 56 ARG HH11 1 1
14 13340 1 1 56 ARG HH12 H 5.223 5.839 5.457 1.00 . A A . 56 ARG HH12 1 1
14 13341 1 1 56 ARG HH21 H 4.625 6.466 7.568 1.00 . A A . 56 ARG HH21 1 1
14 13342 1 1 56 ARG HH22 H 3.579 7.823 7.821 1.00 . A A . 56 ARG HH22 1 1
14 13343 1 1 56 ARG N N 1.445 8.017 1.421 1.00 . A A . 56 ARG N 1 1
14 13344 1 1 56 ARG NE N 3.278 8.424 5.422 1.00 . A A . 56 ARG NE 1 1
14 13345 1 1 56 ARG NH1 N 4.673 6.595 5.082 1.00 . A A . 56 ARG NH1 1 1
14 13346 1 1 56 ARG NH2 N 4.079 7.219 7.197 1.00 . A A . 56 ARG NH2 1 1
14 13347 1 1 56 ARG O O 1.066 9.607 -0.777 1.00 . A A . 56 ARG O 1 1
14 13348 1 1 57 PRO C C 0.210 12.503 -1.507 1.00 . A A . 57 PRO C 1 1
14 13349 1 1 57 PRO CA C -0.943 11.579 -1.055 1.00 . A A . 57 PRO CA 1 1
14 13350 1 1 57 PRO CB C -2.193 12.409 -0.657 1.00 . A A . 57 PRO CB 1 1
14 13351 1 1 57 PRO CD C -1.575 11.113 1.273 1.00 . A A . 57 PRO CD 1 1
14 13352 1 1 57 PRO CG C -2.763 11.697 0.534 1.00 . A A . 57 PRO CG 1 1
14 13353 1 1 57 PRO HA H -1.193 10.906 -1.871 1.00 . A A . 57 PRO HA 1 1
14 13354 1 1 57 PRO HB2 H -1.911 13.435 -0.405 1.00 . A A . 57 PRO HB2 1 1
14 13355 1 1 57 PRO HB3 H -2.914 12.423 -1.469 1.00 . A A . 57 PRO HB3 1 1
14 13356 1 1 57 PRO HD2 H -1.154 11.833 1.968 1.00 . A A . 57 PRO HD2 1 1
14 13357 1 1 57 PRO HD3 H -1.857 10.205 1.798 1.00 . A A . 57 PRO HD3 1 1
14 13358 1 1 57 PRO HG2 H -3.307 12.394 1.167 1.00 . A A . 57 PRO HG2 1 1
14 13359 1 1 57 PRO HG3 H -3.424 10.899 0.212 1.00 . A A . 57 PRO HG3 1 1
14 13360 1 1 57 PRO N N -0.609 10.817 0.182 1.00 . A A . 57 PRO N 1 1
14 13361 1 1 57 PRO O O 0.407 12.727 -2.703 1.00 . A A . 57 PRO O 1 1
14 13362 1 1 58 ASP C C 3.157 13.544 -1.636 1.00 . A A . 58 ASP C 1 1
14 13363 1 1 58 ASP CA C 2.045 13.999 -0.673 1.00 . A A . 58 ASP CA 1 1
14 13364 1 1 58 ASP CB C 2.655 14.342 0.712 1.00 . A A . 58 ASP CB 1 1
14 13365 1 1 58 ASP CG C 1.591 14.627 1.784 1.00 . A A . 58 ASP CG 1 1
14 13366 1 1 58 ASP H H 0.884 12.564 0.370 1.00 . A A . 58 ASP H 1 1
14 13367 1 1 58 ASP HA H 1.570 14.886 -1.082 1.00 . A A . 58 ASP HA 1 1
14 13368 1 1 58 ASP HB2 H 3.265 13.510 1.046 1.00 . A A . 58 ASP HB2 1 1
14 13369 1 1 58 ASP HB3 H 3.294 15.217 0.612 1.00 . A A . 58 ASP HB3 1 1
14 13370 1 1 58 ASP N N 0.999 12.959 -0.516 1.00 . A A . 58 ASP N 1 1
14 13371 1 1 58 ASP O O 3.876 14.373 -2.200 1.00 . A A . 58 ASP O 1 1
14 13372 1 1 58 ASP OD1 O 1.141 13.672 2.454 1.00 . A A . 58 ASP OD1 1 1
14 13373 1 1 58 ASP OD2 O 1.185 15.792 1.955 1.00 . A A . 58 ASP OD2 1 1
14 13374 1 1 59 VAL C C 4.033 12.097 -4.173 1.00 . A A . 59 VAL C 1 1
14 13375 1 1 59 VAL CA C 4.167 11.523 -2.731 1.00 . A A . 59 VAL CA 1 1
14 13376 1 1 59 VAL CB C 3.849 9.972 -2.700 1.00 . A A . 59 VAL CB 1 1
14 13377 1 1 59 VAL CG1 C 4.583 9.189 -3.811 1.00 . A A . 59 VAL CG1 1 1
14 13378 1 1 59 VAL CG2 C 4.182 9.372 -1.307 1.00 . A A . 59 VAL CG2 1 1
14 13379 1 1 59 VAL H H 2.723 11.644 -1.200 1.00 . A A . 59 VAL H 1 1
14 13380 1 1 59 VAL HA H 5.186 11.666 -2.385 1.00 . A A . 59 VAL HA 1 1
14 13381 1 1 59 VAL HB H 2.773 9.853 -2.860 1.00 . A A . 59 VAL HB 1 1
14 13382 1 1 59 VAL HG11 H 5.653 9.298 -3.693 1.00 . A A . 59 VAL HG11 1 1
14 13383 1 1 59 VAL HG12 H 4.294 9.571 -4.780 1.00 . A A . 59 VAL HG12 1 1
14 13384 1 1 59 VAL HG13 H 4.326 8.138 -3.757 1.00 . A A . 59 VAL HG13 1 1
14 13385 1 1 59 VAL HG21 H 5.237 9.496 -1.100 1.00 . A A . 59 VAL HG21 1 1
14 13386 1 1 59 VAL HG22 H 3.936 8.317 -1.288 1.00 . A A . 59 VAL HG22 1 1
14 13387 1 1 59 VAL HG23 H 3.606 9.882 -0.542 1.00 . A A . 59 VAL HG23 1 1
14 13388 1 1 59 VAL N N 3.273 12.206 -1.783 1.00 . A A . 59 VAL N 1 1
14 13389 1 1 59 VAL O O 5.041 12.417 -4.816 1.00 . A A . 59 VAL O 1 1
14 13390 1 1 60 PHE C C 1.462 13.952 -5.946 1.00 . A A . 60 PHE C 1 1
14 13391 1 1 60 PHE CA C 2.490 12.805 -6.009 1.00 . A A . 60 PHE CA 1 1
14 13392 1 1 60 PHE CB C 2.012 11.672 -6.982 1.00 . A A . 60 PHE CB 1 1
14 13393 1 1 60 PHE CD1 C 3.775 11.417 -8.797 1.00 . A A . 60 PHE CD1 1 1
14 13394 1 1 60 PHE CD2 C 3.621 9.706 -7.148 1.00 . A A . 60 PHE CD2 1 1
14 13395 1 1 60 PHE CE1 C 4.811 10.734 -9.407 1.00 . A A . 60 PHE CE1 1 1
14 13396 1 1 60 PHE CE2 C 4.656 9.025 -7.757 1.00 . A A . 60 PHE CE2 1 1
14 13397 1 1 60 PHE CG C 3.157 10.912 -7.654 1.00 . A A . 60 PHE CG 1 1
14 13398 1 1 60 PHE CZ C 5.250 9.536 -8.886 1.00 . A A . 60 PHE CZ 1 1
14 13399 1 1 60 PHE H H 2.031 11.993 -4.085 1.00 . A A . 60 PHE H 1 1
14 13400 1 1 60 PHE HA H 3.410 13.236 -6.402 1.00 . A A . 60 PHE HA 1 1
14 13401 1 1 60 PHE HB2 H 1.405 10.955 -6.433 1.00 . A A . 60 PHE HB2 1 1
14 13402 1 1 60 PHE HB3 H 1.394 12.100 -7.770 1.00 . A A . 60 PHE HB3 1 1
14 13403 1 1 60 PHE HD1 H 3.440 12.359 -9.215 1.00 . A A . 60 PHE HD1 1 1
14 13404 1 1 60 PHE HD2 H 3.166 9.293 -6.253 1.00 . A A . 60 PHE HD2 1 1
14 13405 1 1 60 PHE HE1 H 5.280 11.142 -10.296 1.00 . A A . 60 PHE HE1 1 1
14 13406 1 1 60 PHE HE2 H 5.000 8.084 -7.343 1.00 . A A . 60 PHE HE2 1 1
14 13407 1 1 60 PHE HZ H 6.062 9.000 -9.364 1.00 . A A . 60 PHE HZ 1 1
14 13408 1 1 60 PHE N N 2.784 12.250 -4.657 1.00 . A A . 60 PHE N 1 1
14 13409 1 1 60 PHE O O 0.922 14.344 -6.985 1.00 . A A . 60 PHE O 1 1
14 13410 1 1 61 GLY C C -1.141 15.195 -4.961 1.00 . A A . 61 GLY C 1 1
14 13411 1 1 61 GLY CA C 0.263 15.597 -4.541 1.00 . A A . 61 GLY CA 1 1
14 13412 1 1 61 GLY H H 1.734 14.178 -3.966 1.00 . A A . 61 GLY H 1 1
14 13413 1 1 61 GLY HA2 H 0.253 15.865 -3.490 1.00 . A A . 61 GLY HA2 1 1
14 13414 1 1 61 GLY HA3 H 0.574 16.460 -5.114 1.00 . A A . 61 GLY HA3 1 1
14 13415 1 1 61 GLY N N 1.234 14.510 -4.737 1.00 . A A . 61 GLY N 1 1
14 13416 1 1 61 GLY O O -1.827 15.930 -5.684 1.00 . A A . 61 GLY O 1 1
14 13417 1 1 62 ALA C C -4.027 13.878 -4.274 1.00 . A A . 62 ALA C 1 1
14 13418 1 1 62 ALA CA C -2.752 13.301 -4.946 1.00 . A A . 62 ALA CA 1 1
14 13419 1 1 62 ALA CB C -2.577 11.803 -4.652 1.00 . A A . 62 ALA CB 1 1
14 13420 1 1 62 ALA H H -0.996 13.573 -3.820 1.00 . A A . 62 ALA H 1 1
14 13421 1 1 62 ALA HA H -2.828 13.417 -6.027 1.00 . A A . 62 ALA HA 1 1
14 13422 1 1 62 ALA HB1 H -1.674 11.439 -5.129 1.00 . A A . 62 ALA HB1 1 1
14 13423 1 1 62 ALA HB2 H -3.423 11.257 -5.037 1.00 . A A . 62 ALA HB2 1 1
14 13424 1 1 62 ALA HB3 H -2.506 11.640 -3.579 1.00 . A A . 62 ALA HB3 1 1
14 13425 1 1 62 ALA N N -1.545 14.004 -4.500 1.00 . A A . 62 ALA N 1 1
14 13426 1 1 62 ALA O O -4.758 14.647 -4.932 1.00 . A A . 62 ALA O 1 1
15 13427 1 1 1 MET C C -5.559 -3.158 10.538 1.00 . A A . 1 MET C 1 1
15 13428 1 1 1 MET CA C -6.017 -1.691 10.537 1.00 . A A . 1 MET CA 1 1
15 13429 1 1 1 MET CB C -4.833 -0.770 10.114 1.00 . A A . 1 MET CB 1 1
15 13430 1 1 1 MET CE C -1.034 0.035 11.787 1.00 . A A . 1 MET CE 1 1
15 13431 1 1 1 MET CG C -3.604 -0.814 11.050 1.00 . A A . 1 MET CG 1 1
15 13432 1 1 1 MET H1 H -6.860 -0.311 11.867 1.00 . A A . 1 MET H1 1 1
15 13433 1 1 1 MET H2 H -5.795 -1.406 12.588 1.00 . A A . 1 MET H2 1 1
15 13434 1 1 1 MET H3 H -7.340 -1.909 12.138 1.00 . A A . 1 MET H3 1 1
15 13435 1 1 1 MET HA H -6.827 -1.575 9.826 1.00 . A A . 1 MET HA 1 1
15 13436 1 1 1 MET HB2 H -4.507 -1.053 9.120 1.00 . A A . 1 MET HB2 1 1
15 13437 1 1 1 MET HB3 H -5.188 0.254 10.077 1.00 . A A . 1 MET HB3 1 1
15 13438 1 1 1 MET HE1 H -1.449 0.295 12.750 1.00 . A A . 1 MET HE1 1 1
15 13439 1 1 1 MET HE2 H -0.179 0.663 11.583 1.00 . A A . 1 MET HE2 1 1
15 13440 1 1 1 MET HE3 H -0.725 -1.000 11.793 1.00 . A A . 1 MET HE3 1 1
15 13441 1 1 1 MET HG2 H -3.908 -0.516 12.045 1.00 . A A . 1 MET HG2 1 1
15 13442 1 1 1 MET HG3 H -3.222 -1.828 11.084 1.00 . A A . 1 MET HG3 1 1
15 13443 1 1 1 MET N N -6.539 -1.300 11.871 1.00 . A A . 1 MET N 1 1
15 13444 1 1 1 MET O O -5.259 -3.728 11.595 1.00 . A A . 1 MET O 1 1
15 13445 1 1 1 MET SD S -2.270 0.284 10.510 1.00 . A A . 1 MET SD 1 1
15 13446 1 1 2 LYS C C -3.850 -4.916 8.014 1.00 . A A . 2 LYS C 1 1
15 13447 1 1 2 LYS CA C -4.919 -5.080 9.092 1.00 . A A . 2 LYS CA 1 1
15 13448 1 1 2 LYS CB C -5.995 -6.117 8.663 1.00 . A A . 2 LYS CB 1 1
15 13449 1 1 2 LYS CD C -8.056 -7.495 9.374 1.00 . A A . 2 LYS CD 1 1
15 13450 1 1 2 LYS CE C -7.347 -8.857 9.421 1.00 . A A . 2 LYS CE 1 1
15 13451 1 1 2 LYS CG C -7.114 -6.317 9.707 1.00 . A A . 2 LYS CG 1 1
15 13452 1 1 2 LYS H H -5.924 -3.287 8.574 1.00 . A A . 2 LYS H 1 1
15 13453 1 1 2 LYS HA H -4.432 -5.421 10.006 1.00 . A A . 2 LYS HA 1 1
15 13454 1 1 2 LYS HB2 H -6.453 -5.789 7.732 1.00 . A A . 2 LYS HB2 1 1
15 13455 1 1 2 LYS HB3 H -5.511 -7.073 8.491 1.00 . A A . 2 LYS HB3 1 1
15 13456 1 1 2 LYS HD2 H -8.869 -7.503 10.092 1.00 . A A . 2 LYS HD2 1 1
15 13457 1 1 2 LYS HD3 H -8.467 -7.345 8.381 1.00 . A A . 2 LYS HD3 1 1
15 13458 1 1 2 LYS HE2 H -6.533 -8.858 8.707 1.00 . A A . 2 LYS HE2 1 1
15 13459 1 1 2 LYS HE3 H -6.952 -9.018 10.415 1.00 . A A . 2 LYS HE3 1 1
15 13460 1 1 2 LYS HG2 H -6.664 -6.492 10.681 1.00 . A A . 2 LYS HG2 1 1
15 13461 1 1 2 LYS HG3 H -7.698 -5.405 9.754 1.00 . A A . 2 LYS HG3 1 1
15 13462 1 1 2 LYS HZ1 H -9.063 -9.997 9.769 1.00 . A A . 2 LYS HZ1 1 1
15 13463 1 1 2 LYS HZ2 H -7.774 -10.878 9.122 1.00 . A A . 2 LYS HZ2 1 1
15 13464 1 1 2 LYS HZ3 H -8.669 -9.843 8.129 1.00 . A A . 2 LYS HZ3 1 1
15 13465 1 1 2 LYS N N -5.528 -3.758 9.342 1.00 . A A . 2 LYS N 1 1
15 13466 1 1 2 LYS NZ N -8.277 -9.970 9.088 1.00 . A A . 2 LYS NZ 1 1
15 13467 1 1 2 LYS O O -3.827 -3.897 7.328 1.00 . A A . 2 LYS O 1 1
15 13468 1 1 3 LYS C C -1.925 -6.876 5.830 1.00 . A A . 3 LYS C 1 1
15 13469 1 1 3 LYS CA C -1.816 -5.831 6.942 1.00 . A A . 3 LYS CA 1 1
15 13470 1 1 3 LYS CB C -0.474 -5.964 7.715 1.00 . A A . 3 LYS CB 1 1
15 13471 1 1 3 LYS CD C -0.068 -3.434 7.882 1.00 . A A . 3 LYS CD 1 1
15 13472 1 1 3 LYS CE C 0.040 -2.224 8.815 1.00 . A A . 3 LYS CE 1 1
15 13473 1 1 3 LYS CG C -0.187 -4.770 8.650 1.00 . A A . 3 LYS CG 1 1
15 13474 1 1 3 LYS H H -3.068 -6.712 8.418 1.00 . A A . 3 LYS H 1 1
15 13475 1 1 3 LYS HA H -1.834 -4.847 6.472 1.00 . A A . 3 LYS HA 1 1
15 13476 1 1 3 LYS HB2 H -0.495 -6.867 8.315 1.00 . A A . 3 LYS HB2 1 1
15 13477 1 1 3 LYS HB3 H 0.343 -6.039 7.004 1.00 . A A . 3 LYS HB3 1 1
15 13478 1 1 3 LYS HD2 H 0.817 -3.466 7.258 1.00 . A A . 3 LYS HD2 1 1
15 13479 1 1 3 LYS HD3 H -0.940 -3.311 7.254 1.00 . A A . 3 LYS HD3 1 1
15 13480 1 1 3 LYS HE2 H -0.898 -2.096 9.340 1.00 . A A . 3 LYS HE2 1 1
15 13481 1 1 3 LYS HE3 H 0.832 -2.399 9.531 1.00 . A A . 3 LYS HE3 1 1
15 13482 1 1 3 LYS HG2 H -0.993 -4.690 9.367 1.00 . A A . 3 LYS HG2 1 1
15 13483 1 1 3 LYS HG3 H 0.742 -4.956 9.179 1.00 . A A . 3 LYS HG3 1 1
15 13484 1 1 3 LYS HZ1 H 0.242 -0.149 8.682 1.00 . A A . 3 LYS HZ1 1 1
15 13485 1 1 3 LYS HZ2 H -0.302 -0.876 7.253 1.00 . A A . 3 LYS HZ2 1 1
15 13486 1 1 3 LYS HZ3 H 1.316 -1.001 7.705 1.00 . A A . 3 LYS HZ3 1 1
15 13487 1 1 3 LYS N N -2.958 -5.904 7.877 1.00 . A A . 3 LYS N 1 1
15 13488 1 1 3 LYS NZ N 0.344 -0.975 8.064 1.00 . A A . 3 LYS NZ 1 1
15 13489 1 1 3 LYS O O -2.220 -8.051 6.083 1.00 . A A . 3 LYS O 1 1
15 13490 1 1 4 ILE C C -0.257 -6.884 2.711 1.00 . A A . 4 ILE C 1 1
15 13491 1 1 4 ILE CA C -1.606 -7.222 3.382 1.00 . A A . 4 ILE CA 1 1
15 13492 1 1 4 ILE CB C -2.782 -6.929 2.366 1.00 . A A . 4 ILE CB 1 1
15 13493 1 1 4 ILE CD1 C -5.334 -6.978 2.106 1.00 . A A . 4 ILE CD1 1 1
15 13494 1 1 4 ILE CG1 C -4.168 -7.080 3.058 1.00 . A A . 4 ILE CG1 1 1
15 13495 1 1 4 ILE CG2 C -2.710 -7.809 1.091 1.00 . A A . 4 ILE CG2 1 1
15 13496 1 1 4 ILE H H -1.653 -5.429 4.486 1.00 . A A . 4 ILE H 1 1
15 13497 1 1 4 ILE HA H -1.627 -8.273 3.656 1.00 . A A . 4 ILE HA 1 1
15 13498 1 1 4 ILE HB H -2.671 -5.907 2.043 1.00 . A A . 4 ILE HB 1 1
15 13499 1 1 4 ILE HD11 H -5.293 -7.798 1.401 1.00 . A A . 4 ILE HD11 1 1
15 13500 1 1 4 ILE HD12 H -5.290 -6.039 1.573 1.00 . A A . 4 ILE HD12 1 1
15 13501 1 1 4 ILE HD13 H -6.252 -7.033 2.666 1.00 . A A . 4 ILE HD13 1 1
15 13502 1 1 4 ILE HG12 H -4.228 -8.046 3.543 1.00 . A A . 4 ILE HG12 1 1
15 13503 1 1 4 ILE HG13 H -4.286 -6.305 3.804 1.00 . A A . 4 ILE HG13 1 1
15 13504 1 1 4 ILE HG21 H -1.747 -7.687 0.615 1.00 . A A . 4 ILE HG21 1 1
15 13505 1 1 4 ILE HG22 H -3.485 -7.503 0.389 1.00 . A A . 4 ILE HG22 1 1
15 13506 1 1 4 ILE HG23 H -2.854 -8.849 1.347 1.00 . A A . 4 ILE HG23 1 1
15 13507 1 1 4 ILE N N -1.723 -6.401 4.592 1.00 . A A . 4 ILE N 1 1
15 13508 1 1 4 ILE O O 0.174 -5.732 2.762 1.00 . A A . 4 ILE O 1 1
15 13509 1 1 5 PRO C C 1.156 -6.958 -0.063 1.00 . A A . 5 PRO C 1 1
15 13510 1 1 5 PRO CA C 1.626 -7.620 1.253 1.00 . A A . 5 PRO CA 1 1
15 13511 1 1 5 PRO CB C 2.233 -9.044 1.023 1.00 . A A . 5 PRO CB 1 1
15 13512 1 1 5 PRO CD C 0.197 -9.330 2.247 1.00 . A A . 5 PRO CD 1 1
15 13513 1 1 5 PRO CG C 1.572 -9.925 2.054 1.00 . A A . 5 PRO CG 1 1
15 13514 1 1 5 PRO HA H 2.349 -6.974 1.754 1.00 . A A . 5 PRO HA 1 1
15 13515 1 1 5 PRO HB2 H 2.013 -9.396 0.015 1.00 . A A . 5 PRO HB2 1 1
15 13516 1 1 5 PRO HB3 H 3.304 -9.025 1.178 1.00 . A A . 5 PRO HB3 1 1
15 13517 1 1 5 PRO HD2 H -0.483 -9.648 1.462 1.00 . A A . 5 PRO HD2 1 1
15 13518 1 1 5 PRO HD3 H -0.220 -9.566 3.215 1.00 . A A . 5 PRO HD3 1 1
15 13519 1 1 5 PRO HG2 H 1.506 -10.946 1.687 1.00 . A A . 5 PRO HG2 1 1
15 13520 1 1 5 PRO HG3 H 2.126 -9.899 2.991 1.00 . A A . 5 PRO HG3 1 1
15 13521 1 1 5 PRO N N 0.459 -7.882 2.124 1.00 . A A . 5 PRO N 1 1
15 13522 1 1 5 PRO O O 0.089 -7.319 -0.576 1.00 . A A . 5 PRO O 1 1
15 13523 1 1 6 LEU C C 1.178 -6.071 -2.947 1.00 . A A . 6 LEU C 1 1
15 13524 1 1 6 LEU CA C 1.572 -5.181 -1.772 1.00 . A A . 6 LEU CA 1 1
15 13525 1 1 6 LEU CB C 2.755 -4.272 -2.191 1.00 . A A . 6 LEU CB 1 1
15 13526 1 1 6 LEU CD1 C 1.397 -2.225 -2.913 1.00 . A A . 6 LEU CD1 1 1
15 13527 1 1 6 LEU CD2 C 3.781 -2.522 -3.746 1.00 . A A . 6 LEU CD2 1 1
15 13528 1 1 6 LEU CG C 2.483 -3.238 -3.322 1.00 . A A . 6 LEU CG 1 1
15 13529 1 1 6 LEU H H 2.797 -5.806 -0.151 1.00 . A A . 6 LEU H 1 1
15 13530 1 1 6 LEU HA H 0.733 -4.556 -1.492 1.00 . A A . 6 LEU HA 1 1
15 13531 1 1 6 LEU HB2 H 3.086 -3.727 -1.312 1.00 . A A . 6 LEU HB2 1 1
15 13532 1 1 6 LEU HB3 H 3.575 -4.911 -2.508 1.00 . A A . 6 LEU HB3 1 1
15 13533 1 1 6 LEU HD11 H 0.471 -2.746 -2.706 1.00 . A A . 6 LEU HD11 1 1
15 13534 1 1 6 LEU HD12 H 1.234 -1.528 -3.723 1.00 . A A . 6 LEU HD12 1 1
15 13535 1 1 6 LEU HD13 H 1.709 -1.681 -2.028 1.00 . A A . 6 LEU HD13 1 1
15 13536 1 1 6 LEU HD21 H 4.194 -1.977 -2.907 1.00 . A A . 6 LEU HD21 1 1
15 13537 1 1 6 LEU HD22 H 3.572 -1.835 -4.553 1.00 . A A . 6 LEU HD22 1 1
15 13538 1 1 6 LEU HD23 H 4.503 -3.254 -4.085 1.00 . A A . 6 LEU HD23 1 1
15 13539 1 1 6 LEU HG H 2.107 -3.768 -4.190 1.00 . A A . 6 LEU HG 1 1
15 13540 1 1 6 LEU N N 1.941 -5.994 -0.586 1.00 . A A . 6 LEU N 1 1
15 13541 1 1 6 LEU O O 0.100 -5.915 -3.516 1.00 . A A . 6 LEU O 1 1
15 13542 1 1 7 SER C C 0.572 -8.795 -4.159 1.00 . A A . 7 SER C 1 1
15 13543 1 1 7 SER CA C 1.891 -8.003 -4.316 1.00 . A A . 7 SER CA 1 1
15 13544 1 1 7 SER CB C 3.120 -8.936 -4.328 1.00 . A A . 7 SER CB 1 1
15 13545 1 1 7 SER H H 2.872 -7.091 -2.691 1.00 . A A . 7 SER H 1 1
15 13546 1 1 7 SER HA H 1.862 -7.452 -5.253 1.00 . A A . 7 SER HA 1 1
15 13547 1 1 7 SER HB2 H 2.993 -9.704 -5.080 1.00 . A A . 7 SER HB2 1 1
15 13548 1 1 7 SER HB3 H 4.006 -8.357 -4.565 1.00 . A A . 7 SER HB3 1 1
15 13549 1 1 7 SER HG H 3.478 -10.496 -3.192 1.00 . A A . 7 SER HG 1 1
15 13550 1 1 7 SER N N 2.061 -7.033 -3.235 1.00 . A A . 7 SER N 1 1
15 13551 1 1 7 SER O O -0.225 -8.869 -5.094 1.00 . A A . 7 SER O 1 1
15 13552 1 1 7 SER OG O 3.314 -9.557 -3.063 1.00 . A A . 7 SER OG 1 1
15 13553 1 1 8 LYS C C -2.180 -9.265 -2.711 1.00 . A A . 8 LYS C 1 1
15 13554 1 1 8 LYS CA C -0.887 -10.104 -2.622 1.00 . A A . 8 LYS CA 1 1
15 13555 1 1 8 LYS CB C -0.749 -10.755 -1.214 1.00 . A A . 8 LYS CB 1 1
15 13556 1 1 8 LYS CD C -1.088 -13.222 -1.837 1.00 . A A . 8 LYS CD 1 1
15 13557 1 1 8 LYS CE C -0.499 -14.643 -1.834 1.00 . A A . 8 LYS CE 1 1
15 13558 1 1 8 LYS CG C -0.135 -12.172 -1.215 1.00 . A A . 8 LYS CG 1 1
15 13559 1 1 8 LYS H H 0.983 -9.160 -2.232 1.00 . A A . 8 LYS H 1 1
15 13560 1 1 8 LYS HA H -0.958 -10.893 -3.365 1.00 . A A . 8 LYS HA 1 1
15 13561 1 1 8 LYS HB2 H -0.124 -10.120 -0.599 1.00 . A A . 8 LYS HB2 1 1
15 13562 1 1 8 LYS HB3 H -1.728 -10.819 -0.745 1.00 . A A . 8 LYS HB3 1 1
15 13563 1 1 8 LYS HD2 H -2.013 -13.230 -1.273 1.00 . A A . 8 LYS HD2 1 1
15 13564 1 1 8 LYS HD3 H -1.303 -12.935 -2.861 1.00 . A A . 8 LYS HD3 1 1
15 13565 1 1 8 LYS HE2 H 0.337 -14.682 -2.521 1.00 . A A . 8 LYS HE2 1 1
15 13566 1 1 8 LYS HE3 H -0.150 -14.880 -0.837 1.00 . A A . 8 LYS HE3 1 1
15 13567 1 1 8 LYS HG2 H 0.791 -12.157 -1.779 1.00 . A A . 8 LYS HG2 1 1
15 13568 1 1 8 LYS HG3 H 0.078 -12.457 -0.191 1.00 . A A . 8 LYS HG3 1 1
15 13569 1 1 8 LYS HZ1 H -2.272 -15.731 -1.542 1.00 . A A . 8 LYS HZ1 1 1
15 13570 1 1 8 LYS HZ2 H -1.053 -16.602 -2.329 1.00 . A A . 8 LYS HZ2 1 1
15 13571 1 1 8 LYS HZ3 H -1.918 -15.420 -3.165 1.00 . A A . 8 LYS HZ3 1 1
15 13572 1 1 8 LYS N N 0.327 -9.315 -2.942 1.00 . A A . 8 LYS N 1 1
15 13573 1 1 8 LYS NZ N -1.504 -15.670 -2.245 1.00 . A A . 8 LYS NZ 1 1
15 13574 1 1 8 LYS O O -3.257 -9.807 -3.002 1.00 . A A . 8 LYS O 1 1
15 13575 1 1 9 TYR C C -3.500 -6.865 -4.095 1.00 . A A . 9 TYR C 1 1
15 13576 1 1 9 TYR CA C -3.215 -7.041 -2.595 1.00 . A A . 9 TYR CA 1 1
15 13577 1 1 9 TYR CB C -2.953 -5.660 -1.918 1.00 . A A . 9 TYR CB 1 1
15 13578 1 1 9 TYR CD1 C -5.160 -4.750 -0.998 1.00 . A A . 9 TYR CD1 1 1
15 13579 1 1 9 TYR CD2 C -4.357 -3.843 -3.062 1.00 . A A . 9 TYR CD2 1 1
15 13580 1 1 9 TYR CE1 C -6.282 -3.956 -1.087 1.00 . A A . 9 TYR CE1 1 1
15 13581 1 1 9 TYR CE2 C -5.475 -3.041 -3.146 1.00 . A A . 9 TYR CE2 1 1
15 13582 1 1 9 TYR CG C -4.168 -4.720 -1.984 1.00 . A A . 9 TYR CG 1 1
15 13583 1 1 9 TYR CZ C -6.436 -3.102 -2.161 1.00 . A A . 9 TYR CZ 1 1
15 13584 1 1 9 TYR H H -1.223 -7.605 -2.116 1.00 . A A . 9 TYR H 1 1
15 13585 1 1 9 TYR HA H -4.085 -7.502 -2.126 1.00 . A A . 9 TYR HA 1 1
15 13586 1 1 9 TYR HB2 H -2.709 -5.816 -0.874 1.00 . A A . 9 TYR HB2 1 1
15 13587 1 1 9 TYR HB3 H -2.118 -5.168 -2.397 1.00 . A A . 9 TYR HB3 1 1
15 13588 1 1 9 TYR HD1 H -5.045 -5.414 -0.148 1.00 . A A . 9 TYR HD1 1 1
15 13589 1 1 9 TYR HD2 H -3.601 -3.791 -3.838 1.00 . A A . 9 TYR HD2 1 1
15 13590 1 1 9 TYR HE1 H -7.032 -4.003 -0.309 1.00 . A A . 9 TYR HE1 1 1
15 13591 1 1 9 TYR HE2 H -5.597 -2.369 -3.989 1.00 . A A . 9 TYR HE2 1 1
15 13592 1 1 9 TYR HH H -7.883 -2.337 -3.175 1.00 . A A . 9 TYR HH 1 1
15 13593 1 1 9 TYR N N -2.080 -7.958 -2.430 1.00 . A A . 9 TYR N 1 1
15 13594 1 1 9 TYR O O -4.638 -7.015 -4.540 1.00 . A A . 9 TYR O 1 1
15 13595 1 1 9 TYR OH O -7.564 -2.315 -2.265 1.00 . A A . 9 TYR OH 1 1
15 13596 1 1 10 LEU C C -2.881 -7.435 -7.173 1.00 . A A . 10 LEU C 1 1
15 13597 1 1 10 LEU CA C -2.492 -6.243 -6.278 1.00 . A A . 10 LEU CA 1 1
15 13598 1 1 10 LEU CB C -1.143 -5.629 -6.723 1.00 . A A . 10 LEU CB 1 1
15 13599 1 1 10 LEU CD1 C 0.622 -3.777 -6.543 1.00 . A A . 10 LEU CD1 1 1
15 13600 1 1 10 LEU CD2 C -1.851 -3.232 -6.186 1.00 . A A . 10 LEU CD2 1 1
15 13601 1 1 10 LEU CG C -0.741 -4.289 -6.032 1.00 . A A . 10 LEU CG 1 1
15 13602 1 1 10 LEU H H -1.542 -6.645 -4.435 1.00 . A A . 10 LEU H 1 1
15 13603 1 1 10 LEU HA H -3.264 -5.486 -6.386 1.00 . A A . 10 LEU HA 1 1
15 13604 1 1 10 LEU HB2 H -0.359 -6.359 -6.535 1.00 . A A . 10 LEU HB2 1 1
15 13605 1 1 10 LEU HB3 H -1.183 -5.454 -7.795 1.00 . A A . 10 LEU HB3 1 1
15 13606 1 1 10 LEU HD11 H 1.383 -4.519 -6.339 1.00 . A A . 10 LEU HD11 1 1
15 13607 1 1 10 LEU HD12 H 0.882 -2.859 -6.032 1.00 . A A . 10 LEU HD12 1 1
15 13608 1 1 10 LEU HD13 H 0.575 -3.593 -7.609 1.00 . A A . 10 LEU HD13 1 1
15 13609 1 1 10 LEU HD21 H -2.085 -3.094 -7.234 1.00 . A A . 10 LEU HD21 1 1
15 13610 1 1 10 LEU HD22 H -1.522 -2.292 -5.767 1.00 . A A . 10 LEU HD22 1 1
15 13611 1 1 10 LEU HD23 H -2.737 -3.561 -5.661 1.00 . A A . 10 LEU HD23 1 1
15 13612 1 1 10 LEU HG H -0.627 -4.475 -4.969 1.00 . A A . 10 LEU HG 1 1
15 13613 1 1 10 LEU N N -2.424 -6.598 -4.852 1.00 . A A . 10 LEU N 1 1
15 13614 1 1 10 LEU O O -3.303 -7.231 -8.317 1.00 . A A . 10 LEU O 1 1
15 13615 1 1 11 GLU C C -4.641 -10.212 -6.947 1.00 . A A . 11 GLU C 1 1
15 13616 1 1 11 GLU CA C -3.207 -9.868 -7.380 1.00 . A A . 11 GLU CA 1 1
15 13617 1 1 11 GLU CB C -2.263 -11.082 -7.120 1.00 . A A . 11 GLU CB 1 1
15 13618 1 1 11 GLU CD C -0.567 -10.274 -8.907 1.00 . A A . 11 GLU CD 1 1
15 13619 1 1 11 GLU CG C -0.782 -10.843 -7.490 1.00 . A A . 11 GLU CG 1 1
15 13620 1 1 11 GLU H H -2.281 -8.777 -5.806 1.00 . A A . 11 GLU H 1 1
15 13621 1 1 11 GLU HA H -3.204 -9.652 -8.453 1.00 . A A . 11 GLU HA 1 1
15 13622 1 1 11 GLU HB2 H -2.312 -11.346 -6.065 1.00 . A A . 11 GLU HB2 1 1
15 13623 1 1 11 GLU HB3 H -2.622 -11.933 -7.694 1.00 . A A . 11 GLU HB3 1 1
15 13624 1 1 11 GLU HG2 H -0.360 -10.154 -6.770 1.00 . A A . 11 GLU HG2 1 1
15 13625 1 1 11 GLU HG3 H -0.249 -11.786 -7.411 1.00 . A A . 11 GLU HG3 1 1
15 13626 1 1 11 GLU N N -2.735 -8.670 -6.666 1.00 . A A . 11 GLU N 1 1
15 13627 1 1 11 GLU O O -5.556 -10.281 -7.775 1.00 . A A . 11 GLU O 1 1
15 13628 1 1 11 GLU OE1 O -0.275 -9.055 -9.042 1.00 . A A . 11 GLU OE1 1 1
15 13629 1 1 11 GLU OE2 O -0.685 -11.039 -9.889 1.00 . A A . 11 GLU OE2 1 1
15 13630 1 1 12 GLU C C -7.127 -9.944 -4.679 1.00 . A A . 12 GLU C 1 1
15 13631 1 1 12 GLU CA C -6.052 -10.993 -5.071 1.00 . A A . 12 GLU CA 1 1
15 13632 1 1 12 GLU CB C -5.685 -11.873 -3.836 1.00 . A A . 12 GLU CB 1 1
15 13633 1 1 12 GLU CD C -4.799 -13.925 -5.162 1.00 . A A . 12 GLU CD 1 1
15 13634 1 1 12 GLU CG C -4.526 -12.881 -4.057 1.00 . A A . 12 GLU CG 1 1
15 13635 1 1 12 GLU H H -4.130 -10.075 -5.008 1.00 . A A . 12 GLU H 1 1
15 13636 1 1 12 GLU HA H -6.467 -11.645 -5.839 1.00 . A A . 12 GLU HA 1 1
15 13637 1 1 12 GLU HB2 H -5.405 -11.219 -3.016 1.00 . A A . 12 GLU HB2 1 1
15 13638 1 1 12 GLU HB3 H -6.565 -12.434 -3.533 1.00 . A A . 12 GLU HB3 1 1
15 13639 1 1 12 GLU HG2 H -3.630 -12.325 -4.314 1.00 . A A . 12 GLU HG2 1 1
15 13640 1 1 12 GLU HG3 H -4.343 -13.405 -3.122 1.00 . A A . 12 GLU HG3 1 1
15 13641 1 1 12 GLU N N -4.832 -10.374 -5.626 1.00 . A A . 12 GLU N 1 1
15 13642 1 1 12 GLU O O -8.279 -10.031 -5.113 1.00 . A A . 12 GLU O 1 1
15 13643 1 1 12 GLU OE1 O -5.459 -14.949 -4.882 1.00 . A A . 12 GLU OE1 1 1
15 13644 1 1 12 GLU OE2 O -4.339 -13.744 -6.314 1.00 . A A . 12 GLU OE2 1 1
15 13645 1 1 13 HIS C C -8.057 -6.776 -3.947 1.00 . A A . 13 HIS C 1 1
15 13646 1 1 13 HIS CA C -7.680 -8.045 -3.150 1.00 . A A . 13 HIS CA 1 1
15 13647 1 1 13 HIS CB C -7.076 -7.636 -1.783 1.00 . A A . 13 HIS CB 1 1
15 13648 1 1 13 HIS CD2 C -5.975 -9.780 -0.785 1.00 . A A . 13 HIS CD2 1 1
15 13649 1 1 13 HIS CE1 C -7.239 -9.977 0.991 1.00 . A A . 13 HIS CE1 1 1
15 13650 1 1 13 HIS CG C -6.881 -8.767 -0.811 1.00 . A A . 13 HIS CG 1 1
15 13651 1 1 13 HIS H H -5.768 -8.786 -3.770 1.00 . A A . 13 HIS H 1 1
15 13652 1 1 13 HIS HA H -8.590 -8.611 -2.965 1.00 . A A . 13 HIS HA 1 1
15 13653 1 1 13 HIS HB2 H -6.104 -7.186 -1.943 1.00 . A A . 13 HIS HB2 1 1
15 13654 1 1 13 HIS HB3 H -7.724 -6.900 -1.306 1.00 . A A . 13 HIS HB3 1 1
15 13655 1 1 13 HIS HD1 H -8.412 -8.357 0.575 1.00 . A A . 13 HIS HD1 1 1
15 13656 1 1 13 HIS HD2 H -5.197 -9.970 -1.516 1.00 . A A . 13 HIS HD2 1 1
15 13657 1 1 13 HIS HE1 H -7.662 -10.336 1.918 1.00 . A A . 13 HIS HE1 1 1
15 13658 1 1 13 HIS HE2 H -5.860 -11.406 0.525 1.00 . A A . 13 HIS HE2 1 1
15 13659 1 1 13 HIS N N -6.729 -8.940 -3.875 1.00 . A A . 13 HIS N 1 1
15 13660 1 1 13 HIS ND1 N -7.659 -8.930 0.312 1.00 . A A . 13 HIS ND1 1 1
15 13661 1 1 13 HIS NE2 N -6.221 -10.512 0.347 1.00 . A A . 13 HIS NE2 1 1
15 13662 1 1 13 HIS O O -8.917 -6.007 -3.507 1.00 . A A . 13 HIS O 1 1
15 13663 1 1 14 GLY C C -6.584 -5.149 -6.963 1.00 . A A . 14 GLY C 1 1
15 13664 1 1 14 GLY CA C -7.683 -5.386 -5.939 1.00 . A A . 14 GLY CA 1 1
15 13665 1 1 14 GLY H H -6.682 -7.169 -5.351 1.00 . A A . 14 GLY H 1 1
15 13666 1 1 14 GLY HA2 H -8.621 -5.551 -6.457 1.00 . A A . 14 GLY HA2 1 1
15 13667 1 1 14 GLY HA3 H -7.775 -4.497 -5.323 1.00 . A A . 14 GLY HA3 1 1
15 13668 1 1 14 GLY N N -7.395 -6.547 -5.086 1.00 . A A . 14 GLY N 1 1
15 13669 1 1 14 GLY O O -5.563 -5.824 -6.934 1.00 . A A . 14 GLY O 1 1
15 13670 1 1 15 THR C C -4.941 -2.641 -8.372 1.00 . A A . 15 THR C 1 1
15 13671 1 1 15 THR CA C -5.801 -3.805 -8.892 1.00 . A A . 15 THR CA 1 1
15 13672 1 1 15 THR CB C -6.511 -3.398 -10.229 1.00 . A A . 15 THR CB 1 1
15 13673 1 1 15 THR CG2 C -7.153 -4.609 -10.925 1.00 . A A . 15 THR CG2 1 1
15 13674 1 1 15 THR H H -7.670 -3.751 -7.888 1.00 . A A . 15 THR H 1 1
15 13675 1 1 15 THR HA H -5.146 -4.654 -9.098 1.00 . A A . 15 THR HA 1 1
15 13676 1 1 15 THR HB H -5.772 -2.969 -10.901 1.00 . A A . 15 THR HB 1 1
15 13677 1 1 15 THR HG1 H -8.391 -2.819 -9.975 1.00 . A A . 15 THR HG1 1 1
15 13678 1 1 15 THR HG21 H -7.904 -5.042 -10.278 1.00 . A A . 15 THR HG21 1 1
15 13679 1 1 15 THR HG22 H -6.395 -5.351 -11.138 1.00 . A A . 15 THR HG22 1 1
15 13680 1 1 15 THR HG23 H -7.616 -4.295 -11.850 1.00 . A A . 15 THR HG23 1 1
15 13681 1 1 15 THR N N -6.802 -4.203 -7.882 1.00 . A A . 15 THR N 1 1
15 13682 1 1 15 THR O O -5.164 -2.143 -7.261 1.00 . A A . 15 THR O 1 1
15 13683 1 1 15 THR OG1 O -7.518 -2.403 -9.979 1.00 . A A . 15 THR OG1 1 1
15 13684 1 1 16 GLN C C -3.964 0.242 -9.034 1.00 . A A . 16 GLN C 1 1
15 13685 1 1 16 GLN CA C -3.117 -1.033 -8.887 1.00 . A A . 16 GLN CA 1 1
15 13686 1 1 16 GLN CB C -1.863 -0.950 -9.814 1.00 . A A . 16 GLN CB 1 1
15 13687 1 1 16 GLN CD C -1.292 -3.413 -10.384 1.00 . A A . 16 GLN CD 1 1
15 13688 1 1 16 GLN CG C -0.853 -2.119 -9.696 1.00 . A A . 16 GLN CG 1 1
15 13689 1 1 16 GLN H H -3.784 -2.713 -10.015 1.00 . A A . 16 GLN H 1 1
15 13690 1 1 16 GLN HA H -2.790 -1.114 -7.856 1.00 . A A . 16 GLN HA 1 1
15 13691 1 1 16 GLN HB2 H -2.193 -0.898 -10.845 1.00 . A A . 16 GLN HB2 1 1
15 13692 1 1 16 GLN HB3 H -1.328 -0.026 -9.586 1.00 . A A . 16 GLN HB3 1 1
15 13693 1 1 16 GLN HE21 H -2.186 -4.058 -8.738 1.00 . A A . 16 GLN HE21 1 1
15 13694 1 1 16 GLN HE22 H -2.249 -5.123 -10.096 1.00 . A A . 16 GLN HE22 1 1
15 13695 1 1 16 GLN HG2 H 0.087 -1.807 -10.143 1.00 . A A . 16 GLN HG2 1 1
15 13696 1 1 16 GLN HG3 H -0.681 -2.321 -8.646 1.00 . A A . 16 GLN HG3 1 1
15 13697 1 1 16 GLN N N -3.951 -2.218 -9.183 1.00 . A A . 16 GLN N 1 1
15 13698 1 1 16 GLN NE2 N -1.984 -4.281 -9.668 1.00 . A A . 16 GLN NE2 1 1
15 13699 1 1 16 GLN O O -3.723 1.239 -8.356 1.00 . A A . 16 GLN O 1 1
15 13700 1 1 16 GLN OE1 O -1.011 -3.626 -11.563 1.00 . A A . 16 GLN OE1 1 1
15 13701 1 1 17 SER C C -6.896 1.342 -8.966 1.00 . A A . 17 SER C 1 1
15 13702 1 1 17 SER CA C -5.949 1.223 -10.176 1.00 . A A . 17 SER CA 1 1
15 13703 1 1 17 SER CB C -6.752 0.881 -11.447 1.00 . A A . 17 SER CB 1 1
15 13704 1 1 17 SER H H -5.006 -0.640 -10.496 1.00 . A A . 17 SER H 1 1
15 13705 1 1 17 SER HA H -5.426 2.163 -10.327 1.00 . A A . 17 SER HA 1 1
15 13706 1 1 17 SER HB2 H -7.348 -0.004 -11.264 1.00 . A A . 17 SER HB2 1 1
15 13707 1 1 17 SER HB3 H -7.407 1.706 -11.697 1.00 . A A . 17 SER HB3 1 1
15 13708 1 1 17 SER HG H -5.804 1.432 -13.084 1.00 . A A . 17 SER HG 1 1
15 13709 1 1 17 SER N N -4.951 0.169 -9.946 1.00 . A A . 17 SER N 1 1
15 13710 1 1 17 SER O O -7.185 2.445 -8.505 1.00 . A A . 17 SER O 1 1
15 13711 1 1 17 SER OG O -5.899 0.625 -12.556 1.00 . A A . 17 SER OG 1 1
15 13712 1 1 18 ALA C C -7.506 0.583 -6.036 1.00 . A A . 18 ALA C 1 1
15 13713 1 1 18 ALA CA C -8.230 0.071 -7.276 1.00 . A A . 18 ALA CA 1 1
15 13714 1 1 18 ALA CB C -8.655 -1.381 -7.023 1.00 . A A . 18 ALA CB 1 1
15 13715 1 1 18 ALA H H -7.126 -0.649 -8.943 1.00 . A A . 18 ALA H 1 1
15 13716 1 1 18 ALA HA H -9.125 0.665 -7.449 1.00 . A A . 18 ALA HA 1 1
15 13717 1 1 18 ALA HB1 H -9.127 -1.787 -7.907 1.00 . A A . 18 ALA HB1 1 1
15 13718 1 1 18 ALA HB2 H -9.355 -1.418 -6.196 1.00 . A A . 18 ALA HB2 1 1
15 13719 1 1 18 ALA HB3 H -7.782 -1.977 -6.775 1.00 . A A . 18 ALA HB3 1 1
15 13720 1 1 18 ALA N N -7.365 0.173 -8.474 1.00 . A A . 18 ALA N 1 1
15 13721 1 1 18 ALA O O -8.111 1.226 -5.169 1.00 . A A . 18 ALA O 1 1
15 13722 1 1 19 LEU C C -5.185 2.166 -4.824 1.00 . A A . 19 LEU C 1 1
15 13723 1 1 19 LEU CA C -5.355 0.639 -4.840 1.00 . A A . 19 LEU CA 1 1
15 13724 1 1 19 LEU CB C -3.974 -0.078 -4.893 1.00 . A A . 19 LEU CB 1 1
15 13725 1 1 19 LEU CD1 C -3.580 0.009 -2.348 1.00 . A A . 19 LEU CD1 1 1
15 13726 1 1 19 LEU CD2 C -1.636 -0.469 -3.900 1.00 . A A . 19 LEU CD2 1 1
15 13727 1 1 19 LEU CG C -2.975 0.273 -3.739 1.00 . A A . 19 LEU CG 1 1
15 13728 1 1 19 LEU H H -5.807 -0.241 -6.711 1.00 . A A . 19 LEU H 1 1
15 13729 1 1 19 LEU HA H -5.878 0.323 -3.937 1.00 . A A . 19 LEU HA 1 1
15 13730 1 1 19 LEU HB2 H -4.148 -1.151 -4.880 1.00 . A A . 19 LEU HB2 1 1
15 13731 1 1 19 LEU HB3 H -3.501 0.171 -5.839 1.00 . A A . 19 LEU HB3 1 1
15 13732 1 1 19 LEU HD11 H -2.864 0.285 -1.585 1.00 . A A . 19 LEU HD11 1 1
15 13733 1 1 19 LEU HD12 H -3.831 -1.039 -2.239 1.00 . A A . 19 LEU HD12 1 1
15 13734 1 1 19 LEU HD13 H -4.475 0.605 -2.221 1.00 . A A . 19 LEU HD13 1 1
15 13735 1 1 19 LEU HD21 H -1.794 -1.540 -3.841 1.00 . A A . 19 LEU HD21 1 1
15 13736 1 1 19 LEU HD22 H -0.953 -0.166 -3.116 1.00 . A A . 19 LEU HD22 1 1
15 13737 1 1 19 LEU HD23 H -1.199 -0.226 -4.859 1.00 . A A . 19 LEU HD23 1 1
15 13738 1 1 19 LEU HG H -2.761 1.334 -3.789 1.00 . A A . 19 LEU HG 1 1
15 13739 1 1 19 LEU N N -6.203 0.260 -5.967 1.00 . A A . 19 LEU N 1 1
15 13740 1 1 19 LEU O O -5.514 2.813 -3.842 1.00 . A A . 19 LEU O 1 1
15 13741 1 1 20 ALA C C -5.863 4.947 -6.070 1.00 . A A . 20 ALA C 1 1
15 13742 1 1 20 ALA CA C -4.532 4.169 -6.172 1.00 . A A . 20 ALA CA 1 1
15 13743 1 1 20 ALA CB C -3.860 4.405 -7.536 1.00 . A A . 20 ALA CB 1 1
15 13744 1 1 20 ALA H H -4.499 2.111 -6.697 1.00 . A A . 20 ALA H 1 1
15 13745 1 1 20 ALA HA H -3.854 4.542 -5.395 1.00 . A A . 20 ALA HA 1 1
15 13746 1 1 20 ALA HB1 H -3.658 5.461 -7.669 1.00 . A A . 20 ALA HB1 1 1
15 13747 1 1 20 ALA HB2 H -4.507 4.060 -8.334 1.00 . A A . 20 ALA HB2 1 1
15 13748 1 1 20 ALA HB3 H -2.926 3.860 -7.577 1.00 . A A . 20 ALA HB3 1 1
15 13749 1 1 20 ALA N N -4.723 2.714 -5.962 1.00 . A A . 20 ALA N 1 1
15 13750 1 1 20 ALA O O -5.855 6.144 -5.809 1.00 . A A . 20 ALA O 1 1
15 13751 1 1 21 ALA C C -8.627 4.996 -4.573 1.00 . A A . 21 ALA C 1 1
15 13752 1 1 21 ALA CA C -8.342 4.842 -6.081 1.00 . A A . 21 ALA CA 1 1
15 13753 1 1 21 ALA CB C -9.411 3.968 -6.756 1.00 . A A . 21 ALA CB 1 1
15 13754 1 1 21 ALA H H -6.930 3.333 -6.606 1.00 . A A . 21 ALA H 1 1
15 13755 1 1 21 ALA HA H -8.362 5.823 -6.551 1.00 . A A . 21 ALA HA 1 1
15 13756 1 1 21 ALA HB1 H -10.386 4.425 -6.646 1.00 . A A . 21 ALA HB1 1 1
15 13757 1 1 21 ALA HB2 H -9.424 2.984 -6.301 1.00 . A A . 21 ALA HB2 1 1
15 13758 1 1 21 ALA HB3 H -9.184 3.866 -7.809 1.00 . A A . 21 ALA HB3 1 1
15 13759 1 1 21 ALA N N -6.997 4.259 -6.288 1.00 . A A . 21 ALA N 1 1
15 13760 1 1 21 ALA O O -9.141 6.026 -4.130 1.00 . A A . 21 ALA O 1 1
15 13761 1 1 22 ALA C C -7.399 4.886 -1.641 1.00 . A A . 22 ALA C 1 1
15 13762 1 1 22 ALA CA C -8.405 3.939 -2.326 1.00 . A A . 22 ALA CA 1 1
15 13763 1 1 22 ALA CB C -8.237 2.503 -1.801 1.00 . A A . 22 ALA CB 1 1
15 13764 1 1 22 ALA H H -7.875 3.167 -4.235 1.00 . A A . 22 ALA H 1 1
15 13765 1 1 22 ALA HA H -9.414 4.267 -2.087 1.00 . A A . 22 ALA HA 1 1
15 13766 1 1 22 ALA HB1 H -7.235 2.148 -2.008 1.00 . A A . 22 ALA HB1 1 1
15 13767 1 1 22 ALA HB2 H -8.950 1.853 -2.289 1.00 . A A . 22 ALA HB2 1 1
15 13768 1 1 22 ALA HB3 H -8.415 2.478 -0.730 1.00 . A A . 22 ALA HB3 1 1
15 13769 1 1 22 ALA N N -8.258 3.958 -3.799 1.00 . A A . 22 ALA N 1 1
15 13770 1 1 22 ALA O O -7.681 5.435 -0.569 1.00 . A A . 22 ALA O 1 1
15 13771 1 1 23 LEU C C -5.421 7.410 -2.277 1.00 . A A . 23 LEU C 1 1
15 13772 1 1 23 LEU CA C -5.165 5.971 -1.792 1.00 . A A . 23 LEU CA 1 1
15 13773 1 1 23 LEU CB C -3.767 5.487 -2.282 1.00 . A A . 23 LEU CB 1 1
15 13774 1 1 23 LEU CD1 C -1.925 3.699 -2.373 1.00 . A A . 23 LEU CD1 1 1
15 13775 1 1 23 LEU CD2 C -3.608 3.676 -0.471 1.00 . A A . 23 LEU CD2 1 1
15 13776 1 1 23 LEU CG C -3.371 4.012 -1.947 1.00 . A A . 23 LEU CG 1 1
15 13777 1 1 23 LEU H H -6.077 4.576 -3.110 1.00 . A A . 23 LEU H 1 1
15 13778 1 1 23 LEU HA H -5.179 5.961 -0.704 1.00 . A A . 23 LEU HA 1 1
15 13779 1 1 23 LEU HB2 H -3.731 5.602 -3.363 1.00 . A A . 23 LEU HB2 1 1
15 13780 1 1 23 LEU HB3 H -3.015 6.142 -1.853 1.00 . A A . 23 LEU HB3 1 1
15 13781 1 1 23 LEU HD11 H -1.816 3.870 -3.436 1.00 . A A . 23 LEU HD11 1 1
15 13782 1 1 23 LEU HD12 H -1.696 2.661 -2.162 1.00 . A A . 23 LEU HD12 1 1
15 13783 1 1 23 LEU HD13 H -1.233 4.333 -1.835 1.00 . A A . 23 LEU HD13 1 1
15 13784 1 1 23 LEU HD21 H -4.657 3.796 -0.236 1.00 . A A . 23 LEU HD21 1 1
15 13785 1 1 23 LEU HD22 H -3.023 4.336 0.157 1.00 . A A . 23 LEU HD22 1 1
15 13786 1 1 23 LEU HD23 H -3.318 2.650 -0.276 1.00 . A A . 23 LEU HD23 1 1
15 13787 1 1 23 LEU HG H -4.007 3.353 -2.522 1.00 . A A . 23 LEU HG 1 1
15 13788 1 1 23 LEU N N -6.228 5.066 -2.278 1.00 . A A . 23 LEU N 1 1
15 13789 1 1 23 LEU O O -4.892 8.363 -1.699 1.00 . A A . 23 LEU O 1 1
15 13790 1 1 24 GLY C C -5.346 9.413 -4.746 1.00 . A A . 24 GLY C 1 1
15 13791 1 1 24 GLY CA C -6.536 8.829 -3.975 1.00 . A A . 24 GLY CA 1 1
15 13792 1 1 24 GLY H H -6.632 6.727 -3.728 1.00 . A A . 24 GLY H 1 1
15 13793 1 1 24 GLY HA2 H -7.360 8.686 -4.663 1.00 . A A . 24 GLY HA2 1 1
15 13794 1 1 24 GLY HA3 H -6.847 9.527 -3.208 1.00 . A A . 24 GLY HA3 1 1
15 13795 1 1 24 GLY N N -6.230 7.537 -3.352 1.00 . A A . 24 GLY N 1 1
15 13796 1 1 24 GLY O O -5.221 10.639 -4.876 1.00 . A A . 24 GLY O 1 1
15 13797 1 1 25 VAL C C -3.219 8.311 -7.390 1.00 . A A . 25 VAL C 1 1
15 13798 1 1 25 VAL CA C -3.218 8.871 -5.958 1.00 . A A . 25 VAL CA 1 1
15 13799 1 1 25 VAL CB C -1.948 8.343 -5.179 1.00 . A A . 25 VAL CB 1 1
15 13800 1 1 25 VAL CG1 C -1.950 8.864 -3.735 1.00 . A A . 25 VAL CG1 1 1
15 13801 1 1 25 VAL CG2 C -1.831 6.795 -5.214 1.00 . A A . 25 VAL CG2 1 1
15 13802 1 1 25 VAL H H -4.658 7.568 -5.117 1.00 . A A . 25 VAL H 1 1
15 13803 1 1 25 VAL HA H -3.151 9.952 -6.023 1.00 . A A . 25 VAL HA 1 1
15 13804 1 1 25 VAL HB H -1.066 8.755 -5.667 1.00 . A A . 25 VAL HB 1 1
15 13805 1 1 25 VAL HG11 H -2.774 8.409 -3.192 1.00 . A A . 25 VAL HG11 1 1
15 13806 1 1 25 VAL HG12 H -2.067 9.939 -3.730 1.00 . A A . 25 VAL HG12 1 1
15 13807 1 1 25 VAL HG13 H -1.018 8.605 -3.249 1.00 . A A . 25 VAL HG13 1 1
15 13808 1 1 25 VAL HG21 H -2.716 6.349 -4.780 1.00 . A A . 25 VAL HG21 1 1
15 13809 1 1 25 VAL HG22 H -0.959 6.476 -4.651 1.00 . A A . 25 VAL HG22 1 1
15 13810 1 1 25 VAL HG23 H -1.729 6.460 -6.238 1.00 . A A . 25 VAL HG23 1 1
15 13811 1 1 25 VAL N N -4.463 8.516 -5.241 1.00 . A A . 25 VAL N 1 1
15 13812 1 1 25 VAL O O -4.193 7.698 -7.833 1.00 . A A . 25 VAL O 1 1
15 13813 1 1 26 ASN C C -1.142 6.604 -9.233 1.00 . A A . 26 ASN C 1 1
15 13814 1 1 26 ASN CA C -1.858 7.950 -9.424 1.00 . A A . 26 ASN CA 1 1
15 13815 1 1 26 ASN CB C -0.976 8.883 -10.301 1.00 . A A . 26 ASN CB 1 1
15 13816 1 1 26 ASN CG C -1.575 10.274 -10.530 1.00 . A A . 26 ASN CG 1 1
15 13817 1 1 26 ASN H H -1.442 9.173 -7.750 1.00 . A A . 26 ASN H 1 1
15 13818 1 1 26 ASN HA H -2.812 7.784 -9.922 1.00 . A A . 26 ASN HA 1 1
15 13819 1 1 26 ASN HB2 H -0.011 9.006 -9.822 1.00 . A A . 26 ASN HB2 1 1
15 13820 1 1 26 ASN HB3 H -0.824 8.416 -11.270 1.00 . A A . 26 ASN HB3 1 1
15 13821 1 1 26 ASN HD21 H 0.241 11.076 -10.682 1.00 . A A . 26 ASN HD21 1 1
15 13822 1 1 26 ASN HD22 H -1.086 12.170 -10.840 1.00 . A A . 26 ASN HD22 1 1
15 13823 1 1 26 ASN N N -2.113 8.558 -8.112 1.00 . A A . 26 ASN N 1 1
15 13824 1 1 26 ASN ND2 N -0.721 11.273 -10.701 1.00 . A A . 26 ASN ND2 1 1
15 13825 1 1 26 ASN O O -0.441 6.392 -8.232 1.00 . A A . 26 ASN O 1 1
15 13826 1 1 26 ASN OD1 O -2.793 10.450 -10.553 1.00 . A A . 26 ASN OD1 1 1
15 13827 1 1 27 GLN C C 0.917 4.610 -10.506 1.00 . A A . 27 GLN C 1 1
15 13828 1 1 27 GLN CA C -0.598 4.418 -10.307 1.00 . A A . 27 GLN CA 1 1
15 13829 1 1 27 GLN CB C -1.192 3.562 -11.450 1.00 . A A . 27 GLN CB 1 1
15 13830 1 1 27 GLN CD C -3.228 2.448 -12.476 1.00 . A A . 27 GLN CD 1 1
15 13831 1 1 27 GLN CG C -2.669 3.191 -11.266 1.00 . A A . 27 GLN CG 1 1
15 13832 1 1 27 GLN H H -1.918 5.954 -10.953 1.00 . A A . 27 GLN H 1 1
15 13833 1 1 27 GLN HA H -0.750 3.899 -9.363 1.00 . A A . 27 GLN HA 1 1
15 13834 1 1 27 GLN HB2 H -1.095 4.110 -12.383 1.00 . A A . 27 GLN HB2 1 1
15 13835 1 1 27 GLN HB3 H -0.624 2.640 -11.534 1.00 . A A . 27 GLN HB3 1 1
15 13836 1 1 27 GLN HE21 H -2.592 0.707 -11.762 1.00 . A A . 27 GLN HE21 1 1
15 13837 1 1 27 GLN HE22 H -3.405 0.641 -13.281 1.00 . A A . 27 GLN HE22 1 1
15 13838 1 1 27 GLN HG2 H -2.772 2.564 -10.384 1.00 . A A . 27 GLN HG2 1 1
15 13839 1 1 27 GLN HG3 H -3.244 4.098 -11.120 1.00 . A A . 27 GLN HG3 1 1
15 13840 1 1 27 GLN N N -1.300 5.721 -10.231 1.00 . A A . 27 GLN N 1 1
15 13841 1 1 27 GLN NE2 N -3.060 1.133 -12.508 1.00 . A A . 27 GLN NE2 1 1
15 13842 1 1 27 GLN O O 1.690 3.660 -10.328 1.00 . A A . 27 GLN O 1 1
15 13843 1 1 27 GLN OE1 O -3.775 3.061 -13.391 1.00 . A A . 27 GLN OE1 1 1
15 13844 1 1 28 SER C C 3.469 5.981 -9.694 1.00 . A A . 28 SER C 1 1
15 13845 1 1 28 SER CA C 2.706 6.286 -11.003 1.00 . A A . 28 SER CA 1 1
15 13846 1 1 28 SER CB C 2.756 7.800 -11.322 1.00 . A A . 28 SER CB 1 1
15 13847 1 1 28 SER H H 0.609 6.481 -11.155 1.00 . A A . 28 SER H 1 1
15 13848 1 1 28 SER HA H 3.161 5.737 -11.822 1.00 . A A . 28 SER HA 1 1
15 13849 1 1 28 SER HB2 H 2.515 8.374 -10.438 1.00 . A A . 28 SER HB2 1 1
15 13850 1 1 28 SER HB3 H 3.747 8.072 -11.666 1.00 . A A . 28 SER HB3 1 1
15 13851 1 1 28 SER HG H 1.955 7.543 -13.094 1.00 . A A . 28 SER HG 1 1
15 13852 1 1 28 SER N N 1.305 5.845 -10.902 1.00 . A A . 28 SER N 1 1
15 13853 1 1 28 SER O O 4.584 5.463 -9.735 1.00 . A A . 28 SER O 1 1
15 13854 1 1 28 SER OG O 1.824 8.132 -12.339 1.00 . A A . 28 SER OG 1 1
15 13855 1 1 29 ALA C C 3.557 4.416 -7.117 1.00 . A A . 29 ALA C 1 1
15 13856 1 1 29 ALA CA C 3.306 5.913 -7.201 1.00 . A A . 29 ALA CA 1 1
15 13857 1 1 29 ALA CB C 2.278 6.313 -6.145 1.00 . A A . 29 ALA CB 1 1
15 13858 1 1 29 ALA H H 1.964 6.764 -8.612 1.00 . A A . 29 ALA H 1 1
15 13859 1 1 29 ALA HA H 4.237 6.440 -6.982 1.00 . A A . 29 ALA HA 1 1
15 13860 1 1 29 ALA HB1 H 1.315 5.865 -6.379 1.00 . A A . 29 ALA HB1 1 1
15 13861 1 1 29 ALA HB2 H 2.171 7.382 -6.122 1.00 . A A . 29 ALA HB2 1 1
15 13862 1 1 29 ALA HB3 H 2.611 5.977 -5.168 1.00 . A A . 29 ALA HB3 1 1
15 13863 1 1 29 ALA N N 2.814 6.280 -8.545 1.00 . A A . 29 ALA N 1 1
15 13864 1 1 29 ALA O O 4.705 4.003 -7.005 1.00 . A A . 29 ALA O 1 1
15 13865 1 1 30 ILE C C 3.566 1.436 -7.811 1.00 . A A . 30 ILE C 1 1
15 13866 1 1 30 ILE CA C 2.458 2.176 -7.025 1.00 . A A . 30 ILE CA 1 1
15 13867 1 1 30 ILE CB C 1.043 1.553 -7.369 1.00 . A A . 30 ILE CB 1 1
15 13868 1 1 30 ILE CD1 C -0.035 2.609 -5.236 1.00 . A A . 30 ILE CD1 1 1
15 13869 1 1 30 ILE CG1 C -0.116 2.402 -6.741 1.00 . A A . 30 ILE CG1 1 1
15 13870 1 1 30 ILE CG2 C 0.943 0.065 -6.934 1.00 . A A . 30 ILE CG2 1 1
15 13871 1 1 30 ILE H H 1.672 4.049 -7.665 1.00 . A A . 30 ILE H 1 1
15 13872 1 1 30 ILE HA H 2.640 2.053 -5.949 1.00 . A A . 30 ILE HA 1 1
15 13873 1 1 30 ILE HB H 0.928 1.576 -8.452 1.00 . A A . 30 ILE HB 1 1
15 13874 1 1 30 ILE HD11 H 0.843 3.194 -4.990 1.00 . A A . 30 ILE HD11 1 1
15 13875 1 1 30 ILE HD12 H 0.021 1.652 -4.737 1.00 . A A . 30 ILE HD12 1 1
15 13876 1 1 30 ILE HD13 H -0.917 3.134 -4.904 1.00 . A A . 30 ILE HD13 1 1
15 13877 1 1 30 ILE HG12 H -0.115 3.383 -7.196 1.00 . A A . 30 ILE HG12 1 1
15 13878 1 1 30 ILE HG13 H -1.063 1.923 -6.956 1.00 . A A . 30 ILE HG13 1 1
15 13879 1 1 30 ILE HG21 H 1.084 -0.021 -5.863 1.00 . A A . 30 ILE HG21 1 1
15 13880 1 1 30 ILE HG22 H 1.704 -0.518 -7.439 1.00 . A A . 30 ILE HG22 1 1
15 13881 1 1 30 ILE HG23 H -0.031 -0.324 -7.198 1.00 . A A . 30 ILE HG23 1 1
15 13882 1 1 30 ILE N N 2.481 3.633 -7.310 1.00 . A A . 30 ILE N 1 1
15 13883 1 1 30 ILE O O 4.279 0.600 -7.261 1.00 . A A . 30 ILE O 1 1
15 13884 1 1 31 SER C C 6.165 1.574 -9.624 1.00 . A A . 31 SER C 1 1
15 13885 1 1 31 SER CA C 4.706 1.213 -10.008 1.00 . A A . 31 SER CA 1 1
15 13886 1 1 31 SER CB C 4.386 1.664 -11.450 1.00 . A A . 31 SER CB 1 1
15 13887 1 1 31 SER H H 3.156 2.534 -9.425 1.00 . A A . 31 SER H 1 1
15 13888 1 1 31 SER HA H 4.591 0.124 -9.952 1.00 . A A . 31 SER HA 1 1
15 13889 1 1 31 SER HB2 H 3.344 1.465 -11.665 1.00 . A A . 31 SER HB2 1 1
15 13890 1 1 31 SER HB3 H 4.570 2.727 -11.549 1.00 . A A . 31 SER HB3 1 1
15 13891 1 1 31 SER HG H 4.849 1.158 -13.293 1.00 . A A . 31 SER HG 1 1
15 13892 1 1 31 SER N N 3.728 1.821 -9.085 1.00 . A A . 31 SER N 1 1
15 13893 1 1 31 SER O O 7.072 0.783 -9.866 1.00 . A A . 31 SER O 1 1
15 13894 1 1 31 SER OG O 5.180 0.973 -12.406 1.00 . A A . 31 SER OG 1 1
15 13895 1 1 32 GLN C C 8.032 2.543 -7.176 1.00 . A A . 32 GLN C 1 1
15 13896 1 1 32 GLN CA C 7.694 3.223 -8.528 1.00 . A A . 32 GLN CA 1 1
15 13897 1 1 32 GLN CB C 7.718 4.772 -8.396 1.00 . A A . 32 GLN CB 1 1
15 13898 1 1 32 GLN CD C 7.517 7.051 -9.602 1.00 . A A . 32 GLN CD 1 1
15 13899 1 1 32 GLN CG C 7.658 5.526 -9.747 1.00 . A A . 32 GLN CG 1 1
15 13900 1 1 32 GLN H H 5.606 3.379 -8.941 1.00 . A A . 32 GLN H 1 1
15 13901 1 1 32 GLN HA H 8.447 2.927 -9.256 1.00 . A A . 32 GLN HA 1 1
15 13902 1 1 32 GLN HB2 H 6.865 5.082 -7.795 1.00 . A A . 32 GLN HB2 1 1
15 13903 1 1 32 GLN HB3 H 8.626 5.068 -7.880 1.00 . A A . 32 GLN HB3 1 1
15 13904 1 1 32 GLN HE21 H 6.429 7.162 -11.265 1.00 . A A . 32 GLN HE21 1 1
15 13905 1 1 32 GLN HE22 H 6.708 8.658 -10.443 1.00 . A A . 32 GLN HE22 1 1
15 13906 1 1 32 GLN HG2 H 8.572 5.328 -10.300 1.00 . A A . 32 GLN HG2 1 1
15 13907 1 1 32 GLN HG3 H 6.816 5.148 -10.314 1.00 . A A . 32 GLN HG3 1 1
15 13908 1 1 32 GLN N N 6.371 2.771 -9.035 1.00 . A A . 32 GLN N 1 1
15 13909 1 1 32 GLN NE2 N 6.814 7.688 -10.530 1.00 . A A . 32 GLN NE2 1 1
15 13910 1 1 32 GLN O O 9.194 2.228 -6.904 1.00 . A A . 32 GLN O 1 1
15 13911 1 1 32 GLN OE1 O 8.016 7.650 -8.650 1.00 . A A . 32 GLN OE1 1 1
15 13912 1 1 33 MET C C 7.530 0.104 -5.345 1.00 . A A . 33 MET C 1 1
15 13913 1 1 33 MET CA C 7.107 1.570 -5.072 1.00 . A A . 33 MET CA 1 1
15 13914 1 1 33 MET CB C 5.738 1.631 -4.341 1.00 . A A . 33 MET CB 1 1
15 13915 1 1 33 MET CE C 3.765 2.118 -1.997 1.00 . A A . 33 MET CE 1 1
15 13916 1 1 33 MET CG C 5.186 3.061 -4.155 1.00 . A A . 33 MET CG 1 1
15 13917 1 1 33 MET H H 6.118 2.620 -6.637 1.00 . A A . 33 MET H 1 1
15 13918 1 1 33 MET HA H 7.855 2.053 -4.451 1.00 . A A . 33 MET HA 1 1
15 13919 1 1 33 MET HB2 H 5.010 1.064 -4.911 1.00 . A A . 33 MET HB2 1 1
15 13920 1 1 33 MET HB3 H 5.838 1.180 -3.361 1.00 . A A . 33 MET HB3 1 1
15 13921 1 1 33 MET HE1 H 3.983 1.098 -2.282 1.00 . A A . 33 MET HE1 1 1
15 13922 1 1 33 MET HE2 H 2.875 2.147 -1.395 1.00 . A A . 33 MET HE2 1 1
15 13923 1 1 33 MET HE3 H 4.603 2.515 -1.435 1.00 . A A . 33 MET HE3 1 1
15 13924 1 1 33 MET HG2 H 5.833 3.639 -3.518 1.00 . A A . 33 MET HG2 1 1
15 13925 1 1 33 MET HG3 H 5.157 3.539 -5.123 1.00 . A A . 33 MET HG3 1 1
15 13926 1 1 33 MET N N 6.998 2.301 -6.362 1.00 . A A . 33 MET N 1 1
15 13927 1 1 33 MET O O 8.320 -0.496 -4.602 1.00 . A A . 33 MET O 1 1
15 13928 1 1 33 MET SD S 3.522 3.089 -3.471 1.00 . A A . 33 MET SD 1 1
15 13929 1 1 34 VAL C C 8.699 -1.718 -7.734 1.00 . A A . 34 VAL C 1 1
15 13930 1 1 34 VAL CA C 7.327 -1.752 -7.008 1.00 . A A . 34 VAL CA 1 1
15 13931 1 1 34 VAL CB C 6.169 -2.215 -7.984 1.00 . A A . 34 VAL CB 1 1
15 13932 1 1 34 VAL CG1 C 6.537 -3.464 -8.815 1.00 . A A . 34 VAL CG1 1 1
15 13933 1 1 34 VAL CG2 C 4.857 -2.453 -7.201 1.00 . A A . 34 VAL CG2 1 1
15 13934 1 1 34 VAL H H 6.324 0.107 -6.936 1.00 . A A . 34 VAL H 1 1
15 13935 1 1 34 VAL HA H 7.385 -2.458 -6.181 1.00 . A A . 34 VAL HA 1 1
15 13936 1 1 34 VAL HB H 5.985 -1.404 -8.686 1.00 . A A . 34 VAL HB 1 1
15 13937 1 1 34 VAL HG11 H 6.723 -4.305 -8.161 1.00 . A A . 34 VAL HG11 1 1
15 13938 1 1 34 VAL HG12 H 7.423 -3.261 -9.401 1.00 . A A . 34 VAL HG12 1 1
15 13939 1 1 34 VAL HG13 H 5.720 -3.702 -9.486 1.00 . A A . 34 VAL HG13 1 1
15 13940 1 1 34 VAL HG21 H 4.055 -2.691 -7.891 1.00 . A A . 34 VAL HG21 1 1
15 13941 1 1 34 VAL HG22 H 4.589 -1.560 -6.650 1.00 . A A . 34 VAL HG22 1 1
15 13942 1 1 34 VAL HG23 H 4.980 -3.275 -6.505 1.00 . A A . 34 VAL HG23 1 1
15 13943 1 1 34 VAL N N 6.994 -0.426 -6.458 1.00 . A A . 34 VAL N 1 1
15 13944 1 1 34 VAL O O 9.442 -2.701 -7.704 1.00 . A A . 34 VAL O 1 1
15 13945 1 1 35 ARG C C 11.512 -0.433 -8.166 1.00 . A A . 35 ARG C 1 1
15 13946 1 1 35 ARG CA C 10.303 -0.369 -9.116 1.00 . A A . 35 ARG CA 1 1
15 13947 1 1 35 ARG CB C 10.254 0.984 -9.906 1.00 . A A . 35 ARG CB 1 1
15 13948 1 1 35 ARG CD C 12.685 1.762 -10.475 1.00 . A A . 35 ARG CD 1 1
15 13949 1 1 35 ARG CG C 11.341 1.209 -11.002 1.00 . A A . 35 ARG CG 1 1
15 13950 1 1 35 ARG CZ C 15.026 1.582 -11.355 1.00 . A A . 35 ARG CZ 1 1
15 13951 1 1 35 ARG H H 8.409 0.185 -8.302 1.00 . A A . 35 ARG H 1 1
15 13952 1 1 35 ARG HA H 10.383 -1.183 -9.829 1.00 . A A . 35 ARG HA 1 1
15 13953 1 1 35 ARG HB2 H 9.285 1.045 -10.391 1.00 . A A . 35 ARG HB2 1 1
15 13954 1 1 35 ARG HB3 H 10.313 1.804 -9.193 1.00 . A A . 35 ARG HB3 1 1
15 13955 1 1 35 ARG HD2 H 12.527 2.765 -10.098 1.00 . A A . 35 ARG HD2 1 1
15 13956 1 1 35 ARG HD3 H 13.036 1.130 -9.668 1.00 . A A . 35 ARG HD3 1 1
15 13957 1 1 35 ARG HE H 13.403 2.070 -12.433 1.00 . A A . 35 ARG HE 1 1
15 13958 1 1 35 ARG HG2 H 11.533 0.267 -11.500 1.00 . A A . 35 ARG HG2 1 1
15 13959 1 1 35 ARG HG3 H 10.950 1.909 -11.736 1.00 . A A . 35 ARG HG3 1 1
15 13960 1 1 35 ARG HH11 H 16.495 1.082 -10.035 1.00 . A A . 35 ARG HH11 1 1
15 13961 1 1 35 ARG HH12 H 14.902 1.192 -9.363 1.00 . A A . 35 ARG HH12 1 1
15 13962 1 1 35 ARG HH21 H 16.826 1.476 -12.282 1.00 . A A . 35 ARG HH21 1 1
15 13963 1 1 35 ARG HH22 H 15.488 1.886 -13.308 1.00 . A A . 35 ARG HH22 1 1
15 13964 1 1 35 ARG N N 9.034 -0.564 -8.356 1.00 . A A . 35 ARG N 1 1
15 13965 1 1 35 ARG NE N 13.715 1.821 -11.532 1.00 . A A . 35 ARG NE 1 1
15 13966 1 1 35 ARG NH1 N 15.514 1.258 -10.156 1.00 . A A . 35 ARG NH1 1 1
15 13967 1 1 35 ARG NH2 N 15.846 1.653 -12.397 1.00 . A A . 35 ARG NH2 1 1
15 13968 1 1 35 ARG O O 12.598 -0.879 -8.551 1.00 . A A . 35 ARG O 1 1
15 13969 1 1 36 ALA C C 12.544 -1.515 -5.353 1.00 . A A . 36 ALA C 1 1
15 13970 1 1 36 ALA CA C 12.295 -0.061 -5.836 1.00 . A A . 36 ALA CA 1 1
15 13971 1 1 36 ALA CB C 11.857 0.847 -4.671 1.00 . A A . 36 ALA CB 1 1
15 13972 1 1 36 ALA H H 10.403 0.373 -6.705 1.00 . A A . 36 ALA H 1 1
15 13973 1 1 36 ALA HA H 13.227 0.333 -6.233 1.00 . A A . 36 ALA HA 1 1
15 13974 1 1 36 ALA HB1 H 11.711 1.858 -5.030 1.00 . A A . 36 ALA HB1 1 1
15 13975 1 1 36 ALA HB2 H 12.616 0.852 -3.900 1.00 . A A . 36 ALA HB2 1 1
15 13976 1 1 36 ALA HB3 H 10.925 0.485 -4.248 1.00 . A A . 36 ALA HB3 1 1
15 13977 1 1 36 ALA N N 11.287 -0.003 -6.912 1.00 . A A . 36 ALA N 1 1
15 13978 1 1 36 ALA O O 13.471 -1.763 -4.574 1.00 . A A . 36 ALA O 1 1
15 13979 1 1 37 GLY C C 11.248 -4.155 -4.080 1.00 . A A . 37 GLY C 1 1
15 13980 1 1 37 GLY CA C 11.803 -3.878 -5.463 1.00 . A A . 37 GLY CA 1 1
15 13981 1 1 37 GLY H H 10.996 -2.183 -6.439 1.00 . A A . 37 GLY H 1 1
15 13982 1 1 37 GLY HA2 H 11.244 -4.460 -6.181 1.00 . A A . 37 GLY HA2 1 1
15 13983 1 1 37 GLY HA3 H 12.841 -4.185 -5.500 1.00 . A A . 37 GLY HA3 1 1
15 13984 1 1 37 GLY N N 11.703 -2.460 -5.829 1.00 . A A . 37 GLY N 1 1
15 13985 1 1 37 GLY O O 11.616 -5.147 -3.435 1.00 . A A . 37 GLY O 1 1
15 13986 1 1 38 ARG C C 8.390 -3.771 -2.248 1.00 . A A . 38 ARG C 1 1
15 13987 1 1 38 ARG CA C 9.843 -3.266 -2.251 1.00 . A A . 38 ARG CA 1 1
15 13988 1 1 38 ARG CB C 9.938 -1.845 -1.628 1.00 . A A . 38 ARG CB 1 1
15 13989 1 1 38 ARG CD C 12.361 -1.945 -0.673 1.00 . A A . 38 ARG CD 1 1
15 13990 1 1 38 ARG CG C 11.353 -1.204 -1.583 1.00 . A A . 38 ARG CG 1 1
15 13991 1 1 38 ARG CZ C 13.321 -4.265 -0.517 1.00 . A A . 38 ARG CZ 1 1
15 13992 1 1 38 ARG H H 10.085 -2.529 -4.211 1.00 . A A . 38 ARG H 1 1
15 13993 1 1 38 ARG HA H 10.451 -3.944 -1.653 1.00 . A A . 38 ARG HA 1 1
15 13994 1 1 38 ARG HB2 H 9.299 -1.179 -2.200 1.00 . A A . 38 ARG HB2 1 1
15 13995 1 1 38 ARG HB3 H 9.557 -1.886 -0.615 1.00 . A A . 38 ARG HB3 1 1
15 13996 1 1 38 ARG HD2 H 13.242 -1.326 -0.568 1.00 . A A . 38 ARG HD2 1 1
15 13997 1 1 38 ARG HD3 H 11.912 -2.091 0.302 1.00 . A A . 38 ARG HD3 1 1
15 13998 1 1 38 ARG HE H 12.658 -3.372 -2.186 1.00 . A A . 38 ARG HE 1 1
15 13999 1 1 38 ARG HG2 H 11.754 -1.183 -2.587 1.00 . A A . 38 ARG HG2 1 1
15 14000 1 1 38 ARG HG3 H 11.258 -0.180 -1.227 1.00 . A A . 38 ARG HG3 1 1
15 14001 1 1 38 ARG HH11 H 13.959 -4.927 1.301 1.00 . A A . 38 ARG HH11 1 1
15 14002 1 1 38 ARG HH12 H 13.325 -3.310 1.281 1.00 . A A . 38 ARG HH12 1 1
15 14003 1 1 38 ARG HH21 H 13.405 -5.526 -2.106 1.00 . A A . 38 ARG HH21 1 1
15 14004 1 1 38 ARG HH22 H 14.003 -6.174 -0.606 1.00 . A A . 38 ARG HH22 1 1
15 14005 1 1 38 ARG N N 10.382 -3.244 -3.609 1.00 . A A . 38 ARG N 1 1
15 14006 1 1 38 ARG NE N 12.779 -3.250 -1.221 1.00 . A A . 38 ARG NE 1 1
15 14007 1 1 38 ARG NH1 N 13.550 -4.159 0.793 1.00 . A A . 38 ARG NH1 1 1
15 14008 1 1 38 ARG NH2 N 13.594 -5.412 -1.125 1.00 . A A . 38 ARG NH2 1 1
15 14009 1 1 38 ARG O O 7.517 -3.162 -2.883 1.00 . A A . 38 ARG O 1 1
15 14010 1 1 39 CYS C C 6.335 -4.560 0.000 1.00 . A A . 39 CYS C 1 1
15 14011 1 1 39 CYS CA C 6.795 -5.358 -1.224 1.00 . A A . 39 CYS CA 1 1
15 14012 1 1 39 CYS CB C 6.772 -6.874 -0.933 1.00 . A A . 39 CYS CB 1 1
15 14013 1 1 39 CYS H H 8.907 -5.455 -1.282 1.00 . A A . 39 CYS H 1 1
15 14014 1 1 39 CYS HA H 6.137 -5.146 -2.066 1.00 . A A . 39 CYS HA 1 1
15 14015 1 1 39 CYS HB2 H 7.200 -7.403 -1.773 1.00 . A A . 39 CYS HB2 1 1
15 14016 1 1 39 CYS HB3 H 7.362 -7.085 -0.049 1.00 . A A . 39 CYS HB3 1 1
15 14017 1 1 39 CYS HG H 4.959 -8.574 -1.501 1.00 . A A . 39 CYS HG 1 1
15 14018 1 1 39 CYS N N 8.148 -4.907 -1.565 1.00 . A A . 39 CYS N 1 1
15 14019 1 1 39 CYS O O 6.896 -4.696 1.093 1.00 . A A . 39 CYS O 1 1
15 14020 1 1 39 CYS SG S 5.116 -7.557 -0.663 1.00 . A A . 39 CYS SG 1 1
15 14021 1 1 40 ILE C C 3.666 -3.293 1.572 1.00 . A A . 40 ILE C 1 1
15 14022 1 1 40 ILE CA C 4.866 -2.738 0.785 1.00 . A A . 40 ILE CA 1 1
15 14023 1 1 40 ILE CB C 4.439 -1.414 0.046 1.00 . A A . 40 ILE CB 1 1
15 14024 1 1 40 ILE CD1 C 6.840 -0.424 -0.189 1.00 . A A . 40 ILE CD1 1 1
15 14025 1 1 40 ILE CG1 C 5.578 -0.882 -0.888 1.00 . A A . 40 ILE CG1 1 1
15 14026 1 1 40 ILE CG2 C 3.983 -0.333 1.042 1.00 . A A . 40 ILE CG2 1 1
15 14027 1 1 40 ILE H H 4.875 -3.749 -1.065 1.00 . A A . 40 ILE H 1 1
15 14028 1 1 40 ILE HA H 5.685 -2.510 1.470 1.00 . A A . 40 ILE HA 1 1
15 14029 1 1 40 ILE HB H 3.581 -1.651 -0.582 1.00 . A A . 40 ILE HB 1 1
15 14030 1 1 40 ILE HD11 H 7.524 -0.021 -0.922 1.00 . A A . 40 ILE HD11 1 1
15 14031 1 1 40 ILE HD12 H 7.300 -1.260 0.315 1.00 . A A . 40 ILE HD12 1 1
15 14032 1 1 40 ILE HD13 H 6.600 0.347 0.534 1.00 . A A . 40 ILE HD13 1 1
15 14033 1 1 40 ILE HG12 H 5.863 -1.664 -1.576 1.00 . A A . 40 ILE HG12 1 1
15 14034 1 1 40 ILE HG13 H 5.198 -0.043 -1.462 1.00 . A A . 40 ILE HG13 1 1
15 14035 1 1 40 ILE HG21 H 3.721 0.568 0.502 1.00 . A A . 40 ILE HG21 1 1
15 14036 1 1 40 ILE HG22 H 4.779 -0.109 1.740 1.00 . A A . 40 ILE HG22 1 1
15 14037 1 1 40 ILE HG23 H 3.116 -0.682 1.590 1.00 . A A . 40 ILE HG23 1 1
15 14038 1 1 40 ILE N N 5.326 -3.722 -0.201 1.00 . A A . 40 ILE N 1 1
15 14039 1 1 40 ILE O O 2.820 -3.983 1.011 1.00 . A A . 40 ILE O 1 1
15 14040 1 1 41 ASP C C 1.285 -2.446 3.575 1.00 . A A . 41 ASP C 1 1
15 14041 1 1 41 ASP CA C 2.482 -3.414 3.724 1.00 . A A . 41 ASP CA 1 1
15 14042 1 1 41 ASP CB C 2.952 -3.546 5.189 1.00 . A A . 41 ASP CB 1 1
15 14043 1 1 41 ASP CG C 3.403 -2.218 5.819 1.00 . A A . 41 ASP CG 1 1
15 14044 1 1 41 ASP H H 4.311 -2.444 3.263 1.00 . A A . 41 ASP H 1 1
15 14045 1 1 41 ASP HA H 2.168 -4.397 3.376 1.00 . A A . 41 ASP HA 1 1
15 14046 1 1 41 ASP HB2 H 2.143 -3.962 5.780 1.00 . A A . 41 ASP HB2 1 1
15 14047 1 1 41 ASP HB3 H 3.787 -4.239 5.223 1.00 . A A . 41 ASP HB3 1 1
15 14048 1 1 41 ASP N N 3.595 -2.984 2.867 1.00 . A A . 41 ASP N 1 1
15 14049 1 1 41 ASP O O 1.455 -1.221 3.441 1.00 . A A . 41 ASP O 1 1
15 14050 1 1 41 ASP OD1 O 4.441 -1.653 5.395 1.00 . A A . 41 ASP OD1 1 1
15 14051 1 1 41 ASP OD2 O 2.734 -1.747 6.752 1.00 . A A . 41 ASP OD2 1 1
15 14052 1 1 42 ILE C C -2.140 -2.360 4.395 1.00 . A A . 42 ILE C 1 1
15 14053 1 1 42 ILE CA C -1.176 -2.363 3.201 1.00 . A A . 42 ILE CA 1 1
15 14054 1 1 42 ILE CB C -1.829 -3.125 1.968 1.00 . A A . 42 ILE CB 1 1
15 14055 1 1 42 ILE CD1 C -0.849 -1.542 0.132 1.00 . A A . 42 ILE CD1 1 1
15 14056 1 1 42 ILE CG1 C -0.967 -2.966 0.668 1.00 . A A . 42 ILE CG1 1 1
15 14057 1 1 42 ILE CG2 C -3.292 -2.709 1.713 1.00 . A A . 42 ILE CG2 1 1
15 14058 1 1 42 ILE H H 0.038 -3.973 3.834 1.00 . A A . 42 ILE H 1 1
15 14059 1 1 42 ILE HA H -0.965 -1.337 2.904 1.00 . A A . 42 ILE HA 1 1
15 14060 1 1 42 ILE HB H -1.847 -4.183 2.224 1.00 . A A . 42 ILE HB 1 1
15 14061 1 1 42 ILE HD11 H -1.835 -1.155 -0.100 1.00 . A A . 42 ILE HD11 1 1
15 14062 1 1 42 ILE HD12 H -0.251 -1.546 -0.766 1.00 . A A . 42 ILE HD12 1 1
15 14063 1 1 42 ILE HD13 H -0.380 -0.909 0.872 1.00 . A A . 42 ILE HD13 1 1
15 14064 1 1 42 ILE HG12 H 0.036 -3.318 0.864 1.00 . A A . 42 ILE HG12 1 1
15 14065 1 1 42 ILE HG13 H -1.398 -3.576 -0.117 1.00 . A A . 42 ILE HG13 1 1
15 14066 1 1 42 ILE HG21 H -3.338 -1.643 1.528 1.00 . A A . 42 ILE HG21 1 1
15 14067 1 1 42 ILE HG22 H -3.897 -2.945 2.577 1.00 . A A . 42 ILE HG22 1 1
15 14068 1 1 42 ILE HG23 H -3.681 -3.234 0.849 1.00 . A A . 42 ILE HG23 1 1
15 14069 1 1 42 ILE N N 0.083 -3.032 3.572 1.00 . A A . 42 ILE N 1 1
15 14070 1 1 42 ILE O O -2.507 -3.434 4.884 1.00 . A A . 42 ILE O 1 1
15 14071 1 1 43 GLU C C -4.956 -1.248 5.256 1.00 . A A . 43 GLU C 1 1
15 14072 1 1 43 GLU CA C -3.575 -1.020 5.893 1.00 . A A . 43 GLU CA 1 1
15 14073 1 1 43 GLU CB C -3.549 0.380 6.586 1.00 . A A . 43 GLU CB 1 1
15 14074 1 1 43 GLU CD C -1.155 1.305 6.299 1.00 . A A . 43 GLU CD 1 1
15 14075 1 1 43 GLU CG C -2.226 0.777 7.266 1.00 . A A . 43 GLU CG 1 1
15 14076 1 1 43 GLU H H -2.111 -0.349 4.497 1.00 . A A . 43 GLU H 1 1
15 14077 1 1 43 GLU HA H -3.404 -1.786 6.650 1.00 . A A . 43 GLU HA 1 1
15 14078 1 1 43 GLU HB2 H -3.784 1.141 5.848 1.00 . A A . 43 GLU HB2 1 1
15 14079 1 1 43 GLU HB3 H -4.326 0.396 7.344 1.00 . A A . 43 GLU HB3 1 1
15 14080 1 1 43 GLU HG2 H -2.429 1.546 8.008 1.00 . A A . 43 GLU HG2 1 1
15 14081 1 1 43 GLU HG3 H -1.834 -0.092 7.781 1.00 . A A . 43 GLU HG3 1 1
15 14082 1 1 43 GLU N N -2.537 -1.162 4.861 1.00 . A A . 43 GLU N 1 1
15 14083 1 1 43 GLU O O -5.507 -0.346 4.611 1.00 . A A . 43 GLU O 1 1
15 14084 1 1 43 GLU OE1 O -1.094 2.537 6.088 1.00 . A A . 43 GLU OE1 1 1
15 14085 1 1 43 GLU OE2 O -0.355 0.495 5.774 1.00 . A A . 43 GLU OE2 1 1
15 14086 1 1 44 LEU C C -7.797 -2.491 6.179 1.00 . A A . 44 LEU C 1 1
15 14087 1 1 44 LEU CA C -6.856 -2.790 4.992 1.00 . A A . 44 LEU CA 1 1
15 14088 1 1 44 LEU CB C -6.990 -4.273 4.548 1.00 . A A . 44 LEU CB 1 1
15 14089 1 1 44 LEU CD1 C -8.683 -3.867 2.664 1.00 . A A . 44 LEU CD1 1 1
15 14090 1 1 44 LEU CD2 C -8.475 -6.176 3.664 1.00 . A A . 44 LEU CD2 1 1
15 14091 1 1 44 LEU CG C -8.380 -4.665 3.944 1.00 . A A . 44 LEU CG 1 1
15 14092 1 1 44 LEU H H -4.917 -3.185 5.761 1.00 . A A . 44 LEU H 1 1
15 14093 1 1 44 LEU HA H -7.121 -2.145 4.150 1.00 . A A . 44 LEU HA 1 1
15 14094 1 1 44 LEU HB2 H -6.221 -4.481 3.806 1.00 . A A . 44 LEU HB2 1 1
15 14095 1 1 44 LEU HB3 H -6.803 -4.903 5.409 1.00 . A A . 44 LEU HB3 1 1
15 14096 1 1 44 LEU HD11 H -8.682 -2.808 2.884 1.00 . A A . 44 LEU HD11 1 1
15 14097 1 1 44 LEU HD12 H -9.657 -4.147 2.286 1.00 . A A . 44 LEU HD12 1 1
15 14098 1 1 44 LEU HD13 H -7.933 -4.080 1.912 1.00 . A A . 44 LEU HD13 1 1
15 14099 1 1 44 LEU HD21 H -8.260 -6.728 4.569 1.00 . A A . 44 LEU HD21 1 1
15 14100 1 1 44 LEU HD22 H -7.762 -6.453 2.895 1.00 . A A . 44 LEU HD22 1 1
15 14101 1 1 44 LEU HD23 H -9.475 -6.419 3.329 1.00 . A A . 44 LEU HD23 1 1
15 14102 1 1 44 LEU HG H -9.151 -4.417 4.664 1.00 . A A . 44 LEU HG 1 1
15 14103 1 1 44 LEU N N -5.479 -2.473 5.387 1.00 . A A . 44 LEU N 1 1
15 14104 1 1 44 LEU O O -7.571 -2.980 7.292 1.00 . A A . 44 LEU O 1 1
15 14105 1 1 45 TYR C C -11.127 -2.007 6.740 1.00 . A A . 45 TYR C 1 1
15 14106 1 1 45 TYR CA C -9.814 -1.244 6.948 1.00 . A A . 45 TYR CA 1 1
15 14107 1 1 45 TYR CB C -10.037 0.286 6.869 1.00 . A A . 45 TYR CB 1 1
15 14108 1 1 45 TYR CD1 C -8.514 1.430 8.568 1.00 . A A . 45 TYR CD1 1 1
15 14109 1 1 45 TYR CD2 C -7.846 1.479 6.273 1.00 . A A . 45 TYR CD2 1 1
15 14110 1 1 45 TYR CE1 C -7.367 2.115 8.914 1.00 . A A . 45 TYR CE1 1 1
15 14111 1 1 45 TYR CE2 C -6.701 2.171 6.618 1.00 . A A . 45 TYR CE2 1 1
15 14112 1 1 45 TYR CG C -8.783 1.091 7.239 1.00 . A A . 45 TYR CG 1 1
15 14113 1 1 45 TYR CZ C -6.467 2.485 7.943 1.00 . A A . 45 TYR CZ 1 1
15 14114 1 1 45 TYR H H -8.918 -1.302 5.030 1.00 . A A . 45 TYR H 1 1
15 14115 1 1 45 TYR HA H -9.427 -1.494 7.939 1.00 . A A . 45 TYR HA 1 1
15 14116 1 1 45 TYR HB2 H -10.325 0.550 5.855 1.00 . A A . 45 TYR HB2 1 1
15 14117 1 1 45 TYR HB3 H -10.835 0.574 7.544 1.00 . A A . 45 TYR HB3 1 1
15 14118 1 1 45 TYR HD1 H -9.221 1.147 9.336 1.00 . A A . 45 TYR HD1 1 1
15 14119 1 1 45 TYR HD2 H -8.030 1.234 5.233 1.00 . A A . 45 TYR HD2 1 1
15 14120 1 1 45 TYR HE1 H -7.181 2.365 9.950 1.00 . A A . 45 TYR HE1 1 1
15 14121 1 1 45 TYR HE2 H -5.990 2.461 5.852 1.00 . A A . 45 TYR HE2 1 1
15 14122 1 1 45 TYR HH H -5.156 3.868 7.675 1.00 . A A . 45 TYR HH 1 1
15 14123 1 1 45 TYR N N -8.818 -1.655 5.937 1.00 . A A . 45 TYR N 1 1
15 14124 1 1 45 TYR O O -11.415 -2.454 5.626 1.00 . A A . 45 TYR O 1 1
15 14125 1 1 45 TYR OH O -5.319 3.154 8.302 1.00 . A A . 45 TYR OH 1 1
15 14126 1 1 46 THR C C -14.203 -2.617 6.834 1.00 . A A . 46 THR C 1 1
15 14127 1 1 46 THR CA C -13.135 -2.940 7.917 1.00 . A A . 46 THR CA 1 1
15 14128 1 1 46 THR CB C -13.743 -2.795 9.358 1.00 . A A . 46 THR CB 1 1
15 14129 1 1 46 THR CG2 C -14.959 -3.718 9.602 1.00 . A A . 46 THR CG2 1 1
15 14130 1 1 46 THR H H -11.697 -1.540 8.592 1.00 . A A . 46 THR H 1 1
15 14131 1 1 46 THR HA H -12.819 -3.970 7.793 1.00 . A A . 46 THR HA 1 1
15 14132 1 1 46 THR HB H -14.064 -1.765 9.492 1.00 . A A . 46 THR HB 1 1
15 14133 1 1 46 THR HG1 H -12.399 -3.982 10.197 1.00 . A A . 46 THR HG1 1 1
15 14134 1 1 46 THR HG21 H -14.676 -4.752 9.445 1.00 . A A . 46 THR HG21 1 1
15 14135 1 1 46 THR HG22 H -15.756 -3.462 8.917 1.00 . A A . 46 THR HG22 1 1
15 14136 1 1 46 THR HG23 H -15.314 -3.595 10.618 1.00 . A A . 46 THR HG23 1 1
15 14137 1 1 46 THR N N -11.928 -2.089 7.815 1.00 . A A . 46 THR N 1 1
15 14138 1 1 46 THR O O -14.890 -3.514 6.336 1.00 . A A . 46 THR O 1 1
15 14139 1 1 46 THR OG1 O -12.726 -3.087 10.334 1.00 . A A . 46 THR OG1 1 1
15 14140 1 1 47 ASP C C -14.860 -1.067 4.032 1.00 . A A . 47 ASP C 1 1
15 14141 1 1 47 ASP CA C -15.304 -0.830 5.486 1.00 . A A . 47 ASP CA 1 1
15 14142 1 1 47 ASP CB C -15.559 0.681 5.725 1.00 . A A . 47 ASP CB 1 1
15 14143 1 1 47 ASP CG C -14.349 1.565 5.374 1.00 . A A . 47 ASP CG 1 1
15 14144 1 1 47 ASP H H -13.679 -0.686 6.857 1.00 . A A . 47 ASP H 1 1
15 14145 1 1 47 ASP HA H -16.231 -1.368 5.655 1.00 . A A . 47 ASP HA 1 1
15 14146 1 1 47 ASP HB2 H -16.415 0.995 5.130 1.00 . A A . 47 ASP HB2 1 1
15 14147 1 1 47 ASP HB3 H -15.802 0.833 6.771 1.00 . A A . 47 ASP HB3 1 1
15 14148 1 1 47 ASP N N -14.305 -1.330 6.464 1.00 . A A . 47 ASP N 1 1
15 14149 1 1 47 ASP O O -15.651 -0.888 3.100 1.00 . A A . 47 ASP O 1 1
15 14150 1 1 47 ASP OD1 O -13.306 1.458 6.054 1.00 . A A . 47 ASP OD1 1 1
15 14151 1 1 47 ASP OD2 O -14.431 2.369 4.417 1.00 . A A . 47 ASP OD2 1 1
15 14152 1 1 48 GLY C C -12.001 -0.589 2.147 1.00 . A A . 48 GLY C 1 1
15 14153 1 1 48 GLY CA C -13.001 -1.668 2.535 1.00 . A A . 48 GLY CA 1 1
15 14154 1 1 48 GLY H H -13.023 -1.569 4.647 1.00 . A A . 48 GLY H 1 1
15 14155 1 1 48 GLY HA2 H -12.490 -2.622 2.546 1.00 . A A . 48 GLY HA2 1 1
15 14156 1 1 48 GLY HA3 H -13.783 -1.706 1.784 1.00 . A A . 48 GLY HA3 1 1
15 14157 1 1 48 GLY N N -13.585 -1.443 3.855 1.00 . A A . 48 GLY N 1 1
15 14158 1 1 48 GLY O O -11.331 -0.724 1.119 1.00 . A A . 48 GLY O 1 1
15 14159 1 1 49 ARG C C -9.494 1.019 2.859 1.00 . A A . 49 ARG C 1 1
15 14160 1 1 49 ARG CA C -10.919 1.573 2.747 1.00 . A A . 49 ARG CA 1 1
15 14161 1 1 49 ARG CB C -11.115 2.739 3.765 1.00 . A A . 49 ARG CB 1 1
15 14162 1 1 49 ARG CD C -10.294 5.023 4.657 1.00 . A A . 49 ARG CD 1 1
15 14163 1 1 49 ARG CG C -10.061 3.874 3.663 1.00 . A A . 49 ARG CG 1 1
15 14164 1 1 49 ARG CZ C -11.824 7.009 4.791 1.00 . A A . 49 ARG CZ 1 1
15 14165 1 1 49 ARG H H -12.519 0.564 3.725 1.00 . A A . 49 ARG H 1 1
15 14166 1 1 49 ARG HA H -11.071 1.955 1.741 1.00 . A A . 49 ARG HA 1 1
15 14167 1 1 49 ARG HB2 H -12.097 3.172 3.604 1.00 . A A . 49 ARG HB2 1 1
15 14168 1 1 49 ARG HB3 H -11.083 2.332 4.773 1.00 . A A . 49 ARG HB3 1 1
15 14169 1 1 49 ARG HD2 H -10.320 4.619 5.663 1.00 . A A . 49 ARG HD2 1 1
15 14170 1 1 49 ARG HD3 H -9.467 5.721 4.579 1.00 . A A . 49 ARG HD3 1 1
15 14171 1 1 49 ARG HE H -12.250 5.255 3.911 1.00 . A A . 49 ARG HE 1 1
15 14172 1 1 49 ARG HG2 H -9.076 3.454 3.849 1.00 . A A . 49 ARG HG2 1 1
15 14173 1 1 49 ARG HG3 H -10.082 4.276 2.655 1.00 . A A . 49 ARG HG3 1 1
15 14174 1 1 49 ARG HH11 H -11.145 8.677 5.738 1.00 . A A . 49 ARG HH11 1 1
15 14175 1 1 49 ARG HH12 H -10.029 7.349 5.683 1.00 . A A . 49 ARG HH12 1 1
15 14176 1 1 49 ARG HH21 H -13.229 8.473 4.797 1.00 . A A . 49 ARG HH21 1 1
15 14177 1 1 49 ARG HH22 H -13.698 6.993 4.025 1.00 . A A . 49 ARG HH22 1 1
15 14178 1 1 49 ARG N N -11.908 0.492 2.962 1.00 . A A . 49 ARG N 1 1
15 14179 1 1 49 ARG NE N -11.556 5.745 4.406 1.00 . A A . 49 ARG NE 1 1
15 14180 1 1 49 ARG NH1 N -10.927 7.735 5.458 1.00 . A A . 49 ARG NH1 1 1
15 14181 1 1 49 ARG NH2 N -13.009 7.533 4.517 1.00 . A A . 49 ARG NH2 1 1
15 14182 1 1 49 ARG O O -9.237 0.124 3.667 1.00 . A A . 49 ARG O 1 1
15 14183 1 1 50 VAL C C -6.298 2.418 2.122 1.00 . A A . 50 VAL C 1 1
15 14184 1 1 50 VAL CA C -7.169 1.163 2.059 1.00 . A A . 50 VAL CA 1 1
15 14185 1 1 50 VAL CB C -6.770 0.302 0.804 1.00 . A A . 50 VAL CB 1 1
15 14186 1 1 50 VAL CG1 C -5.257 0.025 0.760 1.00 . A A . 50 VAL CG1 1 1
15 14187 1 1 50 VAL CG2 C -7.565 -1.015 0.770 1.00 . A A . 50 VAL CG2 1 1
15 14188 1 1 50 VAL H H -8.873 2.206 1.374 1.00 . A A . 50 VAL H 1 1
15 14189 1 1 50 VAL HA H -6.985 0.561 2.954 1.00 . A A . 50 VAL HA 1 1
15 14190 1 1 50 VAL HB H -7.027 0.867 -0.089 1.00 . A A . 50 VAL HB 1 1
15 14191 1 1 50 VAL HG11 H -4.717 0.958 0.652 1.00 . A A . 50 VAL HG11 1 1
15 14192 1 1 50 VAL HG12 H -5.024 -0.617 -0.080 1.00 . A A . 50 VAL HG12 1 1
15 14193 1 1 50 VAL HG13 H -4.944 -0.461 1.677 1.00 . A A . 50 VAL HG13 1 1
15 14194 1 1 50 VAL HG21 H -8.627 -0.800 0.755 1.00 . A A . 50 VAL HG21 1 1
15 14195 1 1 50 VAL HG22 H -7.334 -1.607 1.645 1.00 . A A . 50 VAL HG22 1 1
15 14196 1 1 50 VAL HG23 H -7.307 -1.578 -0.120 1.00 . A A . 50 VAL HG23 1 1
15 14197 1 1 50 VAL N N -8.583 1.538 2.031 1.00 . A A . 50 VAL N 1 1
15 14198 1 1 50 VAL O O -6.518 3.383 1.379 1.00 . A A . 50 VAL O 1 1
15 14199 1 1 51 GLU C C -2.914 2.477 3.086 1.00 . A A . 51 GLU C 1 1
15 14200 1 1 51 GLU CA C -4.194 3.317 3.079 1.00 . A A . 51 GLU CA 1 1
15 14201 1 1 51 GLU CB C -4.270 4.254 4.308 1.00 . A A . 51 GLU CB 1 1
15 14202 1 1 51 GLU CD C -5.575 6.090 5.523 1.00 . A A . 51 GLU CD 1 1
15 14203 1 1 51 GLU CG C -5.484 5.204 4.280 1.00 . A A . 51 GLU CG 1 1
15 14204 1 1 51 GLU H H -5.369 1.693 3.737 1.00 . A A . 51 GLU H 1 1
15 14205 1 1 51 GLU HA H -4.207 3.923 2.170 1.00 . A A . 51 GLU HA 1 1
15 14206 1 1 51 GLU HB2 H -4.328 3.651 5.208 1.00 . A A . 51 GLU HB2 1 1
15 14207 1 1 51 GLU HB3 H -3.370 4.859 4.351 1.00 . A A . 51 GLU HB3 1 1
15 14208 1 1 51 GLU HG2 H -5.414 5.832 3.395 1.00 . A A . 51 GLU HG2 1 1
15 14209 1 1 51 GLU HG3 H -6.390 4.612 4.211 1.00 . A A . 51 GLU HG3 1 1
15 14210 1 1 51 GLU N N -5.329 2.391 3.044 1.00 . A A . 51 GLU N 1 1
15 14211 1 1 51 GLU O O -2.879 1.411 3.684 1.00 . A A . 51 GLU O 1 1
15 14212 1 1 51 GLU OE1 O -5.392 7.327 5.425 1.00 . A A . 51 GLU OE1 1 1
15 14213 1 1 51 GLU OE2 O -5.828 5.550 6.620 1.00 . A A . 51 GLU OE2 1 1
15 14214 1 1 52 CYS C C 0.405 3.011 3.154 1.00 . A A . 52 CYS C 1 1
15 14215 1 1 52 CYS CA C -0.596 2.244 2.266 1.00 . A A . 52 CYS CA 1 1
15 14216 1 1 52 CYS CB C -0.145 2.187 0.801 1.00 . A A . 52 CYS CB 1 1
15 14217 1 1 52 CYS H H -2.053 3.698 1.769 1.00 . A A . 52 CYS H 1 1
15 14218 1 1 52 CYS HA H -0.698 1.224 2.644 1.00 . A A . 52 CYS HA 1 1
15 14219 1 1 52 CYS HB2 H -0.871 1.624 0.227 1.00 . A A . 52 CYS HB2 1 1
15 14220 1 1 52 CYS HB3 H -0.091 3.195 0.400 1.00 . A A . 52 CYS HB3 1 1
15 14221 1 1 52 CYS HG H 1.414 0.218 1.136 1.00 . A A . 52 CYS HG 1 1
15 14222 1 1 52 CYS N N -1.912 2.901 2.322 1.00 . A A . 52 CYS N 1 1
15 14223 1 1 52 CYS O O 0.430 4.250 3.101 1.00 . A A . 52 CYS O 1 1
15 14224 1 1 52 CYS SG S 1.449 1.409 0.543 1.00 . A A . 52 CYS SG 1 1
15 14225 1 1 53 ARG C C 3.244 3.747 4.211 1.00 . A A . 53 ARG C 1 1
15 14226 1 1 53 ARG CA C 2.158 2.929 4.929 1.00 . A A . 53 ARG CA 1 1
15 14227 1 1 53 ARG CB C 2.856 1.884 5.852 1.00 . A A . 53 ARG CB 1 1
15 14228 1 1 53 ARG CD C 4.758 1.567 7.586 1.00 . A A . 53 ARG CD 1 1
15 14229 1 1 53 ARG CG C 3.721 2.526 6.973 1.00 . A A . 53 ARG CG 1 1
15 14230 1 1 53 ARG CZ C 3.621 0.150 9.310 1.00 . A A . 53 ARG CZ 1 1
15 14231 1 1 53 ARG H H 1.164 1.307 3.942 1.00 . A A . 53 ARG H 1 1
15 14232 1 1 53 ARG HA H 1.570 3.600 5.553 1.00 . A A . 53 ARG HA 1 1
15 14233 1 1 53 ARG HB2 H 2.096 1.263 6.318 1.00 . A A . 53 ARG HB2 1 1
15 14234 1 1 53 ARG HB3 H 3.494 1.248 5.247 1.00 . A A . 53 ARG HB3 1 1
15 14235 1 1 53 ARG HD2 H 5.479 1.305 6.822 1.00 . A A . 53 ARG HD2 1 1
15 14236 1 1 53 ARG HD3 H 5.276 2.073 8.396 1.00 . A A . 53 ARG HD3 1 1
15 14237 1 1 53 ARG HE H 4.177 -0.443 7.482 1.00 . A A . 53 ARG HE 1 1
15 14238 1 1 53 ARG HG2 H 4.251 3.379 6.562 1.00 . A A . 53 ARG HG2 1 1
15 14239 1 1 53 ARG HG3 H 3.063 2.878 7.762 1.00 . A A . 53 ARG HG3 1 1
15 14240 1 1 53 ARG HH11 H 3.164 0.986 11.106 1.00 . A A . 53 ARG HH11 1 1
15 14241 1 1 53 ARG HH12 H 3.946 2.042 9.975 1.00 . A A . 53 ARG HH12 1 1
15 14242 1 1 53 ARG HH21 H 3.150 -1.784 8.948 1.00 . A A . 53 ARG HH21 1 1
15 14243 1 1 53 ARG HH22 H 2.710 -1.193 10.526 1.00 . A A . 53 ARG HH22 1 1
15 14244 1 1 53 ARG N N 1.220 2.291 3.966 1.00 . A A . 53 ARG N 1 1
15 14245 1 1 53 ARG NE N 4.164 0.326 8.095 1.00 . A A . 53 ARG NE 1 1
15 14246 1 1 53 ARG NH1 N 3.572 1.138 10.199 1.00 . A A . 53 ARG NH1 1 1
15 14247 1 1 53 ARG NH2 N 3.121 -1.033 9.622 1.00 . A A . 53 ARG NH2 1 1
15 14248 1 1 53 ARG O O 3.491 4.910 4.553 1.00 . A A . 53 ARG O 1 1
15 14249 1 1 54 GLU C C 4.476 4.851 1.505 1.00 . A A . 54 GLU C 1 1
15 14250 1 1 54 GLU CA C 4.993 3.748 2.453 1.00 . A A . 54 GLU CA 1 1
15 14251 1 1 54 GLU CB C 5.794 2.665 1.679 1.00 . A A . 54 GLU CB 1 1
15 14252 1 1 54 GLU CD C 8.127 3.658 2.140 1.00 . A A . 54 GLU CD 1 1
15 14253 1 1 54 GLU CG C 7.137 3.140 1.075 1.00 . A A . 54 GLU CG 1 1
15 14254 1 1 54 GLU H H 3.593 2.220 2.952 1.00 . A A . 54 GLU H 1 1
15 14255 1 1 54 GLU HA H 5.659 4.205 3.178 1.00 . A A . 54 GLU HA 1 1
15 14256 1 1 54 GLU HB2 H 6.010 1.842 2.354 1.00 . A A . 54 GLU HB2 1 1
15 14257 1 1 54 GLU HB3 H 5.174 2.287 0.873 1.00 . A A . 54 GLU HB3 1 1
15 14258 1 1 54 GLU HG2 H 7.591 2.308 0.544 1.00 . A A . 54 GLU HG2 1 1
15 14259 1 1 54 GLU HG3 H 6.934 3.932 0.361 1.00 . A A . 54 GLU HG3 1 1
15 14260 1 1 54 GLU N N 3.883 3.123 3.203 1.00 . A A . 54 GLU N 1 1
15 14261 1 1 54 GLU O O 5.250 5.668 1.000 1.00 . A A . 54 GLU O 1 1
15 14262 1 1 54 GLU OE1 O 8.778 2.830 2.816 1.00 . A A . 54 GLU OE1 1 1
15 14263 1 1 54 GLU OE2 O 8.249 4.893 2.319 1.00 . A A . 54 GLU OE2 1 1
15 14264 1 1 55 LEU C C 1.794 6.907 1.239 1.00 . A A . 55 LEU C 1 1
15 14265 1 1 55 LEU CA C 2.501 5.831 0.403 1.00 . A A . 55 LEU CA 1 1
15 14266 1 1 55 LEU CB C 1.527 5.069 -0.547 1.00 . A A . 55 LEU CB 1 1
15 14267 1 1 55 LEU CD1 C 0.164 6.983 -1.636 1.00 . A A . 55 LEU CD1 1 1
15 14268 1 1 55 LEU CD2 C 2.363 6.214 -2.653 1.00 . A A . 55 LEU CD2 1 1
15 14269 1 1 55 LEU CG C 1.112 5.790 -1.870 1.00 . A A . 55 LEU CG 1 1
15 14270 1 1 55 LEU H H 2.589 4.262 1.796 1.00 . A A . 55 LEU H 1 1
15 14271 1 1 55 LEU HA H 3.271 6.312 -0.202 1.00 . A A . 55 LEU HA 1 1
15 14272 1 1 55 LEU HB2 H 1.998 4.129 -0.821 1.00 . A A . 55 LEU HB2 1 1
15 14273 1 1 55 LEU HB3 H 0.623 4.827 0.007 1.00 . A A . 55 LEU HB3 1 1
15 14274 1 1 55 LEU HD11 H -0.087 7.439 -2.585 1.00 . A A . 55 LEU HD11 1 1
15 14275 1 1 55 LEU HD12 H 0.640 7.720 -1.002 1.00 . A A . 55 LEU HD12 1 1
15 14276 1 1 55 LEU HD13 H -0.741 6.634 -1.161 1.00 . A A . 55 LEU HD13 1 1
15 14277 1 1 55 LEU HD21 H 2.950 5.340 -2.899 1.00 . A A . 55 LEU HD21 1 1
15 14278 1 1 55 LEU HD22 H 2.964 6.890 -2.058 1.00 . A A . 55 LEU HD22 1 1
15 14279 1 1 55 LEU HD23 H 2.072 6.713 -3.568 1.00 . A A . 55 LEU HD23 1 1
15 14280 1 1 55 LEU HG H 0.574 5.081 -2.490 1.00 . A A . 55 LEU HG 1 1
15 14281 1 1 55 LEU N N 3.152 4.886 1.302 1.00 . A A . 55 LEU N 1 1
15 14282 1 1 55 LEU O O 0.676 6.710 1.727 1.00 . A A . 55 LEU O 1 1
15 14283 1 1 56 ARG C C 1.108 10.013 0.970 1.00 . A A . 56 ARG C 1 1
15 14284 1 1 56 ARG CA C 1.940 9.241 2.029 1.00 . A A . 56 ARG CA 1 1
15 14285 1 1 56 ARG CB C 3.077 10.144 2.571 1.00 . A A . 56 ARG CB 1 1
15 14286 1 1 56 ARG CD C 4.783 10.605 4.409 1.00 . A A . 56 ARG CD 1 1
15 14287 1 1 56 ARG CG C 3.779 9.600 3.827 1.00 . A A . 56 ARG CG 1 1
15 14288 1 1 56 ARG CZ C 5.991 10.958 6.581 1.00 . A A . 56 ARG CZ 1 1
15 14289 1 1 56 ARG H H 3.452 7.998 1.212 1.00 . A A . 56 ARG H 1 1
15 14290 1 1 56 ARG HA H 1.298 8.963 2.861 1.00 . A A . 56 ARG HA 1 1
15 14291 1 1 56 ARG HB2 H 3.821 10.281 1.790 1.00 . A A . 56 ARG HB2 1 1
15 14292 1 1 56 ARG HB3 H 2.659 11.116 2.817 1.00 . A A . 56 ARG HB3 1 1
15 14293 1 1 56 ARG HD2 H 5.595 10.739 3.703 1.00 . A A . 56 ARG HD2 1 1
15 14294 1 1 56 ARG HD3 H 4.276 11.554 4.551 1.00 . A A . 56 ARG HD3 1 1
15 14295 1 1 56 ARG HE H 5.238 9.207 5.926 1.00 . A A . 56 ARG HE 1 1
15 14296 1 1 56 ARG HG2 H 3.030 9.378 4.578 1.00 . A A . 56 ARG HG2 1 1
15 14297 1 1 56 ARG HG3 H 4.303 8.686 3.569 1.00 . A A . 56 ARG HG3 1 1
15 14298 1 1 56 ARG HH11 H 5.828 12.653 5.474 1.00 . A A . 56 ARG HH11 1 1
15 14299 1 1 56 ARG HH12 H 6.657 12.837 6.990 1.00 . A A . 56 ARG HH12 1 1
15 14300 1 1 56 ARG HH21 H 6.307 9.478 7.930 1.00 . A A . 56 ARG HH21 1 1
15 14301 1 1 56 ARG HH22 H 6.925 11.039 8.380 1.00 . A A . 56 ARG HH22 1 1
15 14302 1 1 56 ARG N N 2.504 8.011 1.450 1.00 . A A . 56 ARG N 1 1
15 14303 1 1 56 ARG NE N 5.350 10.161 5.700 1.00 . A A . 56 ARG NE 1 1
15 14304 1 1 56 ARG NH1 N 6.173 12.253 6.329 1.00 . A A . 56 ARG NH1 1 1
15 14305 1 1 56 ARG NH2 N 6.447 10.453 7.719 1.00 . A A . 56 ARG NH2 1 1
15 14306 1 1 56 ARG O O 1.328 9.844 -0.232 1.00 . A A . 56 ARG O 1 1
15 14307 1 1 57 PRO C C 0.366 12.836 -0.228 1.00 . A A . 57 PRO C 1 1
15 14308 1 1 57 PRO CA C -0.578 11.822 0.477 1.00 . A A . 57 PRO CA 1 1
15 14309 1 1 57 PRO CB C -1.582 12.552 1.415 1.00 . A A . 57 PRO CB 1 1
15 14310 1 1 57 PRO CD C -0.373 11.008 2.794 1.00 . A A . 57 PRO CD 1 1
15 14311 1 1 57 PRO CG C -1.722 11.657 2.611 1.00 . A A . 57 PRO CG 1 1
15 14312 1 1 57 PRO HA H -1.127 11.270 -0.282 1.00 . A A . 57 PRO HA 1 1
15 14313 1 1 57 PRO HB2 H -1.198 13.531 1.706 1.00 . A A . 57 PRO HB2 1 1
15 14314 1 1 57 PRO HB3 H -2.541 12.671 0.922 1.00 . A A . 57 PRO HB3 1 1
15 14315 1 1 57 PRO HD2 H 0.283 11.632 3.396 1.00 . A A . 57 PRO HD2 1 1
15 14316 1 1 57 PRO HD3 H -0.479 10.028 3.250 1.00 . A A . 57 PRO HD3 1 1
15 14317 1 1 57 PRO HG2 H -1.992 12.240 3.487 1.00 . A A . 57 PRO HG2 1 1
15 14318 1 1 57 PRO HG3 H -2.476 10.896 2.427 1.00 . A A . 57 PRO HG3 1 1
15 14319 1 1 57 PRO N N 0.138 10.889 1.400 1.00 . A A . 57 PRO N 1 1
15 14320 1 1 57 PRO O O 0.009 13.439 -1.243 1.00 . A A . 57 PRO O 1 1
15 14321 1 1 58 ASP C C 3.278 13.591 -1.414 1.00 . A A . 58 ASP C 1 1
15 14322 1 1 58 ASP CA C 2.597 13.961 -0.085 1.00 . A A . 58 ASP CA 1 1
15 14323 1 1 58 ASP CB C 3.658 14.091 1.043 1.00 . A A . 58 ASP CB 1 1
15 14324 1 1 58 ASP CG C 3.038 14.376 2.427 1.00 . A A . 58 ASP CG 1 1
15 14325 1 1 58 ASP H H 1.838 12.326 1.014 1.00 . A A . 58 ASP H 1 1
15 14326 1 1 58 ASP HA H 2.096 14.915 -0.209 1.00 . A A . 58 ASP HA 1 1
15 14327 1 1 58 ASP HB2 H 4.235 13.169 1.103 1.00 . A A . 58 ASP HB2 1 1
15 14328 1 1 58 ASP HB3 H 4.340 14.898 0.797 1.00 . A A . 58 ASP HB3 1 1
15 14329 1 1 58 ASP N N 1.590 12.958 0.314 1.00 . A A . 58 ASP N 1 1
15 14330 1 1 58 ASP O O 3.966 14.420 -2.013 1.00 . A A . 58 ASP O 1 1
15 14331 1 1 58 ASP OD1 O 2.880 15.560 2.797 1.00 . A A . 58 ASP OD1 1 1
15 14332 1 1 58 ASP OD2 O 2.690 13.410 3.146 1.00 . A A . 58 ASP OD2 1 1
15 14333 1 1 59 VAL C C 3.116 12.592 -4.332 1.00 . A A . 59 VAL C 1 1
15 14334 1 1 59 VAL CA C 3.635 11.798 -3.110 1.00 . A A . 59 VAL CA 1 1
15 14335 1 1 59 VAL CB C 3.287 10.265 -3.247 1.00 . A A . 59 VAL CB 1 1
15 14336 1 1 59 VAL CG1 C 3.759 9.661 -4.596 1.00 . A A . 59 VAL CG1 1 1
15 14337 1 1 59 VAL CG2 C 3.891 9.466 -2.076 1.00 . A A . 59 VAL CG2 1 1
15 14338 1 1 59 VAL H H 2.548 11.734 -1.295 1.00 . A A . 59 VAL H 1 1
15 14339 1 1 59 VAL HA H 4.714 11.900 -3.062 1.00 . A A . 59 VAL HA 1 1
15 14340 1 1 59 VAL HB H 2.198 10.168 -3.180 1.00 . A A . 59 VAL HB 1 1
15 14341 1 1 59 VAL HG11 H 3.511 8.605 -4.630 1.00 . A A . 59 VAL HG11 1 1
15 14342 1 1 59 VAL HG12 H 4.829 9.778 -4.699 1.00 . A A . 59 VAL HG12 1 1
15 14343 1 1 59 VAL HG13 H 3.265 10.166 -5.415 1.00 . A A . 59 VAL HG13 1 1
15 14344 1 1 59 VAL HG21 H 3.638 8.419 -2.191 1.00 . A A . 59 VAL HG21 1 1
15 14345 1 1 59 VAL HG22 H 3.487 9.825 -1.140 1.00 . A A . 59 VAL HG22 1 1
15 14346 1 1 59 VAL HG23 H 4.968 9.575 -2.069 1.00 . A A . 59 VAL HG23 1 1
15 14347 1 1 59 VAL N N 3.084 12.333 -1.851 1.00 . A A . 59 VAL N 1 1
15 14348 1 1 59 VAL O O 3.865 12.859 -5.276 1.00 . A A . 59 VAL O 1 1
15 14349 1 1 60 PHE C C 0.388 14.935 -4.679 1.00 . A A . 60 PHE C 1 1
15 14350 1 1 60 PHE CA C 1.203 13.812 -5.339 1.00 . A A . 60 PHE CA 1 1
15 14351 1 1 60 PHE CB C 0.274 12.974 -6.261 1.00 . A A . 60 PHE CB 1 1
15 14352 1 1 60 PHE CD1 C 1.801 11.992 -8.038 1.00 . A A . 60 PHE CD1 1 1
15 14353 1 1 60 PHE CD2 C 0.672 10.492 -6.564 1.00 . A A . 60 PHE CD2 1 1
15 14354 1 1 60 PHE CE1 C 2.380 10.917 -8.685 1.00 . A A . 60 PHE CE1 1 1
15 14355 1 1 60 PHE CE2 C 1.249 9.427 -7.210 1.00 . A A . 60 PHE CE2 1 1
15 14356 1 1 60 PHE CG C 0.933 11.797 -6.965 1.00 . A A . 60 PHE CG 1 1
15 14357 1 1 60 PHE CZ C 2.103 9.636 -8.266 1.00 . A A . 60 PHE CZ 1 1
15 14358 1 1 60 PHE H H 1.293 12.721 -3.515 1.00 . A A . 60 PHE H 1 1
15 14359 1 1 60 PHE HA H 1.991 14.260 -5.943 1.00 . A A . 60 PHE HA 1 1
15 14360 1 1 60 PHE HB2 H -0.550 12.588 -5.670 1.00 . A A . 60 PHE HB2 1 1
15 14361 1 1 60 PHE HB3 H -0.137 13.625 -7.026 1.00 . A A . 60 PHE HB3 1 1
15 14362 1 1 60 PHE HD1 H 2.023 12.999 -8.367 1.00 . A A . 60 PHE HD1 1 1
15 14363 1 1 60 PHE HD2 H 0.013 10.314 -5.722 1.00 . A A . 60 PHE HD2 1 1
15 14364 1 1 60 PHE HE1 H 3.052 11.080 -9.517 1.00 . A A . 60 PHE HE1 1 1
15 14365 1 1 60 PHE HE2 H 1.029 8.418 -6.887 1.00 . A A . 60 PHE HE2 1 1
15 14366 1 1 60 PHE HZ H 2.556 8.790 -8.771 1.00 . A A . 60 PHE HZ 1 1
15 14367 1 1 60 PHE N N 1.833 12.984 -4.289 1.00 . A A . 60 PHE N 1 1
15 14368 1 1 60 PHE O O 0.713 16.120 -4.799 1.00 . A A . 60 PHE O 1 1
15 14369 1 1 61 GLY C C -2.957 14.729 -3.145 1.00 . A A . 61 GLY C 1 1
15 14370 1 1 61 GLY CA C -1.621 15.428 -3.328 1.00 . A A . 61 GLY CA 1 1
15 14371 1 1 61 GLY H H -0.837 13.557 -3.901 1.00 . A A . 61 GLY H 1 1
15 14372 1 1 61 GLY HA2 H -1.226 15.714 -2.360 1.00 . A A . 61 GLY HA2 1 1
15 14373 1 1 61 GLY HA3 H -1.758 16.318 -3.935 1.00 . A A . 61 GLY HA3 1 1
15 14374 1 1 61 GLY N N -0.678 14.521 -3.976 1.00 . A A . 61 GLY N 1 1
15 14375 1 1 61 GLY O O -3.961 15.109 -3.762 1.00 . A A . 61 GLY O 1 1
15 14376 1 1 62 ALA C C -5.080 13.408 -1.077 1.00 . A A . 62 ALA C 1 1
15 14377 1 1 62 ALA CA C -4.098 12.778 -2.098 1.00 . A A . 62 ALA CA 1 1
15 14378 1 1 62 ALA CB C -3.597 11.390 -1.651 1.00 . A A . 62 ALA CB 1 1
15 14379 1 1 62 ALA H H -2.125 13.483 -1.814 1.00 . A A . 62 ALA H 1 1
15 14380 1 1 62 ALA HA H -4.609 12.649 -3.056 1.00 . A A . 62 ALA HA 1 1
15 14381 1 1 62 ALA HB1 H -3.146 11.462 -0.671 1.00 . A A . 62 ALA HB1 1 1
15 14382 1 1 62 ALA HB2 H -2.855 11.021 -2.351 1.00 . A A . 62 ALA HB2 1 1
15 14383 1 1 62 ALA HB3 H -4.426 10.691 -1.613 1.00 . A A . 62 ALA HB3 1 1
15 14384 1 1 62 ALA N N -2.942 13.665 -2.318 1.00 . A A . 62 ALA N 1 1
15 14385 1 1 62 ALA O O -6.061 14.056 -1.506 1.00 . A A . 62 ALA O 1 1
16 14386 1 1 1 MET C C -5.118 -5.735 11.734 1.00 . A A . 1 MET C 1 1
16 14387 1 1 1 MET CA C -5.916 -4.517 12.221 1.00 . A A . 1 MET CA 1 1
16 14388 1 1 1 MET CB C -5.287 -3.181 11.706 1.00 . A A . 1 MET CB 1 1
16 14389 1 1 1 MET CE C -4.201 -1.773 14.543 1.00 . A A . 1 MET CE 1 1
16 14390 1 1 1 MET CG C -3.796 -2.980 12.029 1.00 . A A . 1 MET CG 1 1
16 14391 1 1 1 MET H1 H -6.507 -3.691 14.051 1.00 . A A . 1 MET H1 1 1
16 14392 1 1 1 MET H2 H -5.034 -4.523 14.110 1.00 . A A . 1 MET H2 1 1
16 14393 1 1 1 MET H3 H -6.481 -5.383 14.031 1.00 . A A . 1 MET H3 1 1
16 14394 1 1 1 MET HA H -6.933 -4.595 11.845 1.00 . A A . 1 MET HA 1 1
16 14395 1 1 1 MET HB2 H -5.405 -3.132 10.626 1.00 . A A . 1 MET HB2 1 1
16 14396 1 1 1 MET HB3 H -5.839 -2.355 12.142 1.00 . A A . 1 MET HB3 1 1
16 14397 1 1 1 MET HE1 H -3.803 -0.861 14.124 1.00 . A A . 1 MET HE1 1 1
16 14398 1 1 1 MET HE2 H -4.020 -1.786 15.608 1.00 . A A . 1 MET HE2 1 1
16 14399 1 1 1 MET HE3 H -5.267 -1.818 14.361 1.00 . A A . 1 MET HE3 1 1
16 14400 1 1 1 MET HG2 H -3.218 -3.703 11.466 1.00 . A A . 1 MET HG2 1 1
16 14401 1 1 1 MET HG3 H -3.505 -1.984 11.721 1.00 . A A . 1 MET HG3 1 1
16 14402 1 1 1 MET N N -5.990 -4.527 13.706 1.00 . A A . 1 MET N 1 1
16 14403 1 1 1 MET O O -4.093 -6.098 12.326 1.00 . A A . 1 MET O 1 1
16 14404 1 1 1 MET SD S -3.396 -3.182 13.785 1.00 . A A . 1 MET SD 1 1
16 14405 1 1 2 LYS C C -4.083 -7.043 8.866 1.00 . A A . 2 LYS C 1 1
16 14406 1 1 2 LYS CA C -4.928 -7.533 10.060 1.00 . A A . 2 LYS CA 1 1
16 14407 1 1 2 LYS CB C -5.969 -8.620 9.659 1.00 . A A . 2 LYS CB 1 1
16 14408 1 1 2 LYS CD C -8.084 -9.269 8.337 1.00 . A A . 2 LYS CD 1 1
16 14409 1 1 2 LYS CE C -9.002 -9.539 9.536 1.00 . A A . 2 LYS CE 1 1
16 14410 1 1 2 LYS CG C -7.025 -8.184 8.624 1.00 . A A . 2 LYS CG 1 1
16 14411 1 1 2 LYS H H -6.447 -6.077 10.263 1.00 . A A . 2 LYS H 1 1
16 14412 1 1 2 LYS HA H -4.260 -7.957 10.809 1.00 . A A . 2 LYS HA 1 1
16 14413 1 1 2 LYS HB2 H -5.439 -9.479 9.262 1.00 . A A . 2 LYS HB2 1 1
16 14414 1 1 2 LYS HB3 H -6.492 -8.933 10.560 1.00 . A A . 2 LYS HB3 1 1
16 14415 1 1 2 LYS HD2 H -8.692 -8.944 7.500 1.00 . A A . 2 LYS HD2 1 1
16 14416 1 1 2 LYS HD3 H -7.577 -10.188 8.067 1.00 . A A . 2 LYS HD3 1 1
16 14417 1 1 2 LYS HE2 H -8.400 -9.827 10.388 1.00 . A A . 2 LYS HE2 1 1
16 14418 1 1 2 LYS HE3 H -9.549 -8.635 9.779 1.00 . A A . 2 LYS HE3 1 1
16 14419 1 1 2 LYS HG2 H -7.522 -7.289 8.988 1.00 . A A . 2 LYS HG2 1 1
16 14420 1 1 2 LYS HG3 H -6.514 -7.939 7.695 1.00 . A A . 2 LYS HG3 1 1
16 14421 1 1 2 LYS HZ1 H -10.590 -10.363 8.457 1.00 . A A . 2 LYS HZ1 1 1
16 14422 1 1 2 LYS HZ2 H -10.573 -10.798 10.088 1.00 . A A . 2 LYS HZ2 1 1
16 14423 1 1 2 LYS HZ3 H -9.478 -11.507 9.021 1.00 . A A . 2 LYS HZ3 1 1
16 14424 1 1 2 LYS N N -5.605 -6.386 10.663 1.00 . A A . 2 LYS N 1 1
16 14425 1 1 2 LYS NZ N -9.978 -10.627 9.254 1.00 . A A . 2 LYS NZ 1 1
16 14426 1 1 2 LYS O O -4.606 -6.497 7.892 1.00 . A A . 2 LYS O 1 1
16 14427 1 1 3 LYS C C -1.742 -7.825 6.832 1.00 . A A . 3 LYS C 1 1
16 14428 1 1 3 LYS CA C -1.804 -6.769 7.944 1.00 . A A . 3 LYS CA 1 1
16 14429 1 1 3 LYS CB C -0.397 -6.461 8.549 1.00 . A A . 3 LYS CB 1 1
16 14430 1 1 3 LYS CD C 0.735 -8.785 8.877 1.00 . A A . 3 LYS CD 1 1
16 14431 1 1 3 LYS CE C 1.151 -9.860 9.895 1.00 . A A . 3 LYS CE 1 1
16 14432 1 1 3 LYS CG C 0.185 -7.505 9.544 1.00 . A A . 3 LYS CG 1 1
16 14433 1 1 3 LYS H H -2.406 -7.568 9.818 1.00 . A A . 3 LYS H 1 1
16 14434 1 1 3 LYS HA H -2.185 -5.850 7.507 1.00 . A A . 3 LYS HA 1 1
16 14435 1 1 3 LYS HB2 H 0.314 -6.338 7.736 1.00 . A A . 3 LYS HB2 1 1
16 14436 1 1 3 LYS HB3 H -0.462 -5.510 9.071 1.00 . A A . 3 LYS HB3 1 1
16 14437 1 1 3 LYS HD2 H -0.032 -9.202 8.234 1.00 . A A . 3 LYS HD2 1 1
16 14438 1 1 3 LYS HD3 H 1.595 -8.521 8.270 1.00 . A A . 3 LYS HD3 1 1
16 14439 1 1 3 LYS HE2 H 1.941 -9.468 10.525 1.00 . A A . 3 LYS HE2 1 1
16 14440 1 1 3 LYS HE3 H 0.298 -10.116 10.511 1.00 . A A . 3 LYS HE3 1 1
16 14441 1 1 3 LYS HG2 H 0.988 -7.038 10.097 1.00 . A A . 3 LYS HG2 1 1
16 14442 1 1 3 LYS HG3 H -0.599 -7.782 10.239 1.00 . A A . 3 LYS HG3 1 1
16 14443 1 1 3 LYS HZ1 H 1.958 -11.791 9.923 1.00 . A A . 3 LYS HZ1 1 1
16 14444 1 1 3 LYS HZ2 H 2.435 -10.868 8.589 1.00 . A A . 3 LYS HZ2 1 1
16 14445 1 1 3 LYS HZ3 H 0.876 -11.517 8.655 1.00 . A A . 3 LYS HZ3 1 1
16 14446 1 1 3 LYS N N -2.754 -7.174 8.995 1.00 . A A . 3 LYS N 1 1
16 14447 1 1 3 LYS NZ N 1.640 -11.094 9.220 1.00 . A A . 3 LYS NZ 1 1
16 14448 1 1 3 LYS O O -1.914 -9.022 7.082 1.00 . A A . 3 LYS O 1 1
16 14449 1 1 4 ILE C C -0.096 -7.718 3.681 1.00 . A A . 4 ILE C 1 1
16 14450 1 1 4 ILE CA C -1.364 -8.188 4.413 1.00 . A A . 4 ILE CA 1 1
16 14451 1 1 4 ILE CB C -2.605 -8.078 3.440 1.00 . A A . 4 ILE CB 1 1
16 14452 1 1 4 ILE CD1 C -5.140 -8.500 3.267 1.00 . A A . 4 ILE CD1 1 1
16 14453 1 1 4 ILE CG1 C -3.937 -8.416 4.175 1.00 . A A . 4 ILE CG1 1 1
16 14454 1 1 4 ILE CG2 C -2.450 -8.960 2.169 1.00 . A A . 4 ILE CG2 1 1
16 14455 1 1 4 ILE H H -1.489 -6.380 5.492 1.00 . A A . 4 ILE H 1 1
16 14456 1 1 4 ILE HA H -1.245 -9.224 4.718 1.00 . A A . 4 ILE HA 1 1
16 14457 1 1 4 ILE HB H -2.649 -7.051 3.102 1.00 . A A . 4 ILE HB 1 1
16 14458 1 1 4 ILE HD11 H -5.005 -9.320 2.576 1.00 . A A . 4 ILE HD11 1 1
16 14459 1 1 4 ILE HD12 H -5.247 -7.576 2.716 1.00 . A A . 4 ILE HD12 1 1
16 14460 1 1 4 ILE HD13 H -6.020 -8.674 3.861 1.00 . A A . 4 ILE HD13 1 1
16 14461 1 1 4 ILE HG12 H -3.844 -9.372 4.677 1.00 . A A . 4 ILE HG12 1 1
16 14462 1 1 4 ILE HG13 H -4.139 -7.652 4.917 1.00 . A A . 4 ILE HG13 1 1
16 14463 1 1 4 ILE HG21 H -1.530 -8.707 1.659 1.00 . A A . 4 ILE HG21 1 1
16 14464 1 1 4 ILE HG22 H -3.281 -8.784 1.492 1.00 . A A . 4 ILE HG22 1 1
16 14465 1 1 4 ILE HG23 H -2.430 -10.010 2.442 1.00 . A A . 4 ILE HG23 1 1
16 14466 1 1 4 ILE N N -1.535 -7.352 5.606 1.00 . A A . 4 ILE N 1 1
16 14467 1 1 4 ILE O O 0.165 -6.514 3.635 1.00 . A A . 4 ILE O 1 1
16 14468 1 1 5 PRO C C 1.281 -7.662 0.920 1.00 . A A . 5 PRO C 1 1
16 14469 1 1 5 PRO CA C 1.840 -8.276 2.227 1.00 . A A . 5 PRO CA 1 1
16 14470 1 1 5 PRO CB C 2.572 -9.635 1.987 1.00 . A A . 5 PRO CB 1 1
16 14471 1 1 5 PRO CD C 0.623 -10.109 3.281 1.00 . A A . 5 PRO CD 1 1
16 14472 1 1 5 PRO CG C 2.042 -10.563 3.050 1.00 . A A . 5 PRO CG 1 1
16 14473 1 1 5 PRO HA H 2.512 -7.565 2.712 1.00 . A A . 5 PRO HA 1 1
16 14474 1 1 5 PRO HB2 H 2.348 -10.025 0.989 1.00 . A A . 5 PRO HB2 1 1
16 14475 1 1 5 PRO HB3 H 3.640 -9.512 2.095 1.00 . A A . 5 PRO HB3 1 1
16 14476 1 1 5 PRO HD2 H -0.049 -10.519 2.535 1.00 . A A . 5 PRO HD2 1 1
16 14477 1 1 5 PRO HD3 H 0.269 -10.362 4.274 1.00 . A A . 5 PRO HD3 1 1
16 14478 1 1 5 PRO HG2 H 2.063 -11.592 2.698 1.00 . A A . 5 PRO HG2 1 1
16 14479 1 1 5 PRO HG3 H 2.621 -10.471 3.966 1.00 . A A . 5 PRO HG3 1 1
16 14480 1 1 5 PRO N N 0.720 -8.646 3.115 1.00 . A A . 5 PRO N 1 1
16 14481 1 1 5 PRO O O 0.302 -8.183 0.384 1.00 . A A . 5 PRO O 1 1
16 14482 1 1 6 LEU C C 1.118 -6.682 -1.926 1.00 . A A . 6 LEU C 1 1
16 14483 1 1 6 LEU CA C 1.419 -5.774 -0.725 1.00 . A A . 6 LEU CA 1 1
16 14484 1 1 6 LEU CB C 2.479 -4.719 -1.126 1.00 . A A . 6 LEU CB 1 1
16 14485 1 1 6 LEU CD1 C 0.924 -2.942 -2.142 1.00 . A A . 6 LEU CD1 1 1
16 14486 1 1 6 LEU CD2 C 3.375 -3.014 -2.824 1.00 . A A . 6 LEU CD2 1 1
16 14487 1 1 6 LEU CG C 2.150 -3.844 -2.378 1.00 . A A . 6 LEU CG 1 1
16 14488 1 1 6 LEU H H 2.707 -6.247 0.891 1.00 . A A . 6 LEU H 1 1
16 14489 1 1 6 LEU HA H 0.510 -5.264 -0.429 1.00 . A A . 6 LEU HA 1 1
16 14490 1 1 6 LEU HB2 H 2.633 -4.058 -0.280 1.00 . A A . 6 LEU HB2 1 1
16 14491 1 1 6 LEU HB3 H 3.412 -5.239 -1.315 1.00 . A A . 6 LEU HB3 1 1
16 14492 1 1 6 LEU HD11 H 0.059 -3.554 -1.918 1.00 . A A . 6 LEU HD11 1 1
16 14493 1 1 6 LEU HD12 H 0.722 -2.366 -3.034 1.00 . A A . 6 LEU HD12 1 1
16 14494 1 1 6 LEU HD13 H 1.111 -2.266 -1.315 1.00 . A A . 6 LEU HD13 1 1
16 14495 1 1 6 LEU HD21 H 3.137 -2.474 -3.730 1.00 . A A . 6 LEU HD21 1 1
16 14496 1 1 6 LEU HD22 H 4.211 -3.673 -3.014 1.00 . A A . 6 LEU HD22 1 1
16 14497 1 1 6 LEU HD23 H 3.644 -2.310 -2.048 1.00 . A A . 6 LEU HD23 1 1
16 14498 1 1 6 LEU HG H 1.900 -4.505 -3.197 1.00 . A A . 6 LEU HG 1 1
16 14499 1 1 6 LEU N N 1.894 -6.551 0.442 1.00 . A A . 6 LEU N 1 1
16 14500 1 1 6 LEU O O 0.004 -6.682 -2.456 1.00 . A A . 6 LEU O 1 1
16 14501 1 1 7 SER C C 0.889 -9.406 -3.243 1.00 . A A . 7 SER C 1 1
16 14502 1 1 7 SER CA C 2.067 -8.425 -3.405 1.00 . A A . 7 SER CA 1 1
16 14503 1 1 7 SER CB C 3.405 -9.184 -3.507 1.00 . A A . 7 SER CB 1 1
16 14504 1 1 7 SER H H 2.957 -7.428 -1.782 1.00 . A A . 7 SER H 1 1
16 14505 1 1 7 SER HA H 1.927 -7.849 -4.316 1.00 . A A . 7 SER HA 1 1
16 14506 1 1 7 SER HB2 H 3.550 -9.785 -2.618 1.00 . A A . 7 SER HB2 1 1
16 14507 1 1 7 SER HB3 H 3.395 -9.827 -4.379 1.00 . A A . 7 SER HB3 1 1
16 14508 1 1 7 SER HG H 4.442 -7.828 -4.473 1.00 . A A . 7 SER HG 1 1
16 14509 1 1 7 SER N N 2.129 -7.479 -2.291 1.00 . A A . 7 SER N 1 1
16 14510 1 1 7 SER O O 0.120 -9.604 -4.178 1.00 . A A . 7 SER O 1 1
16 14511 1 1 7 SER OG O 4.495 -8.281 -3.623 1.00 . A A . 7 SER OG 1 1
16 14512 1 1 8 LYS C C -1.749 -10.294 -1.755 1.00 . A A . 8 LYS C 1 1
16 14513 1 1 8 LYS CA C -0.353 -10.927 -1.708 1.00 . A A . 8 LYS CA 1 1
16 14514 1 1 8 LYS CB C -0.125 -11.600 -0.327 1.00 . A A . 8 LYS CB 1 1
16 14515 1 1 8 LYS CD C 1.024 -13.704 -1.290 1.00 . A A . 8 LYS CD 1 1
16 14516 1 1 8 LYS CE C -0.206 -14.612 -1.122 1.00 . A A . 8 LYS CE 1 1
16 14517 1 1 8 LYS CG C 1.094 -12.543 -0.269 1.00 . A A . 8 LYS CG 1 1
16 14518 1 1 8 LYS H H 1.332 -9.678 -1.300 1.00 . A A . 8 LYS H 1 1
16 14519 1 1 8 LYS HA H -0.315 -11.698 -2.472 1.00 . A A . 8 LYS HA 1 1
16 14520 1 1 8 LYS HB2 H 0.016 -10.823 0.422 1.00 . A A . 8 LYS HB2 1 1
16 14521 1 1 8 LYS HB3 H -1.009 -12.175 -0.055 1.00 . A A . 8 LYS HB3 1 1
16 14522 1 1 8 LYS HD2 H 1.006 -13.286 -2.290 1.00 . A A . 8 LYS HD2 1 1
16 14523 1 1 8 LYS HD3 H 1.920 -14.308 -1.184 1.00 . A A . 8 LYS HD3 1 1
16 14524 1 1 8 LYS HE2 H -0.183 -15.064 -0.137 1.00 . A A . 8 LYS HE2 1 1
16 14525 1 1 8 LYS HE3 H -1.106 -14.016 -1.218 1.00 . A A . 8 LYS HE3 1 1
16 14526 1 1 8 LYS HG2 H 1.987 -11.963 -0.475 1.00 . A A . 8 LYS HG2 1 1
16 14527 1 1 8 LYS HG3 H 1.169 -12.958 0.731 1.00 . A A . 8 LYS HG3 1 1
16 14528 1 1 8 LYS HZ1 H 0.581 -16.327 -2.028 1.00 . A A . 8 LYS HZ1 1 1
16 14529 1 1 8 LYS HZ2 H -0.207 -15.284 -3.104 1.00 . A A . 8 LYS HZ2 1 1
16 14530 1 1 8 LYS HZ3 H -1.109 -16.255 -2.053 1.00 . A A . 8 LYS HZ3 1 1
16 14531 1 1 8 LYS N N 0.722 -9.952 -2.019 1.00 . A A . 8 LYS N 1 1
16 14532 1 1 8 LYS NZ N -0.237 -15.694 -2.147 1.00 . A A . 8 LYS NZ 1 1
16 14533 1 1 8 LYS O O -2.719 -10.971 -2.087 1.00 . A A . 8 LYS O 1 1
16 14534 1 1 9 TYR C C -3.468 -8.086 -3.007 1.00 . A A . 9 TYR C 1 1
16 14535 1 1 9 TYR CA C -3.107 -8.256 -1.523 1.00 . A A . 9 TYR CA 1 1
16 14536 1 1 9 TYR CB C -3.013 -6.874 -0.806 1.00 . A A . 9 TYR CB 1 1
16 14537 1 1 9 TYR CD1 C -5.301 -6.255 0.169 1.00 . A A . 9 TYR CD1 1 1
16 14538 1 1 9 TYR CD2 C -4.634 -5.203 -1.879 1.00 . A A . 9 TYR CD2 1 1
16 14539 1 1 9 TYR CE1 C -6.499 -5.591 0.115 1.00 . A A . 9 TYR CE1 1 1
16 14540 1 1 9 TYR CE2 C -5.836 -4.532 -1.925 1.00 . A A . 9 TYR CE2 1 1
16 14541 1 1 9 TYR CG C -4.336 -6.082 -0.830 1.00 . A A . 9 TYR CG 1 1
16 14542 1 1 9 TYR CZ C -6.761 -4.728 -0.930 1.00 . A A . 9 TYR CZ 1 1
16 14543 1 1 9 TYR H H -1.041 -8.545 -1.100 1.00 . A A . 9 TYR H 1 1
16 14544 1 1 9 TYR HA H -3.881 -8.849 -1.042 1.00 . A A . 9 TYR HA 1 1
16 14545 1 1 9 TYR HB2 H -2.733 -7.035 0.230 1.00 . A A . 9 TYR HB2 1 1
16 14546 1 1 9 TYR HB3 H -2.245 -6.273 -1.274 1.00 . A A . 9 TYR HB3 1 1
16 14547 1 1 9 TYR HD1 H -5.102 -6.931 0.999 1.00 . A A . 9 TYR HD1 1 1
16 14548 1 1 9 TYR HD2 H -3.899 -5.055 -2.666 1.00 . A A . 9 TYR HD2 1 1
16 14549 1 1 9 TYR HE1 H -7.224 -5.741 0.902 1.00 . A A . 9 TYR HE1 1 1
16 14550 1 1 9 TYR HE2 H -6.041 -3.853 -2.736 1.00 . A A . 9 TYR HE2 1 1
16 14551 1 1 9 TYR HH H -8.327 -4.127 -1.866 1.00 . A A . 9 TYR HH 1 1
16 14552 1 1 9 TYR N N -1.845 -9.005 -1.417 1.00 . A A . 9 TYR N 1 1
16 14553 1 1 9 TYR O O -4.623 -8.263 -3.399 1.00 . A A . 9 TYR O 1 1
16 14554 1 1 9 TYR OH O -7.964 -4.068 -0.978 1.00 . A A . 9 TYR OH 1 1
16 14555 1 1 10 LEU C C -2.873 -8.807 -6.040 1.00 . A A . 10 LEU C 1 1
16 14556 1 1 10 LEU CA C -2.592 -7.513 -5.253 1.00 . A A . 10 LEU CA 1 1
16 14557 1 1 10 LEU CB C -1.328 -6.798 -5.778 1.00 . A A . 10 LEU CB 1 1
16 14558 1 1 10 LEU CD1 C 0.294 -4.825 -5.639 1.00 . A A . 10 LEU CD1 1 1
16 14559 1 1 10 LEU CD2 C -2.215 -4.423 -5.395 1.00 . A A . 10 LEU CD2 1 1
16 14560 1 1 10 LEU CG C -1.044 -5.400 -5.143 1.00 . A A . 10 LEU CG 1 1
16 14561 1 1 10 LEU H H -1.553 -7.714 -3.420 1.00 . A A . 10 LEU H 1 1
16 14562 1 1 10 LEU HA H -3.441 -6.849 -5.385 1.00 . A A . 10 LEU HA 1 1
16 14563 1 1 10 LEU HB2 H -0.471 -7.441 -5.590 1.00 . A A . 10 LEU HB2 1 1
16 14564 1 1 10 LEU HB3 H -1.425 -6.669 -6.852 1.00 . A A . 10 LEU HB3 1 1
16 14565 1 1 10 LEU HD11 H 0.475 -3.866 -5.173 1.00 . A A . 10 LEU HD11 1 1
16 14566 1 1 10 LEU HD12 H 0.271 -4.701 -6.715 1.00 . A A . 10 LEU HD12 1 1
16 14567 1 1 10 LEU HD13 H 1.099 -5.503 -5.375 1.00 . A A . 10 LEU HD13 1 1
16 14568 1 1 10 LEU HD21 H -3.116 -4.810 -4.938 1.00 . A A . 10 LEU HD21 1 1
16 14569 1 1 10 LEU HD22 H -2.377 -4.308 -6.461 1.00 . A A . 10 LEU HD22 1 1
16 14570 1 1 10 LEU HD23 H -1.988 -3.458 -4.964 1.00 . A A . 10 LEU HD23 1 1
16 14571 1 1 10 LEU HG H -0.955 -5.522 -4.071 1.00 . A A . 10 LEU HG 1 1
16 14572 1 1 10 LEU N N -2.449 -7.769 -3.812 1.00 . A A . 10 LEU N 1 1
16 14573 1 1 10 LEU O O -3.505 -8.768 -7.106 1.00 . A A . 10 LEU O 1 1
16 14574 1 1 11 GLU C C -4.065 -11.766 -5.694 1.00 . A A . 11 GLU C 1 1
16 14575 1 1 11 GLU CA C -2.673 -11.264 -6.088 1.00 . A A . 11 GLU CA 1 1
16 14576 1 1 11 GLU CB C -1.597 -12.290 -5.637 1.00 . A A . 11 GLU CB 1 1
16 14577 1 1 11 GLU CD C -0.069 -11.904 -7.686 1.00 . A A . 11 GLU CD 1 1
16 14578 1 1 11 GLU CG C -0.170 -11.998 -6.148 1.00 . A A . 11 GLU CG 1 1
16 14579 1 1 11 GLU H H -1.887 -9.892 -4.679 1.00 . A A . 11 GLU H 1 1
16 14580 1 1 11 GLU HA H -2.631 -11.169 -7.172 1.00 . A A . 11 GLU HA 1 1
16 14581 1 1 11 GLU HB2 H -1.566 -12.306 -4.551 1.00 . A A . 11 GLU HB2 1 1
16 14582 1 1 11 GLU HB3 H -1.885 -13.280 -5.983 1.00 . A A . 11 GLU HB3 1 1
16 14583 1 1 11 GLU HG2 H 0.165 -11.062 -5.718 1.00 . A A . 11 GLU HG2 1 1
16 14584 1 1 11 GLU HG3 H 0.489 -12.788 -5.805 1.00 . A A . 11 GLU HG3 1 1
16 14585 1 1 11 GLU N N -2.415 -9.944 -5.500 1.00 . A A . 11 GLU N 1 1
16 14586 1 1 11 GLU O O -4.808 -12.273 -6.537 1.00 . A A . 11 GLU O 1 1
16 14587 1 1 11 GLU OE1 O 0.036 -10.783 -8.232 1.00 . A A . 11 GLU OE1 1 1
16 14588 1 1 11 GLU OE2 O -0.113 -12.961 -8.352 1.00 . A A . 11 GLU OE2 1 1
16 14589 1 1 12 GLU C C -6.845 -11.425 -3.742 1.00 . A A . 12 GLU C 1 1
16 14590 1 1 12 GLU CA C -5.578 -12.310 -3.828 1.00 . A A . 12 GLU CA 1 1
16 14591 1 1 12 GLU CB C -5.202 -12.847 -2.419 1.00 . A A . 12 GLU CB 1 1
16 14592 1 1 12 GLU CD C -6.180 -15.216 -2.647 1.00 . A A . 12 GLU CD 1 1
16 14593 1 1 12 GLU CG C -6.173 -13.897 -1.844 1.00 . A A . 12 GLU CG 1 1
16 14594 1 1 12 GLU H H -3.894 -11.004 -3.845 1.00 . A A . 12 GLU H 1 1
16 14595 1 1 12 GLU HA H -5.797 -13.167 -4.466 1.00 . A A . 12 GLU HA 1 1
16 14596 1 1 12 GLU HB2 H -4.214 -13.293 -2.472 1.00 . A A . 12 GLU HB2 1 1
16 14597 1 1 12 GLU HB3 H -5.156 -12.011 -1.723 1.00 . A A . 12 GLU HB3 1 1
16 14598 1 1 12 GLU HG2 H -5.885 -14.110 -0.822 1.00 . A A . 12 GLU HG2 1 1
16 14599 1 1 12 GLU HG3 H -7.175 -13.480 -1.843 1.00 . A A . 12 GLU HG3 1 1
16 14600 1 1 12 GLU N N -4.422 -11.605 -4.412 1.00 . A A . 12 GLU N 1 1
16 14601 1 1 12 GLU O O -7.900 -11.794 -4.260 1.00 . A A . 12 GLU O 1 1
16 14602 1 1 12 GLU OE1 O -6.983 -15.356 -3.594 1.00 . A A . 12 GLU OE1 1 1
16 14603 1 1 12 GLU OE2 O -5.365 -16.112 -2.344 1.00 . A A . 12 GLU OE2 1 1
16 14604 1 1 13 HIS C C -8.364 -8.437 -3.745 1.00 . A A . 13 HIS C 1 1
16 14605 1 1 13 HIS CA C -7.906 -9.448 -2.682 1.00 . A A . 13 HIS CA 1 1
16 14606 1 1 13 HIS CB C -7.591 -8.692 -1.367 1.00 . A A . 13 HIS CB 1 1
16 14607 1 1 13 HIS CD2 C -6.422 -10.468 0.123 1.00 . A A . 13 HIS CD2 1 1
16 14608 1 1 13 HIS CE1 C -7.844 -10.492 1.780 1.00 . A A . 13 HIS CE1 1 1
16 14609 1 1 13 HIS CG C -7.399 -9.582 -0.170 1.00 . A A . 13 HIS CG 1 1
16 14610 1 1 13 HIS H H -5.833 -9.894 -2.931 1.00 . A A . 13 HIS H 1 1
16 14611 1 1 13 HIS HA H -8.726 -10.139 -2.485 1.00 . A A . 13 HIS HA 1 1
16 14612 1 1 13 HIS HB2 H -6.675 -8.121 -1.496 1.00 . A A . 13 HIS HB2 1 1
16 14613 1 1 13 HIS HB3 H -8.399 -8.002 -1.142 1.00 . A A . 13 HIS HB3 1 1
16 14614 1 1 13 HIS HD1 H -9.087 -9.079 0.989 1.00 . A A . 13 HIS HD1 1 1
16 14615 1 1 13 HIS HD2 H -5.560 -10.699 -0.494 1.00 . A A . 13 HIS HD2 1 1
16 14616 1 1 13 HIS HE1 H -8.330 -10.735 2.712 1.00 . A A . 13 HIS HE1 1 1
16 14617 1 1 13 HIS HE2 H -6.266 -11.786 1.742 1.00 . A A . 13 HIS HE2 1 1
16 14618 1 1 13 HIS N N -6.728 -10.245 -3.109 1.00 . A A . 13 HIS N 1 1
16 14619 1 1 13 HIS ND1 N -8.275 -9.624 0.891 1.00 . A A . 13 HIS ND1 1 1
16 14620 1 1 13 HIS NE2 N -6.725 -11.021 1.337 1.00 . A A . 13 HIS NE2 1 1
16 14621 1 1 13 HIS O O -9.553 -8.356 -4.060 1.00 . A A . 13 HIS O 1 1
16 14622 1 1 14 GLY C C -6.588 -6.370 -6.206 1.00 . A A . 14 GLY C 1 1
16 14623 1 1 14 GLY CA C -7.729 -6.601 -5.240 1.00 . A A . 14 GLY CA 1 1
16 14624 1 1 14 GLY H H -6.488 -7.824 -4.048 1.00 . A A . 14 GLY H 1 1
16 14625 1 1 14 GLY HA2 H -8.621 -6.859 -5.799 1.00 . A A . 14 GLY HA2 1 1
16 14626 1 1 14 GLY HA3 H -7.908 -5.685 -4.694 1.00 . A A . 14 GLY HA3 1 1
16 14627 1 1 14 GLY N N -7.419 -7.666 -4.286 1.00 . A A . 14 GLY N 1 1
16 14628 1 1 14 GLY O O -5.505 -6.899 -6.006 1.00 . A A . 14 GLY O 1 1
16 14629 1 1 15 THR C C -5.074 -3.941 -7.766 1.00 . A A . 15 THR C 1 1
16 14630 1 1 15 THR CA C -5.780 -5.218 -8.234 1.00 . A A . 15 THR CA 1 1
16 14631 1 1 15 THR CB C -6.406 -4.991 -9.654 1.00 . A A . 15 THR CB 1 1
16 14632 1 1 15 THR CG2 C -7.036 -6.279 -10.206 1.00 . A A . 15 THR CG2 1 1
16 14633 1 1 15 THR H H -7.721 -5.220 -7.392 1.00 . A A . 15 THR H 1 1
16 14634 1 1 15 THR HA H -5.050 -6.023 -8.298 1.00 . A A . 15 THR HA 1 1
16 14635 1 1 15 THR HB H -5.626 -4.669 -10.341 1.00 . A A . 15 THR HB 1 1
16 14636 1 1 15 THR HG1 H -8.122 -4.156 -10.200 1.00 . A A . 15 THR HG1 1 1
16 14637 1 1 15 THR HG21 H -7.828 -6.605 -9.549 1.00 . A A . 15 THR HG21 1 1
16 14638 1 1 15 THR HG22 H -6.282 -7.056 -10.273 1.00 . A A . 15 THR HG22 1 1
16 14639 1 1 15 THR HG23 H -7.444 -6.096 -11.193 1.00 . A A . 15 THR HG23 1 1
16 14640 1 1 15 THR N N -6.821 -5.580 -7.260 1.00 . A A . 15 THR N 1 1
16 14641 1 1 15 THR O O -5.423 -3.372 -6.724 1.00 . A A . 15 THR O 1 1
16 14642 1 1 15 THR OG1 O -7.404 -3.954 -9.586 1.00 . A A . 15 THR OG1 1 1
16 14643 1 1 16 GLN C C -4.254 -1.049 -8.521 1.00 . A A . 16 GLN C 1 1
16 14644 1 1 16 GLN CA C -3.336 -2.253 -8.265 1.00 . A A . 16 GLN CA 1 1
16 14645 1 1 16 GLN CB C -2.038 -2.129 -9.117 1.00 . A A . 16 GLN CB 1 1
16 14646 1 1 16 GLN CD C -1.371 -4.584 -9.617 1.00 . A A . 16 GLN CD 1 1
16 14647 1 1 16 GLN CG C -0.989 -3.259 -8.945 1.00 . A A . 16 GLN CG 1 1
16 14648 1 1 16 GLN H H -3.810 -4.038 -9.312 1.00 . A A . 16 GLN H 1 1
16 14649 1 1 16 GLN HA H -3.062 -2.259 -7.213 1.00 . A A . 16 GLN HA 1 1
16 14650 1 1 16 GLN HB2 H -2.311 -2.086 -10.166 1.00 . A A . 16 GLN HB2 1 1
16 14651 1 1 16 GLN HB3 H -1.552 -1.188 -8.863 1.00 . A A . 16 GLN HB3 1 1
16 14652 1 1 16 GLN HE21 H -2.236 -5.249 -7.958 1.00 . A A . 16 GLN HE21 1 1
16 14653 1 1 16 GLN HE22 H -2.276 -6.327 -9.308 1.00 . A A . 16 GLN HE22 1 1
16 14654 1 1 16 GLN HG2 H -0.053 -2.924 -9.371 1.00 . A A . 16 GLN HG2 1 1
16 14655 1 1 16 GLN HG3 H -0.847 -3.435 -7.884 1.00 . A A . 16 GLN HG3 1 1
16 14656 1 1 16 GLN N N -4.067 -3.504 -8.538 1.00 . A A . 16 GLN N 1 1
16 14657 1 1 16 GLN NE2 N -2.025 -5.477 -8.886 1.00 . A A . 16 GLN NE2 1 1
16 14658 1 1 16 GLN O O -4.133 -0.013 -7.864 1.00 . A A . 16 GLN O 1 1
16 14659 1 1 16 GLN OE1 O -1.081 -4.794 -10.788 1.00 . A A . 16 GLN OE1 1 1
16 14660 1 1 17 SER C C -7.225 -0.106 -8.696 1.00 . A A . 17 SER C 1 1
16 14661 1 1 17 SER CA C -6.207 -0.252 -9.841 1.00 . A A . 17 SER CA 1 1
16 14662 1 1 17 SER CB C -6.923 -0.711 -11.131 1.00 . A A . 17 SER CB 1 1
16 14663 1 1 17 SER H H -5.160 -2.076 -9.982 1.00 . A A . 17 SER H 1 1
16 14664 1 1 17 SER HA H -5.724 0.706 -10.022 1.00 . A A . 17 SER HA 1 1
16 14665 1 1 17 SER HB2 H -7.591 -1.529 -10.895 1.00 . A A . 17 SER HB2 1 1
16 14666 1 1 17 SER HB3 H -7.495 0.116 -11.534 1.00 . A A . 17 SER HB3 1 1
16 14667 1 1 17 SER HG H -5.270 -0.543 -12.187 1.00 . A A . 17 SER HG 1 1
16 14668 1 1 17 SER N N -5.177 -1.234 -9.484 1.00 . A A . 17 SER N 1 1
16 14669 1 1 17 SER O O -7.581 1.011 -8.301 1.00 . A A . 17 SER O 1 1
16 14670 1 1 17 SER OG O -6.010 -1.154 -12.127 1.00 . A A . 17 SER OG 1 1
16 14671 1 1 18 ALA C C -7.981 -0.677 -5.810 1.00 . A A . 18 ALA C 1 1
16 14672 1 1 18 ALA CA C -8.605 -1.336 -7.038 1.00 . A A . 18 ALA CA 1 1
16 14673 1 1 18 ALA CB C -8.948 -2.795 -6.717 1.00 . A A . 18 ALA CB 1 1
16 14674 1 1 18 ALA H H -7.380 -2.106 -8.592 1.00 . A A . 18 ALA H 1 1
16 14675 1 1 18 ALA HA H -9.519 -0.817 -7.305 1.00 . A A . 18 ALA HA 1 1
16 14676 1 1 18 ALA HB1 H -9.375 -3.269 -7.589 1.00 . A A . 18 ALA HB1 1 1
16 14677 1 1 18 ALA HB2 H -9.661 -2.836 -5.903 1.00 . A A . 18 ALA HB2 1 1
16 14678 1 1 18 ALA HB3 H -8.046 -3.326 -6.424 1.00 . A A . 18 ALA HB3 1 1
16 14679 1 1 18 ALA N N -7.681 -1.266 -8.183 1.00 . A A . 18 ALA N 1 1
16 14680 1 1 18 ALA O O -8.608 0.154 -5.148 1.00 . A A . 18 ALA O 1 1
16 14681 1 1 19 LEU C C -5.734 0.929 -4.430 1.00 . A A . 19 LEU C 1 1
16 14682 1 1 19 LEU CA C -5.986 -0.591 -4.364 1.00 . A A . 19 LEU CA 1 1
16 14683 1 1 19 LEU CB C -4.653 -1.375 -4.180 1.00 . A A . 19 LEU CB 1 1
16 14684 1 1 19 LEU CD1 C -4.556 -1.177 -1.597 1.00 . A A . 19 LEU CD1 1 1
16 14685 1 1 19 LEU CD2 C -2.446 -1.745 -2.912 1.00 . A A . 19 LEU CD2 1 1
16 14686 1 1 19 LEU CG C -3.791 -0.984 -2.929 1.00 . A A . 19 LEU CG 1 1
16 14687 1 1 19 LEU H H -6.249 -1.591 -6.220 1.00 . A A . 19 LEU H 1 1
16 14688 1 1 19 LEU HA H -6.632 -0.802 -3.515 1.00 . A A . 19 LEU HA 1 1
16 14689 1 1 19 LEU HB2 H -4.891 -2.433 -4.113 1.00 . A A . 19 LEU HB2 1 1
16 14690 1 1 19 LEU HB3 H -4.047 -1.225 -5.070 1.00 . A A . 19 LEU HB3 1 1
16 14691 1 1 19 LEU HD11 H -5.458 -0.578 -1.605 1.00 . A A . 19 LEU HD11 1 1
16 14692 1 1 19 LEU HD12 H -3.935 -0.857 -0.771 1.00 . A A . 19 LEU HD12 1 1
16 14693 1 1 19 LEU HD13 H -4.818 -2.219 -1.462 1.00 . A A . 19 LEU HD13 1 1
16 14694 1 1 19 LEU HD21 H -1.858 -1.434 -2.057 1.00 . A A . 19 LEU HD21 1 1
16 14695 1 1 19 LEU HD22 H -1.893 -1.523 -3.815 1.00 . A A . 19 LEU HD22 1 1
16 14696 1 1 19 LEU HD23 H -2.623 -2.813 -2.857 1.00 . A A . 19 LEU HD23 1 1
16 14697 1 1 19 LEU HG H -3.558 0.071 -3.002 1.00 . A A . 19 LEU HG 1 1
16 14698 1 1 19 LEU N N -6.711 -1.033 -5.559 1.00 . A A . 19 LEU N 1 1
16 14699 1 1 19 LEU O O -5.904 1.623 -3.440 1.00 . A A . 19 LEU O 1 1
16 14700 1 1 20 ALA C C -6.429 3.688 -5.665 1.00 . A A . 20 ALA C 1 1
16 14701 1 1 20 ALA CA C -5.143 2.871 -5.861 1.00 . A A . 20 ALA CA 1 1
16 14702 1 1 20 ALA CB C -4.551 3.107 -7.258 1.00 . A A . 20 ALA CB 1 1
16 14703 1 1 20 ALA H H -5.278 0.815 -6.372 1.00 . A A . 20 ALA H 1 1
16 14704 1 1 20 ALA HA H -4.404 3.206 -5.128 1.00 . A A . 20 ALA HA 1 1
16 14705 1 1 20 ALA HB1 H -4.328 4.160 -7.394 1.00 . A A . 20 ALA HB1 1 1
16 14706 1 1 20 ALA HB2 H -5.257 2.790 -8.013 1.00 . A A . 20 ALA HB2 1 1
16 14707 1 1 20 ALA HB3 H -3.639 2.533 -7.366 1.00 . A A . 20 ALA HB3 1 1
16 14708 1 1 20 ALA N N -5.380 1.430 -5.626 1.00 . A A . 20 ALA N 1 1
16 14709 1 1 20 ALA O O -6.398 4.773 -5.101 1.00 . A A . 20 ALA O 1 1
16 14710 1 1 21 ALA C C -9.299 3.736 -4.431 1.00 . A A . 21 ALA C 1 1
16 14711 1 1 21 ALA CA C -8.889 3.757 -5.923 1.00 . A A . 21 ALA CA 1 1
16 14712 1 1 21 ALA CB C -9.930 3.045 -6.795 1.00 . A A . 21 ALA CB 1 1
16 14713 1 1 21 ALA H H -7.515 2.273 -6.570 1.00 . A A . 21 ALA H 1 1
16 14714 1 1 21 ALA HA H -8.822 4.796 -6.257 1.00 . A A . 21 ALA HA 1 1
16 14715 1 1 21 ALA HB1 H -10.896 3.527 -6.691 1.00 . A A . 21 ALA HB1 1 1
16 14716 1 1 21 ALA HB2 H -10.015 2.010 -6.492 1.00 . A A . 21 ALA HB2 1 1
16 14717 1 1 21 ALA HB3 H -9.623 3.085 -7.832 1.00 . A A . 21 ALA HB3 1 1
16 14718 1 1 21 ALA N N -7.566 3.131 -6.109 1.00 . A A . 21 ALA N 1 1
16 14719 1 1 21 ALA O O -9.939 4.670 -3.938 1.00 . A A . 21 ALA O 1 1
16 14720 1 1 22 ALA C C -8.366 3.464 -1.418 1.00 . A A . 22 ALA C 1 1
16 14721 1 1 22 ALA CA C -9.158 2.468 -2.285 1.00 . A A . 22 ALA CA 1 1
16 14722 1 1 22 ALA CB C -8.804 1.030 -1.882 1.00 . A A . 22 ALA CB 1 1
16 14723 1 1 22 ALA H H -8.344 1.993 -4.190 1.00 . A A . 22 ALA H 1 1
16 14724 1 1 22 ALA HA H -10.224 2.615 -2.121 1.00 . A A . 22 ALA HA 1 1
16 14725 1 1 22 ALA HB1 H -7.738 0.866 -2.006 1.00 . A A . 22 ALA HB1 1 1
16 14726 1 1 22 ALA HB2 H -9.346 0.333 -2.506 1.00 . A A . 22 ALA HB2 1 1
16 14727 1 1 22 ALA HB3 H -9.067 0.860 -0.845 1.00 . A A . 22 ALA HB3 1 1
16 14728 1 1 22 ALA N N -8.876 2.669 -3.724 1.00 . A A . 22 ALA N 1 1
16 14729 1 1 22 ALA O O -8.865 3.969 -0.410 1.00 . A A . 22 ALA O 1 1
16 14730 1 1 23 LEU C C -6.418 6.096 -1.601 1.00 . A A . 23 LEU C 1 1
16 14731 1 1 23 LEU CA C -6.209 4.638 -1.128 1.00 . A A . 23 LEU CA 1 1
16 14732 1 1 23 LEU CB C -4.740 4.206 -1.376 1.00 . A A . 23 LEU CB 1 1
16 14733 1 1 23 LEU CD1 C -2.909 2.422 -1.428 1.00 . A A . 23 LEU CD1 1 1
16 14734 1 1 23 LEU CD2 C -4.586 2.464 0.515 1.00 . A A . 23 LEU CD2 1 1
16 14735 1 1 23 LEU CG C -4.357 2.743 -0.990 1.00 . A A . 23 LEU CG 1 1
16 14736 1 1 23 LEU H H -6.805 3.286 -2.644 1.00 . A A . 23 LEU H 1 1
16 14737 1 1 23 LEU HA H -6.417 4.583 -0.064 1.00 . A A . 23 LEU HA 1 1
16 14738 1 1 23 LEU HB2 H -4.529 4.339 -2.434 1.00 . A A . 23 LEU HB2 1 1
16 14739 1 1 23 LEU HB3 H -4.093 4.881 -0.821 1.00 . A A . 23 LEU HB3 1 1
16 14740 1 1 23 LEU HD11 H -2.820 2.546 -2.501 1.00 . A A . 23 LEU HD11 1 1
16 14741 1 1 23 LEU HD12 H -2.669 1.398 -1.174 1.00 . A A . 23 LEU HD12 1 1
16 14742 1 1 23 LEU HD13 H -2.214 3.086 -0.932 1.00 . A A . 23 LEU HD13 1 1
16 14743 1 1 23 LEU HD21 H -5.643 2.549 0.738 1.00 . A A . 23 LEU HD21 1 1
16 14744 1 1 23 LEU HD22 H -4.033 3.176 1.112 1.00 . A A . 23 LEU HD22 1 1
16 14745 1 1 23 LEU HD23 H -4.252 1.460 0.761 1.00 . A A . 23 LEU HD23 1 1
16 14746 1 1 23 LEU HG H -5.002 2.070 -1.540 1.00 . A A . 23 LEU HG 1 1
16 14747 1 1 23 LEU N N -7.121 3.723 -1.830 1.00 . A A . 23 LEU N 1 1
16 14748 1 1 23 LEU O O -5.965 7.031 -0.937 1.00 . A A . 23 LEU O 1 1
16 14749 1 1 24 GLY C C -5.992 8.082 -4.078 1.00 . A A . 24 GLY C 1 1
16 14750 1 1 24 GLY CA C -7.273 7.580 -3.402 1.00 . A A . 24 GLY CA 1 1
16 14751 1 1 24 GLY H H -7.483 5.477 -3.192 1.00 . A A . 24 GLY H 1 1
16 14752 1 1 24 GLY HA2 H -8.050 7.496 -4.150 1.00 . A A . 24 GLY HA2 1 1
16 14753 1 1 24 GLY HA3 H -7.587 8.302 -2.657 1.00 . A A . 24 GLY HA3 1 1
16 14754 1 1 24 GLY N N -7.096 6.265 -2.762 1.00 . A A . 24 GLY N 1 1
16 14755 1 1 24 GLY O O -5.830 9.287 -4.313 1.00 . A A . 24 GLY O 1 1
16 14756 1 1 25 VAL C C -3.693 7.025 -6.436 1.00 . A A . 25 VAL C 1 1
16 14757 1 1 25 VAL CA C -3.752 7.419 -4.955 1.00 . A A . 25 VAL CA 1 1
16 14758 1 1 25 VAL CB C -2.619 6.674 -4.142 1.00 . A A . 25 VAL CB 1 1
16 14759 1 1 25 VAL CG1 C -2.780 6.933 -2.628 1.00 . A A . 25 VAL CG1 1 1
16 14760 1 1 25 VAL CG2 C -2.572 5.151 -4.440 1.00 . A A . 25 VAL CG2 1 1
16 14761 1 1 25 VAL H H -5.307 6.203 -4.212 1.00 . A A . 25 VAL H 1 1
16 14762 1 1 25 VAL HA H -3.567 8.490 -4.882 1.00 . A A . 25 VAL HA 1 1
16 14763 1 1 25 VAL HB H -1.662 7.101 -4.443 1.00 . A A . 25 VAL HB 1 1
16 14764 1 1 25 VAL HG11 H -3.757 6.595 -2.305 1.00 . A A . 25 VAL HG11 1 1
16 14765 1 1 25 VAL HG12 H -2.684 7.992 -2.419 1.00 . A A . 25 VAL HG12 1 1
16 14766 1 1 25 VAL HG13 H -2.021 6.394 -2.079 1.00 . A A . 25 VAL HG13 1 1
16 14767 1 1 25 VAL HG21 H -2.377 4.988 -5.494 1.00 . A A . 25 VAL HG21 1 1
16 14768 1 1 25 VAL HG22 H -3.521 4.697 -4.182 1.00 . A A . 25 VAL HG22 1 1
16 14769 1 1 25 VAL HG23 H -1.786 4.687 -3.859 1.00 . A A . 25 VAL HG23 1 1
16 14770 1 1 25 VAL N N -5.077 7.135 -4.382 1.00 . A A . 25 VAL N 1 1
16 14771 1 1 25 VAL O O -4.637 6.435 -6.972 1.00 . A A . 25 VAL O 1 1
16 14772 1 1 26 ASN C C -1.454 5.671 -8.443 1.00 . A A . 26 ASN C 1 1
16 14773 1 1 26 ASN CA C -2.284 6.970 -8.470 1.00 . A A . 26 ASN CA 1 1
16 14774 1 1 26 ASN CB C -1.534 8.119 -9.197 1.00 . A A . 26 ASN CB 1 1
16 14775 1 1 26 ASN CG C -1.144 7.839 -10.655 1.00 . A A . 26 ASN CG 1 1
16 14776 1 1 26 ASN H H -1.923 7.951 -6.625 1.00 . A A . 26 ASN H 1 1
16 14777 1 1 26 ASN HA H -3.232 6.779 -8.987 1.00 . A A . 26 ASN HA 1 1
16 14778 1 1 26 ASN HB2 H -2.159 9.000 -9.192 1.00 . A A . 26 ASN HB2 1 1
16 14779 1 1 26 ASN HB3 H -0.628 8.341 -8.639 1.00 . A A . 26 ASN HB3 1 1
16 14780 1 1 26 ASN HD21 H 0.216 9.284 -10.594 1.00 . A A . 26 ASN HD21 1 1
16 14781 1 1 26 ASN HD22 H 0.093 8.429 -12.090 1.00 . A A . 26 ASN HD22 1 1
16 14782 1 1 26 ASN N N -2.582 7.386 -7.092 1.00 . A A . 26 ASN N 1 1
16 14783 1 1 26 ASN ND2 N -0.186 8.596 -11.166 1.00 . A A . 26 ASN ND2 1 1
16 14784 1 1 26 ASN O O -0.603 5.484 -7.551 1.00 . A A . 26 ASN O 1 1
16 14785 1 1 26 ASN OD1 O -1.710 6.978 -11.323 1.00 . A A . 26 ASN OD1 1 1
16 14786 1 1 27 GLN C C 0.504 3.607 -9.754 1.00 . A A . 27 GLN C 1 1
16 14787 1 1 27 GLN CA C -1.021 3.481 -9.567 1.00 . A A . 27 GLN CA 1 1
16 14788 1 1 27 GLN CB C -1.619 2.664 -10.746 1.00 . A A . 27 GLN CB 1 1
16 14789 1 1 27 GLN CD C -3.568 1.371 -11.742 1.00 . A A . 27 GLN CD 1 1
16 14790 1 1 27 GLN CG C -3.102 2.263 -10.595 1.00 . A A . 27 GLN CG 1 1
16 14791 1 1 27 GLN H H -2.340 5.056 -10.138 1.00 . A A . 27 GLN H 1 1
16 14792 1 1 27 GLN HA H -1.196 2.934 -8.646 1.00 . A A . 27 GLN HA 1 1
16 14793 1 1 27 GLN HB2 H -1.521 3.244 -11.660 1.00 . A A . 27 GLN HB2 1 1
16 14794 1 1 27 GLN HB3 H -1.037 1.750 -10.861 1.00 . A A . 27 GLN HB3 1 1
16 14795 1 1 27 GLN HE21 H -4.109 2.938 -12.826 1.00 . A A . 27 GLN HE21 1 1
16 14796 1 1 27 GLN HE22 H -4.370 1.399 -13.551 1.00 . A A . 27 GLN HE22 1 1
16 14797 1 1 27 GLN HG2 H -3.232 1.722 -9.660 1.00 . A A . 27 GLN HG2 1 1
16 14798 1 1 27 GLN HG3 H -3.720 3.152 -10.572 1.00 . A A . 27 GLN HG3 1 1
16 14799 1 1 27 GLN N N -1.691 4.798 -9.445 1.00 . A A . 27 GLN N 1 1
16 14800 1 1 27 GLN NE2 N -4.064 1.961 -12.814 1.00 . A A . 27 GLN NE2 1 1
16 14801 1 1 27 GLN O O 1.221 2.627 -9.534 1.00 . A A . 27 GLN O 1 1
16 14802 1 1 27 GLN OE1 O -3.465 0.151 -11.665 1.00 . A A . 27 GLN OE1 1 1
16 14803 1 1 28 SER C C 3.203 4.790 -9.074 1.00 . A A . 28 SER C 1 1
16 14804 1 1 28 SER CA C 2.413 5.101 -10.355 1.00 . A A . 28 SER CA 1 1
16 14805 1 1 28 SER CB C 2.610 6.583 -10.750 1.00 . A A . 28 SER CB 1 1
16 14806 1 1 28 SER H H 0.328 5.499 -10.392 1.00 . A A . 28 SER H 1 1
16 14807 1 1 28 SER HA H 2.781 4.476 -11.160 1.00 . A A . 28 SER HA 1 1
16 14808 1 1 28 SER HB2 H 2.251 7.226 -9.956 1.00 . A A . 28 SER HB2 1 1
16 14809 1 1 28 SER HB3 H 3.663 6.782 -10.918 1.00 . A A . 28 SER HB3 1 1
16 14810 1 1 28 SER HG H 1.617 6.066 -12.365 1.00 . A A . 28 SER HG 1 1
16 14811 1 1 28 SER N N 0.973 4.800 -10.183 1.00 . A A . 28 SER N 1 1
16 14812 1 1 28 SER O O 4.217 4.089 -9.117 1.00 . A A . 28 SER O 1 1
16 14813 1 1 28 SER OG O 1.894 6.888 -11.934 1.00 . A A . 28 SER OG 1 1
16 14814 1 1 29 ALA C C 3.328 3.530 -6.311 1.00 . A A . 29 ALA C 1 1
16 14815 1 1 29 ALA CA C 3.246 5.035 -6.601 1.00 . A A . 29 ALA CA 1 1
16 14816 1 1 29 ALA CB C 2.392 5.752 -5.550 1.00 . A A . 29 ALA CB 1 1
16 14817 1 1 29 ALA H H 1.868 5.828 -8.002 1.00 . A A . 29 ALA H 1 1
16 14818 1 1 29 ALA HA H 4.254 5.450 -6.558 1.00 . A A . 29 ALA HA 1 1
16 14819 1 1 29 ALA HB1 H 2.370 6.812 -5.763 1.00 . A A . 29 ALA HB1 1 1
16 14820 1 1 29 ALA HB2 H 2.818 5.599 -4.570 1.00 . A A . 29 ALA HB2 1 1
16 14821 1 1 29 ALA HB3 H 1.380 5.359 -5.564 1.00 . A A . 29 ALA HB3 1 1
16 14822 1 1 29 ALA N N 2.678 5.285 -7.938 1.00 . A A . 29 ALA N 1 1
16 14823 1 1 29 ALA O O 4.423 3.000 -6.228 1.00 . A A . 29 ALA O 1 1
16 14824 1 1 30 ILE C C 2.946 0.511 -6.770 1.00 . A A . 30 ILE C 1 1
16 14825 1 1 30 ILE CA C 2.029 1.423 -5.916 1.00 . A A . 30 ILE CA 1 1
16 14826 1 1 30 ILE CB C 0.533 0.942 -6.032 1.00 . A A . 30 ILE CB 1 1
16 14827 1 1 30 ILE CD1 C -1.836 1.437 -5.123 1.00 . A A . 30 ILE CD1 1 1
16 14828 1 1 30 ILE CG1 C -0.376 1.817 -5.110 1.00 . A A . 30 ILE CG1 1 1
16 14829 1 1 30 ILE CG2 C 0.378 -0.575 -5.700 1.00 . A A . 30 ILE CG2 1 1
16 14830 1 1 30 ILE H H 1.357 3.334 -6.567 1.00 . A A . 30 ILE H 1 1
16 14831 1 1 30 ILE HA H 2.319 1.339 -4.860 1.00 . A A . 30 ILE HA 1 1
16 14832 1 1 30 ILE HB H 0.219 1.085 -7.064 1.00 . A A . 30 ILE HB 1 1
16 14833 1 1 30 ILE HD11 H -2.223 1.511 -6.128 1.00 . A A . 30 ILE HD11 1 1
16 14834 1 1 30 ILE HD12 H -2.385 2.107 -4.478 1.00 . A A . 30 ILE HD12 1 1
16 14835 1 1 30 ILE HD13 H -1.947 0.426 -4.764 1.00 . A A . 30 ILE HD13 1 1
16 14836 1 1 30 ILE HG12 H -0.036 1.739 -4.084 1.00 . A A . 30 ILE HG12 1 1
16 14837 1 1 30 ILE HG13 H -0.306 2.855 -5.420 1.00 . A A . 30 ILE HG13 1 1
16 14838 1 1 30 ILE HG21 H 0.693 -0.764 -4.682 1.00 . A A . 30 ILE HG21 1 1
16 14839 1 1 30 ILE HG22 H 0.986 -1.162 -6.375 1.00 . A A . 30 ILE HG22 1 1
16 14840 1 1 30 ILE HG23 H -0.659 -0.874 -5.815 1.00 . A A . 30 ILE HG23 1 1
16 14841 1 1 30 ILE N N 2.161 2.854 -6.300 1.00 . A A . 30 ILE N 1 1
16 14842 1 1 30 ILE O O 3.611 -0.364 -6.240 1.00 . A A . 30 ILE O 1 1
16 14843 1 1 31 SER C C 5.306 0.099 -8.770 1.00 . A A . 31 SER C 1 1
16 14844 1 1 31 SER CA C 3.795 -0.003 -9.051 1.00 . A A . 31 SER CA 1 1
16 14845 1 1 31 SER CB C 3.494 0.482 -10.488 1.00 . A A . 31 SER CB 1 1
16 14846 1 1 31 SER H H 2.505 1.556 -8.404 1.00 . A A . 31 SER H 1 1
16 14847 1 1 31 SER HA H 3.491 -1.054 -8.962 1.00 . A A . 31 SER HA 1 1
16 14848 1 1 31 SER HB2 H 2.437 0.393 -10.678 1.00 . A A . 31 SER HB2 1 1
16 14849 1 1 31 SER HB3 H 3.788 1.524 -10.596 1.00 . A A . 31 SER HB3 1 1
16 14850 1 1 31 SER HG H 3.922 -1.210 -11.376 1.00 . A A . 31 SER HG 1 1
16 14851 1 1 31 SER N N 3.004 0.784 -8.079 1.00 . A A . 31 SER N 1 1
16 14852 1 1 31 SER O O 6.038 -0.873 -8.964 1.00 . A A . 31 SER O 1 1
16 14853 1 1 31 SER OG O 4.190 -0.286 -11.458 1.00 . A A . 31 SER OG 1 1
16 14854 1 1 32 GLN C C 7.495 0.768 -6.643 1.00 . A A . 32 GLN C 1 1
16 14855 1 1 32 GLN CA C 7.176 1.512 -7.946 1.00 . A A . 32 GLN CA 1 1
16 14856 1 1 32 GLN CB C 7.467 3.026 -7.782 1.00 . A A . 32 GLN CB 1 1
16 14857 1 1 32 GLN CD C 7.354 5.368 -8.854 1.00 . A A . 32 GLN CD 1 1
16 14858 1 1 32 GLN CG C 7.309 3.848 -9.077 1.00 . A A . 32 GLN CG 1 1
16 14859 1 1 32 GLN H H 5.136 2.040 -8.285 1.00 . A A . 32 GLN H 1 1
16 14860 1 1 32 GLN HA H 7.815 1.114 -8.734 1.00 . A A . 32 GLN HA 1 1
16 14861 1 1 32 GLN HB2 H 6.788 3.431 -7.033 1.00 . A A . 32 GLN HB2 1 1
16 14862 1 1 32 GLN HB3 H 8.485 3.148 -7.424 1.00 . A A . 32 GLN HB3 1 1
16 14863 1 1 32 GLN HE21 H 6.066 5.661 -10.327 1.00 . A A . 32 GLN HE21 1 1
16 14864 1 1 32 GLN HE22 H 6.598 7.081 -9.509 1.00 . A A . 32 GLN HE22 1 1
16 14865 1 1 32 GLN HG2 H 8.108 3.585 -9.760 1.00 . A A . 32 GLN HG2 1 1
16 14866 1 1 32 GLN HG3 H 6.359 3.591 -9.534 1.00 . A A . 32 GLN HG3 1 1
16 14867 1 1 32 GLN N N 5.765 1.288 -8.341 1.00 . A A . 32 GLN N 1 1
16 14868 1 1 32 GLN NE2 N 6.603 6.114 -9.648 1.00 . A A . 32 GLN NE2 1 1
16 14869 1 1 32 GLN O O 8.603 0.293 -6.456 1.00 . A A . 32 GLN O 1 1
16 14870 1 1 32 GLN OE1 O 8.037 5.863 -7.960 1.00 . A A . 32 GLN OE1 1 1
16 14871 1 1 33 MET C C 6.693 -1.554 -4.689 1.00 . A A . 33 MET C 1 1
16 14872 1 1 33 MET CA C 6.606 -0.023 -4.457 1.00 . A A . 33 MET CA 1 1
16 14873 1 1 33 MET CB C 5.378 0.349 -3.590 1.00 . A A . 33 MET CB 1 1
16 14874 1 1 33 MET CE C 3.953 1.475 -1.054 1.00 . A A . 33 MET CE 1 1
16 14875 1 1 33 MET CG C 5.082 1.866 -3.523 1.00 . A A . 33 MET CG 1 1
16 14876 1 1 33 MET H H 5.640 1.087 -5.993 1.00 . A A . 33 MET H 1 1
16 14877 1 1 33 MET HA H 7.507 0.317 -3.952 1.00 . A A . 33 MET HA 1 1
16 14878 1 1 33 MET HB2 H 4.495 -0.141 -3.998 1.00 . A A . 33 MET HB2 1 1
16 14879 1 1 33 MET HB3 H 5.531 -0.013 -2.579 1.00 . A A . 33 MET HB3 1 1
16 14880 1 1 33 MET HE1 H 4.937 1.775 -0.723 1.00 . A A . 33 MET HE1 1 1
16 14881 1 1 33 MET HE2 H 3.924 0.395 -1.173 1.00 . A A . 33 MET HE2 1 1
16 14882 1 1 33 MET HE3 H 3.217 1.771 -0.323 1.00 . A A . 33 MET HE3 1 1
16 14883 1 1 33 MET HG2 H 5.904 2.397 -3.071 1.00 . A A . 33 MET HG2 1 1
16 14884 1 1 33 MET HG3 H 4.960 2.224 -4.522 1.00 . A A . 33 MET HG3 1 1
16 14885 1 1 33 MET N N 6.497 0.677 -5.758 1.00 . A A . 33 MET N 1 1
16 14886 1 1 33 MET O O 7.380 -2.280 -3.959 1.00 . A A . 33 MET O 1 1
16 14887 1 1 33 MET SD S 3.578 2.246 -2.611 1.00 . A A . 33 MET SD 1 1
16 14888 1 1 34 VAL C C 7.306 -3.782 -6.877 1.00 . A A . 34 VAL C 1 1
16 14889 1 1 34 VAL CA C 5.966 -3.408 -6.210 1.00 . A A . 34 VAL CA 1 1
16 14890 1 1 34 VAL CB C 4.774 -3.605 -7.229 1.00 . A A . 34 VAL CB 1 1
16 14891 1 1 34 VAL CG1 C 4.836 -4.949 -7.983 1.00 . A A . 34 VAL CG1 1 1
16 14892 1 1 34 VAL CG2 C 3.416 -3.450 -6.517 1.00 . A A . 34 VAL CG2 1 1
16 14893 1 1 34 VAL H H 5.454 -1.355 -6.242 1.00 . A A . 34 VAL H 1 1
16 14894 1 1 34 VAL HA H 5.801 -4.055 -5.348 1.00 . A A . 34 VAL HA 1 1
16 14895 1 1 34 VAL HB H 4.844 -2.811 -7.975 1.00 . A A . 34 VAL HB 1 1
16 14896 1 1 34 VAL HG11 H 4.780 -5.773 -7.280 1.00 . A A . 34 VAL HG11 1 1
16 14897 1 1 34 VAL HG12 H 5.761 -5.012 -8.535 1.00 . A A . 34 VAL HG12 1 1
16 14898 1 1 34 VAL HG13 H 4.007 -5.009 -8.678 1.00 . A A . 34 VAL HG13 1 1
16 14899 1 1 34 VAL HG21 H 3.296 -4.230 -5.771 1.00 . A A . 34 VAL HG21 1 1
16 14900 1 1 34 VAL HG22 H 2.614 -3.519 -7.238 1.00 . A A . 34 VAL HG22 1 1
16 14901 1 1 34 VAL HG23 H 3.369 -2.486 -6.030 1.00 . A A . 34 VAL HG23 1 1
16 14902 1 1 34 VAL N N 5.988 -2.006 -5.745 1.00 . A A . 34 VAL N 1 1
16 14903 1 1 34 VAL O O 7.927 -4.799 -6.544 1.00 . A A . 34 VAL O 1 1
16 14904 1 1 35 ARG C C 10.228 -2.897 -7.804 1.00 . A A . 35 ARG C 1 1
16 14905 1 1 35 ARG CA C 8.949 -3.142 -8.634 1.00 . A A . 35 ARG CA 1 1
16 14906 1 1 35 ARG CB C 8.894 -2.225 -9.886 1.00 . A A . 35 ARG CB 1 1
16 14907 1 1 35 ARG CD C 9.925 -1.459 -12.104 1.00 . A A . 35 ARG CD 1 1
16 14908 1 1 35 ARG CG C 10.046 -2.415 -10.902 1.00 . A A . 35 ARG CG 1 1
16 14909 1 1 35 ARG CZ C 10.077 1.021 -12.459 1.00 . A A . 35 ARG CZ 1 1
16 14910 1 1 35 ARG H H 7.231 -2.111 -7.952 1.00 . A A . 35 ARG H 1 1
16 14911 1 1 35 ARG HA H 8.949 -4.179 -8.958 1.00 . A A . 35 ARG HA 1 1
16 14912 1 1 35 ARG HB2 H 7.958 -2.412 -10.403 1.00 . A A . 35 ARG HB2 1 1
16 14913 1 1 35 ARG HB3 H 8.897 -1.188 -9.558 1.00 . A A . 35 ARG HB3 1 1
16 14914 1 1 35 ARG HD2 H 10.787 -1.597 -12.746 1.00 . A A . 35 ARG HD2 1 1
16 14915 1 1 35 ARG HD3 H 9.024 -1.694 -12.660 1.00 . A A . 35 ARG HD3 1 1
16 14916 1 1 35 ARG HE H 9.637 0.114 -10.736 1.00 . A A . 35 ARG HE 1 1
16 14917 1 1 35 ARG HG2 H 10.990 -2.226 -10.400 1.00 . A A . 35 ARG HG2 1 1
16 14918 1 1 35 ARG HG3 H 10.037 -3.440 -11.263 1.00 . A A . 35 ARG HG3 1 1
16 14919 1 1 35 ARG HH11 H 10.462 -0.024 -14.158 1.00 . A A . 35 ARG HH11 1 1
16 14920 1 1 35 ARG HH12 H 10.552 1.700 -14.311 1.00 . A A . 35 ARG HH12 1 1
16 14921 1 1 35 ARG HH21 H 9.734 2.334 -10.968 1.00 . A A . 35 ARG HH21 1 1
16 14922 1 1 35 ARG HH22 H 10.136 3.042 -12.498 1.00 . A A . 35 ARG HH22 1 1
16 14923 1 1 35 ARG N N 7.740 -2.927 -7.813 1.00 . A A . 35 ARG N 1 1
16 14924 1 1 35 ARG NE N 9.867 -0.047 -11.677 1.00 . A A . 35 ARG NE 1 1
16 14925 1 1 35 ARG NH1 N 10.396 0.886 -13.746 1.00 . A A . 35 ARG NH1 1 1
16 14926 1 1 35 ARG NH2 N 9.975 2.229 -11.932 1.00 . A A . 35 ARG NH2 1 1
16 14927 1 1 35 ARG O O 11.309 -3.373 -8.158 1.00 . A A . 35 ARG O 1 1
16 14928 1 1 36 ALA C C 11.527 -3.334 -5.006 1.00 . A A . 36 ALA C 1 1
16 14929 1 1 36 ALA CA C 11.165 -1.996 -5.678 1.00 . A A . 36 ALA CA 1 1
16 14930 1 1 36 ALA CB C 10.760 -0.969 -4.606 1.00 . A A . 36 ALA CB 1 1
16 14931 1 1 36 ALA H H 9.213 -1.753 -6.497 1.00 . A A . 36 ALA H 1 1
16 14932 1 1 36 ALA HA H 12.040 -1.611 -6.202 1.00 . A A . 36 ALA HA 1 1
16 14933 1 1 36 ALA HB1 H 10.529 -0.024 -5.079 1.00 . A A . 36 ALA HB1 1 1
16 14934 1 1 36 ALA HB2 H 11.574 -0.821 -3.906 1.00 . A A . 36 ALA HB2 1 1
16 14935 1 1 36 ALA HB3 H 9.888 -1.322 -4.069 1.00 . A A . 36 ALA HB3 1 1
16 14936 1 1 36 ALA N N 10.080 -2.178 -6.669 1.00 . A A . 36 ALA N 1 1
16 14937 1 1 36 ALA O O 12.620 -3.483 -4.454 1.00 . A A . 36 ALA O 1 1
16 14938 1 1 37 GLY C C 10.681 -5.517 -2.917 1.00 . A A . 37 GLY C 1 1
16 14939 1 1 37 GLY CA C 10.734 -5.597 -4.432 1.00 . A A . 37 GLY CA 1 1
16 14940 1 1 37 GLY H H 9.738 -4.082 -5.508 1.00 . A A . 37 GLY H 1 1
16 14941 1 1 37 GLY HA2 H 9.930 -6.244 -4.774 1.00 . A A . 37 GLY HA2 1 1
16 14942 1 1 37 GLY HA3 H 11.679 -6.026 -4.741 1.00 . A A . 37 GLY HA3 1 1
16 14943 1 1 37 GLY N N 10.575 -4.288 -5.050 1.00 . A A . 37 GLY N 1 1
16 14944 1 1 37 GLY O O 11.239 -6.371 -2.225 1.00 . A A . 37 GLY O 1 1
16 14945 1 1 38 ARG C C 8.441 -4.635 -0.560 1.00 . A A . 38 ARG C 1 1
16 14946 1 1 38 ARG CA C 9.861 -4.224 -0.972 1.00 . A A . 38 ARG CA 1 1
16 14947 1 1 38 ARG CB C 10.134 -2.724 -0.644 1.00 . A A . 38 ARG CB 1 1
16 14948 1 1 38 ARG CD C 11.214 -3.223 1.642 1.00 . A A . 38 ARG CD 1 1
16 14949 1 1 38 ARG CG C 10.174 -2.382 0.867 1.00 . A A . 38 ARG CG 1 1
16 14950 1 1 38 ARG CZ C 10.485 -3.244 4.043 1.00 . A A . 38 ARG CZ 1 1
16 14951 1 1 38 ARG H H 9.606 -3.826 -3.031 1.00 . A A . 38 ARG H 1 1
16 14952 1 1 38 ARG HA H 10.584 -4.843 -0.436 1.00 . A A . 38 ARG HA 1 1
16 14953 1 1 38 ARG HB2 H 11.088 -2.443 -1.080 1.00 . A A . 38 ARG HB2 1 1
16 14954 1 1 38 ARG HB3 H 9.360 -2.117 -1.108 1.00 . A A . 38 ARG HB3 1 1
16 14955 1 1 38 ARG HD2 H 10.945 -4.273 1.572 1.00 . A A . 38 ARG HD2 1 1
16 14956 1 1 38 ARG HD3 H 12.185 -3.083 1.183 1.00 . A A . 38 ARG HD3 1 1
16 14957 1 1 38 ARG HE H 12.056 -2.245 3.307 1.00 . A A . 38 ARG HE 1 1
16 14958 1 1 38 ARG HG2 H 10.422 -1.332 0.983 1.00 . A A . 38 ARG HG2 1 1
16 14959 1 1 38 ARG HG3 H 9.191 -2.560 1.292 1.00 . A A . 38 ARG HG3 1 1
16 14960 1 1 38 ARG HH11 H 8.839 -4.323 4.530 1.00 . A A . 38 ARG HH11 1 1
16 14961 1 1 38 ARG HH12 H 9.268 -4.347 2.854 1.00 . A A . 38 ARG HH12 1 1
16 14962 1 1 38 ARG HH21 H 10.090 -3.151 6.024 1.00 . A A . 38 ARG HH21 1 1
16 14963 1 1 38 ARG HH22 H 11.490 -2.267 5.502 1.00 . A A . 38 ARG HH22 1 1
16 14964 1 1 38 ARG N N 10.018 -4.462 -2.409 1.00 . A A . 38 ARG N 1 1
16 14965 1 1 38 ARG NE N 11.316 -2.847 3.067 1.00 . A A . 38 ARG NE 1 1
16 14966 1 1 38 ARG NH1 N 9.450 -4.038 3.786 1.00 . A A . 38 ARG NH1 1 1
16 14967 1 1 38 ARG NH2 N 10.707 -2.856 5.290 1.00 . A A . 38 ARG NH2 1 1
16 14968 1 1 38 ARG O O 7.464 -4.133 -1.126 1.00 . A A . 38 ARG O 1 1
16 14969 1 1 39 CYS C C 6.419 -4.932 1.799 1.00 . A A . 39 CYS C 1 1
16 14970 1 1 39 CYS CA C 7.055 -6.033 0.935 1.00 . A A . 39 CYS CA 1 1
16 14971 1 1 39 CYS CB C 7.250 -7.337 1.742 1.00 . A A . 39 CYS CB 1 1
16 14972 1 1 39 CYS H H 9.168 -5.971 0.753 1.00 . A A . 39 CYS H 1 1
16 14973 1 1 39 CYS HA H 6.403 -6.242 0.091 1.00 . A A . 39 CYS HA 1 1
16 14974 1 1 39 CYS HB2 H 7.711 -8.080 1.106 1.00 . A A . 39 CYS HB2 1 1
16 14975 1 1 39 CYS HB3 H 7.897 -7.145 2.584 1.00 . A A . 39 CYS HB3 1 1
16 14976 1 1 39 CYS HG H 5.284 -7.271 3.359 1.00 . A A . 39 CYS HG 1 1
16 14977 1 1 39 CYS N N 8.344 -5.569 0.405 1.00 . A A . 39 CYS N 1 1
16 14978 1 1 39 CYS O O 6.939 -4.585 2.867 1.00 . A A . 39 CYS O 1 1
16 14979 1 1 39 CYS SG S 5.719 -8.055 2.384 1.00 . A A . 39 CYS SG 1 1
16 14980 1 1 40 ILE C C 3.431 -3.756 2.786 1.00 . A A . 40 ILE C 1 1
16 14981 1 1 40 ILE CA C 4.626 -3.246 1.966 1.00 . A A . 40 ILE CA 1 1
16 14982 1 1 40 ILE CB C 4.164 -2.184 0.900 1.00 . A A . 40 ILE CB 1 1
16 14983 1 1 40 ILE CD1 C 6.529 -1.079 0.761 1.00 . A A . 40 ILE CD1 1 1
16 14984 1 1 40 ILE CG1 C 5.367 -1.715 0.017 1.00 . A A . 40 ILE CG1 1 1
16 14985 1 1 40 ILE CG2 C 3.434 -0.995 1.555 1.00 . A A . 40 ILE CG2 1 1
16 14986 1 1 40 ILE H H 4.918 -4.732 0.483 1.00 . A A . 40 ILE H 1 1
16 14987 1 1 40 ILE HA H 5.331 -2.761 2.643 1.00 . A A . 40 ILE HA 1 1
16 14988 1 1 40 ILE HB H 3.444 -2.660 0.243 1.00 . A A . 40 ILE HB 1 1
16 14989 1 1 40 ILE HD11 H 6.176 -0.234 1.339 1.00 . A A . 40 ILE HD11 1 1
16 14990 1 1 40 ILE HD12 H 7.268 -0.736 0.049 1.00 . A A . 40 ILE HD12 1 1
16 14991 1 1 40 ILE HD13 H 6.982 -1.804 1.422 1.00 . A A . 40 ILE HD13 1 1
16 14992 1 1 40 ILE HG12 H 5.764 -2.571 -0.514 1.00 . A A . 40 ILE HG12 1 1
16 14993 1 1 40 ILE HG13 H 5.014 -0.997 -0.714 1.00 . A A . 40 ILE HG13 1 1
16 14994 1 1 40 ILE HG21 H 4.091 -0.497 2.255 1.00 . A A . 40 ILE HG21 1 1
16 14995 1 1 40 ILE HG22 H 2.555 -1.349 2.081 1.00 . A A . 40 ILE HG22 1 1
16 14996 1 1 40 ILE HG23 H 3.125 -0.293 0.792 1.00 . A A . 40 ILE HG23 1 1
16 14997 1 1 40 ILE N N 5.300 -4.376 1.315 1.00 . A A . 40 ILE N 1 1
16 14998 1 1 40 ILE O O 2.757 -4.712 2.389 1.00 . A A . 40 ILE O 1 1
16 14999 1 1 41 ASP C C 0.802 -2.839 4.539 1.00 . A A . 41 ASP C 1 1
16 15000 1 1 41 ASP CA C 2.141 -3.520 4.880 1.00 . A A . 41 ASP CA 1 1
16 15001 1 1 41 ASP CB C 2.590 -3.181 6.323 1.00 . A A . 41 ASP CB 1 1
16 15002 1 1 41 ASP CG C 3.877 -3.917 6.753 1.00 . A A . 41 ASP CG 1 1
16 15003 1 1 41 ASP H H 3.739 -2.333 4.154 1.00 . A A . 41 ASP H 1 1
16 15004 1 1 41 ASP HA H 2.013 -4.603 4.805 1.00 . A A . 41 ASP HA 1 1
16 15005 1 1 41 ASP HB2 H 2.771 -2.112 6.396 1.00 . A A . 41 ASP HB2 1 1
16 15006 1 1 41 ASP HB3 H 1.791 -3.440 7.013 1.00 . A A . 41 ASP HB3 1 1
16 15007 1 1 41 ASP N N 3.187 -3.113 3.931 1.00 . A A . 41 ASP N 1 1
16 15008 1 1 41 ASP O O 0.666 -1.612 4.642 1.00 . A A . 41 ASP O 1 1
16 15009 1 1 41 ASP OD1 O 3.807 -4.887 7.539 1.00 . A A . 41 ASP OD1 1 1
16 15010 1 1 41 ASP OD2 O 4.977 -3.537 6.288 1.00 . A A . 41 ASP OD2 1 1
16 15011 1 1 42 ILE C C -2.359 -3.564 5.103 1.00 . A A . 42 ILE C 1 1
16 15012 1 1 42 ILE CA C -1.538 -3.240 3.841 1.00 . A A . 42 ILE CA 1 1
16 15013 1 1 42 ILE CB C -2.155 -3.962 2.574 1.00 . A A . 42 ILE CB 1 1
16 15014 1 1 42 ILE CD1 C -1.340 -2.172 0.849 1.00 . A A . 42 ILE CD1 1 1
16 15015 1 1 42 ILE CG1 C -1.328 -3.641 1.282 1.00 . A A . 42 ILE CG1 1 1
16 15016 1 1 42 ILE CG2 C -3.644 -3.585 2.379 1.00 . A A . 42 ILE CG2 1 1
16 15017 1 1 42 ILE H H 0.093 -4.571 3.840 1.00 . A A . 42 ILE H 1 1
16 15018 1 1 42 ILE HA H -1.564 -2.164 3.665 1.00 . A A . 42 ILE HA 1 1
16 15019 1 1 42 ILE HB H -2.111 -5.038 2.754 1.00 . A A . 42 ILE HB 1 1
16 15020 1 1 42 ILE HD11 H -2.351 -1.872 0.606 1.00 . A A . 42 ILE HD11 1 1
16 15021 1 1 42 ILE HD12 H -0.714 -2.043 -0.025 1.00 . A A . 42 ILE HD12 1 1
16 15022 1 1 42 ILE HD13 H -0.964 -1.550 1.649 1.00 . A A . 42 ILE HD13 1 1
16 15023 1 1 42 ILE HG12 H -0.294 -3.918 1.446 1.00 . A A . 42 ILE HG12 1 1
16 15024 1 1 42 ILE HG13 H -1.714 -4.230 0.457 1.00 . A A . 42 ILE HG13 1 1
16 15025 1 1 42 ILE HG21 H -4.214 -3.893 3.246 1.00 . A A . 42 ILE HG21 1 1
16 15026 1 1 42 ILE HG22 H -4.039 -4.085 1.503 1.00 . A A . 42 ILE HG22 1 1
16 15027 1 1 42 ILE HG23 H -3.738 -2.514 2.251 1.00 . A A . 42 ILE HG23 1 1
16 15028 1 1 42 ILE N N -0.152 -3.654 4.061 1.00 . A A . 42 ILE N 1 1
16 15029 1 1 42 ILE O O -2.677 -4.729 5.372 1.00 . A A . 42 ILE O 1 1
16 15030 1 1 43 GLU C C -5.004 -2.819 6.518 1.00 . A A . 43 GLU C 1 1
16 15031 1 1 43 GLU CA C -3.567 -2.635 7.030 1.00 . A A . 43 GLU CA 1 1
16 15032 1 1 43 GLU CB C -3.436 -1.378 7.947 1.00 . A A . 43 GLU CB 1 1
16 15033 1 1 43 GLU CD C -0.864 -1.667 8.251 1.00 . A A . 43 GLU CD 1 1
16 15034 1 1 43 GLU CG C -2.226 -1.386 8.912 1.00 . A A . 43 GLU CG 1 1
16 15035 1 1 43 GLU H H -2.237 -1.665 5.705 1.00 . A A . 43 GLU H 1 1
16 15036 1 1 43 GLU HA H -3.278 -3.514 7.604 1.00 . A A . 43 GLU HA 1 1
16 15037 1 1 43 GLU HB2 H -3.371 -0.493 7.321 1.00 . A A . 43 GLU HB2 1 1
16 15038 1 1 43 GLU HB3 H -4.336 -1.295 8.551 1.00 . A A . 43 GLU HB3 1 1
16 15039 1 1 43 GLU HG2 H -2.175 -0.422 9.404 1.00 . A A . 43 GLU HG2 1 1
16 15040 1 1 43 GLU HG3 H -2.408 -2.143 9.669 1.00 . A A . 43 GLU HG3 1 1
16 15041 1 1 43 GLU N N -2.665 -2.527 5.885 1.00 . A A . 43 GLU N 1 1
16 15042 1 1 43 GLU O O -5.654 -1.858 6.098 1.00 . A A . 43 GLU O 1 1
16 15043 1 1 43 GLU OE1 O -0.292 -0.753 7.634 1.00 . A A . 43 GLU OE1 1 1
16 15044 1 1 43 GLU OE2 O -0.352 -2.806 8.365 1.00 . A A . 43 GLU OE2 1 1
16 15045 1 1 44 LEU C C -7.664 -4.332 7.466 1.00 . A A . 44 LEU C 1 1
16 15046 1 1 44 LEU CA C -6.831 -4.430 6.173 1.00 . A A . 44 LEU CA 1 1
16 15047 1 1 44 LEU CB C -6.926 -5.857 5.562 1.00 . A A . 44 LEU CB 1 1
16 15048 1 1 44 LEU CD1 C -9.029 -5.541 4.107 1.00 . A A . 44 LEU CD1 1 1
16 15049 1 1 44 LEU CD2 C -8.345 -7.868 4.856 1.00 . A A . 44 LEU CD2 1 1
16 15050 1 1 44 LEU CG C -8.367 -6.371 5.225 1.00 . A A . 44 LEU CG 1 1
16 15051 1 1 44 LEU H H -4.808 -4.807 6.681 1.00 . A A . 44 LEU H 1 1
16 15052 1 1 44 LEU HA H -7.206 -3.707 5.444 1.00 . A A . 44 LEU HA 1 1
16 15053 1 1 44 LEU HB2 H -6.333 -5.877 4.653 1.00 . A A . 44 LEU HB2 1 1
16 15054 1 1 44 LEU HB3 H -6.477 -6.551 6.267 1.00 . A A . 44 LEU HB3 1 1
16 15055 1 1 44 LEU HD11 H -9.094 -4.503 4.407 1.00 . A A . 44 LEU HD11 1 1
16 15056 1 1 44 LEU HD12 H -10.025 -5.916 3.918 1.00 . A A . 44 LEU HD12 1 1
16 15057 1 1 44 LEU HD13 H -8.436 -5.616 3.195 1.00 . A A . 44 LEU HD13 1 1
16 15058 1 1 44 LEU HD21 H -7.892 -8.434 5.658 1.00 . A A . 44 LEU HD21 1 1
16 15059 1 1 44 LEU HD22 H -7.770 -8.014 3.947 1.00 . A A . 44 LEU HD22 1 1
16 15060 1 1 44 LEU HD23 H -9.354 -8.220 4.700 1.00 . A A . 44 LEU HD23 1 1
16 15061 1 1 44 LEU HG H -8.984 -6.261 6.109 1.00 . A A . 44 LEU HG 1 1
16 15062 1 1 44 LEU N N -5.446 -4.084 6.490 1.00 . A A . 44 LEU N 1 1
16 15063 1 1 44 LEU O O -7.316 -4.923 8.496 1.00 . A A . 44 LEU O 1 1
16 15064 1 1 45 TYR C C -10.943 -4.132 8.244 1.00 . A A . 45 TYR C 1 1
16 15065 1 1 45 TYR CA C -9.671 -3.310 8.498 1.00 . A A . 45 TYR CA 1 1
16 15066 1 1 45 TYR CB C -9.955 -1.790 8.603 1.00 . A A . 45 TYR CB 1 1
16 15067 1 1 45 TYR CD1 C -8.344 -0.787 10.327 1.00 . A A . 45 TYR CD1 1 1
16 15068 1 1 45 TYR CD2 C -7.860 -0.414 8.017 1.00 . A A . 45 TYR CD2 1 1
16 15069 1 1 45 TYR CE1 C -7.206 -0.083 10.681 1.00 . A A . 45 TYR CE1 1 1
16 15070 1 1 45 TYR CE2 C -6.723 0.295 8.371 1.00 . A A . 45 TYR CE2 1 1
16 15071 1 1 45 TYR CG C -8.699 -0.973 8.989 1.00 . A A . 45 TYR CG 1 1
16 15072 1 1 45 TYR CZ C -6.402 0.459 9.703 1.00 . A A . 45 TYR CZ 1 1
16 15073 1 1 45 TYR H H -8.905 -3.090 6.551 1.00 . A A . 45 TYR H 1 1
16 15074 1 1 45 TYR HA H -9.216 -3.651 9.428 1.00 . A A . 45 TYR HA 1 1
16 15075 1 1 45 TYR HB2 H -10.313 -1.428 7.644 1.00 . A A . 45 TYR HB2 1 1
16 15076 1 1 45 TYR HB3 H -10.721 -1.610 9.348 1.00 . A A . 45 TYR HB3 1 1
16 15077 1 1 45 TYR HD1 H -8.975 -1.205 11.103 1.00 . A A . 45 TYR HD1 1 1
16 15078 1 1 45 TYR HD2 H -8.110 -0.542 6.969 1.00 . A A . 45 TYR HD2 1 1
16 15079 1 1 45 TYR HE1 H -6.954 0.042 11.727 1.00 . A A . 45 TYR HE1 1 1
16 15080 1 1 45 TYR HE2 H -6.091 0.717 7.600 1.00 . A A . 45 TYR HE2 1 1
16 15081 1 1 45 TYR HH H -5.075 1.840 9.414 1.00 . A A . 45 TYR HH 1 1
16 15082 1 1 45 TYR N N -8.728 -3.538 7.398 1.00 . A A . 45 TYR N 1 1
16 15083 1 1 45 TYR O O -11.258 -4.463 7.092 1.00 . A A . 45 TYR O 1 1
16 15084 1 1 45 TYR OH O -5.260 1.147 10.062 1.00 . A A . 45 TYR OH 1 1
16 15085 1 1 46 THR C C -13.999 -4.924 8.494 1.00 . A A . 46 THR C 1 1
16 15086 1 1 46 THR CA C -12.783 -5.420 9.321 1.00 . A A . 46 THR CA 1 1
16 15087 1 1 46 THR CB C -13.208 -5.734 10.793 1.00 . A A . 46 THR CB 1 1
16 15088 1 1 46 THR CG2 C -14.216 -6.901 10.897 1.00 . A A . 46 THR CG2 1 1
16 15089 1 1 46 THR H H -11.435 -4.009 10.175 1.00 . A A . 46 THR H 1 1
16 15090 1 1 46 THR HA H -12.414 -6.339 8.875 1.00 . A A . 46 THR HA 1 1
16 15091 1 1 46 THR HB H -13.657 -4.842 11.221 1.00 . A A . 46 THR HB 1 1
16 15092 1 1 46 THR HG1 H -12.157 -6.897 11.998 1.00 . A A . 46 THR HG1 1 1
16 15093 1 1 46 THR HG21 H -13.779 -7.804 10.486 1.00 . A A . 46 THR HG21 1 1
16 15094 1 1 46 THR HG22 H -15.116 -6.661 10.350 1.00 . A A . 46 THR HG22 1 1
16 15095 1 1 46 THR HG23 H -14.470 -7.067 11.937 1.00 . A A . 46 THR HG23 1 1
16 15096 1 1 46 THR N N -11.663 -4.448 9.327 1.00 . A A . 46 THR N 1 1
16 15097 1 1 46 THR O O -14.766 -5.733 7.952 1.00 . A A . 46 THR O 1 1
16 15098 1 1 46 THR OG1 O -12.032 -6.054 11.557 1.00 . A A . 46 THR OG1 1 1
16 15099 1 1 47 ASP C C -14.934 -3.049 6.091 1.00 . A A . 47 ASP C 1 1
16 15100 1 1 47 ASP CA C -15.226 -2.951 7.601 1.00 . A A . 47 ASP CA 1 1
16 15101 1 1 47 ASP CB C -15.410 -1.462 8.031 1.00 . A A . 47 ASP CB 1 1
16 15102 1 1 47 ASP CG C -14.287 -0.521 7.537 1.00 . A A . 47 ASP CG 1 1
16 15103 1 1 47 ASP H H -13.478 -3.020 8.812 1.00 . A A . 47 ASP H 1 1
16 15104 1 1 47 ASP HA H -16.149 -3.490 7.805 1.00 . A A . 47 ASP HA 1 1
16 15105 1 1 47 ASP HB2 H -16.363 -1.103 7.653 1.00 . A A . 47 ASP HB2 1 1
16 15106 1 1 47 ASP HB3 H -15.440 -1.413 9.114 1.00 . A A . 47 ASP HB3 1 1
16 15107 1 1 47 ASP N N -14.138 -3.593 8.379 1.00 . A A . 47 ASP N 1 1
16 15108 1 1 47 ASP O O -15.838 -2.878 5.265 1.00 . A A . 47 ASP O 1 1
16 15109 1 1 47 ASP OD1 O -14.581 0.458 6.824 1.00 . A A . 47 ASP OD1 1 1
16 15110 1 1 47 ASP OD2 O -13.103 -0.759 7.862 1.00 . A A . 47 ASP OD2 1 1
16 15111 1 1 48 GLY C C -12.259 -2.437 3.885 1.00 . A A . 48 GLY C 1 1
16 15112 1 1 48 GLY CA C -13.223 -3.510 4.369 1.00 . A A . 48 GLY CA 1 1
16 15113 1 1 48 GLY H H -12.993 -3.384 6.464 1.00 . A A . 48 GLY H 1 1
16 15114 1 1 48 GLY HA2 H -12.730 -4.472 4.297 1.00 . A A . 48 GLY HA2 1 1
16 15115 1 1 48 GLY HA3 H -14.087 -3.521 3.715 1.00 . A A . 48 GLY HA3 1 1
16 15116 1 1 48 GLY N N -13.658 -3.318 5.751 1.00 . A A . 48 GLY N 1 1
16 15117 1 1 48 GLY O O -11.727 -2.553 2.773 1.00 . A A . 48 GLY O 1 1
16 15118 1 1 49 ARG C C -9.624 -0.852 4.437 1.00 . A A . 49 ARG C 1 1
16 15119 1 1 49 ARG CA C -11.065 -0.315 4.363 1.00 . A A . 49 ARG CA 1 1
16 15120 1 1 49 ARG CB C -11.230 0.917 5.299 1.00 . A A . 49 ARG CB 1 1
16 15121 1 1 49 ARG CD C -12.344 3.178 5.749 1.00 . A A . 49 ARG CD 1 1
16 15122 1 1 49 ARG CG C -12.308 1.934 4.850 1.00 . A A . 49 ARG CG 1 1
16 15123 1 1 49 ARG CZ C -14.583 4.306 5.801 1.00 . A A . 49 ARG CZ 1 1
16 15124 1 1 49 ARG H H -12.532 -1.318 5.546 1.00 . A A . 49 ARG H 1 1
16 15125 1 1 49 ARG HA H -11.264 -0.005 3.337 1.00 . A A . 49 ARG HA 1 1
16 15126 1 1 49 ARG HB2 H -11.494 0.566 6.294 1.00 . A A . 49 ARG HB2 1 1
16 15127 1 1 49 ARG HB3 H -10.285 1.442 5.367 1.00 . A A . 49 ARG HB3 1 1
16 15128 1 1 49 ARG HD2 H -12.561 2.874 6.768 1.00 . A A . 49 ARG HD2 1 1
16 15129 1 1 49 ARG HD3 H -11.368 3.647 5.729 1.00 . A A . 49 ARG HD3 1 1
16 15130 1 1 49 ARG HE H -13.056 4.793 4.600 1.00 . A A . 49 ARG HE 1 1
16 15131 1 1 49 ARG HG2 H -12.095 2.247 3.833 1.00 . A A . 49 ARG HG2 1 1
16 15132 1 1 49 ARG HG3 H -13.281 1.452 4.874 1.00 . A A . 49 ARG HG3 1 1
16 15133 1 1 49 ARG HH11 H -14.439 2.767 7.121 1.00 . A A . 49 ARG HH11 1 1
16 15134 1 1 49 ARG HH12 H -15.954 3.603 7.116 1.00 . A A . 49 ARG HH12 1 1
16 15135 1 1 49 ARG HH21 H -16.295 5.369 5.705 1.00 . A A . 49 ARG HH21 1 1
16 15136 1 1 49 ARG HH22 H -15.039 5.887 4.626 1.00 . A A . 49 ARG HH22 1 1
16 15137 1 1 49 ARG N N -12.038 -1.379 4.697 1.00 . A A . 49 ARG N 1 1
16 15138 1 1 49 ARG NE N -13.341 4.177 5.309 1.00 . A A . 49 ARG NE 1 1
16 15139 1 1 49 ARG NH1 N -15.029 3.495 6.758 1.00 . A A . 49 ARG NH1 1 1
16 15140 1 1 49 ARG NH2 N -15.370 5.263 5.341 1.00 . A A . 49 ARG NH2 1 1
16 15141 1 1 49 ARG O O -9.304 -1.651 5.306 1.00 . A A . 49 ARG O 1 1
16 15142 1 1 50 VAL C C -6.469 0.466 3.560 1.00 . A A . 50 VAL C 1 1
16 15143 1 1 50 VAL CA C -7.346 -0.775 3.464 1.00 . A A . 50 VAL CA 1 1
16 15144 1 1 50 VAL CB C -6.976 -1.584 2.170 1.00 . A A . 50 VAL CB 1 1
16 15145 1 1 50 VAL CG1 C -7.707 -2.931 2.157 1.00 . A A . 50 VAL CG1 1 1
16 15146 1 1 50 VAL CG2 C -7.265 -0.777 0.882 1.00 . A A . 50 VAL CG2 1 1
16 15147 1 1 50 VAL H H -9.106 0.208 2.818 1.00 . A A . 50 VAL H 1 1
16 15148 1 1 50 VAL HA H -7.128 -1.408 4.328 1.00 . A A . 50 VAL HA 1 1
16 15149 1 1 50 VAL HB H -5.908 -1.796 2.197 1.00 . A A . 50 VAL HB 1 1
16 15150 1 1 50 VAL HG11 H -7.418 -3.511 3.027 1.00 . A A . 50 VAL HG11 1 1
16 15151 1 1 50 VAL HG12 H -7.448 -3.481 1.266 1.00 . A A . 50 VAL HG12 1 1
16 15152 1 1 50 VAL HG13 H -8.780 -2.771 2.179 1.00 . A A . 50 VAL HG13 1 1
16 15153 1 1 50 VAL HG21 H -7.004 -1.366 0.010 1.00 . A A . 50 VAL HG21 1 1
16 15154 1 1 50 VAL HG22 H -6.678 0.131 0.881 1.00 . A A . 50 VAL HG22 1 1
16 15155 1 1 50 VAL HG23 H -8.317 -0.518 0.836 1.00 . A A . 50 VAL HG23 1 1
16 15156 1 1 50 VAL N N -8.770 -0.404 3.505 1.00 . A A . 50 VAL N 1 1
16 15157 1 1 50 VAL O O -6.885 1.576 3.197 1.00 . A A . 50 VAL O 1 1
16 15158 1 1 51 GLU C C -2.885 0.825 3.852 1.00 . A A . 51 GLU C 1 1
16 15159 1 1 51 GLU CA C -4.270 1.317 4.252 1.00 . A A . 51 GLU CA 1 1
16 15160 1 1 51 GLU CB C -4.298 1.719 5.746 1.00 . A A . 51 GLU CB 1 1
16 15161 1 1 51 GLU CD C -3.411 3.167 7.651 1.00 . A A . 51 GLU CD 1 1
16 15162 1 1 51 GLU CG C -3.274 2.787 6.170 1.00 . A A . 51 GLU CG 1 1
16 15163 1 1 51 GLU H H -4.982 -0.663 4.264 1.00 . A A . 51 GLU H 1 1
16 15164 1 1 51 GLU HA H -4.541 2.179 3.643 1.00 . A A . 51 GLU HA 1 1
16 15165 1 1 51 GLU HB2 H -5.286 2.096 5.974 1.00 . A A . 51 GLU HB2 1 1
16 15166 1 1 51 GLU HB3 H -4.126 0.830 6.345 1.00 . A A . 51 GLU HB3 1 1
16 15167 1 1 51 GLU HG2 H -2.273 2.399 5.994 1.00 . A A . 51 GLU HG2 1 1
16 15168 1 1 51 GLU HG3 H -3.416 3.673 5.560 1.00 . A A . 51 GLU HG3 1 1
16 15169 1 1 51 GLU N N -5.244 0.256 4.034 1.00 . A A . 51 GLU N 1 1
16 15170 1 1 51 GLU O O -2.425 -0.199 4.340 1.00 . A A . 51 GLU O 1 1
16 15171 1 1 51 GLU OE1 O -2.822 2.486 8.509 1.00 . A A . 51 GLU OE1 1 1
16 15172 1 1 51 GLU OE2 O -4.151 4.123 7.966 1.00 . A A . 51 GLU OE2 1 1
16 15173 1 1 52 CYS C C -0.030 2.323 3.477 1.00 . A A . 52 CYS C 1 1
16 15174 1 1 52 CYS CA C -0.834 1.342 2.623 1.00 . A A . 52 CYS CA 1 1
16 15175 1 1 52 CYS CB C -0.599 1.566 1.117 1.00 . A A . 52 CYS CB 1 1
16 15176 1 1 52 CYS H H -2.723 2.269 2.497 1.00 . A A . 52 CYS H 1 1
16 15177 1 1 52 CYS HA H -0.562 0.319 2.875 1.00 . A A . 52 CYS HA 1 1
16 15178 1 1 52 CYS HB2 H -1.302 0.965 0.557 1.00 . A A . 52 CYS HB2 1 1
16 15179 1 1 52 CYS HB3 H -0.763 2.612 0.873 1.00 . A A . 52 CYS HB3 1 1
16 15180 1 1 52 CYS HG H 1.208 1.647 -0.664 1.00 . A A . 52 CYS HG 1 1
16 15181 1 1 52 CYS N N -2.238 1.554 2.950 1.00 . A A . 52 CYS N 1 1
16 15182 1 1 52 CYS O O 0.027 3.516 3.164 1.00 . A A . 52 CYS O 1 1
16 15183 1 1 52 CYS SG S 1.049 1.126 0.544 1.00 . A A . 52 CYS SG 1 1
16 15184 1 1 53 ARG C C 2.510 3.294 5.067 1.00 . A A . 53 ARG C 1 1
16 15185 1 1 53 ARG CA C 1.204 2.671 5.598 1.00 . A A . 53 ARG CA 1 1
16 15186 1 1 53 ARG CB C 1.452 1.845 6.879 1.00 . A A . 53 ARG CB 1 1
16 15187 1 1 53 ARG CD C 1.761 1.931 9.414 1.00 . A A . 53 ARG CD 1 1
16 15188 1 1 53 ARG CG C 1.991 2.653 8.078 1.00 . A A . 53 ARG CG 1 1
16 15189 1 1 53 ARG CZ C -0.322 1.866 10.821 1.00 . A A . 53 ARG CZ 1 1
16 15190 1 1 53 ARG H H 0.496 0.848 4.737 1.00 . A A . 53 ARG H 1 1
16 15191 1 1 53 ARG HA H 0.513 3.480 5.841 1.00 . A A . 53 ARG HA 1 1
16 15192 1 1 53 ARG HB2 H 0.509 1.393 7.174 1.00 . A A . 53 ARG HB2 1 1
16 15193 1 1 53 ARG HB3 H 2.156 1.043 6.660 1.00 . A A . 53 ARG HB3 1 1
16 15194 1 1 53 ARG HD2 H 2.277 0.975 9.394 1.00 . A A . 53 ARG HD2 1 1
16 15195 1 1 53 ARG HD3 H 2.165 2.537 10.218 1.00 . A A . 53 ARG HD3 1 1
16 15196 1 1 53 ARG HE H -0.209 1.349 8.883 1.00 . A A . 53 ARG HE 1 1
16 15197 1 1 53 ARG HG2 H 3.056 2.812 7.936 1.00 . A A . 53 ARG HG2 1 1
16 15198 1 1 53 ARG HG3 H 1.494 3.619 8.107 1.00 . A A . 53 ARG HG3 1 1
16 15199 1 1 53 ARG HH11 H -0.147 2.419 12.766 1.00 . A A . 53 ARG HH11 1 1
16 15200 1 1 53 ARG HH12 H 1.325 2.478 11.854 1.00 . A A . 53 ARG HH12 1 1
16 15201 1 1 53 ARG HH21 H -2.125 1.343 10.068 1.00 . A A . 53 ARG HH21 1 1
16 15202 1 1 53 ARG HH22 H -2.115 1.781 11.749 1.00 . A A . 53 ARG HH22 1 1
16 15203 1 1 53 ARG N N 0.541 1.822 4.584 1.00 . A A . 53 ARG N 1 1
16 15204 1 1 53 ARG NE N 0.317 1.688 9.652 1.00 . A A . 53 ARG NE 1 1
16 15205 1 1 53 ARG NH1 N 0.339 2.292 11.900 1.00 . A A . 53 ARG NH1 1 1
16 15206 1 1 53 ARG NH2 N -1.623 1.646 10.889 1.00 . A A . 53 ARG NH2 1 1
16 15207 1 1 53 ARG O O 2.876 4.418 5.441 1.00 . A A . 53 ARG O 1 1
16 15208 1 1 54 GLU C C 4.085 4.061 2.397 1.00 . A A . 54 GLU C 1 1
16 15209 1 1 54 GLU CA C 4.418 3.025 3.509 1.00 . A A . 54 GLU CA 1 1
16 15210 1 1 54 GLU CB C 5.206 1.819 2.931 1.00 . A A . 54 GLU CB 1 1
16 15211 1 1 54 GLU CD C 7.550 2.696 3.510 1.00 . A A . 54 GLU CD 1 1
16 15212 1 1 54 GLU CG C 6.627 2.135 2.419 1.00 . A A . 54 GLU CG 1 1
16 15213 1 1 54 GLU H H 2.854 1.657 3.969 1.00 . A A . 54 GLU H 1 1
16 15214 1 1 54 GLU HA H 5.040 3.508 4.253 1.00 . A A . 54 GLU HA 1 1
16 15215 1 1 54 GLU HB2 H 5.290 1.064 3.706 1.00 . A A . 54 GLU HB2 1 1
16 15216 1 1 54 GLU HB3 H 4.638 1.393 2.109 1.00 . A A . 54 GLU HB3 1 1
16 15217 1 1 54 GLU HG2 H 7.067 1.222 2.030 1.00 . A A . 54 GLU HG2 1 1
16 15218 1 1 54 GLU HG3 H 6.551 2.854 1.611 1.00 . A A . 54 GLU HG3 1 1
16 15219 1 1 54 GLU N N 3.189 2.554 4.180 1.00 . A A . 54 GLU N 1 1
16 15220 1 1 54 GLU O O 4.983 4.713 1.857 1.00 . A A . 54 GLU O 1 1
16 15221 1 1 54 GLU OE1 O 8.043 1.911 4.343 1.00 . A A . 54 GLU OE1 1 1
16 15222 1 1 54 GLU OE2 O 7.773 3.929 3.547 1.00 . A A . 54 GLU OE2 1 1
16 15223 1 1 55 LEU C C 1.579 6.321 1.774 1.00 . A A . 55 LEU C 1 1
16 15224 1 1 55 LEU CA C 2.334 5.184 1.069 1.00 . A A . 55 LEU CA 1 1
16 15225 1 1 55 LEU CB C 1.462 4.482 -0.025 1.00 . A A . 55 LEU CB 1 1
16 15226 1 1 55 LEU CD1 C 0.473 6.485 -1.352 1.00 . A A . 55 LEU CD1 1 1
16 15227 1 1 55 LEU CD2 C 2.758 5.545 -1.957 1.00 . A A . 55 LEU CD2 1 1
16 15228 1 1 55 LEU CG C 1.348 5.210 -1.414 1.00 . A A . 55 LEU CG 1 1
16 15229 1 1 55 LEU H H 2.118 3.710 2.547 1.00 . A A . 55 LEU H 1 1
16 15230 1 1 55 LEU HA H 3.215 5.609 0.577 1.00 . A A . 55 LEU HA 1 1
16 15231 1 1 55 LEU HB2 H 1.888 3.496 -0.203 1.00 . A A . 55 LEU HB2 1 1
16 15232 1 1 55 LEU HB3 H 0.459 4.336 0.370 1.00 . A A . 55 LEU HB3 1 1
16 15233 1 1 55 LEU HD11 H 0.394 6.925 -2.337 1.00 . A A . 55 LEU HD11 1 1
16 15234 1 1 55 LEU HD12 H 0.918 7.209 -0.676 1.00 . A A . 55 LEU HD12 1 1
16 15235 1 1 55 LEU HD13 H -0.516 6.231 -0.997 1.00 . A A . 55 LEU HD13 1 1
16 15236 1 1 55 LEU HD21 H 2.668 6.057 -2.913 1.00 . A A . 55 LEU HD21 1 1
16 15237 1 1 55 LEU HD22 H 3.324 4.637 -2.097 1.00 . A A . 55 LEU HD22 1 1
16 15238 1 1 55 LEU HD23 H 3.276 6.192 -1.262 1.00 . A A . 55 LEU HD23 1 1
16 15239 1 1 55 LEU HG H 0.881 4.534 -2.123 1.00 . A A . 55 LEU HG 1 1
16 15240 1 1 55 LEU N N 2.789 4.226 2.075 1.00 . A A . 55 LEU N 1 1
16 15241 1 1 55 LEU O O 0.387 6.208 2.100 1.00 . A A . 55 LEU O 1 1
16 15242 1 1 56 ARG C C 1.442 9.580 1.303 1.00 . A A . 56 ARG C 1 1
16 15243 1 1 56 ARG CA C 1.789 8.670 2.511 1.00 . A A . 56 ARG CA 1 1
16 15244 1 1 56 ARG CB C 2.817 9.386 3.420 1.00 . A A . 56 ARG CB 1 1
16 15245 1 1 56 ARG CD C 3.868 9.513 5.742 1.00 . A A . 56 ARG CD 1 1
16 15246 1 1 56 ARG CG C 3.284 8.591 4.652 1.00 . A A . 56 ARG CG 1 1
16 15247 1 1 56 ARG CZ C 5.955 10.927 5.862 1.00 . A A . 56 ARG CZ 1 1
16 15248 1 1 56 ARG H H 3.291 7.308 1.925 1.00 . A A . 56 ARG H 1 1
16 15249 1 1 56 ARG HA H 0.886 8.482 3.091 1.00 . A A . 56 ARG HA 1 1
16 15250 1 1 56 ARG HB2 H 3.696 9.631 2.831 1.00 . A A . 56 ARG HB2 1 1
16 15251 1 1 56 ARG HB3 H 2.373 10.316 3.769 1.00 . A A . 56 ARG HB3 1 1
16 15252 1 1 56 ARG HD2 H 3.050 10.070 6.188 1.00 . A A . 56 ARG HD2 1 1
16 15253 1 1 56 ARG HD3 H 4.330 8.898 6.503 1.00 . A A . 56 ARG HD3 1 1
16 15254 1 1 56 ARG HE H 4.699 10.816 4.309 1.00 . A A . 56 ARG HE 1 1
16 15255 1 1 56 ARG HG2 H 2.442 8.043 5.064 1.00 . A A . 56 ARG HG2 1 1
16 15256 1 1 56 ARG HG3 H 4.048 7.883 4.345 1.00 . A A . 56 ARG HG3 1 1
16 15257 1 1 56 ARG HH11 H 5.645 9.836 7.552 1.00 . A A . 56 ARG HH11 1 1
16 15258 1 1 56 ARG HH12 H 7.055 10.842 7.568 1.00 . A A . 56 ARG HH12 1 1
16 15259 1 1 56 ARG HH21 H 6.495 12.189 4.362 1.00 . A A . 56 ARG HH21 1 1
16 15260 1 1 56 ARG HH22 H 7.546 12.190 5.743 1.00 . A A . 56 ARG HH22 1 1
16 15261 1 1 56 ARG N N 2.322 7.390 2.042 1.00 . A A . 56 ARG N 1 1
16 15262 1 1 56 ARG NE N 4.863 10.477 5.213 1.00 . A A . 56 ARG NE 1 1
16 15263 1 1 56 ARG NH1 N 6.242 10.503 7.094 1.00 . A A . 56 ARG NH1 1 1
16 15264 1 1 56 ARG NH2 N 6.728 11.839 5.276 1.00 . A A . 56 ARG NH2 1 1
16 15265 1 1 56 ARG O O 1.986 9.374 0.212 1.00 . A A . 56 ARG O 1 1
16 15266 1 1 57 PRO C C 1.464 12.449 -0.094 1.00 . A A . 57 PRO C 1 1
16 15267 1 1 57 PRO CA C 0.239 11.628 0.412 1.00 . A A . 57 PRO CA 1 1
16 15268 1 1 57 PRO CB C -0.820 12.542 1.089 1.00 . A A . 57 PRO CB 1 1
16 15269 1 1 57 PRO CD C -0.221 10.914 2.720 1.00 . A A . 57 PRO CD 1 1
16 15270 1 1 57 PRO CG C -0.608 12.361 2.559 1.00 . A A . 57 PRO CG 1 1
16 15271 1 1 57 PRO HA H -0.215 11.132 -0.444 1.00 . A A . 57 PRO HA 1 1
16 15272 1 1 57 PRO HB2 H -0.684 13.581 0.794 1.00 . A A . 57 PRO HB2 1 1
16 15273 1 1 57 PRO HB3 H -1.817 12.217 0.815 1.00 . A A . 57 PRO HB3 1 1
16 15274 1 1 57 PRO HD2 H 0.380 10.779 3.613 1.00 . A A . 57 PRO HD2 1 1
16 15275 1 1 57 PRO HD3 H -1.101 10.280 2.762 1.00 . A A . 57 PRO HD3 1 1
16 15276 1 1 57 PRO HG2 H 0.188 13.017 2.910 1.00 . A A . 57 PRO HG2 1 1
16 15277 1 1 57 PRO HG3 H -1.524 12.565 3.104 1.00 . A A . 57 PRO HG3 1 1
16 15278 1 1 57 PRO N N 0.561 10.628 1.481 1.00 . A A . 57 PRO N 1 1
16 15279 1 1 57 PRO O O 1.328 13.247 -1.027 1.00 . A A . 57 PRO O 1 1
16 15280 1 1 58 ASP C C 4.327 12.565 -1.267 1.00 . A A . 58 ASP C 1 1
16 15281 1 1 58 ASP CA C 3.901 12.926 0.160 1.00 . A A . 58 ASP CA 1 1
16 15282 1 1 58 ASP CB C 5.045 12.524 1.136 1.00 . A A . 58 ASP CB 1 1
16 15283 1 1 58 ASP CG C 4.804 12.931 2.595 1.00 . A A . 58 ASP CG 1 1
16 15284 1 1 58 ASP H H 2.671 11.610 1.266 1.00 . A A . 58 ASP H 1 1
16 15285 1 1 58 ASP HA H 3.733 13.996 0.225 1.00 . A A . 58 ASP HA 1 1
16 15286 1 1 58 ASP HB2 H 5.170 11.446 1.110 1.00 . A A . 58 ASP HB2 1 1
16 15287 1 1 58 ASP HB3 H 5.967 12.985 0.795 1.00 . A A . 58 ASP HB3 1 1
16 15288 1 1 58 ASP N N 2.644 12.246 0.530 1.00 . A A . 58 ASP N 1 1
16 15289 1 1 58 ASP O O 4.839 13.413 -2.002 1.00 . A A . 58 ASP O 1 1
16 15290 1 1 58 ASP OD1 O 5.597 13.708 3.164 1.00 . A A . 58 ASP OD1 1 1
16 15291 1 1 58 ASP OD2 O 3.817 12.458 3.190 1.00 . A A . 58 ASP OD2 1 1
16 15292 1 1 59 VAL C C 3.845 11.425 -4.158 1.00 . A A . 59 VAL C 1 1
16 15293 1 1 59 VAL CA C 4.475 10.715 -2.932 1.00 . A A . 59 VAL CA 1 1
16 15294 1 1 59 VAL CB C 4.142 9.182 -2.946 1.00 . A A . 59 VAL CB 1 1
16 15295 1 1 59 VAL CG1 C 2.636 8.936 -3.141 1.00 . A A . 59 VAL CG1 1 1
16 15296 1 1 59 VAL CG2 C 4.991 8.404 -3.986 1.00 . A A . 59 VAL CG2 1 1
16 15297 1 1 59 VAL H H 3.488 10.766 -1.050 1.00 . A A . 59 VAL H 1 1
16 15298 1 1 59 VAL HA H 5.552 10.825 -2.983 1.00 . A A . 59 VAL HA 1 1
16 15299 1 1 59 VAL HB H 4.399 8.794 -1.958 1.00 . A A . 59 VAL HB 1 1
16 15300 1 1 59 VAL HG11 H 2.430 7.877 -3.109 1.00 . A A . 59 VAL HG11 1 1
16 15301 1 1 59 VAL HG12 H 2.321 9.330 -4.101 1.00 . A A . 59 VAL HG12 1 1
16 15302 1 1 59 VAL HG13 H 2.084 9.432 -2.355 1.00 . A A . 59 VAL HG13 1 1
16 15303 1 1 59 VAL HG21 H 6.044 8.548 -3.776 1.00 . A A . 59 VAL HG21 1 1
16 15304 1 1 59 VAL HG22 H 4.776 8.764 -4.984 1.00 . A A . 59 VAL HG22 1 1
16 15305 1 1 59 VAL HG23 H 4.762 7.347 -3.930 1.00 . A A . 59 VAL HG23 1 1
16 15306 1 1 59 VAL N N 4.028 11.314 -1.655 1.00 . A A . 59 VAL N 1 1
16 15307 1 1 59 VAL O O 4.349 11.320 -5.276 1.00 . A A . 59 VAL O 1 1
16 15308 1 1 60 PHE C C 2.821 14.126 -5.373 1.00 . A A . 60 PHE C 1 1
16 15309 1 1 60 PHE CA C 2.001 12.904 -4.917 1.00 . A A . 60 PHE CA 1 1
16 15310 1 1 60 PHE CB C 0.660 13.381 -4.317 1.00 . A A . 60 PHE CB 1 1
16 15311 1 1 60 PHE CD1 C -1.661 12.397 -4.620 1.00 . A A . 60 PHE CD1 1 1
16 15312 1 1 60 PHE CD2 C -0.120 11.191 -3.239 1.00 . A A . 60 PHE CD2 1 1
16 15313 1 1 60 PHE CE1 C -2.625 11.446 -4.374 1.00 . A A . 60 PHE CE1 1 1
16 15314 1 1 60 PHE CE2 C -1.088 10.241 -3.000 1.00 . A A . 60 PHE CE2 1 1
16 15315 1 1 60 PHE CG C -0.390 12.293 -4.060 1.00 . A A . 60 PHE CG 1 1
16 15316 1 1 60 PHE CZ C -2.341 10.374 -3.563 1.00 . A A . 60 PHE CZ 1 1
16 15317 1 1 60 PHE H H 2.413 12.151 -2.992 1.00 . A A . 60 PHE H 1 1
16 15318 1 1 60 PHE HA H 1.807 12.258 -5.771 1.00 . A A . 60 PHE HA 1 1
16 15319 1 1 60 PHE HB2 H 0.871 13.859 -3.365 1.00 . A A . 60 PHE HB2 1 1
16 15320 1 1 60 PHE HB3 H 0.228 14.123 -4.982 1.00 . A A . 60 PHE HB3 1 1
16 15321 1 1 60 PHE HD1 H -1.892 13.241 -5.258 1.00 . A A . 60 PHE HD1 1 1
16 15322 1 1 60 PHE HD2 H 0.872 11.069 -2.798 1.00 . A A . 60 PHE HD2 1 1
16 15323 1 1 60 PHE HE1 H -3.605 11.544 -4.821 1.00 . A A . 60 PHE HE1 1 1
16 15324 1 1 60 PHE HE2 H -0.868 9.393 -2.363 1.00 . A A . 60 PHE HE2 1 1
16 15325 1 1 60 PHE HZ H -3.100 9.631 -3.368 1.00 . A A . 60 PHE HZ 1 1
16 15326 1 1 60 PHE N N 2.741 12.136 -3.908 1.00 . A A . 60 PHE N 1 1
16 15327 1 1 60 PHE O O 3.168 14.253 -6.549 1.00 . A A . 60 PHE O 1 1
16 15328 1 1 61 GLY C C 5.363 16.062 -4.335 1.00 . A A . 61 GLY C 1 1
16 15329 1 1 61 GLY CA C 3.890 16.241 -4.671 1.00 . A A . 61 GLY CA 1 1
16 15330 1 1 61 GLY H H 2.833 14.834 -3.498 1.00 . A A . 61 GLY H 1 1
16 15331 1 1 61 GLY HA2 H 3.798 16.526 -5.715 1.00 . A A . 61 GLY HA2 1 1
16 15332 1 1 61 GLY HA3 H 3.480 17.036 -4.059 1.00 . A A . 61 GLY HA3 1 1
16 15333 1 1 61 GLY N N 3.125 15.017 -4.412 1.00 . A A . 61 GLY N 1 1
16 15334 1 1 61 GLY O O 6.013 16.984 -3.835 1.00 . A A . 61 GLY O 1 1
16 15335 1 1 62 ALA C C 8.143 14.853 -5.553 1.00 . A A . 62 ALA C 1 1
16 15336 1 1 62 ALA CA C 7.264 14.470 -4.339 1.00 . A A . 62 ALA CA 1 1
16 15337 1 1 62 ALA CB C 7.319 12.956 -4.038 1.00 . A A . 62 ALA CB 1 1
16 15338 1 1 62 ALA H H 5.290 14.186 -5.003 1.00 . A A . 62 ALA H 1 1
16 15339 1 1 62 ALA HA H 7.612 15.002 -3.447 1.00 . A A . 62 ALA HA 1 1
16 15340 1 1 62 ALA HB1 H 6.969 12.401 -4.901 1.00 . A A . 62 ALA HB1 1 1
16 15341 1 1 62 ALA HB2 H 6.673 12.731 -3.195 1.00 . A A . 62 ALA HB2 1 1
16 15342 1 1 62 ALA HB3 H 8.332 12.657 -3.801 1.00 . A A . 62 ALA HB3 1 1
16 15343 1 1 62 ALA N N 5.876 14.853 -4.602 1.00 . A A . 62 ALA N 1 1
16 15344 1 1 62 ALA O O 8.826 15.892 -5.503 1.00 . A A . 62 ALA O 1 1
17 15345 1 1 1 MET C C -6.117 -5.515 9.737 1.00 . A A . 1 MET C 1 1
17 15346 1 1 1 MET CA C -6.932 -4.295 10.215 1.00 . A A . 1 MET CA 1 1
17 15347 1 1 1 MET CB C -6.216 -2.971 9.823 1.00 . A A . 1 MET CB 1 1
17 15348 1 1 1 MET CE C -2.757 -2.868 12.227 1.00 . A A . 1 MET CE 1 1
17 15349 1 1 1 MET CG C -4.746 -2.864 10.285 1.00 . A A . 1 MET CG 1 1
17 15350 1 1 1 MET H1 H -6.236 -4.391 12.168 1.00 . A A . 1 MET H1 1 1
17 15351 1 1 1 MET H2 H -7.698 -5.201 11.923 1.00 . A A . 1 MET H2 1 1
17 15352 1 1 1 MET H3 H -7.669 -3.513 11.995 1.00 . A A . 1 MET H3 1 1
17 15353 1 1 1 MET HA H -7.910 -4.324 9.746 1.00 . A A . 1 MET HA 1 1
17 15354 1 1 1 MET HB2 H -6.236 -2.873 8.740 1.00 . A A . 1 MET HB2 1 1
17 15355 1 1 1 MET HB3 H -6.766 -2.139 10.247 1.00 . A A . 1 MET HB3 1 1
17 15356 1 1 1 MET HE1 H -2.449 -1.901 11.857 1.00 . A A . 1 MET HE1 1 1
17 15357 1 1 1 MET HE2 H -2.271 -3.645 11.653 1.00 . A A . 1 MET HE2 1 1
17 15358 1 1 1 MET HE3 H -2.477 -2.962 13.266 1.00 . A A . 1 MET HE3 1 1
17 15359 1 1 1 MET HG2 H -4.170 -3.642 9.803 1.00 . A A . 1 MET HG2 1 1
17 15360 1 1 1 MET HG3 H -4.354 -1.897 9.982 1.00 . A A . 1 MET HG3 1 1
17 15361 1 1 1 MET N N -7.148 -4.354 11.675 1.00 . A A . 1 MET N 1 1
17 15362 1 1 1 MET O O -5.339 -6.092 10.502 1.00 . A A . 1 MET O 1 1
17 15363 1 1 1 MET SD S -4.537 -3.030 12.071 1.00 . A A . 1 MET SD 1 1
17 15364 1 1 2 LYS C C -4.425 -6.286 6.954 1.00 . A A . 2 LYS C 1 1
17 15365 1 1 2 LYS CA C -5.536 -6.943 7.784 1.00 . A A . 2 LYS CA 1 1
17 15366 1 1 2 LYS CB C -6.470 -7.784 6.868 1.00 . A A . 2 LYS CB 1 1
17 15367 1 1 2 LYS CD C -8.504 -9.354 6.700 1.00 . A A . 2 LYS CD 1 1
17 15368 1 1 2 LYS CE C -9.546 -10.174 7.485 1.00 . A A . 2 LYS CE 1 1
17 15369 1 1 2 LYS CG C -7.561 -8.558 7.630 1.00 . A A . 2 LYS CG 1 1
17 15370 1 1 2 LYS H H -7.015 -5.445 7.956 1.00 . A A . 2 LYS H 1 1
17 15371 1 1 2 LYS HA H -5.093 -7.595 8.531 1.00 . A A . 2 LYS HA 1 1
17 15372 1 1 2 LYS HB2 H -6.959 -7.116 6.162 1.00 . A A . 2 LYS HB2 1 1
17 15373 1 1 2 LYS HB3 H -5.871 -8.498 6.309 1.00 . A A . 2 LYS HB3 1 1
17 15374 1 1 2 LYS HD2 H -9.024 -8.658 6.055 1.00 . A A . 2 LYS HD2 1 1
17 15375 1 1 2 LYS HD3 H -7.911 -10.030 6.091 1.00 . A A . 2 LYS HD3 1 1
17 15376 1 1 2 LYS HE2 H -10.216 -10.659 6.785 1.00 . A A . 2 LYS HE2 1 1
17 15377 1 1 2 LYS HE3 H -9.033 -10.928 8.067 1.00 . A A . 2 LYS HE3 1 1
17 15378 1 1 2 LYS HG2 H -7.078 -9.250 8.311 1.00 . A A . 2 LYS HG2 1 1
17 15379 1 1 2 LYS HG3 H -8.150 -7.848 8.207 1.00 . A A . 2 LYS HG3 1 1
17 15380 1 1 2 LYS HZ1 H -10.864 -8.598 7.866 1.00 . A A . 2 LYS HZ1 1 1
17 15381 1 1 2 LYS HZ2 H -9.736 -8.858 9.099 1.00 . A A . 2 LYS HZ2 1 1
17 15382 1 1 2 LYS HZ3 H -11.046 -9.912 8.915 1.00 . A A . 2 LYS HZ3 1 1
17 15383 1 1 2 LYS N N -6.317 -5.895 8.464 1.00 . A A . 2 LYS N 1 1
17 15384 1 1 2 LYS NZ N -10.354 -9.324 8.405 1.00 . A A . 2 LYS NZ 1 1
17 15385 1 1 2 LYS O O -4.711 -5.580 5.983 1.00 . A A . 2 LYS O 1 1
17 15386 1 1 3 LYS C C -1.721 -6.980 5.439 1.00 . A A . 3 LYS C 1 1
17 15387 1 1 3 LYS CA C -2.002 -6.007 6.594 1.00 . A A . 3 LYS CA 1 1
17 15388 1 1 3 LYS CB C -0.758 -5.890 7.509 1.00 . A A . 3 LYS CB 1 1
17 15389 1 1 3 LYS CD C 0.301 -5.026 9.681 1.00 . A A . 3 LYS CD 1 1
17 15390 1 1 3 LYS CE C 0.764 -6.438 10.095 1.00 . A A . 3 LYS CE 1 1
17 15391 1 1 3 LYS CG C -0.970 -5.058 8.796 1.00 . A A . 3 LYS CG 1 1
17 15392 1 1 3 LYS H H -3.008 -7.046 8.150 1.00 . A A . 3 LYS H 1 1
17 15393 1 1 3 LYS HA H -2.244 -5.024 6.191 1.00 . A A . 3 LYS HA 1 1
17 15394 1 1 3 LYS HB2 H -0.450 -6.890 7.802 1.00 . A A . 3 LYS HB2 1 1
17 15395 1 1 3 LYS HB3 H 0.049 -5.434 6.939 1.00 . A A . 3 LYS HB3 1 1
17 15396 1 1 3 LYS HD2 H 1.101 -4.542 9.130 1.00 . A A . 3 LYS HD2 1 1
17 15397 1 1 3 LYS HD3 H 0.090 -4.448 10.576 1.00 . A A . 3 LYS HD3 1 1
17 15398 1 1 3 LYS HE2 H -0.006 -6.905 10.691 1.00 . A A . 3 LYS HE2 1 1
17 15399 1 1 3 LYS HE3 H 0.932 -7.033 9.205 1.00 . A A . 3 LYS HE3 1 1
17 15400 1 1 3 LYS HG2 H -1.233 -4.042 8.520 1.00 . A A . 3 LYS HG2 1 1
17 15401 1 1 3 LYS HG3 H -1.788 -5.493 9.366 1.00 . A A . 3 LYS HG3 1 1
17 15402 1 1 3 LYS HZ1 H 1.894 -5.852 11.745 1.00 . A A . 3 LYS HZ1 1 1
17 15403 1 1 3 LYS HZ2 H 2.787 -6.007 10.318 1.00 . A A . 3 LYS HZ2 1 1
17 15404 1 1 3 LYS HZ3 H 2.279 -7.388 11.152 1.00 . A A . 3 LYS HZ3 1 1
17 15405 1 1 3 LYS N N -3.162 -6.509 7.346 1.00 . A A . 3 LYS N 1 1
17 15406 1 1 3 LYS NZ N 2.017 -6.417 10.882 1.00 . A A . 3 LYS NZ 1 1
17 15407 1 1 3 LYS O O -1.207 -8.081 5.659 1.00 . A A . 3 LYS O 1 1
17 15408 1 1 4 ILE C C -0.634 -6.862 2.285 1.00 . A A . 4 ILE C 1 1
17 15409 1 1 4 ILE CA C -1.885 -7.373 3.011 1.00 . A A . 4 ILE CA 1 1
17 15410 1 1 4 ILE CB C -3.122 -7.294 2.049 1.00 . A A . 4 ILE CB 1 1
17 15411 1 1 4 ILE CD1 C -5.642 -7.667 1.943 1.00 . A A . 4 ILE CD1 1 1
17 15412 1 1 4 ILE CG1 C -4.429 -7.609 2.824 1.00 . A A . 4 ILE CG1 1 1
17 15413 1 1 4 ILE CG2 C -2.973 -8.235 0.821 1.00 . A A . 4 ILE CG2 1 1
17 15414 1 1 4 ILE H H -2.538 -5.703 4.141 1.00 . A A . 4 ILE H 1 1
17 15415 1 1 4 ILE HA H -1.739 -8.415 3.298 1.00 . A A . 4 ILE HA 1 1
17 15416 1 1 4 ILE HB H -3.179 -6.286 1.670 1.00 . A A . 4 ILE HB 1 1
17 15417 1 1 4 ILE HD11 H -6.514 -7.848 2.546 1.00 . A A . 4 ILE HD11 1 1
17 15418 1 1 4 ILE HD12 H -5.525 -8.475 1.232 1.00 . A A . 4 ILE HD12 1 1
17 15419 1 1 4 ILE HD13 H -5.751 -6.733 1.413 1.00 . A A . 4 ILE HD13 1 1
17 15420 1 1 4 ILE HG12 H -4.337 -8.571 3.316 1.00 . A A . 4 ILE HG12 1 1
17 15421 1 1 4 ILE HG13 H -4.600 -6.844 3.576 1.00 . A A . 4 ILE HG13 1 1
17 15422 1 1 4 ILE HG21 H -2.053 -8.006 0.295 1.00 . A A . 4 ILE HG21 1 1
17 15423 1 1 4 ILE HG22 H -3.809 -8.093 0.140 1.00 . A A . 4 ILE HG22 1 1
17 15424 1 1 4 ILE HG23 H -2.951 -9.265 1.148 1.00 . A A . 4 ILE HG23 1 1
17 15425 1 1 4 ILE N N -2.098 -6.576 4.227 1.00 . A A . 4 ILE N 1 1
17 15426 1 1 4 ILE O O -0.402 -5.656 2.261 1.00 . A A . 4 ILE O 1 1
17 15427 1 1 5 PRO C C 0.789 -6.795 -0.486 1.00 . A A . 5 PRO C 1 1
17 15428 1 1 5 PRO CA C 1.336 -7.362 0.841 1.00 . A A . 5 PRO CA 1 1
17 15429 1 1 5 PRO CB C 2.148 -8.685 0.646 1.00 . A A . 5 PRO CB 1 1
17 15430 1 1 5 PRO CD C 0.158 -9.234 1.879 1.00 . A A . 5 PRO CD 1 1
17 15431 1 1 5 PRO CG C 1.602 -9.632 1.690 1.00 . A A . 5 PRO CG 1 1
17 15432 1 1 5 PRO HA H 1.964 -6.610 1.320 1.00 . A A . 5 PRO HA 1 1
17 15433 1 1 5 PRO HB2 H 1.999 -9.075 -0.359 1.00 . A A . 5 PRO HB2 1 1
17 15434 1 1 5 PRO HB3 H 3.203 -8.513 0.816 1.00 . A A . 5 PRO HB3 1 1
17 15435 1 1 5 PRO HD2 H -0.474 -9.664 1.108 1.00 . A A . 5 PRO HD2 1 1
17 15436 1 1 5 PRO HD3 H -0.220 -9.503 2.860 1.00 . A A . 5 PRO HD3 1 1
17 15437 1 1 5 PRO HG2 H 1.678 -10.660 1.343 1.00 . A A . 5 PRO HG2 1 1
17 15438 1 1 5 PRO HG3 H 2.140 -9.515 2.623 1.00 . A A . 5 PRO HG3 1 1
17 15439 1 1 5 PRO N N 0.216 -7.763 1.720 1.00 . A A . 5 PRO N 1 1
17 15440 1 1 5 PRO O O -0.217 -7.298 -0.994 1.00 . A A . 5 PRO O 1 1
17 15441 1 1 6 LEU C C 0.610 -5.876 -3.359 1.00 . A A . 6 LEU C 1 1
17 15442 1 1 6 LEU CA C 1.025 -4.963 -2.190 1.00 . A A . 6 LEU CA 1 1
17 15443 1 1 6 LEU CB C 2.173 -4.012 -2.622 1.00 . A A . 6 LEU CB 1 1
17 15444 1 1 6 LEU CD1 C 0.731 -2.105 -3.577 1.00 . A A . 6 LEU CD1 1 1
17 15445 1 1 6 LEU CD2 C 3.178 -2.315 -4.243 1.00 . A A . 6 LEU CD2 1 1
17 15446 1 1 6 LEU CG C 1.898 -3.076 -3.847 1.00 . A A . 6 LEU CG 1 1
17 15447 1 1 6 LEU H H 2.247 -5.427 -0.522 1.00 . A A . 6 LEU H 1 1
17 15448 1 1 6 LEU HA H 0.172 -4.355 -1.899 1.00 . A A . 6 LEU HA 1 1
17 15449 1 1 6 LEU HB2 H 2.423 -3.386 -1.769 1.00 . A A . 6 LEU HB2 1 1
17 15450 1 1 6 LEU HB3 H 3.045 -4.621 -2.850 1.00 . A A . 6 LEU HB3 1 1
17 15451 1 1 6 LEU HD11 H -0.171 -2.670 -3.381 1.00 . A A . 6 LEU HD11 1 1
17 15452 1 1 6 LEU HD12 H 0.568 -1.472 -4.441 1.00 . A A . 6 LEU HD12 1 1
17 15453 1 1 6 LEU HD13 H 0.957 -1.485 -2.718 1.00 . A A . 6 LEU HD13 1 1
17 15454 1 1 6 LEU HD21 H 3.953 -3.025 -4.498 1.00 . A A . 6 LEU HD21 1 1
17 15455 1 1 6 LEU HD22 H 3.511 -1.702 -3.418 1.00 . A A . 6 LEU HD22 1 1
17 15456 1 1 6 LEU HD23 H 2.979 -1.685 -5.100 1.00 . A A . 6 LEU HD23 1 1
17 15457 1 1 6 LEU HG H 1.612 -3.687 -4.697 1.00 . A A . 6 LEU HG 1 1
17 15458 1 1 6 LEU N N 1.443 -5.731 -0.992 1.00 . A A . 6 LEU N 1 1
17 15459 1 1 6 LEU O O -0.552 -5.863 -3.753 1.00 . A A . 6 LEU O 1 1
17 15460 1 1 7 SER C C 0.220 -8.636 -4.701 1.00 . A A . 7 SER C 1 1
17 15461 1 1 7 SER CA C 1.329 -7.606 -5.000 1.00 . A A . 7 SER CA 1 1
17 15462 1 1 7 SER CB C 2.649 -8.320 -5.380 1.00 . A A . 7 SER CB 1 1
17 15463 1 1 7 SER H H 2.438 -6.704 -3.434 1.00 . A A . 7 SER H 1 1
17 15464 1 1 7 SER HA H 1.015 -6.995 -5.843 1.00 . A A . 7 SER HA 1 1
17 15465 1 1 7 SER HB2 H 3.370 -7.585 -5.718 1.00 . A A . 7 SER HB2 1 1
17 15466 1 1 7 SER HB3 H 3.052 -8.831 -4.512 1.00 . A A . 7 SER HB3 1 1
17 15467 1 1 7 SER HG H 1.642 -9.079 -6.890 1.00 . A A . 7 SER HG 1 1
17 15468 1 1 7 SER N N 1.557 -6.700 -3.857 1.00 . A A . 7 SER N 1 1
17 15469 1 1 7 SER O O -0.609 -8.911 -5.568 1.00 . A A . 7 SER O 1 1
17 15470 1 1 7 SER OG O 2.464 -9.271 -6.422 1.00 . A A . 7 SER OG 1 1
17 15471 1 1 8 LYS C C -2.202 -9.612 -3.041 1.00 . A A . 8 LYS C 1 1
17 15472 1 1 8 LYS CA C -0.766 -10.189 -3.006 1.00 . A A . 8 LYS CA 1 1
17 15473 1 1 8 LYS CB C -0.383 -10.677 -1.562 1.00 . A A . 8 LYS CB 1 1
17 15474 1 1 8 LYS CD C -1.869 -12.805 -1.398 1.00 . A A . 8 LYS CD 1 1
17 15475 1 1 8 LYS CE C -1.873 -14.301 -1.048 1.00 . A A . 8 LYS CE 1 1
17 15476 1 1 8 LYS CG C -0.443 -12.203 -1.326 1.00 . A A . 8 LYS CG 1 1
17 15477 1 1 8 LYS H H 0.874 -8.846 -2.817 1.00 . A A . 8 LYS H 1 1
17 15478 1 1 8 LYS HA H -0.705 -11.024 -3.694 1.00 . A A . 8 LYS HA 1 1
17 15479 1 1 8 LYS HB2 H 0.635 -10.363 -1.352 1.00 . A A . 8 LYS HB2 1 1
17 15480 1 1 8 LYS HB3 H -1.030 -10.198 -0.832 1.00 . A A . 8 LYS HB3 1 1
17 15481 1 1 8 LYS HD2 H -2.510 -12.282 -0.698 1.00 . A A . 8 LYS HD2 1 1
17 15482 1 1 8 LYS HD3 H -2.259 -12.676 -2.404 1.00 . A A . 8 LYS HD3 1 1
17 15483 1 1 8 LYS HE2 H -1.228 -14.828 -1.734 1.00 . A A . 8 LYS HE2 1 1
17 15484 1 1 8 LYS HE3 H -1.505 -14.430 -0.038 1.00 . A A . 8 LYS HE3 1 1
17 15485 1 1 8 LYS HG2 H 0.176 -12.685 -2.076 1.00 . A A . 8 LYS HG2 1 1
17 15486 1 1 8 LYS HG3 H -0.019 -12.413 -0.342 1.00 . A A . 8 LYS HG3 1 1
17 15487 1 1 8 LYS HZ1 H -3.890 -14.379 -0.520 1.00 . A A . 8 LYS HZ1 1 1
17 15488 1 1 8 LYS HZ2 H -3.196 -15.890 -0.827 1.00 . A A . 8 LYS HZ2 1 1
17 15489 1 1 8 LYS HZ3 H -3.576 -14.860 -2.111 1.00 . A A . 8 LYS HZ3 1 1
17 15490 1 1 8 LYS N N 0.206 -9.163 -3.459 1.00 . A A . 8 LYS N 1 1
17 15491 1 1 8 LYS NZ N -3.228 -14.898 -1.134 1.00 . A A . 8 LYS NZ 1 1
17 15492 1 1 8 LYS O O -3.168 -10.322 -3.340 1.00 . A A . 8 LYS O 1 1
17 15493 1 1 9 TYR C C -3.946 -7.350 -4.274 1.00 . A A . 9 TYR C 1 1
17 15494 1 1 9 TYR CA C -3.547 -7.541 -2.804 1.00 . A A . 9 TYR CA 1 1
17 15495 1 1 9 TYR CB C -3.376 -6.162 -2.096 1.00 . A A . 9 TYR CB 1 1
17 15496 1 1 9 TYR CD1 C -5.662 -5.429 -1.250 1.00 . A A . 9 TYR CD1 1 1
17 15497 1 1 9 TYR CD2 C -4.765 -4.294 -3.161 1.00 . A A . 9 TYR CD2 1 1
17 15498 1 1 9 TYR CE1 C -6.790 -4.663 -1.330 1.00 . A A . 9 TYR CE1 1 1
17 15499 1 1 9 TYR CE2 C -5.896 -3.518 -3.235 1.00 . A A . 9 TYR CE2 1 1
17 15500 1 1 9 TYR CG C -4.618 -5.270 -2.160 1.00 . A A . 9 TYR CG 1 1
17 15501 1 1 9 TYR CZ C -6.910 -3.710 -2.326 1.00 . A A . 9 TYR CZ 1 1
17 15502 1 1 9 TYR H H -1.490 -7.836 -2.458 1.00 . A A . 9 TYR H 1 1
17 15503 1 1 9 TYR HA H -4.322 -8.107 -2.290 1.00 . A A . 9 TYR HA 1 1
17 15504 1 1 9 TYR HB2 H -3.142 -6.329 -1.049 1.00 . A A . 9 TYR HB2 1 1
17 15505 1 1 9 TYR HB3 H -2.553 -5.629 -2.545 1.00 . A A . 9 TYR HB3 1 1
17 15506 1 1 9 TYR HD1 H -5.582 -6.175 -0.461 1.00 . A A . 9 TYR HD1 1 1
17 15507 1 1 9 TYR HD2 H -3.965 -4.143 -3.876 1.00 . A A . 9 TYR HD2 1 1
17 15508 1 1 9 TYR HE1 H -7.583 -4.814 -0.605 1.00 . A A . 9 TYR HE1 1 1
17 15509 1 1 9 TYR HE2 H -5.990 -2.774 -4.015 1.00 . A A . 9 TYR HE2 1 1
17 15510 1 1 9 TYR HH H -8.320 -2.866 -3.328 1.00 . A A . 9 TYR HH 1 1
17 15511 1 1 9 TYR N N -2.302 -8.305 -2.732 1.00 . A A . 9 TYR N 1 1
17 15512 1 1 9 TYR O O -5.092 -7.612 -4.646 1.00 . A A . 9 TYR O 1 1
17 15513 1 1 9 TYR OH O -8.053 -2.947 -2.408 1.00 . A A . 9 TYR OH 1 1
17 15514 1 1 10 LEU C C -3.624 -7.745 -7.372 1.00 . A A . 10 LEU C 1 1
17 15515 1 1 10 LEU CA C -3.163 -6.552 -6.506 1.00 . A A . 10 LEU CA 1 1
17 15516 1 1 10 LEU CB C -1.871 -5.914 -7.085 1.00 . A A . 10 LEU CB 1 1
17 15517 1 1 10 LEU CD1 C -0.116 -4.039 -7.078 1.00 . A A . 10 LEU CD1 1 1
17 15518 1 1 10 LEU CD2 C -2.538 -3.504 -6.457 1.00 . A A . 10 LEU CD2 1 1
17 15519 1 1 10 LEU CG C -1.416 -4.567 -6.433 1.00 . A A . 10 LEU CG 1 1
17 15520 1 1 10 LEU H H -2.052 -6.857 -4.727 1.00 . A A . 10 LEU H 1 1
17 15521 1 1 10 LEU HA H -3.950 -5.803 -6.525 1.00 . A A . 10 LEU HA 1 1
17 15522 1 1 10 LEU HB2 H -1.065 -6.633 -6.979 1.00 . A A . 10 LEU HB2 1 1
17 15523 1 1 10 LEU HB3 H -2.023 -5.735 -8.148 1.00 . A A . 10 LEU HB3 1 1
17 15524 1 1 10 LEU HD11 H 0.181 -3.118 -6.593 1.00 . A A . 10 LEU HD11 1 1
17 15525 1 1 10 LEU HD12 H -0.274 -3.856 -8.132 1.00 . A A . 10 LEU HD12 1 1
17 15526 1 1 10 LEU HD13 H 0.668 -4.774 -6.954 1.00 . A A . 10 LEU HD13 1 1
17 15527 1 1 10 LEU HD21 H -3.386 -3.859 -5.886 1.00 . A A . 10 LEU HD21 1 1
17 15528 1 1 10 LEU HD22 H -2.850 -3.314 -7.478 1.00 . A A . 10 LEU HD22 1 1
17 15529 1 1 10 LEU HD23 H -2.177 -2.583 -6.017 1.00 . A A . 10 LEU HD23 1 1
17 15530 1 1 10 LEU HG H -1.184 -4.758 -5.395 1.00 . A A . 10 LEU HG 1 1
17 15531 1 1 10 LEU N N -2.961 -6.920 -5.092 1.00 . A A . 10 LEU N 1 1
17 15532 1 1 10 LEU O O -4.192 -7.543 -8.455 1.00 . A A . 10 LEU O 1 1
17 15533 1 1 11 GLU C C -5.165 -10.687 -7.030 1.00 . A A . 11 GLU C 1 1
17 15534 1 1 11 GLU CA C -3.792 -10.215 -7.554 1.00 . A A . 11 GLU CA 1 1
17 15535 1 1 11 GLU CB C -2.742 -11.340 -7.337 1.00 . A A . 11 GLU CB 1 1
17 15536 1 1 11 GLU CD C -1.242 -10.683 -9.338 1.00 . A A . 11 GLU CD 1 1
17 15537 1 1 11 GLU CG C -1.312 -11.018 -7.837 1.00 . A A . 11 GLU CG 1 1
17 15538 1 1 11 GLU H H -2.849 -9.048 -6.059 1.00 . A A . 11 GLU H 1 1
17 15539 1 1 11 GLU HA H -3.875 -10.020 -8.620 1.00 . A A . 11 GLU HA 1 1
17 15540 1 1 11 GLU HB2 H -2.686 -11.554 -6.276 1.00 . A A . 11 GLU HB2 1 1
17 15541 1 1 11 GLU HB3 H -3.085 -12.235 -7.849 1.00 . A A . 11 GLU HB3 1 1
17 15542 1 1 11 GLU HG2 H -0.926 -10.176 -7.269 1.00 . A A . 11 GLU HG2 1 1
17 15543 1 1 11 GLU HG3 H -0.674 -11.879 -7.640 1.00 . A A . 11 GLU HG3 1 1
17 15544 1 1 11 GLU N N -3.361 -8.975 -6.890 1.00 . A A . 11 GLU N 1 1
17 15545 1 1 11 GLU O O -6.054 -11.039 -7.817 1.00 . A A . 11 GLU O 1 1
17 15546 1 1 11 GLU OE1 O -1.279 -9.488 -9.702 1.00 . A A . 11 GLU OE1 1 1
17 15547 1 1 11 GLU OE2 O -1.152 -11.619 -10.163 1.00 . A A . 11 GLU OE2 1 1
17 15548 1 1 12 GLU C C -7.614 -10.536 -4.617 1.00 . A A . 12 GLU C 1 1
17 15549 1 1 12 GLU CA C -6.418 -11.424 -5.020 1.00 . A A . 12 GLU CA 1 1
17 15550 1 1 12 GLU CB C -5.837 -12.168 -3.787 1.00 . A A . 12 GLU CB 1 1
17 15551 1 1 12 GLU CD C -6.201 -13.875 -1.898 1.00 . A A . 12 GLU CD 1 1
17 15552 1 1 12 GLU CG C -6.844 -13.066 -3.038 1.00 . A A . 12 GLU CG 1 1
17 15553 1 1 12 GLU H H -4.709 -10.164 -5.143 1.00 . A A . 12 GLU H 1 1
17 15554 1 1 12 GLU HA H -6.775 -12.176 -5.714 1.00 . A A . 12 GLU HA 1 1
17 15555 1 1 12 GLU HB2 H -5.008 -12.790 -4.115 1.00 . A A . 12 GLU HB2 1 1
17 15556 1 1 12 GLU HB3 H -5.455 -11.428 -3.092 1.00 . A A . 12 GLU HB3 1 1
17 15557 1 1 12 GLU HG2 H -7.630 -12.440 -2.623 1.00 . A A . 12 GLU HG2 1 1
17 15558 1 1 12 GLU HG3 H -7.292 -13.754 -3.752 1.00 . A A . 12 GLU HG3 1 1
17 15559 1 1 12 GLU N N -5.331 -10.682 -5.691 1.00 . A A . 12 GLU N 1 1
17 15560 1 1 12 GLU O O -8.767 -10.882 -4.893 1.00 . A A . 12 GLU O 1 1
17 15561 1 1 12 GLU OE1 O -5.869 -15.062 -2.106 1.00 . A A . 12 GLU OE1 1 1
17 15562 1 1 12 GLU OE2 O -5.999 -13.319 -0.794 1.00 . A A . 12 GLU OE2 1 1
17 15563 1 1 13 HIS C C -8.914 -7.454 -4.171 1.00 . A A . 13 HIS C 1 1
17 15564 1 1 13 HIS CA C -8.391 -8.594 -3.287 1.00 . A A . 13 HIS CA 1 1
17 15565 1 1 13 HIS CB C -7.849 -8.032 -1.955 1.00 . A A . 13 HIS CB 1 1
17 15566 1 1 13 HIS CD2 C -6.587 -9.976 -0.785 1.00 . A A . 13 HIS CD2 1 1
17 15567 1 1 13 HIS CE1 C -7.936 -10.240 0.913 1.00 . A A . 13 HIS CE1 1 1
17 15568 1 1 13 HIS CG C -7.580 -9.068 -0.906 1.00 . A A . 13 HIS CG 1 1
17 15569 1 1 13 HIS H H -6.415 -9.083 -3.945 1.00 . A A . 13 HIS H 1 1
17 15570 1 1 13 HIS HA H -9.224 -9.258 -3.064 1.00 . A A . 13 HIS HA 1 1
17 15571 1 1 13 HIS HB2 H -6.920 -7.507 -2.143 1.00 . A A . 13 HIS HB2 1 1
17 15572 1 1 13 HIS HB3 H -8.563 -7.328 -1.540 1.00 . A A . 13 HIS HB3 1 1
17 15573 1 1 13 HIS HD1 H -9.231 -8.763 0.362 1.00 . A A . 13 HIS HD1 1 1
17 15574 1 1 13 HIS HD2 H -5.755 -10.113 -1.464 1.00 . A A . 13 HIS HD2 1 1
17 15575 1 1 13 HIS HE1 H -8.381 -10.611 1.825 1.00 . A A . 13 HIS HE1 1 1
17 15576 1 1 13 HIS HE2 H -6.415 -11.555 0.563 1.00 . A A . 13 HIS HE2 1 1
17 15577 1 1 13 HIS N N -7.340 -9.401 -3.962 1.00 . A A . 13 HIS N 1 1
17 15578 1 1 13 HIS ND1 N -8.409 -9.266 0.173 1.00 . A A . 13 HIS ND1 1 1
17 15579 1 1 13 HIS NE2 N -6.830 -10.692 0.352 1.00 . A A . 13 HIS NE2 1 1
17 15580 1 1 13 HIS O O -10.130 -7.269 -4.299 1.00 . A A . 13 HIS O 1 1
17 15581 1 1 14 GLY C C -7.291 -5.320 -6.682 1.00 . A A . 14 GLY C 1 1
17 15582 1 1 14 GLY CA C -8.335 -5.546 -5.611 1.00 . A A . 14 GLY CA 1 1
17 15583 1 1 14 GLY H H -7.045 -6.933 -4.657 1.00 . A A . 14 GLY H 1 1
17 15584 1 1 14 GLY HA2 H -9.296 -5.708 -6.088 1.00 . A A . 14 GLY HA2 1 1
17 15585 1 1 14 GLY HA3 H -8.398 -4.662 -4.990 1.00 . A A . 14 GLY HA3 1 1
17 15586 1 1 14 GLY N N -7.992 -6.697 -4.770 1.00 . A A . 14 GLY N 1 1
17 15587 1 1 14 GLY O O -6.204 -5.882 -6.609 1.00 . A A . 14 GLY O 1 1
17 15588 1 1 15 THR C C -5.873 -2.906 -8.404 1.00 . A A . 15 THR C 1 1
17 15589 1 1 15 THR CA C -6.698 -4.151 -8.767 1.00 . A A . 15 THR CA 1 1
17 15590 1 1 15 THR CB C -7.500 -3.905 -10.087 1.00 . A A . 15 THR CB 1 1
17 15591 1 1 15 THR CG2 C -8.203 -5.185 -10.576 1.00 . A A . 15 THR CG2 1 1
17 15592 1 1 15 THR H H -8.507 -4.079 -7.662 1.00 . A A . 15 THR H 1 1
17 15593 1 1 15 THR HA H -6.016 -4.980 -8.929 1.00 . A A . 15 THR HA 1 1
17 15594 1 1 15 THR HB H -6.807 -3.578 -10.858 1.00 . A A . 15 THR HB 1 1
17 15595 1 1 15 THR HG1 H -9.144 -2.914 -10.581 1.00 . A A . 15 THR HG1 1 1
17 15596 1 1 15 THR HG21 H -8.896 -5.535 -9.819 1.00 . A A . 15 THR HG21 1 1
17 15597 1 1 15 THR HG22 H -7.468 -5.954 -10.769 1.00 . A A . 15 THR HG22 1 1
17 15598 1 1 15 THR HG23 H -8.746 -4.975 -11.489 1.00 . A A . 15 THR HG23 1 1
17 15599 1 1 15 THR N N -7.617 -4.491 -7.669 1.00 . A A . 15 THR N 1 1
17 15600 1 1 15 THR O O -6.054 -2.322 -7.327 1.00 . A A . 15 THR O 1 1
17 15601 1 1 15 THR OG1 O -8.477 -2.868 -9.884 1.00 . A A . 15 THR OG1 1 1
17 15602 1 1 16 GLN C C -5.076 -0.078 -9.315 1.00 . A A . 16 GLN C 1 1
17 15603 1 1 16 GLN CA C -4.148 -1.289 -9.159 1.00 . A A . 16 GLN CA 1 1
17 15604 1 1 16 GLN CB C -2.983 -1.207 -10.201 1.00 . A A . 16 GLN CB 1 1
17 15605 1 1 16 GLN CD C -2.547 -3.711 -10.696 1.00 . A A . 16 GLN CD 1 1
17 15606 1 1 16 GLN CG C -1.969 -2.380 -10.179 1.00 . A A . 16 GLN CG 1 1
17 15607 1 1 16 GLN H H -4.849 -3.053 -10.120 1.00 . A A . 16 GLN H 1 1
17 15608 1 1 16 GLN HA H -3.733 -1.293 -8.157 1.00 . A A . 16 GLN HA 1 1
17 15609 1 1 16 GLN HB2 H -3.411 -1.150 -11.198 1.00 . A A . 16 GLN HB2 1 1
17 15610 1 1 16 GLN HB3 H -2.428 -0.290 -10.020 1.00 . A A . 16 GLN HB3 1 1
17 15611 1 1 16 GLN HE21 H -3.107 -4.247 -8.869 1.00 . A A . 16 GLN HE21 1 1
17 15612 1 1 16 GLN HE22 H -3.457 -5.385 -10.118 1.00 . A A . 16 GLN HE22 1 1
17 15613 1 1 16 GLN HG2 H -1.111 -2.119 -10.791 1.00 . A A . 16 GLN HG2 1 1
17 15614 1 1 16 GLN HG3 H -1.622 -2.521 -9.160 1.00 . A A . 16 GLN HG3 1 1
17 15615 1 1 16 GLN N N -4.962 -2.513 -9.310 1.00 . A A . 16 GLN N 1 1
17 15616 1 1 16 GLN NE2 N -3.097 -4.528 -9.804 1.00 . A A . 16 GLN NE2 1 1
17 15617 1 1 16 GLN O O -4.899 0.949 -8.654 1.00 . A A . 16 GLN O 1 1
17 15618 1 1 16 GLN OE1 O -2.487 -4.013 -11.887 1.00 . A A . 16 GLN OE1 1 1
17 15619 1 1 17 SER C C -7.981 0.902 -9.174 1.00 . A A . 17 SER C 1 1
17 15620 1 1 17 SER CA C -7.153 0.699 -10.451 1.00 . A A . 17 SER CA 1 1
17 15621 1 1 17 SER CB C -8.055 0.170 -11.585 1.00 . A A . 17 SER CB 1 1
17 15622 1 1 17 SER H H -6.050 -1.063 -10.760 1.00 . A A . 17 SER H 1 1
17 15623 1 1 17 SER HA H -6.715 1.645 -10.759 1.00 . A A . 17 SER HA 1 1
17 15624 1 1 17 SER HB2 H -8.585 -0.710 -11.244 1.00 . A A . 17 SER HB2 1 1
17 15625 1 1 17 SER HB3 H -8.766 0.936 -11.867 1.00 . A A . 17 SER HB3 1 1
17 15626 1 1 17 SER HG H -6.394 0.112 -12.618 1.00 . A A . 17 SER HG 1 1
17 15627 1 1 17 SER N N -6.066 -0.251 -10.217 1.00 . A A . 17 SER N 1 1
17 15628 1 1 17 SER O O -8.221 2.035 -8.773 1.00 . A A . 17 SER O 1 1
17 15629 1 1 17 SER OG O -7.299 -0.175 -12.734 1.00 . A A . 17 SER OG 1 1
17 15630 1 1 18 ALA C C -8.496 0.426 -6.154 1.00 . A A . 18 ALA C 1 1
17 15631 1 1 18 ALA CA C -9.205 -0.252 -7.318 1.00 . A A . 18 ALA CA 1 1
17 15632 1 1 18 ALA CB C -9.541 -1.698 -6.926 1.00 . A A . 18 ALA CB 1 1
17 15633 1 1 18 ALA H H -8.079 -1.088 -8.907 1.00 . A A . 18 ALA H 1 1
17 15634 1 1 18 ALA HA H -10.134 0.266 -7.532 1.00 . A A . 18 ALA HA 1 1
17 15635 1 1 18 ALA HB1 H -10.016 -2.204 -7.756 1.00 . A A . 18 ALA HB1 1 1
17 15636 1 1 18 ALA HB2 H -10.211 -1.702 -6.075 1.00 . A A . 18 ALA HB2 1 1
17 15637 1 1 18 ALA HB3 H -8.628 -2.227 -6.660 1.00 . A A . 18 ALA HB3 1 1
17 15638 1 1 18 ALA N N -8.372 -0.231 -8.539 1.00 . A A . 18 ALA N 1 1
17 15639 1 1 18 ALA O O -9.106 1.183 -5.394 1.00 . A A . 18 ALA O 1 1
17 15640 1 1 19 LEU C C -6.157 2.112 -5.036 1.00 . A A . 19 LEU C 1 1
17 15641 1 1 19 LEU CA C -6.355 0.588 -4.943 1.00 . A A . 19 LEU CA 1 1
17 15642 1 1 19 LEU CB C -5.004 -0.174 -4.962 1.00 . A A . 19 LEU CB 1 1
17 15643 1 1 19 LEU CD1 C -4.553 0.123 -2.435 1.00 . A A . 19 LEU CD1 1 1
17 15644 1 1 19 LEU CD2 C -2.706 -0.687 -3.985 1.00 . A A . 19 LEU CD2 1 1
17 15645 1 1 19 LEU CG C -3.959 0.200 -3.859 1.00 . A A . 19 LEU CG 1 1
17 15646 1 1 19 LEU H H -6.785 -0.419 -6.752 1.00 . A A . 19 LEU H 1 1
17 15647 1 1 19 LEU HA H -6.878 0.346 -4.021 1.00 . A A . 19 LEU HA 1 1
17 15648 1 1 19 LEU HB2 H -5.224 -1.235 -4.875 1.00 . A A . 19 LEU HB2 1 1
17 15649 1 1 19 LEU HB3 H -4.544 -0.012 -5.933 1.00 . A A . 19 LEU HB3 1 1
17 15650 1 1 19 LEU HD11 H -5.376 0.818 -2.351 1.00 . A A . 19 LEU HD11 1 1
17 15651 1 1 19 LEU HD12 H -3.794 0.388 -1.709 1.00 . A A . 19 LEU HD12 1 1
17 15652 1 1 19 LEU HD13 H -4.906 -0.882 -2.234 1.00 . A A . 19 LEU HD13 1 1
17 15653 1 1 19 LEU HD21 H -1.974 -0.388 -3.246 1.00 . A A . 19 LEU HD21 1 1
17 15654 1 1 19 LEU HD22 H -2.276 -0.573 -4.971 1.00 . A A . 19 LEU HD22 1 1
17 15655 1 1 19 LEU HD23 H -2.970 -1.726 -3.827 1.00 . A A . 19 LEU HD23 1 1
17 15656 1 1 19 LEU HG H -3.641 1.224 -4.013 1.00 . A A . 19 LEU HG 1 1
17 15657 1 1 19 LEU N N -7.196 0.128 -6.043 1.00 . A A . 19 LEU N 1 1
17 15658 1 1 19 LEU O O -6.405 2.829 -4.072 1.00 . A A . 19 LEU O 1 1
17 15659 1 1 20 ALA C C -6.930 4.776 -6.410 1.00 . A A . 20 ALA C 1 1
17 15660 1 1 20 ALA CA C -5.597 4.017 -6.540 1.00 . A A . 20 ALA CA 1 1
17 15661 1 1 20 ALA CB C -5.016 4.167 -7.954 1.00 . A A . 20 ALA CB 1 1
17 15662 1 1 20 ALA H H -5.558 1.934 -6.940 1.00 . A A . 20 ALA H 1 1
17 15663 1 1 20 ALA HA H -4.880 4.450 -5.830 1.00 . A A . 20 ALA HA 1 1
17 15664 1 1 20 ALA HB1 H -4.850 5.214 -8.174 1.00 . A A . 20 ALA HB1 1 1
17 15665 1 1 20 ALA HB2 H -5.703 3.753 -8.682 1.00 . A A . 20 ALA HB2 1 1
17 15666 1 1 20 ALA HB3 H -4.072 3.638 -8.017 1.00 . A A . 20 ALA HB3 1 1
17 15667 1 1 20 ALA N N -5.757 2.581 -6.230 1.00 . A A . 20 ALA N 1 1
17 15668 1 1 20 ALA O O -6.944 5.915 -5.951 1.00 . A A . 20 ALA O 1 1
17 15669 1 1 21 ALA C C -9.835 4.900 -5.256 1.00 . A A . 21 ALA C 1 1
17 15670 1 1 21 ALA CA C -9.398 4.712 -6.717 1.00 . A A . 21 ALA CA 1 1
17 15671 1 1 21 ALA CB C -10.410 3.844 -7.485 1.00 . A A . 21 ALA CB 1 1
17 15672 1 1 21 ALA H H -7.952 3.212 -7.141 1.00 . A A . 21 ALA H 1 1
17 15673 1 1 21 ALA HA H -9.362 5.687 -7.199 1.00 . A A . 21 ALA HA 1 1
17 15674 1 1 21 ALA HB1 H -11.387 4.309 -7.461 1.00 . A A . 21 ALA HB1 1 1
17 15675 1 1 21 ALA HB2 H -10.469 2.862 -7.031 1.00 . A A . 21 ALA HB2 1 1
17 15676 1 1 21 ALA HB3 H -10.090 3.739 -8.515 1.00 . A A . 21 ALA HB3 1 1
17 15677 1 1 21 ALA N N -8.044 4.123 -6.795 1.00 . A A . 21 ALA N 1 1
17 15678 1 1 21 ALA O O -10.550 5.863 -4.934 1.00 . A A . 21 ALA O 1 1
17 15679 1 1 22 ALA C C -8.860 5.192 -2.304 1.00 . A A . 22 ALA C 1 1
17 15680 1 1 22 ALA CA C -9.643 4.038 -2.938 1.00 . A A . 22 ALA CA 1 1
17 15681 1 1 22 ALA CB C -9.262 2.709 -2.274 1.00 . A A . 22 ALA CB 1 1
17 15682 1 1 22 ALA H H -8.869 3.217 -4.735 1.00 . A A . 22 ALA H 1 1
17 15683 1 1 22 ALA HA H -10.707 4.202 -2.786 1.00 . A A . 22 ALA HA 1 1
17 15684 1 1 22 ALA HB1 H -9.500 2.744 -1.217 1.00 . A A . 22 ALA HB1 1 1
17 15685 1 1 22 ALA HB2 H -8.199 2.531 -2.392 1.00 . A A . 22 ALA HB2 1 1
17 15686 1 1 22 ALA HB3 H -9.812 1.898 -2.737 1.00 . A A . 22 ALA HB3 1 1
17 15687 1 1 22 ALA N N -9.390 3.974 -4.385 1.00 . A A . 22 ALA N 1 1
17 15688 1 1 22 ALA O O -9.404 5.963 -1.505 1.00 . A A . 22 ALA O 1 1
17 15689 1 1 23 LEU C C -6.952 7.706 -2.805 1.00 . A A . 23 LEU C 1 1
17 15690 1 1 23 LEU CA C -6.643 6.318 -2.191 1.00 . A A . 23 LEU CA 1 1
17 15691 1 1 23 LEU CB C -5.181 5.896 -2.518 1.00 . A A . 23 LEU CB 1 1
17 15692 1 1 23 LEU CD1 C -3.309 4.133 -2.497 1.00 . A A . 23 LEU CD1 1 1
17 15693 1 1 23 LEU CD2 C -4.848 4.380 -0.468 1.00 . A A . 23 LEU CD2 1 1
17 15694 1 1 23 LEU CG C -4.729 4.488 -2.005 1.00 . A A . 23 LEU CG 1 1
17 15695 1 1 23 LEU H H -7.241 4.648 -3.351 1.00 . A A . 23 LEU H 1 1
17 15696 1 1 23 LEU HA H -6.760 6.379 -1.114 1.00 . A A . 23 LEU HA 1 1
17 15697 1 1 23 LEU HB2 H -5.062 5.917 -3.597 1.00 . A A . 23 LEU HB2 1 1
17 15698 1 1 23 LEU HB3 H -4.512 6.640 -2.094 1.00 . A A . 23 LEU HB3 1 1
17 15699 1 1 23 LEU HD11 H -3.286 4.154 -3.579 1.00 . A A . 23 LEU HD11 1 1
17 15700 1 1 23 LEU HD12 H -3.043 3.138 -2.161 1.00 . A A . 23 LEU HD12 1 1
17 15701 1 1 23 LEU HD13 H -2.591 4.846 -2.110 1.00 . A A . 23 LEU HD13 1 1
17 15702 1 1 23 LEU HD21 H -5.887 4.476 -0.180 1.00 . A A . 23 LEU HD21 1 1
17 15703 1 1 23 LEU HD22 H -4.269 5.164 0.007 1.00 . A A . 23 LEU HD22 1 1
17 15704 1 1 23 LEU HD23 H -4.476 3.414 -0.135 1.00 . A A . 23 LEU HD23 1 1
17 15705 1 1 23 LEU HG H -5.395 3.743 -2.429 1.00 . A A . 23 LEU HG 1 1
17 15706 1 1 23 LEU N N -7.575 5.292 -2.693 1.00 . A A . 23 LEU N 1 1
17 15707 1 1 23 LEU O O -6.523 8.735 -2.270 1.00 . A A . 23 LEU O 1 1
17 15708 1 1 24 GLY C C -6.822 9.448 -5.505 1.00 . A A . 24 GLY C 1 1
17 15709 1 1 24 GLY CA C -8.003 8.937 -4.682 1.00 . A A . 24 GLY CA 1 1
17 15710 1 1 24 GLY H H -8.025 6.854 -4.276 1.00 . A A . 24 GLY H 1 1
17 15711 1 1 24 GLY HA2 H -8.823 8.721 -5.350 1.00 . A A . 24 GLY HA2 1 1
17 15712 1 1 24 GLY HA3 H -8.317 9.712 -3.990 1.00 . A A . 24 GLY HA3 1 1
17 15713 1 1 24 GLY N N -7.689 7.710 -3.937 1.00 . A A . 24 GLY N 1 1
17 15714 1 1 24 GLY O O -6.782 10.622 -5.882 1.00 . A A . 24 GLY O 1 1
17 15715 1 1 25 VAL C C -4.566 8.127 -7.869 1.00 . A A . 25 VAL C 1 1
17 15716 1 1 25 VAL CA C -4.607 8.849 -6.502 1.00 . A A . 25 VAL CA 1 1
17 15717 1 1 25 VAL CB C -3.356 8.445 -5.619 1.00 . A A . 25 VAL CB 1 1
17 15718 1 1 25 VAL CG1 C -3.475 9.048 -4.205 1.00 . A A . 25 VAL CG1 1 1
17 15719 1 1 25 VAL CG2 C -3.160 6.906 -5.544 1.00 . A A . 25 VAL CG2 1 1
17 15720 1 1 25 VAL H H -6.009 7.629 -5.494 1.00 . A A . 25 VAL H 1 1
17 15721 1 1 25 VAL HA H -4.561 9.923 -6.685 1.00 . A A . 25 VAL HA 1 1
17 15722 1 1 25 VAL HB H -2.467 8.874 -6.084 1.00 . A A . 25 VAL HB 1 1
17 15723 1 1 25 VAL HG11 H -4.331 8.607 -3.702 1.00 . A A . 25 VAL HG11 1 1
17 15724 1 1 25 VAL HG12 H -3.608 10.121 -4.267 1.00 . A A . 25 VAL HG12 1 1
17 15725 1 1 25 VAL HG13 H -2.581 8.834 -3.638 1.00 . A A . 25 VAL HG13 1 1
17 15726 1 1 25 VAL HG21 H -2.994 6.509 -6.537 1.00 . A A . 25 VAL HG21 1 1
17 15727 1 1 25 VAL HG22 H -4.044 6.445 -5.122 1.00 . A A . 25 VAL HG22 1 1
17 15728 1 1 25 VAL HG23 H -2.304 6.672 -4.919 1.00 . A A . 25 VAL HG23 1 1
17 15729 1 1 25 VAL N N -5.865 8.545 -5.784 1.00 . A A . 25 VAL N 1 1
17 15730 1 1 25 VAL O O -5.479 7.380 -8.224 1.00 . A A . 25 VAL O 1 1
17 15731 1 1 26 ASN C C -2.531 6.367 -9.705 1.00 . A A . 26 ASN C 1 1
17 15732 1 1 26 ASN CA C -3.235 7.718 -9.925 1.00 . A A . 26 ASN CA 1 1
17 15733 1 1 26 ASN CB C -2.392 8.674 -10.817 1.00 . A A . 26 ASN CB 1 1
17 15734 1 1 26 ASN CG C -2.080 8.152 -12.227 1.00 . A A . 26 ASN CG 1 1
17 15735 1 1 26 ASN H H -2.819 8.991 -8.286 1.00 . A A . 26 ASN H 1 1
17 15736 1 1 26 ASN HA H -4.193 7.541 -10.406 1.00 . A A . 26 ASN HA 1 1
17 15737 1 1 26 ASN HB2 H -2.925 9.612 -10.925 1.00 . A A . 26 ASN HB2 1 1
17 15738 1 1 26 ASN HB3 H -1.451 8.873 -10.314 1.00 . A A . 26 ASN HB3 1 1
17 15739 1 1 26 ASN HD21 H -0.488 9.334 -12.330 1.00 . A A . 26 ASN HD21 1 1
17 15740 1 1 26 ASN HD22 H -0.773 8.333 -13.710 1.00 . A A . 26 ASN HD22 1 1
17 15741 1 1 26 ASN N N -3.486 8.363 -8.623 1.00 . A A . 26 ASN N 1 1
17 15742 1 1 26 ASN ND2 N -1.010 8.657 -12.817 1.00 . A A . 26 ASN ND2 1 1
17 15743 1 1 26 ASN O O -1.855 6.181 -8.691 1.00 . A A . 26 ASN O 1 1
17 15744 1 1 26 ASN OD1 O -2.812 7.344 -12.795 1.00 . A A . 26 ASN OD1 1 1
17 15745 1 1 27 GLN C C -0.540 4.202 -10.687 1.00 . A A . 27 GLN C 1 1
17 15746 1 1 27 GLN CA C -2.070 4.087 -10.608 1.00 . A A . 27 GLN CA 1 1
17 15747 1 1 27 GLN CB C -2.578 3.172 -11.755 1.00 . A A . 27 GLN CB 1 1
17 15748 1 1 27 GLN CD C -4.489 1.878 -12.804 1.00 . A A . 27 GLN CD 1 1
17 15749 1 1 27 GLN CG C -4.072 2.816 -11.682 1.00 . A A . 27 GLN CG 1 1
17 15750 1 1 27 GLN H H -3.318 5.624 -11.400 1.00 . A A . 27 GLN H 1 1
17 15751 1 1 27 GLN HA H -2.332 3.627 -9.660 1.00 . A A . 27 GLN HA 1 1
17 15752 1 1 27 GLN HB2 H -2.389 3.662 -12.704 1.00 . A A . 27 GLN HB2 1 1
17 15753 1 1 27 GLN HB3 H -2.012 2.239 -11.733 1.00 . A A . 27 GLN HB3 1 1
17 15754 1 1 27 GLN HE21 H -4.942 3.419 -13.978 1.00 . A A . 27 GLN HE21 1 1
17 15755 1 1 27 GLN HE22 H -5.168 1.850 -14.667 1.00 . A A . 27 GLN HE22 1 1
17 15756 1 1 27 GLN HG2 H -4.268 2.331 -10.732 1.00 . A A . 27 GLN HG2 1 1
17 15757 1 1 27 GLN HG3 H -4.665 3.722 -11.742 1.00 . A A . 27 GLN HG3 1 1
17 15758 1 1 27 GLN N N -2.717 5.420 -10.649 1.00 . A A . 27 GLN N 1 1
17 15759 1 1 27 GLN NE2 N -4.913 2.437 -13.928 1.00 . A A . 27 GLN NE2 1 1
17 15760 1 1 27 GLN O O 0.173 3.315 -10.209 1.00 . A A . 27 GLN O 1 1
17 15761 1 1 27 GLN OE1 O -4.425 0.655 -12.664 1.00 . A A . 27 GLN OE1 1 1
17 15762 1 1 28 SER C C 2.019 5.778 -10.005 1.00 . A A . 28 SER C 1 1
17 15763 1 1 28 SER CA C 1.378 5.609 -11.401 1.00 . A A . 28 SER CA 1 1
17 15764 1 1 28 SER CB C 1.588 6.869 -12.266 1.00 . A A . 28 SER CB 1 1
17 15765 1 1 28 SER H H -0.686 5.912 -11.731 1.00 . A A . 28 SER H 1 1
17 15766 1 1 28 SER HA H 1.857 4.772 -11.895 1.00 . A A . 28 SER HA 1 1
17 15767 1 1 28 SER HB2 H 1.076 7.713 -11.824 1.00 . A A . 28 SER HB2 1 1
17 15768 1 1 28 SER HB3 H 2.645 7.091 -12.342 1.00 . A A . 28 SER HB3 1 1
17 15769 1 1 28 SER HG H 1.737 6.217 -14.106 1.00 . A A . 28 SER HG 1 1
17 15770 1 1 28 SER N N -0.054 5.297 -11.309 1.00 . A A . 28 SER N 1 1
17 15771 1 1 28 SER O O 3.231 5.598 -9.864 1.00 . A A . 28 SER O 1 1
17 15772 1 1 28 SER OG O 1.077 6.675 -13.576 1.00 . A A . 28 SER OG 1 1
17 15773 1 1 29 ALA C C 2.066 4.730 -7.160 1.00 . A A . 29 ALA C 1 1
17 15774 1 1 29 ALA CA C 1.628 6.129 -7.571 1.00 . A A . 29 ALA CA 1 1
17 15775 1 1 29 ALA CB C 0.496 6.638 -6.660 1.00 . A A . 29 ALA CB 1 1
17 15776 1 1 29 ALA H H 0.265 6.354 -9.183 1.00 . A A . 29 ALA H 1 1
17 15777 1 1 29 ALA HA H 2.473 6.798 -7.470 1.00 . A A . 29 ALA HA 1 1
17 15778 1 1 29 ALA HB1 H 0.186 7.625 -6.983 1.00 . A A . 29 ALA HB1 1 1
17 15779 1 1 29 ALA HB2 H 0.846 6.697 -5.639 1.00 . A A . 29 ALA HB2 1 1
17 15780 1 1 29 ALA HB3 H -0.349 5.963 -6.709 1.00 . A A . 29 ALA HB3 1 1
17 15781 1 1 29 ALA N N 1.194 6.119 -8.981 1.00 . A A . 29 ALA N 1 1
17 15782 1 1 29 ALA O O 3.241 4.518 -6.863 1.00 . A A . 29 ALA O 1 1
17 15783 1 1 30 ILE C C 2.501 1.759 -7.742 1.00 . A A . 30 ILE C 1 1
17 15784 1 1 30 ILE CA C 1.352 2.357 -6.892 1.00 . A A . 30 ILE CA 1 1
17 15785 1 1 30 ILE CB C 0.017 1.498 -7.051 1.00 . A A . 30 ILE CB 1 1
17 15786 1 1 30 ILE CD1 C -1.770 3.207 -6.210 1.00 . A A . 30 ILE CD1 1 1
17 15787 1 1 30 ILE CG1 C -1.065 1.893 -5.982 1.00 . A A . 30 ILE CG1 1 1
17 15788 1 1 30 ILE CG2 C 0.277 -0.028 -6.987 1.00 . A A . 30 ILE CG2 1 1
17 15789 1 1 30 ILE H H 0.241 4.021 -7.606 1.00 . A A . 30 ILE H 1 1
17 15790 1 1 30 ILE HA H 1.645 2.336 -5.838 1.00 . A A . 30 ILE HA 1 1
17 15791 1 1 30 ILE HB H -0.386 1.710 -8.037 1.00 . A A . 30 ILE HB 1 1
17 15792 1 1 30 ILE HD11 H -1.049 4.011 -6.204 1.00 . A A . 30 ILE HD11 1 1
17 15793 1 1 30 ILE HD12 H -2.494 3.360 -5.422 1.00 . A A . 30 ILE HD12 1 1
17 15794 1 1 30 ILE HD13 H -2.273 3.177 -7.164 1.00 . A A . 30 ILE HD13 1 1
17 15795 1 1 30 ILE HG12 H -1.839 1.137 -5.957 1.00 . A A . 30 ILE HG12 1 1
17 15796 1 1 30 ILE HG13 H -0.596 1.938 -5.007 1.00 . A A . 30 ILE HG13 1 1
17 15797 1 1 30 ILE HG21 H 0.722 -0.277 -6.032 1.00 . A A . 30 ILE HG21 1 1
17 15798 1 1 30 ILE HG22 H 0.948 -0.322 -7.782 1.00 . A A . 30 ILE HG22 1 1
17 15799 1 1 30 ILE HG23 H -0.660 -0.560 -7.095 1.00 . A A . 30 ILE HG23 1 1
17 15800 1 1 30 ILE N N 1.125 3.770 -7.259 1.00 . A A . 30 ILE N 1 1
17 15801 1 1 30 ILE O O 3.278 0.950 -7.246 1.00 . A A . 30 ILE O 1 1
17 15802 1 1 31 SER C C 5.058 2.218 -9.508 1.00 . A A . 31 SER C 1 1
17 15803 1 1 31 SER CA C 3.646 1.776 -9.957 1.00 . A A . 31 SER CA 1 1
17 15804 1 1 31 SER CB C 3.313 2.332 -11.360 1.00 . A A . 31 SER CB 1 1
17 15805 1 1 31 SER H H 1.974 2.898 -9.300 1.00 . A A . 31 SER H 1 1
17 15806 1 1 31 SER HA H 3.622 0.683 -9.997 1.00 . A A . 31 SER HA 1 1
17 15807 1 1 31 SER HB2 H 2.292 2.075 -11.621 1.00 . A A . 31 SER HB2 1 1
17 15808 1 1 31 SER HB3 H 3.406 3.411 -11.353 1.00 . A A . 31 SER HB3 1 1
17 15809 1 1 31 SER HG H 3.632 1.455 -13.075 1.00 . A A . 31 SER HG 1 1
17 15810 1 1 31 SER N N 2.617 2.223 -9.000 1.00 . A A . 31 SER N 1 1
17 15811 1 1 31 SER O O 6.007 1.440 -9.631 1.00 . A A . 31 SER O 1 1
17 15812 1 1 31 SER OG O 4.169 1.811 -12.360 1.00 . A A . 31 SER OG 1 1
17 15813 1 1 32 GLN C C 6.831 3.212 -7.126 1.00 . A A . 32 GLN C 1 1
17 15814 1 1 32 GLN CA C 6.462 3.971 -8.420 1.00 . A A . 32 GLN CA 1 1
17 15815 1 1 32 GLN CB C 6.369 5.501 -8.135 1.00 . A A . 32 GLN CB 1 1
17 15816 1 1 32 GLN CD C 7.456 6.310 -10.347 1.00 . A A . 32 GLN CD 1 1
17 15817 1 1 32 GLN CG C 6.249 6.387 -9.395 1.00 . A A . 32 GLN CG 1 1
17 15818 1 1 32 GLN H H 4.396 4.038 -8.940 1.00 . A A . 32 GLN H 1 1
17 15819 1 1 32 GLN HA H 7.241 3.798 -9.160 1.00 . A A . 32 GLN HA 1 1
17 15820 1 1 32 GLN HB2 H 5.497 5.683 -7.511 1.00 . A A . 32 GLN HB2 1 1
17 15821 1 1 32 GLN HB3 H 7.252 5.814 -7.583 1.00 . A A . 32 GLN HB3 1 1
17 15822 1 1 32 GLN HE21 H 8.739 6.089 -8.837 1.00 . A A . 32 GLN HE21 1 1
17 15823 1 1 32 GLN HE22 H 9.428 6.116 -10.417 1.00 . A A . 32 GLN HE22 1 1
17 15824 1 1 32 GLN HG2 H 5.364 6.093 -9.945 1.00 . A A . 32 GLN HG2 1 1
17 15825 1 1 32 GLN HG3 H 6.133 7.419 -9.080 1.00 . A A . 32 GLN HG3 1 1
17 15826 1 1 32 GLN N N 5.185 3.458 -8.976 1.00 . A A . 32 GLN N 1 1
17 15827 1 1 32 GLN NE2 N 8.662 6.151 -9.812 1.00 . A A . 32 GLN NE2 1 1
17 15828 1 1 32 GLN O O 8.012 3.026 -6.818 1.00 . A A . 32 GLN O 1 1
17 15829 1 1 32 GLN OE1 O 7.306 6.434 -11.563 1.00 . A A . 32 GLN OE1 1 1
17 15830 1 1 33 MET C C 6.328 0.573 -5.386 1.00 . A A . 33 MET C 1 1
17 15831 1 1 33 MET CA C 5.900 2.040 -5.126 1.00 . A A . 33 MET CA 1 1
17 15832 1 1 33 MET CB C 4.530 2.125 -4.414 1.00 . A A . 33 MET CB 1 1
17 15833 1 1 33 MET CE C 3.061 2.929 -1.721 1.00 . A A . 33 MET CE 1 1
17 15834 1 1 33 MET CG C 4.075 3.593 -4.134 1.00 . A A . 33 MET CG 1 1
17 15835 1 1 33 MET H H 4.885 2.983 -6.732 1.00 . A A . 33 MET H 1 1
17 15836 1 1 33 MET HA H 6.638 2.526 -4.498 1.00 . A A . 33 MET HA 1 1
17 15837 1 1 33 MET HB2 H 3.781 1.636 -5.034 1.00 . A A . 33 MET HB2 1 1
17 15838 1 1 33 MET HB3 H 4.591 1.600 -3.470 1.00 . A A . 33 MET HB3 1 1
17 15839 1 1 33 MET HE1 H 3.320 1.917 -2.032 1.00 . A A . 33 MET HE1 1 1
17 15840 1 1 33 MET HE2 H 2.064 3.170 -2.061 1.00 . A A . 33 MET HE2 1 1
17 15841 1 1 33 MET HE3 H 3.109 2.989 -0.642 1.00 . A A . 33 MET HE3 1 1
17 15842 1 1 33 MET HG2 H 4.679 4.279 -4.721 1.00 . A A . 33 MET HG2 1 1
17 15843 1 1 33 MET HG3 H 3.039 3.719 -4.438 1.00 . A A . 33 MET HG3 1 1
17 15844 1 1 33 MET N N 5.789 2.785 -6.397 1.00 . A A . 33 MET N 1 1
17 15845 1 1 33 MET O O 7.043 -0.038 -4.580 1.00 . A A . 33 MET O 1 1
17 15846 1 1 33 MET SD S 4.227 4.076 -2.419 1.00 . A A . 33 MET SD 1 1
17 15847 1 1 34 VAL C C 7.739 -1.212 -7.579 1.00 . A A . 34 VAL C 1 1
17 15848 1 1 34 VAL CA C 6.276 -1.274 -7.082 1.00 . A A . 34 VAL CA 1 1
17 15849 1 1 34 VAL CB C 5.301 -1.714 -8.266 1.00 . A A . 34 VAL CB 1 1
17 15850 1 1 34 VAL CG1 C 5.877 -2.872 -9.121 1.00 . A A . 34 VAL CG1 1 1
17 15851 1 1 34 VAL CG2 C 3.902 -2.102 -7.723 1.00 . A A . 34 VAL CG2 1 1
17 15852 1 1 34 VAL H H 5.237 0.567 -7.060 1.00 . A A . 34 VAL H 1 1
17 15853 1 1 34 VAL HA H 6.199 -2.005 -6.282 1.00 . A A . 34 VAL HA 1 1
17 15854 1 1 34 VAL HB H 5.175 -0.857 -8.919 1.00 . A A . 34 VAL HB 1 1
17 15855 1 1 34 VAL HG11 H 6.010 -3.749 -8.506 1.00 . A A . 34 VAL HG11 1 1
17 15856 1 1 34 VAL HG12 H 6.832 -2.578 -9.538 1.00 . A A . 34 VAL HG12 1 1
17 15857 1 1 34 VAL HG13 H 5.193 -3.097 -9.934 1.00 . A A . 34 VAL HG13 1 1
17 15858 1 1 34 VAL HG21 H 3.233 -2.349 -8.543 1.00 . A A . 34 VAL HG21 1 1
17 15859 1 1 34 VAL HG22 H 3.482 -1.276 -7.161 1.00 . A A . 34 VAL HG22 1 1
17 15860 1 1 34 VAL HG23 H 3.993 -2.960 -7.069 1.00 . A A . 34 VAL HG23 1 1
17 15861 1 1 34 VAL N N 5.873 0.041 -6.540 1.00 . A A . 34 VAL N 1 1
17 15862 1 1 34 VAL O O 8.550 -2.104 -7.290 1.00 . A A . 34 VAL O 1 1
17 15863 1 1 35 ARG C C 10.470 0.303 -7.946 1.00 . A A . 35 ARG C 1 1
17 15864 1 1 35 ARG CA C 9.352 0.089 -8.983 1.00 . A A . 35 ARG CA 1 1
17 15865 1 1 35 ARG CB C 9.242 1.289 -9.986 1.00 . A A . 35 ARG CB 1 1
17 15866 1 1 35 ARG CD C 11.477 2.073 -11.115 1.00 . A A . 35 ARG CD 1 1
17 15867 1 1 35 ARG CG C 10.182 1.236 -11.236 1.00 . A A . 35 ARG CG 1 1
17 15868 1 1 35 ARG CZ C 13.679 2.023 -9.933 1.00 . A A . 35 ARG CZ 1 1
17 15869 1 1 35 ARG H H 7.383 0.594 -8.369 1.00 . A A . 35 ARG H 1 1
17 15870 1 1 35 ARG HA H 9.567 -0.816 -9.543 1.00 . A A . 35 ARG HA 1 1
17 15871 1 1 35 ARG HB2 H 8.215 1.334 -10.349 1.00 . A A . 35 ARG HB2 1 1
17 15872 1 1 35 ARG HB3 H 9.435 2.211 -9.449 1.00 . A A . 35 ARG HB3 1 1
17 15873 1 1 35 ARG HD2 H 11.916 2.188 -12.100 1.00 . A A . 35 ARG HD2 1 1
17 15874 1 1 35 ARG HD3 H 11.214 3.055 -10.736 1.00 . A A . 35 ARG HD3 1 1
17 15875 1 1 35 ARG HE H 12.276 0.595 -9.850 1.00 . A A . 35 ARG HE 1 1
17 15876 1 1 35 ARG HG2 H 10.462 0.205 -11.416 1.00 . A A . 35 ARG HG2 1 1
17 15877 1 1 35 ARG HG3 H 9.624 1.591 -12.100 1.00 . A A . 35 ARG HG3 1 1
17 15878 1 1 35 ARG HH11 H 14.942 3.582 -10.228 1.00 . A A . 35 ARG HH11 1 1
17 15879 1 1 35 ARG HH12 H 13.443 3.677 -11.092 1.00 . A A . 35 ARG HH12 1 1
17 15880 1 1 35 ARG HH21 H 15.378 1.801 -8.851 1.00 . A A . 35 ARG HH21 1 1
17 15881 1 1 35 ARG HH22 H 14.202 0.539 -8.668 1.00 . A A . 35 ARG HH22 1 1
17 15882 1 1 35 ARG N N 8.054 -0.116 -8.299 1.00 . A A . 35 ARG N 1 1
17 15883 1 1 35 ARG NE N 12.486 1.474 -10.228 1.00 . A A . 35 ARG NE 1 1
17 15884 1 1 35 ARG NH1 N 14.050 3.189 -10.460 1.00 . A A . 35 ARG NH1 1 1
17 15885 1 1 35 ARG NH2 N 14.483 1.407 -9.084 1.00 . A A . 35 ARG NH2 1 1
17 15886 1 1 35 ARG O O 11.594 -0.179 -8.123 1.00 . A A . 35 ARG O 1 1
17 15887 1 1 36 ALA C C 11.515 -0.076 -5.064 1.00 . A A . 36 ALA C 1 1
17 15888 1 1 36 ALA CA C 11.026 1.242 -5.707 1.00 . A A . 36 ALA CA 1 1
17 15889 1 1 36 ALA CB C 10.326 2.122 -4.658 1.00 . A A . 36 ALA CB 1 1
17 15890 1 1 36 ALA H H 9.199 1.325 -6.773 1.00 . A A . 36 ALA H 1 1
17 15891 1 1 36 ALA HA H 11.883 1.792 -6.089 1.00 . A A . 36 ALA HA 1 1
17 15892 1 1 36 ALA HB1 H 10.006 3.051 -5.115 1.00 . A A . 36 ALA HB1 1 1
17 15893 1 1 36 ALA HB2 H 11.007 2.344 -3.844 1.00 . A A . 36 ALA HB2 1 1
17 15894 1 1 36 ALA HB3 H 9.459 1.604 -4.267 1.00 . A A . 36 ALA HB3 1 1
17 15895 1 1 36 ALA N N 10.115 0.987 -6.838 1.00 . A A . 36 ALA N 1 1
17 15896 1 1 36 ALA O O 12.571 -0.102 -4.430 1.00 . A A . 36 ALA O 1 1
17 15897 1 1 37 GLY C C 10.887 -2.590 -3.208 1.00 . A A . 37 GLY C 1 1
17 15898 1 1 37 GLY CA C 11.062 -2.486 -4.716 1.00 . A A . 37 GLY CA 1 1
17 15899 1 1 37 GLY H H 9.889 -1.053 -5.752 1.00 . A A . 37 GLY H 1 1
17 15900 1 1 37 GLY HA2 H 10.415 -3.215 -5.190 1.00 . A A . 37 GLY HA2 1 1
17 15901 1 1 37 GLY HA3 H 12.089 -2.725 -4.967 1.00 . A A . 37 GLY HA3 1 1
17 15902 1 1 37 GLY N N 10.725 -1.160 -5.244 1.00 . A A . 37 GLY N 1 1
17 15903 1 1 37 GLY O O 11.429 -3.506 -2.575 1.00 . A A . 37 GLY O 1 1
17 15904 1 1 38 ARG C C 8.448 -2.296 -1.033 1.00 . A A . 38 ARG C 1 1
17 15905 1 1 38 ARG CA C 9.803 -1.585 -1.217 1.00 . A A . 38 ARG CA 1 1
17 15906 1 1 38 ARG CB C 9.765 -0.084 -0.758 1.00 . A A . 38 ARG CB 1 1
17 15907 1 1 38 ARG CD C 8.386 -0.049 1.471 1.00 . A A . 38 ARG CD 1 1
17 15908 1 1 38 ARG CG C 9.748 0.203 0.783 1.00 . A A . 38 ARG CG 1 1
17 15909 1 1 38 ARG CZ C 7.270 0.357 3.683 1.00 . A A . 38 ARG CZ 1 1
17 15910 1 1 38 ARG H H 9.742 -0.953 -3.231 1.00 . A A . 38 ARG H 1 1
17 15911 1 1 38 ARG HA H 10.576 -2.116 -0.661 1.00 . A A . 38 ARG HA 1 1
17 15912 1 1 38 ARG HB2 H 10.641 0.412 -1.170 1.00 . A A . 38 ARG HB2 1 1
17 15913 1 1 38 ARG HB3 H 8.889 0.381 -1.201 1.00 . A A . 38 ARG HB3 1 1
17 15914 1 1 38 ARG HD2 H 7.605 0.398 0.869 1.00 . A A . 38 ARG HD2 1 1
17 15915 1 1 38 ARG HD3 H 8.213 -1.121 1.528 1.00 . A A . 38 ARG HD3 1 1
17 15916 1 1 38 ARG HE H 9.070 1.066 3.125 1.00 . A A . 38 ARG HE 1 1
17 15917 1 1 38 ARG HG2 H 10.490 -0.426 1.254 1.00 . A A . 38 ARG HG2 1 1
17 15918 1 1 38 ARG HG3 H 10.027 1.243 0.940 1.00 . A A . 38 ARG HG3 1 1
17 15919 1 1 38 ARG HH11 H 5.447 -0.468 4.010 1.00 . A A . 38 ARG HH11 1 1
17 15920 1 1 38 ARG HH12 H 6.150 -0.815 2.464 1.00 . A A . 38 ARG HH12 1 1
17 15921 1 1 38 ARG HH21 H 6.524 0.855 5.490 1.00 . A A . 38 ARG HH21 1 1
17 15922 1 1 38 ARG HH22 H 8.069 1.546 5.107 1.00 . A A . 38 ARG HH22 1 1
17 15923 1 1 38 ARG N N 10.126 -1.641 -2.647 1.00 . A A . 38 ARG N 1 1
17 15924 1 1 38 ARG NE N 8.304 0.523 2.827 1.00 . A A . 38 ARG NE 1 1
17 15925 1 1 38 ARG NH1 N 6.204 -0.365 3.357 1.00 . A A . 38 ARG NH1 1 1
17 15926 1 1 38 ARG NH2 N 7.286 0.968 4.850 1.00 . A A . 38 ARG NH2 1 1
17 15927 1 1 38 ARG O O 7.481 -1.955 -1.721 1.00 . A A . 38 ARG O 1 1
17 15928 1 1 39 CYS C C 6.156 -3.120 0.845 1.00 . A A . 39 CYS C 1 1
17 15929 1 1 39 CYS CA C 7.171 -4.053 0.168 1.00 . A A . 39 CYS CA 1 1
17 15930 1 1 39 CYS CB C 7.489 -5.254 1.091 1.00 . A A . 39 CYS CB 1 1
17 15931 1 1 39 CYS H H 9.222 -3.544 0.335 1.00 . A A . 39 CYS H 1 1
17 15932 1 1 39 CYS HA H 6.755 -4.428 -0.768 1.00 . A A . 39 CYS HA 1 1
17 15933 1 1 39 CYS HB2 H 8.052 -5.991 0.536 1.00 . A A . 39 CYS HB2 1 1
17 15934 1 1 39 CYS HB3 H 8.089 -4.912 1.927 1.00 . A A . 39 CYS HB3 1 1
17 15935 1 1 39 CYS HG H 5.555 -5.355 2.763 1.00 . A A . 39 CYS HG 1 1
17 15936 1 1 39 CYS N N 8.401 -3.303 -0.141 1.00 . A A . 39 CYS N 1 1
17 15937 1 1 39 CYS O O 6.395 -2.649 1.955 1.00 . A A . 39 CYS O 1 1
17 15938 1 1 39 CYS SG S 6.035 -6.096 1.769 1.00 . A A . 39 CYS SG 1 1
17 15939 1 1 40 ILE C C 2.870 -2.691 1.317 1.00 . A A . 40 ILE C 1 1
17 15940 1 1 40 ILE CA C 4.005 -1.912 0.640 1.00 . A A . 40 ILE CA 1 1
17 15941 1 1 40 ILE CB C 3.425 -1.040 -0.541 1.00 . A A . 40 ILE CB 1 1
17 15942 1 1 40 ILE CD1 C 5.457 0.594 -0.541 1.00 . A A . 40 ILE CD1 1 1
17 15943 1 1 40 ILE CG1 C 4.570 -0.327 -1.342 1.00 . A A . 40 ILE CG1 1 1
17 15944 1 1 40 ILE CG2 C 2.358 -0.047 -0.031 1.00 . A A . 40 ILE CG2 1 1
17 15945 1 1 40 ILE H H 4.866 -3.332 -0.675 1.00 . A A . 40 ILE H 1 1
17 15946 1 1 40 ILE HA H 4.462 -1.239 1.366 1.00 . A A . 40 ILE HA 1 1
17 15947 1 1 40 ILE HB H 2.921 -1.698 -1.225 1.00 . A A . 40 ILE HB 1 1
17 15948 1 1 40 ILE HD11 H 6.194 1.033 -1.192 1.00 . A A . 40 ILE HD11 1 1
17 15949 1 1 40 ILE HD12 H 5.951 0.035 0.240 1.00 . A A . 40 ILE HD12 1 1
17 15950 1 1 40 ILE HD13 H 4.858 1.383 -0.097 1.00 . A A . 40 ILE HD13 1 1
17 15951 1 1 40 ILE HG12 H 5.215 -1.072 -1.786 1.00 . A A . 40 ILE HG12 1 1
17 15952 1 1 40 ILE HG13 H 4.130 0.263 -2.138 1.00 . A A . 40 ILE HG13 1 1
17 15953 1 1 40 ILE HG21 H 2.804 0.634 0.681 1.00 . A A . 40 ILE HG21 1 1
17 15954 1 1 40 ILE HG22 H 1.553 -0.586 0.451 1.00 . A A . 40 ILE HG22 1 1
17 15955 1 1 40 ILE HG23 H 1.955 0.523 -0.861 1.00 . A A . 40 ILE HG23 1 1
17 15956 1 1 40 ILE N N 5.029 -2.855 0.168 1.00 . A A . 40 ILE N 1 1
17 15957 1 1 40 ILE O O 2.358 -3.661 0.753 1.00 . A A . 40 ILE O 1 1
17 15958 1 1 41 ASP C C 0.090 -2.133 2.878 1.00 . A A . 41 ASP C 1 1
17 15959 1 1 41 ASP CA C 1.378 -2.858 3.276 1.00 . A A . 41 ASP CA 1 1
17 15960 1 1 41 ASP CB C 1.597 -2.764 4.811 1.00 . A A . 41 ASP CB 1 1
17 15961 1 1 41 ASP CG C 2.767 -3.628 5.303 1.00 . A A . 41 ASP CG 1 1
17 15962 1 1 41 ASP H H 2.994 -1.534 2.949 1.00 . A A . 41 ASP H 1 1
17 15963 1 1 41 ASP HA H 1.298 -3.912 2.998 1.00 . A A . 41 ASP HA 1 1
17 15964 1 1 41 ASP HB2 H 1.798 -1.733 5.079 1.00 . A A . 41 ASP HB2 1 1
17 15965 1 1 41 ASP HB3 H 0.689 -3.083 5.321 1.00 . A A . 41 ASP HB3 1 1
17 15966 1 1 41 ASP N N 2.502 -2.273 2.538 1.00 . A A . 41 ASP N 1 1
17 15967 1 1 41 ASP O O -0.026 -0.908 3.034 1.00 . A A . 41 ASP O 1 1
17 15968 1 1 41 ASP OD1 O 3.940 -3.240 5.097 1.00 . A A . 41 ASP OD1 1 1
17 15969 1 1 41 ASP OD2 O 2.521 -4.705 5.899 1.00 . A A . 41 ASP OD2 1 1
17 15970 1 1 42 ILE C C -3.048 -2.745 3.286 1.00 . A A . 42 ILE C 1 1
17 15971 1 1 42 ILE CA C -2.199 -2.410 2.051 1.00 . A A . 42 ILE CA 1 1
17 15972 1 1 42 ILE CB C -2.810 -3.022 0.734 1.00 . A A . 42 ILE CB 1 1
17 15973 1 1 42 ILE CD1 C -1.435 -1.298 -0.656 1.00 . A A . 42 ILE CD1 1 1
17 15974 1 1 42 ILE CG1 C -1.850 -2.755 -0.482 1.00 . A A . 42 ILE CG1 1 1
17 15975 1 1 42 ILE CG2 C -4.231 -2.455 0.469 1.00 . A A . 42 ILE CG2 1 1
17 15976 1 1 42 ILE H H -0.600 -3.775 1.999 1.00 . A A . 42 ILE H 1 1
17 15977 1 1 42 ILE HA H -2.167 -1.328 1.929 1.00 . A A . 42 ILE HA 1 1
17 15978 1 1 42 ILE HB H -2.903 -4.096 0.872 1.00 . A A . 42 ILE HB 1 1
17 15979 1 1 42 ILE HD11 H -2.315 -0.673 -0.746 1.00 . A A . 42 ILE HD11 1 1
17 15980 1 1 42 ILE HD12 H -0.842 -1.206 -1.552 1.00 . A A . 42 ILE HD12 1 1
17 15981 1 1 42 ILE HD13 H -0.848 -0.981 0.194 1.00 . A A . 42 ILE HD13 1 1
17 15982 1 1 42 ILE HG12 H -0.942 -3.329 -0.355 1.00 . A A . 42 ILE HG12 1 1
17 15983 1 1 42 ILE HG13 H -2.331 -3.070 -1.402 1.00 . A A . 42 ILE HG13 1 1
17 15984 1 1 42 ILE HG21 H -4.885 -2.700 1.299 1.00 . A A . 42 ILE HG21 1 1
17 15985 1 1 42 ILE HG22 H -4.638 -2.880 -0.440 1.00 . A A . 42 ILE HG22 1 1
17 15986 1 1 42 ILE HG23 H -4.180 -1.378 0.365 1.00 . A A . 42 ILE HG23 1 1
17 15987 1 1 42 ILE N N -0.841 -2.882 2.290 1.00 . A A . 42 ILE N 1 1
17 15988 1 1 42 ILE O O -3.428 -3.903 3.511 1.00 . A A . 42 ILE O 1 1
17 15989 1 1 43 GLU C C -5.558 -1.920 5.004 1.00 . A A . 43 GLU C 1 1
17 15990 1 1 43 GLU CA C -4.056 -1.800 5.331 1.00 . A A . 43 GLU CA 1 1
17 15991 1 1 43 GLU CB C -3.730 -0.564 6.211 1.00 . A A . 43 GLU CB 1 1
17 15992 1 1 43 GLU CD C -3.996 0.652 8.432 1.00 . A A . 43 GLU CD 1 1
17 15993 1 1 43 GLU CG C -4.513 -0.466 7.523 1.00 . A A . 43 GLU CG 1 1
17 15994 1 1 43 GLU H H -2.942 -0.838 3.835 1.00 . A A . 43 GLU H 1 1
17 15995 1 1 43 GLU HA H -3.729 -2.696 5.861 1.00 . A A . 43 GLU HA 1 1
17 15996 1 1 43 GLU HB2 H -2.672 -0.589 6.455 1.00 . A A . 43 GLU HB2 1 1
17 15997 1 1 43 GLU HB3 H -3.924 0.336 5.633 1.00 . A A . 43 GLU HB3 1 1
17 15998 1 1 43 GLU HG2 H -5.559 -0.280 7.294 1.00 . A A . 43 GLU HG2 1 1
17 15999 1 1 43 GLU HG3 H -4.437 -1.417 8.043 1.00 . A A . 43 GLU HG3 1 1
17 16000 1 1 43 GLU N N -3.294 -1.709 4.091 1.00 . A A . 43 GLU N 1 1
17 16001 1 1 43 GLU O O -6.247 -0.931 4.726 1.00 . A A . 43 GLU O 1 1
17 16002 1 1 43 GLU OE1 O -4.275 1.833 8.151 1.00 . A A . 43 GLU OE1 1 1
17 16003 1 1 43 GLU OE2 O -3.283 0.358 9.422 1.00 . A A . 43 GLU OE2 1 1
17 16004 1 1 44 LEU C C -8.284 -3.447 5.927 1.00 . A A . 44 LEU C 1 1
17 16005 1 1 44 LEU CA C -7.399 -3.545 4.673 1.00 . A A . 44 LEU CA 1 1
17 16006 1 1 44 LEU CB C -7.429 -4.995 4.117 1.00 . A A . 44 LEU CB 1 1
17 16007 1 1 44 LEU CD1 C -9.494 -4.862 2.588 1.00 . A A . 44 LEU CD1 1 1
17 16008 1 1 44 LEU CD2 C -8.761 -7.100 3.531 1.00 . A A . 44 LEU CD2 1 1
17 16009 1 1 44 LEU CG C -8.840 -5.587 3.782 1.00 . A A . 44 LEU CG 1 1
17 16010 1 1 44 LEU H H -5.396 -3.886 5.221 1.00 . A A . 44 LEU H 1 1
17 16011 1 1 44 LEU HA H -7.766 -2.868 3.905 1.00 . A A . 44 LEU HA 1 1
17 16012 1 1 44 LEU HB2 H -6.822 -5.023 3.214 1.00 . A A . 44 LEU HB2 1 1
17 16013 1 1 44 LEU HB3 H -6.954 -5.640 4.851 1.00 . A A . 44 LEU HB3 1 1
17 16014 1 1 44 LEU HD11 H -9.613 -3.812 2.823 1.00 . A A . 44 LEU HD11 1 1
17 16015 1 1 44 LEU HD12 H -10.467 -5.290 2.385 1.00 . A A . 44 LEU HD12 1 1
17 16016 1 1 44 LEU HD13 H -8.865 -4.963 1.706 1.00 . A A . 44 LEU HD13 1 1
17 16017 1 1 44 LEU HD21 H -8.274 -7.583 4.369 1.00 . A A . 44 LEU HD21 1 1
17 16018 1 1 44 LEU HD22 H -8.195 -7.292 2.623 1.00 . A A . 44 LEU HD22 1 1
17 16019 1 1 44 LEU HD23 H -9.760 -7.502 3.423 1.00 . A A . 44 LEU HD23 1 1
17 16020 1 1 44 LEU HG H -9.493 -5.438 4.636 1.00 . A A . 44 LEU HG 1 1
17 16021 1 1 44 LEU N N -6.021 -3.173 4.998 1.00 . A A . 44 LEU N 1 1
17 16022 1 1 44 LEU O O -8.037 -4.127 6.925 1.00 . A A . 44 LEU O 1 1
17 16023 1 1 45 TYR C C -11.444 -3.511 6.631 1.00 . A A . 45 TYR C 1 1
17 16024 1 1 45 TYR CA C -10.342 -2.462 6.888 1.00 . A A . 45 TYR CA 1 1
17 16025 1 1 45 TYR CB C -10.929 -1.035 6.863 1.00 . A A . 45 TYR CB 1 1
17 16026 1 1 45 TYR CD1 C -9.780 0.528 8.535 1.00 . A A . 45 TYR CD1 1 1
17 16027 1 1 45 TYR CD2 C -9.127 0.680 6.237 1.00 . A A . 45 TYR CD2 1 1
17 16028 1 1 45 TYR CE1 C -8.890 1.534 8.853 1.00 . A A . 45 TYR CE1 1 1
17 16029 1 1 45 TYR CE2 C -8.236 1.682 6.557 1.00 . A A . 45 TYR CE2 1 1
17 16030 1 1 45 TYR CG C -9.922 0.076 7.219 1.00 . A A . 45 TYR CG 1 1
17 16031 1 1 45 TYR CZ C -8.123 2.108 7.862 1.00 . A A . 45 TYR CZ 1 1
17 16032 1 1 45 TYR H H -9.344 -1.994 5.093 1.00 . A A . 45 TYR H 1 1
17 16033 1 1 45 TYR HA H -9.895 -2.647 7.862 1.00 . A A . 45 TYR HA 1 1
17 16034 1 1 45 TYR HB2 H -11.311 -0.831 5.869 1.00 . A A . 45 TYR HB2 1 1
17 16035 1 1 45 TYR HB3 H -11.758 -0.973 7.563 1.00 . A A . 45 TYR HB3 1 1
17 16036 1 1 45 TYR HD1 H -10.383 0.079 9.317 1.00 . A A . 45 TYR HD1 1 1
17 16037 1 1 45 TYR HD2 H -9.211 0.348 5.209 1.00 . A A . 45 TYR HD2 1 1
17 16038 1 1 45 TYR HE1 H -8.798 1.870 9.880 1.00 . A A . 45 TYR HE1 1 1
17 16039 1 1 45 TYR HE2 H -7.637 2.135 5.782 1.00 . A A . 45 TYR HE2 1 1
17 16040 1 1 45 TYR HH H -7.135 3.703 7.425 1.00 . A A . 45 TYR HH 1 1
17 16041 1 1 45 TYR N N -9.296 -2.582 5.864 1.00 . A A . 45 TYR N 1 1
17 16042 1 1 45 TYR O O -11.626 -3.968 5.488 1.00 . A A . 45 TYR O 1 1
17 16043 1 1 45 TYR OH O -7.243 3.114 8.182 1.00 . A A . 45 TYR OH 1 1
17 16044 1 1 46 THR C C -14.481 -4.651 6.949 1.00 . A A . 46 THR C 1 1
17 16045 1 1 46 THR CA C -13.153 -4.980 7.689 1.00 . A A . 46 THR CA 1 1
17 16046 1 1 46 THR CB C -13.435 -5.470 9.161 1.00 . A A . 46 THR CB 1 1
17 16047 1 1 46 THR CG2 C -14.228 -4.430 9.984 1.00 . A A . 46 THR CG2 1 1
17 16048 1 1 46 THR H H -12.126 -3.307 8.505 1.00 . A A . 46 THR H 1 1
17 16049 1 1 46 THR HA H -12.675 -5.800 7.160 1.00 . A A . 46 THR HA 1 1
17 16050 1 1 46 THR HB H -12.478 -5.638 9.651 1.00 . A A . 46 THR HB 1 1
17 16051 1 1 46 THR HG1 H -14.973 -6.611 8.655 1.00 . A A . 46 THR HG1 1 1
17 16052 1 1 46 THR HG21 H -14.358 -4.788 10.998 1.00 . A A . 46 THR HG21 1 1
17 16053 1 1 46 THR HG22 H -15.200 -4.272 9.536 1.00 . A A . 46 THR HG22 1 1
17 16054 1 1 46 THR HG23 H -13.689 -3.489 10.005 1.00 . A A . 46 THR HG23 1 1
17 16055 1 1 46 THR N N -12.204 -3.846 7.691 1.00 . A A . 46 THR N 1 1
17 16056 1 1 46 THR O O -15.343 -5.526 6.794 1.00 . A A . 46 THR O 1 1
17 16057 1 1 46 THR OG1 O -14.155 -6.716 9.153 1.00 . A A . 46 THR OG1 1 1
17 16058 1 1 47 ASP C C -15.450 -3.084 4.166 1.00 . A A . 47 ASP C 1 1
17 16059 1 1 47 ASP CA C -15.794 -2.968 5.668 1.00 . A A . 47 ASP CA 1 1
17 16060 1 1 47 ASP CB C -16.197 -1.506 6.006 1.00 . A A . 47 ASP CB 1 1
17 16061 1 1 47 ASP CG C -15.144 -0.479 5.557 1.00 . A A . 47 ASP CG 1 1
17 16062 1 1 47 ASP H H -13.966 -2.723 6.734 1.00 . A A . 47 ASP H 1 1
17 16063 1 1 47 ASP HA H -16.637 -3.624 5.882 1.00 . A A . 47 ASP HA 1 1
17 16064 1 1 47 ASP HB2 H -17.147 -1.280 5.525 1.00 . A A . 47 ASP HB2 1 1
17 16065 1 1 47 ASP HB3 H -16.326 -1.417 7.079 1.00 . A A . 47 ASP HB3 1 1
17 16066 1 1 47 ASP N N -14.642 -3.393 6.499 1.00 . A A . 47 ASP N 1 1
17 16067 1 1 47 ASP O O -16.348 -3.126 3.317 1.00 . A A . 47 ASP O 1 1
17 16068 1 1 47 ASP OD1 O -14.041 -0.479 6.125 1.00 . A A . 47 ASP OD1 1 1
17 16069 1 1 47 ASP OD2 O -15.402 0.298 4.617 1.00 . A A . 47 ASP OD2 1 1
17 16070 1 1 48 GLY C C -12.860 -2.000 2.032 1.00 . A A . 48 GLY C 1 1
17 16071 1 1 48 GLY CA C -13.659 -3.218 2.472 1.00 . A A . 48 GLY CA 1 1
17 16072 1 1 48 GLY H H -13.484 -3.118 4.583 1.00 . A A . 48 GLY H 1 1
17 16073 1 1 48 GLY HA2 H -13.022 -4.085 2.392 1.00 . A A . 48 GLY HA2 1 1
17 16074 1 1 48 GLY HA3 H -14.496 -3.352 1.792 1.00 . A A . 48 GLY HA3 1 1
17 16075 1 1 48 GLY N N -14.141 -3.136 3.856 1.00 . A A . 48 GLY N 1 1
17 16076 1 1 48 GLY O O -12.307 -1.999 0.925 1.00 . A A . 48 GLY O 1 1
17 16077 1 1 49 ARG C C -10.450 -0.244 2.755 1.00 . A A . 49 ARG C 1 1
17 16078 1 1 49 ARG CA C -11.918 0.208 2.660 1.00 . A A . 49 ARG CA 1 1
17 16079 1 1 49 ARG CB C -12.195 1.316 3.713 1.00 . A A . 49 ARG CB 1 1
17 16080 1 1 49 ARG CD C -11.475 3.543 4.789 1.00 . A A . 49 ARG CD 1 1
17 16081 1 1 49 ARG CG C -11.264 2.554 3.629 1.00 . A A . 49 ARG CG 1 1
17 16082 1 1 49 ARG CZ C -10.199 5.459 5.782 1.00 . A A . 49 ARG CZ 1 1
17 16083 1 1 49 ARG H H -13.372 -0.964 3.686 1.00 . A A . 49 ARG H 1 1
17 16084 1 1 49 ARG HA H -12.113 0.599 1.664 1.00 . A A . 49 ARG HA 1 1
17 16085 1 1 49 ARG HB2 H -13.221 1.656 3.602 1.00 . A A . 49 ARG HB2 1 1
17 16086 1 1 49 ARG HB3 H -12.089 0.877 4.701 1.00 . A A . 49 ARG HB3 1 1
17 16087 1 1 49 ARG HD2 H -12.454 4.007 4.692 1.00 . A A . 49 ARG HD2 1 1
17 16088 1 1 49 ARG HD3 H -11.431 3.000 5.730 1.00 . A A . 49 ARG HD3 1 1
17 16089 1 1 49 ARG HE H -9.888 4.661 3.977 1.00 . A A . 49 ARG HE 1 1
17 16090 1 1 49 ARG HG2 H -10.231 2.218 3.649 1.00 . A A . 49 ARG HG2 1 1
17 16091 1 1 49 ARG HG3 H -11.447 3.069 2.692 1.00 . A A . 49 ARG HG3 1 1
17 16092 1 1 49 ARG HH11 H -10.711 6.106 7.640 1.00 . A A . 49 ARG HH11 1 1
17 16093 1 1 49 ARG HH12 H -11.655 4.782 7.034 1.00 . A A . 49 ARG HH12 1 1
17 16094 1 1 49 ARG HH21 H -8.654 6.324 4.808 1.00 . A A . 49 ARG HH21 1 1
17 16095 1 1 49 ARG HH22 H -9.002 6.981 6.376 1.00 . A A . 49 ARG HH22 1 1
17 16096 1 1 49 ARG N N -12.804 -0.956 2.885 1.00 . A A . 49 ARG N 1 1
17 16097 1 1 49 ARG NE N -10.446 4.597 4.785 1.00 . A A . 49 ARG NE 1 1
17 16098 1 1 49 ARG NH1 N -10.910 5.442 6.909 1.00 . A A . 49 ARG NH1 1 1
17 16099 1 1 49 ARG NH2 N -9.209 6.323 5.647 1.00 . A A . 49 ARG NH2 1 1
17 16100 1 1 49 ARG O O -10.139 -1.125 3.553 1.00 . A A . 49 ARG O 1 1
17 16101 1 1 50 VAL C C -7.332 1.391 2.116 1.00 . A A . 50 VAL C 1 1
17 16102 1 1 50 VAL CA C -8.109 0.072 2.000 1.00 . A A . 50 VAL CA 1 1
17 16103 1 1 50 VAL CB C -7.580 -0.776 0.781 1.00 . A A . 50 VAL CB 1 1
17 16104 1 1 50 VAL CG1 C -8.176 -2.194 0.808 1.00 . A A . 50 VAL CG1 1 1
17 16105 1 1 50 VAL CG2 C -7.858 -0.086 -0.579 1.00 . A A . 50 VAL CG2 1 1
17 16106 1 1 50 VAL H H -9.893 0.943 1.241 1.00 . A A . 50 VAL H 1 1
17 16107 1 1 50 VAL HA H -7.916 -0.503 2.912 1.00 . A A . 50 VAL HA 1 1
17 16108 1 1 50 VAL HB H -6.499 -0.881 0.886 1.00 . A A . 50 VAL HB 1 1
17 16109 1 1 50 VAL HG11 H -7.908 -2.689 1.735 1.00 . A A . 50 VAL HG11 1 1
17 16110 1 1 50 VAL HG12 H -7.789 -2.773 -0.020 1.00 . A A . 50 VAL HG12 1 1
17 16111 1 1 50 VAL HG13 H -9.255 -2.145 0.730 1.00 . A A . 50 VAL HG13 1 1
17 16112 1 1 50 VAL HG21 H -8.925 0.052 -0.710 1.00 . A A . 50 VAL HG21 1 1
17 16113 1 1 50 VAL HG22 H -7.476 -0.696 -1.389 1.00 . A A . 50 VAL HG22 1 1
17 16114 1 1 50 VAL HG23 H -7.368 0.880 -0.607 1.00 . A A . 50 VAL HG23 1 1
17 16115 1 1 50 VAL N N -9.563 0.327 1.925 1.00 . A A . 50 VAL N 1 1
17 16116 1 1 50 VAL O O -7.739 2.418 1.557 1.00 . A A . 50 VAL O 1 1
17 16117 1 1 51 GLU C C -3.893 2.054 2.915 1.00 . A A . 51 GLU C 1 1
17 16118 1 1 51 GLU CA C -5.344 2.490 3.102 1.00 . A A . 51 GLU CA 1 1
17 16119 1 1 51 GLU CB C -5.560 3.033 4.535 1.00 . A A . 51 GLU CB 1 1
17 16120 1 1 51 GLU CD C -5.101 4.874 6.265 1.00 . A A . 51 GLU CD 1 1
17 16121 1 1 51 GLU CG C -4.748 4.298 4.881 1.00 . A A . 51 GLU CG 1 1
17 16122 1 1 51 GLU H H -5.972 0.491 3.270 1.00 . A A . 51 GLU H 1 1
17 16123 1 1 51 GLU HA H -5.582 3.275 2.383 1.00 . A A . 51 GLU HA 1 1
17 16124 1 1 51 GLU HB2 H -6.615 3.264 4.657 1.00 . A A . 51 GLU HB2 1 1
17 16125 1 1 51 GLU HB3 H -5.300 2.254 5.247 1.00 . A A . 51 GLU HB3 1 1
17 16126 1 1 51 GLU HG2 H -3.687 4.053 4.850 1.00 . A A . 51 GLU HG2 1 1
17 16127 1 1 51 GLU HG3 H -4.946 5.058 4.129 1.00 . A A . 51 GLU HG3 1 1
17 16128 1 1 51 GLU N N -6.220 1.345 2.862 1.00 . A A . 51 GLU N 1 1
17 16129 1 1 51 GLU O O -3.445 1.088 3.524 1.00 . A A . 51 GLU O 1 1
17 16130 1 1 51 GLU OE1 O -4.265 4.807 7.196 1.00 . A A . 51 GLU OE1 1 1
17 16131 1 1 51 GLU OE2 O -6.232 5.388 6.427 1.00 . A A . 51 GLU OE2 1 1
17 16132 1 1 52 CYS C C -1.085 3.731 2.710 1.00 . A A . 52 CYS C 1 1
17 16133 1 1 52 CYS CA C -1.735 2.606 1.901 1.00 . A A . 52 CYS CA 1 1
17 16134 1 1 52 CYS CB C -1.312 2.659 0.423 1.00 . A A . 52 CYS CB 1 1
17 16135 1 1 52 CYS H H -3.645 3.391 1.481 1.00 . A A . 52 CYS H 1 1
17 16136 1 1 52 CYS HA H -1.431 1.650 2.315 1.00 . A A . 52 CYS HA 1 1
17 16137 1 1 52 CYS HB2 H -1.746 1.822 -0.112 1.00 . A A . 52 CYS HB2 1 1
17 16138 1 1 52 CYS HB3 H -1.663 3.581 -0.024 1.00 . A A . 52 CYS HB3 1 1
17 16139 1 1 52 CYS HG H 0.984 1.945 1.233 1.00 . A A . 52 CYS HG 1 1
17 16140 1 1 52 CYS N N -3.179 2.744 2.039 1.00 . A A . 52 CYS N 1 1
17 16141 1 1 52 CYS O O -1.081 4.890 2.271 1.00 . A A . 52 CYS O 1 1
17 16142 1 1 52 CYS SG S 0.469 2.586 0.191 1.00 . A A . 52 CYS SG 1 1
17 16143 1 1 53 ARG C C 1.328 4.958 4.266 1.00 . A A . 53 ARG C 1 1
17 16144 1 1 53 ARG CA C 0.026 4.376 4.848 1.00 . A A . 53 ARG CA 1 1
17 16145 1 1 53 ARG CB C 0.285 3.726 6.227 1.00 . A A . 53 ARG CB 1 1
17 16146 1 1 53 ARG CD C -0.687 2.478 8.241 1.00 . A A . 53 ARG CD 1 1
17 16147 1 1 53 ARG CG C -0.950 3.026 6.831 1.00 . A A . 53 ARG CG 1 1
17 16148 1 1 53 ARG CZ C -1.466 4.245 9.822 1.00 . A A . 53 ARG CZ 1 1
17 16149 1 1 53 ARG H H -0.632 2.452 4.197 1.00 . A A . 53 ARG H 1 1
17 16150 1 1 53 ARG HA H -0.686 5.187 4.977 1.00 . A A . 53 ARG HA 1 1
17 16151 1 1 53 ARG HB2 H 1.076 2.989 6.131 1.00 . A A . 53 ARG HB2 1 1
17 16152 1 1 53 ARG HB3 H 0.612 4.498 6.923 1.00 . A A . 53 ARG HB3 1 1
17 16153 1 1 53 ARG HD2 H -1.533 1.874 8.554 1.00 . A A . 53 ARG HD2 1 1
17 16154 1 1 53 ARG HD3 H 0.200 1.861 8.219 1.00 . A A . 53 ARG HD3 1 1
17 16155 1 1 53 ARG HE H 0.450 3.805 9.411 1.00 . A A . 53 ARG HE 1 1
17 16156 1 1 53 ARG HG2 H -1.766 3.739 6.885 1.00 . A A . 53 ARG HG2 1 1
17 16157 1 1 53 ARG HG3 H -1.238 2.205 6.185 1.00 . A A . 53 ARG HG3 1 1
17 16158 1 1 53 ARG HH11 H -2.981 3.210 8.935 1.00 . A A . 53 ARG HH11 1 1
17 16159 1 1 53 ARG HH12 H -3.472 4.456 10.036 1.00 . A A . 53 ARG HH12 1 1
17 16160 1 1 53 ARG HH21 H -1.904 5.731 11.128 1.00 . A A . 53 ARG HH21 1 1
17 16161 1 1 53 ARG HH22 H -0.211 5.454 10.859 1.00 . A A . 53 ARG HH22 1 1
17 16162 1 1 53 ARG N N -0.581 3.393 3.917 1.00 . A A . 53 ARG N 1 1
17 16163 1 1 53 ARG NE N -0.479 3.569 9.206 1.00 . A A . 53 ARG NE 1 1
17 16164 1 1 53 ARG NH1 N -2.740 3.949 9.582 1.00 . A A . 53 ARG NH1 1 1
17 16165 1 1 53 ARG NH2 N -1.173 5.220 10.671 1.00 . A A . 53 ARG NH2 1 1
17 16166 1 1 53 ARG O O 1.718 6.089 4.579 1.00 . A A . 53 ARG O 1 1
17 16167 1 1 54 GLU C C 2.852 5.701 1.692 1.00 . A A . 54 GLU C 1 1
17 16168 1 1 54 GLU CA C 3.162 4.519 2.626 1.00 . A A . 54 GLU CA 1 1
17 16169 1 1 54 GLU CB C 3.595 3.315 1.753 1.00 . A A . 54 GLU CB 1 1
17 16170 1 1 54 GLU CD C 3.481 1.532 3.647 1.00 . A A . 54 GLU CD 1 1
17 16171 1 1 54 GLU CG C 4.271 2.143 2.475 1.00 . A A . 54 GLU CG 1 1
17 16172 1 1 54 GLU H H 1.641 3.226 3.325 1.00 . A A . 54 GLU H 1 1
17 16173 1 1 54 GLU HA H 3.963 4.781 3.299 1.00 . A A . 54 GLU HA 1 1
17 16174 1 1 54 GLU HB2 H 2.720 2.925 1.247 1.00 . A A . 54 GLU HB2 1 1
17 16175 1 1 54 GLU HB3 H 4.288 3.666 0.987 1.00 . A A . 54 GLU HB3 1 1
17 16176 1 1 54 GLU HG2 H 4.442 1.353 1.748 1.00 . A A . 54 GLU HG2 1 1
17 16177 1 1 54 GLU HG3 H 5.227 2.489 2.817 1.00 . A A . 54 GLU HG3 1 1
17 16178 1 1 54 GLU N N 1.977 4.141 3.420 1.00 . A A . 54 GLU N 1 1
17 16179 1 1 54 GLU O O 3.689 6.599 1.505 1.00 . A A . 54 GLU O 1 1
17 16180 1 1 54 GLU OE1 O 2.345 1.058 3.420 1.00 . A A . 54 GLU OE1 1 1
17 16181 1 1 54 GLU OE2 O 3.997 1.513 4.787 1.00 . A A . 54 GLU OE2 1 1
17 16182 1 1 55 LEU C C 0.916 7.956 0.665 1.00 . A A . 55 LEU C 1 1
17 16183 1 1 55 LEU CA C 1.223 6.584 0.056 1.00 . A A . 55 LEU CA 1 1
17 16184 1 1 55 LEU CB C -0.001 6.004 -0.735 1.00 . A A . 55 LEU CB 1 1
17 16185 1 1 55 LEU CD1 C -0.514 7.985 -2.336 1.00 . A A . 55 LEU CD1 1 1
17 16186 1 1 55 LEU CD2 C 1.055 6.121 -3.069 1.00 . A A . 55 LEU CD2 1 1
17 16187 1 1 55 LEU CG C -0.182 6.485 -2.222 1.00 . A A . 55 LEU CG 1 1
17 16188 1 1 55 LEU H H 0.988 5.034 1.449 1.00 . A A . 55 LEU H 1 1
17 16189 1 1 55 LEU HA H 2.057 6.682 -0.635 1.00 . A A . 55 LEU HA 1 1
17 16190 1 1 55 LEU HB2 H 0.091 4.922 -0.748 1.00 . A A . 55 LEU HB2 1 1
17 16191 1 1 55 LEU HB3 H -0.906 6.245 -0.192 1.00 . A A . 55 LEU HB3 1 1
17 16192 1 1 55 LEU HD11 H -0.693 8.241 -3.372 1.00 . A A . 55 LEU HD11 1 1
17 16193 1 1 55 LEU HD12 H 0.311 8.577 -1.959 1.00 . A A . 55 LEU HD12 1 1
17 16194 1 1 55 LEU HD13 H -1.403 8.207 -1.758 1.00 . A A . 55 LEU HD13 1 1
17 16195 1 1 55 LEU HD21 H 0.916 6.469 -4.083 1.00 . A A . 55 LEU HD21 1 1
17 16196 1 1 55 LEU HD22 H 1.187 5.048 -3.079 1.00 . A A . 55 LEU HD22 1 1
17 16197 1 1 55 LEU HD23 H 1.942 6.588 -2.652 1.00 . A A . 55 LEU HD23 1 1
17 16198 1 1 55 LEU HG H -1.025 5.954 -2.650 1.00 . A A . 55 LEU HG 1 1
17 16199 1 1 55 LEU N N 1.635 5.672 1.121 1.00 . A A . 55 LEU N 1 1
17 16200 1 1 55 LEU O O -0.173 8.199 1.193 1.00 . A A . 55 LEU O 1 1
17 16201 1 1 56 ARG C C 1.700 10.932 -0.484 1.00 . A A . 56 ARG C 1 1
17 16202 1 1 56 ARG CA C 1.817 10.238 0.889 1.00 . A A . 56 ARG CA 1 1
17 16203 1 1 56 ARG CB C 3.046 10.754 1.679 1.00 . A A . 56 ARG CB 1 1
17 16204 1 1 56 ARG CD C 4.319 10.727 3.902 1.00 . A A . 56 ARG CD 1 1
17 16205 1 1 56 ARG CG C 3.162 10.143 3.095 1.00 . A A . 56 ARG CG 1 1
17 16206 1 1 56 ARG CZ C 5.567 9.758 5.857 1.00 . A A . 56 ARG CZ 1 1
17 16207 1 1 56 ARG H H 2.824 8.419 0.516 1.00 . A A . 56 ARG H 1 1
17 16208 1 1 56 ARG HA H 0.920 10.430 1.470 1.00 . A A . 56 ARG HA 1 1
17 16209 1 1 56 ARG HB2 H 3.949 10.515 1.124 1.00 . A A . 56 ARG HB2 1 1
17 16210 1 1 56 ARG HB3 H 2.972 11.835 1.774 1.00 . A A . 56 ARG HB3 1 1
17 16211 1 1 56 ARG HD2 H 5.240 10.562 3.357 1.00 . A A . 56 ARG HD2 1 1
17 16212 1 1 56 ARG HD3 H 4.157 11.792 4.014 1.00 . A A . 56 ARG HD3 1 1
17 16213 1 1 56 ARG HE H 3.578 9.964 5.720 1.00 . A A . 56 ARG HE 1 1
17 16214 1 1 56 ARG HG2 H 2.240 10.331 3.635 1.00 . A A . 56 ARG HG2 1 1
17 16215 1 1 56 ARG HG3 H 3.303 9.071 3.001 1.00 . A A . 56 ARG HG3 1 1
17 16216 1 1 56 ARG HH11 H 6.800 10.331 4.350 1.00 . A A . 56 ARG HH11 1 1
17 16217 1 1 56 ARG HH12 H 7.592 9.652 5.736 1.00 . A A . 56 ARG HH12 1 1
17 16218 1 1 56 ARG HH21 H 6.364 8.978 7.545 1.00 . A A . 56 ARG HH21 1 1
17 16219 1 1 56 ARG HH22 H 4.637 9.135 7.541 1.00 . A A . 56 ARG HH22 1 1
17 16220 1 1 56 ARG N N 1.939 8.797 0.666 1.00 . A A . 56 ARG N 1 1
17 16221 1 1 56 ARG NE N 4.425 10.120 5.244 1.00 . A A . 56 ARG NE 1 1
17 16222 1 1 56 ARG NH1 N 6.747 9.928 5.267 1.00 . A A . 56 ARG NH1 1 1
17 16223 1 1 56 ARG NH2 N 5.518 9.249 7.075 1.00 . A A . 56 ARG NH2 1 1
17 16224 1 1 56 ARG O O 2.219 10.405 -1.474 1.00 . A A . 56 ARG O 1 1
17 16225 1 1 57 PRO C C 2.353 13.350 -2.382 1.00 . A A . 57 PRO C 1 1
17 16226 1 1 57 PRO CA C 0.951 12.904 -1.862 1.00 . A A . 57 PRO CA 1 1
17 16227 1 1 57 PRO CB C 0.060 14.127 -1.489 1.00 . A A . 57 PRO CB 1 1
17 16228 1 1 57 PRO CD C 0.199 12.757 0.482 1.00 . A A . 57 PRO CD 1 1
17 16229 1 1 57 PRO CG C 0.088 14.191 0.013 1.00 . A A . 57 PRO CG 1 1
17 16230 1 1 57 PRO HA H 0.463 12.328 -2.648 1.00 . A A . 57 PRO HA 1 1
17 16231 1 1 57 PRO HB2 H 0.450 15.043 -1.932 1.00 . A A . 57 PRO HB2 1 1
17 16232 1 1 57 PRO HB3 H -0.960 13.966 -1.836 1.00 . A A . 57 PRO HB3 1 1
17 16233 1 1 57 PRO HD2 H 0.710 12.705 1.439 1.00 . A A . 57 PRO HD2 1 1
17 16234 1 1 57 PRO HD3 H -0.782 12.294 0.561 1.00 . A A . 57 PRO HD3 1 1
17 16235 1 1 57 PRO HG2 H 0.950 14.772 0.341 1.00 . A A . 57 PRO HG2 1 1
17 16236 1 1 57 PRO HG3 H -0.824 14.639 0.390 1.00 . A A . 57 PRO HG3 1 1
17 16237 1 1 57 PRO N N 1.010 12.115 -0.591 1.00 . A A . 57 PRO N 1 1
17 16238 1 1 57 PRO O O 2.496 13.740 -3.541 1.00 . A A . 57 PRO O 1 1
17 16239 1 1 58 ASP C C 5.455 12.701 -2.836 1.00 . A A . 58 ASP C 1 1
17 16240 1 1 58 ASP CA C 4.768 13.640 -1.808 1.00 . A A . 58 ASP CA 1 1
17 16241 1 1 58 ASP CB C 5.562 13.674 -0.474 1.00 . A A . 58 ASP CB 1 1
17 16242 1 1 58 ASP CG C 6.931 14.367 -0.588 1.00 . A A . 58 ASP CG 1 1
17 16243 1 1 58 ASP H H 3.198 12.813 -0.658 1.00 . A A . 58 ASP H 1 1
17 16244 1 1 58 ASP HA H 4.735 14.647 -2.217 1.00 . A A . 58 ASP HA 1 1
17 16245 1 1 58 ASP HB2 H 4.972 14.202 0.272 1.00 . A A . 58 ASP HB2 1 1
17 16246 1 1 58 ASP HB3 H 5.710 12.656 -0.126 1.00 . A A . 58 ASP HB3 1 1
17 16247 1 1 58 ASP N N 3.379 13.219 -1.523 1.00 . A A . 58 ASP N 1 1
17 16248 1 1 58 ASP O O 6.492 13.058 -3.417 1.00 . A A . 58 ASP O 1 1
17 16249 1 1 58 ASP OD1 O 7.944 13.688 -0.860 1.00 . A A . 58 ASP OD1 1 1
17 16250 1 1 58 ASP OD2 O 6.992 15.602 -0.409 1.00 . A A . 58 ASP OD2 1 1
17 16251 1 1 59 VAL C C 5.667 10.976 -5.370 1.00 . A A . 59 VAL C 1 1
17 16252 1 1 59 VAL CA C 5.356 10.444 -3.943 1.00 . A A . 59 VAL CA 1 1
17 16253 1 1 59 VAL CB C 4.338 9.224 -3.977 1.00 . A A . 59 VAL CB 1 1
17 16254 1 1 59 VAL CG1 C 4.610 8.243 -5.159 1.00 . A A . 59 VAL CG1 1 1
17 16255 1 1 59 VAL CG2 C 4.370 8.456 -2.624 1.00 . A A . 59 VAL CG2 1 1
17 16256 1 1 59 VAL H H 4.018 11.333 -2.561 1.00 . A A . 59 VAL H 1 1
17 16257 1 1 59 VAL HA H 6.288 10.084 -3.512 1.00 . A A . 59 VAL HA 1 1
17 16258 1 1 59 VAL HB H 3.338 9.636 -4.098 1.00 . A A . 59 VAL HB 1 1
17 16259 1 1 59 VAL HG11 H 5.616 7.854 -5.084 1.00 . A A . 59 VAL HG11 1 1
17 16260 1 1 59 VAL HG12 H 4.499 8.762 -6.103 1.00 . A A . 59 VAL HG12 1 1
17 16261 1 1 59 VAL HG13 H 3.905 7.419 -5.124 1.00 . A A . 59 VAL HG13 1 1
17 16262 1 1 59 VAL HG21 H 3.660 7.636 -2.643 1.00 . A A . 59 VAL HG21 1 1
17 16263 1 1 59 VAL HG22 H 4.111 9.127 -1.811 1.00 . A A . 59 VAL HG22 1 1
17 16264 1 1 59 VAL HG23 H 5.363 8.061 -2.451 1.00 . A A . 59 VAL HG23 1 1
17 16265 1 1 59 VAL N N 4.848 11.508 -3.044 1.00 . A A . 59 VAL N 1 1
17 16266 1 1 59 VAL O O 6.763 10.731 -5.894 1.00 . A A . 59 VAL O 1 1
17 16267 1 1 60 PHE C C 3.838 13.450 -7.543 1.00 . A A . 60 PHE C 1 1
17 16268 1 1 60 PHE CA C 4.906 12.355 -7.304 1.00 . A A . 60 PHE CA 1 1
17 16269 1 1 60 PHE CB C 4.888 11.293 -8.464 1.00 . A A . 60 PHE CB 1 1
17 16270 1 1 60 PHE CD1 C 2.710 10.116 -7.879 1.00 . A A . 60 PHE CD1 1 1
17 16271 1 1 60 PHE CD2 C 2.996 10.871 -10.126 1.00 . A A . 60 PHE CD2 1 1
17 16272 1 1 60 PHE CE1 C 1.460 9.638 -8.206 1.00 . A A . 60 PHE CE1 1 1
17 16273 1 1 60 PHE CE2 C 1.743 10.387 -10.448 1.00 . A A . 60 PHE CE2 1 1
17 16274 1 1 60 PHE CG C 3.505 10.741 -8.829 1.00 . A A . 60 PHE CG 1 1
17 16275 1 1 60 PHE CZ C 0.976 9.773 -9.484 1.00 . A A . 60 PHE CZ 1 1
17 16276 1 1 60 PHE H H 3.860 11.842 -5.509 1.00 . A A . 60 PHE H 1 1
17 16277 1 1 60 PHE HA H 5.872 12.838 -7.293 1.00 . A A . 60 PHE HA 1 1
17 16278 1 1 60 PHE HB2 H 5.318 11.744 -9.353 1.00 . A A . 60 PHE HB2 1 1
17 16279 1 1 60 PHE HB3 H 5.516 10.456 -8.176 1.00 . A A . 60 PHE HB3 1 1
17 16280 1 1 60 PHE HD1 H 3.085 10.004 -6.863 1.00 . A A . 60 PHE HD1 1 1
17 16281 1 1 60 PHE HD2 H 3.597 11.354 -10.888 1.00 . A A . 60 PHE HD2 1 1
17 16282 1 1 60 PHE HE1 H 0.857 9.155 -7.450 1.00 . A A . 60 PHE HE1 1 1
17 16283 1 1 60 PHE HE2 H 1.362 10.494 -11.455 1.00 . A A . 60 PHE HE2 1 1
17 16284 1 1 60 PHE HZ H -0.007 9.398 -9.733 1.00 . A A . 60 PHE HZ 1 1
17 16285 1 1 60 PHE N N 4.712 11.714 -5.972 1.00 . A A . 60 PHE N 1 1
17 16286 1 1 60 PHE O O 3.661 13.926 -8.670 1.00 . A A . 60 PHE O 1 1
17 16287 1 1 61 GLY C C 0.757 13.737 -6.640 1.00 . A A . 61 GLY C 1 1
17 16288 1 1 61 GLY CA C 1.955 14.676 -6.553 1.00 . A A . 61 GLY CA 1 1
17 16289 1 1 61 GLY H H 3.561 13.708 -5.572 1.00 . A A . 61 GLY H 1 1
17 16290 1 1 61 GLY HA2 H 1.863 15.296 -5.669 1.00 . A A . 61 GLY HA2 1 1
17 16291 1 1 61 GLY HA3 H 1.980 15.316 -7.431 1.00 . A A . 61 GLY HA3 1 1
17 16292 1 1 61 GLY N N 3.188 13.895 -6.456 1.00 . A A . 61 GLY N 1 1
17 16293 1 1 61 GLY O O -0.089 13.867 -7.529 1.00 . A A . 61 GLY O 1 1
17 16294 1 1 62 ALA C C -1.623 12.274 -5.104 1.00 . A A . 62 ALA C 1 1
17 16295 1 1 62 ALA CA C -0.301 11.710 -5.682 1.00 . A A . 62 ALA CA 1 1
17 16296 1 1 62 ALA CB C 0.223 10.506 -4.872 1.00 . A A . 62 ALA CB 1 1
17 16297 1 1 62 ALA H H 1.417 12.752 -5.027 1.00 . A A . 62 ALA H 1 1
17 16298 1 1 62 ALA HA H -0.470 11.368 -6.705 1.00 . A A . 62 ALA HA 1 1
17 16299 1 1 62 ALA HB1 H 1.151 10.151 -5.306 1.00 . A A . 62 ALA HB1 1 1
17 16300 1 1 62 ALA HB2 H -0.505 9.705 -4.894 1.00 . A A . 62 ALA HB2 1 1
17 16301 1 1 62 ALA HB3 H 0.397 10.800 -3.844 1.00 . A A . 62 ALA HB3 1 1
17 16302 1 1 62 ALA N N 0.728 12.758 -5.719 1.00 . A A . 62 ALA N 1 1
17 16303 1 1 62 ALA O O -2.526 12.639 -5.889 1.00 . A A . 62 ALA O 1 1
18 16304 1 1 1 MET C C -5.458 -7.494 11.744 1.00 . A A . 1 MET C 1 1
18 16305 1 1 1 MET CA C -6.751 -6.673 11.905 1.00 . A A . 1 MET CA 1 1
18 16306 1 1 1 MET CB C -6.518 -5.385 12.746 1.00 . A A . 1 MET CB 1 1
18 16307 1 1 1 MET CE C -6.185 -2.125 13.154 1.00 . A A . 1 MET CE 1 1
18 16308 1 1 1 MET CG C -7.730 -4.454 12.827 1.00 . A A . 1 MET CG 1 1
18 16309 1 1 1 MET H1 H -8.670 -6.996 12.651 1.00 . A A . 1 MET H1 1 1
18 16310 1 1 1 MET H2 H -7.448 -7.816 13.483 1.00 . A A . 1 MET H2 1 1
18 16311 1 1 1 MET H3 H -7.948 -8.364 11.967 1.00 . A A . 1 MET H3 1 1
18 16312 1 1 1 MET HA H -7.115 -6.390 10.919 1.00 . A A . 1 MET HA 1 1
18 16313 1 1 1 MET HB2 H -6.247 -5.671 13.755 1.00 . A A . 1 MET HB2 1 1
18 16314 1 1 1 MET HB3 H -5.693 -4.828 12.313 1.00 . A A . 1 MET HB3 1 1
18 16315 1 1 1 MET HE1 H -5.963 -1.240 13.737 1.00 . A A . 1 MET HE1 1 1
18 16316 1 1 1 MET HE2 H -6.500 -1.828 12.161 1.00 . A A . 1 MET HE2 1 1
18 16317 1 1 1 MET HE3 H -5.297 -2.734 13.081 1.00 . A A . 1 MET HE3 1 1
18 16318 1 1 1 MET HG2 H -7.944 -4.065 11.839 1.00 . A A . 1 MET HG2 1 1
18 16319 1 1 1 MET HG3 H -8.586 -5.023 13.172 1.00 . A A . 1 MET HG3 1 1
18 16320 1 1 1 MET N N -7.777 -7.518 12.544 1.00 . A A . 1 MET N 1 1
18 16321 1 1 1 MET O O -4.689 -7.662 12.706 1.00 . A A . 1 MET O 1 1
18 16322 1 1 1 MET SD S -7.488 -3.056 13.955 1.00 . A A . 1 MET SD 1 1
18 16323 1 1 2 LYS C C -3.321 -8.186 9.024 1.00 . A A . 2 LYS C 1 1
18 16324 1 1 2 LYS CA C -4.058 -8.843 10.196 1.00 . A A . 2 LYS CA 1 1
18 16325 1 1 2 LYS CB C -4.461 -10.322 9.901 1.00 . A A . 2 LYS CB 1 1
18 16326 1 1 2 LYS CD C -4.481 -10.845 7.332 1.00 . A A . 2 LYS CD 1 1
18 16327 1 1 2 LYS CE C -3.537 -12.056 7.457 1.00 . A A . 2 LYS CE 1 1
18 16328 1 1 2 LYS CG C -5.316 -10.594 8.622 1.00 . A A . 2 LYS CG 1 1
18 16329 1 1 2 LYS H H -5.943 -7.971 9.864 1.00 . A A . 2 LYS H 1 1
18 16330 1 1 2 LYS HA H -3.389 -8.832 11.053 1.00 . A A . 2 LYS HA 1 1
18 16331 1 1 2 LYS HB2 H -3.562 -10.925 9.845 1.00 . A A . 2 LYS HB2 1 1
18 16332 1 1 2 LYS HB3 H -5.034 -10.668 10.753 1.00 . A A . 2 LYS HB3 1 1
18 16333 1 1 2 LYS HD2 H -5.157 -11.010 6.499 1.00 . A A . 2 LYS HD2 1 1
18 16334 1 1 2 LYS HD3 H -3.886 -9.960 7.128 1.00 . A A . 2 LYS HD3 1 1
18 16335 1 1 2 LYS HE2 H -2.898 -11.913 8.322 1.00 . A A . 2 LYS HE2 1 1
18 16336 1 1 2 LYS HE3 H -4.128 -12.954 7.597 1.00 . A A . 2 LYS HE3 1 1
18 16337 1 1 2 LYS HG2 H -5.941 -11.463 8.797 1.00 . A A . 2 LYS HG2 1 1
18 16338 1 1 2 LYS HG3 H -5.960 -9.737 8.456 1.00 . A A . 2 LYS HG3 1 1
18 16339 1 1 2 LYS HZ1 H -2.163 -11.345 6.056 1.00 . A A . 2 LYS HZ1 1 1
18 16340 1 1 2 LYS HZ2 H -3.240 -12.491 5.432 1.00 . A A . 2 LYS HZ2 1 1
18 16341 1 1 2 LYS HZ3 H -1.965 -12.980 6.427 1.00 . A A . 2 LYS HZ3 1 1
18 16342 1 1 2 LYS N N -5.256 -8.064 10.541 1.00 . A A . 2 LYS N 1 1
18 16343 1 1 2 LYS NZ N -2.669 -12.230 6.258 1.00 . A A . 2 LYS NZ 1 1
18 16344 1 1 2 LYS O O -3.899 -7.408 8.281 1.00 . A A . 2 LYS O 1 1
18 16345 1 1 3 LYS C C -0.912 -8.927 6.685 1.00 . A A . 3 LYS C 1 1
18 16346 1 1 3 LYS CA C -1.146 -7.955 7.852 1.00 . A A . 3 LYS CA 1 1
18 16347 1 1 3 LYS CB C 0.197 -7.616 8.517 1.00 . A A . 3 LYS CB 1 1
18 16348 1 1 3 LYS CD C 1.489 -6.416 10.383 1.00 . A A . 3 LYS CD 1 1
18 16349 1 1 3 LYS CE C 2.056 -7.718 10.980 1.00 . A A . 3 LYS CE 1 1
18 16350 1 1 3 LYS CG C 0.120 -6.616 9.693 1.00 . A A . 3 LYS CG 1 1
18 16351 1 1 3 LYS H H -1.680 -9.231 9.454 1.00 . A A . 3 LYS H 1 1
18 16352 1 1 3 LYS HA H -1.594 -7.041 7.466 1.00 . A A . 3 LYS HA 1 1
18 16353 1 1 3 LYS HB2 H 0.640 -8.535 8.885 1.00 . A A . 3 LYS HB2 1 1
18 16354 1 1 3 LYS HB3 H 0.859 -7.197 7.764 1.00 . A A . 3 LYS HB3 1 1
18 16355 1 1 3 LYS HD2 H 2.195 -6.034 9.655 1.00 . A A . 3 LYS HD2 1 1
18 16356 1 1 3 LYS HD3 H 1.378 -5.684 11.180 1.00 . A A . 3 LYS HD3 1 1
18 16357 1 1 3 LYS HE2 H 1.416 -8.042 11.792 1.00 . A A . 3 LYS HE2 1 1
18 16358 1 1 3 LYS HE3 H 2.076 -8.483 10.215 1.00 . A A . 3 LYS HE3 1 1
18 16359 1 1 3 LYS HG2 H -0.228 -5.656 9.322 1.00 . A A . 3 LYS HG2 1 1
18 16360 1 1 3 LYS HG3 H -0.592 -6.990 10.422 1.00 . A A . 3 LYS HG3 1 1
18 16361 1 1 3 LYS HZ1 H 3.434 -6.818 12.259 1.00 . A A . 3 LYS HZ1 1 1
18 16362 1 1 3 LYS HZ2 H 4.072 -7.219 10.749 1.00 . A A . 3 LYS HZ2 1 1
18 16363 1 1 3 LYS HZ3 H 3.793 -8.430 11.901 1.00 . A A . 3 LYS HZ3 1 1
18 16364 1 1 3 LYS N N -2.045 -8.543 8.863 1.00 . A A . 3 LYS N 1 1
18 16365 1 1 3 LYS NZ N 3.433 -7.536 11.509 1.00 . A A . 3 LYS NZ 1 1
18 16366 1 1 3 LYS O O -0.917 -10.146 6.875 1.00 . A A . 3 LYS O 1 1
18 16367 1 1 4 ILE C C 0.754 -8.600 3.491 1.00 . A A . 4 ILE C 1 1
18 16368 1 1 4 ILE CA C -0.482 -9.150 4.245 1.00 . A A . 4 ILE CA 1 1
18 16369 1 1 4 ILE CB C -1.742 -9.087 3.301 1.00 . A A . 4 ILE CB 1 1
18 16370 1 1 4 ILE CD1 C -4.194 -9.854 3.087 1.00 . A A . 4 ILE CD1 1 1
18 16371 1 1 4 ILE CG1 C -3.002 -9.685 3.995 1.00 . A A . 4 ILE CG1 1 1
18 16372 1 1 4 ILE CG2 C -1.504 -9.776 1.935 1.00 . A A . 4 ILE CG2 1 1
18 16373 1 1 4 ILE H H -0.713 -7.397 5.408 1.00 . A A . 4 ILE H 1 1
18 16374 1 1 4 ILE HA H -0.305 -10.190 4.512 1.00 . A A . 4 ILE HA 1 1
18 16375 1 1 4 ILE HB H -1.924 -8.045 3.092 1.00 . A A . 4 ILE HB 1 1
18 16376 1 1 4 ILE HD11 H -5.065 -10.081 3.680 1.00 . A A . 4 ILE HD11 1 1
18 16377 1 1 4 ILE HD12 H -4.001 -10.666 2.401 1.00 . A A . 4 ILE HD12 1 1
18 16378 1 1 4 ILE HD13 H -4.359 -8.941 2.525 1.00 . A A . 4 ILE HD13 1 1
18 16379 1 1 4 ILE HG12 H -2.762 -10.663 4.396 1.00 . A A . 4 ILE HG12 1 1
18 16380 1 1 4 ILE HG13 H -3.298 -9.038 4.811 1.00 . A A . 4 ILE HG13 1 1
18 16381 1 1 4 ILE HG21 H -1.336 -10.837 2.081 1.00 . A A . 4 ILE HG21 1 1
18 16382 1 1 4 ILE HG22 H -0.637 -9.346 1.453 1.00 . A A . 4 ILE HG22 1 1
18 16383 1 1 4 ILE HG23 H -2.366 -9.634 1.292 1.00 . A A . 4 ILE HG23 1 1
18 16384 1 1 4 ILE N N -0.713 -8.375 5.478 1.00 . A A . 4 ILE N 1 1
18 16385 1 1 4 ILE O O 0.964 -7.387 3.468 1.00 . A A . 4 ILE O 1 1
18 16386 1 1 5 PRO C C 2.098 -8.428 0.673 1.00 . A A . 5 PRO C 1 1
18 16387 1 1 5 PRO CA C 2.684 -9.081 1.947 1.00 . A A . 5 PRO CA 1 1
18 16388 1 1 5 PRO CB C 3.417 -10.422 1.623 1.00 . A A . 5 PRO CB 1 1
18 16389 1 1 5 PRO CD C 1.533 -10.968 2.988 1.00 . A A . 5 PRO CD 1 1
18 16390 1 1 5 PRO CG C 2.936 -11.403 2.660 1.00 . A A . 5 PRO CG 1 1
18 16391 1 1 5 PRO HA H 3.371 -8.389 2.439 1.00 . A A . 5 PRO HA 1 1
18 16392 1 1 5 PRO HB2 H 3.162 -10.768 0.617 1.00 . A A . 5 PRO HB2 1 1
18 16393 1 1 5 PRO HB3 H 4.491 -10.298 1.698 1.00 . A A . 5 PRO HB3 1 1
18 16394 1 1 5 PRO HD2 H 0.816 -11.365 2.276 1.00 . A A . 5 PRO HD2 1 1
18 16395 1 1 5 PRO HD3 H 1.243 -11.255 3.993 1.00 . A A . 5 PRO HD3 1 1
18 16396 1 1 5 PRO HG2 H 2.940 -12.414 2.259 1.00 . A A . 5 PRO HG2 1 1
18 16397 1 1 5 PRO HG3 H 3.558 -11.351 3.547 1.00 . A A . 5 PRO HG3 1 1
18 16398 1 1 5 PRO N N 1.592 -9.496 2.863 1.00 . A A . 5 PRO N 1 1
18 16399 1 1 5 PRO O O 1.113 -8.934 0.137 1.00 . A A . 5 PRO O 1 1
18 16400 1 1 6 LEU C C 1.867 -7.344 -2.153 1.00 . A A . 6 LEU C 1 1
18 16401 1 1 6 LEU CA C 2.215 -6.496 -0.916 1.00 . A A . 6 LEU CA 1 1
18 16402 1 1 6 LEU CB C 3.272 -5.429 -1.300 1.00 . A A . 6 LEU CB 1 1
18 16403 1 1 6 LEU CD1 C 1.671 -3.629 -2.220 1.00 . A A . 6 LEU CD1 1 1
18 16404 1 1 6 LEU CD2 C 4.119 -3.624 -2.927 1.00 . A A . 6 LEU CD2 1 1
18 16405 1 1 6 LEU CG C 2.914 -4.498 -2.507 1.00 . A A . 6 LEU CG 1 1
18 16406 1 1 6 LEU H H 3.558 -7.047 0.626 1.00 . A A . 6 LEU H 1 1
18 16407 1 1 6 LEU HA H 1.323 -5.987 -0.570 1.00 . A A . 6 LEU HA 1 1
18 16408 1 1 6 LEU HB2 H 3.455 -4.809 -0.429 1.00 . A A . 6 LEU HB2 1 1
18 16409 1 1 6 LEU HB3 H 4.194 -5.948 -1.539 1.00 . A A . 6 LEU HB3 1 1
18 16410 1 1 6 LEU HD11 H 0.818 -4.268 -2.031 1.00 . A A . 6 LEU HD11 1 1
18 16411 1 1 6 LEU HD12 H 1.456 -3.006 -3.078 1.00 . A A . 6 LEU HD12 1 1
18 16412 1 1 6 LEU HD13 H 1.845 -2.997 -1.356 1.00 . A A . 6 LEU HD13 1 1
18 16413 1 1 6 LEU HD21 H 4.960 -4.258 -3.170 1.00 . A A . 6 LEU HD21 1 1
18 16414 1 1 6 LEU HD22 H 4.394 -2.958 -2.120 1.00 . A A . 6 LEU HD22 1 1
18 16415 1 1 6 LEU HD23 H 3.856 -3.038 -3.799 1.00 . A A . 6 LEU HD23 1 1
18 16416 1 1 6 LEU HG H 2.667 -5.125 -3.353 1.00 . A A . 6 LEU HG 1 1
18 16417 1 1 6 LEU N N 2.718 -7.320 0.205 1.00 . A A . 6 LEU N 1 1
18 16418 1 1 6 LEU O O 0.740 -7.295 -2.640 1.00 . A A . 6 LEU O 1 1
18 16419 1 1 7 SER C C 1.546 -9.959 -3.703 1.00 . A A . 7 SER C 1 1
18 16420 1 1 7 SER CA C 2.723 -8.965 -3.824 1.00 . A A . 7 SER CA 1 1
18 16421 1 1 7 SER CB C 4.049 -9.719 -4.062 1.00 . A A . 7 SER CB 1 1
18 16422 1 1 7 SER H H 3.684 -8.175 -2.111 1.00 . A A . 7 SER H 1 1
18 16423 1 1 7 SER HA H 2.539 -8.302 -4.665 1.00 . A A . 7 SER HA 1 1
18 16424 1 1 7 SER HB2 H 4.189 -10.461 -3.289 1.00 . A A . 7 SER HB2 1 1
18 16425 1 1 7 SER HB3 H 4.020 -10.211 -5.025 1.00 . A A . 7 SER HB3 1 1
18 16426 1 1 7 SER HG H 4.941 -8.010 -4.471 1.00 . A A . 7 SER HG 1 1
18 16427 1 1 7 SER N N 2.846 -8.137 -2.614 1.00 . A A . 7 SER N 1 1
18 16428 1 1 7 SER O O 0.719 -10.074 -4.619 1.00 . A A . 7 SER O 1 1
18 16429 1 1 7 SER OG O 5.165 -8.838 -4.034 1.00 . A A . 7 SER OG 1 1
18 16430 1 1 8 LYS C C -0.977 -10.962 -2.204 1.00 . A A . 8 LYS C 1 1
18 16431 1 1 8 LYS CA C 0.416 -11.623 -2.252 1.00 . A A . 8 LYS CA 1 1
18 16432 1 1 8 LYS CB C 0.726 -12.363 -0.918 1.00 . A A . 8 LYS CB 1 1
18 16433 1 1 8 LYS CD C -0.073 -14.671 -1.733 1.00 . A A . 8 LYS CD 1 1
18 16434 1 1 8 LYS CE C -0.966 -15.889 -1.457 1.00 . A A . 8 LYS CE 1 1
18 16435 1 1 8 LYS CG C -0.168 -13.593 -0.630 1.00 . A A . 8 LYS CG 1 1
18 16436 1 1 8 LYS H H 2.119 -10.422 -1.835 1.00 . A A . 8 LYS H 1 1
18 16437 1 1 8 LYS HA H 0.431 -12.346 -3.063 1.00 . A A . 8 LYS HA 1 1
18 16438 1 1 8 LYS HB2 H 1.756 -12.697 -0.946 1.00 . A A . 8 LYS HB2 1 1
18 16439 1 1 8 LYS HB3 H 0.619 -11.665 -0.090 1.00 . A A . 8 LYS HB3 1 1
18 16440 1 1 8 LYS HD2 H -0.370 -14.234 -2.679 1.00 . A A . 8 LYS HD2 1 1
18 16441 1 1 8 LYS HD3 H 0.958 -15.004 -1.805 1.00 . A A . 8 LYS HD3 1 1
18 16442 1 1 8 LYS HE2 H -0.655 -16.357 -0.530 1.00 . A A . 8 LYS HE2 1 1
18 16443 1 1 8 LYS HE3 H -1.997 -15.565 -1.363 1.00 . A A . 8 LYS HE3 1 1
18 16444 1 1 8 LYS HG2 H 0.137 -14.032 0.313 1.00 . A A . 8 LYS HG2 1 1
18 16445 1 1 8 LYS HG3 H -1.199 -13.263 -0.547 1.00 . A A . 8 LYS HG3 1 1
18 16446 1 1 8 LYS HZ1 H 0.111 -17.195 -2.678 1.00 . A A . 8 LYS HZ1 1 1
18 16447 1 1 8 LYS HZ2 H -1.217 -16.483 -3.443 1.00 . A A . 8 LYS HZ2 1 1
18 16448 1 1 8 LYS HZ3 H -1.454 -17.728 -2.324 1.00 . A A . 8 LYS HZ3 1 1
18 16449 1 1 8 LYS N N 1.462 -10.622 -2.535 1.00 . A A . 8 LYS N 1 1
18 16450 1 1 8 LYS NZ N -0.877 -16.894 -2.551 1.00 . A A . 8 LYS NZ 1 1
18 16451 1 1 8 LYS O O -1.968 -11.554 -2.643 1.00 . A A . 8 LYS O 1 1
18 16452 1 1 9 TYR C C -2.764 -8.596 -3.024 1.00 . A A . 9 TYR C 1 1
18 16453 1 1 9 TYR CA C -2.239 -8.915 -1.612 1.00 . A A . 9 TYR CA 1 1
18 16454 1 1 9 TYR CB C -1.966 -7.603 -0.823 1.00 . A A . 9 TYR CB 1 1
18 16455 1 1 9 TYR CD1 C -4.141 -6.796 0.206 1.00 . A A . 9 TYR CD1 1 1
18 16456 1 1 9 TYR CD2 C -3.331 -5.629 -1.720 1.00 . A A . 9 TYR CD2 1 1
18 16457 1 1 9 TYR CE1 C -5.243 -5.971 0.237 1.00 . A A . 9 TYR CE1 1 1
18 16458 1 1 9 TYR CE2 C -4.433 -4.800 -1.684 1.00 . A A . 9 TYR CE2 1 1
18 16459 1 1 9 TYR CG C -3.162 -6.648 -0.770 1.00 . A A . 9 TYR CG 1 1
18 16460 1 1 9 TYR CZ C -5.384 -4.976 -0.710 1.00 . A A . 9 TYR CZ 1 1
18 16461 1 1 9 TYR H H -0.178 -9.331 -1.370 1.00 . A A . 9 TYR H 1 1
18 16462 1 1 9 TYR HA H -2.989 -9.494 -1.080 1.00 . A A . 9 TYR HA 1 1
18 16463 1 1 9 TYR HB2 H -1.695 -7.855 0.194 1.00 . A A . 9 TYR HB2 1 1
18 16464 1 1 9 TYR HB3 H -1.139 -7.084 -1.272 1.00 . A A . 9 TYR HB3 1 1
18 16465 1 1 9 TYR HD1 H -4.032 -7.574 0.953 1.00 . A A . 9 TYR HD1 1 1
18 16466 1 1 9 TYR HD2 H -2.576 -5.492 -2.492 1.00 . A A . 9 TYR HD2 1 1
18 16467 1 1 9 TYR HE1 H -5.989 -6.107 1.010 1.00 . A A . 9 TYR HE1 1 1
18 16468 1 1 9 TYR HE2 H -4.549 -4.023 -2.427 1.00 . A A . 9 TYR HE2 1 1
18 16469 1 1 9 TYR HH H -6.609 -3.784 0.172 1.00 . A A . 9 TYR HH 1 1
18 16470 1 1 9 TYR N N -1.016 -9.722 -1.691 1.00 . A A . 9 TYR N 1 1
18 16471 1 1 9 TYR O O -3.963 -8.735 -3.285 1.00 . A A . 9 TYR O 1 1
18 16472 1 1 9 TYR OH O -6.493 -4.162 -0.695 1.00 . A A . 9 TYR OH 1 1
18 16473 1 1 10 LEU C C -2.830 -8.899 -6.080 1.00 . A A . 10 LEU C 1 1
18 16474 1 1 10 LEU CA C -2.146 -7.760 -5.296 1.00 . A A . 10 LEU CA 1 1
18 16475 1 1 10 LEU CB C -0.856 -7.282 -6.021 1.00 . A A . 10 LEU CB 1 1
18 16476 1 1 10 LEU CD1 C 1.240 -5.782 -6.074 1.00 . A A . 10 LEU CD1 1 1
18 16477 1 1 10 LEU CD2 C -1.013 -4.786 -5.390 1.00 . A A . 10 LEU CD2 1 1
18 16478 1 1 10 LEU CG C -0.120 -6.050 -5.387 1.00 . A A . 10 LEU CG 1 1
18 16479 1 1 10 LEU H H -0.904 -8.146 -3.620 1.00 . A A . 10 LEU H 1 1
18 16480 1 1 10 LEU HA H -2.834 -6.928 -5.237 1.00 . A A . 10 LEU HA 1 1
18 16481 1 1 10 LEU HB2 H -0.161 -8.117 -6.043 1.00 . A A . 10 LEU HB2 1 1
18 16482 1 1 10 LEU HB3 H -1.114 -7.032 -7.043 1.00 . A A . 10 LEU HB3 1 1
18 16483 1 1 10 LEU HD11 H 1.089 -5.562 -7.124 1.00 . A A . 10 LEU HD11 1 1
18 16484 1 1 10 LEU HD12 H 1.869 -6.659 -5.983 1.00 . A A . 10 LEU HD12 1 1
18 16485 1 1 10 LEU HD13 H 1.736 -4.946 -5.597 1.00 . A A . 10 LEU HD13 1 1
18 16486 1 1 10 LEU HD21 H -1.286 -4.531 -6.407 1.00 . A A . 10 LEU HD21 1 1
18 16487 1 1 10 LEU HD22 H -0.470 -3.955 -4.953 1.00 . A A . 10 LEU HD22 1 1
18 16488 1 1 10 LEU HD23 H -1.908 -4.968 -4.812 1.00 . A A . 10 LEU HD23 1 1
18 16489 1 1 10 LEU HG H 0.096 -6.281 -4.353 1.00 . A A . 10 LEU HG 1 1
18 16490 1 1 10 LEU N N -1.837 -8.173 -3.911 1.00 . A A . 10 LEU N 1 1
18 16491 1 1 10 LEU O O -3.715 -8.660 -6.912 1.00 . A A . 10 LEU O 1 1
18 16492 1 1 11 GLU C C -4.271 -11.798 -5.753 1.00 . A A . 11 GLU C 1 1
18 16493 1 1 11 GLU CA C -2.933 -11.354 -6.384 1.00 . A A . 11 GLU CA 1 1
18 16494 1 1 11 GLU CB C -1.876 -12.478 -6.219 1.00 . A A . 11 GLU CB 1 1
18 16495 1 1 11 GLU CD C 0.572 -13.204 -6.513 1.00 . A A . 11 GLU CD 1 1
18 16496 1 1 11 GLU CG C -0.505 -12.159 -6.851 1.00 . A A . 11 GLU CG 1 1
18 16497 1 1 11 GLU H H -1.731 -10.215 -5.064 1.00 . A A . 11 GLU H 1 1
18 16498 1 1 11 GLU HA H -3.078 -11.166 -7.444 1.00 . A A . 11 GLU HA 1 1
18 16499 1 1 11 GLU HB2 H -1.724 -12.659 -5.157 1.00 . A A . 11 GLU HB2 1 1
18 16500 1 1 11 GLU HB3 H -2.254 -13.390 -6.673 1.00 . A A . 11 GLU HB3 1 1
18 16501 1 1 11 GLU HG2 H -0.622 -12.098 -7.934 1.00 . A A . 11 GLU HG2 1 1
18 16502 1 1 11 GLU HG3 H -0.173 -11.185 -6.492 1.00 . A A . 11 GLU HG3 1 1
18 16503 1 1 11 GLU N N -2.419 -10.129 -5.760 1.00 . A A . 11 GLU N 1 1
18 16504 1 1 11 GLU O O -5.249 -12.066 -6.465 1.00 . A A . 11 GLU O 1 1
18 16505 1 1 11 GLU OE1 O 1.174 -13.112 -5.423 1.00 . A A . 11 GLU OE1 1 1
18 16506 1 1 11 GLU OE2 O 0.795 -14.138 -7.312 1.00 . A A . 11 GLU OE2 1 1
18 16507 1 1 12 GLU C C -6.552 -11.725 -3.285 1.00 . A A . 12 GLU C 1 1
18 16508 1 1 12 GLU CA C -5.335 -12.600 -3.658 1.00 . A A . 12 GLU CA 1 1
18 16509 1 1 12 GLU CB C -4.705 -13.236 -2.387 1.00 . A A . 12 GLU CB 1 1
18 16510 1 1 12 GLU CD C -4.977 -14.747 -0.316 1.00 . A A . 12 GLU CD 1 1
18 16511 1 1 12 GLU CG C -5.635 -14.162 -1.575 1.00 . A A . 12 GLU CG 1 1
18 16512 1 1 12 GLU H H -3.596 -11.393 -3.909 1.00 . A A . 12 GLU H 1 1
18 16513 1 1 12 GLU HA H -5.683 -13.409 -4.297 1.00 . A A . 12 GLU HA 1 1
18 16514 1 1 12 GLU HB2 H -3.845 -13.818 -2.692 1.00 . A A . 12 GLU HB2 1 1
18 16515 1 1 12 GLU HB3 H -4.361 -12.438 -1.733 1.00 . A A . 12 GLU HB3 1 1
18 16516 1 1 12 GLU HG2 H -6.511 -13.593 -1.285 1.00 . A A . 12 GLU HG2 1 1
18 16517 1 1 12 GLU HG3 H -5.949 -14.976 -2.214 1.00 . A A . 12 GLU HG3 1 1
18 16518 1 1 12 GLU N N -4.296 -11.860 -4.412 1.00 . A A . 12 GLU N 1 1
18 16519 1 1 12 GLU O O -7.699 -12.167 -3.425 1.00 . A A . 12 GLU O 1 1
18 16520 1 1 12 GLU OE1 O -4.191 -15.701 -0.431 1.00 . A A . 12 GLU OE1 1 1
18 16521 1 1 12 GLU OE2 O -5.247 -14.256 0.799 1.00 . A A . 12 GLU OE2 1 1
18 16522 1 1 13 HIS C C -7.788 -8.492 -3.203 1.00 . A A . 13 HIS C 1 1
18 16523 1 1 13 HIS CA C -7.387 -9.623 -2.242 1.00 . A A . 13 HIS CA 1 1
18 16524 1 1 13 HIS CB C -6.950 -9.021 -0.875 1.00 . A A . 13 HIS CB 1 1
18 16525 1 1 13 HIS CD2 C -6.373 -11.217 0.365 1.00 . A A . 13 HIS CD2 1 1
18 16526 1 1 13 HIS CE1 C -7.445 -10.868 2.230 1.00 . A A . 13 HIS CE1 1 1
18 16527 1 1 13 HIS CG C -6.956 -10.008 0.262 1.00 . A A . 13 HIS CG 1 1
18 16528 1 1 13 HIS H H -5.386 -10.161 -2.801 1.00 . A A . 13 HIS H 1 1
18 16529 1 1 13 HIS HA H -8.264 -10.247 -2.069 1.00 . A A . 13 HIS HA 1 1
18 16530 1 1 13 HIS HB2 H -5.940 -8.638 -0.965 1.00 . A A . 13 HIS HB2 1 1
18 16531 1 1 13 HIS HB3 H -7.608 -8.203 -0.608 1.00 . A A . 13 HIS HB3 1 1
18 16532 1 1 13 HIS HD1 H -8.144 -9.014 1.707 1.00 . A A . 13 HIS HD1 1 1
18 16533 1 1 13 HIS HD2 H -5.754 -11.692 -0.388 1.00 . A A . 13 HIS HD2 1 1
18 16534 1 1 13 HIS HE1 H -7.846 -11.001 3.221 1.00 . A A . 13 HIS HE1 1 1
18 16535 1 1 13 HIS HE2 H -6.537 -12.661 1.868 1.00 . A A . 13 HIS HE2 1 1
18 16536 1 1 13 HIS N N -6.307 -10.494 -2.792 1.00 . A A . 13 HIS N 1 1
18 16537 1 1 13 HIS ND1 N -7.618 -9.809 1.460 1.00 . A A . 13 HIS ND1 1 1
18 16538 1 1 13 HIS NE2 N -6.691 -11.730 1.588 1.00 . A A . 13 HIS NE2 1 1
18 16539 1 1 13 HIS O O -8.978 -8.312 -3.490 1.00 . A A . 13 HIS O 1 1
18 16540 1 1 14 GLY C C -5.847 -6.153 -5.331 1.00 . A A . 14 GLY C 1 1
18 16541 1 1 14 GLY CA C -7.062 -6.562 -4.525 1.00 . A A . 14 GLY CA 1 1
18 16542 1 1 14 GLY H H -5.873 -8.004 -3.528 1.00 . A A . 14 GLY H 1 1
18 16543 1 1 14 GLY HA2 H -7.891 -6.759 -5.194 1.00 . A A . 14 GLY HA2 1 1
18 16544 1 1 14 GLY HA3 H -7.332 -5.742 -3.870 1.00 . A A . 14 GLY HA3 1 1
18 16545 1 1 14 GLY N N -6.800 -7.748 -3.707 1.00 . A A . 14 GLY N 1 1
18 16546 1 1 14 GLY O O -4.739 -6.257 -4.829 1.00 . A A . 14 GLY O 1 1
18 16547 1 1 15 THR C C -4.333 -3.966 -7.225 1.00 . A A . 15 THR C 1 1
18 16548 1 1 15 THR CA C -5.002 -5.313 -7.512 1.00 . A A . 15 THR CA 1 1
18 16549 1 1 15 THR CB C -5.607 -5.284 -8.957 1.00 . A A . 15 THR CB 1 1
18 16550 1 1 15 THR CG2 C -6.223 -6.631 -9.344 1.00 . A A . 15 THR CG2 1 1
18 16551 1 1 15 THR H H -6.975 -5.323 -6.761 1.00 . A A . 15 THR H 1 1
18 16552 1 1 15 THR HA H -4.256 -6.099 -7.463 1.00 . A A . 15 THR HA 1 1
18 16553 1 1 15 THR HB H -4.815 -5.051 -9.666 1.00 . A A . 15 THR HB 1 1
18 16554 1 1 15 THR HG1 H -7.179 -4.422 -9.806 1.00 . A A . 15 THR HG1 1 1
18 16555 1 1 15 THR HG21 H -7.004 -6.882 -8.642 1.00 . A A . 15 THR HG21 1 1
18 16556 1 1 15 THR HG22 H -5.460 -7.400 -9.325 1.00 . A A . 15 THR HG22 1 1
18 16557 1 1 15 THR HG23 H -6.645 -6.569 -10.339 1.00 . A A . 15 THR HG23 1 1
18 16558 1 1 15 THR N N -6.064 -5.581 -6.528 1.00 . A A . 15 THR N 1 1
18 16559 1 1 15 THR O O -4.688 -3.297 -6.263 1.00 . A A . 15 THR O 1 1
18 16560 1 1 15 THR OG1 O -6.616 -4.256 -9.041 1.00 . A A . 15 THR OG1 1 1
18 16561 1 1 16 GLN C C -3.580 -1.120 -8.198 1.00 . A A . 16 GLN C 1 1
18 16562 1 1 16 GLN CA C -2.633 -2.295 -7.914 1.00 . A A . 16 GLN CA 1 1
18 16563 1 1 16 GLN CB C -1.389 -2.227 -8.844 1.00 . A A . 16 GLN CB 1 1
18 16564 1 1 16 GLN CD C 0.904 -3.254 -9.357 1.00 . A A . 16 GLN CD 1 1
18 16565 1 1 16 GLN CG C -0.490 -3.472 -8.779 1.00 . A A . 16 GLN CG 1 1
18 16566 1 1 16 GLN H H -3.076 -4.196 -8.772 1.00 . A A . 16 GLN H 1 1
18 16567 1 1 16 GLN HA H -2.303 -2.230 -6.885 1.00 . A A . 16 GLN HA 1 1
18 16568 1 1 16 GLN HB2 H -1.719 -2.105 -9.872 1.00 . A A . 16 GLN HB2 1 1
18 16569 1 1 16 GLN HB3 H -0.796 -1.362 -8.566 1.00 . A A . 16 GLN HB3 1 1
18 16570 1 1 16 GLN HE21 H 1.621 -2.851 -7.548 1.00 . A A . 16 GLN HE21 1 1
18 16571 1 1 16 GLN HE22 H 2.761 -2.832 -8.828 1.00 . A A . 16 GLN HE22 1 1
18 16572 1 1 16 GLN HG2 H -0.389 -3.771 -7.742 1.00 . A A . 16 GLN HG2 1 1
18 16573 1 1 16 GLN HG3 H -0.971 -4.279 -9.324 1.00 . A A . 16 GLN HG3 1 1
18 16574 1 1 16 GLN N N -3.345 -3.585 -8.056 1.00 . A A . 16 GLN N 1 1
18 16575 1 1 16 GLN NE2 N 1.861 -2.935 -8.494 1.00 . A A . 16 GLN NE2 1 1
18 16576 1 1 16 GLN O O -3.452 -0.049 -7.593 1.00 . A A . 16 GLN O 1 1
18 16577 1 1 16 GLN OE1 O 1.125 -3.397 -10.556 1.00 . A A . 16 GLN OE1 1 1
18 16578 1 1 17 SER C C -6.546 -0.262 -8.231 1.00 . A A . 17 SER C 1 1
18 16579 1 1 17 SER CA C -5.608 -0.419 -9.436 1.00 . A A . 17 SER CA 1 1
18 16580 1 1 17 SER CB C -6.389 -0.949 -10.660 1.00 . A A . 17 SER CB 1 1
18 16581 1 1 17 SER H H -4.527 -2.232 -9.569 1.00 . A A . 17 SER H 1 1
18 16582 1 1 17 SER HA H -5.162 0.543 -9.684 1.00 . A A . 17 SER HA 1 1
18 16583 1 1 17 SER HB2 H -6.930 -1.847 -10.382 1.00 . A A . 17 SER HB2 1 1
18 16584 1 1 17 SER HB3 H -7.096 -0.199 -11.002 1.00 . A A . 17 SER HB3 1 1
18 16585 1 1 17 SER HG H -4.601 -1.298 -11.423 1.00 . A A . 17 SER HG 1 1
18 16586 1 1 17 SER N N -4.536 -1.364 -9.109 1.00 . A A . 17 SER N 1 1
18 16587 1 1 17 SER O O -6.874 0.854 -7.817 1.00 . A A . 17 SER O 1 1
18 16588 1 1 17 SER OG O -5.511 -1.270 -11.739 1.00 . A A . 17 SER OG 1 1
18 16589 1 1 18 ALA C C -7.228 -0.873 -5.261 1.00 . A A . 18 ALA C 1 1
18 16590 1 1 18 ALA CA C -7.853 -1.484 -6.519 1.00 . A A . 18 ALA CA 1 1
18 16591 1 1 18 ALA CB C -8.223 -2.937 -6.249 1.00 . A A . 18 ALA CB 1 1
18 16592 1 1 18 ALA H H -6.590 -2.257 -8.039 1.00 . A A . 18 ALA H 1 1
18 16593 1 1 18 ALA HA H -8.760 -0.942 -6.773 1.00 . A A . 18 ALA HA 1 1
18 16594 1 1 18 ALA HB1 H -8.633 -3.380 -7.144 1.00 . A A . 18 ALA HB1 1 1
18 16595 1 1 18 ALA HB2 H -8.958 -2.988 -5.456 1.00 . A A . 18 ALA HB2 1 1
18 16596 1 1 18 ALA HB3 H -7.336 -3.488 -5.947 1.00 . A A . 18 ALA HB3 1 1
18 16597 1 1 18 ALA N N -6.938 -1.413 -7.667 1.00 . A A . 18 ALA N 1 1
18 16598 1 1 18 ALA O O -7.917 -0.235 -4.457 1.00 . A A . 18 ALA O 1 1
18 16599 1 1 19 LEU C C -4.957 0.813 -3.940 1.00 . A A . 19 LEU C 1 1
18 16600 1 1 19 LEU CA C -5.152 -0.707 -3.929 1.00 . A A . 19 LEU CA 1 1
18 16601 1 1 19 LEU CB C -3.794 -1.466 -3.878 1.00 . A A . 19 LEU CB 1 1
18 16602 1 1 19 LEU CD1 C -3.488 -1.226 -1.311 1.00 . A A . 19 LEU CD1 1 1
18 16603 1 1 19 LEU CD2 C -1.538 -1.989 -2.787 1.00 . A A . 19 LEU CD2 1 1
18 16604 1 1 19 LEU CG C -2.815 -1.114 -2.705 1.00 . A A . 19 LEU CG 1 1
18 16605 1 1 19 LEU H H -5.443 -1.525 -5.855 1.00 . A A . 19 LEU H 1 1
18 16606 1 1 19 LEU HA H -5.742 -0.990 -3.062 1.00 . A A . 19 LEU HA 1 1
18 16607 1 1 19 LEU HB2 H -4.010 -2.529 -3.827 1.00 . A A . 19 LEU HB2 1 1
18 16608 1 1 19 LEU HB3 H -3.272 -1.281 -4.815 1.00 . A A . 19 LEU HB3 1 1
18 16609 1 1 19 LEU HD11 H -4.328 -0.546 -1.263 1.00 . A A . 19 LEU HD11 1 1
18 16610 1 1 19 LEU HD12 H -2.778 -0.955 -0.540 1.00 . A A . 19 LEU HD12 1 1
18 16611 1 1 19 LEU HD13 H -3.834 -2.239 -1.139 1.00 . A A . 19 LEU HD13 1 1
18 16612 1 1 19 LEU HD21 H -1.059 -1.837 -3.748 1.00 . A A . 19 LEU HD21 1 1
18 16613 1 1 19 LEU HD22 H -1.794 -3.037 -2.682 1.00 . A A . 19 LEU HD22 1 1
18 16614 1 1 19 LEU HD23 H -0.847 -1.709 -2.004 1.00 . A A . 19 LEU HD23 1 1
18 16615 1 1 19 LEU HG H -2.507 -0.082 -2.821 1.00 . A A . 19 LEU HG 1 1
18 16616 1 1 19 LEU N N -5.917 -1.101 -5.115 1.00 . A A . 19 LEU N 1 1
18 16617 1 1 19 LEU O O -5.152 1.472 -2.928 1.00 . A A . 19 LEU O 1 1
18 16618 1 1 20 ALA C C -5.866 3.503 -5.115 1.00 . A A . 20 ALA C 1 1
18 16619 1 1 20 ALA CA C -4.510 2.806 -5.353 1.00 . A A . 20 ALA CA 1 1
18 16620 1 1 20 ALA CB C -4.002 3.072 -6.777 1.00 . A A . 20 ALA CB 1 1
18 16621 1 1 20 ALA H H -4.420 0.747 -5.867 1.00 . A A . 20 ALA H 1 1
18 16622 1 1 20 ALA HA H -3.778 3.215 -4.649 1.00 . A A . 20 ALA HA 1 1
18 16623 1 1 20 ALA HB1 H -3.884 4.140 -6.936 1.00 . A A . 20 ALA HB1 1 1
18 16624 1 1 20 ALA HB2 H -4.704 2.681 -7.502 1.00 . A A . 20 ALA HB2 1 1
18 16625 1 1 20 ALA HB3 H -3.044 2.588 -6.916 1.00 . A A . 20 ALA HB3 1 1
18 16626 1 1 20 ALA N N -4.612 1.352 -5.121 1.00 . A A . 20 ALA N 1 1
18 16627 1 1 20 ALA O O -5.916 4.606 -4.584 1.00 . A A . 20 ALA O 1 1
18 16628 1 1 21 ALA C C -8.655 3.370 -3.775 1.00 . A A . 21 ALA C 1 1
18 16629 1 1 21 ALA CA C -8.335 3.322 -5.280 1.00 . A A . 21 ALA CA 1 1
18 16630 1 1 21 ALA CB C -9.337 2.430 -6.023 1.00 . A A . 21 ALA CB 1 1
18 16631 1 1 21 ALA H H -6.841 1.971 -5.965 1.00 . A A . 21 ALA H 1 1
18 16632 1 1 21 ALA HA H -8.406 4.326 -5.695 1.00 . A A . 21 ALA HA 1 1
18 16633 1 1 21 ALA HB1 H -10.344 2.815 -5.903 1.00 . A A . 21 ALA HB1 1 1
18 16634 1 1 21 ALA HB2 H -9.292 1.422 -5.631 1.00 . A A . 21 ALA HB2 1 1
18 16635 1 1 21 ALA HB3 H -9.086 2.410 -7.075 1.00 . A A . 21 ALA HB3 1 1
18 16636 1 1 21 ALA N N -6.962 2.830 -5.506 1.00 . A A . 21 ALA N 1 1
18 16637 1 1 21 ALA O O -9.218 4.351 -3.276 1.00 . A A . 21 ALA O 1 1
18 16638 1 1 22 ALA C C -7.771 3.203 -0.794 1.00 . A A . 22 ALA C 1 1
18 16639 1 1 22 ALA CA C -8.486 2.123 -1.626 1.00 . A A . 22 ALA CA 1 1
18 16640 1 1 22 ALA CB C -8.031 0.722 -1.185 1.00 . A A . 22 ALA CB 1 1
18 16641 1 1 22 ALA H H -7.723 1.621 -3.535 1.00 . A A . 22 ALA H 1 1
18 16642 1 1 22 ALA HA H -9.559 2.196 -1.461 1.00 . A A . 22 ALA HA 1 1
18 16643 1 1 22 ALA HB1 H -8.256 0.574 -0.134 1.00 . A A . 22 ALA HB1 1 1
18 16644 1 1 22 ALA HB2 H -6.962 0.617 -1.336 1.00 . A A . 22 ALA HB2 1 1
18 16645 1 1 22 ALA HB3 H -8.546 -0.027 -1.770 1.00 . A A . 22 ALA HB3 1 1
18 16646 1 1 22 ALA N N -8.237 2.305 -3.067 1.00 . A A . 22 ALA N 1 1
18 16647 1 1 22 ALA O O -8.377 3.831 0.081 1.00 . A A . 22 ALA O 1 1
18 16648 1 1 23 LEU C C -5.969 5.846 -0.834 1.00 . A A . 23 LEU C 1 1
18 16649 1 1 23 LEU CA C -5.621 4.397 -0.416 1.00 . A A . 23 LEU CA 1 1
18 16650 1 1 23 LEU CB C -4.129 4.111 -0.735 1.00 . A A . 23 LEU CB 1 1
18 16651 1 1 23 LEU CD1 C -2.160 2.489 -0.975 1.00 . A A . 23 LEU CD1 1 1
18 16652 1 1 23 LEU CD2 C -3.812 2.235 0.981 1.00 . A A . 23 LEU CD2 1 1
18 16653 1 1 23 LEU CG C -3.624 2.656 -0.492 1.00 . A A . 23 LEU CG 1 1
18 16654 1 1 23 LEU H H -6.100 2.908 -1.849 1.00 . A A . 23 LEU H 1 1
18 16655 1 1 23 LEU HA H -5.781 4.289 0.653 1.00 . A A . 23 LEU HA 1 1
18 16656 1 1 23 LEU HB2 H -3.962 4.351 -1.781 1.00 . A A . 23 LEU HB2 1 1
18 16657 1 1 23 LEU HB3 H -3.522 4.784 -0.136 1.00 . A A . 23 LEU HB3 1 1
18 16658 1 1 23 LEU HD11 H -2.098 2.728 -2.031 1.00 . A A . 23 LEU HD11 1 1
18 16659 1 1 23 LEU HD12 H -1.838 1.466 -0.830 1.00 . A A . 23 LEU HD12 1 1
18 16660 1 1 23 LEU HD13 H -1.507 3.152 -0.420 1.00 . A A . 23 LEU HD13 1 1
18 16661 1 1 23 LEU HD21 H -4.863 2.276 1.237 1.00 . A A . 23 LEU HD21 1 1
18 16662 1 1 23 LEU HD22 H -3.260 2.902 1.631 1.00 . A A . 23 LEU HD22 1 1
18 16663 1 1 23 LEU HD23 H -3.454 1.222 1.125 1.00 . A A . 23 LEU HD23 1 1
18 16664 1 1 23 LEU HG H -4.224 1.985 -1.093 1.00 . A A . 23 LEU HG 1 1
18 16665 1 1 23 LEU N N -6.484 3.422 -1.112 1.00 . A A . 23 LEU N 1 1
18 16666 1 1 23 LEU O O -5.670 6.799 -0.099 1.00 . A A . 23 LEU O 1 1
18 16667 1 1 24 GLY C C -5.687 7.911 -3.303 1.00 . A A . 24 GLY C 1 1
18 16668 1 1 24 GLY CA C -6.901 7.303 -2.610 1.00 . A A . 24 GLY CA 1 1
18 16669 1 1 24 GLY H H -6.864 5.183 -2.513 1.00 . A A . 24 GLY H 1 1
18 16670 1 1 24 GLY HA2 H -7.694 7.186 -3.336 1.00 . A A . 24 GLY HA2 1 1
18 16671 1 1 24 GLY HA3 H -7.241 7.976 -1.831 1.00 . A A . 24 GLY HA3 1 1
18 16672 1 1 24 GLY N N -6.602 5.990 -2.023 1.00 . A A . 24 GLY N 1 1
18 16673 1 1 24 GLY O O -5.566 9.139 -3.408 1.00 . A A . 24 GLY O 1 1
18 16674 1 1 25 VAL C C -3.407 6.985 -5.851 1.00 . A A . 25 VAL C 1 1
18 16675 1 1 25 VAL CA C -3.496 7.418 -4.377 1.00 . A A . 25 VAL CA 1 1
18 16676 1 1 25 VAL CB C -2.305 6.788 -3.559 1.00 . A A . 25 VAL CB 1 1
18 16677 1 1 25 VAL CG1 C -2.424 7.167 -2.072 1.00 . A A . 25 VAL CG1 1 1
18 16678 1 1 25 VAL CG2 C -2.218 5.249 -3.730 1.00 . A A . 25 VAL CG2 1 1
18 16679 1 1 25 VAL H H -4.983 6.088 -3.710 1.00 . A A . 25 VAL H 1 1
18 16680 1 1 25 VAL HA H -3.397 8.505 -4.333 1.00 . A A . 25 VAL HA 1 1
18 16681 1 1 25 VAL HB H -1.377 7.220 -3.930 1.00 . A A . 25 VAL HB 1 1
18 16682 1 1 25 VAL HG11 H -3.351 6.770 -1.676 1.00 . A A . 25 VAL HG11 1 1
18 16683 1 1 25 VAL HG12 H -2.419 8.245 -1.964 1.00 . A A . 25 VAL HG12 1 1
18 16684 1 1 25 VAL HG13 H -1.594 6.750 -1.522 1.00 . A A . 25 VAL HG13 1 1
18 16685 1 1 25 VAL HG21 H -2.055 4.999 -4.774 1.00 . A A . 25 VAL HG21 1 1
18 16686 1 1 25 VAL HG22 H -3.140 4.784 -3.397 1.00 . A A . 25 VAL HG22 1 1
18 16687 1 1 25 VAL HG23 H -1.396 4.860 -3.142 1.00 . A A . 25 VAL HG23 1 1
18 16688 1 1 25 VAL N N -4.781 7.034 -3.776 1.00 . A A . 25 VAL N 1 1
18 16689 1 1 25 VAL O O -4.335 6.377 -6.387 1.00 . A A . 25 VAL O 1 1
18 16690 1 1 26 ASN C C -1.368 5.429 -7.796 1.00 . A A . 26 ASN C 1 1
18 16691 1 1 26 ASN CA C -1.931 6.852 -7.846 1.00 . A A . 26 ASN CA 1 1
18 16692 1 1 26 ASN CB C -0.877 7.784 -8.500 1.00 . A A . 26 ASN CB 1 1
18 16693 1 1 26 ASN CG C -1.391 9.201 -8.763 1.00 . A A . 26 ASN CG 1 1
18 16694 1 1 26 ASN H H -1.610 7.869 -6.015 1.00 . A A . 26 ASN H 1 1
18 16695 1 1 26 ASN HA H -2.840 6.862 -8.448 1.00 . A A . 26 ASN HA 1 1
18 16696 1 1 26 ASN HB2 H -0.015 7.853 -7.847 1.00 . A A . 26 ASN HB2 1 1
18 16697 1 1 26 ASN HB3 H -0.562 7.347 -9.447 1.00 . A A . 26 ASN HB3 1 1
18 16698 1 1 26 ASN HD21 H -0.249 9.361 -10.373 1.00 . A A . 26 ASN HD21 1 1
18 16699 1 1 26 ASN HD22 H -1.231 10.732 -10.001 1.00 . A A . 26 ASN HD22 1 1
18 16700 1 1 26 ASN N N -2.262 7.308 -6.485 1.00 . A A . 26 ASN N 1 1
18 16701 1 1 26 ASN ND2 N -0.909 9.829 -9.816 1.00 . A A . 26 ASN ND2 1 1
18 16702 1 1 26 ASN O O -0.747 5.041 -6.799 1.00 . A A . 26 ASN O 1 1
18 16703 1 1 26 ASN OD1 O -2.214 9.727 -8.025 1.00 . A A . 26 ASN OD1 1 1
18 16704 1 1 27 GLN C C 0.578 3.489 -9.153 1.00 . A A . 27 GLN C 1 1
18 16705 1 1 27 GLN CA C -0.939 3.341 -9.085 1.00 . A A . 27 GLN CA 1 1
18 16706 1 1 27 GLN CB C -1.443 2.644 -10.378 1.00 . A A . 27 GLN CB 1 1
18 16707 1 1 27 GLN CD C -3.302 1.435 -11.599 1.00 . A A . 27 GLN CD 1 1
18 16708 1 1 27 GLN CG C -2.922 2.238 -10.358 1.00 . A A . 27 GLN CG 1 1
18 16709 1 1 27 GLN H H -2.150 5.017 -9.603 1.00 . A A . 27 GLN H 1 1
18 16710 1 1 27 GLN HA H -1.189 2.719 -8.229 1.00 . A A . 27 GLN HA 1 1
18 16711 1 1 27 GLN HB2 H -1.292 3.313 -11.220 1.00 . A A . 27 GLN HB2 1 1
18 16712 1 1 27 GLN HB3 H -0.852 1.745 -10.545 1.00 . A A . 27 GLN HB3 1 1
18 16713 1 1 27 GLN HE21 H -3.824 3.082 -12.579 1.00 . A A . 27 GLN HE21 1 1
18 16714 1 1 27 GLN HE22 H -4.007 1.600 -13.443 1.00 . A A . 27 GLN HE22 1 1
18 16715 1 1 27 GLN HG2 H -3.111 1.633 -9.472 1.00 . A A . 27 GLN HG2 1 1
18 16716 1 1 27 GLN HG3 H -3.534 3.132 -10.310 1.00 . A A . 27 GLN HG3 1 1
18 16717 1 1 27 GLN N N -1.571 4.668 -8.893 1.00 . A A . 27 GLN N 1 1
18 16718 1 1 27 GLN NE2 N -3.756 2.105 -12.646 1.00 . A A . 27 GLN NE2 1 1
18 16719 1 1 27 GLN O O 1.297 2.608 -8.708 1.00 . A A . 27 GLN O 1 1
18 16720 1 1 27 GLN OE1 O -3.167 0.217 -11.610 1.00 . A A . 27 GLN OE1 1 1
18 16721 1 1 28 SER C C 3.214 4.901 -8.493 1.00 . A A . 28 SER C 1 1
18 16722 1 1 28 SER CA C 2.453 4.999 -9.838 1.00 . A A . 28 SER CA 1 1
18 16723 1 1 28 SER CB C 2.564 6.433 -10.398 1.00 . A A . 28 SER CB 1 1
18 16724 1 1 28 SER H H 0.358 5.289 -10.013 1.00 . A A . 28 SER H 1 1
18 16725 1 1 28 SER HA H 2.892 4.306 -10.548 1.00 . A A . 28 SER HA 1 1
18 16726 1 1 28 SER HB2 H 2.263 7.150 -9.641 1.00 . A A . 28 SER HB2 1 1
18 16727 1 1 28 SER HB3 H 3.587 6.630 -10.691 1.00 . A A . 28 SER HB3 1 1
18 16728 1 1 28 SER HG H 1.802 7.505 -11.847 1.00 . A A . 28 SER HG 1 1
18 16729 1 1 28 SER N N 1.027 4.643 -9.691 1.00 . A A . 28 SER N 1 1
18 16730 1 1 28 SER O O 4.412 4.605 -8.468 1.00 . A A . 28 SER O 1 1
18 16731 1 1 28 SER OG O 1.728 6.603 -11.532 1.00 . A A . 28 SER OG 1 1
18 16732 1 1 29 ALA C C 3.279 3.547 -5.704 1.00 . A A . 29 ALA C 1 1
18 16733 1 1 29 ALA CA C 2.990 5.025 -6.015 1.00 . A A . 29 ALA CA 1 1
18 16734 1 1 29 ALA CB C 1.995 5.635 -5.007 1.00 . A A . 29 ALA CB 1 1
18 16735 1 1 29 ALA H H 1.555 5.455 -7.513 1.00 . A A . 29 ALA H 1 1
18 16736 1 1 29 ALA HA H 3.927 5.583 -5.938 1.00 . A A . 29 ALA HA 1 1
18 16737 1 1 29 ALA HB1 H 1.058 5.090 -5.029 1.00 . A A . 29 ALA HB1 1 1
18 16738 1 1 29 ALA HB2 H 1.813 6.670 -5.262 1.00 . A A . 29 ALA HB2 1 1
18 16739 1 1 29 ALA HB3 H 2.409 5.588 -4.006 1.00 . A A . 29 ALA HB3 1 1
18 16740 1 1 29 ALA N N 2.481 5.165 -7.388 1.00 . A A . 29 ALA N 1 1
18 16741 1 1 29 ALA O O 4.416 3.207 -5.401 1.00 . A A . 29 ALA O 1 1
18 16742 1 1 30 ILE C C 3.447 0.584 -6.492 1.00 . A A . 30 ILE C 1 1
18 16743 1 1 30 ILE CA C 2.370 1.218 -5.575 1.00 . A A . 30 ILE CA 1 1
18 16744 1 1 30 ILE CB C 0.987 0.439 -5.732 1.00 . A A . 30 ILE CB 1 1
18 16745 1 1 30 ILE CD1 C -0.720 2.201 -4.877 1.00 . A A . 30 ILE CD1 1 1
18 16746 1 1 30 ILE CG1 C -0.061 0.869 -4.648 1.00 . A A . 30 ILE CG1 1 1
18 16747 1 1 30 ILE CG2 C 1.174 -1.099 -5.684 1.00 . A A . 30 ILE CG2 1 1
18 16748 1 1 30 ILE H H 1.390 3.024 -6.156 1.00 . A A . 30 ILE H 1 1
18 16749 1 1 30 ILE HA H 2.692 1.111 -4.542 1.00 . A A . 30 ILE HA 1 1
18 16750 1 1 30 ILE HB H 0.586 0.680 -6.716 1.00 . A A . 30 ILE HB 1 1
18 16751 1 1 30 ILE HD11 H 0.024 2.985 -4.854 1.00 . A A . 30 ILE HD11 1 1
18 16752 1 1 30 ILE HD12 H -1.453 2.372 -4.102 1.00 . A A . 30 ILE HD12 1 1
18 16753 1 1 30 ILE HD13 H -1.210 2.197 -5.841 1.00 . A A . 30 ILE HD13 1 1
18 16754 1 1 30 ILE HG12 H -0.857 0.140 -4.610 1.00 . A A . 30 ILE HG12 1 1
18 16755 1 1 30 ILE HG13 H 0.419 0.905 -3.674 1.00 . A A . 30 ILE HG13 1 1
18 16756 1 1 30 ILE HG21 H 1.607 -1.389 -4.736 1.00 . A A . 30 ILE HG21 1 1
18 16757 1 1 30 ILE HG22 H 1.827 -1.414 -6.487 1.00 . A A . 30 ILE HG22 1 1
18 16758 1 1 30 ILE HG23 H 0.212 -1.585 -5.804 1.00 . A A . 30 ILE HG23 1 1
18 16759 1 1 30 ILE N N 2.250 2.677 -5.844 1.00 . A A . 30 ILE N 1 1
18 16760 1 1 30 ILE O O 4.253 -0.225 -6.044 1.00 . A A . 30 ILE O 1 1
18 16761 1 1 31 SER C C 5.847 0.934 -8.459 1.00 . A A . 31 SER C 1 1
18 16762 1 1 31 SER CA C 4.395 0.531 -8.792 1.00 . A A . 31 SER CA 1 1
18 16763 1 1 31 SER CB C 3.971 1.118 -10.154 1.00 . A A . 31 SER CB 1 1
18 16764 1 1 31 SER H H 2.820 1.694 -8.014 1.00 . A A . 31 SER H 1 1
18 16765 1 1 31 SER HA H 4.329 -0.559 -8.836 1.00 . A A . 31 SER HA 1 1
18 16766 1 1 31 SER HB2 H 4.050 2.201 -10.124 1.00 . A A . 31 SER HB2 1 1
18 16767 1 1 31 SER HB3 H 4.613 0.737 -10.941 1.00 . A A . 31 SER HB3 1 1
18 16768 1 1 31 SER HG H 2.565 -0.162 -10.656 1.00 . A A . 31 SER HG 1 1
18 16769 1 1 31 SER N N 3.460 1.011 -7.761 1.00 . A A . 31 SER N 1 1
18 16770 1 1 31 SER O O 6.782 0.188 -8.749 1.00 . A A . 31 SER O 1 1
18 16771 1 1 31 SER OG O 2.626 0.779 -10.458 1.00 . A A . 31 SER OG 1 1
18 16772 1 1 32 GLN C C 7.794 1.709 -6.195 1.00 . A A . 32 GLN C 1 1
18 16773 1 1 32 GLN CA C 7.326 2.609 -7.352 1.00 . A A . 32 GLN CA 1 1
18 16774 1 1 32 GLN CB C 7.224 4.121 -6.933 1.00 . A A . 32 GLN CB 1 1
18 16775 1 1 32 GLN CD C 8.978 4.614 -5.059 1.00 . A A . 32 GLN CD 1 1
18 16776 1 1 32 GLN CG C 8.551 4.838 -6.520 1.00 . A A . 32 GLN CG 1 1
18 16777 1 1 32 GLN H H 5.230 2.704 -7.726 1.00 . A A . 32 GLN H 1 1
18 16778 1 1 32 GLN HA H 8.036 2.523 -8.168 1.00 . A A . 32 GLN HA 1 1
18 16779 1 1 32 GLN HB2 H 6.812 4.666 -7.775 1.00 . A A . 32 GLN HB2 1 1
18 16780 1 1 32 GLN HB3 H 6.521 4.205 -6.109 1.00 . A A . 32 GLN HB3 1 1
18 16781 1 1 32 GLN HE21 H 7.846 6.132 -4.455 1.00 . A A . 32 GLN HE21 1 1
18 16782 1 1 32 GLN HE22 H 8.696 5.288 -3.212 1.00 . A A . 32 GLN HE22 1 1
18 16783 1 1 32 GLN HG2 H 9.348 4.482 -7.163 1.00 . A A . 32 GLN HG2 1 1
18 16784 1 1 32 GLN HG3 H 8.431 5.904 -6.682 1.00 . A A . 32 GLN HG3 1 1
18 16785 1 1 32 GLN N N 6.015 2.129 -7.847 1.00 . A A . 32 GLN N 1 1
18 16786 1 1 32 GLN NE2 N 8.461 5.433 -4.150 1.00 . A A . 32 GLN NE2 1 1
18 16787 1 1 32 GLN O O 8.937 1.283 -6.161 1.00 . A A . 32 GLN O 1 1
18 16788 1 1 32 GLN OE1 O 9.751 3.711 -4.751 1.00 . A A . 32 GLN OE1 1 1
18 16789 1 1 33 MET C C 7.410 -0.903 -4.455 1.00 . A A . 33 MET C 1 1
18 16790 1 1 33 MET CA C 7.078 0.573 -4.086 1.00 . A A . 33 MET CA 1 1
18 16791 1 1 33 MET CB C 5.806 0.667 -3.214 1.00 . A A . 33 MET CB 1 1
18 16792 1 1 33 MET CE C 4.348 1.164 -0.500 1.00 . A A . 33 MET CE 1 1
18 16793 1 1 33 MET CG C 5.403 2.117 -2.803 1.00 . A A . 33 MET CG 1 1
18 16794 1 1 33 MET H H 5.953 1.725 -5.463 1.00 . A A . 33 MET H 1 1
18 16795 1 1 33 MET HA H 7.902 0.989 -3.526 1.00 . A A . 33 MET HA 1 1
18 16796 1 1 33 MET HB2 H 4.980 0.226 -3.761 1.00 . A A . 33 MET HB2 1 1
18 16797 1 1 33 MET HB3 H 5.959 0.089 -2.309 1.00 . A A . 33 MET HB3 1 1
18 16798 1 1 33 MET HE1 H 4.712 0.181 -0.813 1.00 . A A . 33 MET HE1 1 1
18 16799 1 1 33 MET HE2 H 3.380 1.346 -0.945 1.00 . A A . 33 MET HE2 1 1
18 16800 1 1 33 MET HE3 H 4.265 1.185 0.574 1.00 . A A . 33 MET HE3 1 1
18 16801 1 1 33 MET HG2 H 6.043 2.837 -3.293 1.00 . A A . 33 MET HG2 1 1
18 16802 1 1 33 MET HG3 H 4.382 2.305 -3.122 1.00 . A A . 33 MET HG3 1 1
18 16803 1 1 33 MET N N 6.856 1.398 -5.295 1.00 . A A . 33 MET N 1 1
18 16804 1 1 33 MET O O 8.155 -1.587 -3.739 1.00 . A A . 33 MET O 1 1
18 16805 1 1 33 MET SD S 5.496 2.407 -1.035 1.00 . A A . 33 MET SD 1 1
18 16806 1 1 34 VAL C C 8.517 -2.732 -6.801 1.00 . A A . 34 VAL C 1 1
18 16807 1 1 34 VAL CA C 7.106 -2.687 -6.176 1.00 . A A . 34 VAL CA 1 1
18 16808 1 1 34 VAL CB C 5.993 -3.022 -7.252 1.00 . A A . 34 VAL CB 1 1
18 16809 1 1 34 VAL CG1 C 6.400 -4.172 -8.198 1.00 . A A . 34 VAL CG1 1 1
18 16810 1 1 34 VAL CG2 C 4.637 -3.328 -6.561 1.00 . A A . 34 VAL CG2 1 1
18 16811 1 1 34 VAL H H 6.247 -0.756 -6.074 1.00 . A A . 34 VAL H 1 1
18 16812 1 1 34 VAL HA H 7.053 -3.426 -5.375 1.00 . A A . 34 VAL HA 1 1
18 16813 1 1 34 VAL HB H 5.853 -2.132 -7.867 1.00 . A A . 34 VAL HB 1 1
18 16814 1 1 34 VAL HG11 H 6.571 -5.078 -7.629 1.00 . A A . 34 VAL HG11 1 1
18 16815 1 1 34 VAL HG12 H 7.308 -3.904 -8.720 1.00 . A A . 34 VAL HG12 1 1
18 16816 1 1 34 VAL HG13 H 5.616 -4.341 -8.922 1.00 . A A . 34 VAL HG13 1 1
18 16817 1 1 34 VAL HG21 H 3.877 -3.518 -7.307 1.00 . A A . 34 VAL HG21 1 1
18 16818 1 1 34 VAL HG22 H 4.333 -2.480 -5.959 1.00 . A A . 34 VAL HG22 1 1
18 16819 1 1 34 VAL HG23 H 4.735 -4.197 -5.919 1.00 . A A . 34 VAL HG23 1 1
18 16820 1 1 34 VAL N N 6.853 -1.356 -5.595 1.00 . A A . 34 VAL N 1 1
18 16821 1 1 34 VAL O O 9.337 -3.599 -6.471 1.00 . A A . 34 VAL O 1 1
18 16822 1 1 35 ARG C C 11.220 -1.157 -7.599 1.00 . A A . 35 ARG C 1 1
18 16823 1 1 35 ARG CA C 10.051 -1.690 -8.455 1.00 . A A . 35 ARG CA 1 1
18 16824 1 1 35 ARG CB C 9.847 -0.834 -9.724 1.00 . A A . 35 ARG CB 1 1
18 16825 1 1 35 ARG CD C 9.075 -2.820 -11.198 1.00 . A A . 35 ARG CD 1 1
18 16826 1 1 35 ARG CG C 8.786 -1.384 -10.713 1.00 . A A . 35 ARG CG 1 1
18 16827 1 1 35 ARG CZ C 10.813 -3.954 -12.612 1.00 . A A . 35 ARG CZ 1 1
18 16828 1 1 35 ARG H H 8.135 -1.048 -7.807 1.00 . A A . 35 ARG H 1 1
18 16829 1 1 35 ARG HA H 10.308 -2.703 -8.761 1.00 . A A . 35 ARG HA 1 1
18 16830 1 1 35 ARG HB2 H 9.537 0.161 -9.421 1.00 . A A . 35 ARG HB2 1 1
18 16831 1 1 35 ARG HB3 H 10.792 -0.754 -10.251 1.00 . A A . 35 ARG HB3 1 1
18 16832 1 1 35 ARG HD2 H 9.064 -3.492 -10.345 1.00 . A A . 35 ARG HD2 1 1
18 16833 1 1 35 ARG HD3 H 8.296 -3.119 -11.893 1.00 . A A . 35 ARG HD3 1 1
18 16834 1 1 35 ARG HE H 10.990 -2.154 -11.762 1.00 . A A . 35 ARG HE 1 1
18 16835 1 1 35 ARG HG2 H 7.818 -1.373 -10.225 1.00 . A A . 35 ARG HG2 1 1
18 16836 1 1 35 ARG HG3 H 8.749 -0.726 -11.576 1.00 . A A . 35 ARG HG3 1 1
18 16837 1 1 35 ARG HH11 H 10.381 -5.789 -13.357 1.00 . A A . 35 ARG HH11 1 1
18 16838 1 1 35 ARG HH12 H 9.137 -5.076 -12.389 1.00 . A A . 35 ARG HH12 1 1
18 16839 1 1 35 ARG HH21 H 12.372 -4.673 -13.702 1.00 . A A . 35 ARG HH21 1 1
18 16840 1 1 35 ARG HH22 H 12.617 -3.110 -12.989 1.00 . A A . 35 ARG HH22 1 1
18 16841 1 1 35 ARG N N 8.794 -1.759 -7.681 1.00 . A A . 35 ARG N 1 1
18 16842 1 1 35 ARG NE N 10.384 -2.918 -11.874 1.00 . A A . 35 ARG NE 1 1
18 16843 1 1 35 ARG NH1 N 10.052 -5.028 -12.797 1.00 . A A . 35 ARG NH1 1 1
18 16844 1 1 35 ARG NH2 N 12.034 -3.911 -13.141 1.00 . A A . 35 ARG NH2 1 1
18 16845 1 1 35 ARG O O 12.371 -1.176 -8.035 1.00 . A A . 35 ARG O 1 1
18 16846 1 1 36 ALA C C 12.643 -1.594 -4.867 1.00 . A A . 36 ALA C 1 1
18 16847 1 1 36 ALA CA C 11.908 -0.328 -5.357 1.00 . A A . 36 ALA CA 1 1
18 16848 1 1 36 ALA CB C 11.235 0.396 -4.172 1.00 . A A . 36 ALA CB 1 1
18 16849 1 1 36 ALA H H 9.955 -0.546 -6.169 1.00 . A A . 36 ALA H 1 1
18 16850 1 1 36 ALA HA H 12.628 0.349 -5.809 1.00 . A A . 36 ALA HA 1 1
18 16851 1 1 36 ALA HB1 H 10.726 1.285 -4.528 1.00 . A A . 36 ALA HB1 1 1
18 16852 1 1 36 ALA HB2 H 11.979 0.686 -3.439 1.00 . A A . 36 ALA HB2 1 1
18 16853 1 1 36 ALA HB3 H 10.511 -0.261 -3.704 1.00 . A A . 36 ALA HB3 1 1
18 16854 1 1 36 ALA N N 10.902 -0.677 -6.382 1.00 . A A . 36 ALA N 1 1
18 16855 1 1 36 ALA O O 13.770 -1.512 -4.385 1.00 . A A . 36 ALA O 1 1
18 16856 1 1 37 GLY C C 12.302 -4.134 -3.015 1.00 . A A . 37 GLY C 1 1
18 16857 1 1 37 GLY CA C 12.472 -4.034 -4.525 1.00 . A A . 37 GLY CA 1 1
18 16858 1 1 37 GLY H H 11.131 -2.741 -5.524 1.00 . A A . 37 GLY H 1 1
18 16859 1 1 37 GLY HA2 H 11.917 -4.840 -4.995 1.00 . A A . 37 GLY HA2 1 1
18 16860 1 1 37 GLY HA3 H 13.520 -4.140 -4.778 1.00 . A A . 37 GLY HA3 1 1
18 16861 1 1 37 GLY N N 11.981 -2.759 -5.037 1.00 . A A . 37 GLY N 1 1
18 16862 1 1 37 GLY O O 13.023 -4.878 -2.339 1.00 . A A . 37 GLY O 1 1
18 16863 1 1 38 ARG C C 9.827 -4.115 -0.689 1.00 . A A . 38 ARG C 1 1
18 16864 1 1 38 ARG CA C 11.066 -3.277 -1.046 1.00 . A A . 38 ARG CA 1 1
18 16865 1 1 38 ARG CB C 10.861 -1.787 -0.619 1.00 . A A . 38 ARG CB 1 1
18 16866 1 1 38 ARG CD C 12.261 -1.469 1.556 1.00 . A A . 38 ARG CD 1 1
18 16867 1 1 38 ARG CG C 10.847 -1.549 0.921 1.00 . A A . 38 ARG CG 1 1
18 16868 1 1 38 ARG CZ C 13.477 -3.681 1.637 1.00 . A A . 38 ARG CZ 1 1
18 16869 1 1 38 ARG H H 10.771 -2.838 -3.099 1.00 . A A . 38 ARG H 1 1
18 16870 1 1 38 ARG HA H 11.927 -3.677 -0.513 1.00 . A A . 38 ARG HA 1 1
18 16871 1 1 38 ARG HB2 H 11.659 -1.189 -1.049 1.00 . A A . 38 ARG HB2 1 1
18 16872 1 1 38 ARG HB3 H 9.919 -1.433 -1.028 1.00 . A A . 38 ARG HB3 1 1
18 16873 1 1 38 ARG HD2 H 12.682 -0.496 1.333 1.00 . A A . 38 ARG HD2 1 1
18 16874 1 1 38 ARG HD3 H 12.163 -1.567 2.633 1.00 . A A . 38 ARG HD3 1 1
18 16875 1 1 38 ARG HE H 13.676 -2.280 0.223 1.00 . A A . 38 ARG HE 1 1
18 16876 1 1 38 ARG HG2 H 10.329 -0.617 1.126 1.00 . A A . 38 ARG HG2 1 1
18 16877 1 1 38 ARG HG3 H 10.298 -2.359 1.392 1.00 . A A . 38 ARG HG3 1 1
18 16878 1 1 38 ARG HH11 H 13.125 -4.918 3.187 1.00 . A A . 38 ARG HH11 1 1
18 16879 1 1 38 ARG HH12 H 12.252 -3.424 3.230 1.00 . A A . 38 ARG HH12 1 1
18 16880 1 1 38 ARG HH21 H 14.754 -4.256 0.179 1.00 . A A . 38 ARG HH21 1 1
18 16881 1 1 38 ARG HH22 H 14.540 -5.396 1.472 1.00 . A A . 38 ARG HH22 1 1
18 16882 1 1 38 ARG N N 11.332 -3.362 -2.488 1.00 . A A . 38 ARG N 1 1
18 16883 1 1 38 ARG NE N 13.199 -2.500 1.056 1.00 . A A . 38 ARG NE 1 1
18 16884 1 1 38 ARG NH1 N 12.909 -4.033 2.776 1.00 . A A . 38 ARG NH1 1 1
18 16885 1 1 38 ARG NH2 N 14.329 -4.507 1.053 1.00 . A A . 38 ARG NH2 1 1
18 16886 1 1 38 ARG O O 8.775 -3.952 -1.313 1.00 . A A . 38 ARG O 1 1
18 16887 1 1 39 CYS C C 7.911 -4.860 1.620 1.00 . A A . 39 CYS C 1 1
18 16888 1 1 39 CYS CA C 8.843 -5.795 0.841 1.00 . A A . 39 CYS CA 1 1
18 16889 1 1 39 CYS CB C 9.351 -6.943 1.749 1.00 . A A . 39 CYS CB 1 1
18 16890 1 1 39 CYS H H 10.864 -5.160 0.688 1.00 . A A . 39 CYS H 1 1
18 16891 1 1 39 CYS HA H 8.299 -6.226 0.002 1.00 . A A . 39 CYS HA 1 1
18 16892 1 1 39 CYS HB2 H 10.035 -7.563 1.185 1.00 . A A . 39 CYS HB2 1 1
18 16893 1 1 39 CYS HB3 H 9.871 -6.532 2.603 1.00 . A A . 39 CYS HB3 1 1
18 16894 1 1 39 CYS HG H 7.832 -8.969 1.461 1.00 . A A . 39 CYS HG 1 1
18 16895 1 1 39 CYS N N 9.972 -5.017 0.307 1.00 . A A . 39 CYS N 1 1
18 16896 1 1 39 CYS O O 8.297 -4.324 2.658 1.00 . A A . 39 CYS O 1 1
18 16897 1 1 39 CYS SG S 8.044 -8.029 2.372 1.00 . A A . 39 CYS SG 1 1
18 16898 1 1 40 ILE C C 4.659 -4.507 2.484 1.00 . A A . 40 ILE C 1 1
18 16899 1 1 40 ILE CA C 5.726 -3.714 1.713 1.00 . A A . 40 ILE CA 1 1
18 16900 1 1 40 ILE CB C 5.057 -2.759 0.654 1.00 . A A . 40 ILE CB 1 1
18 16901 1 1 40 ILE CD1 C 7.125 -1.165 0.557 1.00 . A A . 40 ILE CD1 1 1
18 16902 1 1 40 ILE CG1 C 6.139 -2.029 -0.210 1.00 . A A . 40 ILE CG1 1 1
18 16903 1 1 40 ILE CG2 C 4.091 -1.756 1.328 1.00 . A A . 40 ILE CG2 1 1
18 16904 1 1 40 ILE H H 6.442 -5.105 0.268 1.00 . A A . 40 ILE H 1 1
18 16905 1 1 40 ILE HA H 6.265 -3.087 2.428 1.00 . A A . 40 ILE HA 1 1
18 16906 1 1 40 ILE HB H 4.455 -3.356 -0.014 1.00 . A A . 40 ILE HB 1 1
18 16907 1 1 40 ILE HD11 H 6.587 -0.426 1.129 1.00 . A A . 40 ILE HD11 1 1
18 16908 1 1 40 ILE HD12 H 7.784 -0.662 -0.141 1.00 . A A . 40 ILE HD12 1 1
18 16909 1 1 40 ILE HD13 H 7.713 -1.782 1.222 1.00 . A A . 40 ILE HD13 1 1
18 16910 1 1 40 ILE HG12 H 6.715 -2.772 -0.746 1.00 . A A . 40 ILE HG12 1 1
18 16911 1 1 40 ILE HG13 H 5.644 -1.394 -0.938 1.00 . A A . 40 ILE HG13 1 1
18 16912 1 1 40 ILE HG21 H 4.637 -1.114 2.008 1.00 . A A . 40 ILE HG21 1 1
18 16913 1 1 40 ILE HG22 H 3.329 -2.292 1.881 1.00 . A A . 40 ILE HG22 1 1
18 16914 1 1 40 ILE HG23 H 3.609 -1.147 0.572 1.00 . A A . 40 ILE HG23 1 1
18 16915 1 1 40 ILE N N 6.694 -4.638 1.094 1.00 . A A . 40 ILE N 1 1
18 16916 1 1 40 ILE O O 4.249 -5.600 2.066 1.00 . A A . 40 ILE O 1 1
18 16917 1 1 41 ASP C C 1.922 -3.751 4.395 1.00 . A A . 41 ASP C 1 1
18 16918 1 1 41 ASP CA C 3.263 -4.501 4.538 1.00 . A A . 41 ASP CA 1 1
18 16919 1 1 41 ASP CB C 3.819 -4.395 5.980 1.00 . A A . 41 ASP CB 1 1
18 16920 1 1 41 ASP CG C 2.871 -4.947 7.047 1.00 . A A . 41 ASP CG 1 1
18 16921 1 1 41 ASP H H 4.625 -3.055 3.841 1.00 . A A . 41 ASP H 1 1
18 16922 1 1 41 ASP HA H 3.118 -5.551 4.293 1.00 . A A . 41 ASP HA 1 1
18 16923 1 1 41 ASP HB2 H 4.749 -4.949 6.036 1.00 . A A . 41 ASP HB2 1 1
18 16924 1 1 41 ASP HB3 H 4.031 -3.351 6.198 1.00 . A A . 41 ASP HB3 1 1
18 16925 1 1 41 ASP N N 4.247 -3.929 3.615 1.00 . A A . 41 ASP N 1 1
18 16926 1 1 41 ASP O O 1.880 -2.514 4.495 1.00 . A A . 41 ASP O 1 1
18 16927 1 1 41 ASP OD1 O 2.667 -6.172 7.066 1.00 . A A . 41 ASP OD1 1 1
18 16928 1 1 41 ASP OD2 O 2.352 -4.159 7.875 1.00 . A A . 41 ASP OD2 1 1
18 16929 1 1 42 ILE C C -1.386 -4.403 5.154 1.00 . A A . 42 ILE C 1 1
18 16930 1 1 42 ILE CA C -0.523 -3.971 3.958 1.00 . A A . 42 ILE CA 1 1
18 16931 1 1 42 ILE CB C -1.181 -4.490 2.614 1.00 . A A . 42 ILE CB 1 1
18 16932 1 1 42 ILE CD1 C 0.005 -2.723 1.088 1.00 . A A . 42 ILE CD1 1 1
18 16933 1 1 42 ILE CG1 C -0.264 -4.199 1.377 1.00 . A A . 42 ILE CG1 1 1
18 16934 1 1 42 ILE CG2 C -2.593 -3.880 2.399 1.00 . A A . 42 ILE CG2 1 1
18 16935 1 1 42 ILE H H 0.965 -5.482 4.083 1.00 . A A . 42 ILE H 1 1
18 16936 1 1 42 ILE HA H -0.475 -2.881 3.922 1.00 . A A . 42 ILE HA 1 1
18 16937 1 1 42 ILE HB H -1.304 -5.568 2.702 1.00 . A A . 42 ILE HB 1 1
18 16938 1 1 42 ILE HD11 H 0.518 -2.272 1.927 1.00 . A A . 42 ILE HD11 1 1
18 16939 1 1 42 ILE HD12 H -0.929 -2.208 0.921 1.00 . A A . 42 ILE HD12 1 1
18 16940 1 1 42 ILE HD13 H 0.623 -2.631 0.202 1.00 . A A . 42 ILE HD13 1 1
18 16941 1 1 42 ILE HG12 H 0.694 -4.676 1.531 1.00 . A A . 42 ILE HG12 1 1
18 16942 1 1 42 ILE HG13 H -0.720 -4.628 0.491 1.00 . A A . 42 ILE HG13 1 1
18 16943 1 1 42 ILE HG21 H -2.523 -2.801 2.342 1.00 . A A . 42 ILE HG21 1 1
18 16944 1 1 42 ILE HG22 H -3.241 -4.150 3.223 1.00 . A A . 42 ILE HG22 1 1
18 16945 1 1 42 ILE HG23 H -3.020 -4.258 1.477 1.00 . A A . 42 ILE HG23 1 1
18 16946 1 1 42 ILE N N 0.841 -4.513 4.140 1.00 . A A . 42 ILE N 1 1
18 16947 1 1 42 ILE O O -1.688 -5.594 5.308 1.00 . A A . 42 ILE O 1 1
18 16948 1 1 43 GLU C C -4.083 -3.807 6.708 1.00 . A A . 43 GLU C 1 1
18 16949 1 1 43 GLU CA C -2.608 -3.714 7.175 1.00 . A A . 43 GLU CA 1 1
18 16950 1 1 43 GLU CB C -2.413 -2.608 8.263 1.00 . A A . 43 GLU CB 1 1
18 16951 1 1 43 GLU CD C -4.173 -3.487 9.966 1.00 . A A . 43 GLU CD 1 1
18 16952 1 1 43 GLU CG C -2.721 -3.031 9.721 1.00 . A A . 43 GLU CG 1 1
18 16953 1 1 43 GLU H H -1.468 -2.520 5.842 1.00 . A A . 43 GLU H 1 1
18 16954 1 1 43 GLU HA H -2.305 -4.676 7.595 1.00 . A A . 43 GLU HA 1 1
18 16955 1 1 43 GLU HB2 H -1.382 -2.262 8.239 1.00 . A A . 43 GLU HB2 1 1
18 16956 1 1 43 GLU HB3 H -3.053 -1.765 8.022 1.00 . A A . 43 GLU HB3 1 1
18 16957 1 1 43 GLU HG2 H -2.051 -3.836 9.998 1.00 . A A . 43 GLU HG2 1 1
18 16958 1 1 43 GLU HG3 H -2.516 -2.185 10.368 1.00 . A A . 43 GLU HG3 1 1
18 16959 1 1 43 GLU N N -1.761 -3.440 6.007 1.00 . A A . 43 GLU N 1 1
18 16960 1 1 43 GLU O O -4.623 -2.853 6.142 1.00 . A A . 43 GLU O 1 1
18 16961 1 1 43 GLU OE1 O -4.401 -4.701 10.134 1.00 . A A . 43 GLU OE1 1 1
18 16962 1 1 43 GLU OE2 O -5.085 -2.636 9.986 1.00 . A A . 43 GLU OE2 1 1
18 16963 1 1 44 LEU C C -6.975 -4.915 7.874 1.00 . A A . 44 LEU C 1 1
18 16964 1 1 44 LEU CA C -6.116 -5.253 6.644 1.00 . A A . 44 LEU CA 1 1
18 16965 1 1 44 LEU CB C -6.298 -6.761 6.229 1.00 . A A . 44 LEU CB 1 1
18 16966 1 1 44 LEU CD1 C -7.531 -6.650 3.980 1.00 . A A . 44 LEU CD1 1 1
18 16967 1 1 44 LEU CD2 C -4.967 -6.474 4.039 1.00 . A A . 44 LEU CD2 1 1
18 16968 1 1 44 LEU CG C -6.231 -7.090 4.702 1.00 . A A . 44 LEU CG 1 1
18 16969 1 1 44 LEU H H -4.176 -5.688 7.368 1.00 . A A . 44 LEU H 1 1
18 16970 1 1 44 LEU HA H -6.426 -4.625 5.811 1.00 . A A . 44 LEU HA 1 1
18 16971 1 1 44 LEU HB2 H -5.529 -7.345 6.726 1.00 . A A . 44 LEU HB2 1 1
18 16972 1 1 44 LEU HB3 H -7.258 -7.112 6.598 1.00 . A A . 44 LEU HB3 1 1
18 16973 1 1 44 LEU HD11 H -7.670 -5.581 4.084 1.00 . A A . 44 LEU HD11 1 1
18 16974 1 1 44 LEU HD12 H -8.379 -7.160 4.417 1.00 . A A . 44 LEU HD12 1 1
18 16975 1 1 44 LEU HD13 H -7.474 -6.904 2.929 1.00 . A A . 44 LEU HD13 1 1
18 16976 1 1 44 LEU HD21 H -4.920 -6.771 2.998 1.00 . A A . 44 LEU HD21 1 1
18 16977 1 1 44 LEU HD22 H -4.077 -6.830 4.544 1.00 . A A . 44 LEU HD22 1 1
18 16978 1 1 44 LEU HD23 H -5.002 -5.393 4.101 1.00 . A A . 44 LEU HD23 1 1
18 16979 1 1 44 LEU HG H -6.162 -8.167 4.588 1.00 . A A . 44 LEU HG 1 1
18 16980 1 1 44 LEU N N -4.699 -4.976 6.947 1.00 . A A . 44 LEU N 1 1
18 16981 1 1 44 LEU O O -6.927 -5.634 8.873 1.00 . A A . 44 LEU O 1 1
18 16982 1 1 45 TYR C C -9.847 -4.487 8.927 1.00 . A A . 45 TYR C 1 1
18 16983 1 1 45 TYR CA C -8.733 -3.421 8.805 1.00 . A A . 45 TYR CA 1 1
18 16984 1 1 45 TYR CB C -9.360 -2.056 8.444 1.00 . A A . 45 TYR CB 1 1
18 16985 1 1 45 TYR CD1 C -8.229 0.036 7.471 1.00 . A A . 45 TYR CD1 1 1
18 16986 1 1 45 TYR CD2 C -7.715 -0.592 9.720 1.00 . A A . 45 TYR CD2 1 1
18 16987 1 1 45 TYR CE1 C -7.401 1.133 7.589 1.00 . A A . 45 TYR CE1 1 1
18 16988 1 1 45 TYR CE2 C -6.880 0.500 9.830 1.00 . A A . 45 TYR CE2 1 1
18 16989 1 1 45 TYR CG C -8.407 -0.854 8.537 1.00 . A A . 45 TYR CG 1 1
18 16990 1 1 45 TYR CZ C -6.735 1.360 8.767 1.00 . A A . 45 TYR CZ 1 1
18 16991 1 1 45 TYR H H -7.583 -3.205 7.028 1.00 . A A . 45 TYR H 1 1
18 16992 1 1 45 TYR HA H -8.226 -3.334 9.760 1.00 . A A . 45 TYR HA 1 1
18 16993 1 1 45 TYR HB2 H -9.740 -2.108 7.433 1.00 . A A . 45 TYR HB2 1 1
18 16994 1 1 45 TYR HB3 H -10.192 -1.860 9.113 1.00 . A A . 45 TYR HB3 1 1
18 16995 1 1 45 TYR HD1 H -8.752 -0.141 6.543 1.00 . A A . 45 TYR HD1 1 1
18 16996 1 1 45 TYR HD2 H -7.822 -1.280 10.562 1.00 . A A . 45 TYR HD2 1 1
18 16997 1 1 45 TYR HE1 H -7.273 1.806 6.752 1.00 . A A . 45 TYR HE1 1 1
18 16998 1 1 45 TYR HE2 H -6.349 0.683 10.753 1.00 . A A . 45 TYR HE2 1 1
18 16999 1 1 45 TYR HH H -5.103 2.212 9.289 1.00 . A A . 45 TYR HH 1 1
18 17000 1 1 45 TYR N N -7.727 -3.805 7.792 1.00 . A A . 45 TYR N 1 1
18 17001 1 1 45 TYR O O -10.124 -5.211 7.969 1.00 . A A . 45 TYR O 1 1
18 17002 1 1 45 TYR OH O -5.935 2.468 8.894 1.00 . A A . 45 TYR OH 1 1
18 17003 1 1 46 THR C C -12.740 -5.546 9.578 1.00 . A A . 46 THR C 1 1
18 17004 1 1 46 THR CA C -11.477 -5.568 10.473 1.00 . A A . 46 THR CA 1 1
18 17005 1 1 46 THR CB C -11.878 -5.450 11.985 1.00 . A A . 46 THR CB 1 1
18 17006 1 1 46 THR CG2 C -12.476 -4.075 12.321 1.00 . A A . 46 THR CG2 1 1
18 17007 1 1 46 THR H H -10.317 -3.812 10.750 1.00 . A A . 46 THR H 1 1
18 17008 1 1 46 THR HA H -10.986 -6.526 10.343 1.00 . A A . 46 THR HA 1 1
18 17009 1 1 46 THR HB H -10.983 -5.588 12.586 1.00 . A A . 46 THR HB 1 1
18 17010 1 1 46 THR HG1 H -13.678 -6.282 11.960 1.00 . A A . 46 THR HG1 1 1
18 17011 1 1 46 THR HG21 H -12.711 -4.021 13.377 1.00 . A A . 46 THR HG21 1 1
18 17012 1 1 46 THR HG22 H -13.381 -3.927 11.748 1.00 . A A . 46 THR HG22 1 1
18 17013 1 1 46 THR HG23 H -11.766 -3.298 12.074 1.00 . A A . 46 THR HG23 1 1
18 17014 1 1 46 THR N N -10.499 -4.524 10.104 1.00 . A A . 46 THR N 1 1
18 17015 1 1 46 THR O O -13.382 -6.583 9.389 1.00 . A A . 46 THR O 1 1
18 17016 1 1 46 THR OG1 O -12.816 -6.483 12.344 1.00 . A A . 46 THR OG1 1 1
18 17017 1 1 47 ASP C C -13.928 -4.633 6.695 1.00 . A A . 47 ASP C 1 1
18 17018 1 1 47 ASP CA C -14.268 -4.207 8.138 1.00 . A A . 47 ASP CA 1 1
18 17019 1 1 47 ASP CB C -14.774 -2.743 8.169 1.00 . A A . 47 ASP CB 1 1
18 17020 1 1 47 ASP CG C -13.796 -1.752 7.515 1.00 . A A . 47 ASP CG 1 1
18 17021 1 1 47 ASP H H -12.544 -3.574 9.235 1.00 . A A . 47 ASP H 1 1
18 17022 1 1 47 ASP HA H -15.051 -4.857 8.504 1.00 . A A . 47 ASP HA 1 1
18 17023 1 1 47 ASP HB2 H -15.734 -2.688 7.657 1.00 . A A . 47 ASP HB2 1 1
18 17024 1 1 47 ASP HB3 H -14.926 -2.445 9.201 1.00 . A A . 47 ASP HB3 1 1
18 17025 1 1 47 ASP N N -13.090 -4.366 9.033 1.00 . A A . 47 ASP N 1 1
18 17026 1 1 47 ASP O O -14.828 -4.845 5.864 1.00 . A A . 47 ASP O 1 1
18 17027 1 1 47 ASP OD1 O -12.681 -1.563 8.046 1.00 . A A . 47 ASP OD1 1 1
18 17028 1 1 47 ASP OD2 O -14.134 -1.166 6.470 1.00 . A A . 47 ASP OD2 1 1
18 17029 1 1 48 GLY C C -11.288 -4.153 4.399 1.00 . A A . 48 GLY C 1 1
18 17030 1 1 48 GLY CA C -12.114 -5.205 5.126 1.00 . A A . 48 GLY CA 1 1
18 17031 1 1 48 GLY H H -11.976 -4.538 7.121 1.00 . A A . 48 GLY H 1 1
18 17032 1 1 48 GLY HA2 H -11.491 -6.079 5.288 1.00 . A A . 48 GLY HA2 1 1
18 17033 1 1 48 GLY HA3 H -12.944 -5.495 4.494 1.00 . A A . 48 GLY HA3 1 1
18 17034 1 1 48 GLY N N -12.619 -4.761 6.420 1.00 . A A . 48 GLY N 1 1
18 17035 1 1 48 GLY O O -10.551 -4.502 3.472 1.00 . A A . 48 GLY O 1 1
18 17036 1 1 49 ARG C C -9.055 -1.989 4.573 1.00 . A A . 49 ARG C 1 1
18 17037 1 1 49 ARG CA C -10.550 -1.770 4.268 1.00 . A A . 49 ARG CA 1 1
18 17038 1 1 49 ARG CB C -11.022 -0.383 4.795 1.00 . A A . 49 ARG CB 1 1
18 17039 1 1 49 ARG CD C -12.625 1.603 4.560 1.00 . A A . 49 ARG CD 1 1
18 17040 1 1 49 ARG CG C -12.251 0.196 4.060 1.00 . A A . 49 ARG CG 1 1
18 17041 1 1 49 ARG CZ C -11.288 3.636 5.195 1.00 . A A . 49 ARG CZ 1 1
18 17042 1 1 49 ARG H H -12.035 -2.654 5.531 1.00 . A A . 49 ARG H 1 1
18 17043 1 1 49 ARG HA H -10.672 -1.788 3.187 1.00 . A A . 49 ARG HA 1 1
18 17044 1 1 49 ARG HB2 H -11.275 -0.478 5.848 1.00 . A A . 49 ARG HB2 1 1
18 17045 1 1 49 ARG HB3 H -10.209 0.331 4.701 1.00 . A A . 49 ARG HB3 1 1
18 17046 1 1 49 ARG HD2 H -13.463 1.968 3.980 1.00 . A A . 49 ARG HD2 1 1
18 17047 1 1 49 ARG HD3 H -12.919 1.536 5.606 1.00 . A A . 49 ARG HD3 1 1
18 17048 1 1 49 ARG HE H -10.857 2.367 3.705 1.00 . A A . 49 ARG HE 1 1
18 17049 1 1 49 ARG HG2 H -12.031 0.251 2.998 1.00 . A A . 49 ARG HG2 1 1
18 17050 1 1 49 ARG HG3 H -13.094 -0.469 4.212 1.00 . A A . 49 ARG HG3 1 1
18 17051 1 1 49 ARG HH11 H -11.952 4.755 6.756 1.00 . A A . 49 ARG HH11 1 1
18 17052 1 1 49 ARG HH12 H -12.922 3.369 6.375 1.00 . A A . 49 ARG HH12 1 1
18 17053 1 1 49 ARG HH21 H -9.590 4.190 4.231 1.00 . A A . 49 ARG HH21 1 1
18 17054 1 1 49 ARG HH22 H -10.070 5.217 5.541 1.00 . A A . 49 ARG HH22 1 1
18 17055 1 1 49 ARG N N -11.389 -2.870 4.821 1.00 . A A . 49 ARG N 1 1
18 17056 1 1 49 ARG NE N -11.496 2.553 4.426 1.00 . A A . 49 ARG NE 1 1
18 17057 1 1 49 ARG NH1 N -12.123 3.944 6.187 1.00 . A A . 49 ARG NH1 1 1
18 17058 1 1 49 ARG NH2 N -10.235 4.411 4.967 1.00 . A A . 49 ARG NH2 1 1
18 17059 1 1 49 ARG O O -8.703 -2.829 5.396 1.00 . A A . 49 ARG O 1 1
18 17060 1 1 50 VAL C C -6.041 -0.036 4.214 1.00 . A A . 50 VAL C 1 1
18 17061 1 1 50 VAL CA C -6.719 -1.388 4.026 1.00 . A A . 50 VAL CA 1 1
18 17062 1 1 50 VAL CB C -6.048 -2.124 2.803 1.00 . A A . 50 VAL CB 1 1
18 17063 1 1 50 VAL CG1 C -6.648 -3.522 2.599 1.00 . A A . 50 VAL CG1 1 1
18 17064 1 1 50 VAL CG2 C -6.119 -1.282 1.497 1.00 . A A . 50 VAL CG2 1 1
18 17065 1 1 50 VAL H H -8.512 -0.585 3.241 1.00 . A A . 50 VAL H 1 1
18 17066 1 1 50 VAL HA H -6.527 -1.983 4.920 1.00 . A A . 50 VAL HA 1 1
18 17067 1 1 50 VAL HB H -4.994 -2.266 3.044 1.00 . A A . 50 VAL HB 1 1
18 17068 1 1 50 VAL HG11 H -6.521 -4.111 3.501 1.00 . A A . 50 VAL HG11 1 1
18 17069 1 1 50 VAL HG12 H -6.149 -4.024 1.780 1.00 . A A . 50 VAL HG12 1 1
18 17070 1 1 50 VAL HG13 H -7.703 -3.440 2.375 1.00 . A A . 50 VAL HG13 1 1
18 17071 1 1 50 VAL HG21 H -5.652 -1.826 0.683 1.00 . A A . 50 VAL HG21 1 1
18 17072 1 1 50 VAL HG22 H -5.598 -0.342 1.635 1.00 . A A . 50 VAL HG22 1 1
18 17073 1 1 50 VAL HG23 H -7.153 -1.079 1.243 1.00 . A A . 50 VAL HG23 1 1
18 17074 1 1 50 VAL N N -8.176 -1.250 3.869 1.00 . A A . 50 VAL N 1 1
18 17075 1 1 50 VAL O O -6.613 1.032 3.936 1.00 . A A . 50 VAL O 1 1
18 17076 1 1 51 GLU C C -2.487 0.330 4.185 1.00 . A A . 51 GLU C 1 1
18 17077 1 1 51 GLU CA C -3.819 0.947 4.640 1.00 . A A . 51 GLU CA 1 1
18 17078 1 1 51 GLU CB C -3.628 1.651 6.014 1.00 . A A . 51 GLU CB 1 1
18 17079 1 1 51 GLU CD C -2.515 1.491 8.331 1.00 . A A . 51 GLU CD 1 1
18 17080 1 1 51 GLU CG C -3.112 0.732 7.144 1.00 . A A . 51 GLU CG 1 1
18 17081 1 1 51 GLU H H -4.540 -0.966 5.135 1.00 . A A . 51 GLU H 1 1
18 17082 1 1 51 GLU HA H -4.142 1.678 3.900 1.00 . A A . 51 GLU HA 1 1
18 17083 1 1 51 GLU HB2 H -2.923 2.468 5.884 1.00 . A A . 51 GLU HB2 1 1
18 17084 1 1 51 GLU HB3 H -4.580 2.070 6.320 1.00 . A A . 51 GLU HB3 1 1
18 17085 1 1 51 GLU HG2 H -3.935 0.120 7.492 1.00 . A A . 51 GLU HG2 1 1
18 17086 1 1 51 GLU HG3 H -2.346 0.075 6.741 1.00 . A A . 51 GLU HG3 1 1
18 17087 1 1 51 GLU N N -4.806 -0.124 4.701 1.00 . A A . 51 GLU N 1 1
18 17088 1 1 51 GLU O O -2.159 -0.813 4.544 1.00 . A A . 51 GLU O 1 1
18 17089 1 1 51 GLU OE1 O -1.376 1.981 8.226 1.00 . A A . 51 GLU OE1 1 1
18 17090 1 1 51 GLU OE2 O -3.165 1.591 9.385 1.00 . A A . 51 GLU OE2 1 1
18 17091 1 1 52 CYS C C 0.524 1.592 3.936 1.00 . A A . 52 CYS C 1 1
18 17092 1 1 52 CYS CA C -0.363 0.735 3.035 1.00 . A A . 52 CYS CA 1 1
18 17093 1 1 52 CYS CB C -0.079 1.000 1.549 1.00 . A A . 52 CYS CB 1 1
18 17094 1 1 52 CYS H H -2.139 1.876 2.970 1.00 . A A . 52 CYS H 1 1
18 17095 1 1 52 CYS HA H -0.187 -0.322 3.249 1.00 . A A . 52 CYS HA 1 1
18 17096 1 1 52 CYS HB2 H -0.765 0.422 0.946 1.00 . A A . 52 CYS HB2 1 1
18 17097 1 1 52 CYS HB3 H -0.222 2.054 1.332 1.00 . A A . 52 CYS HB3 1 1
18 17098 1 1 52 CYS HG H 1.512 0.083 -0.195 1.00 . A A . 52 CYS HG 1 1
18 17099 1 1 52 CYS N N -1.748 1.065 3.358 1.00 . A A . 52 CYS N 1 1
18 17100 1 1 52 CYS O O 0.552 2.819 3.784 1.00 . A A . 52 CYS O 1 1
18 17101 1 1 52 CYS SG S 1.586 0.562 1.038 1.00 . A A . 52 CYS SG 1 1
18 17102 1 1 53 ARG C C 3.208 2.408 5.374 1.00 . A A . 53 ARG C 1 1
18 17103 1 1 53 ARG CA C 1.955 1.699 5.943 1.00 . A A . 53 ARG CA 1 1
18 17104 1 1 53 ARG CB C 2.313 0.759 7.128 1.00 . A A . 53 ARG CB 1 1
18 17105 1 1 53 ARG CD C 2.013 2.498 9.051 1.00 . A A . 53 ARG CD 1 1
18 17106 1 1 53 ARG CG C 2.937 1.449 8.377 1.00 . A A . 53 ARG CG 1 1
18 17107 1 1 53 ARG CZ C 0.916 4.663 8.368 1.00 . A A . 53 ARG CZ 1 1
18 17108 1 1 53 ARG H H 1.216 -0.024 4.917 1.00 . A A . 53 ARG H 1 1
18 17109 1 1 53 ARG HA H 1.285 2.469 6.317 1.00 . A A . 53 ARG HA 1 1
18 17110 1 1 53 ARG HB2 H 1.404 0.258 7.447 1.00 . A A . 53 ARG HB2 1 1
18 17111 1 1 53 ARG HB3 H 3.007 0.001 6.777 1.00 . A A . 53 ARG HB3 1 1
18 17112 1 1 53 ARG HD2 H 1.025 2.070 9.172 1.00 . A A . 53 ARG HD2 1 1
18 17113 1 1 53 ARG HD3 H 2.418 2.726 10.035 1.00 . A A . 53 ARG HD3 1 1
18 17114 1 1 53 ARG HE H 2.653 3.955 7.670 1.00 . A A . 53 ARG HE 1 1
18 17115 1 1 53 ARG HG2 H 3.177 0.683 9.107 1.00 . A A . 53 ARG HG2 1 1
18 17116 1 1 53 ARG HG3 H 3.856 1.937 8.074 1.00 . A A . 53 ARG HG3 1 1
18 17117 1 1 53 ARG HH11 H -0.149 3.662 9.771 1.00 . A A . 53 ARG HH11 1 1
18 17118 1 1 53 ARG HH12 H -0.833 5.163 9.240 1.00 . A A . 53 ARG HH12 1 1
18 17119 1 1 53 ARG HH21 H 1.705 5.876 6.957 1.00 . A A . 53 ARG HH21 1 1
18 17120 1 1 53 ARG HH22 H 0.211 6.417 7.647 1.00 . A A . 53 ARG HH22 1 1
18 17121 1 1 53 ARG N N 1.211 0.960 4.900 1.00 . A A . 53 ARG N 1 1
18 17122 1 1 53 ARG NE N 1.914 3.764 8.286 1.00 . A A . 53 ARG NE 1 1
18 17123 1 1 53 ARG NH1 N -0.102 4.484 9.195 1.00 . A A . 53 ARG NH1 1 1
18 17124 1 1 53 ARG NH2 N 0.947 5.738 7.596 1.00 . A A . 53 ARG NH2 1 1
18 17125 1 1 53 ARG O O 3.626 3.449 5.903 1.00 . A A . 53 ARG O 1 1
18 17126 1 1 54 GLU C C 4.547 3.605 2.643 1.00 . A A . 54 GLU C 1 1
18 17127 1 1 54 GLU CA C 4.961 2.484 3.632 1.00 . A A . 54 GLU CA 1 1
18 17128 1 1 54 GLU CB C 5.830 1.415 2.930 1.00 . A A . 54 GLU CB 1 1
18 17129 1 1 54 GLU CD C 8.091 2.545 3.515 1.00 . A A . 54 GLU CD 1 1
18 17130 1 1 54 GLU CG C 7.201 1.921 2.413 1.00 . A A . 54 GLU CG 1 1
18 17131 1 1 54 GLU H H 3.414 1.038 3.920 1.00 . A A . 54 GLU H 1 1
18 17132 1 1 54 GLU HA H 5.563 2.936 4.414 1.00 . A A . 54 GLU HA 1 1
18 17133 1 1 54 GLU HB2 H 6.014 0.607 3.631 1.00 . A A . 54 GLU HB2 1 1
18 17134 1 1 54 GLU HB3 H 5.279 1.010 2.087 1.00 . A A . 54 GLU HB3 1 1
18 17135 1 1 54 GLU HG2 H 7.728 1.089 1.965 1.00 . A A . 54 GLU HG2 1 1
18 17136 1 1 54 GLU HG3 H 7.017 2.665 1.644 1.00 . A A . 54 GLU HG3 1 1
18 17137 1 1 54 GLU N N 3.784 1.868 4.287 1.00 . A A . 54 GLU N 1 1
18 17138 1 1 54 GLU O O 5.398 4.403 2.214 1.00 . A A . 54 GLU O 1 1
18 17139 1 1 54 GLU OE1 O 8.732 1.792 4.272 1.00 . A A . 54 GLU OE1 1 1
18 17140 1 1 54 GLU OE2 O 8.141 3.796 3.631 1.00 . A A . 54 GLU OE2 1 1
18 17141 1 1 55 LEU C C 2.848 6.071 2.101 1.00 . A A . 55 LEU C 1 1
18 17142 1 1 55 LEU CA C 2.709 4.707 1.422 1.00 . A A . 55 LEU CA 1 1
18 17143 1 1 55 LEU CB C 1.228 4.408 0.999 1.00 . A A . 55 LEU CB 1 1
18 17144 1 1 55 LEU CD1 C 0.174 6.716 0.337 1.00 . A A . 55 LEU CD1 1 1
18 17145 1 1 55 LEU CD2 C 1.566 5.386 -1.366 1.00 . A A . 55 LEU CD2 1 1
18 17146 1 1 55 LEU CG C 0.597 5.297 -0.150 1.00 . A A . 55 LEU CG 1 1
18 17147 1 1 55 LEU H H 2.626 3.058 2.715 1.00 . A A . 55 LEU H 1 1
18 17148 1 1 55 LEU HA H 3.322 4.701 0.517 1.00 . A A . 55 LEU HA 1 1
18 17149 1 1 55 LEU HB2 H 1.189 3.369 0.673 1.00 . A A . 55 LEU HB2 1 1
18 17150 1 1 55 LEU HB3 H 0.599 4.492 1.878 1.00 . A A . 55 LEU HB3 1 1
18 17151 1 1 55 LEU HD11 H -0.267 7.267 -0.480 1.00 . A A . 55 LEU HD11 1 1
18 17152 1 1 55 LEU HD12 H 1.038 7.259 0.703 1.00 . A A . 55 LEU HD12 1 1
18 17153 1 1 55 LEU HD13 H -0.551 6.627 1.137 1.00 . A A . 55 LEU HD13 1 1
18 17154 1 1 55 LEU HD21 H 1.104 5.947 -2.168 1.00 . A A . 55 LEU HD21 1 1
18 17155 1 1 55 LEU HD22 H 1.802 4.389 -1.722 1.00 . A A . 55 LEU HD22 1 1
18 17156 1 1 55 LEU HD23 H 2.484 5.879 -1.068 1.00 . A A . 55 LEU HD23 1 1
18 17157 1 1 55 LEU HG H -0.306 4.808 -0.504 1.00 . A A . 55 LEU HG 1 1
18 17158 1 1 55 LEU N N 3.240 3.683 2.320 1.00 . A A . 55 LEU N 1 1
18 17159 1 1 55 LEU O O 2.093 6.424 3.017 1.00 . A A . 55 LEU O 1 1
18 17160 1 1 56 ARG C C 3.469 8.985 0.808 1.00 . A A . 56 ARG C 1 1
18 17161 1 1 56 ARG CA C 4.077 8.184 1.969 1.00 . A A . 56 ARG CA 1 1
18 17162 1 1 56 ARG CB C 5.575 8.507 2.118 1.00 . A A . 56 ARG CB 1 1
18 17163 1 1 56 ARG CD C 5.670 8.312 4.667 1.00 . A A . 56 ARG CD 1 1
18 17164 1 1 56 ARG CG C 6.240 7.826 3.323 1.00 . A A . 56 ARG CG 1 1
18 17165 1 1 56 ARG CZ C 5.569 10.474 5.963 1.00 . A A . 56 ARG CZ 1 1
18 17166 1 1 56 ARG H H 4.583 6.281 1.191 1.00 . A A . 56 ARG H 1 1
18 17167 1 1 56 ARG HA H 3.566 8.433 2.899 1.00 . A A . 56 ARG HA 1 1
18 17168 1 1 56 ARG HB2 H 6.087 8.190 1.223 1.00 . A A . 56 ARG HB2 1 1
18 17169 1 1 56 ARG HB3 H 5.702 9.582 2.226 1.00 . A A . 56 ARG HB3 1 1
18 17170 1 1 56 ARG HD2 H 4.608 8.093 4.704 1.00 . A A . 56 ARG HD2 1 1
18 17171 1 1 56 ARG HD3 H 6.170 7.780 5.469 1.00 . A A . 56 ARG HD3 1 1
18 17172 1 1 56 ARG HE H 6.265 10.251 4.092 1.00 . A A . 56 ARG HE 1 1
18 17173 1 1 56 ARG HG2 H 6.089 6.753 3.241 1.00 . A A . 56 ARG HG2 1 1
18 17174 1 1 56 ARG HG3 H 7.304 8.033 3.293 1.00 . A A . 56 ARG HG3 1 1
18 17175 1 1 56 ARG HH11 H 4.837 8.903 7.019 1.00 . A A . 56 ARG HH11 1 1
18 17176 1 1 56 ARG HH12 H 4.812 10.427 7.842 1.00 . A A . 56 ARG HH12 1 1
18 17177 1 1 56 ARG HH21 H 6.207 12.227 5.179 1.00 . A A . 56 ARG HH21 1 1
18 17178 1 1 56 ARG HH22 H 5.590 12.318 6.799 1.00 . A A . 56 ARG HH22 1 1
18 17179 1 1 56 ARG N N 3.893 6.766 1.692 1.00 . A A . 56 ARG N 1 1
18 17180 1 1 56 ARG NE N 5.874 9.767 4.857 1.00 . A A . 56 ARG NE 1 1
18 17181 1 1 56 ARG NH1 N 5.030 9.891 7.029 1.00 . A A . 56 ARG NH1 1 1
18 17182 1 1 56 ARG NH2 N 5.808 11.776 5.985 1.00 . A A . 56 ARG NH2 1 1
18 17183 1 1 56 ARG O O 3.922 8.835 -0.326 1.00 . A A . 56 ARG O 1 1
18 17184 1 1 57 PRO C C 2.821 11.803 -0.528 1.00 . A A . 57 PRO C 1 1
18 17185 1 1 57 PRO CA C 1.826 10.761 0.045 1.00 . A A . 57 PRO CA 1 1
18 17186 1 1 57 PRO CB C 0.648 11.433 0.808 1.00 . A A . 57 PRO CB 1 1
18 17187 1 1 57 PRO CD C 1.732 9.984 2.375 1.00 . A A . 57 PRO CD 1 1
18 17188 1 1 57 PRO CG C 0.380 10.533 1.976 1.00 . A A . 57 PRO CG 1 1
18 17189 1 1 57 PRO HA H 1.431 10.177 -0.786 1.00 . A A . 57 PRO HA 1 1
18 17190 1 1 57 PRO HB2 H 0.923 12.436 1.143 1.00 . A A . 57 PRO HB2 1 1
18 17191 1 1 57 PRO HB3 H -0.230 11.491 0.177 1.00 . A A . 57 PRO HB3 1 1
18 17192 1 1 57 PRO HD2 H 2.258 10.676 3.025 1.00 . A A . 57 PRO HD2 1 1
18 17193 1 1 57 PRO HD3 H 1.633 9.019 2.861 1.00 . A A . 57 PRO HD3 1 1
18 17194 1 1 57 PRO HG2 H -0.069 11.096 2.794 1.00 . A A . 57 PRO HG2 1 1
18 17195 1 1 57 PRO HG3 H -0.276 9.722 1.680 1.00 . A A . 57 PRO HG3 1 1
18 17196 1 1 57 PRO N N 2.434 9.850 1.070 1.00 . A A . 57 PRO N 1 1
18 17197 1 1 57 PRO O O 2.483 12.561 -1.441 1.00 . A A . 57 PRO O 1 1
18 17198 1 1 58 ASP C C 5.575 12.243 -1.869 1.00 . A A . 58 ASP C 1 1
18 17199 1 1 58 ASP CA C 5.165 12.646 -0.439 1.00 . A A . 58 ASP CA 1 1
18 17200 1 1 58 ASP CB C 6.385 12.504 0.521 1.00 . A A . 58 ASP CB 1 1
18 17201 1 1 58 ASP CG C 6.061 12.883 1.979 1.00 . A A . 58 ASP CG 1 1
18 17202 1 1 58 ASP H H 4.208 11.229 0.794 1.00 . A A . 58 ASP H 1 1
18 17203 1 1 58 ASP HA H 4.836 13.678 -0.447 1.00 . A A . 58 ASP HA 1 1
18 17204 1 1 58 ASP HB2 H 6.741 11.477 0.499 1.00 . A A . 58 ASP HB2 1 1
18 17205 1 1 58 ASP HB3 H 7.186 13.150 0.172 1.00 . A A . 58 ASP HB3 1 1
18 17206 1 1 58 ASP N N 4.046 11.818 0.032 1.00 . A A . 58 ASP N 1 1
18 17207 1 1 58 ASP O O 6.037 13.082 -2.642 1.00 . A A . 58 ASP O 1 1
18 17208 1 1 58 ASP OD1 O 5.777 11.980 2.802 1.00 . A A . 58 ASP OD1 1 1
18 17209 1 1 58 ASP OD2 O 6.066 14.087 2.307 1.00 . A A . 58 ASP OD2 1 1
18 17210 1 1 59 VAL C C 5.056 11.136 -4.697 1.00 . A A . 59 VAL C 1 1
18 17211 1 1 59 VAL CA C 5.680 10.342 -3.512 1.00 . A A . 59 VAL CA 1 1
18 17212 1 1 59 VAL CB C 5.239 8.828 -3.540 1.00 . A A . 59 VAL CB 1 1
18 17213 1 1 59 VAL CG1 C 3.706 8.668 -3.515 1.00 . A A . 59 VAL CG1 1 1
18 17214 1 1 59 VAL CG2 C 5.866 8.061 -4.731 1.00 . A A . 59 VAL CG2 1 1
18 17215 1 1 59 VAL H H 4.934 10.374 -1.524 1.00 . A A . 59 VAL H 1 1
18 17216 1 1 59 VAL HA H 6.756 10.376 -3.609 1.00 . A A . 59 VAL HA 1 1
18 17217 1 1 59 VAL HB H 5.611 8.373 -2.620 1.00 . A A . 59 VAL HB 1 1
18 17218 1 1 59 VAL HG11 H 3.305 9.168 -2.642 1.00 . A A . 59 VAL HG11 1 1
18 17219 1 1 59 VAL HG12 H 3.445 7.619 -3.473 1.00 . A A . 59 VAL HG12 1 1
18 17220 1 1 59 VAL HG13 H 3.278 9.109 -4.406 1.00 . A A . 59 VAL HG13 1 1
18 17221 1 1 59 VAL HG21 H 5.576 7.019 -4.693 1.00 . A A . 59 VAL HG21 1 1
18 17222 1 1 59 VAL HG22 H 6.944 8.131 -4.681 1.00 . A A . 59 VAL HG22 1 1
18 17223 1 1 59 VAL HG23 H 5.524 8.494 -5.664 1.00 . A A . 59 VAL HG23 1 1
18 17224 1 1 59 VAL N N 5.347 10.949 -2.203 1.00 . A A . 59 VAL N 1 1
18 17225 1 1 59 VAL O O 5.611 11.167 -5.794 1.00 . A A . 59 VAL O 1 1
18 17226 1 1 60 PHE C C 4.063 13.910 -5.727 1.00 . A A . 60 PHE C 1 1
18 17227 1 1 60 PHE CA C 3.216 12.671 -5.375 1.00 . A A . 60 PHE CA 1 1
18 17228 1 1 60 PHE CB C 1.886 13.131 -4.757 1.00 . A A . 60 PHE CB 1 1
18 17229 1 1 60 PHE CD1 C -0.338 12.111 -5.419 1.00 . A A . 60 PHE CD1 1 1
18 17230 1 1 60 PHE CD2 C 0.966 10.976 -3.766 1.00 . A A . 60 PHE CD2 1 1
18 17231 1 1 60 PHE CE1 C -1.304 11.141 -5.318 1.00 . A A . 60 PHE CE1 1 1
18 17232 1 1 60 PHE CE2 C -0.003 10.007 -3.671 1.00 . A A . 60 PHE CE2 1 1
18 17233 1 1 60 PHE CG C 0.818 12.048 -4.647 1.00 . A A . 60 PHE CG 1 1
18 17234 1 1 60 PHE CZ C -1.136 10.096 -4.444 1.00 . A A . 60 PHE CZ 1 1
18 17235 1 1 60 PHE H H 3.548 11.697 -3.524 1.00 . A A . 60 PHE H 1 1
18 17236 1 1 60 PHE HA H 3.013 12.100 -6.279 1.00 . A A . 60 PHE HA 1 1
18 17237 1 1 60 PHE HB2 H 2.090 13.500 -3.755 1.00 . A A . 60 PHE HB2 1 1
18 17238 1 1 60 PHE HB3 H 1.488 13.947 -5.348 1.00 . A A . 60 PHE HB3 1 1
18 17239 1 1 60 PHE HD1 H -0.475 12.937 -6.110 1.00 . A A . 60 PHE HD1 1 1
18 17240 1 1 60 PHE HD2 H 1.863 10.899 -3.158 1.00 . A A . 60 PHE HD2 1 1
18 17241 1 1 60 PHE HE1 H -2.198 11.201 -5.928 1.00 . A A . 60 PHE HE1 1 1
18 17242 1 1 60 PHE HE2 H 0.122 9.179 -2.984 1.00 . A A . 60 PHE HE2 1 1
18 17243 1 1 60 PHE HZ H -1.897 9.341 -4.365 1.00 . A A . 60 PHE HZ 1 1
18 17244 1 1 60 PHE N N 3.923 11.795 -4.423 1.00 . A A . 60 PHE N 1 1
18 17245 1 1 60 PHE O O 4.355 14.164 -6.902 1.00 . A A . 60 PHE O 1 1
18 17246 1 1 61 GLY C C 6.753 15.619 -4.769 1.00 . A A . 61 GLY C 1 1
18 17247 1 1 61 GLY CA C 5.254 15.894 -4.833 1.00 . A A . 61 GLY CA 1 1
18 17248 1 1 61 GLY H H 4.212 14.379 -3.779 1.00 . A A . 61 GLY H 1 1
18 17249 1 1 61 GLY HA2 H 5.022 16.372 -5.780 1.00 . A A . 61 GLY HA2 1 1
18 17250 1 1 61 GLY HA3 H 4.988 16.576 -4.033 1.00 . A A . 61 GLY HA3 1 1
18 17251 1 1 61 GLY N N 4.458 14.667 -4.679 1.00 . A A . 61 GLY N 1 1
18 17252 1 1 61 GLY O O 7.528 16.432 -4.254 1.00 . A A . 61 GLY O 1 1
18 17253 1 1 62 ALA C C 9.078 13.948 -6.723 1.00 . A A . 62 ALA C 1 1
18 17254 1 1 62 ALA CA C 8.526 13.961 -5.284 1.00 . A A . 62 ALA CA 1 1
18 17255 1 1 62 ALA CB C 8.551 12.560 -4.647 1.00 . A A . 62 ALA CB 1 1
18 17256 1 1 62 ALA H H 6.480 13.903 -5.747 1.00 . A A . 62 ALA H 1 1
18 17257 1 1 62 ALA HA H 9.132 14.624 -4.660 1.00 . A A . 62 ALA HA 1 1
18 17258 1 1 62 ALA HB1 H 7.936 11.887 -5.234 1.00 . A A . 62 ALA HB1 1 1
18 17259 1 1 62 ALA HB2 H 8.147 12.611 -3.642 1.00 . A A . 62 ALA HB2 1 1
18 17260 1 1 62 ALA HB3 H 9.566 12.183 -4.606 1.00 . A A . 62 ALA HB3 1 1
18 17261 1 1 62 ALA N N 7.151 14.457 -5.302 1.00 . A A . 62 ALA N 1 1
18 17262 1 1 62 ALA O O 8.632 13.097 -7.527 1.00 . A A . 62 ALA O 1 1
19 17263 1 1 1 MET C C -5.248 -5.182 10.612 1.00 . A A . 1 MET C 1 1
19 17264 1 1 1 MET CA C -6.204 -3.993 10.738 1.00 . A A . 1 MET CA 1 1
19 17265 1 1 1 MET CB C -5.561 -2.691 10.176 1.00 . A A . 1 MET CB 1 1
19 17266 1 1 1 MET CE C -1.414 -2.170 10.724 1.00 . A A . 1 MET CE 1 1
19 17267 1 1 1 MET CG C -4.218 -2.245 10.800 1.00 . A A . 1 MET CG 1 1
19 17268 1 1 1 MET H1 H -5.774 -3.604 12.719 1.00 . A A . 1 MET H1 1 1
19 17269 1 1 1 MET H2 H -7.060 -4.672 12.504 1.00 . A A . 1 MET H2 1 1
19 17270 1 1 1 MET H3 H -7.276 -3.017 12.219 1.00 . A A . 1 MET H3 1 1
19 17271 1 1 1 MET HA H -7.104 -4.206 10.167 1.00 . A A . 1 MET HA 1 1
19 17272 1 1 1 MET HB2 H -5.391 -2.829 9.114 1.00 . A A . 1 MET HB2 1 1
19 17273 1 1 1 MET HB3 H -6.275 -1.884 10.299 1.00 . A A . 1 MET HB3 1 1
19 17274 1 1 1 MET HE1 H -1.510 -1.157 10.358 1.00 . A A . 1 MET HE1 1 1
19 17275 1 1 1 MET HE2 H -0.490 -2.596 10.359 1.00 . A A . 1 MET HE2 1 1
19 17276 1 1 1 MET HE3 H -1.403 -2.164 11.805 1.00 . A A . 1 MET HE3 1 1
19 17277 1 1 1 MET HG2 H -4.070 -1.192 10.591 1.00 . A A . 1 MET HG2 1 1
19 17278 1 1 1 MET HG3 H -4.254 -2.391 11.875 1.00 . A A . 1 MET HG3 1 1
19 17279 1 1 1 MET N N -6.608 -3.808 12.142 1.00 . A A . 1 MET N 1 1
19 17280 1 1 1 MET O O -4.459 -5.461 11.526 1.00 . A A . 1 MET O 1 1
19 17281 1 1 1 MET SD S -2.797 -3.157 10.142 1.00 . A A . 1 MET SD 1 1
19 17282 1 1 2 LYS C C -3.325 -6.390 8.200 1.00 . A A . 2 LYS C 1 1
19 17283 1 1 2 LYS CA C -4.410 -6.966 9.127 1.00 . A A . 2 LYS CA 1 1
19 17284 1 1 2 LYS CB C -5.151 -8.159 8.457 1.00 . A A . 2 LYS CB 1 1
19 17285 1 1 2 LYS CD C -6.570 -9.064 6.503 1.00 . A A . 2 LYS CD 1 1
19 17286 1 1 2 LYS CE C -7.866 -9.310 7.295 1.00 . A A . 2 LYS CE 1 1
19 17287 1 1 2 LYS CG C -5.740 -7.881 7.054 1.00 . A A . 2 LYS CG 1 1
19 17288 1 1 2 LYS H H -6.088 -5.720 8.878 1.00 . A A . 2 LYS H 1 1
19 17289 1 1 2 LYS HA H -3.940 -7.324 10.044 1.00 . A A . 2 LYS HA 1 1
19 17290 1 1 2 LYS HB2 H -4.458 -8.992 8.371 1.00 . A A . 2 LYS HB2 1 1
19 17291 1 1 2 LYS HB3 H -5.963 -8.464 9.112 1.00 . A A . 2 LYS HB3 1 1
19 17292 1 1 2 LYS HD2 H -6.826 -8.858 5.467 1.00 . A A . 2 LYS HD2 1 1
19 17293 1 1 2 LYS HD3 H -5.963 -9.964 6.537 1.00 . A A . 2 LYS HD3 1 1
19 17294 1 1 2 LYS HE2 H -7.622 -9.468 8.337 1.00 . A A . 2 LYS HE2 1 1
19 17295 1 1 2 LYS HE3 H -8.509 -8.438 7.208 1.00 . A A . 2 LYS HE3 1 1
19 17296 1 1 2 LYS HG2 H -6.369 -6.998 7.104 1.00 . A A . 2 LYS HG2 1 1
19 17297 1 1 2 LYS HG3 H -4.919 -7.682 6.368 1.00 . A A . 2 LYS HG3 1 1
19 17298 1 1 2 LYS HZ1 H -8.810 -10.402 5.787 1.00 . A A . 2 LYS HZ1 1 1
19 17299 1 1 2 LYS HZ2 H -9.512 -10.596 7.307 1.00 . A A . 2 LYS HZ2 1 1
19 17300 1 1 2 LYS HZ3 H -8.052 -11.363 6.949 1.00 . A A . 2 LYS HZ3 1 1
19 17301 1 1 2 LYS N N -5.346 -5.904 9.484 1.00 . A A . 2 LYS N 1 1
19 17302 1 1 2 LYS NZ N -8.611 -10.503 6.800 1.00 . A A . 2 LYS NZ 1 1
19 17303 1 1 2 LYS O O -3.605 -5.581 7.292 1.00 . A A . 2 LYS O 1 1
19 17304 1 1 3 LYS C C -0.815 -7.370 6.474 1.00 . A A . 3 LYS C 1 1
19 17305 1 1 3 LYS CA C -0.918 -6.417 7.681 1.00 . A A . 3 LYS CA 1 1
19 17306 1 1 3 LYS CB C 0.348 -6.492 8.574 1.00 . A A . 3 LYS CB 1 1
19 17307 1 1 3 LYS CD C 1.856 -7.923 10.147 1.00 . A A . 3 LYS CD 1 1
19 17308 1 1 3 LYS CE C 3.185 -7.860 9.359 1.00 . A A . 3 LYS CE 1 1
19 17309 1 1 3 LYS CG C 0.588 -7.861 9.256 1.00 . A A . 3 LYS CG 1 1
19 17310 1 1 3 LYS H H -1.952 -7.328 9.280 1.00 . A A . 3 LYS H 1 1
19 17311 1 1 3 LYS HA H -1.042 -5.395 7.320 1.00 . A A . 3 LYS HA 1 1
19 17312 1 1 3 LYS HB2 H 1.213 -6.264 7.963 1.00 . A A . 3 LYS HB2 1 1
19 17313 1 1 3 LYS HB3 H 0.269 -5.737 9.349 1.00 . A A . 3 LYS HB3 1 1
19 17314 1 1 3 LYS HD2 H 1.831 -7.094 10.846 1.00 . A A . 3 LYS HD2 1 1
19 17315 1 1 3 LYS HD3 H 1.830 -8.852 10.712 1.00 . A A . 3 LYS HD3 1 1
19 17316 1 1 3 LYS HE2 H 3.998 -8.133 10.021 1.00 . A A . 3 LYS HE2 1 1
19 17317 1 1 3 LYS HE3 H 3.145 -8.572 8.545 1.00 . A A . 3 LYS HE3 1 1
19 17318 1 1 3 LYS HG2 H -0.277 -8.089 9.874 1.00 . A A . 3 LYS HG2 1 1
19 17319 1 1 3 LYS HG3 H 0.664 -8.623 8.482 1.00 . A A . 3 LYS HG3 1 1
19 17320 1 1 3 LYS HZ1 H 4.413 -6.505 8.352 1.00 . A A . 3 LYS HZ1 1 1
19 17321 1 1 3 LYS HZ2 H 3.463 -5.798 9.556 1.00 . A A . 3 LYS HZ2 1 1
19 17322 1 1 3 LYS HZ3 H 2.765 -6.255 8.085 1.00 . A A . 3 LYS HZ3 1 1
19 17323 1 1 3 LYS N N -2.086 -6.774 8.485 1.00 . A A . 3 LYS N 1 1
19 17324 1 1 3 LYS NZ N 3.476 -6.514 8.801 1.00 . A A . 3 LYS NZ 1 1
19 17325 1 1 3 LYS O O -1.000 -8.583 6.615 1.00 . A A . 3 LYS O 1 1
19 17326 1 1 4 ILE C C 0.765 -7.119 3.221 1.00 . A A . 4 ILE C 1 1
19 17327 1 1 4 ILE CA C -0.468 -7.585 4.019 1.00 . A A . 4 ILE CA 1 1
19 17328 1 1 4 ILE CB C -1.766 -7.405 3.131 1.00 . A A . 4 ILE CB 1 1
19 17329 1 1 4 ILE CD1 C -4.280 -7.966 3.068 1.00 . A A . 4 ILE CD1 1 1
19 17330 1 1 4 ILE CG1 C -3.045 -7.823 3.917 1.00 . A A . 4 ILE CG1 1 1
19 17331 1 1 4 ILE CG2 C -1.699 -8.167 1.774 1.00 . A A . 4 ILE CG2 1 1
19 17332 1 1 4 ILE H H -0.410 -5.842 5.244 1.00 . A A . 4 ILE H 1 1
19 17333 1 1 4 ILE HA H -0.358 -8.642 4.262 1.00 . A A . 4 ILE HA 1 1
19 17334 1 1 4 ILE HB H -1.833 -6.353 2.897 1.00 . A A . 4 ILE HB 1 1
19 17335 1 1 4 ILE HD11 H -4.159 -8.812 2.408 1.00 . A A . 4 ILE HD11 1 1
19 17336 1 1 4 ILE HD12 H -4.426 -7.067 2.478 1.00 . A A . 4 ILE HD12 1 1
19 17337 1 1 4 ILE HD13 H -5.133 -8.127 3.705 1.00 . A A . 4 ILE HD13 1 1
19 17338 1 1 4 ILE HG12 H -2.879 -8.782 4.397 1.00 . A A . 4 ILE HG12 1 1
19 17339 1 1 4 ILE HG13 H -3.252 -7.084 4.681 1.00 . A A . 4 ILE HG13 1 1
19 17340 1 1 4 ILE HG21 H -1.670 -9.236 1.945 1.00 . A A . 4 ILE HG21 1 1
19 17341 1 1 4 ILE HG22 H -0.809 -7.874 1.234 1.00 . A A . 4 ILE HG22 1 1
19 17342 1 1 4 ILE HG23 H -2.570 -7.918 1.166 1.00 . A A . 4 ILE HG23 1 1
19 17343 1 1 4 ILE N N -0.557 -6.814 5.283 1.00 . A A . 4 ILE N 1 1
19 17344 1 1 4 ILE O O 1.070 -5.931 3.221 1.00 . A A . 4 ILE O 1 1
19 17345 1 1 5 PRO C C 1.948 -6.963 0.365 1.00 . A A . 5 PRO C 1 1
19 17346 1 1 5 PRO CA C 2.564 -7.676 1.580 1.00 . A A . 5 PRO CA 1 1
19 17347 1 1 5 PRO CB C 3.203 -9.045 1.193 1.00 . A A . 5 PRO CB 1 1
19 17348 1 1 5 PRO CD C 1.374 -9.512 2.660 1.00 . A A . 5 PRO CD 1 1
19 17349 1 1 5 PRO CG C 2.742 -10.004 2.259 1.00 . A A . 5 PRO CG 1 1
19 17350 1 1 5 PRO HA H 3.308 -7.030 2.045 1.00 . A A . 5 PRO HA 1 1
19 17351 1 1 5 PRO HB2 H 2.861 -9.370 0.203 1.00 . A A . 5 PRO HB2 1 1
19 17352 1 1 5 PRO HB3 H 4.283 -8.972 1.197 1.00 . A A . 5 PRO HB3 1 1
19 17353 1 1 5 PRO HD2 H 0.608 -9.868 1.981 1.00 . A A . 5 PRO HD2 1 1
19 17354 1 1 5 PRO HD3 H 1.123 -9.796 3.676 1.00 . A A . 5 PRO HD3 1 1
19 17355 1 1 5 PRO HG2 H 2.684 -11.015 1.863 1.00 . A A . 5 PRO HG2 1 1
19 17356 1 1 5 PRO HG3 H 3.414 -9.977 3.112 1.00 . A A . 5 PRO HG3 1 1
19 17357 1 1 5 PRO N N 1.505 -8.046 2.544 1.00 . A A . 5 PRO N 1 1
19 17358 1 1 5 PRO O O 0.929 -7.428 -0.147 1.00 . A A . 5 PRO O 1 1
19 17359 1 1 6 LEU C C 1.743 -5.850 -2.397 1.00 . A A . 6 LEU C 1 1
19 17360 1 1 6 LEU CA C 2.078 -4.994 -1.177 1.00 . A A . 6 LEU CA 1 1
19 17361 1 1 6 LEU CB C 3.137 -3.915 -1.539 1.00 . A A . 6 LEU CB 1 1
19 17362 1 1 6 LEU CD1 C 1.583 -2.178 -2.652 1.00 . A A . 6 LEU CD1 1 1
19 17363 1 1 6 LEU CD2 C 4.078 -2.138 -3.140 1.00 . A A . 6 LEU CD2 1 1
19 17364 1 1 6 LEU CG C 2.858 -3.030 -2.803 1.00 . A A . 6 LEU CG 1 1
19 17365 1 1 6 LEU H H 3.387 -5.568 0.376 1.00 . A A . 6 LEU H 1 1
19 17366 1 1 6 LEU HA H 1.181 -4.495 -0.837 1.00 . A A . 6 LEU HA 1 1
19 17367 1 1 6 LEU HB2 H 3.246 -3.255 -0.683 1.00 . A A . 6 LEU HB2 1 1
19 17368 1 1 6 LEU HB3 H 4.084 -4.419 -1.688 1.00 . A A . 6 LEU HB3 1 1
19 17369 1 1 6 LEU HD11 H 0.728 -2.825 -2.496 1.00 . A A . 6 LEU HD11 1 1
19 17370 1 1 6 LEU HD12 H 1.423 -1.602 -3.553 1.00 . A A . 6 LEU HD12 1 1
19 17371 1 1 6 LEU HD13 H 1.681 -1.501 -1.810 1.00 . A A . 6 LEU HD13 1 1
19 17372 1 1 6 LEU HD21 H 4.951 -2.758 -3.289 1.00 . A A . 6 LEU HD21 1 1
19 17373 1 1 6 LEU HD22 H 4.266 -1.445 -2.328 1.00 . A A . 6 LEU HD22 1 1
19 17374 1 1 6 LEU HD23 H 3.882 -1.582 -4.047 1.00 . A A . 6 LEU HD23 1 1
19 17375 1 1 6 LEU HG H 2.700 -3.687 -3.647 1.00 . A A . 6 LEU HG 1 1
19 17376 1 1 6 LEU N N 2.565 -5.835 -0.066 1.00 . A A . 6 LEU N 1 1
19 17377 1 1 6 LEU O O 0.666 -5.726 -2.962 1.00 . A A . 6 LEU O 1 1
19 17378 1 1 7 SER C C 1.218 -8.529 -3.754 1.00 . A A . 7 SER C 1 1
19 17379 1 1 7 SER CA C 2.517 -7.696 -3.850 1.00 . A A . 7 SER CA 1 1
19 17380 1 1 7 SER CB C 3.760 -8.602 -3.915 1.00 . A A . 7 SER CB 1 1
19 17381 1 1 7 SER H H 3.461 -6.841 -2.169 1.00 . A A . 7 SER H 1 1
19 17382 1 1 7 SER HA H 2.479 -7.100 -4.760 1.00 . A A . 7 SER HA 1 1
19 17383 1 1 7 SER HB2 H 3.614 -9.384 -4.650 1.00 . A A . 7 SER HB2 1 1
19 17384 1 1 7 SER HB3 H 4.619 -8.009 -4.193 1.00 . A A . 7 SER HB3 1 1
19 17385 1 1 7 SER HG H 3.557 -10.050 -2.616 1.00 . A A . 7 SER HG 1 1
19 17386 1 1 7 SER N N 2.657 -6.771 -2.723 1.00 . A A . 7 SER N 1 1
19 17387 1 1 7 SER O O 0.382 -8.459 -4.656 1.00 . A A . 7 SER O 1 1
19 17388 1 1 7 SER OG O 4.010 -9.199 -2.656 1.00 . A A . 7 SER OG 1 1
19 17389 1 1 8 LYS C C -1.451 -9.378 -2.171 1.00 . A A . 8 LYS C 1 1
19 17390 1 1 8 LYS CA C -0.150 -10.150 -2.445 1.00 . A A . 8 LYS CA 1 1
19 17391 1 1 8 LYS CB C 0.118 -11.249 -1.360 1.00 . A A . 8 LYS CB 1 1
19 17392 1 1 8 LYS CD C -0.437 -13.186 -2.945 1.00 . A A . 8 LYS CD 1 1
19 17393 1 1 8 LYS CE C 0.005 -14.501 -3.603 1.00 . A A . 8 LYS CE 1 1
19 17394 1 1 8 LYS CG C 0.593 -12.607 -1.942 1.00 . A A . 8 LYS CG 1 1
19 17395 1 1 8 LYS H H 1.678 -9.176 -1.897 1.00 . A A . 8 LYS H 1 1
19 17396 1 1 8 LYS HA H -0.293 -10.657 -3.399 1.00 . A A . 8 LYS HA 1 1
19 17397 1 1 8 LYS HB2 H 0.882 -10.889 -0.677 1.00 . A A . 8 LYS HB2 1 1
19 17398 1 1 8 LYS HB3 H -0.790 -11.430 -0.789 1.00 . A A . 8 LYS HB3 1 1
19 17399 1 1 8 LYS HD2 H -1.369 -13.360 -2.421 1.00 . A A . 8 LYS HD2 1 1
19 17400 1 1 8 LYS HD3 H -0.607 -12.451 -3.724 1.00 . A A . 8 LYS HD3 1 1
19 17401 1 1 8 LYS HE2 H 0.950 -14.346 -4.109 1.00 . A A . 8 LYS HE2 1 1
19 17402 1 1 8 LYS HE3 H 0.128 -15.256 -2.838 1.00 . A A . 8 LYS HE3 1 1
19 17403 1 1 8 LYS HG2 H 1.542 -12.468 -2.455 1.00 . A A . 8 LYS HG2 1 1
19 17404 1 1 8 LYS HG3 H 0.727 -13.310 -1.127 1.00 . A A . 8 LYS HG3 1 1
19 17405 1 1 8 LYS HZ1 H -1.921 -15.123 -4.140 1.00 . A A . 8 LYS HZ1 1 1
19 17406 1 1 8 LYS HZ2 H -0.686 -15.884 -5.005 1.00 . A A . 8 LYS HZ2 1 1
19 17407 1 1 8 LYS HZ3 H -1.108 -14.289 -5.365 1.00 . A A . 8 LYS HZ3 1 1
19 17408 1 1 8 LYS N N 1.025 -9.255 -2.629 1.00 . A A . 8 LYS N 1 1
19 17409 1 1 8 LYS NZ N -0.996 -14.983 -4.597 1.00 . A A . 8 LYS NZ 1 1
19 17410 1 1 8 LYS O O -2.537 -9.952 -2.293 1.00 . A A . 8 LYS O 1 1
19 17411 1 1 9 TYR C C -2.967 -6.939 -3.199 1.00 . A A . 9 TYR C 1 1
19 17412 1 1 9 TYR CA C -2.519 -7.213 -1.754 1.00 . A A . 9 TYR CA 1 1
19 17413 1 1 9 TYR CB C -2.236 -5.884 -0.991 1.00 . A A . 9 TYR CB 1 1
19 17414 1 1 9 TYR CD1 C -4.474 -5.101 -0.062 1.00 . A A . 9 TYR CD1 1 1
19 17415 1 1 9 TYR CD2 C -3.610 -3.965 -1.981 1.00 . A A . 9 TYR CD2 1 1
19 17416 1 1 9 TYR CE1 C -5.598 -4.320 -0.108 1.00 . A A . 9 TYR CE1 1 1
19 17417 1 1 9 TYR CE2 C -4.731 -3.172 -2.019 1.00 . A A . 9 TYR CE2 1 1
19 17418 1 1 9 TYR CG C -3.451 -4.944 -0.995 1.00 . A A . 9 TYR CG 1 1
19 17419 1 1 9 TYR CZ C -5.725 -3.356 -1.093 1.00 . A A . 9 TYR CZ 1 1
19 17420 1 1 9 TYR H H -0.468 -7.746 -1.535 1.00 . A A . 9 TYR H 1 1
19 17421 1 1 9 TYR HA H -3.314 -7.747 -1.238 1.00 . A A . 9 TYR HA 1 1
19 17422 1 1 9 TYR HB2 H -1.981 -6.117 0.039 1.00 . A A . 9 TYR HB2 1 1
19 17423 1 1 9 TYR HB3 H -1.399 -5.375 -1.441 1.00 . A A . 9 TYR HB3 1 1
19 17424 1 1 9 TYR HD1 H -4.376 -5.856 0.717 1.00 . A A . 9 TYR HD1 1 1
19 17425 1 1 9 TYR HD2 H -2.823 -3.827 -2.715 1.00 . A A . 9 TYR HD2 1 1
19 17426 1 1 9 TYR HE1 H -6.372 -4.463 0.630 1.00 . A A . 9 TYR HE1 1 1
19 17427 1 1 9 TYR HE2 H -4.828 -2.421 -2.783 1.00 . A A . 9 TYR HE2 1 1
19 17428 1 1 9 TYR HH H -7.157 -2.513 -2.052 1.00 . A A . 9 TYR HH 1 1
19 17429 1 1 9 TYR N N -1.349 -8.098 -1.789 1.00 . A A . 9 TYR N 1 1
19 17430 1 1 9 TYR O O -4.146 -7.091 -3.528 1.00 . A A . 9 TYR O 1 1
19 17431 1 1 9 TYR OH O -6.855 -2.575 -1.144 1.00 . A A . 9 TYR OH 1 1
19 17432 1 1 10 LEU C C -2.676 -7.450 -6.259 1.00 . A A . 10 LEU C 1 1
19 17433 1 1 10 LEU CA C -2.184 -6.232 -5.456 1.00 . A A . 10 LEU CA 1 1
19 17434 1 1 10 LEU CB C -0.880 -5.671 -6.075 1.00 . A A . 10 LEU CB 1 1
19 17435 1 1 10 LEU CD1 C 1.010 -3.947 -6.113 1.00 . A A . 10 LEU CD1 1 1
19 17436 1 1 10 LEU CD2 C -1.395 -3.198 -5.640 1.00 . A A . 10 LEU CD2 1 1
19 17437 1 1 10 LEU CG C -0.351 -4.327 -5.485 1.00 . A A . 10 LEU CG 1 1
19 17438 1 1 10 LEU H H -1.075 -6.515 -3.680 1.00 . A A . 10 LEU H 1 1
19 17439 1 1 10 LEU HA H -2.947 -5.458 -5.506 1.00 . A A . 10 LEU HA 1 1
19 17440 1 1 10 LEU HB2 H -0.104 -6.423 -5.956 1.00 . A A . 10 LEU HB2 1 1
19 17441 1 1 10 LEU HB3 H -1.045 -5.526 -7.138 1.00 . A A . 10 LEU HB3 1 1
19 17442 1 1 10 LEU HD11 H 1.376 -3.031 -5.670 1.00 . A A . 10 LEU HD11 1 1
19 17443 1 1 10 LEU HD12 H 0.904 -3.809 -7.183 1.00 . A A . 10 LEU HD12 1 1
19 17444 1 1 10 LEU HD13 H 1.728 -4.738 -5.927 1.00 . A A . 10 LEU HD13 1 1
19 17445 1 1 10 LEU HD21 H -2.289 -3.449 -5.084 1.00 . A A . 10 LEU HD21 1 1
19 17446 1 1 10 LEU HD22 H -1.649 -3.069 -6.685 1.00 . A A . 10 LEU HD22 1 1
19 17447 1 1 10 LEU HD23 H -0.992 -2.269 -5.254 1.00 . A A . 10 LEU HD23 1 1
19 17448 1 1 10 LEU HG H -0.179 -4.460 -4.423 1.00 . A A . 10 LEU HG 1 1
19 17449 1 1 10 LEU N N -1.983 -6.561 -4.036 1.00 . A A . 10 LEU N 1 1
19 17450 1 1 10 LEU O O -3.345 -7.282 -7.288 1.00 . A A . 10 LEU O 1 1
19 17451 1 1 11 GLU C C -4.248 -10.231 -5.982 1.00 . A A . 11 GLU C 1 1
19 17452 1 1 11 GLU CA C -2.802 -9.913 -6.393 1.00 . A A . 11 GLU CA 1 1
19 17453 1 1 11 GLU CB C -1.876 -11.096 -5.977 1.00 . A A . 11 GLU CB 1 1
19 17454 1 1 11 GLU CD C -0.230 -10.785 -7.933 1.00 . A A . 11 GLU CD 1 1
19 17455 1 1 11 GLU CG C -0.406 -10.957 -6.416 1.00 . A A . 11 GLU CG 1 1
19 17456 1 1 11 GLU H H -1.766 -8.706 -4.988 1.00 . A A . 11 GLU H 1 1
19 17457 1 1 11 GLU HA H -2.757 -9.801 -7.475 1.00 . A A . 11 GLU HA 1 1
19 17458 1 1 11 GLU HB2 H -1.890 -11.182 -4.889 1.00 . A A . 11 GLU HB2 1 1
19 17459 1 1 11 GLU HB3 H -2.271 -12.018 -6.394 1.00 . A A . 11 GLU HB3 1 1
19 17460 1 1 11 GLU HG2 H 0.027 -10.100 -5.911 1.00 . A A . 11 GLU HG2 1 1
19 17461 1 1 11 GLU HG3 H 0.131 -11.846 -6.101 1.00 . A A . 11 GLU HG3 1 1
19 17462 1 1 11 GLU N N -2.344 -8.660 -5.779 1.00 . A A . 11 GLU N 1 1
19 17463 1 1 11 GLU O O -5.124 -10.405 -6.837 1.00 . A A . 11 GLU O 1 1
19 17464 1 1 11 GLU OE1 O -0.016 -9.644 -8.407 1.00 . A A . 11 GLU OE1 1 1
19 17465 1 1 11 GLU OE2 O -0.316 -11.795 -8.661 1.00 . A A . 11 GLU OE2 1 1
19 17466 1 1 12 GLU C C -6.797 -9.830 -3.775 1.00 . A A . 12 GLU C 1 1
19 17467 1 1 12 GLU CA C -5.727 -10.885 -4.120 1.00 . A A . 12 GLU CA 1 1
19 17468 1 1 12 GLU CB C -5.381 -11.706 -2.844 1.00 . A A . 12 GLU CB 1 1
19 17469 1 1 12 GLU CD C -4.474 -13.796 -4.071 1.00 . A A . 12 GLU CD 1 1
19 17470 1 1 12 GLU CG C -4.224 -12.716 -3.006 1.00 . A A . 12 GLU CG 1 1
19 17471 1 1 12 GLU H H -3.829 -9.923 -4.046 1.00 . A A . 12 GLU H 1 1
19 17472 1 1 12 GLU HA H -6.133 -11.565 -4.864 1.00 . A A . 12 GLU HA 1 1
19 17473 1 1 12 GLU HB2 H -5.106 -11.017 -2.048 1.00 . A A . 12 GLU HB2 1 1
19 17474 1 1 12 GLU HB3 H -6.266 -12.250 -2.532 1.00 . A A . 12 GLU HB3 1 1
19 17475 1 1 12 GLU HG2 H -3.326 -12.165 -3.266 1.00 . A A . 12 GLU HG2 1 1
19 17476 1 1 12 GLU HG3 H -4.058 -13.208 -2.052 1.00 . A A . 12 GLU HG3 1 1
19 17477 1 1 12 GLU N N -4.494 -10.285 -4.665 1.00 . A A . 12 GLU N 1 1
19 17478 1 1 12 GLU O O -7.917 -9.873 -4.288 1.00 . A A . 12 GLU O 1 1
19 17479 1 1 12 GLU OE1 O -5.461 -14.549 -3.931 1.00 . A A . 12 GLU OE1 1 1
19 17480 1 1 12 GLU OE2 O -3.664 -13.931 -5.016 1.00 . A A . 12 GLU OE2 1 1
19 17481 1 1 13 HIS C C -7.737 -6.704 -2.929 1.00 . A A . 13 HIS C 1 1
19 17482 1 1 13 HIS CA C -7.381 -8.004 -2.193 1.00 . A A . 13 HIS CA 1 1
19 17483 1 1 13 HIS CB C -6.813 -7.680 -0.794 1.00 . A A . 13 HIS CB 1 1
19 17484 1 1 13 HIS CD2 C -5.697 -9.789 0.237 1.00 . A A . 13 HIS CD2 1 1
19 17485 1 1 13 HIS CE1 C -7.272 -10.302 1.658 1.00 . A A . 13 HIS CE1 1 1
19 17486 1 1 13 HIS CG C -6.684 -8.871 0.109 1.00 . A A . 13 HIS CG 1 1
19 17487 1 1 13 HIS H H -5.458 -8.694 -2.816 1.00 . A A . 13 HIS H 1 1
19 17488 1 1 13 HIS HA H -8.300 -8.570 -2.063 1.00 . A A . 13 HIS HA 1 1
19 17489 1 1 13 HIS HB2 H -5.826 -7.244 -0.902 1.00 . A A . 13 HIS HB2 1 1
19 17490 1 1 13 HIS HB3 H -7.456 -6.955 -0.299 1.00 . A A . 13 HIS HB3 1 1
19 17491 1 1 13 HIS HD1 H -8.507 -8.759 1.155 1.00 . A A . 13 HIS HD1 1 1
19 17492 1 1 13 HIS HD2 H -4.766 -9.817 -0.319 1.00 . A A . 13 HIS HD2 1 1
19 17493 1 1 13 HIS HE1 H -7.833 -10.797 2.434 1.00 . A A . 13 HIS HE1 1 1
19 17494 1 1 13 HIS HE2 H -5.670 -11.542 1.384 1.00 . A A . 13 HIS HE2 1 1
19 17495 1 1 13 HIS N N -6.418 -8.861 -2.933 1.00 . A A . 13 HIS N 1 1
19 17496 1 1 13 HIS ND1 N -7.655 -9.231 1.007 1.00 . A A . 13 HIS ND1 1 1
19 17497 1 1 13 HIS NE2 N -6.089 -10.671 1.209 1.00 . A A . 13 HIS NE2 1 1
19 17498 1 1 13 HIS O O -8.657 -5.993 -2.517 1.00 . A A . 13 HIS O 1 1
19 17499 1 1 14 GLY C C -6.184 -5.062 -5.876 1.00 . A A . 14 GLY C 1 1
19 17500 1 1 14 GLY CA C -7.235 -5.194 -4.796 1.00 . A A . 14 GLY CA 1 1
19 17501 1 1 14 GLY H H -6.240 -6.966 -4.217 1.00 . A A . 14 GLY H 1 1
19 17502 1 1 14 GLY HA2 H -8.217 -5.268 -5.249 1.00 . A A . 14 GLY HA2 1 1
19 17503 1 1 14 GLY HA3 H -7.201 -4.314 -4.165 1.00 . A A . 14 GLY HA3 1 1
19 17504 1 1 14 GLY N N -6.989 -6.384 -3.980 1.00 . A A . 14 GLY N 1 1
19 17505 1 1 14 GLY O O -5.129 -5.639 -5.751 1.00 . A A . 14 GLY O 1 1
19 17506 1 1 15 THR C C -4.685 -2.759 -7.767 1.00 . A A . 15 THR C 1 1
19 17507 1 1 15 THR CA C -5.494 -4.033 -8.024 1.00 . A A . 15 THR CA 1 1
19 17508 1 1 15 THR CB C -6.174 -3.997 -9.451 1.00 . A A . 15 THR CB 1 1
19 17509 1 1 15 THR CG2 C -5.687 -5.146 -10.338 1.00 . A A . 15 THR CG2 1 1
19 17510 1 1 15 THR H H -7.363 -3.938 -7.028 1.00 . A A . 15 THR H 1 1
19 17511 1 1 15 THR HA H -4.776 -4.852 -8.024 1.00 . A A . 15 THR HA 1 1
19 17512 1 1 15 THR HB H -5.888 -3.064 -9.950 1.00 . A A . 15 THR HB 1 1
19 17513 1 1 15 THR HG1 H -7.904 -4.763 -8.859 1.00 . A A . 15 THR HG1 1 1
19 17514 1 1 15 THR HG21 H -5.935 -6.095 -9.884 1.00 . A A . 15 THR HG21 1 1
19 17515 1 1 15 THR HG22 H -4.609 -5.066 -10.442 1.00 . A A . 15 THR HG22 1 1
19 17516 1 1 15 THR HG23 H -6.146 -5.075 -11.314 1.00 . A A . 15 THR HG23 1 1
19 17517 1 1 15 THR N N -6.470 -4.314 -6.950 1.00 . A A . 15 THR N 1 1
19 17518 1 1 15 THR O O -4.869 -2.079 -6.760 1.00 . A A . 15 THR O 1 1
19 17519 1 1 15 THR OG1 O -7.609 -3.977 -9.341 1.00 . A A . 15 THR OG1 1 1
19 17520 1 1 16 GLN C C -3.514 -0.028 -8.776 1.00 . A A . 16 GLN C 1 1
19 17521 1 1 16 GLN CA C -2.800 -1.379 -8.609 1.00 . A A . 16 GLN CA 1 1
19 17522 1 1 16 GLN CB C -1.651 -1.551 -9.655 1.00 . A A . 16 GLN CB 1 1
19 17523 1 1 16 GLN CD C -1.500 -4.133 -9.951 1.00 . A A . 16 GLN CD 1 1
19 17524 1 1 16 GLN CG C -0.790 -2.841 -9.508 1.00 . A A . 16 GLN CG 1 1
19 17525 1 1 16 GLN H H -3.736 -3.040 -9.507 1.00 . A A . 16 GLN H 1 1
19 17526 1 1 16 GLN HA H -2.375 -1.433 -7.622 1.00 . A A . 16 GLN HA 1 1
19 17527 1 1 16 GLN HB2 H -2.082 -1.550 -10.649 1.00 . A A . 16 GLN HB2 1 1
19 17528 1 1 16 GLN HB3 H -0.981 -0.698 -9.578 1.00 . A A . 16 GLN HB3 1 1
19 17529 1 1 16 GLN HE21 H -2.190 -4.457 -8.119 1.00 . A A . 16 GLN HE21 1 1
19 17530 1 1 16 GLN HE22 H -2.618 -5.641 -9.300 1.00 . A A . 16 GLN HE22 1 1
19 17531 1 1 16 GLN HG2 H 0.106 -2.726 -10.104 1.00 . A A . 16 GLN HG2 1 1
19 17532 1 1 16 GLN HG3 H -0.502 -2.942 -8.465 1.00 . A A . 16 GLN HG3 1 1
19 17533 1 1 16 GLN N N -3.765 -2.477 -8.708 1.00 . A A . 16 GLN N 1 1
19 17534 1 1 16 GLN NE2 N -2.168 -4.812 -9.031 1.00 . A A . 16 GLN NE2 1 1
19 17535 1 1 16 GLN O O -3.249 0.929 -8.036 1.00 . A A . 16 GLN O 1 1
19 17536 1 1 16 GLN OE1 O -1.442 -4.513 -11.111 1.00 . A A . 16 GLN OE1 1 1
19 17537 1 1 17 SER C C -6.339 1.284 -8.850 1.00 . A A . 17 SER C 1 1
19 17538 1 1 17 SER CA C -5.339 1.138 -10.000 1.00 . A A . 17 SER CA 1 1
19 17539 1 1 17 SER CB C -6.090 0.907 -11.323 1.00 . A A . 17 SER CB 1 1
19 17540 1 1 17 SER H H -4.503 -0.771 -10.340 1.00 . A A . 17 SER H 1 1
19 17541 1 1 17 SER HA H -4.748 2.044 -10.080 1.00 . A A . 17 SER HA 1 1
19 17542 1 1 17 SER HB2 H -5.380 0.709 -12.110 1.00 . A A . 17 SER HB2 1 1
19 17543 1 1 17 SER HB3 H -6.748 0.055 -11.212 1.00 . A A . 17 SER HB3 1 1
19 17544 1 1 17 SER HG H -6.353 2.831 -11.543 1.00 . A A . 17 SER HG 1 1
19 17545 1 1 17 SER N N -4.435 0.006 -9.752 1.00 . A A . 17 SER N 1 1
19 17546 1 1 17 SER O O -6.636 2.389 -8.427 1.00 . A A . 17 SER O 1 1
19 17547 1 1 17 SER OG O -6.864 2.029 -11.695 1.00 . A A . 17 SER OG 1 1
19 17548 1 1 18 ALA C C -7.214 0.669 -5.977 1.00 . A A . 18 ALA C 1 1
19 17549 1 1 18 ALA CA C -7.811 0.070 -7.255 1.00 . A A . 18 ALA CA 1 1
19 17550 1 1 18 ALA CB C -8.213 -1.384 -6.997 1.00 . A A . 18 ALA CB 1 1
19 17551 1 1 18 ALA H H -6.610 -0.700 -8.827 1.00 . A A . 18 ALA H 1 1
19 17552 1 1 18 ALA HA H -8.699 0.623 -7.529 1.00 . A A . 18 ALA HA 1 1
19 17553 1 1 18 ALA HB1 H -8.594 -1.823 -7.910 1.00 . A A . 18 ALA HB1 1 1
19 17554 1 1 18 ALA HB2 H -8.978 -1.425 -6.231 1.00 . A A . 18 ALA HB2 1 1
19 17555 1 1 18 ALA HB3 H -7.344 -1.948 -6.664 1.00 . A A . 18 ALA HB3 1 1
19 17556 1 1 18 ALA N N -6.861 0.136 -8.383 1.00 . A A . 18 ALA N 1 1
19 17557 1 1 18 ALA O O -7.891 1.392 -5.231 1.00 . A A . 18 ALA O 1 1
19 17558 1 1 19 LEU C C -4.910 2.259 -4.582 1.00 . A A . 19 LEU C 1 1
19 17559 1 1 19 LEU CA C -5.223 0.758 -4.526 1.00 . A A . 19 LEU CA 1 1
19 17560 1 1 19 LEU CB C -3.936 -0.090 -4.313 1.00 . A A . 19 LEU CB 1 1
19 17561 1 1 19 LEU CD1 C -3.814 0.352 -1.755 1.00 . A A . 19 LEU CD1 1 1
19 17562 1 1 19 LEU CD2 C -1.812 -0.646 -2.985 1.00 . A A . 19 LEU CD2 1 1
19 17563 1 1 19 LEU CG C -3.029 0.305 -3.093 1.00 . A A . 19 LEU CG 1 1
19 17564 1 1 19 LEU H H -5.432 -0.116 -6.458 1.00 . A A . 19 LEU H 1 1
19 17565 1 1 19 LEU HA H -5.902 0.569 -3.695 1.00 . A A . 19 LEU HA 1 1
19 17566 1 1 19 LEU HB2 H -4.239 -1.126 -4.190 1.00 . A A . 19 LEU HB2 1 1
19 17567 1 1 19 LEU HB3 H -3.335 -0.023 -5.217 1.00 . A A . 19 LEU HB3 1 1
19 17568 1 1 19 LEU HD11 H -4.609 1.086 -1.827 1.00 . A A . 19 LEU HD11 1 1
19 17569 1 1 19 LEU HD12 H -3.149 0.641 -0.953 1.00 . A A . 19 LEU HD12 1 1
19 17570 1 1 19 LEU HD13 H -4.240 -0.618 -1.534 1.00 . A A . 19 LEU HD13 1 1
19 17571 1 1 19 LEU HD21 H -1.184 -0.346 -2.158 1.00 . A A . 19 LEU HD21 1 1
19 17572 1 1 19 LEU HD22 H -1.234 -0.602 -3.899 1.00 . A A . 19 LEU HD22 1 1
19 17573 1 1 19 LEU HD23 H -2.151 -1.665 -2.829 1.00 . A A . 19 LEU HD23 1 1
19 17574 1 1 19 LEU HG H -2.643 1.304 -3.267 1.00 . A A . 19 LEU HG 1 1
19 17575 1 1 19 LEU N N -5.926 0.362 -5.753 1.00 . A A . 19 LEU N 1 1
19 17576 1 1 19 LEU O O -5.232 2.992 -3.654 1.00 . A A . 19 LEU O 1 1
19 17577 1 1 20 ALA C C -5.272 4.982 -5.888 1.00 . A A . 20 ALA C 1 1
19 17578 1 1 20 ALA CA C -4.006 4.111 -5.982 1.00 . A A . 20 ALA CA 1 1
19 17579 1 1 20 ALA CB C -3.366 4.227 -7.376 1.00 . A A . 20 ALA CB 1 1
19 17580 1 1 20 ALA H H -4.060 2.027 -6.374 1.00 . A A . 20 ALA H 1 1
19 17581 1 1 20 ALA HA H -3.275 4.467 -5.243 1.00 . A A . 20 ALA HA 1 1
19 17582 1 1 20 ALA HB1 H -3.108 5.262 -7.583 1.00 . A A . 20 ALA HB1 1 1
19 17583 1 1 20 ALA HB2 H -4.055 3.873 -8.130 1.00 . A A . 20 ALA HB2 1 1
19 17584 1 1 20 ALA HB3 H -2.468 3.624 -7.410 1.00 . A A . 20 ALA HB3 1 1
19 17585 1 1 20 ALA N N -4.307 2.691 -5.703 1.00 . A A . 20 ALA N 1 1
19 17586 1 1 20 ALA O O -5.230 6.095 -5.369 1.00 . A A . 20 ALA O 1 1
19 17587 1 1 21 ALA C C -8.190 5.281 -4.883 1.00 . A A . 21 ALA C 1 1
19 17588 1 1 21 ALA CA C -7.709 5.117 -6.332 1.00 . A A . 21 ALA CA 1 1
19 17589 1 1 21 ALA CB C -8.735 4.352 -7.176 1.00 . A A . 21 ALA CB 1 1
19 17590 1 1 21 ALA H H -6.356 3.545 -6.756 1.00 . A A . 21 ALA H 1 1
19 17591 1 1 21 ALA HA H -7.585 6.106 -6.779 1.00 . A A . 21 ALA HA 1 1
19 17592 1 1 21 ALA HB1 H -9.675 4.894 -7.206 1.00 . A A . 21 ALA HB1 1 1
19 17593 1 1 21 ALA HB2 H -8.900 3.372 -6.752 1.00 . A A . 21 ALA HB2 1 1
19 17594 1 1 21 ALA HB3 H -8.356 4.236 -8.188 1.00 . A A . 21 ALA HB3 1 1
19 17595 1 1 21 ALA N N -6.403 4.439 -6.370 1.00 . A A . 21 ALA N 1 1
19 17596 1 1 21 ALA O O -8.751 6.312 -4.528 1.00 . A A . 21 ALA O 1 1
19 17597 1 1 22 ALA C C -7.377 5.202 -1.802 1.00 . A A . 22 ALA C 1 1
19 17598 1 1 22 ALA CA C -8.289 4.258 -2.620 1.00 . A A . 22 ALA CA 1 1
19 17599 1 1 22 ALA CB C -8.228 2.829 -2.068 1.00 . A A . 22 ALA CB 1 1
19 17600 1 1 22 ALA H H -7.479 3.465 -4.420 1.00 . A A . 22 ALA H 1 1
19 17601 1 1 22 ALA HA H -9.316 4.605 -2.532 1.00 . A A . 22 ALA HA 1 1
19 17602 1 1 22 ALA HB1 H -8.559 2.814 -1.036 1.00 . A A . 22 ALA HB1 1 1
19 17603 1 1 22 ALA HB2 H -7.211 2.460 -2.121 1.00 . A A . 22 ALA HB2 1 1
19 17604 1 1 22 ALA HB3 H -8.867 2.187 -2.659 1.00 . A A . 22 ALA HB3 1 1
19 17605 1 1 22 ALA N N -7.929 4.256 -4.052 1.00 . A A . 22 ALA N 1 1
19 17606 1 1 22 ALA O O -7.801 5.744 -0.771 1.00 . A A . 22 ALA O 1 1
19 17607 1 1 23 LEU C C -5.253 7.715 -2.026 1.00 . A A . 23 LEU C 1 1
19 17608 1 1 23 LEU CA C -5.123 6.237 -1.591 1.00 . A A . 23 LEU CA 1 1
19 17609 1 1 23 LEU CB C -3.680 5.723 -1.868 1.00 . A A . 23 LEU CB 1 1
19 17610 1 1 23 LEU CD1 C -1.895 3.873 -1.714 1.00 . A A . 23 LEU CD1 1 1
19 17611 1 1 23 LEU CD2 C -3.801 3.943 0.001 1.00 . A A . 23 LEU CD2 1 1
19 17612 1 1 23 LEU CG C -3.377 4.240 -1.459 1.00 . A A . 23 LEU CG 1 1
19 17613 1 1 23 LEU H H -5.866 4.923 -3.095 1.00 . A A . 23 LEU H 1 1
19 17614 1 1 23 LEU HA H -5.309 6.183 -0.520 1.00 . A A . 23 LEU HA 1 1
19 17615 1 1 23 LEU HB2 H -3.483 5.827 -2.933 1.00 . A A . 23 LEU HB2 1 1
19 17616 1 1 23 LEU HB3 H -2.988 6.368 -1.335 1.00 . A A . 23 LEU HB3 1 1
19 17617 1 1 23 LEU HD11 H -1.661 4.008 -2.765 1.00 . A A . 23 LEU HD11 1 1
19 17618 1 1 23 LEU HD12 H -1.723 2.838 -1.449 1.00 . A A . 23 LEU HD12 1 1
19 17619 1 1 23 LEU HD13 H -1.249 4.506 -1.120 1.00 . A A . 23 LEU HD13 1 1
19 17620 1 1 23 LEU HD21 H -3.273 4.599 0.680 1.00 . A A . 23 LEU HD21 1 1
19 17621 1 1 23 LEU HD22 H -3.568 2.913 0.250 1.00 . A A . 23 LEU HD22 1 1
19 17622 1 1 23 LEU HD23 H -4.867 4.096 0.111 1.00 . A A . 23 LEU HD23 1 1
19 17623 1 1 23 LEU HG H -3.966 3.591 -2.096 1.00 . A A . 23 LEU HG 1 1
19 17624 1 1 23 LEU N N -6.125 5.382 -2.270 1.00 . A A . 23 LEU N 1 1
19 17625 1 1 23 LEU O O -4.861 8.615 -1.276 1.00 . A A . 23 LEU O 1 1
19 17626 1 1 24 GLY C C -4.663 9.691 -4.597 1.00 . A A . 24 GLY C 1 1
19 17627 1 1 24 GLY CA C -5.912 9.297 -3.817 1.00 . A A . 24 GLY CA 1 1
19 17628 1 1 24 GLY H H -6.162 7.187 -3.742 1.00 . A A . 24 GLY H 1 1
19 17629 1 1 24 GLY HA2 H -6.762 9.325 -4.489 1.00 . A A . 24 GLY HA2 1 1
19 17630 1 1 24 GLY HA3 H -6.076 10.018 -3.026 1.00 . A A . 24 GLY HA3 1 1
19 17631 1 1 24 GLY N N -5.814 7.948 -3.235 1.00 . A A . 24 GLY N 1 1
19 17632 1 1 24 GLY O O -4.394 10.882 -4.800 1.00 . A A . 24 GLY O 1 1
19 17633 1 1 25 VAL C C -2.729 8.205 -7.150 1.00 . A A . 25 VAL C 1 1
19 17634 1 1 25 VAL CA C -2.623 8.859 -5.763 1.00 . A A . 25 VAL CA 1 1
19 17635 1 1 25 VAL CB C -1.419 8.229 -4.950 1.00 . A A . 25 VAL CB 1 1
19 17636 1 1 25 VAL CG1 C -1.353 8.803 -3.517 1.00 . A A . 25 VAL CG1 1 1
19 17637 1 1 25 VAL CG2 C -1.505 6.677 -4.910 1.00 . A A . 25 VAL CG2 1 1
19 17638 1 1 25 VAL H H -4.189 7.767 -4.855 1.00 . A A . 25 VAL H 1 1
19 17639 1 1 25 VAL HA H -2.434 9.925 -5.895 1.00 . A A . 25 VAL HA 1 1
19 17640 1 1 25 VAL HB H -0.493 8.500 -5.456 1.00 . A A . 25 VAL HB 1 1
19 17641 1 1 25 VAL HG11 H -2.246 8.512 -2.976 1.00 . A A . 25 VAL HG11 1 1
19 17642 1 1 25 VAL HG12 H -1.292 9.885 -3.552 1.00 . A A . 25 VAL HG12 1 1
19 17643 1 1 25 VAL HG13 H -0.484 8.415 -3.005 1.00 . A A . 25 VAL HG13 1 1
19 17644 1 1 25 VAL HG21 H -1.465 6.278 -5.918 1.00 . A A . 25 VAL HG21 1 1
19 17645 1 1 25 VAL HG22 H -2.435 6.370 -4.447 1.00 . A A . 25 VAL HG22 1 1
19 17646 1 1 25 VAL HG23 H -0.676 6.278 -4.340 1.00 . A A . 25 VAL HG23 1 1
19 17647 1 1 25 VAL N N -3.890 8.680 -5.028 1.00 . A A . 25 VAL N 1 1
19 17648 1 1 25 VAL O O -3.692 7.485 -7.425 1.00 . A A . 25 VAL O 1 1
19 17649 1 1 26 ASN C C -0.830 6.398 -9.002 1.00 . A A . 26 ASN C 1 1
19 17650 1 1 26 ASN CA C -1.574 7.714 -9.281 1.00 . A A . 26 ASN CA 1 1
19 17651 1 1 26 ASN CB C -0.801 8.550 -10.340 1.00 . A A . 26 ASN CB 1 1
19 17652 1 1 26 ASN CG C -1.692 9.513 -11.133 1.00 . A A . 26 ASN CG 1 1
19 17653 1 1 26 ASN H H -1.110 9.190 -7.814 1.00 . A A . 26 ASN H 1 1
19 17654 1 1 26 ASN HA H -2.566 7.471 -9.671 1.00 . A A . 26 ASN HA 1 1
19 17655 1 1 26 ASN HB2 H -0.036 9.125 -9.835 1.00 . A A . 26 ASN HB2 1 1
19 17656 1 1 26 ASN HB3 H -0.313 7.884 -11.049 1.00 . A A . 26 ASN HB3 1 1
19 17657 1 1 26 ASN HD21 H -1.360 10.977 -9.841 1.00 . A A . 26 ASN HD21 1 1
19 17658 1 1 26 ASN HD22 H -2.406 11.364 -11.172 1.00 . A A . 26 ASN HD22 1 1
19 17659 1 1 26 ASN N N -1.744 8.467 -8.022 1.00 . A A . 26 ASN N 1 1
19 17660 1 1 26 ASN ND2 N -1.834 10.738 -10.669 1.00 . A A . 26 ASN ND2 1 1
19 17661 1 1 26 ASN O O -0.170 6.254 -7.959 1.00 . A A . 26 ASN O 1 1
19 17662 1 1 26 ASN OD1 O -2.243 9.147 -12.170 1.00 . A A . 26 ASN OD1 1 1
19 17663 1 1 27 GLN C C 1.317 4.317 -9.911 1.00 . A A . 27 GLN C 1 1
19 17664 1 1 27 GLN CA C -0.211 4.145 -9.907 1.00 . A A . 27 GLN CA 1 1
19 17665 1 1 27 GLN CB C -0.652 3.223 -11.078 1.00 . A A . 27 GLN CB 1 1
19 17666 1 1 27 GLN CD C -2.570 2.068 -12.301 1.00 . A A . 27 GLN CD 1 1
19 17667 1 1 27 GLN CG C -2.150 2.875 -11.075 1.00 . A A . 27 GLN CG 1 1
19 17668 1 1 27 GLN H H -1.494 5.638 -10.741 1.00 . A A . 27 GLN H 1 1
19 17669 1 1 27 GLN HA H -0.483 3.666 -8.973 1.00 . A A . 27 GLN HA 1 1
19 17670 1 1 27 GLN HB2 H -0.422 3.713 -12.022 1.00 . A A . 27 GLN HB2 1 1
19 17671 1 1 27 GLN HB3 H -0.088 2.291 -11.027 1.00 . A A . 27 GLN HB3 1 1
19 17672 1 1 27 GLN HE21 H -2.913 3.732 -13.332 1.00 . A A . 27 GLN HE21 1 1
19 17673 1 1 27 GLN HE22 H -3.218 2.253 -14.167 1.00 . A A . 27 GLN HE22 1 1
19 17674 1 1 27 GLN HG2 H -2.379 2.294 -10.183 1.00 . A A . 27 GLN HG2 1 1
19 17675 1 1 27 GLN HG3 H -2.723 3.793 -11.049 1.00 . A A . 27 GLN HG3 1 1
19 17676 1 1 27 GLN N N -0.918 5.455 -9.965 1.00 . A A . 27 GLN N 1 1
19 17677 1 1 27 GLN NE2 N -2.933 2.751 -13.375 1.00 . A A . 27 GLN NE2 1 1
19 17678 1 1 27 GLN O O 2.028 3.386 -9.550 1.00 . A A . 27 GLN O 1 1
19 17679 1 1 27 GLN OE1 O -2.551 0.839 -12.286 1.00 . A A . 27 GLN OE1 1 1
19 17680 1 1 28 SER C C 3.812 5.715 -8.836 1.00 . A A . 28 SER C 1 1
19 17681 1 1 28 SER CA C 3.234 5.887 -10.256 1.00 . A A . 28 SER CA 1 1
19 17682 1 1 28 SER CB C 3.426 7.344 -10.742 1.00 . A A . 28 SER CB 1 1
19 17683 1 1 28 SER H H 1.169 6.168 -10.682 1.00 . A A . 28 SER H 1 1
19 17684 1 1 28 SER HA H 3.772 5.227 -10.926 1.00 . A A . 28 SER HA 1 1
19 17685 1 1 28 SER HB2 H 2.882 8.015 -10.089 1.00 . A A . 28 SER HB2 1 1
19 17686 1 1 28 SER HB3 H 4.478 7.603 -10.723 1.00 . A A . 28 SER HB3 1 1
19 17687 1 1 28 SER HG H 2.743 6.654 -12.456 1.00 . A A . 28 SER HG 1 1
19 17688 1 1 28 SER N N 1.801 5.515 -10.317 1.00 . A A . 28 SER N 1 1
19 17689 1 1 28 SER O O 5.006 5.457 -8.677 1.00 . A A . 28 SER O 1 1
19 17690 1 1 28 SER OG O 2.941 7.520 -12.066 1.00 . A A . 28 SER OG 1 1
19 17691 1 1 29 ALA C C 3.627 4.147 -6.174 1.00 . A A . 29 ALA C 1 1
19 17692 1 1 29 ALA CA C 3.308 5.626 -6.410 1.00 . A A . 29 ALA CA 1 1
19 17693 1 1 29 ALA CB C 2.143 6.054 -5.511 1.00 . A A . 29 ALA CB 1 1
19 17694 1 1 29 ALA H H 2.032 6.153 -8.020 1.00 . A A . 29 ALA H 1 1
19 17695 1 1 29 ALA HA H 4.179 6.228 -6.158 1.00 . A A . 29 ALA HA 1 1
19 17696 1 1 29 ALA HB1 H 1.889 7.078 -5.721 1.00 . A A . 29 ALA HB1 1 1
19 17697 1 1 29 ALA HB2 H 2.425 5.967 -4.472 1.00 . A A . 29 ALA HB2 1 1
19 17698 1 1 29 ALA HB3 H 1.276 5.424 -5.699 1.00 . A A . 29 ALA HB3 1 1
19 17699 1 1 29 ALA N N 2.947 5.867 -7.816 1.00 . A A . 29 ALA N 1 1
19 17700 1 1 29 ALA O O 4.769 3.792 -5.894 1.00 . A A . 29 ALA O 1 1
19 17701 1 1 30 ILE C C 3.757 1.169 -6.903 1.00 . A A . 30 ILE C 1 1
19 17702 1 1 30 ILE CA C 2.653 1.865 -6.081 1.00 . A A . 30 ILE CA 1 1
19 17703 1 1 30 ILE CB C 1.238 1.175 -6.307 1.00 . A A . 30 ILE CB 1 1
19 17704 1 1 30 ILE CD1 C -0.347 3.014 -5.343 1.00 . A A . 30 ILE CD1 1 1
19 17705 1 1 30 ILE CG1 C 0.185 1.605 -5.222 1.00 . A A . 30 ILE CG1 1 1
19 17706 1 1 30 ILE CG2 C 1.342 -0.363 -6.333 1.00 . A A . 30 ILE CG2 1 1
19 17707 1 1 30 ILE H H 1.791 3.654 -6.797 1.00 . A A . 30 ILE H 1 1
19 17708 1 1 30 ILE HA H 2.896 1.771 -5.022 1.00 . A A . 30 ILE HA 1 1
19 17709 1 1 30 ILE HB H 0.874 1.486 -7.285 1.00 . A A . 30 ILE HB 1 1
19 17710 1 1 30 ILE HD11 H 0.465 3.721 -5.247 1.00 . A A . 30 ILE HD11 1 1
19 17711 1 1 30 ILE HD12 H -1.070 3.187 -4.559 1.00 . A A . 30 ILE HD12 1 1
19 17712 1 1 30 ILE HD13 H -0.823 3.136 -6.304 1.00 . A A . 30 ILE HD13 1 1
19 17713 1 1 30 ILE HG12 H -0.675 0.952 -5.282 1.00 . A A . 30 ILE HG12 1 1
19 17714 1 1 30 ILE HG13 H 0.622 1.505 -4.233 1.00 . A A . 30 ILE HG13 1 1
19 17715 1 1 30 ILE HG21 H 1.742 -0.720 -5.391 1.00 . A A . 30 ILE HG21 1 1
19 17716 1 1 30 ILE HG22 H 1.992 -0.672 -7.138 1.00 . A A . 30 ILE HG22 1 1
19 17717 1 1 30 ILE HG23 H 0.359 -0.790 -6.488 1.00 . A A . 30 ILE HG23 1 1
19 17718 1 1 30 ILE N N 2.607 3.299 -6.394 1.00 . A A . 30 ILE N 1 1
19 17719 1 1 30 ILE O O 4.556 0.425 -6.352 1.00 . A A . 30 ILE O 1 1
19 17720 1 1 31 SER C C 6.223 1.273 -8.763 1.00 . A A . 31 SER C 1 1
19 17721 1 1 31 SER CA C 4.778 0.905 -9.149 1.00 . A A . 31 SER CA 1 1
19 17722 1 1 31 SER CB C 4.462 1.382 -10.583 1.00 . A A . 31 SER CB 1 1
19 17723 1 1 31 SER H H 3.148 2.103 -8.551 1.00 . A A . 31 SER H 1 1
19 17724 1 1 31 SER HA H 4.676 -0.181 -9.114 1.00 . A A . 31 SER HA 1 1
19 17725 1 1 31 SER HB2 H 4.527 2.463 -10.632 1.00 . A A . 31 SER HB2 1 1
19 17726 1 1 31 SER HB3 H 5.167 0.948 -11.283 1.00 . A A . 31 SER HB3 1 1
19 17727 1 1 31 SER HG H 2.566 1.749 -10.902 1.00 . A A . 31 SER HG 1 1
19 17728 1 1 31 SER N N 3.802 1.472 -8.208 1.00 . A A . 31 SER N 1 1
19 17729 1 1 31 SER O O 7.107 0.438 -8.874 1.00 . A A . 31 SER O 1 1
19 17730 1 1 31 SER OG O 3.153 0.993 -10.959 1.00 . A A . 31 SER OG 1 1
19 17731 1 1 32 GLN C C 8.212 2.235 -6.559 1.00 . A A . 32 GLN C 1 1
19 17732 1 1 32 GLN CA C 7.799 2.960 -7.849 1.00 . A A . 32 GLN CA 1 1
19 17733 1 1 32 GLN CB C 7.866 4.500 -7.666 1.00 . A A . 32 GLN CB 1 1
19 17734 1 1 32 GLN CD C 9.316 6.554 -7.121 1.00 . A A . 32 GLN CD 1 1
19 17735 1 1 32 GLN CG C 9.245 5.029 -7.206 1.00 . A A . 32 GLN CG 1 1
19 17736 1 1 32 GLN H H 5.706 3.146 -8.235 1.00 . A A . 32 GLN H 1 1
19 17737 1 1 32 GLN HA H 8.503 2.680 -8.628 1.00 . A A . 32 GLN HA 1 1
19 17738 1 1 32 GLN HB2 H 7.622 4.964 -8.616 1.00 . A A . 32 GLN HB2 1 1
19 17739 1 1 32 GLN HB3 H 7.122 4.803 -6.935 1.00 . A A . 32 GLN HB3 1 1
19 17740 1 1 32 GLN HE21 H 8.680 6.524 -5.238 1.00 . A A . 32 GLN HE21 1 1
19 17741 1 1 32 GLN HE22 H 8.993 8.088 -5.901 1.00 . A A . 32 GLN HE22 1 1
19 17742 1 1 32 GLN HG2 H 9.466 4.618 -6.229 1.00 . A A . 32 GLN HG2 1 1
19 17743 1 1 32 GLN HG3 H 10.002 4.685 -7.907 1.00 . A A . 32 GLN HG3 1 1
19 17744 1 1 32 GLN N N 6.452 2.518 -8.293 1.00 . A A . 32 GLN N 1 1
19 17745 1 1 32 GLN NE2 N 8.963 7.112 -5.969 1.00 . A A . 32 GLN NE2 1 1
19 17746 1 1 32 GLN O O 9.369 1.864 -6.396 1.00 . A A . 32 GLN O 1 1
19 17747 1 1 32 GLN OE1 O 9.679 7.222 -8.086 1.00 . A A . 32 GLN OE1 1 1
19 17748 1 1 33 MET C C 7.739 -0.223 -4.672 1.00 . A A . 33 MET C 1 1
19 17749 1 1 33 MET CA C 7.440 1.272 -4.402 1.00 . A A . 33 MET CA 1 1
19 17750 1 1 33 MET CB C 6.203 1.461 -3.505 1.00 . A A . 33 MET CB 1 1
19 17751 1 1 33 MET CE C 4.493 2.099 -0.977 1.00 . A A . 33 MET CE 1 1
19 17752 1 1 33 MET CG C 5.868 2.946 -3.183 1.00 . A A . 33 MET CG 1 1
19 17753 1 1 33 MET H H 6.339 2.329 -5.888 1.00 . A A . 33 MET H 1 1
19 17754 1 1 33 MET HA H 8.286 1.704 -3.888 1.00 . A A . 33 MET HA 1 1
19 17755 1 1 33 MET HB2 H 5.345 1.011 -3.995 1.00 . A A . 33 MET HB2 1 1
19 17756 1 1 33 MET HB3 H 6.371 0.945 -2.568 1.00 . A A . 33 MET HB3 1 1
19 17757 1 1 33 MET HE1 H 4.853 1.099 -1.231 1.00 . A A . 33 MET HE1 1 1
19 17758 1 1 33 MET HE2 H 3.584 2.301 -1.523 1.00 . A A . 33 MET HE2 1 1
19 17759 1 1 33 MET HE3 H 4.302 2.148 0.085 1.00 . A A . 33 MET HE3 1 1
19 17760 1 1 33 MET HG2 H 6.628 3.597 -3.593 1.00 . A A . 33 MET HG2 1 1
19 17761 1 1 33 MET HG3 H 4.918 3.198 -3.642 1.00 . A A . 33 MET HG3 1 1
19 17762 1 1 33 MET N N 7.236 2.006 -5.673 1.00 . A A . 33 MET N 1 1
19 17763 1 1 33 MET O O 8.424 -0.886 -3.885 1.00 . A A . 33 MET O 1 1
19 17764 1 1 33 MET SD S 5.741 3.285 -1.420 1.00 . A A . 33 MET SD 1 1
19 17765 1 1 34 VAL C C 8.952 -2.099 -6.944 1.00 . A A . 34 VAL C 1 1
19 17766 1 1 34 VAL CA C 7.521 -2.061 -6.344 1.00 . A A . 34 VAL CA 1 1
19 17767 1 1 34 VAL CB C 6.432 -2.462 -7.421 1.00 . A A . 34 VAL CB 1 1
19 17768 1 1 34 VAL CG1 C 6.831 -3.703 -8.247 1.00 . A A . 34 VAL CG1 1 1
19 17769 1 1 34 VAL CG2 C 5.048 -2.674 -6.753 1.00 . A A . 34 VAL CG2 1 1
19 17770 1 1 34 VAL H H 6.620 -0.148 -6.331 1.00 . A A . 34 VAL H 1 1
19 17771 1 1 34 VAL HA H 7.470 -2.772 -5.518 1.00 . A A . 34 VAL HA 1 1
19 17772 1 1 34 VAL HB H 6.332 -1.627 -8.117 1.00 . A A . 34 VAL HB 1 1
19 17773 1 1 34 VAL HG11 H 6.955 -4.559 -7.594 1.00 . A A . 34 VAL HG11 1 1
19 17774 1 1 34 VAL HG12 H 7.760 -3.510 -8.764 1.00 . A A . 34 VAL HG12 1 1
19 17775 1 1 34 VAL HG13 H 6.060 -3.916 -8.979 1.00 . A A . 34 VAL HG13 1 1
19 17776 1 1 34 VAL HG21 H 5.100 -3.495 -6.044 1.00 . A A . 34 VAL HG21 1 1
19 17777 1 1 34 VAL HG22 H 4.303 -2.899 -7.504 1.00 . A A . 34 VAL HG22 1 1
19 17778 1 1 34 VAL HG23 H 4.754 -1.774 -6.227 1.00 . A A . 34 VAL HG23 1 1
19 17779 1 1 34 VAL N N 7.227 -0.720 -5.816 1.00 . A A . 34 VAL N 1 1
19 17780 1 1 34 VAL O O 9.756 -2.972 -6.598 1.00 . A A . 34 VAL O 1 1
19 17781 1 1 35 ARG C C 11.714 -0.549 -7.710 1.00 . A A . 35 ARG C 1 1
19 17782 1 1 35 ARG CA C 10.543 -1.053 -8.569 1.00 . A A . 35 ARG CA 1 1
19 17783 1 1 35 ARG CB C 10.382 -0.166 -9.833 1.00 . A A . 35 ARG CB 1 1
19 17784 1 1 35 ARG CD C 9.492 -2.082 -11.321 1.00 . A A . 35 ARG CD 1 1
19 17785 1 1 35 ARG CG C 9.292 -0.636 -10.833 1.00 . A A . 35 ARG CG 1 1
19 17786 1 1 35 ARG CZ C 7.956 -3.816 -12.274 1.00 . A A . 35 ARG CZ 1 1
19 17787 1 1 35 ARG H H 8.637 -0.375 -7.907 1.00 . A A . 35 ARG H 1 1
19 17788 1 1 35 ARG HA H 10.781 -2.062 -8.888 1.00 . A A . 35 ARG HA 1 1
19 17789 1 1 35 ARG HB2 H 10.128 0.842 -9.516 1.00 . A A . 35 ARG HB2 1 1
19 17790 1 1 35 ARG HB3 H 11.331 -0.129 -10.361 1.00 . A A . 35 ARG HB3 1 1
19 17791 1 1 35 ARG HD2 H 10.411 -2.140 -11.893 1.00 . A A . 35 ARG HD2 1 1
19 17792 1 1 35 ARG HD3 H 9.571 -2.738 -10.460 1.00 . A A . 35 ARG HD3 1 1
19 17793 1 1 35 ARG HE H 7.930 -1.866 -12.720 1.00 . A A . 35 ARG HE 1 1
19 17794 1 1 35 ARG HG2 H 8.327 -0.568 -10.345 1.00 . A A . 35 ARG HG2 1 1
19 17795 1 1 35 ARG HG3 H 9.299 0.032 -11.689 1.00 . A A . 35 ARG HG3 1 1
19 17796 1 1 35 ARG HH11 H 9.289 -4.588 -10.950 1.00 . A A . 35 ARG HH11 1 1
19 17797 1 1 35 ARG HH12 H 8.192 -5.732 -11.657 1.00 . A A . 35 ARG HH12 1 1
19 17798 1 1 35 ARG HH21 H 6.533 -3.377 -13.645 1.00 . A A . 35 ARG HH21 1 1
19 17799 1 1 35 ARG HH22 H 6.628 -5.049 -13.186 1.00 . A A . 35 ARG HH22 1 1
19 17800 1 1 35 ARG N N 9.271 -1.106 -7.800 1.00 . A A . 35 ARG N 1 1
19 17801 1 1 35 ARG NE N 8.385 -2.546 -12.182 1.00 . A A . 35 ARG NE 1 1
19 17802 1 1 35 ARG NH1 N 8.522 -4.792 -11.570 1.00 . A A . 35 ARG NH1 1 1
19 17803 1 1 35 ARG NH2 N 6.959 -4.102 -13.101 1.00 . A A . 35 ARG NH2 1 1
19 17804 1 1 35 ARG O O 12.869 -0.620 -8.136 1.00 . A A . 35 ARG O 1 1
19 17805 1 1 36 ALA C C 13.081 -0.906 -4.900 1.00 . A A . 36 ALA C 1 1
19 17806 1 1 36 ALA CA C 12.419 0.343 -5.502 1.00 . A A . 36 ALA CA 1 1
19 17807 1 1 36 ALA CB C 11.773 1.200 -4.397 1.00 . A A . 36 ALA CB 1 1
19 17808 1 1 36 ALA H H 10.459 0.083 -6.281 1.00 . A A . 36 ALA H 1 1
19 17809 1 1 36 ALA HA H 13.180 0.942 -5.996 1.00 . A A . 36 ALA HA 1 1
19 17810 1 1 36 ALA HB1 H 11.321 2.081 -4.838 1.00 . A A . 36 ALA HB1 1 1
19 17811 1 1 36 ALA HB2 H 12.525 1.514 -3.682 1.00 . A A . 36 ALA HB2 1 1
19 17812 1 1 36 ALA HB3 H 11.011 0.626 -3.886 1.00 . A A . 36 ALA HB3 1 1
19 17813 1 1 36 ALA N N 11.404 -0.042 -6.506 1.00 . A A . 36 ALA N 1 1
19 17814 1 1 36 ALA O O 14.193 -0.835 -4.377 1.00 . A A . 36 ALA O 1 1
19 17815 1 1 37 GLY C C 12.578 -3.325 -2.898 1.00 . A A . 37 GLY C 1 1
19 17816 1 1 37 GLY CA C 12.801 -3.311 -4.406 1.00 . A A . 37 GLY CA 1 1
19 17817 1 1 37 GLY H H 11.533 -2.035 -5.513 1.00 . A A . 37 GLY H 1 1
19 17818 1 1 37 GLY HA2 H 12.233 -4.121 -4.852 1.00 . A A . 37 GLY HA2 1 1
19 17819 1 1 37 GLY HA3 H 13.852 -3.467 -4.615 1.00 . A A . 37 GLY HA3 1 1
19 17820 1 1 37 GLY N N 12.371 -2.053 -5.006 1.00 . A A . 37 GLY N 1 1
19 17821 1 1 37 GLY O O 13.159 -4.145 -2.181 1.00 . A A . 37 GLY O 1 1
19 17822 1 1 38 ARG C C 10.087 -3.020 -0.756 1.00 . A A . 38 ARG C 1 1
19 17823 1 1 38 ARG CA C 11.391 -2.273 -1.009 1.00 . A A . 38 ARG CA 1 1
19 17824 1 1 38 ARG CB C 11.258 -0.771 -0.607 1.00 . A A . 38 ARG CB 1 1
19 17825 1 1 38 ARG CD C 12.544 -0.683 1.645 1.00 . A A . 38 ARG CD 1 1
19 17826 1 1 38 ARG CG C 11.189 -0.484 0.921 1.00 . A A . 38 ARG CG 1 1
19 17827 1 1 38 ARG CZ C 14.245 -2.503 1.291 1.00 . A A . 38 ARG CZ 1 1
19 17828 1 1 38 ARG H H 11.303 -1.786 -3.056 1.00 . A A . 38 ARG H 1 1
19 17829 1 1 38 ARG HA H 12.190 -2.727 -0.422 1.00 . A A . 38 ARG HA 1 1
19 17830 1 1 38 ARG HB2 H 12.113 -0.236 -1.005 1.00 . A A . 38 ARG HB2 1 1
19 17831 1 1 38 ARG HB3 H 10.364 -0.361 -1.067 1.00 . A A . 38 ARG HB3 1 1
19 17832 1 1 38 ARG HD2 H 13.291 -0.049 1.172 1.00 . A A . 38 ARG HD2 1 1
19 17833 1 1 38 ARG HD3 H 12.426 -0.373 2.674 1.00 . A A . 38 ARG HD3 1 1
19 17834 1 1 38 ARG HE H 12.360 -2.764 1.896 1.00 . A A . 38 ARG HE 1 1
19 17835 1 1 38 ARG HG2 H 10.872 0.547 1.069 1.00 . A A . 38 ARG HG2 1 1
19 17836 1 1 38 ARG HG3 H 10.454 -1.142 1.367 1.00 . A A . 38 ARG HG3 1 1
19 17837 1 1 38 ARG HH11 H 16.094 -1.948 0.692 1.00 . A A . 38 ARG HH11 1 1
19 17838 1 1 38 ARG HH12 H 14.978 -0.642 0.932 1.00 . A A . 38 ARG HH12 1 1
19 17839 1 1 38 ARG HH21 H 13.821 -4.462 1.550 1.00 . A A . 38 ARG HH21 1 1
19 17840 1 1 38 ARG HH22 H 15.443 -4.110 1.039 1.00 . A A . 38 ARG HH22 1 1
19 17841 1 1 38 ARG N N 11.729 -2.400 -2.423 1.00 . A A . 38 ARG N 1 1
19 17842 1 1 38 ARG NE N 13.012 -2.090 1.629 1.00 . A A . 38 ARG NE 1 1
19 17843 1 1 38 ARG NH1 N 15.181 -1.630 0.940 1.00 . A A . 38 ARG NH1 1 1
19 17844 1 1 38 ARG NH2 N 14.524 -3.795 1.290 1.00 . A A . 38 ARG NH2 1 1
19 17845 1 1 38 ARG O O 9.066 -2.696 -1.374 1.00 . A A . 38 ARG O 1 1
19 17846 1 1 39 CYS C C 8.050 -3.888 1.371 1.00 . A A . 39 CYS C 1 1
19 17847 1 1 39 CYS CA C 8.931 -4.795 0.505 1.00 . A A . 39 CYS CA 1 1
19 17848 1 1 39 CYS CB C 9.300 -6.103 1.240 1.00 . A A . 39 CYS CB 1 1
19 17849 1 1 39 CYS H H 10.993 -4.301 0.513 1.00 . A A . 39 CYS H 1 1
19 17850 1 1 39 CYS HA H 8.394 -5.051 -0.408 1.00 . A A . 39 CYS HA 1 1
19 17851 1 1 39 CYS HB2 H 9.842 -5.871 2.145 1.00 . A A . 39 CYS HB2 1 1
19 17852 1 1 39 CYS HB3 H 8.391 -6.639 1.495 1.00 . A A . 39 CYS HB3 1 1
19 17853 1 1 39 CYS HG H 9.981 -7.077 -1.014 1.00 . A A . 39 CYS HG 1 1
19 17854 1 1 39 CYS N N 10.131 -4.047 0.120 1.00 . A A . 39 CYS N 1 1
19 17855 1 1 39 CYS O O 8.451 -3.486 2.464 1.00 . A A . 39 CYS O 1 1
19 17856 1 1 39 CYS SG S 10.329 -7.219 0.257 1.00 . A A . 39 CYS SG 1 1
19 17857 1 1 40 ILE C C 4.814 -3.411 2.134 1.00 . A A . 40 ILE C 1 1
19 17858 1 1 40 ILE CA C 5.933 -2.615 1.446 1.00 . A A . 40 ILE CA 1 1
19 17859 1 1 40 ILE CB C 5.356 -1.652 0.342 1.00 . A A . 40 ILE CB 1 1
19 17860 1 1 40 ILE CD1 C 7.277 0.112 0.656 1.00 . A A . 40 ILE CD1 1 1
19 17861 1 1 40 ILE CG1 C 6.502 -0.793 -0.301 1.00 . A A . 40 ILE CG1 1 1
19 17862 1 1 40 ILE CG2 C 4.194 -0.788 0.872 1.00 . A A . 40 ILE CG2 1 1
19 17863 1 1 40 ILE H H 6.642 -3.933 -0.035 1.00 . A A . 40 ILE H 1 1
19 17864 1 1 40 ILE HA H 6.449 -2.015 2.192 1.00 . A A . 40 ILE HA 1 1
19 17865 1 1 40 ILE HB H 4.934 -2.266 -0.447 1.00 . A A . 40 ILE HB 1 1
19 17866 1 1 40 ILE HD11 H 7.773 -0.487 1.406 1.00 . A A . 40 ILE HD11 1 1
19 17867 1 1 40 ILE HD12 H 6.595 0.800 1.137 1.00 . A A . 40 ILE HD12 1 1
19 17868 1 1 40 ILE HD13 H 8.019 0.676 0.102 1.00 . A A . 40 ILE HD13 1 1
19 17869 1 1 40 ILE HG12 H 7.221 -1.459 -0.759 1.00 . A A . 40 ILE HG12 1 1
19 17870 1 1 40 ILE HG13 H 6.083 -0.163 -1.079 1.00 . A A . 40 ILE HG13 1 1
19 17871 1 1 40 ILE HG21 H 4.549 -0.139 1.658 1.00 . A A . 40 ILE HG21 1 1
19 17872 1 1 40 ILE HG22 H 3.409 -1.424 1.264 1.00 . A A . 40 ILE HG22 1 1
19 17873 1 1 40 ILE HG23 H 3.787 -0.189 0.068 1.00 . A A . 40 ILE HG23 1 1
19 17874 1 1 40 ILE N N 6.882 -3.542 0.831 1.00 . A A . 40 ILE N 1 1
19 17875 1 1 40 ILE O O 4.429 -4.484 1.656 1.00 . A A . 40 ILE O 1 1
19 17876 1 1 41 ASP C C 1.981 -2.627 3.985 1.00 . A A . 41 ASP C 1 1
19 17877 1 1 41 ASP CA C 3.236 -3.516 4.029 1.00 . A A . 41 ASP CA 1 1
19 17878 1 1 41 ASP CB C 3.715 -3.767 5.475 1.00 . A A . 41 ASP CB 1 1
19 17879 1 1 41 ASP CG C 2.714 -4.570 6.322 1.00 . A A . 41 ASP CG 1 1
19 17880 1 1 41 ASP H H 4.691 -2.045 3.598 1.00 . A A . 41 ASP H 1 1
19 17881 1 1 41 ASP HA H 3.001 -4.481 3.576 1.00 . A A . 41 ASP HA 1 1
19 17882 1 1 41 ASP HB2 H 4.648 -4.322 5.440 1.00 . A A . 41 ASP HB2 1 1
19 17883 1 1 41 ASP HB3 H 3.905 -2.811 5.957 1.00 . A A . 41 ASP HB3 1 1
19 17884 1 1 41 ASP N N 4.315 -2.886 3.264 1.00 . A A . 41 ASP N 1 1
19 17885 1 1 41 ASP O O 1.984 -1.508 4.517 1.00 . A A . 41 ASP O 1 1
19 17886 1 1 41 ASP OD1 O 2.166 -4.018 7.297 1.00 . A A . 41 ASP OD1 1 1
19 17887 1 1 41 ASP OD2 O 2.509 -5.779 6.045 1.00 . A A . 41 ASP OD2 1 1
19 17888 1 1 42 ILE C C -1.222 -2.717 4.434 1.00 . A A . 42 ILE C 1 1
19 17889 1 1 42 ILE CA C -0.366 -2.448 3.188 1.00 . A A . 42 ILE CA 1 1
19 17890 1 1 42 ILE CB C -1.145 -2.914 1.892 1.00 . A A . 42 ILE CB 1 1
19 17891 1 1 42 ILE CD1 C -0.118 -1.017 0.432 1.00 . A A . 42 ILE CD1 1 1
19 17892 1 1 42 ILE CG1 C -0.353 -2.522 0.608 1.00 . A A . 42 ILE CG1 1 1
19 17893 1 1 42 ILE CG2 C -2.595 -2.350 1.824 1.00 . A A . 42 ILE CG2 1 1
19 17894 1 1 42 ILE H H 1.043 -3.990 2.861 1.00 . A A . 42 ILE H 1 1
19 17895 1 1 42 ILE HA H -0.185 -1.374 3.106 1.00 . A A . 42 ILE HA 1 1
19 17896 1 1 42 ILE HB H -1.219 -4.001 1.932 1.00 . A A . 42 ILE HB 1 1
19 17897 1 1 42 ILE HD11 H -1.068 -0.505 0.393 1.00 . A A . 42 ILE HD11 1 1
19 17898 1 1 42 ILE HD12 H 0.418 -0.840 -0.492 1.00 . A A . 42 ILE HD12 1 1
19 17899 1 1 42 ILE HD13 H 0.465 -0.634 1.259 1.00 . A A . 42 ILE HD13 1 1
19 17900 1 1 42 ILE HG12 H 0.616 -3.004 0.632 1.00 . A A . 42 ILE HG12 1 1
19 17901 1 1 42 ILE HG13 H -0.892 -2.876 -0.262 1.00 . A A . 42 ILE HG13 1 1
19 17902 1 1 42 ILE HG21 H -3.159 -2.679 2.686 1.00 . A A . 42 ILE HG21 1 1
19 17903 1 1 42 ILE HG22 H -3.088 -2.709 0.925 1.00 . A A . 42 ILE HG22 1 1
19 17904 1 1 42 ILE HG23 H -2.566 -1.270 1.805 1.00 . A A . 42 ILE HG23 1 1
19 17905 1 1 42 ILE N N 0.933 -3.129 3.308 1.00 . A A . 42 ILE N 1 1
19 17906 1 1 42 ILE O O -1.312 -3.857 4.916 1.00 . A A . 42 ILE O 1 1
19 17907 1 1 43 GLU C C -4.187 -1.911 5.580 1.00 . A A . 43 GLU C 1 1
19 17908 1 1 43 GLU CA C -2.746 -1.652 6.074 1.00 . A A . 43 GLU CA 1 1
19 17909 1 1 43 GLU CB C -2.610 -0.296 6.827 1.00 . A A . 43 GLU CB 1 1
19 17910 1 1 43 GLU CD C -3.350 1.241 8.741 1.00 . A A . 43 GLU CD 1 1
19 17911 1 1 43 GLU CG C -3.634 -0.047 7.952 1.00 . A A . 43 GLU CG 1 1
19 17912 1 1 43 GLU H H -1.661 -0.776 4.500 1.00 . A A . 43 GLU H 1 1
19 17913 1 1 43 GLU HA H -2.448 -2.462 6.747 1.00 . A A . 43 GLU HA 1 1
19 17914 1 1 43 GLU HB2 H -1.617 -0.252 7.263 1.00 . A A . 43 GLU HB2 1 1
19 17915 1 1 43 GLU HB3 H -2.696 0.515 6.108 1.00 . A A . 43 GLU HB3 1 1
19 17916 1 1 43 GLU HG2 H -4.629 0.024 7.512 1.00 . A A . 43 GLU HG2 1 1
19 17917 1 1 43 GLU HG3 H -3.620 -0.892 8.632 1.00 . A A . 43 GLU HG3 1 1
19 17918 1 1 43 GLU N N -1.834 -1.637 4.932 1.00 . A A . 43 GLU N 1 1
19 17919 1 1 43 GLU O O -4.856 -0.991 5.076 1.00 . A A . 43 GLU O 1 1
19 17920 1 1 43 GLU OE1 O -3.843 2.323 8.346 1.00 . A A . 43 GLU OE1 1 1
19 17921 1 1 43 GLU OE2 O -2.629 1.176 9.753 1.00 . A A . 43 GLU OE2 1 1
19 17922 1 1 44 LEU C C -6.862 -3.658 6.611 1.00 . A A . 44 LEU C 1 1
19 17923 1 1 44 LEU CA C -6.018 -3.566 5.331 1.00 . A A . 44 LEU CA 1 1
19 17924 1 1 44 LEU CB C -6.076 -4.924 4.565 1.00 . A A . 44 LEU CB 1 1
19 17925 1 1 44 LEU CD1 C -8.294 -4.437 3.356 1.00 . A A . 44 LEU CD1 1 1
19 17926 1 1 44 LEU CD2 C -7.510 -6.827 3.571 1.00 . A A . 44 LEU CD2 1 1
19 17927 1 1 44 LEU CG C -7.524 -5.438 4.233 1.00 . A A . 44 LEU CG 1 1
19 17928 1 1 44 LEU H H -4.013 -3.885 5.974 1.00 . A A . 44 LEU H 1 1
19 17929 1 1 44 LEU HA H -6.440 -2.788 4.684 1.00 . A A . 44 LEU HA 1 1
19 17930 1 1 44 LEU HB2 H -5.521 -4.820 3.636 1.00 . A A . 44 LEU HB2 1 1
19 17931 1 1 44 LEU HB3 H -5.579 -5.678 5.170 1.00 . A A . 44 LEU HB3 1 1
19 17932 1 1 44 LEU HD11 H -8.366 -3.483 3.864 1.00 . A A . 44 LEU HD11 1 1
19 17933 1 1 44 LEU HD12 H -9.291 -4.811 3.170 1.00 . A A . 44 LEU HD12 1 1
19 17934 1 1 44 LEU HD13 H -7.777 -4.306 2.411 1.00 . A A . 44 LEU HD13 1 1
19 17935 1 1 44 LEU HD21 H -6.987 -7.529 4.206 1.00 . A A . 44 LEU HD21 1 1
19 17936 1 1 44 LEU HD22 H -7.008 -6.775 2.610 1.00 . A A . 44 LEU HD22 1 1
19 17937 1 1 44 LEU HD23 H -8.524 -7.172 3.425 1.00 . A A . 44 LEU HD23 1 1
19 17938 1 1 44 LEU HG H -8.072 -5.528 5.164 1.00 . A A . 44 LEU HG 1 1
19 17939 1 1 44 LEU N N -4.636 -3.182 5.667 1.00 . A A . 44 LEU N 1 1
19 17940 1 1 44 LEU O O -6.611 -4.501 7.454 1.00 . A A . 44 LEU O 1 1
19 17941 1 1 45 TYR C C -9.837 -3.998 7.597 1.00 . A A . 45 TYR C 1 1
19 17942 1 1 45 TYR CA C -8.866 -2.816 7.803 1.00 . A A . 45 TYR CA 1 1
19 17943 1 1 45 TYR CB C -9.637 -1.475 7.831 1.00 . A A . 45 TYR CB 1 1
19 17944 1 1 45 TYR CD1 C -9.022 0.313 9.559 1.00 . A A . 45 TYR CD1 1 1
19 17945 1 1 45 TYR CD2 C -7.808 0.290 7.496 1.00 . A A . 45 TYR CD2 1 1
19 17946 1 1 45 TYR CE1 C -8.281 1.397 9.987 1.00 . A A . 45 TYR CE1 1 1
19 17947 1 1 45 TYR CE2 C -7.065 1.376 7.923 1.00 . A A . 45 TYR CE2 1 1
19 17948 1 1 45 TYR CG C -8.807 -0.264 8.303 1.00 . A A . 45 TYR CG 1 1
19 17949 1 1 45 TYR CZ C -7.303 1.926 9.169 1.00 . A A . 45 TYR CZ 1 1
19 17950 1 1 45 TYR H H -7.913 -2.063 6.074 1.00 . A A . 45 TYR H 1 1
19 17951 1 1 45 TYR HA H -8.354 -2.946 8.753 1.00 . A A . 45 TYR HA 1 1
19 17952 1 1 45 TYR HB2 H -9.993 -1.257 6.830 1.00 . A A . 45 TYR HB2 1 1
19 17953 1 1 45 TYR HB3 H -10.498 -1.574 8.485 1.00 . A A . 45 TYR HB3 1 1
19 17954 1 1 45 TYR HD1 H -9.793 -0.099 10.203 1.00 . A A . 45 TYR HD1 1 1
19 17955 1 1 45 TYR HD2 H -7.620 -0.143 6.518 1.00 . A A . 45 TYR HD2 1 1
19 17956 1 1 45 TYR HE1 H -8.469 1.825 10.960 1.00 . A A . 45 TYR HE1 1 1
19 17957 1 1 45 TYR HE2 H -6.298 1.786 7.278 1.00 . A A . 45 TYR HE2 1 1
19 17958 1 1 45 TYR HH H -6.208 3.489 8.853 1.00 . A A . 45 TYR HH 1 1
19 17959 1 1 45 TYR N N -7.856 -2.779 6.733 1.00 . A A . 45 TYR N 1 1
19 17960 1 1 45 TYR O O -9.977 -4.516 6.480 1.00 . A A . 45 TYR O 1 1
19 17961 1 1 45 TYR OH O -6.557 3.004 9.610 1.00 . A A . 45 TYR OH 1 1
19 17962 1 1 46 THR C C -12.642 -5.348 7.734 1.00 . A A . 46 THR C 1 1
19 17963 1 1 46 THR CA C -11.448 -5.550 8.702 1.00 . A A . 46 THR CA 1 1
19 17964 1 1 46 THR CB C -11.972 -5.801 10.159 1.00 . A A . 46 THR CB 1 1
19 17965 1 1 46 THR CG2 C -12.803 -7.099 10.278 1.00 . A A . 46 THR CG2 1 1
19 17966 1 1 46 THR H H -10.401 -3.888 9.519 1.00 . A A . 46 THR H 1 1
19 17967 1 1 46 THR HA H -10.885 -6.427 8.388 1.00 . A A . 46 THR HA 1 1
19 17968 1 1 46 THR HB H -12.596 -4.960 10.452 1.00 . A A . 46 THR HB 1 1
19 17969 1 1 46 THR HG1 H -11.159 -6.210 11.915 1.00 . A A . 46 THR HG1 1 1
19 17970 1 1 46 THR HG21 H -13.646 -7.056 9.599 1.00 . A A . 46 THR HG21 1 1
19 17971 1 1 46 THR HG22 H -13.171 -7.213 11.290 1.00 . A A . 46 THR HG22 1 1
19 17972 1 1 46 THR HG23 H -12.185 -7.953 10.028 1.00 . A A . 46 THR HG23 1 1
19 17973 1 1 46 THR N N -10.522 -4.393 8.685 1.00 . A A . 46 THR N 1 1
19 17974 1 1 46 THR O O -13.125 -6.304 7.120 1.00 . A A . 46 THR O 1 1
19 17975 1 1 46 THR OG1 O -10.859 -5.866 11.070 1.00 . A A . 46 THR OG1 1 1
19 17976 1 1 47 ASP C C -13.842 -3.726 5.224 1.00 . A A . 47 ASP C 1 1
19 17977 1 1 47 ASP CA C -14.223 -3.719 6.722 1.00 . A A . 47 ASP CA 1 1
19 17978 1 1 47 ASP CB C -14.784 -2.328 7.121 1.00 . A A . 47 ASP CB 1 1
19 17979 1 1 47 ASP CG C -13.833 -1.162 6.783 1.00 . A A . 47 ASP CG 1 1
19 17980 1 1 47 ASP H H -12.630 -3.376 8.087 1.00 . A A . 47 ASP H 1 1
19 17981 1 1 47 ASP HA H -15.003 -4.458 6.873 1.00 . A A . 47 ASP HA 1 1
19 17982 1 1 47 ASP HB2 H -15.735 -2.168 6.613 1.00 . A A . 47 ASP HB2 1 1
19 17983 1 1 47 ASP HB3 H -14.969 -2.323 8.190 1.00 . A A . 47 ASP HB3 1 1
19 17984 1 1 47 ASP N N -13.082 -4.086 7.590 1.00 . A A . 47 ASP N 1 1
19 17985 1 1 47 ASP O O -14.727 -3.762 4.361 1.00 . A A . 47 ASP O 1 1
19 17986 1 1 47 ASP OD1 O -12.871 -0.927 7.542 1.00 . A A . 47 ASP OD1 1 1
19 17987 1 1 47 ASP OD2 O -14.026 -0.510 5.734 1.00 . A A . 47 ASP OD2 1 1
19 17988 1 1 48 GLY C C -11.449 -2.294 3.157 1.00 . A A . 48 GLY C 1 1
19 17989 1 1 48 GLY CA C -12.027 -3.644 3.558 1.00 . A A . 48 GLY CA 1 1
19 17990 1 1 48 GLY H H -11.890 -3.635 5.671 1.00 . A A . 48 GLY H 1 1
19 17991 1 1 48 GLY HA2 H -11.245 -4.391 3.466 1.00 . A A . 48 GLY HA2 1 1
19 17992 1 1 48 GLY HA3 H -12.824 -3.901 2.871 1.00 . A A . 48 GLY HA3 1 1
19 17993 1 1 48 GLY N N -12.531 -3.666 4.933 1.00 . A A . 48 GLY N 1 1
19 17994 1 1 48 GLY O O -11.061 -2.112 1.994 1.00 . A A . 48 GLY O 1 1
19 17995 1 1 49 ARG C C -9.205 -0.224 3.886 1.00 . A A . 49 ARG C 1 1
19 17996 1 1 49 ARG CA C -10.724 -0.037 3.891 1.00 . A A . 49 ARG CA 1 1
19 17997 1 1 49 ARG CB C -11.135 0.966 4.999 1.00 . A A . 49 ARG CB 1 1
19 17998 1 1 49 ARG CD C -11.067 3.158 3.627 1.00 . A A . 49 ARG CD 1 1
19 17999 1 1 49 ARG CG C -10.557 2.400 4.871 1.00 . A A . 49 ARG CG 1 1
19 18000 1 1 49 ARG CZ C -13.247 4.242 4.267 1.00 . A A . 49 ARG CZ 1 1
19 18001 1 1 49 ARG H H -11.819 -1.509 4.977 1.00 . A A . 49 ARG H 1 1
19 18002 1 1 49 ARG HA H -11.048 0.346 2.927 1.00 . A A . 49 ARG HA 1 1
19 18003 1 1 49 ARG HB2 H -12.218 1.042 5.001 1.00 . A A . 49 ARG HB2 1 1
19 18004 1 1 49 ARG HB3 H -10.828 0.563 5.958 1.00 . A A . 49 ARG HB3 1 1
19 18005 1 1 49 ARG HD2 H -10.610 4.143 3.599 1.00 . A A . 49 ARG HD2 1 1
19 18006 1 1 49 ARG HD3 H -10.768 2.610 2.741 1.00 . A A . 49 ARG HD3 1 1
19 18007 1 1 49 ARG HE H -13.038 2.644 3.085 1.00 . A A . 49 ARG HE 1 1
19 18008 1 1 49 ARG HG2 H -10.839 2.963 5.753 1.00 . A A . 49 ARG HG2 1 1
19 18009 1 1 49 ARG HG3 H -9.471 2.342 4.827 1.00 . A A . 49 ARG HG3 1 1
19 18010 1 1 49 ARG HH11 H -11.645 5.181 5.082 1.00 . A A . 49 ARG HH11 1 1
19 18011 1 1 49 ARG HH12 H -13.191 5.865 5.474 1.00 . A A . 49 ARG HH12 1 1
19 18012 1 1 49 ARG HH21 H -15.103 4.962 4.641 1.00 . A A . 49 ARG HH21 1 1
19 18013 1 1 49 ARG HH22 H -15.034 3.570 3.603 1.00 . A A . 49 ARG HH22 1 1
19 18014 1 1 49 ARG N N -11.391 -1.338 4.108 1.00 . A A . 49 ARG N 1 1
19 18015 1 1 49 ARG NE N -12.543 3.301 3.615 1.00 . A A . 49 ARG NE 1 1
19 18016 1 1 49 ARG NH1 N -12.644 5.169 4.999 1.00 . A A . 49 ARG NH1 1 1
19 18017 1 1 49 ARG NH2 N -14.566 4.260 4.160 1.00 . A A . 49 ARG NH2 1 1
19 18018 1 1 49 ARG O O -8.692 -1.086 4.589 1.00 . A A . 49 ARG O 1 1
19 18019 1 1 50 VAL C C -6.576 2.092 3.146 1.00 . A A . 50 VAL C 1 1
19 18020 1 1 50 VAL CA C -7.033 0.638 3.111 1.00 . A A . 50 VAL CA 1 1
19 18021 1 1 50 VAL CB C -6.339 -0.100 1.900 1.00 . A A . 50 VAL CB 1 1
19 18022 1 1 50 VAL CG1 C -6.447 -1.628 2.042 1.00 . A A . 50 VAL CG1 1 1
19 18023 1 1 50 VAL CG2 C -6.909 0.374 0.540 1.00 . A A . 50 VAL CG2 1 1
19 18024 1 1 50 VAL H H -8.974 1.126 2.424 1.00 . A A . 50 VAL H 1 1
19 18025 1 1 50 VAL HA H -6.692 0.158 4.034 1.00 . A A . 50 VAL HA 1 1
19 18026 1 1 50 VAL HB H -5.277 0.146 1.920 1.00 . A A . 50 VAL HB 1 1
19 18027 1 1 50 VAL HG11 H -6.002 -1.943 2.982 1.00 . A A . 50 VAL HG11 1 1
19 18028 1 1 50 VAL HG12 H -5.921 -2.109 1.231 1.00 . A A . 50 VAL HG12 1 1
19 18029 1 1 50 VAL HG13 H -7.488 -1.933 2.025 1.00 . A A . 50 VAL HG13 1 1
19 18030 1 1 50 VAL HG21 H -6.404 -0.144 -0.269 1.00 . A A . 50 VAL HG21 1 1
19 18031 1 1 50 VAL HG22 H -6.755 1.438 0.428 1.00 . A A . 50 VAL HG22 1 1
19 18032 1 1 50 VAL HG23 H -7.972 0.161 0.490 1.00 . A A . 50 VAL HG23 1 1
19 18033 1 1 50 VAL N N -8.498 0.566 3.072 1.00 . A A . 50 VAL N 1 1
19 18034 1 1 50 VAL O O -7.237 2.997 2.603 1.00 . A A . 50 VAL O 1 1
19 18035 1 1 51 GLU C C -3.226 3.135 3.991 1.00 . A A . 51 GLU C 1 1
19 18036 1 1 51 GLU CA C -4.683 3.525 3.794 1.00 . A A . 51 GLU CA 1 1
19 18037 1 1 51 GLU CB C -5.162 4.494 4.909 1.00 . A A . 51 GLU CB 1 1
19 18038 1 1 51 GLU CD C -5.016 6.813 5.985 1.00 . A A . 51 GLU CD 1 1
19 18039 1 1 51 GLU CG C -4.457 5.867 4.915 1.00 . A A . 51 GLU CG 1 1
19 18040 1 1 51 GLU H H -5.103 1.543 4.380 1.00 . A A . 51 GLU H 1 1
19 18041 1 1 51 GLU HA H -4.812 3.997 2.814 1.00 . A A . 51 GLU HA 1 1
19 18042 1 1 51 GLU HB2 H -6.224 4.661 4.777 1.00 . A A . 51 GLU HB2 1 1
19 18043 1 1 51 GLU HB3 H -5.004 4.022 5.873 1.00 . A A . 51 GLU HB3 1 1
19 18044 1 1 51 GLU HG2 H -3.398 5.710 5.099 1.00 . A A . 51 GLU HG2 1 1
19 18045 1 1 51 GLU HG3 H -4.575 6.326 3.938 1.00 . A A . 51 GLU HG3 1 1
19 18046 1 1 51 GLU N N -5.446 2.286 3.822 1.00 . A A . 51 GLU N 1 1
19 18047 1 1 51 GLU O O -2.886 2.481 4.990 1.00 . A A . 51 GLU O 1 1
19 18048 1 1 51 GLU OE1 O -4.548 6.760 7.144 1.00 . A A . 51 GLU OE1 1 1
19 18049 1 1 51 GLU OE2 O -5.942 7.597 5.681 1.00 . A A . 51 GLU OE2 1 1
19 18050 1 1 52 CYS C C -0.183 4.210 3.830 1.00 . A A . 52 CYS C 1 1
19 18051 1 1 52 CYS CA C -0.965 3.125 3.092 1.00 . A A . 52 CYS CA 1 1
19 18052 1 1 52 CYS CB C -0.399 2.877 1.675 1.00 . A A . 52 CYS CB 1 1
19 18053 1 1 52 CYS H H -2.679 4.085 2.313 1.00 . A A . 52 CYS H 1 1
19 18054 1 1 52 CYS HA H -0.888 2.190 3.650 1.00 . A A . 52 CYS HA 1 1
19 18055 1 1 52 CYS HB2 H -1.047 2.191 1.150 1.00 . A A . 52 CYS HB2 1 1
19 18056 1 1 52 CYS HB3 H -0.354 3.812 1.122 1.00 . A A . 52 CYS HB3 1 1
19 18057 1 1 52 CYS HG H 1.699 2.161 0.423 1.00 . A A . 52 CYS HG 1 1
19 18058 1 1 52 CYS N N -2.365 3.514 3.041 1.00 . A A . 52 CYS N 1 1
19 18059 1 1 52 CYS O O 0.148 5.252 3.269 1.00 . A A . 52 CYS O 1 1
19 18060 1 1 52 CYS SG S 1.258 2.157 1.672 1.00 . A A . 52 CYS SG 1 1
19 18061 1 1 53 ARG C C 2.422 4.728 5.349 1.00 . A A . 53 ARG C 1 1
19 18062 1 1 53 ARG CA C 1.005 4.702 5.974 1.00 . A A . 53 ARG CA 1 1
19 18063 1 1 53 ARG CB C 1.057 4.018 7.367 1.00 . A A . 53 ARG CB 1 1
19 18064 1 1 53 ARG CD C 1.515 1.793 8.609 1.00 . A A . 53 ARG CD 1 1
19 18065 1 1 53 ARG CG C 1.307 2.498 7.269 1.00 . A A . 53 ARG CG 1 1
19 18066 1 1 53 ARG CZ C 3.012 -0.103 7.920 1.00 . A A . 53 ARG CZ 1 1
19 18067 1 1 53 ARG H H -0.466 3.224 5.534 1.00 . A A . 53 ARG H 1 1
19 18068 1 1 53 ARG HA H 0.640 5.719 6.083 1.00 . A A . 53 ARG HA 1 1
19 18069 1 1 53 ARG HB2 H 1.845 4.466 7.962 1.00 . A A . 53 ARG HB2 1 1
19 18070 1 1 53 ARG HB3 H 0.107 4.177 7.868 1.00 . A A . 53 ARG HB3 1 1
19 18071 1 1 53 ARG HD2 H 2.326 2.273 9.146 1.00 . A A . 53 ARG HD2 1 1
19 18072 1 1 53 ARG HD3 H 0.605 1.863 9.193 1.00 . A A . 53 ARG HD3 1 1
19 18073 1 1 53 ARG HE H 1.143 -0.283 8.638 1.00 . A A . 53 ARG HE 1 1
19 18074 1 1 53 ARG HG2 H 0.456 2.044 6.774 1.00 . A A . 53 ARG HG2 1 1
19 18075 1 1 53 ARG HG3 H 2.187 2.339 6.653 1.00 . A A . 53 ARG HG3 1 1
19 18076 1 1 53 ARG HH11 H 4.865 0.358 7.225 1.00 . A A . 53 ARG HH11 1 1
19 18077 1 1 53 ARG HH12 H 3.893 1.711 7.689 1.00 . A A . 53 ARG HH12 1 1
19 18078 1 1 53 ARG HH21 H 4.038 -1.752 7.376 1.00 . A A . 53 ARG HH21 1 1
19 18079 1 1 53 ARG HH22 H 2.425 -2.040 7.949 1.00 . A A . 53 ARG HH22 1 1
19 18080 1 1 53 ARG N N 0.054 3.945 5.118 1.00 . A A . 53 ARG N 1 1
19 18081 1 1 53 ARG NE N 1.839 0.364 8.401 1.00 . A A . 53 ARG NE 1 1
19 18082 1 1 53 ARG NH1 N 4.002 0.723 7.585 1.00 . A A . 53 ARG NH1 1 1
19 18083 1 1 53 ARG NH2 N 3.170 -1.400 7.733 1.00 . A A . 53 ARG NH2 1 1
19 18084 1 1 53 ARG O O 3.201 5.661 5.571 1.00 . A A . 53 ARG O 1 1
19 18085 1 1 54 GLU C C 4.151 4.344 2.649 1.00 . A A . 54 GLU C 1 1
19 18086 1 1 54 GLU CA C 4.008 3.458 3.921 1.00 . A A . 54 GLU CA 1 1
19 18087 1 1 54 GLU CB C 4.121 1.948 3.571 1.00 . A A . 54 GLU CB 1 1
19 18088 1 1 54 GLU CD C 6.223 1.293 4.882 1.00 . A A . 54 GLU CD 1 1
19 18089 1 1 54 GLU CG C 5.550 1.400 3.508 1.00 . A A . 54 GLU CG 1 1
19 18090 1 1 54 GLU H H 2.009 3.014 4.404 1.00 . A A . 54 GLU H 1 1
19 18091 1 1 54 GLU HA H 4.791 3.716 4.629 1.00 . A A . 54 GLU HA 1 1
19 18092 1 1 54 GLU HB2 H 3.581 1.376 4.317 1.00 . A A . 54 GLU HB2 1 1
19 18093 1 1 54 GLU HB3 H 3.651 1.772 2.608 1.00 . A A . 54 GLU HB3 1 1
19 18094 1 1 54 GLU HG2 H 5.521 0.415 3.055 1.00 . A A . 54 GLU HG2 1 1
19 18095 1 1 54 GLU HG3 H 6.145 2.050 2.870 1.00 . A A . 54 GLU HG3 1 1
19 18096 1 1 54 GLU N N 2.712 3.681 4.562 1.00 . A A . 54 GLU N 1 1
19 18097 1 1 54 GLU O O 5.255 4.550 2.151 1.00 . A A . 54 GLU O 1 1
19 18098 1 1 54 GLU OE1 O 6.027 0.267 5.568 1.00 . A A . 54 GLU OE1 1 1
19 18099 1 1 54 GLU OE2 O 6.965 2.220 5.272 1.00 . A A . 54 GLU OE2 1 1
19 18100 1 1 55 LEU C C 2.265 7.021 1.241 1.00 . A A . 55 LEU C 1 1
19 18101 1 1 55 LEU CA C 2.946 5.682 0.921 1.00 . A A . 55 LEU CA 1 1
19 18102 1 1 55 LEU CB C 2.190 4.889 -0.202 1.00 . A A . 55 LEU CB 1 1
19 18103 1 1 55 LEU CD1 C 1.130 6.572 -1.890 1.00 . A A . 55 LEU CD1 1 1
19 18104 1 1 55 LEU CD2 C 3.604 5.961 -2.085 1.00 . A A . 55 LEU CD2 1 1
19 18105 1 1 55 LEU CG C 2.193 5.461 -1.678 1.00 . A A . 55 LEU CG 1 1
19 18106 1 1 55 LEU H H 2.179 4.712 2.620 1.00 . A A . 55 LEU H 1 1
19 18107 1 1 55 LEU HA H 3.964 5.879 0.581 1.00 . A A . 55 LEU HA 1 1
19 18108 1 1 55 LEU HB2 H 2.620 3.893 -0.234 1.00 . A A . 55 LEU HB2 1 1
19 18109 1 1 55 LEU HB3 H 1.157 4.778 0.116 1.00 . A A . 55 LEU HB3 1 1
19 18110 1 1 55 LEU HD11 H 1.155 6.915 -2.914 1.00 . A A . 55 LEU HD11 1 1
19 18111 1 1 55 LEU HD12 H 1.331 7.409 -1.230 1.00 . A A . 55 LEU HD12 1 1
19 18112 1 1 55 LEU HD13 H 0.142 6.181 -1.673 1.00 . A A . 55 LEU HD13 1 1
19 18113 1 1 55 LEU HD21 H 3.594 6.291 -3.117 1.00 . A A . 55 LEU HD21 1 1
19 18114 1 1 55 LEU HD22 H 4.322 5.157 -1.983 1.00 . A A . 55 LEU HD22 1 1
19 18115 1 1 55 LEU HD23 H 3.900 6.784 -1.450 1.00 . A A . 55 LEU HD23 1 1
19 18116 1 1 55 LEU HG H 1.937 4.651 -2.357 1.00 . A A . 55 LEU HG 1 1
19 18117 1 1 55 LEU N N 3.009 4.868 2.145 1.00 . A A . 55 LEU N 1 1
19 18118 1 1 55 LEU O O 1.029 7.097 1.374 1.00 . A A . 55 LEU O 1 1
19 18119 1 1 56 ARG C C 2.307 9.952 0.004 1.00 . A A . 56 ARG C 1 1
19 18120 1 1 56 ARG CA C 2.612 9.453 1.440 1.00 . A A . 56 ARG CA 1 1
19 18121 1 1 56 ARG CB C 3.664 10.380 2.103 1.00 . A A . 56 ARG CB 1 1
19 18122 1 1 56 ARG CD C 4.636 11.323 4.286 1.00 . A A . 56 ARG CD 1 1
19 18123 1 1 56 ARG CG C 3.782 10.213 3.636 1.00 . A A . 56 ARG CG 1 1
19 18124 1 1 56 ARG CZ C 4.980 12.249 6.605 1.00 . A A . 56 ARG CZ 1 1
19 18125 1 1 56 ARG H H 4.042 7.887 1.524 1.00 . A A . 56 ARG H 1 1
19 18126 1 1 56 ARG HA H 1.695 9.488 2.027 1.00 . A A . 56 ARG HA 1 1
19 18127 1 1 56 ARG HB2 H 4.637 10.183 1.659 1.00 . A A . 56 ARG HB2 1 1
19 18128 1 1 56 ARG HB3 H 3.396 11.415 1.895 1.00 . A A . 56 ARG HB3 1 1
19 18129 1 1 56 ARG HD2 H 5.661 11.218 3.948 1.00 . A A . 56 ARG HD2 1 1
19 18130 1 1 56 ARG HD3 H 4.250 12.285 3.967 1.00 . A A . 56 ARG HD3 1 1
19 18131 1 1 56 ARG HE H 4.302 10.406 6.161 1.00 . A A . 56 ARG HE 1 1
19 18132 1 1 56 ARG HG2 H 2.787 10.243 4.069 1.00 . A A . 56 ARG HG2 1 1
19 18133 1 1 56 ARG HG3 H 4.232 9.250 3.852 1.00 . A A . 56 ARG HG3 1 1
19 18134 1 1 56 ARG HH11 H 5.474 13.581 5.144 1.00 . A A . 56 ARG HH11 1 1
19 18135 1 1 56 ARG HH12 H 5.683 14.150 6.767 1.00 . A A . 56 ARG HH12 1 1
19 18136 1 1 56 ARG HH21 H 4.544 11.190 8.273 1.00 . A A . 56 ARG HH21 1 1
19 18137 1 1 56 ARG HH22 H 5.154 12.790 8.551 1.00 . A A . 56 ARG HH22 1 1
19 18138 1 1 56 ARG N N 3.086 8.064 1.407 1.00 . A A . 56 ARG N 1 1
19 18139 1 1 56 ARG NE N 4.609 11.256 5.768 1.00 . A A . 56 ARG NE 1 1
19 18140 1 1 56 ARG NH1 N 5.412 13.422 6.135 1.00 . A A . 56 ARG NH1 1 1
19 18141 1 1 56 ARG NH2 N 4.881 12.064 7.914 1.00 . A A . 56 ARG NH2 1 1
19 18142 1 1 56 ARG O O 2.916 9.474 -0.950 1.00 . A A . 56 ARG O 1 1
19 18143 1 1 57 PRO C C 2.406 12.583 -1.763 1.00 . A A . 57 PRO C 1 1
19 18144 1 1 57 PRO CA C 1.192 11.664 -1.457 1.00 . A A . 57 PRO CA 1 1
19 18145 1 1 57 PRO CB C -0.108 12.478 -1.225 1.00 . A A . 57 PRO CB 1 1
19 18146 1 1 57 PRO CD C 0.310 11.315 0.826 1.00 . A A . 57 PRO CD 1 1
19 18147 1 1 57 PRO CG C -0.235 12.606 0.263 1.00 . A A . 57 PRO CG 1 1
19 18148 1 1 57 PRO HA H 1.050 10.981 -2.291 1.00 . A A . 57 PRO HA 1 1
19 18149 1 1 57 PRO HB2 H -0.043 13.455 -1.699 1.00 . A A . 57 PRO HB2 1 1
19 18150 1 1 57 PRO HB3 H -0.960 11.937 -1.625 1.00 . A A . 57 PRO HB3 1 1
19 18151 1 1 57 PRO HD2 H 0.744 11.482 1.804 1.00 . A A . 57 PRO HD2 1 1
19 18152 1 1 57 PRO HD3 H -0.467 10.560 0.886 1.00 . A A . 57 PRO HD3 1 1
19 18153 1 1 57 PRO HG2 H 0.351 13.454 0.615 1.00 . A A . 57 PRO HG2 1 1
19 18154 1 1 57 PRO HG3 H -1.274 12.728 0.547 1.00 . A A . 57 PRO HG3 1 1
19 18155 1 1 57 PRO N N 1.352 10.920 -0.171 1.00 . A A . 57 PRO N 1 1
19 18156 1 1 57 PRO O O 2.613 13.004 -2.899 1.00 . A A . 57 PRO O 1 1
19 18157 1 1 58 ASP C C 5.491 13.146 -1.730 1.00 . A A . 58 ASP C 1 1
19 18158 1 1 58 ASP CA C 4.418 13.701 -0.782 1.00 . A A . 58 ASP CA 1 1
19 18159 1 1 58 ASP CB C 5.015 13.866 0.645 1.00 . A A . 58 ASP CB 1 1
19 18160 1 1 58 ASP CG C 4.039 14.508 1.644 1.00 . A A . 58 ASP CG 1 1
19 18161 1 1 58 ASP H H 3.026 12.388 0.125 1.00 . A A . 58 ASP H 1 1
19 18162 1 1 58 ASP HA H 4.102 14.670 -1.153 1.00 . A A . 58 ASP HA 1 1
19 18163 1 1 58 ASP HB2 H 5.295 12.889 1.028 1.00 . A A . 58 ASP HB2 1 1
19 18164 1 1 58 ASP HB3 H 5.910 14.482 0.586 1.00 . A A . 58 ASP HB3 1 1
19 18165 1 1 58 ASP N N 3.228 12.825 -0.725 1.00 . A A . 58 ASP N 1 1
19 18166 1 1 58 ASP O O 6.359 13.892 -2.200 1.00 . A A . 58 ASP O 1 1
19 18167 1 1 58 ASP OD1 O 3.096 13.813 2.090 1.00 . A A . 58 ASP OD1 1 1
19 18168 1 1 58 ASP OD2 O 4.190 15.706 1.972 1.00 . A A . 58 ASP OD2 1 1
19 18169 1 1 59 VAL C C 6.441 11.729 -4.272 1.00 . A A . 59 VAL C 1 1
19 18170 1 1 59 VAL CA C 6.312 11.081 -2.869 1.00 . A A . 59 VAL CA 1 1
19 18171 1 1 59 VAL CB C 5.812 9.585 -2.964 1.00 . A A . 59 VAL CB 1 1
19 18172 1 1 59 VAL CG1 C 6.537 8.776 -4.068 1.00 . A A . 59 VAL CG1 1 1
19 18173 1 1 59 VAL CG2 C 5.964 8.879 -1.590 1.00 . A A . 59 VAL CG2 1 1
19 18174 1 1 59 VAL H H 4.686 11.327 -1.550 1.00 . A A . 59 VAL H 1 1
19 18175 1 1 59 VAL HA H 7.294 11.081 -2.400 1.00 . A A . 59 VAL HA 1 1
19 18176 1 1 59 VAL HB H 4.742 9.614 -3.207 1.00 . A A . 59 VAL HB 1 1
19 18177 1 1 59 VAL HG11 H 7.605 8.760 -3.873 1.00 . A A . 59 VAL HG11 1 1
19 18178 1 1 59 VAL HG12 H 6.361 9.237 -5.029 1.00 . A A . 59 VAL HG12 1 1
19 18179 1 1 59 VAL HG13 H 6.161 7.760 -4.091 1.00 . A A . 59 VAL HG13 1 1
19 18180 1 1 59 VAL HG21 H 5.599 7.862 -1.658 1.00 . A A . 59 VAL HG21 1 1
19 18181 1 1 59 VAL HG22 H 5.387 9.410 -0.845 1.00 . A A . 59 VAL HG22 1 1
19 18182 1 1 59 VAL HG23 H 7.006 8.867 -1.293 1.00 . A A . 59 VAL HG23 1 1
19 18183 1 1 59 VAL N N 5.407 11.828 -1.985 1.00 . A A . 59 VAL N 1 1
19 18184 1 1 59 VAL O O 7.546 11.801 -4.823 1.00 . A A . 59 VAL O 1 1
19 18185 1 1 60 PHE C C 4.100 13.767 -6.351 1.00 . A A . 60 PHE C 1 1
19 18186 1 1 60 PHE CA C 5.272 12.768 -6.196 1.00 . A A . 60 PHE CA 1 1
19 18187 1 1 60 PHE CB C 5.190 11.596 -7.231 1.00 . A A . 60 PHE CB 1 1
19 18188 1 1 60 PHE CD1 C 3.416 10.244 -6.006 1.00 . A A . 60 PHE CD1 1 1
19 18189 1 1 60 PHE CD2 C 3.213 10.477 -8.371 1.00 . A A . 60 PHE CD2 1 1
19 18190 1 1 60 PHE CE1 C 2.270 9.488 -5.983 1.00 . A A . 60 PHE CE1 1 1
19 18191 1 1 60 PHE CE2 C 2.064 9.718 -8.348 1.00 . A A . 60 PHE CE2 1 1
19 18192 1 1 60 PHE CG C 3.907 10.756 -7.200 1.00 . A A . 60 PHE CG 1 1
19 18193 1 1 60 PHE CZ C 1.592 9.223 -7.156 1.00 . A A . 60 PHE CZ 1 1
19 18194 1 1 60 PHE H H 4.506 12.257 -4.273 1.00 . A A . 60 PHE H 1 1
19 18195 1 1 60 PHE HA H 6.193 13.310 -6.367 1.00 . A A . 60 PHE HA 1 1
19 18196 1 1 60 PHE HB2 H 5.290 12.011 -8.226 1.00 . A A . 60 PHE HB2 1 1
19 18197 1 1 60 PHE HB3 H 6.023 10.927 -7.062 1.00 . A A . 60 PHE HB3 1 1
19 18198 1 1 60 PHE HD1 H 3.952 10.455 -5.080 1.00 . A A . 60 PHE HD1 1 1
19 18199 1 1 60 PHE HD2 H 3.587 10.865 -9.313 1.00 . A A . 60 PHE HD2 1 1
19 18200 1 1 60 PHE HE1 H 1.902 9.097 -5.045 1.00 . A A . 60 PHE HE1 1 1
19 18201 1 1 60 PHE HE2 H 1.537 9.513 -9.268 1.00 . A A . 60 PHE HE2 1 1
19 18202 1 1 60 PHE HZ H 0.691 8.629 -7.134 1.00 . A A . 60 PHE HZ 1 1
19 18203 1 1 60 PHE N N 5.322 12.230 -4.816 1.00 . A A . 60 PHE N 1 1
19 18204 1 1 60 PHE O O 3.601 14.280 -5.344 1.00 . A A . 60 PHE O 1 1
19 18205 1 1 61 GLY C C 1.209 14.370 -7.312 1.00 . A A . 61 GLY C 1 1
19 18206 1 1 61 GLY CA C 2.514 14.907 -7.906 1.00 . A A . 61 GLY CA 1 1
19 18207 1 1 61 GLY H H 4.180 13.676 -8.368 1.00 . A A . 61 GLY H 1 1
19 18208 1 1 61 GLY HA2 H 2.701 15.896 -7.504 1.00 . A A . 61 GLY HA2 1 1
19 18209 1 1 61 GLY HA3 H 2.395 14.992 -8.979 1.00 . A A . 61 GLY HA3 1 1
19 18210 1 1 61 GLY N N 3.682 14.050 -7.618 1.00 . A A . 61 GLY N 1 1
19 18211 1 1 61 GLY O O 0.248 15.132 -7.146 1.00 . A A . 61 GLY O 1 1
19 18212 1 1 62 ALA C C -1.183 12.294 -6.955 1.00 . A A . 62 ALA C 1 1
19 18213 1 1 62 ALA CA C 0.170 12.364 -6.226 1.00 . A A . 62 ALA CA 1 1
19 18214 1 1 62 ALA CB C 0.085 13.016 -4.835 1.00 . A A . 62 ALA CB 1 1
19 18215 1 1 62 ALA H H 1.898 12.493 -7.424 1.00 . A A . 62 ALA H 1 1
19 18216 1 1 62 ALA HA H 0.528 11.344 -6.078 1.00 . A A . 62 ALA HA 1 1
19 18217 1 1 62 ALA HB1 H -0.583 12.452 -4.198 1.00 . A A . 62 ALA HB1 1 1
19 18218 1 1 62 ALA HB2 H -0.279 14.027 -4.932 1.00 . A A . 62 ALA HB2 1 1
19 18219 1 1 62 ALA HB3 H 1.077 13.038 -4.388 1.00 . A A . 62 ALA HB3 1 1
19 18220 1 1 62 ALA N N 1.192 13.039 -7.042 1.00 . A A . 62 ALA N 1 1
19 18221 1 1 62 ALA O O -1.345 11.389 -7.806 1.00 . A A . 62 ALA O 1 1
20 18222 1 1 1 MET C C -4.517 -5.092 11.228 1.00 . A A . 1 MET C 1 1
20 18223 1 1 1 MET CA C -4.936 -3.654 11.557 1.00 . A A . 1 MET CA 1 1
20 18224 1 1 1 MET CB C -3.691 -2.726 11.625 1.00 . A A . 1 MET CB 1 1
20 18225 1 1 1 MET CE C -0.159 -2.755 13.932 1.00 . A A . 1 MET CE 1 1
20 18226 1 1 1 MET CG C -2.632 -3.121 12.675 1.00 . A A . 1 MET CG 1 1
20 18227 1 1 1 MET H1 H -5.128 -3.989 13.598 1.00 . A A . 1 MET H1 1 1
20 18228 1 1 1 MET H2 H -6.566 -4.186 12.733 1.00 . A A . 1 MET H2 1 1
20 18229 1 1 1 MET H3 H -5.969 -2.635 13.040 1.00 . A A . 1 MET H3 1 1
20 18230 1 1 1 MET HA H -5.597 -3.297 10.775 1.00 . A A . 1 MET HA 1 1
20 18231 1 1 1 MET HB2 H -3.212 -2.712 10.654 1.00 . A A . 1 MET HB2 1 1
20 18232 1 1 1 MET HB3 H -4.029 -1.720 11.851 1.00 . A A . 1 MET HB3 1 1
20 18233 1 1 1 MET HE1 H -0.689 -2.804 14.873 1.00 . A A . 1 MET HE1 1 1
20 18234 1 1 1 MET HE2 H 0.733 -2.160 14.052 1.00 . A A . 1 MET HE2 1 1
20 18235 1 1 1 MET HE3 H 0.113 -3.753 13.619 1.00 . A A . 1 MET HE3 1 1
20 18236 1 1 1 MET HG2 H -3.087 -3.104 13.660 1.00 . A A . 1 MET HG2 1 1
20 18237 1 1 1 MET HG3 H -2.282 -4.121 12.460 1.00 . A A . 1 MET HG3 1 1
20 18238 1 1 1 MET N N -5.701 -3.613 12.820 1.00 . A A . 1 MET N 1 1
20 18239 1 1 1 MET O O -4.284 -5.908 12.139 1.00 . A A . 1 MET O 1 1
20 18240 1 1 1 MET SD S -1.212 -2.006 12.686 1.00 . A A . 1 MET SD 1 1
20 18241 1 1 2 LYS C C -2.808 -6.484 8.464 1.00 . A A . 2 LYS C 1 1
20 18242 1 1 2 LYS CA C -3.998 -6.694 9.404 1.00 . A A . 2 LYS CA 1 1
20 18243 1 1 2 LYS CB C -5.178 -7.387 8.653 1.00 . A A . 2 LYS CB 1 1
20 18244 1 1 2 LYS CD C -6.412 -8.981 10.319 1.00 . A A . 2 LYS CD 1 1
20 18245 1 1 2 LYS CE C -5.441 -8.942 11.505 1.00 . A A . 2 LYS CE 1 1
20 18246 1 1 2 LYS CG C -6.459 -7.666 9.488 1.00 . A A . 2 LYS CG 1 1
20 18247 1 1 2 LYS H H -4.664 -4.696 9.277 1.00 . A A . 2 LYS H 1 1
20 18248 1 1 2 LYS HA H -3.688 -7.324 10.240 1.00 . A A . 2 LYS HA 1 1
20 18249 1 1 2 LYS HB2 H -5.463 -6.754 7.823 1.00 . A A . 2 LYS HB2 1 1
20 18250 1 1 2 LYS HB3 H -4.827 -8.329 8.248 1.00 . A A . 2 LYS HB3 1 1
20 18251 1 1 2 LYS HD2 H -7.407 -9.179 10.701 1.00 . A A . 2 LYS HD2 1 1
20 18252 1 1 2 LYS HD3 H -6.129 -9.797 9.660 1.00 . A A . 2 LYS HD3 1 1
20 18253 1 1 2 LYS HE2 H -4.439 -8.797 11.130 1.00 . A A . 2 LYS HE2 1 1
20 18254 1 1 2 LYS HE3 H -5.705 -8.113 12.148 1.00 . A A . 2 LYS HE3 1 1
20 18255 1 1 2 LYS HG2 H -6.624 -6.837 10.161 1.00 . A A . 2 LYS HG2 1 1
20 18256 1 1 2 LYS HG3 H -7.304 -7.727 8.805 1.00 . A A . 2 LYS HG3 1 1
20 18257 1 1 2 LYS HZ1 H -4.804 -10.135 13.099 1.00 . A A . 2 LYS HZ1 1 1
20 18258 1 1 2 LYS HZ2 H -5.213 -11.012 11.712 1.00 . A A . 2 LYS HZ2 1 1
20 18259 1 1 2 LYS HZ3 H -6.426 -10.354 12.684 1.00 . A A . 2 LYS HZ3 1 1
20 18260 1 1 2 LYS N N -4.426 -5.390 9.925 1.00 . A A . 2 LYS N 1 1
20 18261 1 1 2 LYS NZ N -5.472 -10.196 12.304 1.00 . A A . 2 LYS NZ 1 1
20 18262 1 1 2 LYS O O -2.917 -5.754 7.478 1.00 . A A . 2 LYS O 1 1
20 18263 1 1 3 LYS C C -0.491 -7.905 6.775 1.00 . A A . 3 LYS C 1 1
20 18264 1 1 3 LYS CA C -0.439 -6.985 8.013 1.00 . A A . 3 LYS CA 1 1
20 18265 1 1 3 LYS CB C 0.776 -7.324 8.922 1.00 . A A . 3 LYS CB 1 1
20 18266 1 1 3 LYS CD C 2.061 -9.089 10.282 1.00 . A A . 3 LYS CD 1 1
20 18267 1 1 3 LYS CE C 2.172 -10.589 10.585 1.00 . A A . 3 LYS CE 1 1
20 18268 1 1 3 LYS CG C 0.801 -8.770 9.452 1.00 . A A . 3 LYS CG 1 1
20 18269 1 1 3 LYS H H -1.683 -7.707 9.569 1.00 . A A . 3 LYS H 1 1
20 18270 1 1 3 LYS HA H -0.349 -5.949 7.680 1.00 . A A . 3 LYS HA 1 1
20 18271 1 1 3 LYS HB2 H 1.689 -7.149 8.363 1.00 . A A . 3 LYS HB2 1 1
20 18272 1 1 3 LYS HB3 H 0.765 -6.651 9.774 1.00 . A A . 3 LYS HB3 1 1
20 18273 1 1 3 LYS HD2 H 2.945 -8.777 9.732 1.00 . A A . 3 LYS HD2 1 1
20 18274 1 1 3 LYS HD3 H 2.013 -8.543 11.218 1.00 . A A . 3 LYS HD3 1 1
20 18275 1 1 3 LYS HE2 H 3.078 -10.768 11.151 1.00 . A A . 3 LYS HE2 1 1
20 18276 1 1 3 LYS HE3 H 1.316 -10.906 11.171 1.00 . A A . 3 LYS HE3 1 1
20 18277 1 1 3 LYS HG2 H -0.073 -8.923 10.077 1.00 . A A . 3 LYS HG2 1 1
20 18278 1 1 3 LYS HG3 H 0.752 -9.450 8.606 1.00 . A A . 3 LYS HG3 1 1
20 18279 1 1 3 LYS HZ1 H 1.365 -11.237 8.763 1.00 . A A . 3 LYS HZ1 1 1
20 18280 1 1 3 LYS HZ2 H 2.284 -12.405 9.555 1.00 . A A . 3 LYS HZ2 1 1
20 18281 1 1 3 LYS HZ3 H 3.052 -11.131 8.761 1.00 . A A . 3 LYS HZ3 1 1
20 18282 1 1 3 LYS N N -1.679 -7.113 8.785 1.00 . A A . 3 LYS N 1 1
20 18283 1 1 3 LYS NZ N 2.222 -11.395 9.330 1.00 . A A . 3 LYS NZ 1 1
20 18284 1 1 3 LYS O O -0.942 -9.058 6.871 1.00 . A A . 3 LYS O 1 1
20 18285 1 1 4 ILE C C 1.267 -7.727 3.572 1.00 . A A . 4 ILE C 1 1
20 18286 1 1 4 ILE CA C -0.005 -8.140 4.338 1.00 . A A . 4 ILE CA 1 1
20 18287 1 1 4 ILE CB C -1.258 -7.907 3.396 1.00 . A A . 4 ILE CB 1 1
20 18288 1 1 4 ILE CD1 C -3.755 -8.486 3.168 1.00 . A A . 4 ILE CD1 1 1
20 18289 1 1 4 ILE CG1 C -2.577 -8.345 4.098 1.00 . A A . 4 ILE CG1 1 1
20 18290 1 1 4 ILE CG2 C -1.122 -8.599 2.009 1.00 . A A . 4 ILE CG2 1 1
20 18291 1 1 4 ILE H H 0.170 -6.426 5.598 1.00 . A A . 4 ILE H 1 1
20 18292 1 1 4 ILE HA H 0.053 -9.200 4.581 1.00 . A A . 4 ILE HA 1 1
20 18293 1 1 4 ILE HB H -1.305 -6.853 3.206 1.00 . A A . 4 ILE HB 1 1
20 18294 1 1 4 ILE HD11 H -4.657 -8.609 3.744 1.00 . A A . 4 ILE HD11 1 1
20 18295 1 1 4 ILE HD12 H -3.611 -9.353 2.536 1.00 . A A . 4 ILE HD12 1 1
20 18296 1 1 4 ILE HD13 H -3.841 -7.601 2.543 1.00 . A A . 4 ILE HD13 1 1
20 18297 1 1 4 ILE HG12 H -2.434 -9.302 4.582 1.00 . A A . 4 ILE HG12 1 1
20 18298 1 1 4 ILE HG13 H -2.843 -7.611 4.849 1.00 . A A . 4 ILE HG13 1 1
20 18299 1 1 4 ILE HG21 H -1.126 -9.674 2.126 1.00 . A A . 4 ILE HG21 1 1
20 18300 1 1 4 ILE HG22 H -0.195 -8.297 1.540 1.00 . A A . 4 ILE HG22 1 1
20 18301 1 1 4 ILE HG23 H -1.950 -8.302 1.366 1.00 . A A . 4 ILE HG23 1 1
20 18302 1 1 4 ILE N N -0.086 -7.373 5.610 1.00 . A A . 4 ILE N 1 1
20 18303 1 1 4 ILE O O 1.576 -6.542 3.516 1.00 . A A . 4 ILE O 1 1
20 18304 1 1 5 PRO C C 2.577 -7.742 0.746 1.00 . A A . 5 PRO C 1 1
20 18305 1 1 5 PRO CA C 3.132 -8.384 2.040 1.00 . A A . 5 PRO CA 1 1
20 18306 1 1 5 PRO CB C 3.794 -9.782 1.768 1.00 . A A . 5 PRO CB 1 1
20 18307 1 1 5 PRO CD C 1.806 -10.155 3.073 1.00 . A A . 5 PRO CD 1 1
20 18308 1 1 5 PRO CG C 3.177 -10.716 2.780 1.00 . A A . 5 PRO CG 1 1
20 18309 1 1 5 PRO HA H 3.846 -7.711 2.510 1.00 . A A . 5 PRO HA 1 1
20 18310 1 1 5 PRO HB2 H 3.586 -10.122 0.753 1.00 . A A . 5 PRO HB2 1 1
20 18311 1 1 5 PRO HB3 H 4.866 -9.722 1.917 1.00 . A A . 5 PRO HB3 1 1
20 18312 1 1 5 PRO HD2 H 1.077 -10.481 2.338 1.00 . A A . 5 PRO HD2 1 1
20 18313 1 1 5 PRO HD3 H 1.473 -10.418 4.067 1.00 . A A . 5 PRO HD3 1 1
20 18314 1 1 5 PRO HG2 H 3.104 -11.719 2.367 1.00 . A A . 5 PRO HG2 1 1
20 18315 1 1 5 PRO HG3 H 3.775 -10.736 3.693 1.00 . A A . 5 PRO HG3 1 1
20 18316 1 1 5 PRO N N 2.015 -8.695 2.956 1.00 . A A . 5 PRO N 1 1
20 18317 1 1 5 PRO O O 1.594 -8.258 0.193 1.00 . A A . 5 PRO O 1 1
20 18318 1 1 6 LEU C C 2.489 -6.792 -2.105 1.00 . A A . 6 LEU C 1 1
20 18319 1 1 6 LEU CA C 2.766 -5.873 -0.909 1.00 . A A . 6 LEU CA 1 1
20 18320 1 1 6 LEU CB C 3.836 -4.830 -1.312 1.00 . A A . 6 LEU CB 1 1
20 18321 1 1 6 LEU CD1 C 2.284 -3.117 -2.444 1.00 . A A . 6 LEU CD1 1 1
20 18322 1 1 6 LEU CD2 C 4.759 -3.134 -2.999 1.00 . A A . 6 LEU CD2 1 1
20 18323 1 1 6 LEU CG C 3.543 -3.988 -2.601 1.00 . A A . 6 LEU CG 1 1
20 18324 1 1 6 LEU H H 3.998 -6.320 0.764 1.00 . A A . 6 LEU H 1 1
20 18325 1 1 6 LEU HA H 1.852 -5.351 -0.635 1.00 . A A . 6 LEU HA 1 1
20 18326 1 1 6 LEU HB2 H 3.963 -4.144 -0.482 1.00 . A A . 6 LEU HB2 1 1
20 18327 1 1 6 LEU HB3 H 4.776 -5.355 -1.456 1.00 . A A . 6 LEU HB3 1 1
20 18328 1 1 6 LEU HD11 H 1.426 -3.746 -2.246 1.00 . A A . 6 LEU HD11 1 1
20 18329 1 1 6 LEU HD12 H 2.113 -2.568 -3.358 1.00 . A A . 6 LEU HD12 1 1
20 18330 1 1 6 LEU HD13 H 2.413 -2.420 -1.624 1.00 . A A . 6 LEU HD13 1 1
20 18331 1 1 6 LEU HD21 H 4.975 -2.417 -2.217 1.00 . A A . 6 LEU HD21 1 1
20 18332 1 1 6 LEU HD22 H 4.549 -2.612 -3.920 1.00 . A A . 6 LEU HD22 1 1
20 18333 1 1 6 LEU HD23 H 5.618 -3.776 -3.143 1.00 . A A . 6 LEU HD23 1 1
20 18334 1 1 6 LEU HG H 3.347 -4.671 -3.420 1.00 . A A . 6 LEU HG 1 1
20 18335 1 1 6 LEU N N 3.208 -6.639 0.281 1.00 . A A . 6 LEU N 1 1
20 18336 1 1 6 LEU O O 1.444 -6.680 -2.736 1.00 . A A . 6 LEU O 1 1
20 18337 1 1 7 SER C C 2.041 -9.502 -3.418 1.00 . A A . 7 SER C 1 1
20 18338 1 1 7 SER CA C 3.354 -8.682 -3.449 1.00 . A A . 7 SER CA 1 1
20 18339 1 1 7 SER CB C 4.584 -9.607 -3.398 1.00 . A A . 7 SER CB 1 1
20 18340 1 1 7 SER H H 4.199 -7.771 -1.741 1.00 . A A . 7 SER H 1 1
20 18341 1 1 7 SER HA H 3.391 -8.104 -4.368 1.00 . A A . 7 SER HA 1 1
20 18342 1 1 7 SER HB2 H 4.525 -10.248 -2.533 1.00 . A A . 7 SER HB2 1 1
20 18343 1 1 7 SER HB3 H 4.616 -10.214 -4.293 1.00 . A A . 7 SER HB3 1 1
20 18344 1 1 7 SER HG H 5.818 -8.218 -4.048 1.00 . A A . 7 SER HG 1 1
20 18345 1 1 7 SER N N 3.423 -7.730 -2.340 1.00 . A A . 7 SER N 1 1
20 18346 1 1 7 SER O O 1.269 -9.466 -4.375 1.00 . A A . 7 SER O 1 1
20 18347 1 1 7 SER OG O 5.789 -8.853 -3.320 1.00 . A A . 7 SER OG 1 1
20 18348 1 1 8 LYS C C -0.730 -10.213 -2.055 1.00 . A A . 8 LYS C 1 1
20 18349 1 1 8 LYS CA C 0.570 -11.027 -2.102 1.00 . A A . 8 LYS CA 1 1
20 18350 1 1 8 LYS CB C 0.699 -11.915 -0.842 1.00 . A A . 8 LYS CB 1 1
20 18351 1 1 8 LYS CD C 1.761 -14.028 0.153 1.00 . A A . 8 LYS CD 1 1
20 18352 1 1 8 LYS CE C 2.876 -15.077 0.023 1.00 . A A . 8 LYS CE 1 1
20 18353 1 1 8 LYS CG C 1.856 -12.934 -0.927 1.00 . A A . 8 LYS CG 1 1
20 18354 1 1 8 LYS H H 2.380 -10.065 -1.517 1.00 . A A . 8 LYS H 1 1
20 18355 1 1 8 LYS HA H 0.521 -11.678 -2.972 1.00 . A A . 8 LYS HA 1 1
20 18356 1 1 8 LYS HB2 H 0.858 -11.280 0.025 1.00 . A A . 8 LYS HB2 1 1
20 18357 1 1 8 LYS HB3 H -0.229 -12.466 -0.699 1.00 . A A . 8 LYS HB3 1 1
20 18358 1 1 8 LYS HD2 H 1.831 -13.567 1.132 1.00 . A A . 8 LYS HD2 1 1
20 18359 1 1 8 LYS HD3 H 0.802 -14.525 0.061 1.00 . A A . 8 LYS HD3 1 1
20 18360 1 1 8 LYS HE2 H 2.801 -15.554 -0.947 1.00 . A A . 8 LYS HE2 1 1
20 18361 1 1 8 LYS HE3 H 3.837 -14.586 0.105 1.00 . A A . 8 LYS HE3 1 1
20 18362 1 1 8 LYS HG2 H 1.836 -13.407 -1.904 1.00 . A A . 8 LYS HG2 1 1
20 18363 1 1 8 LYS HG3 H 2.797 -12.404 -0.812 1.00 . A A . 8 LYS HG3 1 1
20 18364 1 1 8 LYS HZ1 H 1.915 -16.688 0.943 1.00 . A A . 8 LYS HZ1 1 1
20 18365 1 1 8 LYS HZ2 H 2.744 -15.681 2.020 1.00 . A A . 8 LYS HZ2 1 1
20 18366 1 1 8 LYS HZ3 H 3.603 -16.751 1.033 1.00 . A A . 8 LYS HZ3 1 1
20 18367 1 1 8 LYS N N 1.767 -10.165 -2.271 1.00 . A A . 8 LYS N 1 1
20 18368 1 1 8 LYS NZ N 2.778 -16.122 1.078 1.00 . A A . 8 LYS NZ 1 1
20 18369 1 1 8 LYS O O -1.811 -10.743 -2.349 1.00 . A A . 8 LYS O 1 1
20 18370 1 1 9 TYR C C -2.089 -7.751 -3.261 1.00 . A A . 9 TYR C 1 1
20 18371 1 1 9 TYR CA C -1.757 -7.999 -1.774 1.00 . A A . 9 TYR CA 1 1
20 18372 1 1 9 TYR CB C -1.477 -6.658 -1.028 1.00 . A A . 9 TYR CB 1 1
20 18373 1 1 9 TYR CD1 C -3.690 -5.640 -0.278 1.00 . A A . 9 TYR CD1 1 1
20 18374 1 1 9 TYR CD2 C -2.648 -4.725 -2.225 1.00 . A A . 9 TYR CD2 1 1
20 18375 1 1 9 TYR CE1 C -4.746 -4.775 -0.444 1.00 . A A . 9 TYR CE1 1 1
20 18376 1 1 9 TYR CE2 C -3.698 -3.855 -2.381 1.00 . A A . 9 TYR CE2 1 1
20 18377 1 1 9 TYR CG C -2.614 -5.640 -1.163 1.00 . A A . 9 TYR CG 1 1
20 18378 1 1 9 TYR CZ C -4.748 -3.888 -1.499 1.00 . A A . 9 TYR CZ 1 1
20 18379 1 1 9 TYR H H 0.237 -8.599 -1.348 1.00 . A A . 9 TYR H 1 1
20 18380 1 1 9 TYR HA H -2.614 -8.486 -1.306 1.00 . A A . 9 TYR HA 1 1
20 18381 1 1 9 TYR HB2 H -1.345 -6.865 0.026 1.00 . A A . 9 TYR HB2 1 1
20 18382 1 1 9 TYR HB3 H -0.572 -6.214 -1.402 1.00 . A A . 9 TYR HB3 1 1
20 18383 1 1 9 TYR HD1 H -3.698 -6.331 0.557 1.00 . A A . 9 TYR HD1 1 1
20 18384 1 1 9 TYR HD2 H -1.822 -4.693 -2.923 1.00 . A A . 9 TYR HD2 1 1
20 18385 1 1 9 TYR HE1 H -5.562 -4.796 0.261 1.00 . A A . 9 TYR HE1 1 1
20 18386 1 1 9 TYR HE2 H -3.701 -3.159 -3.206 1.00 . A A . 9 TYR HE2 1 1
20 18387 1 1 9 TYR HH H -6.142 -2.750 -0.837 1.00 . A A . 9 TYR HH 1 1
20 18388 1 1 9 TYR N N -0.625 -8.927 -1.680 1.00 . A A . 9 TYR N 1 1
20 18389 1 1 9 TYR O O -3.248 -7.855 -3.662 1.00 . A A . 9 TYR O 1 1
20 18390 1 1 9 TYR OH O -5.812 -3.041 -1.685 1.00 . A A . 9 TYR OH 1 1
20 18391 1 1 10 LEU C C -1.688 -8.297 -6.325 1.00 . A A . 10 LEU C 1 1
20 18392 1 1 10 LEU CA C -1.166 -7.115 -5.488 1.00 . A A . 10 LEU CA 1 1
20 18393 1 1 10 LEU CB C 0.193 -6.626 -6.053 1.00 . A A . 10 LEU CB 1 1
20 18394 1 1 10 LEU CD1 C 2.139 -4.968 -6.061 1.00 . A A . 10 LEU CD1 1 1
20 18395 1 1 10 LEU CD2 C -0.249 -4.129 -5.655 1.00 . A A . 10 LEU CD2 1 1
20 18396 1 1 10 LEU CG C 0.750 -5.292 -5.464 1.00 . A A . 10 LEU CG 1 1
20 18397 1 1 10 LEU H H -0.144 -7.486 -3.672 1.00 . A A . 10 LEU H 1 1
20 18398 1 1 10 LEU HA H -1.888 -6.304 -5.563 1.00 . A A . 10 LEU HA 1 1
20 18399 1 1 10 LEU HB2 H 0.930 -7.408 -5.881 1.00 . A A . 10 LEU HB2 1 1
20 18400 1 1 10 LEU HB3 H 0.092 -6.497 -7.129 1.00 . A A . 10 LEU HB3 1 1
20 18401 1 1 10 LEU HD11 H 2.517 -4.050 -5.629 1.00 . A A . 10 LEU HD11 1 1
20 18402 1 1 10 LEU HD12 H 2.067 -4.853 -7.136 1.00 . A A . 10 LEU HD12 1 1
20 18403 1 1 10 LEU HD13 H 2.825 -5.775 -5.831 1.00 . A A . 10 LEU HD13 1 1
20 18404 1 1 10 LEU HD21 H -0.467 -3.997 -6.707 1.00 . A A . 10 LEU HD21 1 1
20 18405 1 1 10 LEU HD22 H 0.172 -3.216 -5.258 1.00 . A A . 10 LEU HD22 1 1
20 18406 1 1 10 LEU HD23 H -1.165 -4.353 -5.125 1.00 . A A . 10 LEU HD23 1 1
20 18407 1 1 10 LEU HG H 0.891 -5.420 -4.395 1.00 . A A . 10 LEU HG 1 1
20 18408 1 1 10 LEU N N -1.040 -7.459 -4.058 1.00 . A A . 10 LEU N 1 1
20 18409 1 1 10 LEU O O -2.277 -8.089 -7.387 1.00 . A A . 10 LEU O 1 1
20 18410 1 1 11 GLU C C -3.339 -11.098 -6.140 1.00 . A A . 11 GLU C 1 1
20 18411 1 1 11 GLU CA C -1.900 -10.743 -6.528 1.00 . A A . 11 GLU CA 1 1
20 18412 1 1 11 GLU CB C -0.961 -11.931 -6.185 1.00 . A A . 11 GLU CB 1 1
20 18413 1 1 11 GLU CD C 0.816 -11.183 -7.906 1.00 . A A . 11 GLU CD 1 1
20 18414 1 1 11 GLU CG C 0.533 -11.685 -6.478 1.00 . A A . 11 GLU CG 1 1
20 18415 1 1 11 GLU H H -0.958 -9.615 -5.005 1.00 . A A . 11 GLU H 1 1
20 18416 1 1 11 GLU HA H -1.854 -10.564 -7.605 1.00 . A A . 11 GLU HA 1 1
20 18417 1 1 11 GLU HB2 H -1.064 -12.162 -5.124 1.00 . A A . 11 GLU HB2 1 1
20 18418 1 1 11 GLU HB3 H -1.279 -12.801 -6.749 1.00 . A A . 11 GLU HB3 1 1
20 18419 1 1 11 GLU HG2 H 0.898 -10.956 -5.769 1.00 . A A . 11 GLU HG2 1 1
20 18420 1 1 11 GLU HG3 H 1.073 -12.614 -6.320 1.00 . A A . 11 GLU HG3 1 1
20 18421 1 1 11 GLU N N -1.456 -9.527 -5.842 1.00 . A A . 11 GLU N 1 1
20 18422 1 1 11 GLU O O -4.202 -11.243 -7.001 1.00 . A A . 11 GLU O 1 1
20 18423 1 1 11 GLU OE1 O 0.886 -12.015 -8.837 1.00 . A A . 11 GLU OE1 1 1
20 18424 1 1 11 GLU OE2 O 0.977 -9.950 -8.109 1.00 . A A . 11 GLU OE2 1 1
20 18425 1 1 12 GLU C C -5.896 -10.812 -3.911 1.00 . A A . 12 GLU C 1 1
20 18426 1 1 12 GLU CA C -4.825 -11.843 -4.313 1.00 . A A . 12 GLU CA 1 1
20 18427 1 1 12 GLU CB C -4.474 -12.766 -3.108 1.00 . A A . 12 GLU CB 1 1
20 18428 1 1 12 GLU CD C -6.496 -14.358 -3.418 1.00 . A A . 12 GLU CD 1 1
20 18429 1 1 12 GLU CG C -5.680 -13.478 -2.447 1.00 . A A . 12 GLU CG 1 1
20 18430 1 1 12 GLU H H -2.922 -10.886 -4.188 1.00 . A A . 12 GLU H 1 1
20 18431 1 1 12 GLU HA H -5.237 -12.468 -5.105 1.00 . A A . 12 GLU HA 1 1
20 18432 1 1 12 GLU HB2 H -3.784 -13.530 -3.453 1.00 . A A . 12 GLU HB2 1 1
20 18433 1 1 12 GLU HB3 H -3.968 -12.173 -2.345 1.00 . A A . 12 GLU HB3 1 1
20 18434 1 1 12 GLU HG2 H -5.311 -14.108 -1.643 1.00 . A A . 12 GLU HG2 1 1
20 18435 1 1 12 GLU HG3 H -6.333 -12.724 -2.016 1.00 . A A . 12 GLU HG3 1 1
20 18436 1 1 12 GLU N N -3.589 -11.218 -4.828 1.00 . A A . 12 GLU N 1 1
20 18437 1 1 12 GLU O O -7.075 -10.982 -4.230 1.00 . A A . 12 GLU O 1 1
20 18438 1 1 12 GLU OE1 O -7.654 -14.010 -3.731 1.00 . A A . 12 GLU OE1 1 1
20 18439 1 1 12 GLU OE2 O -5.973 -15.396 -3.880 1.00 . A A . 12 GLU OE2 1 1
20 18440 1 1 13 HIS C C -6.874 -7.653 -3.355 1.00 . A A . 13 HIS C 1 1
20 18441 1 1 13 HIS CA C -6.418 -8.847 -2.496 1.00 . A A . 13 HIS CA 1 1
20 18442 1 1 13 HIS CB C -5.742 -8.351 -1.199 1.00 . A A . 13 HIS CB 1 1
20 18443 1 1 13 HIS CD2 C -4.833 -10.503 -0.055 1.00 . A A . 13 HIS CD2 1 1
20 18444 1 1 13 HIS CE1 C -6.082 -10.445 1.741 1.00 . A A . 13 HIS CE1 1 1
20 18445 1 1 13 HIS CG C -5.624 -9.407 -0.139 1.00 . A A . 13 HIS CG 1 1
20 18446 1 1 13 HIS H H -4.523 -9.566 -3.172 1.00 . A A . 13 HIS H 1 1
20 18447 1 1 13 HIS HA H -7.301 -9.422 -2.223 1.00 . A A . 13 HIS HA 1 1
20 18448 1 1 13 HIS HB2 H -4.742 -7.998 -1.425 1.00 . A A . 13 HIS HB2 1 1
20 18449 1 1 13 HIS HB3 H -6.312 -7.528 -0.782 1.00 . A A . 13 HIS HB3 1 1
20 18450 1 1 13 HIS HD1 H -7.073 -8.736 1.236 1.00 . A A . 13 HIS HD1 1 1
20 18451 1 1 13 HIS HD2 H -4.107 -10.829 -0.787 1.00 . A A . 13 HIS HD2 1 1
20 18452 1 1 13 HIS HE1 H -6.474 -10.650 2.719 1.00 . A A . 13 HIS HE1 1 1
20 18453 1 1 13 HIS HE2 H -4.776 -11.992 1.427 1.00 . A A . 13 HIS HE2 1 1
20 18454 1 1 13 HIS N N -5.483 -9.754 -3.211 1.00 . A A . 13 HIS N 1 1
20 18455 1 1 13 HIS ND1 N -6.387 -9.404 1.002 1.00 . A A . 13 HIS ND1 1 1
20 18456 1 1 13 HIS NE2 N -5.139 -11.130 1.126 1.00 . A A . 13 HIS NE2 1 1
20 18457 1 1 13 HIS O O -7.995 -7.157 -3.184 1.00 . A A . 13 HIS O 1 1
20 18458 1 1 14 GLY C C -5.196 -5.807 -6.118 1.00 . A A . 14 GLY C 1 1
20 18459 1 1 14 GLY CA C -6.283 -6.021 -5.082 1.00 . A A . 14 GLY CA 1 1
20 18460 1 1 14 GLY H H -5.156 -7.662 -4.364 1.00 . A A . 14 GLY H 1 1
20 18461 1 1 14 GLY HA2 H -7.235 -6.150 -5.582 1.00 . A A . 14 GLY HA2 1 1
20 18462 1 1 14 GLY HA3 H -6.333 -5.144 -4.449 1.00 . A A . 14 GLY HA3 1 1
20 18463 1 1 14 GLY N N -6.008 -7.193 -4.251 1.00 . A A . 14 GLY N 1 1
20 18464 1 1 14 GLY O O -4.104 -6.328 -5.960 1.00 . A A . 14 GLY O 1 1
20 18465 1 1 15 THR C C -3.690 -3.476 -7.917 1.00 . A A . 15 THR C 1 1
20 18466 1 1 15 THR CA C -4.508 -4.733 -8.242 1.00 . A A . 15 THR CA 1 1
20 18467 1 1 15 THR CB C -5.229 -4.578 -9.627 1.00 . A A . 15 THR CB 1 1
20 18468 1 1 15 THR CG2 C -5.635 -5.943 -10.209 1.00 . A A . 15 THR CG2 1 1
20 18469 1 1 15 THR H H -6.369 -4.618 -7.223 1.00 . A A . 15 THR H 1 1
20 18470 1 1 15 THR HA H -3.814 -5.573 -8.319 1.00 . A A . 15 THR HA 1 1
20 18471 1 1 15 THR HB H -4.545 -4.101 -10.325 1.00 . A A . 15 THR HB 1 1
20 18472 1 1 15 THR HG1 H -7.149 -4.285 -9.284 1.00 . A A . 15 THR HG1 1 1
20 18473 1 1 15 THR HG21 H -6.301 -6.447 -9.520 1.00 . A A . 15 THR HG21 1 1
20 18474 1 1 15 THR HG22 H -4.751 -6.550 -10.359 1.00 . A A . 15 THR HG22 1 1
20 18475 1 1 15 THR HG23 H -6.137 -5.805 -11.156 1.00 . A A . 15 THR HG23 1 1
20 18476 1 1 15 THR N N -5.480 -5.023 -7.166 1.00 . A A . 15 THR N 1 1
20 18477 1 1 15 THR O O -3.937 -2.803 -6.912 1.00 . A A . 15 THR O 1 1
20 18478 1 1 15 THR OG1 O -6.384 -3.737 -9.499 1.00 . A A . 15 THR OG1 1 1
20 18479 1 1 16 GLN C C -2.478 -0.730 -8.900 1.00 . A A . 16 GLN C 1 1
20 18480 1 1 16 GLN CA C -1.765 -2.063 -8.621 1.00 . A A . 16 GLN CA 1 1
20 18481 1 1 16 GLN CB C -0.522 -2.214 -9.561 1.00 . A A . 16 GLN CB 1 1
20 18482 1 1 16 GLN CD C -0.408 -4.783 -9.931 1.00 . A A . 16 GLN CD 1 1
20 18483 1 1 16 GLN CG C 0.302 -3.525 -9.422 1.00 . A A . 16 GLN CG 1 1
20 18484 1 1 16 GLN H H -2.631 -3.735 -9.592 1.00 . A A . 16 GLN H 1 1
20 18485 1 1 16 GLN HA H -1.431 -2.074 -7.587 1.00 . A A . 16 GLN HA 1 1
20 18486 1 1 16 GLN HB2 H -0.849 -2.144 -10.590 1.00 . A A . 16 GLN HB2 1 1
20 18487 1 1 16 GLN HB3 H 0.152 -1.376 -9.369 1.00 . A A . 16 GLN HB3 1 1
20 18488 1 1 16 GLN HE21 H -1.067 -5.224 -8.109 1.00 . A A . 16 GLN HE21 1 1
20 18489 1 1 16 GLN HE22 H -1.524 -6.327 -9.358 1.00 . A A . 16 GLN HE22 1 1
20 18490 1 1 16 GLN HG2 H 1.223 -3.417 -9.985 1.00 . A A . 16 GLN HG2 1 1
20 18491 1 1 16 GLN HG3 H 0.547 -3.663 -8.373 1.00 . A A . 16 GLN HG3 1 1
20 18492 1 1 16 GLN N N -2.713 -3.179 -8.793 1.00 . A A . 16 GLN N 1 1
20 18493 1 1 16 GLN NE2 N -1.063 -5.520 -9.042 1.00 . A A . 16 GLN NE2 1 1
20 18494 1 1 16 GLN O O -2.206 0.282 -8.246 1.00 . A A . 16 GLN O 1 1
20 18495 1 1 16 GLN OE1 O -0.364 -5.087 -11.118 1.00 . A A . 16 GLN OE1 1 1
20 18496 1 1 17 SER C C -5.242 0.636 -9.060 1.00 . A A . 17 SER C 1 1
20 18497 1 1 17 SER CA C -4.295 0.342 -10.231 1.00 . A A . 17 SER CA 1 1
20 18498 1 1 17 SER CB C -5.136 -0.032 -11.469 1.00 . A A . 17 SER CB 1 1
20 18499 1 1 17 SER H H -3.441 -1.590 -10.439 1.00 . A A . 17 SER H 1 1
20 18500 1 1 17 SER HA H -3.697 1.221 -10.450 1.00 . A A . 17 SER HA 1 1
20 18501 1 1 17 SER HB2 H -5.798 -0.854 -11.216 1.00 . A A . 17 SER HB2 1 1
20 18502 1 1 17 SER HB3 H -5.725 0.818 -11.779 1.00 . A A . 17 SER HB3 1 1
20 18503 1 1 17 SER HG H -4.353 0.236 -13.256 1.00 . A A . 17 SER HG 1 1
20 18504 1 1 17 SER N N -3.387 -0.771 -9.896 1.00 . A A . 17 SER N 1 1
20 18505 1 1 17 SER O O -5.448 1.794 -8.686 1.00 . A A . 17 SER O 1 1
20 18506 1 1 17 SER OG O -4.316 -0.435 -12.554 1.00 . A A . 17 SER OG 1 1
20 18507 1 1 18 ALA C C -6.154 0.183 -6.147 1.00 . A A . 18 ALA C 1 1
20 18508 1 1 18 ALA CA C -6.783 -0.387 -7.405 1.00 . A A . 18 ALA CA 1 1
20 18509 1 1 18 ALA CB C -7.315 -1.778 -7.091 1.00 . A A . 18 ALA CB 1 1
20 18510 1 1 18 ALA H H -5.585 -1.327 -8.872 1.00 . A A . 18 ALA H 1 1
20 18511 1 1 18 ALA HA H -7.617 0.236 -7.716 1.00 . A A . 18 ALA HA 1 1
20 18512 1 1 18 ALA HB1 H -7.733 -2.218 -7.985 1.00 . A A . 18 ALA HB1 1 1
20 18513 1 1 18 ALA HB2 H -8.082 -1.713 -6.329 1.00 . A A . 18 ALA HB2 1 1
20 18514 1 1 18 ALA HB3 H -6.506 -2.406 -6.727 1.00 . A A . 18 ALA HB3 1 1
20 18515 1 1 18 ALA N N -5.819 -0.448 -8.512 1.00 . A A . 18 ALA N 1 1
20 18516 1 1 18 ALA O O -6.775 0.982 -5.441 1.00 . A A . 18 ALA O 1 1
20 18517 1 1 19 LEU C C -3.796 1.636 -4.825 1.00 . A A . 19 LEU C 1 1
20 18518 1 1 19 LEU CA C -4.168 0.155 -4.698 1.00 . A A . 19 LEU CA 1 1
20 18519 1 1 19 LEU CB C -2.910 -0.732 -4.481 1.00 . A A . 19 LEU CB 1 1
20 18520 1 1 19 LEU CD1 C -2.803 -0.324 -1.924 1.00 . A A . 19 LEU CD1 1 1
20 18521 1 1 19 LEU CD2 C -0.805 -1.328 -3.151 1.00 . A A . 19 LEU CD2 1 1
20 18522 1 1 19 LEU CG C -2.008 -0.368 -3.252 1.00 . A A . 19 LEU CG 1 1
20 18523 1 1 19 LEU H H -4.486 -0.866 -6.525 1.00 . A A . 19 LEU H 1 1
20 18524 1 1 19 LEU HA H -4.837 0.027 -3.849 1.00 . A A . 19 LEU HA 1 1
20 18525 1 1 19 LEU HB2 H -3.244 -1.759 -4.365 1.00 . A A . 19 LEU HB2 1 1
20 18526 1 1 19 LEU HB3 H -2.300 -0.679 -5.381 1.00 . A A . 19 LEU HB3 1 1
20 18527 1 1 19 LEU HD11 H -3.584 0.421 -1.997 1.00 . A A . 19 LEU HD11 1 1
20 18528 1 1 19 LEU HD12 H -2.138 -0.054 -1.116 1.00 . A A . 19 LEU HD12 1 1
20 18529 1 1 19 LEU HD13 H -3.245 -1.291 -1.719 1.00 . A A . 19 LEU HD13 1 1
20 18530 1 1 19 LEU HD21 H -0.180 -1.044 -2.314 1.00 . A A . 19 LEU HD21 1 1
20 18531 1 1 19 LEU HD22 H -0.220 -1.275 -4.059 1.00 . A A . 19 LEU HD22 1 1
20 18532 1 1 19 LEU HD23 H -1.152 -2.346 -3.008 1.00 . A A . 19 LEU HD23 1 1
20 18533 1 1 19 LEU HG H -1.608 0.629 -3.405 1.00 . A A . 19 LEU HG 1 1
20 18534 1 1 19 LEU N N -4.914 -0.257 -5.884 1.00 . A A . 19 LEU N 1 1
20 18535 1 1 19 LEU O O -3.973 2.398 -3.882 1.00 . A A . 19 LEU O 1 1
20 18536 1 1 20 ALA C C -4.316 4.310 -6.147 1.00 . A A . 20 ALA C 1 1
20 18537 1 1 20 ALA CA C -3.068 3.437 -6.371 1.00 . A A . 20 ALA CA 1 1
20 18538 1 1 20 ALA CB C -2.582 3.536 -7.822 1.00 . A A . 20 ALA CB 1 1
20 18539 1 1 20 ALA H H -3.172 1.344 -6.706 1.00 . A A . 20 ALA H 1 1
20 18540 1 1 20 ALA HA H -2.264 3.795 -5.719 1.00 . A A . 20 ALA HA 1 1
20 18541 1 1 20 ALA HB1 H -1.702 2.918 -7.953 1.00 . A A . 20 ALA HB1 1 1
20 18542 1 1 20 ALA HB2 H -2.333 4.562 -8.056 1.00 . A A . 20 ALA HB2 1 1
20 18543 1 1 20 ALA HB3 H -3.359 3.192 -8.495 1.00 . A A . 20 ALA HB3 1 1
20 18544 1 1 20 ALA N N -3.339 2.029 -6.027 1.00 . A A . 20 ALA N 1 1
20 18545 1 1 20 ALA O O -4.231 5.367 -5.530 1.00 . A A . 20 ALA O 1 1
20 18546 1 1 21 ALA C C -7.160 4.621 -4.947 1.00 . A A . 21 ALA C 1 1
20 18547 1 1 21 ALA CA C -6.773 4.501 -6.431 1.00 . A A . 21 ALA CA 1 1
20 18548 1 1 21 ALA CB C -7.859 3.761 -7.224 1.00 . A A . 21 ALA CB 1 1
20 18549 1 1 21 ALA H H -5.470 2.931 -7.025 1.00 . A A . 21 ALA H 1 1
20 18550 1 1 21 ALA HA H -6.669 5.498 -6.850 1.00 . A A . 21 ALA HA 1 1
20 18551 1 1 21 ALA HB1 H -8.799 4.293 -7.151 1.00 . A A . 21 ALA HB1 1 1
20 18552 1 1 21 ALA HB2 H -7.981 2.758 -6.831 1.00 . A A . 21 ALA HB2 1 1
20 18553 1 1 21 ALA HB3 H -7.564 3.700 -8.262 1.00 . A A . 21 ALA HB3 1 1
20 18554 1 1 21 ALA N N -5.479 3.808 -6.588 1.00 . A A . 21 ALA N 1 1
20 18555 1 1 21 ALA O O -7.703 5.638 -4.515 1.00 . A A . 21 ALA O 1 1
20 18556 1 1 22 ALA C C -6.206 4.407 -1.896 1.00 . A A . 22 ALA C 1 1
20 18557 1 1 22 ALA CA C -7.127 3.503 -2.736 1.00 . A A . 22 ALA CA 1 1
20 18558 1 1 22 ALA CB C -7.008 2.051 -2.265 1.00 . A A . 22 ALA CB 1 1
20 18559 1 1 22 ALA H H -6.344 2.834 -4.590 1.00 . A A . 22 ALA H 1 1
20 18560 1 1 22 ALA HA H -8.160 3.817 -2.592 1.00 . A A . 22 ALA HA 1 1
20 18561 1 1 22 ALA HB1 H -5.979 1.712 -2.362 1.00 . A A . 22 ALA HB1 1 1
20 18562 1 1 22 ALA HB2 H -7.646 1.422 -2.867 1.00 . A A . 22 ALA HB2 1 1
20 18563 1 1 22 ALA HB3 H -7.314 1.976 -1.227 1.00 . A A . 22 ALA HB3 1 1
20 18564 1 1 22 ALA N N -6.823 3.583 -4.175 1.00 . A A . 22 ALA N 1 1
20 18565 1 1 22 ALA O O -6.548 4.762 -0.770 1.00 . A A . 22 ALA O 1 1
20 18566 1 1 23 LEU C C -4.183 7.075 -2.303 1.00 . A A . 23 LEU C 1 1
20 18567 1 1 23 LEU CA C -4.043 5.626 -1.780 1.00 . A A . 23 LEU CA 1 1
20 18568 1 1 23 LEU CB C -2.602 5.089 -2.020 1.00 . A A . 23 LEU CB 1 1
20 18569 1 1 23 LEU CD1 C -0.913 3.149 -1.935 1.00 . A A . 23 LEU CD1 1 1
20 18570 1 1 23 LEU CD2 C -2.653 3.407 -0.080 1.00 . A A . 23 LEU CD2 1 1
20 18571 1 1 23 LEU CG C -2.340 3.612 -1.575 1.00 . A A . 23 LEU CG 1 1
20 18572 1 1 23 LEU H H -4.786 4.345 -3.309 1.00 . A A . 23 LEU H 1 1
20 18573 1 1 23 LEU HA H -4.244 5.624 -0.709 1.00 . A A . 23 LEU HA 1 1
20 18574 1 1 23 LEU HB2 H -2.378 5.169 -3.082 1.00 . A A . 23 LEU HB2 1 1
20 18575 1 1 23 LEU HB3 H -1.906 5.729 -1.485 1.00 . A A . 23 LEU HB3 1 1
20 18576 1 1 23 LEU HD11 H -0.755 3.256 -3.000 1.00 . A A . 23 LEU HD11 1 1
20 18577 1 1 23 LEU HD12 H -0.786 2.107 -1.666 1.00 . A A . 23 LEU HD12 1 1
20 18578 1 1 23 LEU HD13 H -0.182 3.745 -1.403 1.00 . A A . 23 LEU HD13 1 1
20 18579 1 1 23 LEU HD21 H -2.403 2.394 0.216 1.00 . A A . 23 LEU HD21 1 1
20 18580 1 1 23 LEU HD22 H -3.711 3.570 0.089 1.00 . A A . 23 LEU HD22 1 1
20 18581 1 1 23 LEU HD23 H -2.080 4.105 0.516 1.00 . A A . 23 LEU HD23 1 1
20 18582 1 1 23 LEU HG H -3.016 2.970 -2.123 1.00 . A A . 23 LEU HG 1 1
20 18583 1 1 23 LEU N N -5.021 4.731 -2.439 1.00 . A A . 23 LEU N 1 1
20 18584 1 1 23 LEU O O -3.661 8.013 -1.687 1.00 . A A . 23 LEU O 1 1
20 18585 1 1 24 GLY C C -3.848 8.988 -4.881 1.00 . A A . 24 GLY C 1 1
20 18586 1 1 24 GLY CA C -5.078 8.539 -4.090 1.00 . A A . 24 GLY CA 1 1
20 18587 1 1 24 GLY H H -5.296 6.442 -3.856 1.00 . A A . 24 GLY H 1 1
20 18588 1 1 24 GLY HA2 H -5.921 8.467 -4.766 1.00 . A A . 24 GLY HA2 1 1
20 18589 1 1 24 GLY HA3 H -5.309 9.280 -3.335 1.00 . A A . 24 GLY HA3 1 1
20 18590 1 1 24 GLY N N -4.890 7.235 -3.445 1.00 . A A . 24 GLY N 1 1
20 18591 1 1 24 GLY O O -3.553 10.188 -4.972 1.00 . A A . 24 GLY O 1 1
20 18592 1 1 25 VAL C C -1.890 7.559 -7.552 1.00 . A A . 25 VAL C 1 1
20 18593 1 1 25 VAL CA C -1.844 8.195 -6.153 1.00 . A A . 25 VAL CA 1 1
20 18594 1 1 25 VAL CB C -0.650 7.566 -5.327 1.00 . A A . 25 VAL CB 1 1
20 18595 1 1 25 VAL CG1 C -0.673 8.059 -3.876 1.00 . A A . 25 VAL CG1 1 1
20 18596 1 1 25 VAL CG2 C -0.649 6.015 -5.365 1.00 . A A . 25 VAL CG2 1 1
20 18597 1 1 25 VAL H H -3.466 7.096 -5.371 1.00 . A A . 25 VAL H 1 1
20 18598 1 1 25 VAL HA H -1.658 9.262 -6.264 1.00 . A A . 25 VAL HA 1 1
20 18599 1 1 25 VAL HB H 0.282 7.913 -5.775 1.00 . A A . 25 VAL HB 1 1
20 18600 1 1 25 VAL HG11 H -1.545 7.655 -3.370 1.00 . A A . 25 VAL HG11 1 1
20 18601 1 1 25 VAL HG12 H -0.715 9.139 -3.851 1.00 . A A . 25 VAL HG12 1 1
20 18602 1 1 25 VAL HG13 H 0.219 7.729 -3.365 1.00 . A A . 25 VAL HG13 1 1
20 18603 1 1 25 VAL HG21 H -0.539 5.679 -6.388 1.00 . A A . 25 VAL HG21 1 1
20 18604 1 1 25 VAL HG22 H -1.580 5.635 -4.966 1.00 . A A . 25 VAL HG22 1 1
20 18605 1 1 25 VAL HG23 H 0.176 5.630 -4.776 1.00 . A A . 25 VAL HG23 1 1
20 18606 1 1 25 VAL N N -3.126 8.001 -5.442 1.00 . A A . 25 VAL N 1 1
20 18607 1 1 25 VAL O O -2.873 6.913 -7.918 1.00 . A A . 25 VAL O 1 1
20 18608 1 1 26 ASN C C 0.061 5.693 -9.369 1.00 . A A . 26 ASN C 1 1
20 18609 1 1 26 ASN CA C -0.596 7.073 -9.613 1.00 . A A . 26 ASN CA 1 1
20 18610 1 1 26 ASN CB C 0.303 7.962 -10.523 1.00 . A A . 26 ASN CB 1 1
20 18611 1 1 26 ASN CG C 0.546 7.407 -11.937 1.00 . A A . 26 ASN CG 1 1
20 18612 1 1 26 ASN H H -0.113 8.364 -8.000 1.00 . A A . 26 ASN H 1 1
20 18613 1 1 26 ASN HA H -1.565 6.930 -10.093 1.00 . A A . 26 ASN HA 1 1
20 18614 1 1 26 ASN HB2 H -0.160 8.932 -10.632 1.00 . A A . 26 ASN HB2 1 1
20 18615 1 1 26 ASN HB3 H 1.265 8.095 -10.039 1.00 . A A . 26 ASN HB3 1 1
20 18616 1 1 26 ASN HD21 H 2.341 8.263 -12.004 1.00 . A A . 26 ASN HD21 1 1
20 18617 1 1 26 ASN HD22 H 1.882 7.364 -13.408 1.00 . A A . 26 ASN HD22 1 1
20 18618 1 1 26 ASN N N -0.807 7.748 -8.319 1.00 . A A . 26 ASN N 1 1
20 18619 1 1 26 ASN ND2 N 1.706 7.706 -12.506 1.00 . A A . 26 ASN ND2 1 1
20 18620 1 1 26 ASN O O 0.709 5.479 -8.332 1.00 . A A . 26 ASN O 1 1
20 18621 1 1 26 ASN OD1 O -0.296 6.715 -12.514 1.00 . A A . 26 ASN OD1 1 1
20 18622 1 1 27 GLN C C 1.958 3.370 -10.134 1.00 . A A . 27 GLN C 1 1
20 18623 1 1 27 GLN CA C 0.427 3.387 -10.298 1.00 . A A . 27 GLN CA 1 1
20 18624 1 1 27 GLN CB C 0.057 2.619 -11.599 1.00 . A A . 27 GLN CB 1 1
20 18625 1 1 27 GLN CD C -1.727 2.109 -13.388 1.00 . A A . 27 GLN CD 1 1
20 18626 1 1 27 GLN CG C -1.436 2.646 -11.974 1.00 . A A . 27 GLN CG 1 1
20 18627 1 1 27 GLN H H -0.607 5.048 -11.144 1.00 . A A . 27 GLN H 1 1
20 18628 1 1 27 GLN HA H -0.024 2.887 -9.448 1.00 . A A . 27 GLN HA 1 1
20 18629 1 1 27 GLN HB2 H 0.616 3.049 -12.425 1.00 . A A . 27 GLN HB2 1 1
20 18630 1 1 27 GLN HB3 H 0.358 1.579 -11.492 1.00 . A A . 27 GLN HB3 1 1
20 18631 1 1 27 GLN HE21 H 0.036 2.759 -14.073 1.00 . A A . 27 GLN HE21 1 1
20 18632 1 1 27 GLN HE22 H -0.970 1.955 -15.220 1.00 . A A . 27 GLN HE22 1 1
20 18633 1 1 27 GLN HG2 H -1.986 2.053 -11.254 1.00 . A A . 27 GLN HG2 1 1
20 18634 1 1 27 GLN HG3 H -1.791 3.671 -11.925 1.00 . A A . 27 GLN HG3 1 1
20 18635 1 1 27 GLN N N -0.105 4.777 -10.348 1.00 . A A . 27 GLN N 1 1
20 18636 1 1 27 GLN NE2 N -0.793 2.292 -14.320 1.00 . A A . 27 GLN NE2 1 1
20 18637 1 1 27 GLN O O 2.503 2.469 -9.493 1.00 . A A . 27 GLN O 1 1
20 18638 1 1 27 GLN OE1 O -2.792 1.558 -13.648 1.00 . A A . 27 GLN OE1 1 1
20 18639 1 1 28 SER C C 4.683 4.584 -9.298 1.00 . A A . 28 SER C 1 1
20 18640 1 1 28 SER CA C 4.081 4.550 -10.721 1.00 . A A . 28 SER CA 1 1
20 18641 1 1 28 SER CB C 4.461 5.824 -11.517 1.00 . A A . 28 SER CB 1 1
20 18642 1 1 28 SER H H 2.080 5.096 -11.149 1.00 . A A . 28 SER H 1 1
20 18643 1 1 28 SER HA H 4.483 3.684 -11.244 1.00 . A A . 28 SER HA 1 1
20 18644 1 1 28 SER HB2 H 4.045 5.754 -12.512 1.00 . A A . 28 SER HB2 1 1
20 18645 1 1 28 SER HB3 H 4.052 6.697 -11.025 1.00 . A A . 28 SER HB3 1 1
20 18646 1 1 28 SER HG H 6.058 6.878 -11.979 1.00 . A A . 28 SER HG 1 1
20 18647 1 1 28 SER N N 2.614 4.402 -10.708 1.00 . A A . 28 SER N 1 1
20 18648 1 1 28 SER O O 5.842 4.208 -9.116 1.00 . A A . 28 SER O 1 1
20 18649 1 1 28 SER OG O 5.869 5.994 -11.638 1.00 . A A . 28 SER OG 1 1
20 18650 1 1 29 ALA C C 4.433 3.512 -6.435 1.00 . A A . 29 ALA C 1 1
20 18651 1 1 29 ALA CA C 4.255 4.962 -6.881 1.00 . A A . 29 ALA CA 1 1
20 18652 1 1 29 ALA CB C 3.200 5.674 -6.027 1.00 . A A . 29 ALA CB 1 1
20 18653 1 1 29 ALA H H 3.006 5.398 -8.541 1.00 . A A . 29 ALA H 1 1
20 18654 1 1 29 ALA HA H 5.205 5.480 -6.755 1.00 . A A . 29 ALA HA 1 1
20 18655 1 1 29 ALA HB1 H 3.486 5.639 -4.988 1.00 . A A . 29 ALA HB1 1 1
20 18656 1 1 29 ALA HB2 H 2.240 5.191 -6.155 1.00 . A A . 29 ALA HB2 1 1
20 18657 1 1 29 ALA HB3 H 3.120 6.711 -6.338 1.00 . A A . 29 ALA HB3 1 1
20 18658 1 1 29 ALA N N 3.879 5.018 -8.305 1.00 . A A . 29 ALA N 1 1
20 18659 1 1 29 ALA O O 5.509 3.147 -5.974 1.00 . A A . 29 ALA O 1 1
20 18660 1 1 30 ILE C C 4.503 0.507 -7.028 1.00 . A A . 30 ILE C 1 1
20 18661 1 1 30 ILE CA C 3.388 1.263 -6.264 1.00 . A A . 30 ILE CA 1 1
20 18662 1 1 30 ILE CB C 1.965 0.592 -6.516 1.00 . A A . 30 ILE CB 1 1
20 18663 1 1 30 ILE CD1 C 0.494 2.515 -5.563 1.00 . A A . 30 ILE CD1 1 1
20 18664 1 1 30 ILE CG1 C 0.900 1.068 -5.470 1.00 . A A . 30 ILE CG1 1 1
20 18665 1 1 30 ILE CG2 C 2.027 -0.950 -6.514 1.00 . A A . 30 ILE CG2 1 1
20 18666 1 1 30 ILE H H 2.594 3.054 -7.078 1.00 . A A . 30 ILE H 1 1
20 18667 1 1 30 ILE HA H 3.604 1.214 -5.196 1.00 . A A . 30 ILE HA 1 1
20 18668 1 1 30 ILE HB H 1.632 0.898 -7.506 1.00 . A A . 30 ILE HB 1 1
20 18669 1 1 30 ILE HD11 H 1.354 3.148 -5.395 1.00 . A A . 30 ILE HD11 1 1
20 18670 1 1 30 ILE HD12 H -0.260 2.720 -4.816 1.00 . A A . 30 ILE HD12 1 1
20 18671 1 1 30 ILE HD13 H 0.091 2.704 -6.545 1.00 . A A . 30 ILE HD13 1 1
20 18672 1 1 30 ILE HG12 H -0.005 0.487 -5.595 1.00 . A A . 30 ILE HG12 1 1
20 18673 1 1 30 ILE HG13 H 1.281 0.896 -4.468 1.00 . A A . 30 ILE HG13 1 1
20 18674 1 1 30 ILE HG21 H 2.389 -1.299 -5.555 1.00 . A A . 30 ILE HG21 1 1
20 18675 1 1 30 ILE HG22 H 2.691 -1.292 -7.295 1.00 . A A . 30 ILE HG22 1 1
20 18676 1 1 30 ILE HG23 H 1.037 -1.345 -6.687 1.00 . A A . 30 ILE HG23 1 1
20 18677 1 1 30 ILE N N 3.390 2.690 -6.644 1.00 . A A . 30 ILE N 1 1
20 18678 1 1 30 ILE O O 5.291 -0.211 -6.417 1.00 . A A . 30 ILE O 1 1
20 18679 1 1 31 SER C C 7.023 0.459 -8.852 1.00 . A A . 31 SER C 1 1
20 18680 1 1 31 SER CA C 5.571 0.096 -9.244 1.00 . A A . 31 SER CA 1 1
20 18681 1 1 31 SER CB C 5.285 0.521 -10.701 1.00 . A A . 31 SER CB 1 1
20 18682 1 1 31 SER H H 3.949 1.366 -8.744 1.00 . A A . 31 SER H 1 1
20 18683 1 1 31 SER HA H 5.444 -0.986 -9.157 1.00 . A A . 31 SER HA 1 1
20 18684 1 1 31 SER HB2 H 5.445 1.588 -10.809 1.00 . A A . 31 SER HB2 1 1
20 18685 1 1 31 SER HB3 H 5.947 -0.009 -11.374 1.00 . A A . 31 SER HB3 1 1
20 18686 1 1 31 SER HG H 3.882 -0.687 -11.351 1.00 . A A . 31 SER HG 1 1
20 18687 1 1 31 SER N N 4.583 0.738 -8.349 1.00 . A A . 31 SER N 1 1
20 18688 1 1 31 SER O O 7.939 -0.348 -9.041 1.00 . A A . 31 SER O 1 1
20 18689 1 1 31 SER OG O 3.942 0.226 -11.062 1.00 . A A . 31 SER OG 1 1
20 18690 1 1 32 GLN C C 8.846 1.292 -6.499 1.00 . A A . 32 GLN C 1 1
20 18691 1 1 32 GLN CA C 8.507 2.123 -7.742 1.00 . A A . 32 GLN CA 1 1
20 18692 1 1 32 GLN CB C 8.453 3.636 -7.385 1.00 . A A . 32 GLN CB 1 1
20 18693 1 1 32 GLN CD C 9.581 5.640 -6.196 1.00 . A A . 32 GLN CD 1 1
20 18694 1 1 32 GLN CG C 9.731 4.203 -6.727 1.00 . A A . 32 GLN CG 1 1
20 18695 1 1 32 GLN H H 6.453 2.303 -8.279 1.00 . A A . 32 GLN H 1 1
20 18696 1 1 32 GLN HA H 9.273 1.960 -8.495 1.00 . A A . 32 GLN HA 1 1
20 18697 1 1 32 GLN HB2 H 8.266 4.197 -8.296 1.00 . A A . 32 GLN HB2 1 1
20 18698 1 1 32 GLN HB3 H 7.619 3.806 -6.707 1.00 . A A . 32 GLN HB3 1 1
20 18699 1 1 32 GLN HE21 H 7.670 5.332 -5.690 1.00 . A A . 32 GLN HE21 1 1
20 18700 1 1 32 GLN HE22 H 8.296 6.905 -5.348 1.00 . A A . 32 GLN HE22 1 1
20 18701 1 1 32 GLN HG2 H 10.003 3.569 -5.892 1.00 . A A . 32 GLN HG2 1 1
20 18702 1 1 32 GLN HG3 H 10.535 4.180 -7.458 1.00 . A A . 32 GLN HG3 1 1
20 18703 1 1 32 GLN N N 7.212 1.680 -8.305 1.00 . A A . 32 GLN N 1 1
20 18704 1 1 32 GLN NE2 N 8.396 5.992 -5.697 1.00 . A A . 32 GLN NE2 1 1
20 18705 1 1 32 GLN O O 9.923 0.717 -6.402 1.00 . A A . 32 GLN O 1 1
20 18706 1 1 32 GLN OE1 O 10.538 6.415 -6.194 1.00 . A A . 32 GLN OE1 1 1
20 18707 1 1 33 MET C C 8.226 -1.028 -4.519 1.00 . A A . 33 MET C 1 1
20 18708 1 1 33 MET CA C 7.984 0.489 -4.310 1.00 . A A . 33 MET CA 1 1
20 18709 1 1 33 MET CB C 6.696 0.743 -3.506 1.00 . A A . 33 MET CB 1 1
20 18710 1 1 33 MET CE C 5.013 1.485 -1.026 1.00 . A A . 33 MET CE 1 1
20 18711 1 1 33 MET CG C 6.372 2.249 -3.257 1.00 . A A . 33 MET CG 1 1
20 18712 1 1 33 MET H H 7.015 1.633 -5.803 1.00 . A A . 33 MET H 1 1
20 18713 1 1 33 MET HA H 8.814 0.905 -3.755 1.00 . A A . 33 MET HA 1 1
20 18714 1 1 33 MET HB2 H 5.863 0.295 -4.042 1.00 . A A . 33 MET HB2 1 1
20 18715 1 1 33 MET HB3 H 6.785 0.253 -2.546 1.00 . A A . 33 MET HB3 1 1
20 18716 1 1 33 MET HE1 H 5.398 0.476 -1.192 1.00 . A A . 33 MET HE1 1 1
20 18717 1 1 33 MET HE2 H 4.118 1.630 -1.610 1.00 . A A . 33 MET HE2 1 1
20 18718 1 1 33 MET HE3 H 4.790 1.612 0.022 1.00 . A A . 33 MET HE3 1 1
20 18719 1 1 33 MET HG2 H 7.135 2.876 -3.707 1.00 . A A . 33 MET HG2 1 1
20 18720 1 1 33 MET HG3 H 5.422 2.487 -3.732 1.00 . A A . 33 MET HG3 1 1
20 18721 1 1 33 MET N N 7.869 1.205 -5.594 1.00 . A A . 33 MET N 1 1
20 18722 1 1 33 MET O O 8.844 -1.695 -3.677 1.00 . A A . 33 MET O 1 1
20 18723 1 1 33 MET SD S 6.250 2.671 -1.516 1.00 . A A . 33 MET SD 1 1
20 18724 1 1 34 VAL C C 9.370 -3.137 -6.618 1.00 . A A . 34 VAL C 1 1
20 18725 1 1 34 VAL CA C 7.927 -2.932 -6.098 1.00 . A A . 34 VAL CA 1 1
20 18726 1 1 34 VAL CB C 6.867 -3.296 -7.219 1.00 . A A . 34 VAL CB 1 1
20 18727 1 1 34 VAL CG1 C 7.190 -4.626 -7.929 1.00 . A A . 34 VAL CG1 1 1
20 18728 1 1 34 VAL CG2 C 5.436 -3.329 -6.633 1.00 . A A . 34 VAL CG2 1 1
20 18729 1 1 34 VAL H H 7.207 -0.950 -6.240 1.00 . A A . 34 VAL H 1 1
20 18730 1 1 34 VAL HA H 7.763 -3.588 -5.242 1.00 . A A . 34 VAL HA 1 1
20 18731 1 1 34 VAL HB H 6.893 -2.508 -7.971 1.00 . A A . 34 VAL HB 1 1
20 18732 1 1 34 VAL HG11 H 7.186 -5.435 -7.214 1.00 . A A . 34 VAL HG11 1 1
20 18733 1 1 34 VAL HG12 H 8.166 -4.560 -8.393 1.00 . A A . 34 VAL HG12 1 1
20 18734 1 1 34 VAL HG13 H 6.448 -4.814 -8.694 1.00 . A A . 34 VAL HG13 1 1
20 18735 1 1 34 VAL HG21 H 5.365 -4.108 -5.884 1.00 . A A . 34 VAL HG21 1 1
20 18736 1 1 34 VAL HG22 H 4.717 -3.524 -7.420 1.00 . A A . 34 VAL HG22 1 1
20 18737 1 1 34 VAL HG23 H 5.207 -2.376 -6.175 1.00 . A A . 34 VAL HG23 1 1
20 18738 1 1 34 VAL N N 7.732 -1.542 -5.660 1.00 . A A . 34 VAL N 1 1
20 18739 1 1 34 VAL O O 10.150 -3.905 -6.040 1.00 . A A . 34 VAL O 1 1
20 18740 1 1 35 ARG C C 12.221 -2.040 -7.718 1.00 . A A . 35 ARG C 1 1
20 18741 1 1 35 ARG CA C 10.983 -2.611 -8.441 1.00 . A A . 35 ARG CA 1 1
20 18742 1 1 35 ARG CB C 10.861 -2.035 -9.879 1.00 . A A . 35 ARG CB 1 1
20 18743 1 1 35 ARG CD C 9.802 -2.286 -12.217 1.00 . A A . 35 ARG CD 1 1
20 18744 1 1 35 ARG CG C 9.696 -2.630 -10.714 1.00 . A A . 35 ARG CG 1 1
20 18745 1 1 35 ARG CZ C 10.632 -0.311 -13.535 1.00 . A A . 35 ARG CZ 1 1
20 18746 1 1 35 ARG H H 9.124 -1.683 -7.973 1.00 . A A . 35 ARG H 1 1
20 18747 1 1 35 ARG HA H 11.130 -3.686 -8.521 1.00 . A A . 35 ARG HA 1 1
20 18748 1 1 35 ARG HB2 H 10.715 -0.959 -9.815 1.00 . A A . 35 ARG HB2 1 1
20 18749 1 1 35 ARG HB3 H 11.790 -2.223 -10.405 1.00 . A A . 35 ARG HB3 1 1
20 18750 1 1 35 ARG HD2 H 10.618 -2.854 -12.649 1.00 . A A . 35 ARG HD2 1 1
20 18751 1 1 35 ARG HD3 H 8.877 -2.569 -12.703 1.00 . A A . 35 ARG HD3 1 1
20 18752 1 1 35 ARG HE H 9.717 -0.236 -11.755 1.00 . A A . 35 ARG HE 1 1
20 18753 1 1 35 ARG HG2 H 9.692 -3.713 -10.605 1.00 . A A . 35 ARG HG2 1 1
20 18754 1 1 35 ARG HG3 H 8.762 -2.237 -10.332 1.00 . A A . 35 ARG HG3 1 1
20 18755 1 1 35 ARG HH11 H 10.935 -2.069 -14.504 1.00 . A A . 35 ARG HH11 1 1
20 18756 1 1 35 ARG HH12 H 11.495 -0.660 -15.343 1.00 . A A . 35 ARG HH12 1 1
20 18757 1 1 35 ARG HH21 H 11.265 1.415 -14.386 1.00 . A A . 35 ARG HH21 1 1
20 18758 1 1 35 ARG HH22 H 10.529 1.588 -12.822 1.00 . A A . 35 ARG HH22 1 1
20 18759 1 1 35 ARG N N 9.725 -2.400 -7.687 1.00 . A A . 35 ARG N 1 1
20 18760 1 1 35 ARG NE N 10.038 -0.848 -12.449 1.00 . A A . 35 ARG NE 1 1
20 18761 1 1 35 ARG NH1 N 11.053 -1.075 -14.541 1.00 . A A . 35 ARG NH1 1 1
20 18762 1 1 35 ARG NH2 N 10.826 1.002 -13.587 1.00 . A A . 35 ARG NH2 1 1
20 18763 1 1 35 ARG O O 13.353 -2.259 -8.166 1.00 . A A . 35 ARG O 1 1
20 18764 1 1 36 ALA C C 13.681 -1.960 -4.900 1.00 . A A . 36 ALA C 1 1
20 18765 1 1 36 ALA CA C 13.082 -0.809 -5.729 1.00 . A A . 36 ALA CA 1 1
20 18766 1 1 36 ALA CB C 12.552 0.296 -4.792 1.00 . A A . 36 ALA CB 1 1
20 18767 1 1 36 ALA H H 11.074 -1.056 -6.396 1.00 . A A . 36 ALA H 1 1
20 18768 1 1 36 ALA HA H 13.864 -0.378 -6.350 1.00 . A A . 36 ALA HA 1 1
20 18769 1 1 36 ALA HB1 H 12.155 1.112 -5.383 1.00 . A A . 36 ALA HB1 1 1
20 18770 1 1 36 ALA HB2 H 13.354 0.671 -4.169 1.00 . A A . 36 ALA HB2 1 1
20 18771 1 1 36 ALA HB3 H 11.762 -0.098 -4.160 1.00 . A A . 36 ALA HB3 1 1
20 18772 1 1 36 ALA N N 11.997 -1.293 -6.617 1.00 . A A . 36 ALA N 1 1
20 18773 1 1 36 ALA O O 14.824 -1.868 -4.431 1.00 . A A . 36 ALA O 1 1
20 18774 1 1 37 GLY C C 13.009 -3.745 -2.370 1.00 . A A . 37 GLY C 1 1
20 18775 1 1 37 GLY CA C 13.244 -4.138 -3.822 1.00 . A A . 37 GLY CA 1 1
20 18776 1 1 37 GLY H H 12.066 -3.107 -5.256 1.00 . A A . 37 GLY H 1 1
20 18777 1 1 37 GLY HA2 H 12.627 -4.996 -4.055 1.00 . A A . 37 GLY HA2 1 1
20 18778 1 1 37 GLY HA3 H 14.284 -4.405 -3.963 1.00 . A A . 37 GLY HA3 1 1
20 18779 1 1 37 GLY N N 12.895 -3.047 -4.739 1.00 . A A . 37 GLY N 1 1
20 18780 1 1 37 GLY O O 13.685 -4.233 -1.462 1.00 . A A . 37 GLY O 1 1
20 18781 1 1 38 ARG C C 10.511 -3.130 -0.297 1.00 . A A . 38 ARG C 1 1
20 18782 1 1 38 ARG CA C 11.664 -2.283 -0.869 1.00 . A A . 38 ARG CA 1 1
20 18783 1 1 38 ARG CB C 11.265 -0.782 -1.064 1.00 . A A . 38 ARG CB 1 1
20 18784 1 1 38 ARG CD C 12.100 0.262 1.185 1.00 . A A . 38 ARG CD 1 1
20 18785 1 1 38 ARG CG C 10.923 0.041 0.208 1.00 . A A . 38 ARG CG 1 1
20 18786 1 1 38 ARG CZ C 11.745 -1.291 3.128 1.00 . A A . 38 ARG CZ 1 1
20 18787 1 1 38 ARG H H 11.552 -2.515 -2.960 1.00 . A A . 38 ARG H 1 1
20 18788 1 1 38 ARG HA H 12.520 -2.339 -0.201 1.00 . A A . 38 ARG HA 1 1
20 18789 1 1 38 ARG HB2 H 12.083 -0.277 -1.565 1.00 . A A . 38 ARG HB2 1 1
20 18790 1 1 38 ARG HB3 H 10.400 -0.744 -1.725 1.00 . A A . 38 ARG HB3 1 1
20 18791 1 1 38 ARG HD2 H 12.985 0.519 0.617 1.00 . A A . 38 ARG HD2 1 1
20 18792 1 1 38 ARG HD3 H 11.857 1.090 1.843 1.00 . A A . 38 ARG HD3 1 1
20 18793 1 1 38 ARG HE H 13.155 -1.485 1.712 1.00 . A A . 38 ARG HE 1 1
20 18794 1 1 38 ARG HG2 H 10.555 1.013 -0.102 1.00 . A A . 38 ARG HG2 1 1
20 18795 1 1 38 ARG HG3 H 10.128 -0.471 0.740 1.00 . A A . 38 ARG HG3 1 1
20 18796 1 1 38 ARG HH11 H 10.250 -0.863 4.439 1.00 . A A . 38 ARG HH11 1 1
20 18797 1 1 38 ARG HH12 H 10.420 0.257 3.129 1.00 . A A . 38 ARG HH12 1 1
20 18798 1 1 38 ARG HH21 H 11.650 -2.652 4.618 1.00 . A A . 38 ARG HH21 1 1
20 18799 1 1 38 ARG HH22 H 12.899 -2.919 3.447 1.00 . A A . 38 ARG HH22 1 1
20 18800 1 1 38 ARG N N 12.043 -2.834 -2.177 1.00 . A A . 38 ARG N 1 1
20 18801 1 1 38 ARG NE N 12.408 -0.925 2.011 1.00 . A A . 38 ARG NE 1 1
20 18802 1 1 38 ARG NH1 N 10.728 -0.572 3.605 1.00 . A A . 38 ARG NH1 1 1
20 18803 1 1 38 ARG NH2 N 12.129 -2.373 3.783 1.00 . A A . 38 ARG NH2 1 1
20 18804 1 1 38 ARG O O 9.459 -3.242 -0.933 1.00 . A A . 38 ARG O 1 1
20 18805 1 1 39 CYS C C 8.601 -3.750 2.103 1.00 . A A . 39 CYS C 1 1
20 18806 1 1 39 CYS CA C 9.725 -4.621 1.533 1.00 . A A . 39 CYS CA 1 1
20 18807 1 1 39 CYS CB C 10.363 -5.464 2.652 1.00 . A A . 39 CYS CB 1 1
20 18808 1 1 39 CYS H H 11.611 -3.667 1.301 1.00 . A A . 39 CYS H 1 1
20 18809 1 1 39 CYS HA H 9.312 -5.291 0.784 1.00 . A A . 39 CYS HA 1 1
20 18810 1 1 39 CYS HB2 H 11.137 -6.094 2.228 1.00 . A A . 39 CYS HB2 1 1
20 18811 1 1 39 CYS HB3 H 10.810 -4.808 3.387 1.00 . A A . 39 CYS HB3 1 1
20 18812 1 1 39 CYS HG H 9.714 -7.770 3.493 1.00 . A A . 39 CYS HG 1 1
20 18813 1 1 39 CYS N N 10.737 -3.771 0.872 1.00 . A A . 39 CYS N 1 1
20 18814 1 1 39 CYS O O 8.843 -2.924 2.994 1.00 . A A . 39 CYS O 1 1
20 18815 1 1 39 CYS SG S 9.204 -6.550 3.516 1.00 . A A . 39 CYS SG 1 1
20 18816 1 1 40 ILE C C 5.140 -3.944 2.584 1.00 . A A . 40 ILE C 1 1
20 18817 1 1 40 ILE CA C 6.214 -3.078 1.905 1.00 . A A . 40 ILE CA 1 1
20 18818 1 1 40 ILE CB C 5.613 -2.370 0.623 1.00 . A A . 40 ILE CB 1 1
20 18819 1 1 40 ILE CD1 C 7.498 -0.615 0.565 1.00 . A A . 40 ILE CD1 1 1
20 18820 1 1 40 ILE CG1 C 6.722 -1.649 -0.202 1.00 . A A . 40 ILE CG1 1 1
20 18821 1 1 40 ILE CG2 C 4.462 -1.416 0.990 1.00 . A A . 40 ILE CG2 1 1
20 18822 1 1 40 ILE H H 7.258 -4.621 0.893 1.00 . A A . 40 ILE H 1 1
20 18823 1 1 40 ILE HA H 6.536 -2.305 2.606 1.00 . A A . 40 ILE HA 1 1
20 18824 1 1 40 ILE HB H 5.182 -3.129 -0.014 1.00 . A A . 40 ILE HB 1 1
20 18825 1 1 40 ILE HD11 H 6.821 0.108 1.000 1.00 . A A . 40 ILE HD11 1 1
20 18826 1 1 40 ILE HD12 H 8.175 -0.109 -0.106 1.00 . A A . 40 ILE HD12 1 1
20 18827 1 1 40 ILE HD13 H 8.063 -1.097 1.348 1.00 . A A . 40 ILE HD13 1 1
20 18828 1 1 40 ILE HG12 H 7.433 -2.384 -0.553 1.00 . A A . 40 ILE HG12 1 1
20 18829 1 1 40 ILE HG13 H 6.277 -1.161 -1.065 1.00 . A A . 40 ILE HG13 1 1
20 18830 1 1 40 ILE HG21 H 4.049 -0.976 0.092 1.00 . A A . 40 ILE HG21 1 1
20 18831 1 1 40 ILE HG22 H 4.826 -0.623 1.636 1.00 . A A . 40 ILE HG22 1 1
20 18832 1 1 40 ILE HG23 H 3.681 -1.961 1.507 1.00 . A A . 40 ILE HG23 1 1
20 18833 1 1 40 ILE N N 7.380 -3.911 1.557 1.00 . A A . 40 ILE N 1 1
20 18834 1 1 40 ILE O O 4.949 -5.110 2.213 1.00 . A A . 40 ILE O 1 1
20 18835 1 1 41 ASP C C 2.103 -3.200 4.306 1.00 . A A . 41 ASP C 1 1
20 18836 1 1 41 ASP CA C 3.386 -4.046 4.330 1.00 . A A . 41 ASP CA 1 1
20 18837 1 1 41 ASP CB C 3.866 -4.284 5.780 1.00 . A A . 41 ASP CB 1 1
20 18838 1 1 41 ASP CG C 2.860 -5.076 6.620 1.00 . A A . 41 ASP CG 1 1
20 18839 1 1 41 ASP H H 4.645 -2.431 3.801 1.00 . A A . 41 ASP H 1 1
20 18840 1 1 41 ASP HA H 3.185 -5.013 3.860 1.00 . A A . 41 ASP HA 1 1
20 18841 1 1 41 ASP HB2 H 4.801 -4.835 5.751 1.00 . A A . 41 ASP HB2 1 1
20 18842 1 1 41 ASP HB3 H 4.054 -3.321 6.259 1.00 . A A . 41 ASP HB3 1 1
20 18843 1 1 41 ASP N N 4.441 -3.362 3.570 1.00 . A A . 41 ASP N 1 1
20 18844 1 1 41 ASP O O 2.066 -2.105 4.875 1.00 . A A . 41 ASP O 1 1
20 18845 1 1 41 ASP OD1 O 2.854 -6.319 6.518 1.00 . A A . 41 ASP OD1 1 1
20 18846 1 1 41 ASP OD2 O 2.090 -4.465 7.394 1.00 . A A . 41 ASP OD2 1 1
20 18847 1 1 42 ILE C C -1.095 -3.160 4.709 1.00 . A A . 42 ILE C 1 1
20 18848 1 1 42 ILE CA C -0.204 -2.983 3.467 1.00 . A A . 42 ILE CA 1 1
20 18849 1 1 42 ILE CB C -0.967 -3.466 2.175 1.00 . A A . 42 ILE CB 1 1
20 18850 1 1 42 ILE CD1 C 0.474 -1.985 0.592 1.00 . A A . 42 ILE CD1 1 1
20 18851 1 1 42 ILE CG1 C -0.041 -3.384 0.920 1.00 . A A . 42 ILE CG1 1 1
20 18852 1 1 42 ILE CG2 C -2.261 -2.647 1.941 1.00 . A A . 42 ILE CG2 1 1
20 18853 1 1 42 ILE H H 1.135 -4.609 3.274 1.00 . A A . 42 ILE H 1 1
20 18854 1 1 42 ILE HA H 0.031 -1.920 3.344 1.00 . A A . 42 ILE HA 1 1
20 18855 1 1 42 ILE HB H -1.257 -4.508 2.323 1.00 . A A . 42 ILE HB 1 1
20 18856 1 1 42 ILE HD11 H 1.092 -2.030 -0.291 1.00 . A A . 42 ILE HD11 1 1
20 18857 1 1 42 ILE HD12 H 1.062 -1.609 1.418 1.00 . A A . 42 ILE HD12 1 1
20 18858 1 1 42 ILE HD13 H -0.359 -1.319 0.412 1.00 . A A . 42 ILE HD13 1 1
20 18859 1 1 42 ILE HG12 H 0.821 -4.018 1.074 1.00 . A A . 42 ILE HG12 1 1
20 18860 1 1 42 ILE HG13 H -0.586 -3.745 0.056 1.00 . A A . 42 ILE HG13 1 1
20 18861 1 1 42 ILE HG21 H -2.931 -2.771 2.781 1.00 . A A . 42 ILE HG21 1 1
20 18862 1 1 42 ILE HG22 H -2.752 -2.995 1.043 1.00 . A A . 42 ILE HG22 1 1
20 18863 1 1 42 ILE HG23 H -2.018 -1.595 1.829 1.00 . A A . 42 ILE HG23 1 1
20 18864 1 1 42 ILE N N 1.058 -3.708 3.645 1.00 . A A . 42 ILE N 1 1
20 18865 1 1 42 ILE O O -1.475 -4.288 5.057 1.00 . A A . 42 ILE O 1 1
20 18866 1 1 43 GLU C C -3.751 -2.181 6.081 1.00 . A A . 43 GLU C 1 1
20 18867 1 1 43 GLU CA C -2.290 -1.953 6.524 1.00 . A A . 43 GLU CA 1 1
20 18868 1 1 43 GLU CB C -2.159 -0.561 7.217 1.00 . A A . 43 GLU CB 1 1
20 18869 1 1 43 GLU CD C -0.606 1.296 8.099 1.00 . A A . 43 GLU CD 1 1
20 18870 1 1 43 GLU CG C -0.709 -0.141 7.551 1.00 . A A . 43 GLU CG 1 1
20 18871 1 1 43 GLU H H -0.997 -1.194 5.035 1.00 . A A . 43 GLU H 1 1
20 18872 1 1 43 GLU HA H -1.995 -2.731 7.226 1.00 . A A . 43 GLU HA 1 1
20 18873 1 1 43 GLU HB2 H -2.593 0.198 6.565 1.00 . A A . 43 GLU HB2 1 1
20 18874 1 1 43 GLU HB3 H -2.729 -0.580 8.140 1.00 . A A . 43 GLU HB3 1 1
20 18875 1 1 43 GLU HG2 H -0.310 -0.835 8.283 1.00 . A A . 43 GLU HG2 1 1
20 18876 1 1 43 GLU HG3 H -0.109 -0.209 6.648 1.00 . A A . 43 GLU HG3 1 1
20 18877 1 1 43 GLU N N -1.400 -2.026 5.358 1.00 . A A . 43 GLU N 1 1
20 18878 1 1 43 GLU O O -4.380 -1.293 5.492 1.00 . A A . 43 GLU O 1 1
20 18879 1 1 43 GLU OE1 O -0.879 2.251 7.338 1.00 . A A . 43 GLU OE1 1 1
20 18880 1 1 43 GLU OE2 O -0.220 1.482 9.281 1.00 . A A . 43 GLU OE2 1 1
20 18881 1 1 44 LEU C C -6.510 -3.398 7.283 1.00 . A A . 44 LEU C 1 1
20 18882 1 1 44 LEU CA C -5.650 -3.762 6.061 1.00 . A A . 44 LEU CA 1 1
20 18883 1 1 44 LEU CB C -5.759 -5.292 5.740 1.00 . A A . 44 LEU CB 1 1
20 18884 1 1 44 LEU CD1 C -7.220 -5.236 3.657 1.00 . A A . 44 LEU CD1 1 1
20 18885 1 1 44 LEU CD2 C -4.692 -5.132 3.409 1.00 . A A . 44 LEU CD2 1 1
20 18886 1 1 44 LEU CG C -5.871 -5.684 4.239 1.00 . A A . 44 LEU CG 1 1
20 18887 1 1 44 LEU H H -3.646 -4.079 6.660 1.00 . A A . 44 LEU H 1 1
20 18888 1 1 44 LEU HA H -6.005 -3.194 5.197 1.00 . A A . 44 LEU HA 1 1
20 18889 1 1 44 LEU HB2 H -4.877 -5.787 6.149 1.00 . A A . 44 LEU HB2 1 1
20 18890 1 1 44 LEU HB3 H -6.622 -5.708 6.256 1.00 . A A . 44 LEU HB3 1 1
20 18891 1 1 44 LEU HD11 H -7.338 -4.163 3.767 1.00 . A A . 44 LEU HD11 1 1
20 18892 1 1 44 LEU HD12 H -8.024 -5.737 4.174 1.00 . A A . 44 LEU HD12 1 1
20 18893 1 1 44 LEU HD13 H -7.264 -5.490 2.605 1.00 . A A . 44 LEU HD13 1 1
20 18894 1 1 44 LEU HD21 H -4.744 -5.533 2.400 1.00 . A A . 44 LEU HD21 1 1
20 18895 1 1 44 LEU HD22 H -3.757 -5.441 3.858 1.00 . A A . 44 LEU HD22 1 1
20 18896 1 1 44 LEU HD23 H -4.734 -4.053 3.372 1.00 . A A . 44 LEU HD23 1 1
20 18897 1 1 44 LEU HG H -5.840 -6.766 4.167 1.00 . A A . 44 LEU HG 1 1
20 18898 1 1 44 LEU N N -4.249 -3.393 6.313 1.00 . A A . 44 LEU N 1 1
20 18899 1 1 44 LEU O O -6.259 -3.862 8.394 1.00 . A A . 44 LEU O 1 1
20 18900 1 1 45 TYR C C -9.750 -3.064 7.799 1.00 . A A . 45 TYR C 1 1
20 18901 1 1 45 TYR CA C -8.510 -2.205 8.071 1.00 . A A . 45 TYR CA 1 1
20 18902 1 1 45 TYR CB C -8.835 -0.697 7.985 1.00 . A A . 45 TYR CB 1 1
20 18903 1 1 45 TYR CD1 C -7.298 0.833 9.374 1.00 . A A . 45 TYR CD1 1 1
20 18904 1 1 45 TYR CD2 C -6.728 0.438 7.086 1.00 . A A . 45 TYR CD2 1 1
20 18905 1 1 45 TYR CE1 C -6.171 1.633 9.510 1.00 . A A . 45 TYR CE1 1 1
20 18906 1 1 45 TYR CE2 C -5.612 1.234 7.223 1.00 . A A . 45 TYR CE2 1 1
20 18907 1 1 45 TYR CG C -7.604 0.217 8.154 1.00 . A A . 45 TYR CG 1 1
20 18908 1 1 45 TYR CZ C -5.333 1.823 8.431 1.00 . A A . 45 TYR CZ 1 1
20 18909 1 1 45 TYR H H -7.573 -2.134 6.183 1.00 . A A . 45 TYR H 1 1
20 18910 1 1 45 TYR HA H -8.116 -2.436 9.064 1.00 . A A . 45 TYR HA 1 1
20 18911 1 1 45 TYR HB2 H -9.280 -0.483 7.016 1.00 . A A . 45 TYR HB2 1 1
20 18912 1 1 45 TYR HB3 H -9.554 -0.445 8.757 1.00 . A A . 45 TYR HB3 1 1
20 18913 1 1 45 TYR HD1 H -7.955 0.683 10.222 1.00 . A A . 45 TYR HD1 1 1
20 18914 1 1 45 TYR HD2 H -6.942 -0.025 6.127 1.00 . A A . 45 TYR HD2 1 1
20 18915 1 1 45 TYR HE1 H -5.950 2.103 10.458 1.00 . A A . 45 TYR HE1 1 1
20 18916 1 1 45 TYR HE2 H -4.949 1.384 6.377 1.00 . A A . 45 TYR HE2 1 1
20 18917 1 1 45 TYR HH H -4.147 3.216 7.813 1.00 . A A . 45 TYR HH 1 1
20 18918 1 1 45 TYR N N -7.505 -2.549 7.063 1.00 . A A . 45 TYR N 1 1
20 18919 1 1 45 TYR O O -10.145 -3.218 6.638 1.00 . A A . 45 TYR O 1 1
20 18920 1 1 45 TYR OH O -4.210 2.612 8.565 1.00 . A A . 45 TYR OH 1 1
20 18921 1 1 46 THR C C -12.729 -4.118 8.137 1.00 . A A . 46 THR C 1 1
20 18922 1 1 46 THR CA C -11.412 -4.626 8.773 1.00 . A A . 46 THR CA 1 1
20 18923 1 1 46 THR CB C -11.683 -5.224 10.189 1.00 . A A . 46 THR CB 1 1
20 18924 1 1 46 THR CG2 C -10.469 -6.017 10.722 1.00 . A A . 46 THR CG2 1 1
20 18925 1 1 46 THR H H -10.094 -3.285 9.755 1.00 . A A . 46 THR H 1 1
20 18926 1 1 46 THR HA H -11.026 -5.425 8.144 1.00 . A A . 46 THR HA 1 1
20 18927 1 1 46 THR HB H -12.533 -5.897 10.130 1.00 . A A . 46 THR HB 1 1
20 18928 1 1 46 THR HG1 H -12.905 -3.873 10.961 1.00 . A A . 46 THR HG1 1 1
20 18929 1 1 46 THR HG21 H -10.244 -6.842 10.056 1.00 . A A . 46 THR HG21 1 1
20 18930 1 1 46 THR HG22 H -10.693 -6.407 11.705 1.00 . A A . 46 THR HG22 1 1
20 18931 1 1 46 THR HG23 H -9.604 -5.367 10.788 1.00 . A A . 46 THR HG23 1 1
20 18932 1 1 46 THR N N -10.362 -3.594 8.864 1.00 . A A . 46 THR N 1 1
20 18933 1 1 46 THR O O -13.580 -4.925 7.750 1.00 . A A . 46 THR O 1 1
20 18934 1 1 46 THR OG1 O -11.999 -4.165 11.112 1.00 . A A . 46 THR OG1 1 1
20 18935 1 1 47 ASP C C -13.941 -2.146 5.854 1.00 . A A . 47 ASP C 1 1
20 18936 1 1 47 ASP CA C -14.059 -2.145 7.397 1.00 . A A . 47 ASP CA 1 1
20 18937 1 1 47 ASP CB C -14.231 -0.693 7.923 1.00 . A A . 47 ASP CB 1 1
20 18938 1 1 47 ASP CG C -13.182 0.303 7.385 1.00 . A A . 47 ASP CG 1 1
20 18939 1 1 47 ASP H H -12.180 -2.206 8.395 1.00 . A A . 47 ASP H 1 1
20 18940 1 1 47 ASP HA H -14.937 -2.721 7.675 1.00 . A A . 47 ASP HA 1 1
20 18941 1 1 47 ASP HB2 H -15.222 -0.341 7.659 1.00 . A A . 47 ASP HB2 1 1
20 18942 1 1 47 ASP HB3 H -14.154 -0.706 9.006 1.00 . A A . 47 ASP HB3 1 1
20 18943 1 1 47 ASP N N -12.882 -2.784 8.031 1.00 . A A . 47 ASP N 1 1
20 18944 1 1 47 ASP O O -14.932 -1.940 5.148 1.00 . A A . 47 ASP O 1 1
20 18945 1 1 47 ASP OD1 O -13.566 1.384 6.896 1.00 . A A . 47 ASP OD1 1 1
20 18946 1 1 47 ASP OD2 O -11.975 -0.004 7.433 1.00 . A A . 47 ASP OD2 1 1
20 18947 1 1 48 GLY C C -11.463 -1.355 3.427 1.00 . A A . 48 GLY C 1 1
20 18948 1 1 48 GLY CA C -12.432 -2.430 3.915 1.00 . A A . 48 GLY CA 1 1
20 18949 1 1 48 GLY H H -11.979 -2.512 5.983 1.00 . A A . 48 GLY H 1 1
20 18950 1 1 48 GLY HA2 H -11.999 -3.396 3.698 1.00 . A A . 48 GLY HA2 1 1
20 18951 1 1 48 GLY HA3 H -13.357 -2.337 3.353 1.00 . A A . 48 GLY HA3 1 1
20 18952 1 1 48 GLY N N -12.715 -2.379 5.355 1.00 . A A . 48 GLY N 1 1
20 18953 1 1 48 GLY O O -11.122 -1.342 2.242 1.00 . A A . 48 GLY O 1 1
20 18954 1 1 49 ARG C C -8.595 -0.201 3.859 1.00 . A A . 49 ARG C 1 1
20 18955 1 1 49 ARG CA C -9.947 0.528 4.003 1.00 . A A . 49 ARG CA 1 1
20 18956 1 1 49 ARG CB C -9.850 1.648 5.103 1.00 . A A . 49 ARG CB 1 1
20 18957 1 1 49 ARG CD C -11.971 2.928 4.366 1.00 . A A . 49 ARG CD 1 1
20 18958 1 1 49 ARG CG C -10.472 3.011 4.718 1.00 . A A . 49 ARG CG 1 1
20 18959 1 1 49 ARG CZ C -13.511 4.818 4.957 1.00 . A A . 49 ARG CZ 1 1
20 18960 1 1 49 ARG H H -11.389 -0.458 5.232 1.00 . A A . 49 ARG H 1 1
20 18961 1 1 49 ARG HA H -10.197 0.984 3.045 1.00 . A A . 49 ARG HA 1 1
20 18962 1 1 49 ARG HB2 H -10.347 1.299 6.006 1.00 . A A . 49 ARG HB2 1 1
20 18963 1 1 49 ARG HB3 H -8.802 1.820 5.352 1.00 . A A . 49 ARG HB3 1 1
20 18964 1 1 49 ARG HD2 H -12.086 2.370 3.446 1.00 . A A . 49 ARG HD2 1 1
20 18965 1 1 49 ARG HD3 H -12.497 2.412 5.162 1.00 . A A . 49 ARG HD3 1 1
20 18966 1 1 49 ARG HE H -12.248 4.777 3.401 1.00 . A A . 49 ARG HE 1 1
20 18967 1 1 49 ARG HG2 H -10.351 3.695 5.552 1.00 . A A . 49 ARG HG2 1 1
20 18968 1 1 49 ARG HG3 H -9.932 3.409 3.864 1.00 . A A . 49 ARG HG3 1 1
20 18969 1 1 49 ARG HH11 H -13.689 3.235 6.230 1.00 . A A . 49 ARG HH11 1 1
20 18970 1 1 49 ARG HH12 H -14.718 4.591 6.587 1.00 . A A . 49 ARG HH12 1 1
20 18971 1 1 49 ARG HH21 H -14.608 6.492 5.269 1.00 . A A . 49 ARG HH21 1 1
20 18972 1 1 49 ARG HH22 H -13.506 6.570 3.933 1.00 . A A . 49 ARG HH22 1 1
20 18973 1 1 49 ARG N N -11.014 -0.453 4.326 1.00 . A A . 49 ARG N 1 1
20 18974 1 1 49 ARG NE N -12.565 4.265 4.176 1.00 . A A . 49 ARG NE 1 1
20 18975 1 1 49 ARG NH1 N -14.014 4.164 6.008 1.00 . A A . 49 ARG NH1 1 1
20 18976 1 1 49 ARG NH2 N -13.907 6.058 4.701 1.00 . A A . 49 ARG NH2 1 1
20 18977 1 1 49 ARG O O -8.315 -1.148 4.601 1.00 . A A . 49 ARG O 1 1
20 18978 1 1 50 VAL C C -5.453 0.979 2.640 1.00 . A A . 50 VAL C 1 1
20 18979 1 1 50 VAL CA C -6.386 -0.243 2.727 1.00 . A A . 50 VAL CA 1 1
20 18980 1 1 50 VAL CB C -6.204 -1.181 1.464 1.00 . A A . 50 VAL CB 1 1
20 18981 1 1 50 VAL CG1 C -7.118 -2.414 1.551 1.00 . A A . 50 VAL CG1 1 1
20 18982 1 1 50 VAL CG2 C -6.432 -0.439 0.129 1.00 . A A . 50 VAL CG2 1 1
20 18983 1 1 50 VAL H H -8.101 0.916 2.266 1.00 . A A . 50 VAL H 1 1
20 18984 1 1 50 VAL HA H -6.115 -0.822 3.618 1.00 . A A . 50 VAL HA 1 1
20 18985 1 1 50 VAL HB H -5.175 -1.541 1.472 1.00 . A A . 50 VAL HB 1 1
20 18986 1 1 50 VAL HG11 H -6.899 -2.960 2.454 1.00 . A A . 50 VAL HG11 1 1
20 18987 1 1 50 VAL HG12 H -6.947 -3.059 0.696 1.00 . A A . 50 VAL HG12 1 1
20 18988 1 1 50 VAL HG13 H -8.157 -2.103 1.561 1.00 . A A . 50 VAL HG13 1 1
20 18989 1 1 50 VAL HG21 H -6.276 -1.121 -0.701 1.00 . A A . 50 VAL HG21 1 1
20 18990 1 1 50 VAL HG22 H -5.732 0.379 0.047 1.00 . A A . 50 VAL HG22 1 1
20 18991 1 1 50 VAL HG23 H -7.442 -0.050 0.092 1.00 . A A . 50 VAL HG23 1 1
20 18992 1 1 50 VAL N N -7.772 0.235 2.891 1.00 . A A . 50 VAL N 1 1
20 18993 1 1 50 VAL O O -5.721 1.931 1.889 1.00 . A A . 50 VAL O 1 1
20 18994 1 1 51 GLU C C -1.981 1.436 3.431 1.00 . A A . 51 GLU C 1 1
20 18995 1 1 51 GLU CA C -3.376 2.047 3.465 1.00 . A A . 51 GLU CA 1 1
20 18996 1 1 51 GLU CB C -3.533 2.959 4.714 1.00 . A A . 51 GLU CB 1 1
20 18997 1 1 51 GLU CD C -4.885 4.818 5.884 1.00 . A A . 51 GLU CD 1 1
20 18998 1 1 51 GLU CG C -4.781 3.868 4.684 1.00 . A A . 51 GLU CG 1 1
20 18999 1 1 51 GLU H H -4.277 0.224 4.066 1.00 . A A . 51 GLU H 1 1
20 19000 1 1 51 GLU HA H -3.510 2.656 2.570 1.00 . A A . 51 GLU HA 1 1
20 19001 1 1 51 GLU HB2 H -3.588 2.331 5.600 1.00 . A A . 51 GLU HB2 1 1
20 19002 1 1 51 GLU HB3 H -2.657 3.593 4.796 1.00 . A A . 51 GLU HB3 1 1
20 19003 1 1 51 GLU HG2 H -4.753 4.464 3.779 1.00 . A A . 51 GLU HG2 1 1
20 19004 1 1 51 GLU HG3 H -5.661 3.236 4.652 1.00 . A A . 51 GLU HG3 1 1
20 19005 1 1 51 GLU N N -4.390 0.977 3.450 1.00 . A A . 51 GLU N 1 1
20 19006 1 1 51 GLU O O -1.719 0.433 4.082 1.00 . A A . 51 GLU O 1 1
20 19007 1 1 51 GLU OE1 O -4.054 5.744 5.988 1.00 . A A . 51 GLU OE1 1 1
20 19008 1 1 51 GLU OE2 O -5.808 4.664 6.714 1.00 . A A . 51 GLU OE2 1 1
20 19009 1 1 52 CYS C C 1.118 2.587 3.457 1.00 . A A . 52 CYS C 1 1
20 19010 1 1 52 CYS CA C 0.300 1.653 2.549 1.00 . A A . 52 CYS CA 1 1
20 19011 1 1 52 CYS CB C 0.767 1.730 1.088 1.00 . A A . 52 CYS CB 1 1
20 19012 1 1 52 CYS H H -1.408 2.793 2.095 1.00 . A A . 52 CYS H 1 1
20 19013 1 1 52 CYS HA H 0.405 0.626 2.895 1.00 . A A . 52 CYS HA 1 1
20 19014 1 1 52 CYS HB2 H 0.136 1.101 0.474 1.00 . A A . 52 CYS HB2 1 1
20 19015 1 1 52 CYS HB3 H 0.698 2.753 0.732 1.00 . A A . 52 CYS HB3 1 1
20 19016 1 1 52 CYS HG H 2.413 0.022 0.198 1.00 . A A . 52 CYS HG 1 1
20 19017 1 1 52 CYS N N -1.102 2.039 2.635 1.00 . A A . 52 CYS N 1 1
20 19018 1 1 52 CYS O O 1.286 3.761 3.129 1.00 . A A . 52 CYS O 1 1
20 19019 1 1 52 CYS SG S 2.454 1.183 0.840 1.00 . A A . 52 CYS SG 1 1
20 19020 1 1 53 ARG C C 3.609 3.486 5.053 1.00 . A A . 53 ARG C 1 1
20 19021 1 1 53 ARG CA C 2.335 2.828 5.627 1.00 . A A . 53 ARG CA 1 1
20 19022 1 1 53 ARG CB C 2.688 1.882 6.811 1.00 . A A . 53 ARG CB 1 1
20 19023 1 1 53 ARG CD C 3.330 1.646 9.289 1.00 . A A . 53 ARG CD 1 1
20 19024 1 1 53 ARG CG C 3.216 2.592 8.076 1.00 . A A . 53 ARG CG 1 1
20 19025 1 1 53 ARG CZ C 2.918 2.716 11.529 1.00 . A A . 53 ARG CZ 1 1
20 19026 1 1 53 ARG H H 1.430 1.108 4.767 1.00 . A A . 53 ARG H 1 1
20 19027 1 1 53 ARG HA H 1.672 3.610 5.988 1.00 . A A . 53 ARG HA 1 1
20 19028 1 1 53 ARG HB2 H 1.792 1.335 7.083 1.00 . A A . 53 ARG HB2 1 1
20 19029 1 1 53 ARG HB3 H 3.435 1.161 6.481 1.00 . A A . 53 ARG HB3 1 1
20 19030 1 1 53 ARG HD2 H 2.370 1.162 9.454 1.00 . A A . 53 ARG HD2 1 1
20 19031 1 1 53 ARG HD3 H 4.070 0.885 9.070 1.00 . A A . 53 ARG HD3 1 1
20 19032 1 1 53 ARG HE H 4.691 2.582 10.600 1.00 . A A . 53 ARG HE 1 1
20 19033 1 1 53 ARG HG2 H 4.196 3.002 7.865 1.00 . A A . 53 ARG HG2 1 1
20 19034 1 1 53 ARG HG3 H 2.540 3.399 8.327 1.00 . A A . 53 ARG HG3 1 1
20 19035 1 1 53 ARG HH11 H 1.216 1.973 10.692 1.00 . A A . 53 ARG HH11 1 1
20 19036 1 1 53 ARG HH12 H 1.012 2.725 12.241 1.00 . A A . 53 ARG HH12 1 1
20 19037 1 1 53 ARG HH21 H 4.399 3.573 12.613 1.00 . A A . 53 ARG HH21 1 1
20 19038 1 1 53 ARG HH22 H 2.821 3.638 13.336 1.00 . A A . 53 ARG HH22 1 1
20 19039 1 1 53 ARG N N 1.594 2.058 4.598 1.00 . A A . 53 ARG N 1 1
20 19040 1 1 53 ARG NE N 3.736 2.359 10.519 1.00 . A A . 53 ARG NE 1 1
20 19041 1 1 53 ARG NH1 N 1.612 2.451 11.485 1.00 . A A . 53 ARG NH1 1 1
20 19042 1 1 53 ARG NH2 N 3.417 3.363 12.575 1.00 . A A . 53 ARG NH2 1 1
20 19043 1 1 53 ARG O O 4.017 4.573 5.488 1.00 . A A . 53 ARG O 1 1
20 19044 1 1 54 GLU C C 5.113 4.377 2.354 1.00 . A A . 54 GLU C 1 1
20 19045 1 1 54 GLU CA C 5.437 3.296 3.400 1.00 . A A . 54 GLU CA 1 1
20 19046 1 1 54 GLU CB C 6.200 2.126 2.735 1.00 . A A . 54 GLU CB 1 1
20 19047 1 1 54 GLU CD C 8.604 2.885 3.301 1.00 . A A . 54 GLU CD 1 1
20 19048 1 1 54 GLU CG C 7.602 2.508 2.196 1.00 . A A . 54 GLU CG 1 1
20 19049 1 1 54 GLU H H 3.806 1.992 3.743 1.00 . A A . 54 GLU H 1 1
20 19050 1 1 54 GLU HA H 6.078 3.728 4.166 1.00 . A A . 54 GLU HA 1 1
20 19051 1 1 54 GLU HB2 H 6.322 1.329 3.462 1.00 . A A . 54 GLU HB2 1 1
20 19052 1 1 54 GLU HB3 H 5.607 1.744 1.906 1.00 . A A . 54 GLU HB3 1 1
20 19053 1 1 54 GLU HG2 H 7.995 1.669 1.639 1.00 . A A . 54 GLU HG2 1 1
20 19054 1 1 54 GLU HG3 H 7.497 3.348 1.516 1.00 . A A . 54 GLU HG3 1 1
20 19055 1 1 54 GLU N N 4.212 2.822 4.055 1.00 . A A . 54 GLU N 1 1
20 19056 1 1 54 GLU O O 5.842 5.367 2.225 1.00 . A A . 54 GLU O 1 1
20 19057 1 1 54 GLU OE1 O 9.318 1.991 3.805 1.00 . A A . 54 GLU OE1 1 1
20 19058 1 1 54 GLU OE2 O 8.691 4.079 3.670 1.00 . A A . 54 GLU OE2 1 1
20 19059 1 1 55 LEU C C 2.896 6.313 1.252 1.00 . A A . 55 LEU C 1 1
20 19060 1 1 55 LEU CA C 3.580 5.119 0.582 1.00 . A A . 55 LEU CA 1 1
20 19061 1 1 55 LEU CB C 2.677 4.409 -0.478 1.00 . A A . 55 LEU CB 1 1
20 19062 1 1 55 LEU CD1 C 1.146 6.207 -1.541 1.00 . A A . 55 LEU CD1 1 1
20 19063 1 1 55 LEU CD2 C 3.540 5.955 -2.347 1.00 . A A . 55 LEU CD2 1 1
20 19064 1 1 55 LEU CG C 2.307 5.223 -1.775 1.00 . A A . 55 LEU CG 1 1
20 19065 1 1 55 LEU H H 3.441 3.419 1.813 1.00 . A A . 55 LEU H 1 1
20 19066 1 1 55 LEU HA H 4.482 5.474 0.077 1.00 . A A . 55 LEU HA 1 1
20 19067 1 1 55 LEU HB2 H 3.192 3.507 -0.791 1.00 . A A . 55 LEU HB2 1 1
20 19068 1 1 55 LEU HB3 H 1.755 4.105 0.009 1.00 . A A . 55 LEU HB3 1 1
20 19069 1 1 55 LEU HD11 H 0.898 6.698 -2.470 1.00 . A A . 55 LEU HD11 1 1
20 19070 1 1 55 LEU HD12 H 1.427 6.952 -0.809 1.00 . A A . 55 LEU HD12 1 1
20 19071 1 1 55 LEU HD13 H 0.279 5.666 -1.186 1.00 . A A . 55 LEU HD13 1 1
20 19072 1 1 55 LEU HD21 H 3.261 6.511 -3.240 1.00 . A A . 55 LEU HD21 1 1
20 19073 1 1 55 LEU HD22 H 4.305 5.237 -2.604 1.00 . A A . 55 LEU HD22 1 1
20 19074 1 1 55 LEU HD23 H 3.933 6.650 -1.611 1.00 . A A . 55 LEU HD23 1 1
20 19075 1 1 55 LEU HG H 1.970 4.524 -2.536 1.00 . A A . 55 LEU HG 1 1
20 19076 1 1 55 LEU N N 4.001 4.186 1.625 1.00 . A A . 55 LEU N 1 1
20 19077 1 1 55 LEU O O 1.714 6.276 1.606 1.00 . A A . 55 LEU O 1 1
20 19078 1 1 56 ARG C C 2.931 9.482 0.613 1.00 . A A . 56 ARG C 1 1
20 19079 1 1 56 ARG CA C 3.264 8.661 1.886 1.00 . A A . 56 ARG CA 1 1
20 19080 1 1 56 ARG CB C 4.384 9.323 2.721 1.00 . A A . 56 ARG CB 1 1
20 19081 1 1 56 ARG CD C 5.802 9.212 4.840 1.00 . A A . 56 ARG CD 1 1
20 19082 1 1 56 ARG CG C 4.620 8.617 4.073 1.00 . A A . 56 ARG CG 1 1
20 19083 1 1 56 ARG CZ C 8.135 9.692 4.023 1.00 . A A . 56 ARG CZ 1 1
20 19084 1 1 56 ARG H H 4.675 7.149 1.440 1.00 . A A . 56 ARG H 1 1
20 19085 1 1 56 ARG HA H 2.380 8.572 2.507 1.00 . A A . 56 ARG HA 1 1
20 19086 1 1 56 ARG HB2 H 5.313 9.307 2.156 1.00 . A A . 56 ARG HB2 1 1
20 19087 1 1 56 ARG HB3 H 4.117 10.356 2.923 1.00 . A A . 56 ARG HB3 1 1
20 19088 1 1 56 ARG HD2 H 5.685 10.289 4.869 1.00 . A A . 56 ARG HD2 1 1
20 19089 1 1 56 ARG HD3 H 5.788 8.825 5.848 1.00 . A A . 56 ARG HD3 1 1
20 19090 1 1 56 ARG HE H 7.193 7.933 3.896 1.00 . A A . 56 ARG HE 1 1
20 19091 1 1 56 ARG HG2 H 3.722 8.709 4.677 1.00 . A A . 56 ARG HG2 1 1
20 19092 1 1 56 ARG HG3 H 4.815 7.566 3.890 1.00 . A A . 56 ARG HG3 1 1
20 19093 1 1 56 ARG HH11 H 7.235 11.315 4.854 1.00 . A A . 56 ARG HH11 1 1
20 19094 1 1 56 ARG HH12 H 8.850 11.583 4.279 1.00 . A A . 56 ARG HH12 1 1
20 19095 1 1 56 ARG HH21 H 10.026 9.842 3.309 1.00 . A A . 56 ARG HH21 1 1
20 19096 1 1 56 ARG HH22 H 9.304 8.269 3.159 1.00 . A A . 56 ARG HH22 1 1
20 19097 1 1 56 ARG N N 3.710 7.322 1.502 1.00 . A A . 56 ARG N 1 1
20 19098 1 1 56 ARG NE N 7.098 8.863 4.207 1.00 . A A . 56 ARG NE 1 1
20 19099 1 1 56 ARG NH1 N 8.070 10.964 4.416 1.00 . A A . 56 ARG NH1 1 1
20 19100 1 1 56 ARG NH2 N 9.245 9.232 3.455 1.00 . A A . 56 ARG NH2 1 1
20 19101 1 1 56 ARG O O 3.510 9.216 -0.453 1.00 . A A . 56 ARG O 1 1
20 19102 1 1 57 PRO C C 2.937 12.288 -0.896 1.00 . A A . 57 PRO C 1 1
20 19103 1 1 57 PRO CA C 1.715 11.432 -0.458 1.00 . A A . 57 PRO CA 1 1
20 19104 1 1 57 PRO CB C 0.554 12.318 0.073 1.00 . A A . 57 PRO CB 1 1
20 19105 1 1 57 PRO CD C 1.214 10.894 1.883 1.00 . A A . 57 PRO CD 1 1
20 19106 1 1 57 PRO CG C 0.018 11.577 1.268 1.00 . A A . 57 PRO CG 1 1
20 19107 1 1 57 PRO HA H 1.372 10.858 -1.317 1.00 . A A . 57 PRO HA 1 1
20 19108 1 1 57 PRO HB2 H 0.920 13.308 0.357 1.00 . A A . 57 PRO HB2 1 1
20 19109 1 1 57 PRO HB3 H -0.214 12.420 -0.685 1.00 . A A . 57 PRO HB3 1 1
20 19110 1 1 57 PRO HD2 H 1.760 11.577 2.528 1.00 . A A . 57 PRO HD2 1 1
20 19111 1 1 57 PRO HD3 H 0.909 10.014 2.441 1.00 . A A . 57 PRO HD3 1 1
20 19112 1 1 57 PRO HG2 H -0.434 12.273 1.968 1.00 . A A . 57 PRO HG2 1 1
20 19113 1 1 57 PRO HG3 H -0.718 10.834 0.958 1.00 . A A . 57 PRO HG3 1 1
20 19114 1 1 57 PRO N N 2.021 10.520 0.691 1.00 . A A . 57 PRO N 1 1
20 19115 1 1 57 PRO O O 2.865 13.031 -1.882 1.00 . A A . 57 PRO O 1 1
20 19116 1 1 58 ASP C C 5.887 12.376 -1.776 1.00 . A A . 58 ASP C 1 1
20 19117 1 1 58 ASP CA C 5.345 12.798 -0.400 1.00 . A A . 58 ASP CA 1 1
20 19118 1 1 58 ASP CB C 6.343 12.397 0.723 1.00 . A A . 58 ASP CB 1 1
20 19119 1 1 58 ASP CG C 7.723 13.068 0.597 1.00 . A A . 58 ASP CG 1 1
20 19120 1 1 58 ASP H H 3.984 11.592 0.659 1.00 . A A . 58 ASP H 1 1
20 19121 1 1 58 ASP HA H 5.199 13.871 -0.385 1.00 . A A . 58 ASP HA 1 1
20 19122 1 1 58 ASP HB2 H 5.915 12.680 1.679 1.00 . A A . 58 ASP HB2 1 1
20 19123 1 1 58 ASP HB3 H 6.474 11.316 0.718 1.00 . A A . 58 ASP HB3 1 1
20 19124 1 1 58 ASP N N 4.044 12.161 -0.128 1.00 . A A . 58 ASP N 1 1
20 19125 1 1 58 ASP O O 6.572 13.153 -2.435 1.00 . A A . 58 ASP O 1 1
20 19126 1 1 58 ASP OD1 O 7.874 14.218 1.058 1.00 . A A . 58 ASP OD1 1 1
20 19127 1 1 58 ASP OD2 O 8.662 12.457 0.048 1.00 . A A . 58 ASP OD2 1 1
20 19128 1 1 59 VAL C C 5.634 11.431 -4.697 1.00 . A A . 59 VAL C 1 1
20 19129 1 1 59 VAL CA C 5.911 10.521 -3.467 1.00 . A A . 59 VAL CA 1 1
20 19130 1 1 59 VAL CB C 5.185 9.135 -3.630 1.00 . A A . 59 VAL CB 1 1
20 19131 1 1 59 VAL CG1 C 3.661 9.308 -3.804 1.00 . A A . 59 VAL CG1 1 1
20 19132 1 1 59 VAL CG2 C 5.799 8.291 -4.776 1.00 . A A . 59 VAL CG2 1 1
20 19133 1 1 59 VAL H H 4.931 10.626 -1.598 1.00 . A A . 59 VAL H 1 1
20 19134 1 1 59 VAL HA H 6.974 10.336 -3.403 1.00 . A A . 59 VAL HA 1 1
20 19135 1 1 59 VAL HB H 5.334 8.588 -2.697 1.00 . A A . 59 VAL HB 1 1
20 19136 1 1 59 VAL HG11 H 3.259 9.834 -2.949 1.00 . A A . 59 VAL HG11 1 1
20 19137 1 1 59 VAL HG12 H 3.190 8.338 -3.879 1.00 . A A . 59 VAL HG12 1 1
20 19138 1 1 59 VAL HG13 H 3.457 9.877 -4.702 1.00 . A A . 59 VAL HG13 1 1
20 19139 1 1 59 VAL HG21 H 5.303 7.328 -4.830 1.00 . A A . 59 VAL HG21 1 1
20 19140 1 1 59 VAL HG22 H 6.852 8.135 -4.589 1.00 . A A . 59 VAL HG22 1 1
20 19141 1 1 59 VAL HG23 H 5.678 8.809 -5.719 1.00 . A A . 59 VAL HG23 1 1
20 19142 1 1 59 VAL N N 5.509 11.147 -2.192 1.00 . A A . 59 VAL N 1 1
20 19143 1 1 59 VAL O O 6.343 11.355 -5.706 1.00 . A A . 59 VAL O 1 1
20 19144 1 1 60 PHE C C 5.418 14.366 -5.648 1.00 . A A . 60 PHE C 1 1
20 19145 1 1 60 PHE CA C 4.282 13.326 -5.571 1.00 . A A . 60 PHE CA 1 1
20 19146 1 1 60 PHE CB C 2.965 14.038 -5.177 1.00 . A A . 60 PHE CB 1 1
20 19147 1 1 60 PHE CD1 C 0.657 13.721 -6.192 1.00 . A A . 60 PHE CD1 1 1
20 19148 1 1 60 PHE CD2 C 1.461 12.023 -4.699 1.00 . A A . 60 PHE CD2 1 1
20 19149 1 1 60 PHE CE1 C -0.524 13.027 -6.352 1.00 . A A . 60 PHE CE1 1 1
20 19150 1 1 60 PHE CE2 C 0.280 11.338 -4.866 1.00 . A A . 60 PHE CE2 1 1
20 19151 1 1 60 PHE CG C 1.674 13.239 -5.359 1.00 . A A . 60 PHE CG 1 1
20 19152 1 1 60 PHE CZ C -0.711 11.835 -5.690 1.00 . A A . 60 PHE CZ 1 1
20 19153 1 1 60 PHE H H 4.058 12.244 -3.767 1.00 . A A . 60 PHE H 1 1
20 19154 1 1 60 PHE HA H 4.161 12.845 -6.540 1.00 . A A . 60 PHE HA 1 1
20 19155 1 1 60 PHE HB2 H 3.029 14.309 -4.128 1.00 . A A . 60 PHE HB2 1 1
20 19156 1 1 60 PHE HB3 H 2.881 14.952 -5.757 1.00 . A A . 60 PHE HB3 1 1
20 19157 1 1 60 PHE HD1 H 0.801 14.659 -6.714 1.00 . A A . 60 PHE HD1 1 1
20 19158 1 1 60 PHE HD2 H 2.238 11.603 -4.051 1.00 . A A . 60 PHE HD2 1 1
20 19159 1 1 60 PHE HE1 H -1.299 13.415 -7.000 1.00 . A A . 60 PHE HE1 1 1
20 19160 1 1 60 PHE HE2 H 0.127 10.405 -4.347 1.00 . A A . 60 PHE HE2 1 1
20 19161 1 1 60 PHE HZ H -1.638 11.287 -5.814 1.00 . A A . 60 PHE HZ 1 1
20 19162 1 1 60 PHE N N 4.611 12.298 -4.575 1.00 . A A . 60 PHE N 1 1
20 19163 1 1 60 PHE O O 6.131 14.448 -6.651 1.00 . A A . 60 PHE O 1 1
20 19164 1 1 61 GLY C C 7.911 15.688 -3.898 1.00 . A A . 61 GLY C 1 1
20 19165 1 1 61 GLY CA C 6.585 16.184 -4.446 1.00 . A A . 61 GLY CA 1 1
20 19166 1 1 61 GLY H H 5.061 14.903 -3.746 1.00 . A A . 61 GLY H 1 1
20 19167 1 1 61 GLY HA2 H 6.746 16.622 -5.423 1.00 . A A . 61 GLY HA2 1 1
20 19168 1 1 61 GLY HA3 H 6.190 16.945 -3.785 1.00 . A A . 61 GLY HA3 1 1
20 19169 1 1 61 GLY N N 5.598 15.111 -4.538 1.00 . A A . 61 GLY N 1 1
20 19170 1 1 61 GLY O O 8.510 16.330 -3.031 1.00 . A A . 61 GLY O 1 1
20 19171 1 1 62 ALA C C 10.785 14.218 -4.812 1.00 . A A . 62 ALA C 1 1
20 19172 1 1 62 ALA CA C 9.570 13.840 -3.934 1.00 . A A . 62 ALA CA 1 1
20 19173 1 1 62 ALA CB C 9.304 12.321 -3.926 1.00 . A A . 62 ALA CB 1 1
20 19174 1 1 62 ALA H H 7.890 14.149 -5.172 1.00 . A A . 62 ALA H 1 1
20 19175 1 1 62 ALA HA H 9.757 14.149 -2.903 1.00 . A A . 62 ALA HA 1 1
20 19176 1 1 62 ALA HB1 H 9.110 11.981 -4.936 1.00 . A A . 62 ALA HB1 1 1
20 19177 1 1 62 ALA HB2 H 8.432 12.111 -3.315 1.00 . A A . 62 ALA HB2 1 1
20 19178 1 1 62 ALA HB3 H 10.160 11.794 -3.525 1.00 . A A . 62 ALA HB3 1 1
20 19179 1 1 62 ALA N N 8.369 14.537 -4.417 1.00 . A A . 62 ALA N 1 1
20 19180 1 1 62 ALA O O 11.571 15.106 -4.409 1.00 . A A . 62 ALA O 1 1
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