NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
430361 |
2jo0   |
15137 | cing | 4-filtered-FRED | STAR | entry | full | 812 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jo0
# This FRED archive file contains, for PDB entry <2jo0>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2jo0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jo0
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9547.91
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Gag_Pol_polyprotein A . 1 1
stop_
save_
save_Gag_Pol_polyprotein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Gag Pol polyprotein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSPTSILDIRQGPKEPFRDYVDRFYKTLRAEQASQEVKNAMTETLLVQNANPDCKTILKALGPAATLEEMMTACQGVGGPGHKARVL
_Entity.Number_of_monomers 87
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 SER . 1 1
3 PRO . 1 1
4 THR . 1 1
5 SER . 1 1
6 ILE . 1 1
7 LEU . 1 1
8 ASP . 1 1
9 ILE . 1 1
10 ARG . 1 1
11 GLN . 1 1
12 GLY . 1 1
13 PRO . 1 1
14 LYS . 1 1
15 GLU . 1 1
16 PRO . 1 1
17 PHE . 1 1
18 ARG . 1 1
19 ASP . 1 1
20 TYR . 1 1
21 VAL . 1 1
22 ASP . 1 1
23 ARG . 1 1
24 PHE . 1 1
25 TYR . 1 1
26 LYS . 1 1
27 THR . 1 1
28 LEU . 1 1
29 ARG . 1 1
30 ALA . 1 1
31 GLU . 1 1
32 GLN . 1 1
33 ALA . 1 1
34 SER . 1 1
35 GLN . 1 1
36 GLU . 1 1
37 VAL . 1 1
38 LYS . 1 1
39 ASN . 1 1
40 ALA . 1 1
41 MET . 1 1
42 THR . 1 1
43 GLU . 1 1
44 THR . 1 1
45 LEU . 1 1
46 LEU . 1 1
47 VAL . 1 1
48 GLN . 1 1
49 ASN . 1 1
50 ALA . 1 1
51 ASN . 1 1
52 PRO . 1 1
53 ASP . 1 1
54 CYS . 1 1
55 LYS . 1 1
56 THR . 1 1
57 ILE . 1 1
58 LEU . 1 1
59 LYS . 1 1
60 ALA . 1 1
61 LEU . 1 1
62 GLY . 1 1
63 PRO . 1 1
64 ALA . 1 1
65 ALA . 1 1
66 THR . 1 1
67 LEU . 1 1
68 GLU . 1 1
69 GLU . 1 1
70 MET . 1 1
71 MET . 1 1
72 THR . 1 1
73 ALA . 1 1
74 CYS . 1 1
75 GLN . 1 1
76 GLY . 1 1
77 VAL . 1 1
78 GLY . 1 1
79 GLY . 1 1
80 PRO . 1 1
81 GLY . 1 1
82 HIS . 1 1
83 LYS . 1 1
84 ALA . 1 1
85 ARG . 1 1
86 VAL . 1 1
87 LEU . 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
SER 2 2 1 1
PRO 3 3 1 1
THR 4 4 1 1
SER 5 5 1 1
ILE 6 6 1 1
LEU 7 7 1 1
ASP 8 8 1 1
ILE 9 9 1 1
ARG 10 10 1 1
GLN 11 11 1 1
GLY 12 12 1 1
PRO 13 13 1 1
LYS 14 14 1 1
GLU 15 15 1 1
PRO 16 16 1 1
PHE 17 17 1 1
ARG 18 18 1 1
ASP 19 19 1 1
TYR 20 20 1 1
VAL 21 21 1 1
ASP 22 22 1 1
ARG 23 23 1 1
PHE 24 24 1 1
TYR 25 25 1 1
LYS 26 26 1 1
THR 27 27 1 1
LEU 28 28 1 1
ARG 29 29 1 1
ALA 30 30 1 1
GLU 31 31 1 1
GLN 32 32 1 1
ALA 33 33 1 1
SER 34 34 1 1
GLN 35 35 1 1
GLU 36 36 1 1
VAL 37 37 1 1
LYS 38 38 1 1
ASN 39 39 1 1
ALA 40 40 1 1
MET 41 41 1 1
THR 42 42 1 1
GLU 43 43 1 1
THR 44 44 1 1
LEU 45 45 1 1
LEU 46 46 1 1
VAL 47 47 1 1
GLN 48 48 1 1
ASN 49 49 1 1
ALA 50 50 1 1
ASN 51 51 1 1
PRO 52 52 1 1
ASP 53 53 1 1
CYS 54 54 1 1
LYS 55 55 1 1
THR 56 56 1 1
ILE 57 57 1 1
LEU 58 58 1 1
LYS 59 59 1 1
ALA 60 60 1 1
LEU 61 61 1 1
GLY 62 62 1 1
PRO 63 63 1 1
ALA 64 64 1 1
ALA 65 65 1 1
THR 66 66 1 1
LEU 67 67 1 1
GLU 68 68 1 1
GLU 69 69 1 1
MET 70 70 1 1
MET 71 71 1 1
THR 72 72 1 1
ALA 73 73 1 1
CYS 74 74 1 1
GLN 75 75 1 1
GLY 76 76 1 1
VAL 77 77 1 1
GLY 78 78 1 1
GLY 79 79 1 1
PRO 80 80 1 1
GLY 81 81 1 1
HIS 82 82 1 1
LYS 83 83 1 1
ALA 84 84 1 1
ARG 85 85 1 1
VAL 86 86 1 1
LEU 87 87 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
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 10 ARG QB . 10 ARG QB 1 1
1 1 2 1 1 12 GLY H . 12 GLY H 1 1
2 1 1 1 1 11 GLN HB2 . 11 GLN HB2 1 1
2 1 2 1 1 12 GLY H . 12 GLY H 1 1
3 1 1 1 1 11 GLN HB3 . 11 GLN HB3 1 1
3 1 2 1 1 12 GLY H . 12 GLY H 1 1
4 1 1 1 1 11 GLN H . 11 GLN H 1 1
4 1 2 1 1 12 GLY H . 12 GLY H 1 1
5 1 1 1 1 12 GLY H . 12 GLY H 1 1
5 1 2 1 1 14 LYS H . 14 LYS H 1 1
6 1 1 1 1 53 ASP QB . 53 ASP QB 1 1
6 1 2 1 1 55 LYS H . 55 LYS H 1 1
7 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
7 1 2 1 1 55 LYS H . 55 LYS H 1 1
8 1 1 1 1 55 LYS H . 55 LYS H 1 1
8 1 2 1 1 57 ILE H . 57 ILE H 1 1
9 1 1 1 1 55 LYS H . 55 LYS H 1 1
9 1 2 1 1 56 THR H . 56 THR H 1 1
10 1 1 1 1 54 CYS H . 54 CYS H 1 1
10 1 2 1 1 55 LYS H . 55 LYS H 1 1
11 1 1 1 1 55 LYS H . 55 LYS H 1 1
11 1 2 1 1 58 LEU H . 58 LEU H 1 1
12 1 1 1 1 53 ASP H . 53 ASP H 1 1
12 1 2 1 1 55 LYS H . 55 LYS H 1 1
13 1 1 1 1 18 ARG H . 18 ARG H 1 1
13 1 2 1 1 18 ARG HB3 . 18 ARG HB3 1 1
14 1 1 1 1 18 ARG H . 18 ARG H 1 1
14 1 2 1 1 18 ARG HB2 . 18 ARG HB2 1 1
15 1 1 1 1 17 PHE HB2 . 17 PHE HB2 1 1
15 1 2 1 1 18 ARG H . 18 ARG H 1 1
16 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1
16 1 2 1 1 18 ARG H . 18 ARG H 1 1
17 1 1 1 1 18 ARG H . 18 ARG H 1 1
17 1 2 1 1 19 ASP H . 19 ASP H 1 1
18 1 1 1 1 18 ARG H . 18 ARG H 1 1
18 1 2 1 1 20 TYR H . 20 TYR H 1 1
19 1 1 1 1 18 ARG H . 18 ARG H 1 1
19 1 2 1 1 21 VAL H . 21 VAL H 1 1
20 1 1 1 1 23 ARG HB2 . 23 ARG HB2 1 1
20 1 2 1 1 24 PHE H . 24 PHE H 1 1
21 1 1 1 1 23 ARG HB3 . 23 ARG HB3 1 1
21 1 2 1 1 24 PHE H . 24 PHE H 1 1
22 1 1 1 1 67 LEU H . 67 LEU H 1 1
22 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1
23 1 1 1 1 51 ASN H . 51 ASN H 1 1
23 1 2 1 1 51 ASN HB2 . 51 ASN HB2 1 1
24 1 1 1 1 24 PHE H . 24 PHE H 1 1
24 1 2 1 1 24 PHE HB2 . 24 PHE HB2 1 1
25 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
25 1 2 1 1 24 PHE H . 24 PHE H 1 1
26 1 1 1 1 24 PHE H . 24 PHE H 1 1
26 1 2 1 1 24 PHE HB3 . 24 PHE HB3 1 1
27 1 1 1 1 51 ASN H . 51 ASN H 1 1
27 1 2 1 1 51 ASN HB3 . 51 ASN HB3 1 1
28 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
28 1 2 1 1 51 ASN H . 51 ASN H 1 1
29 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
29 1 2 1 1 24 PHE H . 24 PHE H 1 1
30 1 1 1 1 50 ALA H . 50 ALA H 1 1
30 1 2 1 1 51 ASN H . 51 ASN H 1 1
31 1 1 1 1 22 ASP H . 22 ASP H 1 1
31 1 2 1 1 24 PHE H . 24 PHE H 1 1
32 1 1 1 1 23 ARG H . 23 ARG H 1 1
32 1 2 1 1 24 PHE H . 24 PHE H 1 1
33 1 1 1 1 51 ASN H . 51 ASN H 1 1
33 1 2 1 1 54 CYS H . 54 CYS H 1 1
34 1 1 1 1 24 PHE H . 24 PHE H 1 1
34 1 2 1 1 26 LYS H . 26 LYS H 1 1
35 1 1 1 1 67 LEU H . 67 LEU H 1 1
35 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1
36 1 1 1 1 66 THR HB . 66 THR HB 1 1
36 1 2 1 1 67 LEU H . 67 LEU H 1 1
37 1 1 1 1 65 ALA H . 65 ALA H 1 1
37 1 2 1 1 67 LEU H . 67 LEU H 1 1
38 1 1 1 1 67 LEU H . 67 LEU H 1 1
38 1 2 1 1 69 GLU H . 69 GLU H 1 1
39 1 1 1 1 42 THR H . 42 THR H 1 1
39 1 2 1 1 43 GLU H . 43 GLU H 1 1
40 1 1 1 1 67 LEU H . 67 LEU H 1 1
40 1 2 1 1 68 GLU H . 68 GLU H 1 1
41 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
41 1 2 1 1 25 TYR H . 25 TYR H 1 1
42 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
42 1 2 1 1 25 TYR H . 25 TYR H 1 1
43 1 1 1 1 23 ARG H . 23 ARG H 1 1
43 1 2 1 1 25 TYR H . 25 TYR H 1 1
44 1 1 1 1 25 TYR H . 25 TYR H 1 1
44 1 2 1 1 26 LYS H . 26 LYS H 1 1
45 1 1 1 1 24 PHE H . 24 PHE H 1 1
45 1 2 1 1 25 TYR H . 25 TYR H 1 1
46 1 1 1 1 25 TYR H . 25 TYR H 1 1
46 1 2 1 1 27 THR H . 27 THR H 1 1
47 1 1 1 1 57 ILE HB . 57 ILE HB 1 1
47 1 2 1 1 58 LEU H . 58 LEU H 1 1
48 1 1 1 1 70 MET HA . 70 MET HA 1 1
48 1 2 1 1 71 MET H . 71 MET H 1 1
49 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
49 1 2 1 1 71 MET H . 71 MET H 1 1
50 1 1 1 1 69 GLU H . 69 GLU H 1 1
50 1 2 1 1 71 MET H . 71 MET H 1 1
51 1 1 1 1 71 MET H . 71 MET H 1 1
51 1 2 1 1 73 ALA H . 73 ALA H 1 1
52 1 1 1 1 71 MET H . 71 MET H 1 1
52 1 2 1 1 72 THR H . 72 THR H 1 1
53 1 1 1 1 70 MET H . 70 MET H 1 1
53 1 2 1 1 71 MET H . 71 MET H 1 1
54 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
54 1 2 1 1 68 GLU H . 68 GLU H 1 1
55 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
55 1 2 1 1 68 GLU H . 68 GLU H 1 1
56 1 1 1 1 68 GLU H . 68 GLU H 1 1
56 1 2 1 1 68 GLU HB2 . 68 GLU HB2 1 1
57 1 1 1 1 68 GLU H . 68 GLU H 1 1
57 1 2 1 1 68 GLU HB3 . 68 GLU HB3 1 1
58 1 1 1 1 63 PRO HA . 63 PRO HA 1 1
58 1 2 1 1 64 ALA H . 64 ALA H 1 1
59 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
59 1 2 1 1 70 MET H . 70 MET H 1 1
60 1 1 1 1 69 GLU HB3 . 69 GLU HB3 1 1
60 1 2 1 1 70 MET H . 70 MET H 1 1
61 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
61 1 2 1 1 70 MET H . 70 MET H 1 1
62 1 1 1 1 69 GLU H . 69 GLU H 1 1
62 1 2 1 1 70 MET H . 70 MET H 1 1
63 1 1 1 1 70 MET H . 70 MET H 1 1
63 1 2 1 1 72 THR H . 72 THR H 1 1
64 1 1 1 1 58 LEU H . 58 LEU H 1 1
64 1 2 1 1 59 LYS H . 59 LYS H 1 1
65 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
65 1 2 1 1 38 LYS H . 38 LYS H 1 1
66 1 1 1 1 68 GLU H . 68 GLU H 1 1
66 1 2 1 1 69 GLU H . 69 GLU H 1 1
67 1 1 1 1 64 ALA H . 64 ALA H 1 1
67 1 2 1 1 65 ALA H . 65 ALA H 1 1
68 1 1 1 1 41 MET H . 41 MET H 1 1
68 1 2 1 1 42 THR H . 42 THR H 1 1
69 1 1 1 1 59 LYS H . 59 LYS H 1 1
69 1 2 1 1 59 LYS HA . 59 LYS HA 1 1
70 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
70 1 2 1 1 26 LYS H . 26 LYS H 1 1
71 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
71 1 2 1 1 26 LYS H . 26 LYS H 1 1
72 1 1 1 1 21 VAL H . 21 VAL H 1 1
72 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
73 1 1 1 1 53 ASP QB . 53 ASP QB 1 1
73 1 2 1 1 54 CYS H . 54 CYS H 1 1
74 1 1 1 1 54 CYS H . 54 CYS H 1 1
74 1 2 1 1 54 CYS HB2 . 54 CYS HB2 1 1
75 1 1 1 1 25 TYR QB . 25 TYR QB 1 1
75 1 2 1 1 26 LYS H . 26 LYS H 1 1
76 1 1 1 1 54 CYS H . 54 CYS H 1 1
76 1 2 1 1 54 CYS HB3 . 54 CYS HB3 1 1
77 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
77 1 2 1 1 10 ARG H . 10 ARG H 1 1
78 1 1 1 1 19 ASP H . 19 ASP H 1 1
78 1 2 1 1 21 VAL H . 21 VAL H 1 1
79 1 1 1 1 21 VAL H . 21 VAL H 1 1
79 1 2 1 1 22 ASP H . 22 ASP H 1 1
80 1 1 1 1 20 TYR H . 20 TYR H 1 1
80 1 2 1 1 21 VAL H . 21 VAL H 1 1
81 1 1 1 1 59 LYS H . 59 LYS H 1 1
81 1 2 1 1 61 LEU H . 61 LEU H 1 1
82 1 1 1 1 26 LYS H . 26 LYS H 1 1
82 1 2 1 1 27 THR H . 27 THR H 1 1
83 1 1 1 1 54 CYS H . 54 CYS H 1 1
83 1 2 1 1 56 THR H . 56 THR H 1 1
84 1 1 1 1 53 ASP H . 53 ASP H 1 1
84 1 2 1 1 54 CYS H . 54 CYS H 1 1
85 1 1 1 1 9 ILE H . 9 ILE H 1 1
85 1 2 1 1 10 ARG H . 10 ARG H 1 1
86 1 1 1 1 65 ALA H . 65 ALA H 1 1
86 1 2 1 1 66 THR H . 66 THR H 1 1
87 1 1 1 1 59 LYS H . 59 LYS H 1 1
87 1 2 1 1 60 ALA H . 60 ALA H 1 1
88 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
88 1 2 1 1 21 VAL H . 21 VAL H 1 1
89 1 1 1 1 32 GLN QB . 32 GLN QB 1 1
89 1 2 1 1 33 ALA H . 33 ALA H 1 1
90 1 1 1 1 71 MET HB2 . 71 MET HB2 1 1
90 1 2 1 1 72 THR H . 72 THR H 1 1
91 1 1 1 1 71 MET HB3 . 71 MET HB3 1 1
91 1 2 1 1 72 THR H . 72 THR H 1 1
92 1 1 1 1 70 MET HA . 70 MET HA 1 1
92 1 2 1 1 72 THR H . 72 THR H 1 1
93 1 1 1 1 72 THR H . 72 THR H 1 1
93 1 2 1 1 72 THR HB . 72 THR HB 1 1
94 1 1 1 1 72 THR H . 72 THR H 1 1
94 1 2 1 1 72 THR HA . 72 THR HA 1 1
95 1 1 1 1 45 LEU H . 45 LEU H 1 1
95 1 2 1 1 46 LEU H . 46 LEU H 1 1
96 1 1 1 1 27 THR H . 27 THR H 1 1
96 1 2 1 1 28 LEU H . 28 LEU H 1 1
97 1 1 1 1 72 THR H . 72 THR H 1 1
97 1 2 1 1 73 ALA H . 73 ALA H 1 1
98 1 1 1 1 29 ARG H . 29 ARG H 1 1
98 1 2 1 1 29 ARG HB2 . 29 ARG HB2 1 1
99 1 1 1 1 29 ARG H . 29 ARG H 1 1
99 1 2 1 1 29 ARG HB3 . 29 ARG HB3 1 1
100 1 1 1 1 52 PRO HB3 . 52 PRO HB3 1 1
100 1 2 1 1 53 ASP H . 53 ASP H 1 1
101 1 1 1 1 29 ARG H . 29 ARG H 1 1
101 1 2 1 1 30 ALA H . 30 ALA H 1 1
102 1 1 1 1 22 ASP H . 22 ASP H 1 1
102 1 2 1 1 23 ARG H . 23 ARG H 1 1
103 1 1 1 1 49 ASN H . 49 ASN H 1 1
103 1 2 1 1 50 ALA H . 50 ALA H 1 1
104 1 1 1 1 27 THR HA . 27 THR HA 1 1
104 1 2 1 1 29 ARG H . 29 ARG H 1 1
105 1 1 1 1 22 ASP HB2 . 22 ASP HB2 1 1
105 1 2 1 1 23 ARG H . 23 ARG H 1 1
106 1 1 1 1 22 ASP HB3 . 22 ASP HB3 1 1
106 1 2 1 1 23 ARG H . 23 ARG H 1 1
107 1 1 1 1 41 MET HB3 . 41 MET HB3 1 1
107 1 2 1 1 42 THR H . 42 THR H 1 1
108 1 1 1 1 41 MET HB2 . 41 MET HB2 1 1
108 1 2 1 1 42 THR H . 42 THR H 1 1
109 1 1 1 1 42 THR H . 42 THR H 1 1
109 1 2 1 1 42 THR HB . 42 THR HB 1 1
110 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
110 1 2 1 1 48 GLN H . 48 GLN H 1 1
111 1 1 1 1 48 GLN H . 48 GLN H 1 1
111 1 2 1 1 48 GLN HB2 . 48 GLN HB2 1 1
112 1 1 1 1 48 GLN H . 48 GLN H 1 1
112 1 2 1 1 48 GLN HB3 . 48 GLN HB3 1 1
113 1 1 1 1 49 ASN H . 49 ASN H 1 1
113 1 2 1 1 49 ASN HB2 . 49 ASN HB2 1 1
114 1 1 1 1 49 ASN H . 49 ASN H 1 1
114 1 2 1 1 49 ASN HB3 . 49 ASN HB3 1 1
115 1 1 1 1 70 MET HA . 70 MET HA 1 1
115 1 2 1 1 73 ALA H . 73 ALA H 1 1
116 1 1 1 1 72 THR HB . 72 THR HB 1 1
116 1 2 1 1 73 ALA H . 73 ALA H 1 1
117 1 1 1 1 73 ALA H . 73 ALA H 1 1
117 1 2 1 1 73 ALA HA . 73 ALA HA 1 1
118 1 1 1 1 55 LYS HB2 . 55 LYS HB2 1 1
118 1 2 1 1 56 THR H . 56 THR H 1 1
119 1 1 1 1 55 LYS HB3 . 55 LYS HB3 1 1
119 1 2 1 1 56 THR H . 56 THR H 1 1
120 1 1 1 1 69 GLU H . 69 GLU H 1 1
120 1 2 1 1 69 GLU HB3 . 69 GLU HB3 1 1
121 1 1 1 1 14 LYS H . 14 LYS H 1 1
121 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 1
122 1 1 1 1 14 LYS H . 14 LYS H 1 1
122 1 2 1 1 14 LYS HB3 . 14 LYS HB3 1 1
123 1 1 1 1 61 LEU H . 61 LEU H 1 1
123 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1
124 1 1 1 1 61 LEU H . 61 LEU H 1 1
124 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
125 1 1 1 1 47 VAL H . 47 VAL H 1 1
125 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
126 1 1 1 1 77 VAL H . 77 VAL H 1 1
126 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
127 1 1 1 1 75 GLN H . 75 GLN H 1 1
127 1 2 1 1 75 GLN HB2 . 75 GLN HB2 1 1
128 1 1 1 1 75 GLN H . 75 GLN H 1 1
128 1 2 1 1 75 GLN HB3 . 75 GLN HB3 1 1
129 1 1 1 1 8 ASP HB2 . 8 ASP HB2 1 1
129 1 2 1 1 9 ILE H . 9 ILE H 1 1
130 1 1 1 1 8 ASP HB3 . 8 ASP HB3 1 1
130 1 2 1 1 9 ILE H . 9 ILE H 1 1
131 1 1 1 1 22 ASP H . 22 ASP H 1 1
131 1 2 1 1 22 ASP HB2 . 22 ASP HB2 1 1
132 1 1 1 1 22 ASP H . 22 ASP H 1 1
132 1 2 1 1 22 ASP HB3 . 22 ASP HB3 1 1
133 1 1 1 1 70 MET HA . 70 MET HA 1 1
133 1 2 1 1 74 CYS H . 74 CYS H 1 1
134 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
134 1 2 1 1 61 LEU H . 61 LEU H 1 1
135 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
135 1 2 1 1 62 GLY H . 62 GLY H 1 1
136 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
136 1 2 1 1 48 GLN H . 48 GLN H 1 1
137 1 1 1 1 44 THR H . 44 THR H 1 1
137 1 2 1 1 44 THR HB . 44 THR HB 1 1
138 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
138 1 2 1 1 44 THR H . 44 THR H 1 1
139 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
139 1 2 1 1 37 VAL H . 37 VAL H 1 1
140 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
140 1 2 1 1 20 TYR H . 20 TYR H 1 1
141 1 1 1 1 56 THR H . 56 THR H 1 1
141 1 2 1 1 57 ILE H . 57 ILE H 1 1
142 1 1 1 1 60 ALA H . 60 ALA H 1 1
142 1 2 1 1 61 LEU H . 61 LEU H 1 1
143 1 1 1 1 14 LYS H . 14 LYS H 1 1
143 1 2 1 1 15 GLU H . 15 GLU H 1 1
144 1 1 1 1 57 ILE H . 57 ILE H 1 1
144 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
145 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
145 1 2 1 1 60 ALA H . 60 ALA H 1 1
146 1 1 1 1 56 THR HA . 56 THR HA 1 1
146 1 2 1 1 57 ILE H . 57 ILE H 1 1
147 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
147 1 2 1 1 19 ASP H . 19 ASP H 1 1
148 1 1 1 1 10 ARG H . 10 ARG H 1 1
148 1 2 1 1 11 GLN H . 11 GLN H 1 1
149 1 1 1 1 56 THR H . 56 THR H 1 1
149 1 2 1 1 56 THR HB . 56 THR HB 1 1
150 1 1 1 1 56 THR H . 56 THR H 1 1
150 1 2 1 1 56 THR HA . 56 THR HA 1 1
151 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
151 1 2 1 1 56 THR H . 56 THR H 1 1
152 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1
152 1 2 1 1 19 ASP H . 19 ASP H 1 1
153 1 1 1 1 18 ARG HB2 . 18 ARG HB2 1 1
153 1 2 1 1 19 ASP H . 19 ASP H 1 1
154 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
154 1 2 1 1 68 GLU HB2 . 68 GLU HB2 1 1
155 1 1 1 1 74 CYS HA . 74 CYS HA 1 1
155 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
156 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
156 1 2 1 1 22 ASP HB2 . 22 ASP HB2 1 1
157 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
157 1 2 1 1 22 ASP HB3 . 22 ASP HB3 1 1
158 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
158 1 2 1 1 25 TYR QB . 25 TYR QB 1 1
159 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
159 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1
160 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
160 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
161 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
161 1 2 1 1 29 ARG HB3 . 29 ARG HB3 1 1
162 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
162 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
163 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
163 1 2 1 1 48 GLN HB3 . 48 GLN HB3 1 1
164 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
164 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
165 1 1 1 1 17 PHE H . 17 PHE H 1 1
165 1 2 1 1 17 PHE HB3 . 17 PHE HB3 1 1
166 1 1 1 1 17 PHE H . 17 PHE H 1 1
166 1 2 1 1 17 PHE HB2 . 17 PHE HB2 1 1
167 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
167 1 2 1 1 59 LYS H . 59 LYS H 1 1
168 1 1 1 1 45 LEU H . 45 LEU H 1 1
168 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
169 1 1 1 1 49 ASN HB2 . 49 ASN HB2 1 1
169 1 2 1 1 50 ALA H . 50 ALA H 1 1
170 1 1 1 1 49 ASN HB3 . 49 ASN HB3 1 1
170 1 2 1 1 50 ALA H . 50 ALA H 1 1
171 1 1 1 1 77 VAL H . 77 VAL H 1 1
171 1 2 1 1 78 GLY H . 78 GLY H 1 1
172 1 1 1 1 17 PHE H . 17 PHE H 1 1
172 1 2 1 1 19 ASP H . 19 ASP H 1 1
173 1 1 1 1 37 VAL H . 37 VAL H 1 1
173 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
174 1 1 1 1 35 GLN H . 35 GLN H 1 1
174 1 2 1 1 35 GLN HB2 . 35 GLN HB2 1 1
175 1 1 1 1 35 GLN H . 35 GLN H 1 1
175 1 2 1 1 35 GLN HB3 . 35 GLN HB3 1 1
176 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
176 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
177 1 1 1 1 8 ASP H . 8 ASP H 1 1
177 1 2 1 1 8 ASP HB3 . 8 ASP HB3 1 1
178 1 1 1 1 8 ASP H . 8 ASP H 1 1
178 1 2 1 1 8 ASP HB2 . 8 ASP HB2 1 1
179 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
179 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
180 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
180 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1
181 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
181 1 2 1 1 75 GLN H . 75 GLN H 1 1
182 1 1 1 1 19 ASP H . 19 ASP H 1 1
182 1 2 1 1 20 TYR H . 20 TYR H 1 1
183 1 1 1 1 72 THR HA . 72 THR HA 1 1
183 1 2 1 1 75 GLN H . 75 GLN H 1 1
184 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1
184 1 2 1 1 19 ASP H . 19 ASP H 1 1
185 1 1 1 1 44 THR H . 44 THR H 1 1
185 1 2 1 1 45 LEU H . 45 LEU H 1 1
186 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
186 1 2 1 1 9 ILE H . 9 ILE H 1 1
187 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
187 1 2 1 1 60 ALA H . 60 ALA H 1 1
188 1 1 1 1 63 PRO HA . 63 PRO HA 1 1
188 1 2 1 1 65 ALA H . 65 ALA H 1 1
189 1 1 1 1 72 THR HB . 72 THR HB 1 1
189 1 2 1 1 74 CYS H . 74 CYS H 1 1
190 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
190 1 2 1 1 68 GLU H . 68 GLU H 1 1
191 1 1 1 1 66 THR HA . 66 THR HA 1 1
191 1 2 1 1 69 GLU H . 69 GLU H 1 1
192 1 1 1 1 47 VAL H . 47 VAL H 1 1
192 1 2 1 1 48 GLN H . 48 GLN H 1 1
193 1 1 1 1 57 ILE H . 57 ILE H 1 1
193 1 2 1 1 58 LEU H . 58 LEU H 1 1
194 1 1 1 1 9 ILE H . 9 ILE H 1 1
194 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
195 1 1 1 1 11 GLN HG3 . 11 GLN HG3 1 1
195 1 2 1 1 12 GLY H . 12 GLY H 1 1
196 1 1 1 1 11 GLN HG2 . 11 GLN HG2 1 1
196 1 2 1 1 12 GLY H . 12 GLY H 1 1
197 1 1 1 1 12 GLY H . 12 GLY H 1 1
197 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1
198 1 1 1 1 12 GLY H . 12 GLY H 1 1
198 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 1
199 1 1 1 1 23 ARG HB2 . 23 ARG HB2 1 1
199 1 2 1 1 23 ARG HE . 23 ARG HE 1 1
200 1 1 1 1 23 ARG HB3 . 23 ARG HB3 1 1
200 1 2 1 1 23 ARG HE . 23 ARG HE 1 1
201 1 1 1 1 18 ARG H . 18 ARG H 1 1
201 1 2 1 1 18 ARG HD2 . 18 ARG HD2 1 1
202 1 1 1 1 18 ARG H . 18 ARG H 1 1
202 1 2 1 1 18 ARG HD3 . 18 ARG HD3 1 1
203 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
203 1 2 1 1 18 ARG H . 18 ARG H 1 1
204 1 1 1 1 23 ARG HD2 . 23 ARG HD2 1 1
204 1 2 1 1 24 PHE H . 24 PHE H 1 1
205 1 1 1 1 23 ARG HD3 . 23 ARG HD3 1 1
205 1 2 1 1 24 PHE H . 24 PHE H 1 1
206 1 1 1 1 51 ASN H . 51 ASN H 1 1
206 1 2 1 1 52 PRO QD . 52 PRO QD 1 1
207 1 1 1 1 24 PHE H . 24 PHE H 1 1
207 1 2 1 1 25 TYR QD . 25 TYR QD 1 1
208 1 1 1 1 25 TYR H . 25 TYR H 1 1
208 1 2 1 1 25 TYR QE . 25 TYR QE 1 1
209 1 1 1 1 25 TYR H . 25 TYR H 1 1
209 1 2 1 1 25 TYR QD . 25 TYR QD 1 1
210 1 1 1 1 58 LEU H . 58 LEU H 1 1
210 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
211 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
211 1 2 1 1 71 MET H . 71 MET H 1 1
212 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
212 1 2 1 1 58 LEU H . 58 LEU H 1 1
213 1 1 1 1 7 LEU H . 7 LEU H 1 1
213 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
214 1 1 1 1 68 GLU H . 68 GLU H 1 1
214 1 2 1 1 68 GLU HG2 . 68 GLU HG2 1 1
215 1 1 1 1 68 GLU H . 68 GLU H 1 1
215 1 2 1 1 68 GLU HG3 . 68 GLU HG3 1 1
216 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
216 1 2 1 1 70 MET H . 70 MET H 1 1
217 1 1 1 1 38 LYS H . 38 LYS H 1 1
217 1 2 1 1 38 LYS HG2 . 38 LYS HG2 1 1
218 1 1 1 1 38 LYS H . 38 LYS H 1 1
218 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 1
219 1 1 1 1 41 MET H . 41 MET H 1 1
219 1 2 1 1 41 MET HG3 . 41 MET HG3 1 1
220 1 1 1 1 41 MET H . 41 MET H 1 1
220 1 2 1 1 41 MET HG2 . 41 MET HG2 1 1
221 1 1 1 1 59 LYS H . 59 LYS H 1 1
221 1 2 1 1 59 LYS HG3 . 59 LYS HG3 1 1
222 1 1 1 1 59 LYS H . 59 LYS H 1 1
222 1 2 1 1 59 LYS HG2 . 59 LYS HG2 1 1
223 1 1 1 1 10 ARG H . 10 ARG H 1 1
223 1 2 1 1 10 ARG HG2 . 10 ARG HG2 1 1
224 1 1 1 1 10 ARG H . 10 ARG H 1 1
224 1 2 1 1 10 ARG HG3 . 10 ARG HG3 1 1
225 1 1 1 1 15 GLU H . 15 GLU H 1 1
225 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
226 1 1 1 1 24 PHE QE . 24 PHE QE 1 1
226 1 2 1 1 26 LYS H . 26 LYS H 1 1
227 1 1 1 1 26 LYS QD . 26 LYS QD 1 1
227 1 2 1 1 28 LEU H . 28 LEU H 1 1
228 1 1 1 1 71 MET HG2 . 71 MET HG2 1 1
228 1 2 1 1 72 THR H . 72 THR H 1 1
229 1 1 1 1 71 MET HG3 . 71 MET HG3 1 1
229 1 2 1 1 72 THR H . 72 THR H 1 1
230 1 1 1 1 29 ARG H . 29 ARG H 1 1
230 1 2 1 1 29 ARG HG2 . 29 ARG HG2 1 1
231 1 1 1 1 29 ARG H . 29 ARG H 1 1
231 1 2 1 1 29 ARG HG3 . 29 ARG HG3 1 1
232 1 1 1 1 24 PHE QE . 24 PHE QE 1 1
232 1 2 1 1 28 LEU H . 28 LEU H 1 1
233 1 1 1 1 24 PHE HZ . 24 PHE HZ 1 1
233 1 2 1 1 45 LEU H . 45 LEU H 1 1
234 1 1 1 1 52 PRO QG . 52 PRO QG 1 1
234 1 2 1 1 53 ASP H . 53 ASP H 1 1
235 1 1 1 1 29 ARG H . 29 ARG H 1 1
235 1 2 1 1 29 ARG QD . 29 ARG QD 1 1
236 1 1 1 1 45 LEU H . 45 LEU H 1 1
236 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
237 1 1 1 1 48 GLN H . 48 GLN H 1 1
237 1 2 1 1 48 GLN HG2 . 48 GLN HG2 1 1
238 1 1 1 1 48 GLN H . 48 GLN H 1 1
238 1 2 1 1 48 GLN HG3 . 48 GLN HG3 1 1
239 1 1 1 1 69 GLU H . 69 GLU H 1 1
239 1 2 1 1 69 GLU HG2 . 69 GLU HG2 1 1
240 1 1 1 1 69 GLU H . 69 GLU H 1 1
240 1 2 1 1 69 GLU HG3 . 69 GLU HG3 1 1
241 1 1 1 1 9 ILE H . 9 ILE H 1 1
241 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
242 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
242 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
243 1 1 1 1 9 ILE H . 9 ILE H 1 1
243 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
244 1 1 1 1 61 LEU H . 61 LEU H 1 1
244 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
245 1 1 1 1 13 PRO HD2 . 13 PRO HD2 1 1
245 1 2 1 1 14 LYS H . 14 LYS H 1 1
246 1 1 1 1 62 GLY H . 62 GLY H 1 1
246 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 1
247 1 1 1 1 62 GLY H . 62 GLY H 1 1
247 1 2 1 1 63 PRO HD3 . 63 PRO HD3 1 1
248 1 1 1 1 25 TYR QD . 25 TYR QD 1 1
248 1 2 1 1 28 LEU H . 28 LEU H 1 1
249 1 1 1 1 24 PHE QD . 24 PHE QD 1 1
249 1 2 1 1 28 LEU H . 28 LEU H 1 1
250 1 1 1 1 24 PHE QD . 24 PHE QD 1 1
250 1 2 1 1 26 LYS H . 26 LYS H 1 1
251 1 1 1 1 24 PHE QD . 24 PHE QD 1 1
251 1 2 1 1 25 TYR H . 25 TYR H 1 1
252 1 1 1 1 24 PHE QD . 24 PHE QD 1 1
252 1 2 1 1 25 TYR QD . 25 TYR QD 1 1
253 1 1 1 1 22 ASP H . 22 ASP H 1 1
253 1 2 1 1 24 PHE QD . 24 PHE QD 1 1
254 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
254 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
255 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
255 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
256 1 1 1 1 15 GLU QG . 15 GLU QG 1 1
256 1 2 1 1 17 PHE QD . 17 PHE QD 1 1
257 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
257 1 2 1 1 21 VAL HA . 21 VAL HA 1 1
258 1 1 1 1 17 PHE HZ . 17 PHE HZ 1 1
258 1 2 1 1 46 LEU HA . 46 LEU HA 1 1
259 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
259 1 2 1 1 70 MET HA . 70 MET HA 1 1
260 1 1 1 1 24 PHE HZ . 24 PHE HZ 1 1
260 1 2 1 1 42 THR HB . 42 THR HB 1 1
261 1 1 1 1 24 PHE QE . 24 PHE QE 1 1
261 1 2 1 1 42 THR HB . 42 THR HB 1 1
262 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
262 1 2 1 1 68 GLU HA . 68 GLU HA 1 1
263 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
263 1 2 1 1 17 PHE QE . 17 PHE QE 1 1
264 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
264 1 2 1 1 17 PHE QE . 17 PHE QE 1 1
265 1 1 1 1 24 PHE QE . 24 PHE QE 1 1
265 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
266 1 1 1 1 24 PHE HZ . 24 PHE HZ 1 1
266 1 2 1 1 44 THR HA . 44 THR HA 1 1
267 1 1 1 1 24 PHE QE . 24 PHE QE 1 1
267 1 2 1 1 44 THR HA . 44 THR HA 1 1
268 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
268 1 2 1 1 25 TYR QD . 25 TYR QD 1 1
269 1 1 1 1 25 TYR QD . 25 TYR QD 1 1
269 1 2 1 1 47 VAL HA . 47 VAL HA 1 1
270 1 1 1 1 25 TYR QD . 25 TYR QD 1 1
270 1 2 1 1 28 LEU HA . 28 LEU HA 1 1
271 1 1 1 1 17 PHE HZ . 17 PHE HZ 1 1
271 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
272 1 1 1 1 82 HIS HA . 82 HIS HA 1 1
272 1 2 1 1 82 HIS HD2 . 82 HIS HD2 1 1
273 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
273 1 2 1 1 25 TYR QE . 25 TYR QE 1 1
274 1 1 1 1 51 ASN HB2 . 51 ASN HB2 1 1
274 1 2 1 1 51 ASN HD22 . 51 ASN HD22 1 1
275 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
275 1 2 1 1 25 TYR QE . 25 TYR QE 1 1
276 1 1 1 1 51 ASN HB3 . 51 ASN HB3 1 1
276 1 2 1 1 51 ASN HD22 . 51 ASN HD22 1 1
277 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
277 1 2 1 1 24 PHE QD . 24 PHE QD 1 1
278 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
278 1 2 1 1 24 PHE QD . 24 PHE QD 1 1
279 1 1 1 1 24 PHE QD . 24 PHE QD 1 1
279 1 2 1 1 46 LEU HA . 46 LEU HA 1 1
280 1 1 1 1 24 PHE QD . 24 PHE QD 1 1
280 1 2 1 1 25 TYR HA . 25 TYR HA 1 1
281 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
281 1 2 1 1 39 ASN HD22 . 39 ASN HD22 1 1
282 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
282 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
283 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
283 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
284 1 1 1 1 85 ARG HA . 85 ARG HA 1 1
284 1 2 1 1 85 ARG QD . 85 ARG QD 1 1
285 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
285 1 2 1 1 29 ARG QD . 29 ARG QD 1 1
286 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
286 1 2 1 1 59 LYS QE . 59 LYS QE 1 1
287 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
287 1 2 1 1 48 GLN HG2 . 48 GLN HG2 1 1
288 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
288 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
289 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
289 1 2 1 1 48 GLN HG3 . 48 GLN HG3 1 1
290 1 1 1 1 17 PHE H . 17 PHE H 1 1
290 1 2 1 1 17 PHE QD . 17 PHE QD 1 1
291 1 1 1 1 52 PRO QD . 52 PRO QD 1 1
291 1 2 1 1 54 CYS H . 54 CYS H 1 1
292 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
292 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
293 1 1 1 1 24 PHE QE . 24 PHE QE 1 1
293 1 2 1 1 25 TYR H . 25 TYR H 1 1
294 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
294 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
295 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
295 1 2 1 1 39 ASN HD21 . 39 ASN HD21 1 1
296 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
296 1 2 1 1 29 ARG H . 29 ARG H 1 1
297 1 1 1 1 25 TYR QD . 25 TYR QD 1 1
297 1 2 1 1 32 GLN QB . 32 GLN QB 1 1
298 1 1 1 1 25 TYR QD . 25 TYR QD 1 1
298 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
299 1 1 1 1 81 GLY HA3 . 81 GLY HA3 1 1
299 1 2 1 1 82 HIS HD2 . 82 HIS HD2 1 1
300 1 1 1 1 81 GLY HA2 . 81 GLY HA2 1 1
300 1 2 1 1 82 HIS HD2 . 82 HIS HD2 1 1
301 1 1 1 1 82 HIS HD2 . 82 HIS HD2 1 1
301 1 2 1 1 83 LYS HA . 83 LYS HA 1 1
302 1 1 1 1 82 HIS H . 82 HIS H 1 1
302 1 2 1 1 82 HIS HD2 . 82 HIS HD2 1 1
303 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
303 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
304 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
304 1 2 1 1 71 MET HA . 71 MET HA 1 1
305 1 1 1 1 82 HIS HD2 . 82 HIS HD2 1 1
305 1 2 1 1 83 LYS QG . 83 LYS QG 1 1
306 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
306 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
307 1 1 1 1 10 ARG HG3 . 10 ARG HG3 1 1
307 1 2 1 1 20 TYR QE . 20 TYR QE 1 1
308 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
308 1 2 1 1 20 TYR QE . 20 TYR QE 1 1
309 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 1
309 1 2 1 1 20 TYR QE . 20 TYR QE 1 1
310 1 1 1 1 25 TYR HH . 25 TYR HH 1 1
310 1 2 1 1 35 GLN HA . 35 GLN HA 1 1
311 1 1 1 1 25 TYR HH . 25 TYR HH 1 1
311 1 2 1 1 39 ASN HA . 39 ASN HA 1 1
312 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
312 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
313 1 1 1 1 10 ARG HG3 . 10 ARG HG3 1 1
313 1 2 1 1 11 GLN H . 11 GLN H 1 1
314 1 1 1 1 24 PHE HZ . 24 PHE HZ 1 1
314 1 2 1 1 44 THR HB . 44 THR HB 1 1
315 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
315 1 2 1 1 23 ARG HE . 23 ARG HE 1 1
316 1 1 1 1 55 LYS H . 55 LYS H 1 1
316 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
317 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
317 1 2 1 1 55 LYS H . 55 LYS H 1 1
318 1 1 1 1 18 ARG H . 18 ARG H 1 1
318 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1
319 1 1 1 1 18 ARG H . 18 ARG H 1 1
319 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
320 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
320 1 2 1 1 20 TYR HH . 20 TYR HH 1 1
321 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
321 1 2 1 1 12 GLY H . 12 GLY H 1 1
322 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
322 1 2 1 1 24 PHE H . 24 PHE H 1 1
323 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
323 1 2 1 1 24 PHE H . 24 PHE H 1 1
324 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
324 1 2 1 1 24 PHE H . 24 PHE H 1 1
325 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
325 1 2 1 1 51 ASN H . 51 ASN H 1 1
326 1 1 1 1 67 LEU H . 67 LEU H 1 1
326 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
327 1 1 1 1 67 LEU H . 67 LEU H 1 1
327 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
328 1 1 1 1 66 THR MG . 66 THR QG2 1 1
328 1 2 1 1 67 LEU H . 67 LEU H 1 1
329 1 1 1 1 58 LEU H . 58 LEU H 1 1
329 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
330 1 1 1 1 58 LEU H . 58 LEU H 1 1
330 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
331 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
331 1 2 1 1 58 LEU H . 58 LEU H 1 1
332 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
332 1 2 1 1 7 LEU H . 7 LEU H 1 1
333 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
333 1 2 1 1 7 LEU H . 7 LEU H 1 1
334 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
334 1 2 1 1 68 GLU H . 68 GLU H 1 1
335 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
335 1 2 1 1 68 GLU H . 68 GLU H 1 1
336 1 1 1 1 64 ALA H . 64 ALA H 1 1
336 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
337 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
337 1 2 1 1 70 MET H . 70 MET H 1 1
338 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 1
338 1 2 1 1 70 MET H . 70 MET H 1 1
339 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
339 1 2 1 1 70 MET H . 70 MET H 1 1
340 1 1 1 1 66 THR MG . 66 THR QG2 1 1
340 1 2 1 1 70 MET H . 70 MET H 1 1
341 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
341 1 2 1 1 41 MET H . 41 MET H 1 1
342 1 1 1 1 66 THR H . 66 THR H 1 1
342 1 2 1 1 66 THR MG . 66 THR QG2 1 1
343 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
343 1 2 1 1 59 LYS H . 59 LYS H 1 1
344 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
344 1 2 1 1 10 ARG H . 10 ARG H 1 1
345 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
345 1 2 1 1 10 ARG H . 10 ARG H 1 1
346 1 1 1 1 21 VAL H . 21 VAL H 1 1
346 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
347 1 1 1 1 72 THR H . 72 THR H 1 1
347 1 2 1 1 72 THR MG . 72 THR QG2 1 1
348 1 1 1 1 72 THR H . 72 THR H 1 1
348 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
349 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
349 1 2 1 1 29 ARG H . 29 ARG H 1 1
350 1 1 1 1 28 LEU H . 28 LEU H 1 1
350 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
351 1 1 1 1 28 LEU H . 28 LEU H 1 1
351 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
352 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
352 1 2 1 1 29 ARG H . 29 ARG H 1 1
353 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
353 1 2 1 1 73 ALA H . 73 ALA H 1 1
354 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 1
354 1 2 1 1 73 ALA H . 73 ALA H 1 1
355 1 1 1 1 72 THR MG . 72 THR QG2 1 1
355 1 2 1 1 73 ALA H . 73 ALA H 1 1
356 1 1 1 1 73 ALA H . 73 ALA H 1 1
356 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
357 1 1 1 1 53 ASP H . 53 ASP H 1 1
357 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
358 1 1 1 1 45 LEU H . 45 LEU H 1 1
358 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
359 1 1 1 1 42 THR H . 42 THR H 1 1
359 1 2 1 1 42 THR MG . 42 THR QG2 1 1
360 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
360 1 2 1 1 48 GLN H . 48 GLN H 1 1
361 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
361 1 2 1 1 48 GLN H . 48 GLN H 1 1
362 1 1 1 1 49 ASN H . 49 ASN H 1 1
362 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
363 1 1 1 1 45 LEU H . 45 LEU H 1 1
363 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
364 1 1 1 1 37 VAL H . 37 VAL H 1 1
364 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
365 1 1 1 1 37 VAL H . 37 VAL H 1 1
365 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
366 1 1 1 1 56 THR H . 56 THR H 1 1
366 1 2 1 1 56 THR MG . 56 THR QG2 1 1
367 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
367 1 2 1 1 31 GLU H . 31 GLU H 1 1
368 1 1 1 1 27 THR H . 27 THR H 1 1
368 1 2 1 1 27 THR MG . 27 THR QG2 1 1
369 1 1 1 1 44 THR H . 44 THR H 1 1
369 1 2 1 1 44 THR MG . 44 THR QG2 1 1
370 1 1 1 1 66 THR MG . 66 THR QG2 1 1
370 1 2 1 1 69 GLU H . 69 GLU H 1 1
371 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
371 1 2 1 1 74 CYS H . 74 CYS H 1 1
372 1 1 1 1 31 GLU H . 31 GLU H 1 1
372 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
373 1 1 1 1 65 ALA H . 65 ALA H 1 1
373 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
374 1 1 1 1 44 THR MG . 44 THR QG2 1 1
374 1 2 1 1 46 LEU H . 46 LEU H 1 1
375 1 1 1 1 72 THR MG . 72 THR QG2 1 1
375 1 2 1 1 74 CYS H . 74 CYS H 1 1
376 1 1 1 1 47 VAL H . 47 VAL H 1 1
376 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
377 1 1 1 1 47 VAL H . 47 VAL H 1 1
377 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
378 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 1
378 1 2 1 1 74 CYS H . 74 CYS H 1 1
379 1 1 1 1 61 LEU H . 61 LEU H 1 1
379 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
380 1 1 1 1 56 THR H . 56 THR H 1 1
380 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
381 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
381 1 2 1 1 74 CYS H . 74 CYS H 1 1
382 1 1 1 1 30 ALA H . 30 ALA H 1 1
382 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
383 1 1 1 1 50 ALA H . 50 ALA H 1 1
383 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
384 1 1 1 1 60 ALA H . 60 ALA H 1 1
384 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
385 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
385 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
386 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
386 1 2 1 1 24 PHE HZ . 24 PHE HZ 1 1
387 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
387 1 2 1 1 24 PHE QE . 24 PHE QE 1 1
388 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
388 1 2 1 1 24 PHE HZ . 24 PHE HZ 1 1
389 1 1 1 1 17 PHE HZ . 17 PHE HZ 1 1
389 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
390 1 1 1 1 24 PHE QE . 24 PHE QE 1 1
390 1 2 1 1 44 THR MG . 44 THR QG2 1 1
391 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
391 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
392 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
392 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
393 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
393 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
394 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
394 1 2 1 1 42 THR MG . 42 THR QG2 1 1
395 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
395 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
396 1 1 1 1 20 TYR QE . 20 TYR QE 1 1
396 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1
397 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
397 1 2 1 1 24 PHE QD . 24 PHE QD 1 1
398 1 1 1 1 20 TYR QE . 20 TYR QE 1 1
398 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
399 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
399 1 2 1 1 24 PHE QD . 24 PHE QD 1 1
400 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
400 1 2 1 1 24 PHE QD . 24 PHE QD 1 1
401 1 1 1 1 44 THR HA . 44 THR HA 1 1
401 1 2 1 1 44 THR MG . 44 THR QG2 1 1
402 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
402 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
403 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
403 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
404 1 1 1 1 72 THR HA . 72 THR HA 1 1
404 1 2 1 1 72 THR MG . 72 THR QG2 1 1
405 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
405 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
406 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
406 1 2 1 1 7 LEU HA . 7 LEU HA 1 1
407 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
407 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
408 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
408 1 2 1 1 27 THR HB . 27 THR HB 1 1
409 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
409 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
410 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
410 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
411 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
411 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
412 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
412 1 2 1 1 24 PHE HA . 24 PHE HA 1 1
413 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
413 1 2 1 1 70 MET HA . 70 MET HA 1 1
414 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 1
414 1 2 1 1 70 MET HA . 70 MET HA 1 1
415 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
415 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
416 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
416 1 2 1 1 24 PHE HA . 24 PHE HA 1 1
417 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
417 1 2 1 1 28 LEU H . 28 LEU H 1 1
418 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
418 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
419 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
419 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
420 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
420 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
421 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
421 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
422 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
422 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
423 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 1
423 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
424 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 1
424 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
425 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
425 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
426 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
426 1 2 1 1 70 MET HG2 . 70 MET HG2 1 1
427 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
427 1 2 1 1 48 GLN HG3 . 48 GLN HG3 1 1
428 1 1 1 1 53 ASP QB . 53 ASP QB 1 1
428 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
429 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
429 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
430 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
430 1 2 1 1 7 LEU QB . 7 LEU QB 1 1
431 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
431 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
432 1 1 1 1 21 VAL H . 21 VAL H 1 1
432 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
433 1 1 1 1 56 THR MG . 56 THR QG2 1 1
433 1 2 1 1 57 ILE H . 57 ILE H 1 1
434 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
434 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
435 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
435 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
436 1 1 1 1 9 ILE H . 9 ILE H 1 1
436 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
437 1 1 1 1 57 ILE H . 57 ILE H 1 1
437 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
438 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
438 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
439 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
439 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
440 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
440 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
441 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
441 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1
442 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
442 1 2 1 1 9 ILE H . 9 ILE H 1 1
443 1 1 1 1 6 ILE H . 6 ILE H 1 1
443 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
444 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
444 1 2 1 1 8 ASP H . 8 ASP H 1 1
445 1 1 1 1 24 PHE HZ . 24 PHE HZ 1 1
445 1 2 1 1 42 THR MG . 42 THR QG2 1 1
446 1 1 1 1 27 THR HA . 27 THR HA 1 1
446 1 2 1 1 27 THR MG . 27 THR QG2 1 1
447 1 1 1 1 27 THR HA . 27 THR HA 1 1
447 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
448 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
448 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
449 1 1 1 1 70 MET HA . 70 MET HA 1 1
449 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
450 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
450 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
451 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
451 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
452 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
452 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
453 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
453 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
454 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
454 1 2 1 1 20 TYR QE . 20 TYR QE 1 1
455 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
455 1 2 1 1 20 TYR HH . 20 TYR HH 1 1
456 1 1 1 1 27 THR MG . 27 THR QG2 1 1
456 1 2 1 1 28 LEU H . 28 LEU H 1 1
457 1 1 1 1 5 SER H . 5 SER H 1 1
457 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1
458 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
458 1 2 1 1 70 MET HG3 . 70 MET HG3 1 1
459 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
459 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.41 1 1
2 1 . . . . . . . 4.4 1 1
3 1 . . . . . . . 4.4 1 1
4 1 . . . . . . . 4.35 1 1
5 1 . . . . . . . 4.8 1 1
6 1 . . . . . . . 5.8 1 1
7 1 . . . . . . . 5.0 1 1
8 1 . . . . . . . 4.79 1 1
9 1 . . . . . . . 3.7 1 1
10 1 . . . . . . . 3.44 1 1
11 1 . . . . . . . 5.0 1 1
12 1 . . . . . . . 5.0 1 1
13 1 . . . . . . . 3.3 1 1
14 1 . . . . . . . 3.6 1 1
15 1 . . . . . . . 3.86 1 1
16 1 . . . . . . . 3.65 1 1
17 1 . . . . . . . 3.73 1 1
18 1 . . . . . . . 5.0 1 1
19 1 . . . . . . . 5.0 1 1
20 1 . . . . . . . 4.2 1 1
21 1 . . . . . . . 4.2 1 1
22 1 . . . . . . . 3.44 1 1
23 1 . . . . . . . 4.14 1 1
24 1 . . . . . . . 3.21 1 1
25 1 . . . . . . . 3.91 1 1
26 1 . . . . . . . 3.21 1 1
27 1 . . . . . . . 4.14 1 1
28 1 . . . . . . . 3.4 1 1
29 1 . . . . . . . 4.4 1 1
30 1 . . . . . . . 5.0 1 1
31 1 . . . . . . . 4.61 1 1
32 1 . . . . . . . 3.41 1 1
33 1 . . . . . . . 5.0 1 1
34 1 . . . . . . . 4.61 1 1
35 1 . . . . . . . 3.1 1 1
36 1 . . . . . . . 4.45 1 1
37 1 . . . . . . . 3.7 1 1
38 1 . . . . . . . 5.0 1 1
39 1 . . . . . . . 5.0 1 1
40 1 . . . . . . . 3.67 1 1
41 1 . . . . . . . 3.78 1 1
42 1 . . . . . . . 4.74 1 1
43 1 . . . . . . . 5.0 1 1
44 1 . . . . . . . 3.44 1 1
45 1 . . . . . . . 3.67 1 1
46 1 . . . . . . . 4.77 1 1
47 1 . . . . . . . 2.97 1 1
48 1 . . . . . . . 3.3 1 1
49 1 . . . . . . . 4.3 1 1
50 1 . . . . . . . 5.0 1 1
51 1 . . . . . . . 5.0 1 1
52 1 . . . . . . . 3.52 1 1
53 1 . . . . . . . 2.74 1 1
54 1 . . . . . . . 3.18 1 1
55 1 . . . . . . . 3.6 1 1
56 1 . . . . . . . 3.2 1 1
57 1 . . . . . . . 3.6 1 1
58 1 . . . . . . . 2.84 1 1
59 1 . . . . . . . 5.2 1 1
60 1 . . . . . . . 3.9 1 1
61 1 . . . . . . . 3.6 1 1
62 1 . . . . . . . 3.34 1 1
63 1 . . . . . . . 4.79 1 1
64 1 . . . . . . . 3.67 1 1
65 1 . . . . . . . 3.75 1 1
66 1 . . . . . . . 3.18 1 1
67 1 . . . . . . . 3.96 1 1
68 1 . . . . . . . 4.06 1 1
69 1 . . . . . . . 2.71 1 1
70 1 . . . . . . . 4.58 1 1
71 1 . . . . . . . 4.27 1 1
72 1 . . . . . . . 3.54 1 1
73 1 . . . . . . . 4.5 1 1
74 1 . . . . . . . 3.6 1 1
75 1 . . . . . . . 4.71 1 1
76 1 . . . . . . . 3.6 1 1
77 1 . . . . . . . 2.8 1 1
78 1 . . . . . . . 4.64 1 1
79 1 . . . . . . . 3.67 1 1
80 1 . . . . . . . 3.73 1 1
81 1 . . . . . . . 4.17 1 1
82 1 . . . . . . . 3.49 1 1
83 1 . . . . . . . 5.0 1 1
84 1 . . . . . . . 4.32 1 1
85 1 . . . . . . . 4.77 1 1
86 1 . . . . . . . 3.44 1 1
87 1 . . . . . . . 2.95 1 1
88 1 . . . . . . . 4.06 1 1
89 1 . . . . . . . 4.45 1 1
90 1 . . . . . . . 4.1 1 1
91 1 . . . . . . . 4.1 1 1
92 1 . . . . . . . 5.0 1 1
93 1 . . . . . . . 3.21 1 1
94 1 . . . . . . . 2.9 1 1
95 1 . . . . . . . 3.47 1 1
96 1 . . . . . . . 3.73 1 1
97 1 . . . . . . . 4.35 1 1
98 1 . . . . . . . 3.6 1 1
99 1 . . . . . . . 2.82 1 1
100 1 . . . . . . . 4.27 1 1
101 1 . . . . . . . 3.8 1 1
102 1 . . . . . . . 3.54 1 1
103 1 . . . . . . . 3.39 1 1
104 1 . . . . . . . 4.3 1 1
105 1 . . . . . . . 2.95 1 1
106 1 . . . . . . . 2.95 1 1
107 1 . . . . . . . 5.0 1 1
108 1 . . . . . . . 5.0 1 1
109 1 . . . . . . . 3.91 1 1
110 1 . . . . . . . 4.97 1 1
111 1 . . . . . . . 2.92 1 1
112 1 . . . . . . . 3.6 1 1
113 1 . . . . . . . 3.41 1 1
114 1 . . . . . . . 3.2 1 1
115 1 . . . . . . . 4.22 1 1
116 1 . . . . . . . 3.67 1 1
117 1 . . . . . . . 2.8 1 1
118 1 . . . . . . . 3.49 1 1
119 1 . . . . . . . 3.49 1 1
120 1 . . . . . . . 3.31 1 1
121 1 . . . . . . . 3.7 1 1
122 1 . . . . . . . 3.7 1 1
123 1 . . . . . . . 3.1 1 1
124 1 . . . . . . . 3.36 1 1
125 1 . . . . . . . 3.13 1 1
126 1 . . . . . . . 3.39 1 1
127 1 . . . . . . . 3.65 1 1
128 1 . . . . . . . 3.65 1 1
129 1 . . . . . . . 4.01 1 1
130 1 . . . . . . . 4.38 1 1
131 1 . . . . . . . 3.26 1 1
132 1 . . . . . . . 3.26 1 1
133 1 . . . . . . . 4.3 1 1
134 1 . . . . . . . 5.0 1 1
135 1 . . . . . . . 2.82 1 1
136 1 . . . . . . . 3.49 1 1
137 1 . . . . . . . 3.28 1 1
138 1 . . . . . . . 3.5 1 1
139 1 . . . . . . . 2.4 1 1
140 1 . . . . . . . 3.54 1 1
141 1 . . . . . . . 3.41 1 1
142 1 . . . . . . . 3.39 1 1
143 1 . . . . . . . 4.43 1 1
144 1 . . . . . . . 3.0 1 1
145 1 . . . . . . . 5.0 1 1
146 1 . . . . . . . 3.57 1 1
147 1 . . . . . . . 5.0 1 1
148 1 . . . . . . . 5.0 1 1
149 1 . . . . . . . 3.23 1 1
150 1 . . . . . . . 2.82 1 1
151 1 . . . . . . . 5.0 1 1
152 1 . . . . . . . 3.8 1 1
153 1 . . . . . . . 4.66 1 1
154 1 . . . . . . . 4.8 1 1
155 1 . . . . . . . 3.23 1 1
156 1 . . . . . . . 2.92 1 1
157 1 . . . . . . . 2.92 1 1
158 1 . . . . . . . 5.28 1 1
159 1 . . . . . . . 2.76 1 1
160 1 . . . . . . . 2.8 1 1
161 1 . . . . . . . 2.4 1 1
162 1 . . . . . . . 2.53 1 1
163 1 . . . . . . . 2.92 1 1
164 1 . . . . . . . 2.69 1 1
165 1 . . . . . . . 3.62 1 1
166 1 . . . . . . . 2.89 1 1
167 1 . . . . . . . 4.01 1 1
168 1 . . . . . . . 2.9 1 1
169 1 . . . . . . . 4.87 1 1
170 1 . . . . . . . 4.43 1 1
171 1 . . . . . . . 3.75 1 1
172 1 . . . . . . . 5.0 1 1
173 1 . . . . . . . 2.4 1 1
174 1 . . . . . . . 3.1 1 1
175 1 . . . . . . . 3.1 1 1
176 1 . . . . . . . 2.8 1 1
177 1 . . . . . . . 3.05 1 1
178 1 . . . . . . . 3.91 1 1
179 1 . . . . . . . 4.45 1 1
180 1 . . . . . . . 5.0 1 1
181 1 . . . . . . . 5.0 1 1
182 1 . . . . . . . 3.93 1 1
183 1 . . . . . . . 5.0 1 1
184 1 . . . . . . . 5.0 1 1
185 1 . . . . . . . 5.0 1 1
186 1 . . . . . . . 4.09 1 1
187 1 . . . . . . . 3.47 1 1
188 1 . . . . . . . 5.0 1 1
189 1 . . . . . . . 4.77 1 1
190 1 . . . . . . . 5.0 1 1
191 1 . . . . . . . 5.0 1 1
192 1 . . . . . . . 4.2 1 1
193 1 . . . . . . . 3.36 1 1
194 1 . . . . . . . 3.8 1 1
195 1 . . . . . . . 4.51 1 1
196 1 . . . . . . . 4.51 1 1
197 1 . . . . . . . 4.14 1 1
198 1 . . . . . . . 2.84 1 1
199 1 . . . . . . . 4.0 1 1
200 1 . . . . . . . 4.0 1 1
201 1 . . . . . . . 4.22 1 1
202 1 . . . . . . . 4.22 1 1
203 1 . . . . . . . 5.49 1 1
204 1 . . . . . . . 5.2 1 1
205 1 . . . . . . . 5.2 1 1
206 1 . . . . . . . 5.89 1 1
207 1 . . . . . . . 5.33 1 1
208 1 . . . . . . . 7.13 1 1
209 1 . . . . . . . 5.44 1 1
210 1 . . . . . . . 2.8 1 1
211 1 . . . . . . . 5.3 1 1
212 1 . . . . . . . 7.13 1 1
213 1 . . . . . . . 3.28 1 1
214 1 . . . . . . . 3.02 1 1
215 1 . . . . . . . 3.02 1 1
216 1 . . . . . . . 7.13 1 1
217 1 . . . . . . . 4.35 1 1
218 1 . . . . . . . 4.35 1 1
219 1 . . . . . . . 3.93 1 1
220 1 . . . . . . . 3.93 1 1
221 1 . . . . . . . 3.5 1 1
222 1 . . . . . . . 3.5 1 1
223 1 . . . . . . . 3.4 1 1
224 1 . . . . . . . 3.7 1 1
225 1 . . . . . . . 4.04 1 1
226 1 . . . . . . . 7.13 1 1
227 1 . . . . . . . 4.76 1 1
228 1 . . . . . . . 4.43 1 1
229 1 . . . . . . . 4.43 1 1
230 1 . . . . . . . 3.86 1 1
231 1 . . . . . . . 3.86 1 1
232 1 . . . . . . . 6.77 1 1
233 1 . . . . . . . 4.2 1 1
234 1 . . . . . . . 5.6 1 1
235 1 . . . . . . . 5.41 1 1
236 1 . . . . . . . 2.95 1 1
237 1 . . . . . . . 3.5 1 1
238 1 . . . . . . . 3.7 1 1
239 1 . . . . . . . 3.3 1 1
240 1 . . . . . . . 3.3 1 1
241 1 . . . . . . . 3.2 1 1
242 1 . . . . . . . 6.56 1 1
243 1 . . . . . . . 3.2 1 1
244 1 . . . . . . . 4.77 1 1
245 1 . . . . . . . 3.8 1 1
246 1 . . . . . . . 4.12 1 1
247 1 . . . . . . . 4.12 1 1
248 1 . . . . . . . 7.13 1 1
249 1 . . . . . . . 7.13 1 1
250 1 . . . . . . . 7.13 1 1
251 1 . . . . . . . 5.78 1 1
252 1 . . . . . . . 7.75 1 1
253 1 . . . . . . . 7.13 1 1
254 1 . . . . . . . 5.8 1 1
255 1 . . . . . . . 4.53 1 1
256 1 . . . . . . . 8.01 1 1
257 1 . . . . . . . 7.13 1 1
258 1 . . . . . . . 3.52 1 1
259 1 . . . . . . . 7.13 1 1
260 1 . . . . . . . 3.7 1 1
261 1 . . . . . . . 6.01 1 1
262 1 . . . . . . . 7.13 1 1
263 1 . . . . . . . 7.13 1 1
264 1 . . . . . . . 5.44 1 1
265 1 . . . . . . . 6.01 1 1
266 1 . . . . . . . 2.7 1 1
267 1 . . . . . . . 7.13 1 1
268 1 . . . . . . . 5.46 1 1
269 1 . . . . . . . 6.11 1 1
270 1 . . . . . . . 6.37 1 1
271 1 . . . . . . . 3.22 1 1
272 1 . . . . . . . 5.0 1 1
273 1 . . . . . . . 7.06 1 1
274 1 . . . . . . . 3.78 1 1
275 1 . . . . . . . 7.13 1 1
276 1 . . . . . . . 3.78 1 1
277 1 . . . . . . . 6.48 1 1
278 1 . . . . . . . 6.32 1 1
279 1 . . . . . . . 7.13 1 1
280 1 . . . . . . . 5.65 1 1
281 1 . . . . . . . 7.13 1 1
282 1 . . . . . . . 3.7 1 1
283 1 . . . . . . . 2.48 1 1
284 1 . . . . . . . 4.01 1 1
285 1 . . . . . . . 4.3 1 1
286 1 . . . . . . . 4.27 1 1
287 1 . . . . . . . 3.2 1 1
288 1 . . . . . . . 2.5 1 1
289 1 . . . . . . . 2.8 1 1
290 1 . . . . . . . 4.94 1 1
291 1 . . . . . . . 5.86 1 1
292 1 . . . . . . . 6.48 1 1
293 1 . . . . . . . 5.86 1 1
294 1 . . . . . . . 7.13 1 1
295 1 . . . . . . . 7.13 1 1
296 1 . . . . . . . 7.13 1 1
297 1 . . . . . . . 7.62 1 1
298 1 . . . . . . . 7.13 1 1
299 1 . . . . . . . 5.0 1 1
300 1 . . . . . . . 5.0 1 1
301 1 . . . . . . . 5.0 1 1
302 1 . . . . . . . 5.0 1 1
303 1 . . . . . . . 5.96 1 1
304 1 . . . . . . . 5.6 1 1
305 1 . . . . . . . 5.88 1 1
306 1 . . . . . . . 5.8 1 1
307 1 . . . . . . . 7.13 1 1
308 1 . . . . . . . 7.13 1 1
309 1 . . . . . . . 7.13 1 1
310 1 . . . . . . . 5.0 1 1
311 1 . . . . . . . 5.0 1 1
312 1 . . . . . . . 3.5 1 1
313 1 . . . . . . . 5.0 1 1
314 1 . . . . . . . 4.84 1 1
315 1 . . . . . . . 6.02 1 1
316 1 . . . . . . . 5.97 1 1
317 1 . . . . . . . 6.02 1 1
318 1 . . . . . . . 6.02 1 1
319 1 . . . . . . . 6.02 1 1
320 1 . . . . . . . 5.08 1 1
321 1 . . . . . . . 5.42 1 1
322 1 . . . . . . . 6.02 1 1
323 1 . . . . . . . 6.02 1 1
324 1 . . . . . . . 5.4 1 1
325 1 . . . . . . . 4.17 1 1
326 1 . . . . . . . 5.42 1 1
327 1 . . . . . . . 5.63 1 1
328 1 . . . . . . . 5.73 1 1
329 1 . . . . . . . 4.0 1 1
330 1 . . . . . . . 4.0 1 1
331 1 . . . . . . . 6.02 1 1
332 1 . . . . . . . 6.02 1 1
333 1 . . . . . . . 3.44 1 1
334 1 . . . . . . . 3.8 1 1
335 1 . . . . . . . 3.42 1 1
336 1 . . . . . . . 3.57 1 1
337 1 . . . . . . . 5.58 1 1
338 1 . . . . . . . 5.58 1 1
339 1 . . . . . . . 5.6 1 1
340 1 . . . . . . . 4.41 1 1
341 1 . . . . . . . 5.73 1 1
342 1 . . . . . . . 4.02 1 1
343 1 . . . . . . . 6.02 1 1
344 1 . . . . . . . 4.77 1 1
345 1 . . . . . . . 5.11 1 1
346 1 . . . . . . . 6.02 1 1
347 1 . . . . . . . 4.74 1 1
348 1 . . . . . . . 4.56 1 1
349 1 . . . . . . . 5.19 1 1
350 1 . . . . . . . 4.82 1 1
351 1 . . . . . . . 4.82 1 1
352 1 . . . . . . . 5.19 1 1
353 1 . . . . . . . 6.02 1 1
354 1 . . . . . . . 6.02 1 1
355 1 . . . . . . . 5.11 1 1
356 1 . . . . . . . 3.47 1 1
357 1 . . . . . . . 5.27 1 1
358 1 . . . . . . . 3.7 1 1
359 1 . . . . . . . 3.42 1 1
360 1 . . . . . . . 4.56 1 1
361 1 . . . . . . . 4.85 1 1
362 1 . . . . . . . 5.73 1 1
363 1 . . . . . . . 3.7 1 1
364 1 . . . . . . . 3.9 1 1
365 1 . . . . . . . 3.9 1 1
366 1 . . . . . . . 4.48 1 1
367 1 . . . . . . . 4.67 1 1
368 1 . . . . . . . 3.42 1 1
369 1 . . . . . . . 3.52 1 1
370 1 . . . . . . . 4.0 1 1
371 1 . . . . . . . 4.04 1 1
372 1 . . . . . . . 6.02 1 1
373 1 . . . . . . . 3.47 1 1
374 1 . . . . . . . 6.02 1 1
375 1 . . . . . . . 6.02 1 1
376 1 . . . . . . . 4.0 1 1
377 1 . . . . . . . 3.9 1 1
378 1 . . . . . . . 5.68 1 1
379 1 . . . . . . . 5.09 1 1
380 1 . . . . . . . 6.02 1 1
381 1 . . . . . . . 5.68 1 1
382 1 . . . . . . . 3.42 1 1
383 1 . . . . . . . 3.57 1 1
384 1 . . . . . . . 3.44 1 1
385 1 . . . . . . . 8.15 1 1
386 1 . . . . . . . 5.63 1 1
387 1 . . . . . . . 6.62 1 1
388 1 . . . . . . . 5.97 1 1
389 1 . . . . . . . 4.9 1 1
390 1 . . . . . . . 7.45 1 1
391 1 . . . . . . . 7.68 1 1
392 1 . . . . . . . 7.68 1 1
393 1 . . . . . . . 8.15 1 1
394 1 . . . . . . . 7.81 1 1
395 1 . . . . . . . 8.15 1 1
396 1 . . . . . . . 8.15 1 1
397 1 . . . . . . . 6.98 1 1
398 1 . . . . . . . 8.15 1 1
399 1 . . . . . . . 6.69 1 1
400 1 . . . . . . . 6.41 1 1
401 1 . . . . . . . 3.42 1 1
402 1 . . . . . . . 3.76 1 1
403 1 . . . . . . . 4.0 1 1
404 1 . . . . . . . 3.42 1 1
405 1 . . . . . . . 4.2 1 1
406 1 . . . . . . . 4.85 1 1
407 1 . . . . . . . 4.15 1 1
408 1 . . . . . . . 3.42 1 1
409 1 . . . . . . . 4.15 1 1
410 1 . . . . . . . 3.83 1 1
411 1 . . . . . . . 3.83 1 1
412 1 . . . . . . . 5.08 1 1
413 1 . . . . . . . 3.81 1 1
414 1 . . . . . . . 3.81 1 1
415 1 . . . . . . . 3.42 1 1
416 1 . . . . . . . 4.41 1 1
417 1 . . . . . . . 5.92 1 1
418 1 . . . . . . . 3.42 1 1
419 1 . . . . . . . 3.42 1 1
420 1 . . . . . . . 3.57 1 1
421 1 . . . . . . . 3.42 1 1
422 1 . . . . . . . 6.02 1 1
423 1 . . . . . . . 3.42 1 1
424 1 . . . . . . . 3.42 1 1
425 1 . . . . . . . 6.02 1 1
426 1 . . . . . . . 6.02 1 1
427 1 . . . . . . . 4.8 1 1
428 1 . . . . . . . 5.19 1 1
429 1 . . . . . . . 3.6 1 1
430 1 . . . . . . . 4.3 1 1
431 1 . . . . . . . 4.54 1 1
432 1 . . . . . . . 6.02 1 1
433 1 . . . . . . . 5.21 1 1
434 1 . . . . . . . 6.56 1 1
435 1 . . . . . . . 8.02 1 1
436 1 . . . . . . . 4.59 1 1
437 1 . . . . . . . 3.42 1 1
438 1 . . . . . . . 8.15 1 1
439 1 . . . . . . . 6.95 1 1
440 1 . . . . . . . 8.05 1 1
441 1 . . . . . . . 6.95 1 1
442 1 . . . . . . . 6.02 1 1
443 1 . . . . . . . 5.01 1 1
444 1 . . . . . . . 3.9 1 1
445 1 . . . . . . . 5.6 1 1
446 1 . . . . . . . 3.42 1 1
447 1 . . . . . . . 6.02 1 1
448 1 . . . . . . . 4.28 1 1
449 1 . . . . . . . 4.41 1 1
450 1 . . . . . . . 6.38 1 1
451 1 . . . . . . . 8.15 1 1
452 1 . . . . . . . 7.66 1 1
453 1 . . . . . . . 5.81 1 1
454 1 . . . . . . . 8.08 1 1
455 1 . . . . . . . 6.02 1 1
456 1 . . . . . . . 5.91 1 1
457 1 . . . . . . . 7.1 1 1
458 1 . . . . . . . 6.02 1 1
459 1 . . . . . . . 3.57 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_5_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
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 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 5 SER QB . 5 SER QB 1 2
1 1 2 1 1 6 ILE MD . 6 ILE QD1 1 2
2 1 1 1 1 6 ILE MG . 6 ILE QG2 1 2
2 1 2 1 1 28 LEU QB . 28 LEU QB 1 2
3 1 1 1 1 6 ILE QG . 6 ILE QG1 1 2
3 1 2 1 1 24 PHE QE . 24 PHE QE 1 2
4 1 1 1 1 6 ILE QG . 6 ILE QG1 1 2
4 1 2 1 1 24 PHE HZ . 24 PHE HZ 1 2
5 1 1 1 1 6 ILE MD . 6 ILE QD1 1 2
5 1 2 1 1 9 ILE QG . 9 ILE QG1 1 2
6 1 1 1 1 6 ILE MD . 6 ILE QD1 1 2
6 1 2 1 1 10 ARG QD . 10 ARG QD 1 2
7 1 1 1 1 6 ILE MD . 6 ILE QD1 1 2
7 1 2 1 1 24 PHE QB . 24 PHE QB 1 2
8 1 1 1 1 6 ILE MD . 6 ILE QD1 1 2
8 1 2 1 1 43 GLU QB . 43 GLU QB 1 2
9 1 1 1 1 9 ILE H . 9 ILE H 1 2
9 1 2 1 1 9 ILE QG . 9 ILE QG1 1 2
10 1 1 1 1 9 ILE QG . 9 ILE QG1 1 2
10 1 2 1 1 10 ARG H . 10 ARG H 1 2
11 1 1 1 1 9 ILE QG . 9 ILE QG1 1 2
11 1 2 1 1 11 GLN H . 11 GLN H 1 2
12 1 1 1 1 9 ILE QG . 9 ILE QG1 1 2
12 1 2 1 1 24 PHE QD . 24 PHE QD 1 2
13 1 1 1 1 9 ILE MD . 9 ILE QD1 1 2
13 1 2 1 1 45 LEU QD . 45 LEU QQD 1 2
14 1 1 1 1 10 ARG H . 10 ARG H 1 2
14 1 2 1 1 10 ARG QD . 10 ARG QD 1 2
15 1 1 1 1 10 ARG QD . 10 ARG QD 1 2
15 1 2 1 1 12 GLY QA . 12 GLY QA 1 2
16 1 1 1 1 11 GLN QB . 11 GLN QB 1 2
16 1 2 1 1 12 GLY H . 12 GLY H 1 2
17 1 1 1 1 11 GLN QB . 11 GLN QB 1 2
17 1 2 1 1 20 TYR QE . 20 TYR QE 1 2
18 1 1 1 1 11 GLN QB . 11 GLN QB 1 2
18 1 2 1 1 20 TYR HH . 20 TYR HH 1 2
19 1 1 1 1 11 GLN QG . 11 GLN QG 1 2
19 1 2 1 1 12 GLY H . 12 GLY H 1 2
20 1 1 1 1 12 GLY QA . 12 GLY QA 1 2
20 1 2 1 1 13 PRO QG . 13 PRO QG 1 2
21 1 1 1 1 12 GLY QA . 12 GLY QA 1 2
21 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 2
22 1 1 1 1 12 GLY QA . 12 GLY QA 1 2
22 1 2 1 1 20 TYR QE . 20 TYR QE 1 2
23 1 1 1 1 13 PRO QB . 13 PRO QB 1 2
23 1 2 1 1 45 LEU QD . 45 LEU QQD 1 2
24 1 1 1 1 13 PRO QB . 13 PRO QB 1 2
24 1 2 1 1 46 LEU QD . 46 LEU QQD 1 2
25 1 1 1 1 13 PRO QG . 13 PRO QG 1 2
25 1 2 1 1 45 LEU QD . 45 LEU QQD 1 2
26 1 1 1 1 14 LYS H . 14 LYS H 1 2
26 1 2 1 1 14 LYS QB . 14 LYS QB 1 2
27 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
27 1 2 1 1 14 LYS QB . 14 LYS QB 1 2
28 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
28 1 2 1 1 15 GLU H . 15 GLU H 1 2
29 1 1 1 1 15 GLU H . 15 GLU H 1 2
29 1 2 1 1 15 GLU QB . 15 GLU QB 1 2
30 1 1 1 1 15 GLU HA . 15 GLU HA 1 2
30 1 2 1 1 15 GLU QB . 15 GLU QB 1 2
31 1 1 1 1 17 PHE H . 17 PHE H 1 2
31 1 2 1 1 18 ARG QG . 18 ARG QG 1 2
32 1 1 1 1 17 PHE HB2 . 17 PHE HB2 1 2
32 1 2 1 1 21 VAL QG . 21 VAL QQG 1 2
33 1 1 1 1 17 PHE QD . 17 PHE QD 1 2
33 1 2 1 1 21 VAL QG . 21 VAL QQG 1 2
34 1 1 1 1 17 PHE QD . 17 PHE QD 1 2
34 1 2 1 1 46 LEU QD . 46 LEU QQD 1 2
35 1 1 1 1 17 PHE QD . 17 PHE QD 1 2
35 1 2 1 1 54 CYS QB . 54 CYS QB 1 2
36 1 1 1 1 17 PHE QD . 17 PHE QD 1 2
36 1 2 1 1 58 LEU QD . 58 LEU QQD 1 2
37 1 1 1 1 17 PHE QD . 17 PHE QD 1 2
37 1 2 1 1 62 GLY QA . 62 GLY QA 1 2
38 1 1 1 1 17 PHE QE . 17 PHE QE 1 2
38 1 2 1 1 21 VAL QG . 21 VAL QQG 1 2
39 1 1 1 1 17 PHE QE . 17 PHE QE 1 2
39 1 2 1 1 39 ASN QD . 39 ASN QD2 1 2
40 1 1 1 1 17 PHE QE . 17 PHE QE 1 2
40 1 2 1 1 54 CYS QB . 54 CYS QB 1 2
41 1 1 1 1 17 PHE QE . 17 PHE QE 1 2
41 1 2 1 1 58 LEU QD . 58 LEU QQD 1 2
42 1 1 1 1 17 PHE QE . 17 PHE QE 1 2
42 1 2 1 1 71 MET QB . 71 MET QB 1 2
43 1 1 1 1 17 PHE QE . 17 PHE QE 1 2
43 1 2 1 1 71 MET QG . 71 MET QG 1 2
44 1 1 1 1 17 PHE HZ . 17 PHE HZ 1 2
44 1 2 1 1 46 LEU QD . 46 LEU QQD 1 2
45 1 1 1 1 17 PHE HZ . 17 PHE HZ 1 2
45 1 2 1 1 58 LEU QD . 58 LEU QQD 1 2
46 1 1 1 1 18 ARG H . 18 ARG H 1 2
46 1 2 1 1 18 ARG QG . 18 ARG QG 1 2
47 1 1 1 1 18 ARG HA . 18 ARG HA 1 2
47 1 2 1 1 21 VAL QG . 21 VAL QQG 1 2
48 1 1 1 1 18 ARG QD . 18 ARG QD 1 2
48 1 2 1 1 19 ASP H . 19 ASP H 1 2
49 1 1 1 1 18 ARG QD . 18 ARG QD 1 2
49 1 2 1 1 20 TYR H . 20 TYR H 1 2
50 1 1 1 1 18 ARG QD . 18 ARG QD 1 2
50 1 2 1 1 21 VAL QG . 21 VAL QQG 1 2
51 1 1 1 1 19 ASP H . 19 ASP H 1 2
51 1 2 1 1 21 VAL QG . 21 VAL QQG 1 2
52 1 1 1 1 20 TYR H . 20 TYR H 1 2
52 1 2 1 1 20 TYR QB . 20 TYR QB 1 2
53 1 1 1 1 20 TYR H . 20 TYR H 1 2
53 1 2 1 1 21 VAL QG . 21 VAL QQG 1 2
54 1 1 1 1 20 TYR HA . 20 TYR HA 1 2
54 1 2 1 1 23 ARG QB . 23 ARG QB 1 2
55 1 1 1 1 20 TYR QB . 20 TYR QB 1 2
55 1 2 1 1 21 VAL H . 21 VAL H 1 2
56 1 1 1 1 20 TYR QD . 20 TYR QD 1 2
56 1 2 1 1 21 VAL QG . 21 VAL QQG 1 2
57 1 1 1 1 20 TYR QE . 20 TYR QE 1 2
57 1 2 1 1 23 ARG QG . 23 ARG QG 1 2
58 1 1 1 1 20 TYR QE . 20 TYR QE 1 2
58 1 2 1 1 45 LEU QD . 45 LEU QQD 1 2
59 1 1 1 1 21 VAL H . 21 VAL H 1 2
59 1 2 1 1 21 VAL QG . 21 VAL QQG 1 2
60 1 1 1 1 21 VAL HA . 21 VAL HA 1 2
60 1 2 1 1 24 PHE QB . 24 PHE QB 1 2
61 1 1 1 1 21 VAL HA . 21 VAL HA 1 2
61 1 2 1 1 46 LEU QD . 46 LEU QQD 1 2
62 1 1 1 1 21 VAL HB . 21 VAL HB 1 2
62 1 2 1 1 46 LEU QD . 46 LEU QQD 1 2
63 1 1 1 1 21 VAL QG . 21 VAL QQG 1 2
63 1 2 1 1 22 ASP H . 22 ASP H 1 2
64 1 1 1 1 21 VAL QG . 21 VAL QQG 1 2
64 1 2 1 1 22 ASP HA . 22 ASP HA 1 2
65 1 1 1 1 21 VAL QG . 21 VAL QQG 1 2
65 1 2 1 1 24 PHE QB . 24 PHE QB 1 2
66 1 1 1 1 21 VAL QG . 21 VAL QQG 1 2
66 1 2 1 1 25 TYR H . 25 TYR H 1 2
67 1 1 1 1 21 VAL QG . 21 VAL QQG 1 2
67 1 2 1 1 25 TYR QB . 25 TYR QB 1 2
68 1 1 1 1 21 VAL QG . 21 VAL QQG 1 2
68 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
69 1 1 1 1 21 VAL QG . 21 VAL QQG 1 2
69 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 2
70 1 1 1 1 21 VAL QG . 21 VAL QQG 1 2
70 1 2 1 1 46 LEU QD . 46 LEU QQD 1 2
71 1 1 1 1 21 VAL QG . 21 VAL QQG 1 2
71 1 2 1 1 47 VAL HB . 47 VAL HB 1 2
72 1 1 1 1 21 VAL QG . 21 VAL QQG 1 2
72 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 2
73 1 1 1 1 21 VAL QG . 21 VAL QQG 1 2
73 1 2 1 1 71 MET QG . 71 MET QG 1 2
74 1 1 1 1 22 ASP H . 22 ASP H 1 2
74 1 2 1 1 22 ASP QB . 22 ASP QB 1 2
75 1 1 1 1 22 ASP HA . 22 ASP HA 1 2
75 1 2 1 1 22 ASP QB . 22 ASP QB 1 2
76 1 1 1 1 23 ARG H . 23 ARG H 1 2
76 1 2 1 1 23 ARG QB . 23 ARG QB 1 2
77 1 1 1 1 23 ARG H . 23 ARG H 1 2
77 1 2 1 1 23 ARG QG . 23 ARG QG 1 2
78 1 1 1 1 23 ARG H . 23 ARG H 1 2
78 1 2 1 1 23 ARG QD . 23 ARG QD 1 2
79 1 1 1 1 23 ARG HA . 23 ARG HA 1 2
79 1 2 1 1 23 ARG QB . 23 ARG QB 1 2
80 1 1 1 1 23 ARG HA . 23 ARG HA 1 2
80 1 2 1 1 23 ARG QD . 23 ARG QD 1 2
81 1 1 1 1 23 ARG HA . 23 ARG HA 1 2
81 1 2 1 1 26 LYS QB . 26 LYS QB 1 2
82 1 1 1 1 23 ARG QB . 23 ARG QB 1 2
82 1 2 1 1 23 ARG QD . 23 ARG QD 1 2
83 1 1 1 1 23 ARG QB . 23 ARG QB 1 2
83 1 2 1 1 23 ARG HE . 23 ARG HE 1 2
84 1 1 1 1 23 ARG QB . 23 ARG QB 1 2
84 1 2 1 1 24 PHE H . 24 PHE H 1 2
85 1 1 1 1 23 ARG HE . 23 ARG HE 1 2
85 1 2 1 1 23 ARG QG . 23 ARG QG 1 2
86 1 1 1 1 23 ARG QG . 23 ARG QG 1 2
86 1 2 1 1 24 PHE H . 24 PHE H 1 2
87 1 1 1 1 23 ARG QD . 23 ARG QD 1 2
87 1 2 1 1 24 PHE H . 24 PHE H 1 2
88 1 1 1 1 24 PHE H . 24 PHE H 1 2
88 1 2 1 1 24 PHE QB . 24 PHE QB 1 2
89 1 1 1 1 24 PHE H . 24 PHE H 1 2
89 1 2 1 1 45 LEU QD . 45 LEU QQD 1 2
90 1 1 1 1 24 PHE H . 24 PHE H 1 2
90 1 2 1 1 46 LEU QD . 46 LEU QQD 1 2
91 1 1 1 1 24 PHE HA . 24 PHE HA 1 2
91 1 2 1 1 46 LEU QD . 46 LEU QQD 1 2
92 1 1 1 1 24 PHE QB . 24 PHE QB 1 2
92 1 2 1 1 25 TYR H . 25 TYR H 1 2
93 1 1 1 1 24 PHE QB . 24 PHE QB 1 2
93 1 2 1 1 46 LEU QD . 46 LEU QQD 1 2
94 1 1 1 1 24 PHE QD . 24 PHE QD 1 2
94 1 2 1 1 28 LEU QB . 28 LEU QB 1 2
95 1 1 1 1 24 PHE QD . 24 PHE QD 1 2
95 1 2 1 1 46 LEU QD . 46 LEU QQD 1 2
96 1 1 1 1 24 PHE QE . 24 PHE QE 1 2
96 1 2 1 1 28 LEU QB . 28 LEU QB 1 2
97 1 1 1 1 24 PHE QE . 24 PHE QE 1 2
97 1 2 1 1 28 LEU QD . 28 LEU QQD 1 2
98 1 1 1 1 24 PHE QE . 24 PHE QE 1 2
98 1 2 1 1 45 LEU QB . 45 LEU QB 1 2
99 1 1 1 1 24 PHE QE . 24 PHE QE 1 2
99 1 2 1 1 46 LEU QD . 46 LEU QQD 1 2
100 1 1 1 1 24 PHE HZ . 24 PHE HZ 1 2
100 1 2 1 1 28 LEU QB . 28 LEU QB 1 2
101 1 1 1 1 24 PHE HZ . 24 PHE HZ 1 2
101 1 2 1 1 28 LEU QD . 28 LEU QQD 1 2
102 1 1 1 1 24 PHE HZ . 24 PHE HZ 1 2
102 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
103 1 1 1 1 24 PHE HZ . 24 PHE HZ 1 2
103 1 2 1 1 43 GLU QG . 43 GLU QG 1 2
104 1 1 1 1 24 PHE HZ . 24 PHE HZ 1 2
104 1 2 1 1 46 LEU QD . 46 LEU QQD 1 2
105 1 1 1 1 25 TYR HA . 25 TYR HA 1 2
105 1 2 1 1 28 LEU QB . 28 LEU QB 1 2
106 1 1 1 1 25 TYR QB . 25 TYR QB 1 2
106 1 2 1 1 28 LEU QD . 28 LEU QQD 1 2
107 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
107 1 2 1 1 26 LYS QB . 26 LYS QB 1 2
108 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
108 1 2 1 1 28 LEU QD . 28 LEU QQD 1 2
109 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
109 1 2 1 1 39 ASN QD . 39 ASN QD2 1 2
110 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
110 1 2 1 1 46 LEU QD . 46 LEU QQD 1 2
111 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
111 1 2 1 1 36 GLU QB . 36 GLU QB 1 2
112 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
112 1 2 1 1 36 GLU QG . 36 GLU QG 1 2
113 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
113 1 2 1 1 46 LEU QD . 46 LEU QQD 1 2
114 1 1 1 1 25 TYR HH . 25 TYR HH 1 2
114 1 2 1 1 39 ASN QB . 39 ASN QB 1 2
115 1 1 1 1 25 TYR HH . 25 TYR HH 1 2
115 1 2 1 1 71 MET QG . 71 MET QG 1 2
116 1 1 1 1 26 LYS H . 26 LYS H 1 2
116 1 2 1 1 26 LYS QB . 26 LYS QB 1 2
117 1 1 1 1 26 LYS HA . 26 LYS HA 1 2
117 1 2 1 1 26 LYS QB . 26 LYS QB 1 2
118 1 1 1 1 28 LEU H . 28 LEU H 1 2
118 1 2 1 1 28 LEU QD . 28 LEU QQD 1 2
119 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
119 1 2 1 1 28 LEU QD . 28 LEU QQD 1 2
120 1 1 1 1 28 LEU QB . 28 LEU QB 1 2
120 1 2 1 1 29 ARG H . 29 ARG H 1 2
121 1 1 1 1 28 LEU QB . 28 LEU QB 1 2
121 1 2 1 1 46 LEU QD . 46 LEU QQD 1 2
122 1 1 1 1 28 LEU QD . 28 LEU QQD 1 2
122 1 2 1 1 29 ARG H . 29 ARG H 1 2
123 1 1 1 1 28 LEU QD . 28 LEU QQD 1 2
123 1 2 1 1 29 ARG QG . 29 ARG QG 1 2
124 1 1 1 1 28 LEU QD . 28 LEU QQD 1 2
124 1 2 1 1 31 GLU QG . 31 GLU QG 1 2
125 1 1 1 1 29 ARG H . 29 ARG H 1 2
125 1 2 1 1 29 ARG QG . 29 ARG QG 1 2
126 1 1 1 1 31 GLU H . 31 GLU H 1 2
126 1 2 1 1 31 GLU QB . 31 GLU QB 1 2
127 1 1 1 1 31 GLU H . 31 GLU H 1 2
127 1 2 1 1 31 GLU QG . 31 GLU QG 1 2
128 1 1 1 1 32 GLN QG . 32 GLN QG 1 2
128 1 2 1 1 33 ALA H . 33 ALA H 1 2
129 1 1 1 1 35 GLN H . 35 GLN H 1 2
129 1 2 1 1 35 GLN QB . 35 GLN QB 1 2
130 1 1 1 1 35 GLN QE . 35 GLN QE2 1 2
130 1 2 1 1 35 GLN QG . 35 GLN QG 1 2
131 1 1 1 1 36 GLU HA . 36 GLU HA 1 2
131 1 2 1 1 36 GLU QB . 36 GLU QB 1 2
132 1 1 1 1 36 GLU HA . 36 GLU HA 1 2
132 1 2 1 1 36 GLU QG . 36 GLU QG 1 2
133 1 1 1 1 36 GLU QG . 36 GLU QG 1 2
133 1 2 1 1 38 LYS H . 38 LYS H 1 2
134 1 1 1 1 37 VAL H . 37 VAL H 1 2
134 1 2 1 1 37 VAL QG . 37 VAL QQG 1 2
135 1 1 1 1 37 VAL QG . 37 VAL QQG 1 2
135 1 2 1 1 38 LYS H . 38 LYS H 1 2
136 1 1 1 1 37 VAL QG . 37 VAL QQG 1 2
136 1 2 1 1 38 LYS QB . 38 LYS QB 1 2
137 1 1 1 1 37 VAL QG . 37 VAL QQG 1 2
137 1 2 1 1 39 ASN QB . 39 ASN QB 1 2
138 1 1 1 1 37 VAL QG . 37 VAL QQG 1 2
138 1 2 1 1 73 ALA H . 73 ALA H 1 2
139 1 1 1 1 38 LYS H . 38 LYS H 1 2
139 1 2 1 1 38 LYS QB . 38 LYS QB 1 2
140 1 1 1 1 38 LYS H . 38 LYS H 1 2
140 1 2 1 1 38 LYS QG . 38 LYS QG 1 2
141 1 1 1 1 39 ASN HA . 39 ASN HA 1 2
141 1 2 1 1 39 ASN QD . 39 ASN QD2 1 2
142 1 1 1 1 39 ASN QB . 39 ASN QB 1 2
142 1 2 1 1 39 ASN QD . 39 ASN QD2 1 2
143 1 1 1 1 39 ASN QB . 39 ASN QB 1 2
143 1 2 1 1 71 MET QG . 71 MET QG 1 2
144 1 1 1 1 39 ASN QD . 39 ASN QD2 1 2
144 1 2 1 1 46 LEU HA . 46 LEU HA 1 2
145 1 1 1 1 39 ASN QD . 39 ASN QD2 1 2
145 1 2 1 1 71 MET QG . 71 MET QG 1 2
146 1 1 1 1 41 MET H . 41 MET H 1 2
146 1 2 1 1 41 MET QB . 41 MET QB 1 2
147 1 1 1 1 41 MET QB . 41 MET QB 1 2
147 1 2 1 1 42 THR H . 42 THR H 1 2
148 1 1 1 1 43 GLU H . 43 GLU H 1 2
148 1 2 1 1 43 GLU QG . 43 GLU QG 1 2
149 1 1 1 1 43 GLU QB . 43 GLU QB 1 2
149 1 2 1 1 44 THR H . 44 THR H 1 2
150 1 1 1 1 43 GLU QG . 43 GLU QG 1 2
150 1 2 1 1 44 THR H . 44 THR H 1 2
151 1 1 1 1 44 THR H . 44 THR H 1 2
151 1 2 1 1 45 LEU QD . 45 LEU QQD 1 2
152 1 1 1 1 44 THR MG . 44 THR QG2 1 2
152 1 2 1 1 45 LEU QD . 45 LEU QQD 1 2
153 1 1 1 1 44 THR MG . 44 THR QG2 1 2
153 1 2 1 1 46 LEU QD . 46 LEU QQD 1 2
154 1 1 1 1 45 LEU H . 45 LEU H 1 2
154 1 2 1 1 45 LEU QD . 45 LEU QQD 1 2
155 1 1 1 1 45 LEU HA . 45 LEU HA 1 2
155 1 2 1 1 45 LEU QD . 45 LEU QQD 1 2
156 1 1 1 1 45 LEU QB . 45 LEU QB 1 2
156 1 2 1 1 46 LEU QD . 46 LEU QQD 1 2
157 1 1 1 1 46 LEU H . 46 LEU H 1 2
157 1 2 1 1 46 LEU QD . 46 LEU QQD 1 2
158 1 1 1 1 46 LEU HA . 46 LEU HA 1 2
158 1 2 1 1 46 LEU QD . 46 LEU QQD 1 2
159 1 1 1 1 46 LEU QD . 46 LEU QQD 1 2
159 1 2 1 1 47 VAL H . 47 VAL H 1 2
160 1 1 1 1 46 LEU QD . 46 LEU QQD 1 2
160 1 2 1 1 48 GLN H . 48 GLN H 1 2
161 1 1 1 1 49 ASN HB2 . 49 ASN HB2 1 2
161 1 2 1 1 49 ASN QD . 49 ASN QD2 1 2
162 1 1 1 1 49 ASN HB3 . 49 ASN HB3 1 2
162 1 2 1 1 49 ASN QD . 49 ASN QD2 1 2
163 1 1 1 1 50 ALA HA . 50 ALA HA 1 2
163 1 2 1 1 51 ASN QD . 51 ASN QD2 1 2
164 1 1 1 1 51 ASN H . 51 ASN H 1 2
164 1 2 1 1 51 ASN QB . 51 ASN QB 1 2
165 1 1 1 1 51 ASN H . 51 ASN H 1 2
165 1 2 1 1 54 CYS QB . 54 CYS QB 1 2
166 1 1 1 1 51 ASN H . 51 ASN H 1 2
166 1 2 1 1 55 LYS QD . 55 LYS QD 1 2
167 1 1 1 1 51 ASN QB . 51 ASN QB 1 2
167 1 2 1 1 51 ASN QD . 51 ASN QD2 1 2
168 1 1 1 1 51 ASN QB . 51 ASN QB 1 2
168 1 2 1 1 53 ASP H . 53 ASP H 1 2
169 1 1 1 1 51 ASN QD . 51 ASN QD2 1 2
169 1 2 1 1 52 PRO QD . 52 PRO QD 1 2
170 1 1 1 1 51 ASN QD . 51 ASN QD2 1 2
170 1 2 1 1 54 CYS H . 54 CYS H 1 2
171 1 1 1 1 54 CYS H . 54 CYS H 1 2
171 1 2 1 1 54 CYS QB . 54 CYS QB 1 2
172 1 1 1 1 54 CYS QB . 54 CYS QB 1 2
172 1 2 1 1 55 LYS H . 55 LYS H 1 2
173 1 1 1 1 54 CYS QB . 54 CYS QB 1 2
173 1 2 1 1 74 CYS H . 74 CYS H 1 2
174 1 1 1 1 54 CYS QB . 54 CYS QB 1 2
174 1 2 1 1 74 CYS QB . 74 CYS QB 1 2
175 1 1 1 1 55 LYS H . 55 LYS H 1 2
175 1 2 1 1 55 LYS QB . 55 LYS QB 1 2
176 1 1 1 1 55 LYS H . 55 LYS H 1 2
176 1 2 1 1 55 LYS QG . 55 LYS QG 1 2
177 1 1 1 1 55 LYS H . 55 LYS H 1 2
177 1 2 1 1 55 LYS QD . 55 LYS QD 1 2
178 1 1 1 1 55 LYS H . 55 LYS H 1 2
178 1 2 1 1 58 LEU QD . 58 LEU QQD 1 2
179 1 1 1 1 55 LYS H . 55 LYS H 1 2
179 1 2 1 1 74 CYS QB . 74 CYS QB 1 2
180 1 1 1 1 55 LYS HA . 55 LYS HA 1 2
180 1 2 1 1 55 LYS QB . 55 LYS QB 1 2
181 1 1 1 1 55 LYS HA . 55 LYS HA 1 2
181 1 2 1 1 55 LYS QG . 55 LYS QG 1 2
182 1 1 1 1 55 LYS HA . 55 LYS HA 1 2
182 1 2 1 1 58 LEU QB . 58 LEU QB 1 2
183 1 1 1 1 55 LYS QB . 55 LYS QB 1 2
183 1 2 1 1 56 THR H . 56 THR H 1 2
184 1 1 1 1 55 LYS QB . 55 LYS QB 1 2
184 1 2 1 1 57 ILE H . 57 ILE H 1 2
185 1 1 1 1 56 THR HA . 56 THR HA 1 2
185 1 2 1 1 59 LYS QB . 59 LYS QB 1 2
186 1 1 1 1 57 ILE H . 57 ILE H 1 2
186 1 2 1 1 57 ILE QG . 57 ILE QG1 1 2
187 1 1 1 1 57 ILE H . 57 ILE H 1 2
187 1 2 1 1 58 LEU QD . 58 LEU QQD 1 2
188 1 1 1 1 57 ILE H . 57 ILE H 1 2
188 1 2 1 1 59 LYS QB . 59 LYS QB 1 2
189 1 1 1 1 57 ILE HA . 57 ILE HA 1 2
189 1 2 1 1 57 ILE QG . 57 ILE QG1 1 2
190 1 1 1 1 57 ILE HB . 57 ILE HB 1 2
190 1 2 1 1 57 ILE QG . 57 ILE QG1 1 2
191 1 1 1 1 57 ILE MG . 57 ILE QG2 1 2
191 1 2 1 1 70 MET QB . 70 MET QB 1 2
192 1 1 1 1 57 ILE MG . 57 ILE QG2 1 2
192 1 2 1 1 74 CYS QB . 74 CYS QB 1 2
193 1 1 1 1 57 ILE QG . 57 ILE QG1 1 2
193 1 2 1 1 58 LEU H . 58 LEU H 1 2
194 1 1 1 1 58 LEU H . 58 LEU H 1 2
194 1 2 1 1 58 LEU QB . 58 LEU QB 1 2
195 1 1 1 1 58 LEU H . 58 LEU H 1 2
195 1 2 1 1 58 LEU QD . 58 LEU QQD 1 2
196 1 1 1 1 58 LEU HA . 58 LEU HA 1 2
196 1 2 1 1 58 LEU QB . 58 LEU QB 1 2
197 1 1 1 1 58 LEU HA . 58 LEU HA 1 2
197 1 2 1 1 58 LEU QD . 58 LEU QQD 1 2
198 1 1 1 1 58 LEU QD . 58 LEU QQD 1 2
198 1 2 1 1 59 LYS H . 59 LYS H 1 2
199 1 1 1 1 58 LEU QD . 58 LEU QQD 1 2
199 1 2 1 1 59 LYS QG . 59 LYS QG 1 2
200 1 1 1 1 58 LEU QD . 58 LEU QQD 1 2
200 1 2 1 1 60 ALA H . 60 ALA H 1 2
201 1 1 1 1 58 LEU QD . 58 LEU QQD 1 2
201 1 2 1 1 67 LEU HA . 67 LEU HA 1 2
202 1 1 1 1 58 LEU QD . 58 LEU QQD 1 2
202 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 2
203 1 1 1 1 58 LEU QD . 58 LEU QQD 1 2
203 1 2 1 1 68 GLU H . 68 GLU H 1 2
204 1 1 1 1 58 LEU QD . 58 LEU QQD 1 2
204 1 2 1 1 69 GLU H . 69 GLU H 1 2
205 1 1 1 1 58 LEU QD . 58 LEU QQD 1 2
205 1 2 1 1 69 GLU QG . 69 GLU QG 1 2
206 1 1 1 1 58 LEU QD . 58 LEU QQD 1 2
206 1 2 1 1 70 MET H . 70 MET H 1 2
207 1 1 1 1 58 LEU QD . 58 LEU QQD 1 2
207 1 2 1 1 70 MET HA . 70 MET HA 1 2
208 1 1 1 1 58 LEU QD . 58 LEU QQD 1 2
208 1 2 1 1 70 MET QB . 70 MET QB 1 2
209 1 1 1 1 58 LEU QD . 58 LEU QQD 1 2
209 1 2 1 1 70 MET QG . 70 MET QG 1 2
210 1 1 1 1 58 LEU QD . 58 LEU QQD 1 2
210 1 2 1 1 71 MET QB . 71 MET QB 1 2
211 1 1 1 1 58 LEU QD . 58 LEU QQD 1 2
211 1 2 1 1 73 ALA H . 73 ALA H 1 2
212 1 1 1 1 58 LEU QD . 58 LEU QQD 1 2
212 1 2 1 1 74 CYS H . 74 CYS H 1 2
213 1 1 1 1 58 LEU QD . 58 LEU QQD 1 2
213 1 2 1 1 74 CYS QB . 74 CYS QB 1 2
214 1 1 1 1 59 LYS H . 59 LYS H 1 2
214 1 2 1 1 59 LYS QB . 59 LYS QB 1 2
215 1 1 1 1 59 LYS HA . 59 LYS HA 1 2
215 1 2 1 1 59 LYS QB . 59 LYS QB 1 2
216 1 1 1 1 59 LYS HA . 59 LYS HA 1 2
216 1 2 1 1 59 LYS QG . 59 LYS QG 1 2
217 1 1 1 1 59 LYS QB . 59 LYS QB 1 2
217 1 2 1 1 60 ALA H . 60 ALA H 1 2
218 1 1 1 1 62 GLY QA . 62 GLY QA 1 2
218 1 2 1 1 63 PRO QG . 63 PRO QG 1 2
219 1 1 1 1 62 GLY QA . 62 GLY QA 1 2
219 1 2 1 1 64 ALA H . 64 ALA H 1 2
220 1 1 1 1 62 GLY QA . 62 GLY QA 1 2
220 1 2 1 1 65 ALA H . 65 ALA H 1 2
221 1 1 1 1 63 PRO QD . 63 PRO QD 1 2
221 1 2 1 1 65 ALA H . 65 ALA H 1 2
222 1 1 1 1 67 LEU HA . 67 LEU HA 1 2
222 1 2 1 1 70 MET QG . 70 MET QG 1 2
223 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 2
223 1 2 1 1 69 GLU QG . 69 GLU QG 1 2
224 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 2
224 1 2 1 1 70 MET QG . 70 MET QG 1 2
225 1 1 1 1 68 GLU H . 68 GLU H 1 2
225 1 2 1 1 68 GLU QG . 68 GLU QG 1 2
226 1 1 1 1 68 GLU HA . 68 GLU HA 1 2
226 1 2 1 1 68 GLU QG . 68 GLU QG 1 2
227 1 1 1 1 68 GLU HA . 68 GLU HA 1 2
227 1 2 1 1 71 MET QB . 71 MET QB 1 2
228 1 1 1 1 68 GLU QG . 68 GLU QG 1 2
228 1 2 1 1 69 GLU H . 69 GLU H 1 2
229 1 1 1 1 69 GLU H . 69 GLU H 1 2
229 1 2 1 1 69 GLU QG . 69 GLU QG 1 2
230 1 1 1 1 69 GLU HA . 69 GLU HA 1 2
230 1 2 1 1 69 GLU QG . 69 GLU QG 1 2
231 1 1 1 1 69 GLU QG . 69 GLU QG 1 2
231 1 2 1 1 70 MET H . 70 MET H 1 2
232 1 1 1 1 70 MET H . 70 MET H 1 2
232 1 2 1 1 70 MET QB . 70 MET QB 1 2
233 1 1 1 1 70 MET H . 70 MET H 1 2
233 1 2 1 1 70 MET QG . 70 MET QG 1 2
234 1 1 1 1 70 MET HA . 70 MET HA 1 2
234 1 2 1 1 70 MET QG . 70 MET QG 1 2
235 1 1 1 1 70 MET QB . 70 MET QB 1 2
235 1 2 1 1 71 MET H . 71 MET H 1 2
236 1 1 1 1 70 MET QG . 70 MET QG 1 2
236 1 2 1 1 71 MET H . 71 MET H 1 2
237 1 1 1 1 71 MET H . 71 MET H 1 2
237 1 2 1 1 71 MET QB . 71 MET QB 1 2
238 1 1 1 1 71 MET HA . 71 MET HA 1 2
238 1 2 1 1 71 MET QG . 71 MET QG 1 2
239 1 1 1 1 71 MET QB . 71 MET QB 1 2
239 1 2 1 1 72 THR H . 72 THR H 1 2
240 1 1 1 1 71 MET QG . 71 MET QG 1 2
240 1 2 1 1 72 THR H . 72 THR H 1 2
241 1 1 1 1 72 THR HA . 72 THR HA 1 2
241 1 2 1 1 75 GLN QB . 75 GLN QB 1 2
242 1 1 1 1 74 CYS H . 74 CYS H 1 2
242 1 2 1 1 74 CYS QB . 74 CYS QB 1 2
243 1 1 1 1 75 GLN H . 75 GLN H 1 2
243 1 2 1 1 75 GLN QB . 75 GLN QB 1 2
244 1 1 1 1 75 GLN H . 75 GLN H 1 2
244 1 2 1 1 75 GLN QG . 75 GLN QG 1 2
245 1 1 1 1 75 GLN QB . 75 GLN QB 1 2
245 1 2 1 1 77 VAL H . 77 VAL H 1 2
246 1 1 1 1 75 GLN QG . 75 GLN QG 1 2
246 1 2 1 1 77 VAL H . 77 VAL H 1 2
247 1 1 1 1 82 HIS HD2 . 82 HIS HD2 1 2
247 1 2 1 1 83 LYS QB . 83 LYS QB 1 2
248 1 1 1 1 83 LYS H . 83 LYS H 1 2
248 1 2 1 1 83 LYS QB . 83 LYS QB 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 . . . . . . . 5.34 1 2
2 1 . . . . . . . 3.38 1 2
3 1 . . . . . . . 4.43 1 2
4 1 . . . . . . . 3.85 1 2
5 1 . . . . . . . 4.9 1 2
6 1 . . . . . . . 5.34 1 2
7 1 . . . . . . . 4.37 1 2
8 1 . . . . . . . 3.47 1 2
9 1 . . . . . . . 2.51 1 2
10 1 . . . . . . . 4.56 1 2
11 1 . . . . . . . 4.58 1 2
12 1 . . . . . . . 5.87 1 2
13 1 . . . . . . . 6.92 1 2
14 1 . . . . . . . 3.93 1 2
15 1 . . . . . . . 3.49 1 2
16 1 . . . . . . . 3.59 1 2
17 1 . . . . . . . 4.71 1 2
18 1 . . . . . . . 4.54 1 2
19 1 . . . . . . . 3.77 1 2
20 1 . . . . . . . 3.83 1 2
21 1 . . . . . . . 3.01 1 2
22 1 . . . . . . . 6.85 1 2
23 1 . . . . . . . 6.78 1 2
24 1 . . . . . . . 6.44 1 2
25 1 . . . . . . . 3.53 1 2
26 1 . . . . . . . 3.21 1 2
27 1 . . . . . . . 2.31 1 2
28 1 . . . . . . . 3.6 1 2
29 1 . . . . . . . 3.05 1 2
30 1 . . . . . . . 2.6 1 2
31 1 . . . . . . . 4.88 1 2
32 1 . . . . . . . 5.11 1 2
33 1 . . . . . . . 5.71 1 2
34 1 . . . . . . . 7.97 1 2
35 1 . . . . . . . 4.62 1 2
36 1 . . . . . . . 7.97 1 2
37 1 . . . . . . . 6.85 1 2
38 1 . . . . . . . 6.69 1 2
39 1 . . . . . . . 6.47 1 2
40 1 . . . . . . . 6.64 1 2
41 1 . . . . . . . 5.95 1 2
42 1 . . . . . . . 4.78 1 2
43 1 . . . . . . . 5.19 1 2
44 1 . . . . . . . 4.4 1 2
45 1 . . . . . . . 3.41 1 2
46 1 . . . . . . . 2.39 1 2
47 1 . . . . . . . 4.08 1 2
48 1 . . . . . . . 4.02 1 2
49 1 . . . . . . . 4.12 1 2
50 1 . . . . . . . 5.74 1 2
51 1 . . . . . . . 5.61 1 2
52 1 . . . . . . . 3.02 1 2
53 1 . . . . . . . 5.61 1 2
54 1 . . . . . . . 3.14 1 2
55 1 . . . . . . . 3.92 1 2
56 1 . . . . . . . 6.94 1 2
57 1 . . . . . . . 5.68 1 2
58 1 . . . . . . . 7.15 1 2
59 1 . . . . . . . 3.81 1 2
60 1 . . . . . . . 3.99 1 2
61 1 . . . . . . . 4.6 1 2
62 1 . . . . . . . 5.91 1 2
63 1 . . . . . . . 5.03 1 2
64 1 . . . . . . . 4.83 1 2
65 1 . . . . . . . 3.78 1 2
66 1 . . . . . . . 5.94 1 2
67 1 . . . . . . . 6.78 1 2
68 1 . . . . . . . 5.95 1 2
69 1 . . . . . . . 5.94 1 2
70 1 . . . . . . . 5.23 1 2
71 1 . . . . . . . 4.4 1 2
72 1 . . . . . . . 6.37 1 2
73 1 . . . . . . . 5.09 1 2
74 1 . . . . . . . 2.82 1 2
75 1 . . . . . . . 2.5 1 2
76 1 . . . . . . . 2.91 1 2
77 1 . . . . . . . 2.39 1 2
78 1 . . . . . . . 2.48 1 2
79 1 . . . . . . . 2.63 1 2
80 1 . . . . . . . 3.32 1 2
81 1 . . . . . . . 2.99 1 2
82 1 . . . . . . . 2.63 1 2
83 1 . . . . . . . 3.37 1 2
84 1 . . . . . . . 3.53 1 2
85 1 . . . . . . . 3.69 1 2
86 1 . . . . . . . 3.94 1 2
87 1 . . . . . . . 4.54 1 2
88 1 . . . . . . . 2.81 1 2
89 1 . . . . . . . 5.94 1 2
90 1 . . . . . . . 5.94 1 2
91 1 . . . . . . . 5.94 1 2
92 1 . . . . . . . 2.5 1 2
93 1 . . . . . . . 5.06 1 2
94 1 . . . . . . . 5.26 1 2
95 1 . . . . . . . 6.88 1 2
96 1 . . . . . . . 4.88 1 2
97 1 . . . . . . . 5.99 1 2
98 1 . . . . . . . 5.21 1 2
99 1 . . . . . . . 7.11 1 2
100 1 . . . . . . . 3.48 1 2
101 1 . . . . . . . 5.94 1 2
102 1 . . . . . . . 4.59 1 2
103 1 . . . . . . . 4.88 1 2
104 1 . . . . . . . 5.94 1 2
105 1 . . . . . . . 2.64 1 2
106 1 . . . . . . . 6.78 1 2
107 1 . . . . . . . 6.85 1 2
108 1 . . . . . . . 5.96 1 2
109 1 . . . . . . . 4.87 1 2
110 1 . . . . . . . 7.94 1 2
111 1 . . . . . . . 6.43 1 2
112 1 . . . . . . . 6.86 1 2
113 1 . . . . . . . 6.64 1 2
114 1 . . . . . . . 2.58 1 2
115 1 . . . . . . . 4.12 1 2
116 1 . . . . . . . 3.45 1 2
117 1 . . . . . . . 2.55 1 2
118 1 . . . . . . . 3.87 1 2
119 1 . . . . . . . 3.36 1 2
120 1 . . . . . . . 2.64 1 2
121 1 . . . . . . . 5.19 1 2
122 1 . . . . . . . 4.52 1 2
123 1 . . . . . . . 4.24 1 2
124 1 . . . . . . . 4.24 1 2
125 1 . . . . . . . 3.06 1 2
126 1 . . . . . . . 3.55 1 2
127 1 . . . . . . . 3.64 1 2
128 1 . . . . . . . 4.6 1 2
129 1 . . . . . . . 2.6 1 2
130 1 . . . . . . . 2.52 1 2
131 1 . . . . . . . 2.59 1 2
132 1 . . . . . . . 2.39 1 2
133 1 . . . . . . . 2.39 1 2
134 1 . . . . . . . 3.24 1 2
135 1 . . . . . . . 5.41 1 2
136 1 . . . . . . . 4.54 1 2
137 1 . . . . . . . 4.88 1 2
138 1 . . . . . . . 5.94 1 2
139 1 . . . . . . . 2.73 1 2
140 1 . . . . . . . 3.51 1 2
141 1 . . . . . . . 3.83 1 2
142 1 . . . . . . . 2.3 1 2
143 1 . . . . . . . 4.08 1 2
144 1 . . . . . . . 4.87 1 2
145 1 . . . . . . . 4.74 1 2
146 1 . . . . . . . 3.67 1 2
147 1 . . . . . . . 4.26 1 2
148 1 . . . . . . . 4.88 1 2
149 1 . . . . . . . 3.61 1 2
150 1 . . . . . . . 2.74 1 2
151 1 . . . . . . . 4.63 1 2
152 1 . . . . . . . 5.01 1 2
153 1 . . . . . . . 6.92 1 2
154 1 . . . . . . . 3.15 1 2
155 1 . . . . . . . 3.41 1 2
156 1 . . . . . . . 4.5 1 2
157 1 . . . . . . . 4.73 1 2
158 1 . . . . . . . 3.94 1 2
159 1 . . . . . . . 3.79 1 2
160 1 . . . . . . . 5.94 1 2
161 1 . . . . . . . 3.15 1 2
162 1 . . . . . . . 2.38 1 2
163 1 . . . . . . . 6.47 1 2
164 1 . . . . . . . 3.55 1 2
165 1 . . . . . . . 4.88 1 2
166 1 . . . . . . . 3.3 1 2
167 1 . . . . . . . 2.34 1 2
168 1 . . . . . . . 3.8 1 2
169 1 . . . . . . . 5.7 1 2
170 1 . . . . . . . 4.6 1 2
171 1 . . . . . . . 3.1 1 2
172 1 . . . . . . . 2.81 1 2
173 1 . . . . . . . 3.52 1 2
174 1 . . . . . . . 2.95 1 2
175 1 . . . . . . . 2.77 1 2
176 1 . . . . . . . 3.89 1 2
177 1 . . . . . . . 3.32 1 2
178 1 . . . . . . . 5.94 1 2
179 1 . . . . . . . 4.88 1 2
180 1 . . . . . . . 2.58 1 2
181 1 . . . . . . . 2.39 1 2
182 1 . . . . . . . 4.04 1 2
183 1 . . . . . . . 3.02 1 2
184 1 . . . . . . . 4.12 1 2
185 1 . . . . . . . 4.88 1 2
186 1 . . . . . . . 2.97 1 2
187 1 . . . . . . . 5.94 1 2
188 1 . . . . . . . 4.71 1 2
189 1 . . . . . . . 2.39 1 2
190 1 . . . . . . . 2.52 1 2
191 1 . . . . . . . 5.83 1 2
192 1 . . . . . . . 5.83 1 2
193 1 . . . . . . . 4.88 1 2
194 1 . . . . . . . 2.96 1 2
195 1 . . . . . . . 3.24 1 2
196 1 . . . . . . . 2.41 1 2
197 1 . . . . . . . 3.27 1 2
198 1 . . . . . . . 3.61 1 2
199 1 . . . . . . . 5.74 1 2
200 1 . . . . . . . 5.94 1 2
201 1 . . . . . . . 5.94 1 2
202 1 . . . . . . . 3.74 1 2
203 1 . . . . . . . 5.94 1 2
204 1 . . . . . . . 5.94 1 2
205 1 . . . . . . . 4.54 1 2
206 1 . . . . . . . 4.71 1 2
207 1 . . . . . . . 3.19 1 2
208 1 . . . . . . . 3.33 1 2
209 1 . . . . . . . 3.66 1 2
210 1 . . . . . . . 5.74 1 2
211 1 . . . . . . . 4.77 1 2
212 1 . . . . . . . 4.95 1 2
213 1 . . . . . . . 3.85 1 2
214 1 . . . . . . . 2.76 1 2
215 1 . . . . . . . 2.46 1 2
216 1 . . . . . . . 2.39 1 2
217 1 . . . . . . . 2.84 1 2
218 1 . . . . . . . 4.28 1 2
219 1 . . . . . . . 3.19 1 2
220 1 . . . . . . . 4.88 1 2
221 1 . . . . . . . 3.74 1 2
222 1 . . . . . . . 3.14 1 2
223 1 . . . . . . . 5.22 1 2
224 1 . . . . . . . 3.97 1 2
225 1 . . . . . . . 2.5 1 2
226 1 . . . . . . . 3.35 1 2
227 1 . . . . . . . 3.07 1 2
228 1 . . . . . . . 3.83 1 2
229 1 . . . . . . . 2.58 1 2
230 1 . . . . . . . 3.6 1 2
231 1 . . . . . . . 2.39 1 2
232 1 . . . . . . . 3.14 1 2
233 1 . . . . . . . 2.42 1 2
234 1 . . . . . . . 2.56 1 2
235 1 . . . . . . . 3.94 1 2
236 1 . . . . . . . 4.88 1 2
237 1 . . . . . . . 3.17 1 2
238 1 . . . . . . . 3.11 1 2
239 1 . . . . . . . 3.24 1 2
240 1 . . . . . . . 3.63 1 2
241 1 . . . . . . . 3.67 1 2
242 1 . . . . . . . 3.29 1 2
243 1 . . . . . . . 2.99 1 2
244 1 . . . . . . . 2.39 1 2
245 1 . . . . . . . 4.88 1 2
246 1 . . . . . . . 4.88 1 2
247 1 . . . . . . . 4.88 1 2
248 1 . . . . . . . 2.6 1 2
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 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
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 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 17 PHE O . 17 PHE O 1 3
1 1 2 1 1 21 VAL H . 21 VAL H 1 3
2 1 1 1 1 17 PHE O . 17 PHE O 1 3
2 1 2 1 1 21 VAL N . 21 VAL N 1 3
3 1 1 1 1 18 ARG O . 18 ARG O 1 3
3 1 2 1 1 22 ASP H . 22 ASP H 1 3
4 1 1 1 1 18 ARG O . 18 ARG O 1 3
4 1 2 1 1 22 ASP N . 22 ASP N 1 3
5 1 1 1 1 20 TYR O . 20 TYR O 1 3
5 1 2 1 1 24 PHE H . 24 PHE H 1 3
6 1 1 1 1 20 TYR O . 20 TYR O 1 3
6 1 2 1 1 24 PHE N . 24 PHE N 1 3
7 1 1 1 1 21 VAL O . 21 VAL O 1 3
7 1 2 1 1 25 TYR H . 25 TYR H 1 3
8 1 1 1 1 21 VAL O . 21 VAL O 1 3
8 1 2 1 1 25 TYR N . 25 TYR N 1 3
9 1 1 1 1 22 ASP O . 22 ASP O 1 3
9 1 2 1 1 26 LYS H . 26 LYS H 1 3
10 1 1 1 1 22 ASP O . 22 ASP O 1 3
10 1 2 1 1 26 LYS N . 26 LYS N 1 3
11 1 1 1 1 24 PHE O . 24 PHE O 1 3
11 1 2 1 1 27 THR H . 27 THR H 1 3
12 1 1 1 1 24 PHE O . 24 PHE O 1 3
12 1 2 1 1 27 THR N . 27 THR N 1 3
13 1 1 1 1 24 PHE O . 24 PHE O 1 3
13 1 2 1 1 28 LEU H . 28 LEU H 1 3
14 1 1 1 1 24 PHE O . 24 PHE O 1 3
14 1 2 1 1 28 LEU N . 28 LEU N 1 3
15 1 1 1 1 25 TYR O . 25 TYR O 1 3
15 1 2 1 1 29 ARG H . 29 ARG H 1 3
16 1 1 1 1 25 TYR O . 25 TYR O 1 3
16 1 2 1 1 29 ARG N . 29 ARG N 1 3
17 1 1 1 1 28 LEU O . 28 LEU O 1 3
17 1 2 1 1 31 GLU H . 31 GLU H 1 3
18 1 1 1 1 28 LEU O . 28 LEU O 1 3
18 1 2 1 1 31 GLU N . 31 GLU N 1 3
19 1 1 1 1 47 VAL O . 47 VAL O 1 3
19 1 2 1 1 50 ALA H . 50 ALA H 1 3
20 1 1 1 1 47 VAL O . 47 VAL O 1 3
20 1 2 1 1 50 ALA N . 50 ALA N 1 3
21 1 1 1 1 52 PRO O . 52 PRO O 1 3
21 1 2 1 1 56 THR H . 56 THR H 1 3
22 1 1 1 1 52 PRO O . 52 PRO O 1 3
22 1 2 1 1 56 THR N . 56 THR N 1 3
23 1 1 1 1 53 ASP O . 53 ASP O 1 3
23 1 2 1 1 57 ILE H . 57 ILE H 1 3
24 1 1 1 1 53 ASP O . 53 ASP O 1 3
24 1 2 1 1 57 ILE N . 57 ILE N 1 3
25 1 1 1 1 54 CYS O . 54 CYS O 1 3
25 1 2 1 1 58 LEU H . 58 LEU H 1 3
26 1 1 1 1 54 CYS O . 54 CYS O 1 3
26 1 2 1 1 58 LEU N . 58 LEU N 1 3
27 1 1 1 1 55 LYS O . 55 LYS O 1 3
27 1 2 1 1 59 LYS H . 59 LYS H 1 3
28 1 1 1 1 55 LYS O . 55 LYS O 1 3
28 1 2 1 1 59 LYS N . 59 LYS N 1 3
29 1 1 1 1 57 ILE O . 57 ILE O 1 3
29 1 2 1 1 60 ALA H . 60 ALA H 1 3
30 1 1 1 1 57 ILE O . 57 ILE O 1 3
30 1 2 1 1 60 ALA N . 60 ALA N 1 3
31 1 1 1 1 57 ILE O . 57 ILE O 1 3
31 1 2 1 1 61 LEU H . 61 LEU H 1 3
32 1 1 1 1 57 ILE O . 57 ILE O 1 3
32 1 2 1 1 61 LEU N . 61 LEU N 1 3
33 1 1 1 1 58 LEU O . 58 LEU O 1 3
33 1 2 1 1 61 LEU H . 61 LEU H 1 3
34 1 1 1 1 58 LEU O . 58 LEU O 1 3
34 1 2 1 1 61 LEU N . 61 LEU N 1 3
35 1 1 1 1 65 ALA O . 65 ALA O 1 3
35 1 2 1 1 68 GLU H . 68 GLU H 1 3
36 1 1 1 1 65 ALA O . 65 ALA O 1 3
36 1 2 1 1 68 GLU N . 68 GLU N 1 3
37 1 1 1 1 66 THR O . 66 THR O 1 3
37 1 2 1 1 69 GLU H . 69 GLU H 1 3
38 1 1 1 1 66 THR O . 66 THR O 1 3
38 1 2 1 1 69 GLU N . 69 GLU N 1 3
39 1 1 1 1 66 THR O . 66 THR O 1 3
39 1 2 1 1 70 MET H . 70 MET H 1 3
40 1 1 1 1 66 THR O . 66 THR O 1 3
40 1 2 1 1 70 MET N . 70 MET N 1 3
41 1 1 1 1 67 LEU O . 67 LEU O 1 3
41 1 2 1 1 71 MET H . 71 MET H 1 3
42 1 1 1 1 67 LEU O . 67 LEU O 1 3
42 1 2 1 1 71 MET N . 71 MET N 1 3
43 1 1 1 1 69 GLU O . 69 GLU O 1 3
43 1 2 1 1 73 ALA H . 73 ALA H 1 3
44 1 1 1 1 69 GLU O . 69 GLU O 1 3
44 1 2 1 1 73 ALA N . 73 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 . . . . . . . 2.4 1 3
2 1 . . . . . . . 3.3 1 3
3 1 . . . . . . . 2.4 1 3
4 1 . . . . . . . 3.3 1 3
5 1 . . . . . . . 2.4 1 3
6 1 . . . . . . . 3.3 1 3
7 1 . . . . . . . 2.4 1 3
8 1 . . . . . . . 3.3 1 3
9 1 . . . . . . . 2.4 1 3
10 1 . . . . . . . 3.3 1 3
11 1 . . . . . . . 2.4 1 3
12 1 . . . . . . . 3.3 1 3
13 1 . . . . . . . 2.4 1 3
14 1 . . . . . . . 3.3 1 3
15 1 . . . . . . . 2.4 1 3
16 1 . . . . . . . 3.3 1 3
17 1 . . . . . . . 2.4 1 3
18 1 . . . . . . . 3.3 1 3
19 1 . . . . . . . 2.4 1 3
20 1 . . . . . . . 3.3 1 3
21 1 . . . . . . . 2.4 1 3
22 1 . . . . . . . 3.3 1 3
23 1 . . . . . . . 2.4 1 3
24 1 . . . . . . . 3.3 1 3
25 1 . . . . . . . 2.4 1 3
26 1 . . . . . . . 3.3 1 3
27 1 . . . . . . . 2.4 1 3
28 1 . . . . . . . 3.3 1 3
29 1 . . . . . . . 2.4 1 3
30 1 . . . . . . . 3.3 1 3
31 1 . . . . . . . 2.4 1 3
32 1 . . . . . . . 3.3 1 3
33 1 . . . . . . . 2.4 1 3
34 1 . . . . . . . 3.3 1 3
35 1 . . . . . . . 2.4 1 3
36 1 . . . . . . . 3.3 1 3
37 1 . . . . . . . 2.4 1 3
38 1 . . . . . . . 3.3 1 3
39 1 . . . . . . . 2.4 1 3
40 1 . . . . . . . 3.3 1 3
41 1 . . . . . . . 2.4 1 3
42 1 . . . . . . . 3.3 1 3
43 1 . . . . . . . 2.4 1 3
44 1 . . . . . . . 3.3 1 3
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PSI 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 ASP N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
2 PHI 1 1 18 ARG C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
3 PSI 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 TYR N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
4 PHI 1 1 19 ASP C 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
5 PSI 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C 1 1 21 VAL N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
6 PHI 1 1 20 TYR C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
7 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 ASP N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
8 PHI 1 1 21 VAL C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
9 PSI 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 ARG N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
10 PHI 1 1 22 ASP C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
11 PSI 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 PHE N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
12 PHI 1 1 23 ARG C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
13 PSI 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C 1 1 25 TYR N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
14 PHI 1 1 24 PHE C 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
15 PSI 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C 1 1 26 LYS N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
16 PHI 1 1 25 TYR C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
17 PSI 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 THR N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
18 PHI 1 1 26 LYS C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
19 PSI 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 LEU N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
20 PHI 1 1 27 THR C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
21 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ARG N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
22 PHI 1 1 28 LEU C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
23 PSI 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 ALA N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
24 PHI 1 1 29 ARG C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
25 PSI 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 GLU N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
26 PHI 1 1 49 ASN C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
27 PSI 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 ASN N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
28 PHI 1 1 50 ALA C 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
29 PSI 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C 1 1 52 PRO N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
30 PHI 1 1 53 ASP C 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
31 PSI 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS C 1 1 55 LYS N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
32 PHI 1 1 54 CYS C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
33 PSI 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 THR N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
34 PHI 1 1 55 LYS C 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
35 PSI 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C 1 1 57 ILE N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
36 PHI 1 1 56 THR C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
37 PSI 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 LEU N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
38 PHI 1 1 57 ILE C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
39 PSI 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 LYS N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
40 PHI 1 1 58 LEU C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
41 PSI 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 ALA N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
42 PHI 1 1 59 LYS C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
43 PSI 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 LEU N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
44 PHI 1 1 65 ALA C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
45 PSI 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C 1 1 67 LEU N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
46 PHI 1 1 66 THR C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
47 PSI 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 GLU N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
48 PHI 1 1 67 LEU C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
49 PSI 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 GLU N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
50 PHI 1 1 68 GLU C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
51 PSI 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 MET N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
52 PHI 1 1 69 GLU C 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
53 PSI 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET C 1 1 71 MET N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
54 PHI 1 1 70 MET C 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
55 PSI 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C 1 1 72 THR N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
56 PHI 1 1 71 MET C 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
57 PSI 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C 1 1 73 ALA N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
58 PHI 1 1 72 THR C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
59 PSI 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 CYS N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
60 PHI 1 1 73 ALA C 1 1 74 CYS N 1 1 74 CYS CA 1 1 74 CYS C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
61 PSI 1 1 74 CYS N 1 1 74 CYS CA 1 1 74 CYS C 1 1 75 GLN N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -0.301 -4.154 -3.043 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -1.760 -4.224 -3.470 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -2.075 -3.316 -4.673 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -5.627 -2.304 -5.177 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -3.302 -3.822 -5.439 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -2.523 -3.073 -1.928 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H -1.904 -5.254 -3.799 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H -2.238 -2.289 -4.342 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H -1.228 -3.329 -5.361 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H -4.988 -1.438 -5.001 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H -5.784 -2.426 -6.249 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H -6.592 -2.143 -4.695 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H -3.427 -3.224 -6.343 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H -3.110 -4.849 -5.753 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N -2.653 -3.997 -2.312 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 0.276 -5.211 -2.853 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S -4.854 -3.800 -4.500 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 SER C C 1.841 -2.740 -0.910 1.00 . A A . 2 SER C 1 1
1 19 1 1 2 SER CA C 1.680 -2.776 -2.443 1.00 . A A . 2 SER CA 1 1
1 20 1 1 2 SER CB C 2.301 -1.534 -3.102 1.00 . A A . 2 SER CB 1 1
1 21 1 1 2 SER H H -0.184 -2.109 -3.158 1.00 . A A . 2 SER H 1 1
1 22 1 1 2 SER HA H 2.270 -3.632 -2.778 1.00 . A A . 2 SER HA 1 1
1 23 1 1 2 SER HB2 H 3.057 -1.102 -2.443 1.00 . A A . 2 SER HB2 1 1
1 24 1 1 2 SER HB3 H 2.792 -1.843 -4.027 1.00 . A A . 2 SER HB3 1 1
1 25 1 1 2 SER HG H 1.765 0.201 -3.820 1.00 . A A . 2 SER HG 1 1
1 26 1 1 2 SER N N 0.291 -2.963 -2.900 1.00 . A A . 2 SER N 1 1
1 27 1 1 2 SER O O 2.671 -3.500 -0.420 1.00 . A A . 2 SER O 1 1
1 28 1 1 2 SER OG O 1.318 -0.559 -3.427 1.00 . A A . 2 SER OG 1 1
1 29 1 1 3 PRO C C 0.160 -3.282 1.714 1.00 . A A . 3 PRO C 1 1
1 30 1 1 3 PRO CA C 1.028 -2.071 1.336 1.00 . A A . 3 PRO CA 1 1
1 31 1 1 3 PRO CB C 0.471 -0.733 1.839 1.00 . A A . 3 PRO CB 1 1
1 32 1 1 3 PRO CD C 0.235 -0.827 -0.541 1.00 . A A . 3 PRO CD 1 1
1 33 1 1 3 PRO CG C -0.473 -0.314 0.715 1.00 . A A . 3 PRO CG 1 1
1 34 1 1 3 PRO HA H 2.029 -2.220 1.742 1.00 . A A . 3 PRO HA 1 1
1 35 1 1 3 PRO HB2 H -0.042 -0.822 2.797 1.00 . A A . 3 PRO HB2 1 1
1 36 1 1 3 PRO HB3 H 1.285 -0.011 1.916 1.00 . A A . 3 PRO HB3 1 1
1 37 1 1 3 PRO HD2 H -0.505 -1.115 -1.285 1.00 . A A . 3 PRO HD2 1 1
1 38 1 1 3 PRO HD3 H 0.875 -0.035 -0.929 1.00 . A A . 3 PRO HD3 1 1
1 39 1 1 3 PRO HG2 H -1.434 -0.817 0.829 1.00 . A A . 3 PRO HG2 1 1
1 40 1 1 3 PRO HG3 H -0.612 0.768 0.687 1.00 . A A . 3 PRO HG3 1 1
1 41 1 1 3 PRO N N 1.067 -1.953 -0.127 1.00 . A A . 3 PRO N 1 1
1 42 1 1 3 PRO O O -1.002 -3.143 2.101 1.00 . A A . 3 PRO O 1 1
1 43 1 1 4 THR C C 0.903 -6.913 1.502 1.00 . A A . 4 THR C 1 1
1 44 1 1 4 THR CA C -0.089 -5.751 1.504 1.00 . A A . 4 THR CA 1 1
1 45 1 1 4 THR CB C -1.080 -5.926 0.339 1.00 . A A . 4 THR CB 1 1
1 46 1 1 4 THR CG2 C -2.034 -7.101 0.530 1.00 . A A . 4 THR CG2 1 1
1 47 1 1 4 THR H H 1.600 -4.525 1.048 1.00 . A A . 4 THR H 1 1
1 48 1 1 4 THR HA H -0.643 -5.771 2.446 1.00 . A A . 4 THR HA 1 1
1 49 1 1 4 THR HB H -0.529 -6.070 -0.589 1.00 . A A . 4 THR HB 1 1
1 50 1 1 4 THR HG1 H -1.811 -4.306 1.039 1.00 . A A . 4 THR HG1 1 1
1 51 1 1 4 THR HG21 H -1.468 -8.027 0.634 1.00 . A A . 4 THR HG21 1 1
1 52 1 1 4 THR HG22 H -2.626 -6.941 1.431 1.00 . A A . 4 THR HG22 1 1
1 53 1 1 4 THR HG23 H -2.697 -7.186 -0.330 1.00 . A A . 4 THR HG23 1 1
1 54 1 1 4 THR N N 0.647 -4.482 1.397 1.00 . A A . 4 THR N 1 1
1 55 1 1 4 THR O O 1.401 -7.329 0.451 1.00 . A A . 4 THR O 1 1
1 56 1 1 4 THR OG1 O -1.903 -4.785 0.187 1.00 . A A . 4 THR OG1 1 1
1 57 1 1 5 SER C C 1.447 -9.614 3.723 1.00 . A A . 5 SER C 1 1
1 58 1 1 5 SER CA C 2.146 -8.512 2.945 1.00 . A A . 5 SER CA 1 1
1 59 1 1 5 SER CB C 3.332 -8.023 3.799 1.00 . A A . 5 SER CB 1 1
1 60 1 1 5 SER H H 0.724 -7.037 3.507 1.00 . A A . 5 SER H 1 1
1 61 1 1 5 SER HA H 2.528 -8.915 2.009 1.00 . A A . 5 SER HA 1 1
1 62 1 1 5 SER HB2 H 3.135 -8.260 4.849 1.00 . A A . 5 SER HB2 1 1
1 63 1 1 5 SER HB3 H 4.231 -8.564 3.501 1.00 . A A . 5 SER HB3 1 1
1 64 1 1 5 SER HG H 2.815 -6.243 4.241 1.00 . A A . 5 SER HG 1 1
1 65 1 1 5 SER N N 1.177 -7.446 2.682 1.00 . A A . 5 SER N 1 1
1 66 1 1 5 SER O O 0.499 -9.357 4.453 1.00 . A A . 5 SER O 1 1
1 67 1 1 5 SER OG O 3.546 -6.629 3.697 1.00 . A A . 5 SER OG 1 1
1 68 1 1 6 ILE C C 1.193 -11.571 5.893 1.00 . A A . 6 ILE C 1 1
1 69 1 1 6 ILE CA C 1.416 -11.965 4.433 1.00 . A A . 6 ILE CA 1 1
1 70 1 1 6 ILE CB C 2.259 -13.237 4.267 1.00 . A A . 6 ILE CB 1 1
1 71 1 1 6 ILE CD1 C 0.614 -14.550 5.909 1.00 . A A . 6 ILE CD1 1 1
1 72 1 1 6 ILE CG1 C 2.046 -14.266 5.407 1.00 . A A . 6 ILE CG1 1 1
1 73 1 1 6 ILE CG2 C 3.761 -12.916 4.104 1.00 . A A . 6 ILE CG2 1 1
1 74 1 1 6 ILE H H 2.726 -11.017 3.037 1.00 . A A . 6 ILE H 1 1
1 75 1 1 6 ILE HA H 0.432 -12.208 4.043 1.00 . A A . 6 ILE HA 1 1
1 76 1 1 6 ILE HB H 1.933 -13.710 3.337 1.00 . A A . 6 ILE HB 1 1
1 77 1 1 6 ILE HD11 H 0.317 -13.805 6.645 1.00 . A A . 6 ILE HD11 1 1
1 78 1 1 6 ILE HD12 H -0.107 -14.530 5.094 1.00 . A A . 6 ILE HD12 1 1
1 79 1 1 6 ILE HD13 H 0.593 -15.515 6.420 1.00 . A A . 6 ILE HD13 1 1
1 80 1 1 6 ILE HG12 H 2.485 -15.192 5.061 1.00 . A A . 6 ILE HG12 1 1
1 81 1 1 6 ILE HG13 H 2.623 -13.962 6.277 1.00 . A A . 6 ILE HG13 1 1
1 82 1 1 6 ILE HG21 H 4.174 -12.494 5.025 1.00 . A A . 6 ILE HG21 1 1
1 83 1 1 6 ILE HG22 H 4.288 -13.836 3.892 1.00 . A A . 6 ILE HG22 1 1
1 84 1 1 6 ILE HG23 H 3.968 -12.272 3.255 1.00 . A A . 6 ILE HG23 1 1
1 85 1 1 6 ILE N N 1.939 -10.847 3.637 1.00 . A A . 6 ILE N 1 1
1 86 1 1 6 ILE O O 0.043 -11.526 6.317 1.00 . A A . 6 ILE O 1 1
1 87 1 1 7 LEU C C 1.252 -9.712 8.476 1.00 . A A . 7 LEU C 1 1
1 88 1 1 7 LEU CA C 2.127 -10.918 8.078 1.00 . A A . 7 LEU CA 1 1
1 89 1 1 7 LEU CB C 3.532 -10.943 8.713 1.00 . A A . 7 LEU CB 1 1
1 90 1 1 7 LEU CD1 C 4.301 -8.600 8.031 1.00 . A A . 7 LEU CD1 1 1
1 91 1 1 7 LEU CD2 C 5.951 -10.306 8.747 1.00 . A A . 7 LEU CD2 1 1
1 92 1 1 7 LEU CG C 4.621 -10.096 8.024 1.00 . A A . 7 LEU CG 1 1
1 93 1 1 7 LEU H H 3.157 -11.344 6.266 1.00 . A A . 7 LEU H 1 1
1 94 1 1 7 LEU HA H 1.570 -11.750 8.485 1.00 . A A . 7 LEU HA 1 1
1 95 1 1 7 LEU HB2 H 3.455 -10.646 9.759 1.00 . A A . 7 LEU HB2 1 1
1 96 1 1 7 LEU HB3 H 3.871 -11.980 8.698 1.00 . A A . 7 LEU HB3 1 1
1 97 1 1 7 LEU HD11 H 4.102 -8.265 9.049 1.00 . A A . 7 LEU HD11 1 1
1 98 1 1 7 LEU HD12 H 5.142 -8.041 7.622 1.00 . A A . 7 LEU HD12 1 1
1 99 1 1 7 LEU HD13 H 3.431 -8.398 7.406 1.00 . A A . 7 LEU HD13 1 1
1 100 1 1 7 LEU HD21 H 5.878 -9.978 9.783 1.00 . A A . 7 LEU HD21 1 1
1 101 1 1 7 LEU HD22 H 6.212 -11.366 8.718 1.00 . A A . 7 LEU HD22 1 1
1 102 1 1 7 LEU HD23 H 6.738 -9.746 8.243 1.00 . A A . 7 LEU HD23 1 1
1 103 1 1 7 LEU HG H 4.743 -10.421 6.990 1.00 . A A . 7 LEU HG 1 1
1 104 1 1 7 LEU N N 2.232 -11.214 6.645 1.00 . A A . 7 LEU N 1 1
1 105 1 1 7 LEU O O 1.082 -9.446 9.666 1.00 . A A . 7 LEU O 1 1
1 106 1 1 8 ASP C C -1.795 -8.456 7.108 1.00 . A A . 8 ASP C 1 1
1 107 1 1 8 ASP CA C -0.416 -8.041 7.651 1.00 . A A . 8 ASP CA 1 1
1 108 1 1 8 ASP CB C 0.094 -6.692 7.130 1.00 . A A . 8 ASP CB 1 1
1 109 1 1 8 ASP CG C 0.314 -6.513 5.620 1.00 . A A . 8 ASP CG 1 1
1 110 1 1 8 ASP H H 0.715 -9.489 6.573 1.00 . A A . 8 ASP H 1 1
1 111 1 1 8 ASP HA H -0.571 -7.895 8.719 1.00 . A A . 8 ASP HA 1 1
1 112 1 1 8 ASP HB2 H -0.621 -5.940 7.450 1.00 . A A . 8 ASP HB2 1 1
1 113 1 1 8 ASP HB3 H 1.048 -6.529 7.628 1.00 . A A . 8 ASP HB3 1 1
1 114 1 1 8 ASP N N 0.609 -9.079 7.495 1.00 . A A . 8 ASP N 1 1
1 115 1 1 8 ASP O O -2.816 -8.077 7.681 1.00 . A A . 8 ASP O 1 1
1 116 1 1 8 ASP OD1 O -0.645 -6.623 4.824 1.00 . A A . 8 ASP OD1 1 1
1 117 1 1 8 ASP OD2 O 1.455 -6.171 5.228 1.00 . A A . 8 ASP OD2 1 1
1 118 1 1 9 ILE C C -3.316 -11.417 6.381 1.00 . A A . 9 ILE C 1 1
1 119 1 1 9 ILE CA C -3.052 -10.084 5.683 1.00 . A A . 9 ILE CA 1 1
1 120 1 1 9 ILE CB C -3.097 -10.285 4.154 1.00 . A A . 9 ILE CB 1 1
1 121 1 1 9 ILE CD1 C -2.688 -12.089 2.411 1.00 . A A . 9 ILE CD1 1 1
1 122 1 1 9 ILE CG1 C -2.112 -11.349 3.619 1.00 . A A . 9 ILE CG1 1 1
1 123 1 1 9 ILE CG2 C -2.890 -8.978 3.394 1.00 . A A . 9 ILE CG2 1 1
1 124 1 1 9 ILE H H -0.928 -9.665 5.775 1.00 . A A . 9 ILE H 1 1
1 125 1 1 9 ILE HA H -3.885 -9.470 5.974 1.00 . A A . 9 ILE HA 1 1
1 126 1 1 9 ILE HB H -4.111 -10.618 3.926 1.00 . A A . 9 ILE HB 1 1
1 127 1 1 9 ILE HD11 H -3.622 -12.570 2.701 1.00 . A A . 9 ILE HD11 1 1
1 128 1 1 9 ILE HD12 H -2.877 -11.387 1.601 1.00 . A A . 9 ILE HD12 1 1
1 129 1 1 9 ILE HD13 H -1.979 -12.846 2.078 1.00 . A A . 9 ILE HD13 1 1
1 130 1 1 9 ILE HG12 H -1.179 -10.874 3.326 1.00 . A A . 9 ILE HG12 1 1
1 131 1 1 9 ILE HG13 H -1.885 -12.090 4.383 1.00 . A A . 9 ILE HG13 1 1
1 132 1 1 9 ILE HG21 H -1.860 -8.640 3.522 1.00 . A A . 9 ILE HG21 1 1
1 133 1 1 9 ILE HG22 H -3.086 -9.149 2.339 1.00 . A A . 9 ILE HG22 1 1
1 134 1 1 9 ILE HG23 H -3.564 -8.215 3.779 1.00 . A A . 9 ILE HG23 1 1
1 135 1 1 9 ILE N N -1.831 -9.394 6.156 1.00 . A A . 9 ILE N 1 1
1 136 1 1 9 ILE O O -4.190 -12.200 5.997 1.00 . A A . 9 ILE O 1 1
1 137 1 1 10 ARG C C -3.622 -13.492 8.861 1.00 . A A . 10 ARG C 1 1
1 138 1 1 10 ARG CA C -2.399 -12.982 8.118 1.00 . A A . 10 ARG CA 1 1
1 139 1 1 10 ARG CB C -1.171 -12.940 9.042 1.00 . A A . 10 ARG CB 1 1
1 140 1 1 10 ARG CD C -2.013 -12.609 11.459 1.00 . A A . 10 ARG CD 1 1
1 141 1 1 10 ARG CG C -1.271 -12.002 10.251 1.00 . A A . 10 ARG CG 1 1
1 142 1 1 10 ARG CZ C -1.961 -12.044 13.917 1.00 . A A . 10 ARG CZ 1 1
1 143 1 1 10 ARG H H -1.854 -10.966 7.584 1.00 . A A . 10 ARG H 1 1
1 144 1 1 10 ARG HA H -2.184 -13.734 7.357 1.00 . A A . 10 ARG HA 1 1
1 145 1 1 10 ARG HB2 H -0.931 -13.949 9.383 1.00 . A A . 10 ARG HB2 1 1
1 146 1 1 10 ARG HB3 H -0.321 -12.622 8.454 1.00 . A A . 10 ARG HB3 1 1
1 147 1 1 10 ARG HD2 H -3.075 -12.368 11.379 1.00 . A A . 10 ARG HD2 1 1
1 148 1 1 10 ARG HD3 H -1.934 -13.704 11.447 1.00 . A A . 10 ARG HD3 1 1
1 149 1 1 10 ARG HE H -0.506 -11.694 12.611 1.00 . A A . 10 ARG HE 1 1
1 150 1 1 10 ARG HG2 H -0.246 -11.770 10.535 1.00 . A A . 10 ARG HG2 1 1
1 151 1 1 10 ARG HG3 H -1.741 -11.059 9.965 1.00 . A A . 10 ARG HG3 1 1
1 152 1 1 10 ARG HH11 H -3.744 -12.776 13.408 1.00 . A A . 10 ARG HH11 1 1
1 153 1 1 10 ARG HH12 H -3.547 -12.390 15.097 1.00 . A A . 10 ARG HH12 1 1
1 154 1 1 10 ARG HH21 H -0.322 -11.270 14.754 1.00 . A A . 10 ARG HH21 1 1
1 155 1 1 10 ARG HH22 H -1.670 -11.473 15.826 1.00 . A A . 10 ARG HH22 1 1
1 156 1 1 10 ARG N N -2.540 -11.691 7.422 1.00 . A A . 10 ARG N 1 1
1 157 1 1 10 ARG NE N -1.431 -12.085 12.710 1.00 . A A . 10 ARG NE 1 1
1 158 1 1 10 ARG NH1 N -3.172 -12.451 14.170 1.00 . A A . 10 ARG NH1 1 1
1 159 1 1 10 ARG NH2 N -1.265 -11.575 14.914 1.00 . A A . 10 ARG NH2 1 1
1 160 1 1 10 ARG O O -3.449 -14.435 9.625 1.00 . A A . 10 ARG O 1 1
1 161 1 1 11 GLN C C -6.118 -14.222 10.361 1.00 . A A . 11 GLN C 1 1
1 162 1 1 11 GLN CA C -6.093 -13.042 9.375 1.00 . A A . 11 GLN CA 1 1
1 163 1 1 11 GLN CB C -7.173 -13.171 8.278 1.00 . A A . 11 GLN CB 1 1
1 164 1 1 11 GLN CD C -9.637 -13.440 7.670 1.00 . A A . 11 GLN CD 1 1
1 165 1 1 11 GLN CG C -8.615 -13.312 8.803 1.00 . A A . 11 GLN CG 1 1
1 166 1 1 11 GLN H H -4.780 -12.175 7.949 1.00 . A A . 11 GLN H 1 1
1 167 1 1 11 GLN HA H -6.304 -12.140 9.949 1.00 . A A . 11 GLN HA 1 1
1 168 1 1 11 GLN HB2 H -7.124 -12.278 7.652 1.00 . A A . 11 GLN HB2 1 1
1 169 1 1 11 GLN HB3 H -6.943 -14.030 7.646 1.00 . A A . 11 GLN HB3 1 1
1 170 1 1 11 GLN HE21 H -10.894 -14.639 8.721 1.00 . A A . 11 GLN HE21 1 1
1 171 1 1 11 GLN HE22 H -11.308 -14.283 7.049 1.00 . A A . 11 GLN HE22 1 1
1 172 1 1 11 GLN HG2 H -8.685 -14.198 9.434 1.00 . A A . 11 GLN HG2 1 1
1 173 1 1 11 GLN HG3 H -8.873 -12.440 9.403 1.00 . A A . 11 GLN HG3 1 1
1 174 1 1 11 GLN N N -4.794 -12.861 8.692 1.00 . A A . 11 GLN N 1 1
1 175 1 1 11 GLN NE2 N -10.719 -14.165 7.855 1.00 . A A . 11 GLN NE2 1 1
1 176 1 1 11 GLN O O -6.219 -14.036 11.572 1.00 . A A . 11 GLN O 1 1
1 177 1 1 11 GLN OE1 O -9.489 -12.887 6.596 1.00 . A A . 11 GLN OE1 1 1
1 178 1 1 12 GLY C C -5.949 -17.872 9.659 1.00 . A A . 12 GLY C 1 1
1 179 1 1 12 GLY CA C -5.649 -16.654 10.548 1.00 . A A . 12 GLY CA 1 1
1 180 1 1 12 GLY H H -5.652 -15.423 8.842 1.00 . A A . 12 GLY H 1 1
1 181 1 1 12 GLY HA2 H -4.579 -16.624 10.795 1.00 . A A . 12 GLY HA2 1 1
1 182 1 1 12 GLY HA3 H -6.240 -16.699 11.460 1.00 . A A . 12 GLY HA3 1 1
1 183 1 1 12 GLY N N -5.932 -15.426 9.816 1.00 . A A . 12 GLY N 1 1
1 184 1 1 12 GLY O O -6.761 -18.698 10.064 1.00 . A A . 12 GLY O 1 1
1 185 1 1 13 PRO C C -5.512 -20.389 7.508 1.00 . A A . 13 PRO C 1 1
1 186 1 1 13 PRO CA C -5.602 -18.855 7.311 1.00 . A A . 13 PRO CA 1 1
1 187 1 1 13 PRO CB C -4.659 -18.340 6.210 1.00 . A A . 13 PRO CB 1 1
1 188 1 1 13 PRO CD C -4.082 -17.245 8.222 1.00 . A A . 13 PRO CD 1 1
1 189 1 1 13 PRO CG C -3.448 -17.841 6.994 1.00 . A A . 13 PRO CG 1 1
1 190 1 1 13 PRO HA H -6.625 -18.658 6.990 1.00 . A A . 13 PRO HA 1 1
1 191 1 1 13 PRO HB2 H -4.380 -19.092 5.471 1.00 . A A . 13 PRO HB2 1 1
1 192 1 1 13 PRO HB3 H -5.132 -17.496 5.708 1.00 . A A . 13 PRO HB3 1 1
1 193 1 1 13 PRO HD2 H -3.418 -17.380 9.074 1.00 . A A . 13 PRO HD2 1 1
1 194 1 1 13 PRO HD3 H -4.280 -16.196 8.018 1.00 . A A . 13 PRO HD3 1 1
1 195 1 1 13 PRO HG2 H -2.819 -18.655 7.324 1.00 . A A . 13 PRO HG2 1 1
1 196 1 1 13 PRO HG3 H -2.864 -17.095 6.464 1.00 . A A . 13 PRO HG3 1 1
1 197 1 1 13 PRO N N -5.317 -17.973 8.466 1.00 . A A . 13 PRO N 1 1
1 198 1 1 13 PRO O O -5.130 -21.121 6.601 1.00 . A A . 13 PRO O 1 1
1 199 1 1 14 LYS C C -6.472 -23.321 8.000 1.00 . A A . 14 LYS C 1 1
1 200 1 1 14 LYS CA C -5.872 -22.343 9.034 1.00 . A A . 14 LYS CA 1 1
1 201 1 1 14 LYS CB C -6.585 -22.563 10.372 1.00 . A A . 14 LYS CB 1 1
1 202 1 1 14 LYS CD C -6.571 -22.378 12.876 1.00 . A A . 14 LYS CD 1 1
1 203 1 1 14 LYS CE C -5.755 -22.138 14.153 1.00 . A A . 14 LYS CE 1 1
1 204 1 1 14 LYS CG C -5.794 -22.064 11.588 1.00 . A A . 14 LYS CG 1 1
1 205 1 1 14 LYS H H -6.092 -20.210 9.396 1.00 . A A . 14 LYS H 1 1
1 206 1 1 14 LYS HA H -4.849 -22.685 9.161 1.00 . A A . 14 LYS HA 1 1
1 207 1 1 14 LYS HB2 H -7.569 -22.091 10.339 1.00 . A A . 14 LYS HB2 1 1
1 208 1 1 14 LYS HB3 H -6.718 -23.638 10.488 1.00 . A A . 14 LYS HB3 1 1
1 209 1 1 14 LYS HD2 H -7.485 -21.780 12.902 1.00 . A A . 14 LYS HD2 1 1
1 210 1 1 14 LYS HD3 H -6.862 -23.432 12.864 1.00 . A A . 14 LYS HD3 1 1
1 211 1 1 14 LYS HE2 H -6.378 -22.422 15.007 1.00 . A A . 14 LYS HE2 1 1
1 212 1 1 14 LYS HE3 H -4.887 -22.805 14.142 1.00 . A A . 14 LYS HE3 1 1
1 213 1 1 14 LYS HG2 H -4.828 -22.571 11.614 1.00 . A A . 14 LYS HG2 1 1
1 214 1 1 14 LYS HG3 H -5.633 -20.988 11.506 1.00 . A A . 14 LYS HG3 1 1
1 215 1 1 14 LYS HZ1 H -4.654 -20.489 13.564 1.00 . A A . 14 LYS HZ1 1 1
1 216 1 1 14 LYS HZ2 H -6.112 -20.101 14.225 1.00 . A A . 14 LYS HZ2 1 1
1 217 1 1 14 LYS HZ3 H -4.870 -20.582 15.190 1.00 . A A . 14 LYS HZ3 1 1
1 218 1 1 14 LYS N N -5.853 -20.900 8.691 1.00 . A A . 14 LYS N 1 1
1 219 1 1 14 LYS NZ N -5.317 -20.725 14.293 1.00 . A A . 14 LYS NZ 1 1
1 220 1 1 14 LYS O O -5.986 -24.447 7.945 1.00 . A A . 14 LYS O 1 1
1 221 1 1 15 GLU C C -8.589 -23.529 4.923 1.00 . A A . 15 GLU C 1 1
1 222 1 1 15 GLU CA C -8.294 -23.875 6.410 1.00 . A A . 15 GLU CA 1 1
1 223 1 1 15 GLU CB C -9.593 -24.232 7.166 1.00 . A A . 15 GLU CB 1 1
1 224 1 1 15 GLU CD C -11.010 -22.118 6.637 1.00 . A A . 15 GLU CD 1 1
1 225 1 1 15 GLU CG C -10.455 -23.070 7.707 1.00 . A A . 15 GLU CG 1 1
1 226 1 1 15 GLU H H -7.869 -22.014 7.372 1.00 . A A . 15 GLU H 1 1
1 227 1 1 15 GLU HA H -7.736 -24.812 6.349 1.00 . A A . 15 GLU HA 1 1
1 228 1 1 15 GLU HB2 H -10.212 -24.869 6.537 1.00 . A A . 15 GLU HB2 1 1
1 229 1 1 15 GLU HB3 H -9.305 -24.835 8.027 1.00 . A A . 15 GLU HB3 1 1
1 230 1 1 15 GLU HG2 H -11.295 -23.503 8.254 1.00 . A A . 15 GLU HG2 1 1
1 231 1 1 15 GLU HG3 H -9.862 -22.504 8.431 1.00 . A A . 15 GLU HG3 1 1
1 232 1 1 15 GLU N N -7.503 -22.941 7.236 1.00 . A A . 15 GLU N 1 1
1 233 1 1 15 GLU O O -8.869 -24.475 4.174 1.00 . A A . 15 GLU O 1 1
1 234 1 1 15 GLU OE1 O -11.527 -22.617 5.609 1.00 . A A . 15 GLU OE1 1 1
1 235 1 1 15 GLU OE2 O -10.884 -20.894 6.838 1.00 . A A . 15 GLU OE2 1 1
1 236 1 1 16 PRO C C -7.611 -22.183 2.115 1.00 . A A . 16 PRO C 1 1
1 237 1 1 16 PRO CA C -8.843 -21.954 3.014 1.00 . A A . 16 PRO CA 1 1
1 238 1 1 16 PRO CB C -9.316 -20.498 3.078 1.00 . A A . 16 PRO CB 1 1
1 239 1 1 16 PRO CD C -8.102 -21.050 5.072 1.00 . A A . 16 PRO CD 1 1
1 240 1 1 16 PRO CG C -8.392 -19.888 4.125 1.00 . A A . 16 PRO CG 1 1
1 241 1 1 16 PRO HA H -9.659 -22.577 2.652 1.00 . A A . 16 PRO HA 1 1
1 242 1 1 16 PRO HB2 H -9.246 -19.981 2.123 1.00 . A A . 16 PRO HB2 1 1
1 243 1 1 16 PRO HB3 H -10.345 -20.470 3.444 1.00 . A A . 16 PRO HB3 1 1
1 244 1 1 16 PRO HD2 H -7.034 -21.086 5.248 1.00 . A A . 16 PRO HD2 1 1
1 245 1 1 16 PRO HD3 H -8.637 -20.905 6.007 1.00 . A A . 16 PRO HD3 1 1
1 246 1 1 16 PRO HG2 H -7.464 -19.551 3.661 1.00 . A A . 16 PRO HG2 1 1
1 247 1 1 16 PRO HG3 H -8.876 -19.062 4.646 1.00 . A A . 16 PRO HG3 1 1
1 248 1 1 16 PRO N N -8.517 -22.280 4.408 1.00 . A A . 16 PRO N 1 1
1 249 1 1 16 PRO O O -7.126 -21.266 1.451 1.00 . A A . 16 PRO O 1 1
1 250 1 1 17 PHE C C -5.439 -23.147 0.230 1.00 . A A . 17 PHE C 1 1
1 251 1 1 17 PHE CA C -5.748 -23.763 1.597 1.00 . A A . 17 PHE CA 1 1
1 252 1 1 17 PHE CB C -5.497 -25.284 1.626 1.00 . A A . 17 PHE CB 1 1
1 253 1 1 17 PHE CD1 C -4.571 -25.437 3.999 1.00 . A A . 17 PHE CD1 1 1
1 254 1 1 17 PHE CD2 C -3.309 -26.452 2.180 1.00 . A A . 17 PHE CD2 1 1
1 255 1 1 17 PHE CE1 C -3.564 -25.823 4.905 1.00 . A A . 17 PHE CE1 1 1
1 256 1 1 17 PHE CE2 C -2.314 -26.853 3.091 1.00 . A A . 17 PHE CE2 1 1
1 257 1 1 17 PHE CG C -4.441 -25.737 2.626 1.00 . A A . 17 PHE CG 1 1
1 258 1 1 17 PHE CZ C -2.435 -26.522 4.446 1.00 . A A . 17 PHE CZ 1 1
1 259 1 1 17 PHE H H -7.526 -24.086 2.746 1.00 . A A . 17 PHE H 1 1
1 260 1 1 17 PHE HA H -5.012 -23.312 2.266 1.00 . A A . 17 PHE HA 1 1
1 261 1 1 17 PHE HB2 H -6.426 -25.804 1.831 1.00 . A A . 17 PHE HB2 1 1
1 262 1 1 17 PHE HB3 H -5.182 -25.612 0.635 1.00 . A A . 17 PHE HB3 1 1
1 263 1 1 17 PHE HD1 H -5.433 -24.893 4.364 1.00 . A A . 17 PHE HD1 1 1
1 264 1 1 17 PHE HD2 H -3.198 -26.703 1.134 1.00 . A A . 17 PHE HD2 1 1
1 265 1 1 17 PHE HE1 H -3.635 -25.566 5.955 1.00 . A A . 17 PHE HE1 1 1
1 266 1 1 17 PHE HE2 H -1.438 -27.396 2.759 1.00 . A A . 17 PHE HE2 1 1
1 267 1 1 17 PHE HZ H -1.645 -26.790 5.138 1.00 . A A . 17 PHE HZ 1 1
1 268 1 1 17 PHE N N -7.060 -23.408 2.156 1.00 . A A . 17 PHE N 1 1
1 269 1 1 17 PHE O O -4.629 -22.233 0.187 1.00 . A A . 17 PHE O 1 1
1 270 1 1 18 ARG C C -6.001 -21.584 -2.395 1.00 . A A . 18 ARG C 1 1
1 271 1 1 18 ARG CA C -5.654 -23.070 -2.210 1.00 . A A . 18 ARG CA 1 1
1 272 1 1 18 ARG CB C -6.213 -24.038 -3.254 1.00 . A A . 18 ARG CB 1 1
1 273 1 1 18 ARG CD C -8.289 -23.082 -4.165 1.00 . A A . 18 ARG CD 1 1
1 274 1 1 18 ARG CG C -7.739 -24.176 -3.274 1.00 . A A . 18 ARG CG 1 1
1 275 1 1 18 ARG CZ C -10.617 -22.826 -5.039 1.00 . A A . 18 ARG CZ 1 1
1 276 1 1 18 ARG H H -6.850 -24.182 -0.882 1.00 . A A . 18 ARG H 1 1
1 277 1 1 18 ARG HA H -4.580 -23.158 -2.288 1.00 . A A . 18 ARG HA 1 1
1 278 1 1 18 ARG HB2 H -5.833 -23.778 -4.244 1.00 . A A . 18 ARG HB2 1 1
1 279 1 1 18 ARG HB3 H -5.818 -25.010 -2.996 1.00 . A A . 18 ARG HB3 1 1
1 280 1 1 18 ARG HD2 H -7.885 -22.110 -3.884 1.00 . A A . 18 ARG HD2 1 1
1 281 1 1 18 ARG HD3 H -7.929 -23.313 -5.146 1.00 . A A . 18 ARG HD3 1 1
1 282 1 1 18 ARG HE H -10.095 -22.734 -3.156 1.00 . A A . 18 ARG HE 1 1
1 283 1 1 18 ARG HG2 H -8.005 -25.142 -3.705 1.00 . A A . 18 ARG HG2 1 1
1 284 1 1 18 ARG HG3 H -8.158 -24.119 -2.270 1.00 . A A . 18 ARG HG3 1 1
1 285 1 1 18 ARG HH11 H -9.528 -23.535 -6.540 1.00 . A A . 18 ARG HH11 1 1
1 286 1 1 18 ARG HH12 H -11.108 -22.928 -6.975 1.00 . A A . 18 ARG HH12 1 1
1 287 1 1 18 ARG HH21 H -11.763 -21.830 -3.796 1.00 . A A . 18 ARG HH21 1 1
1 288 1 1 18 ARG HH22 H -12.440 -22.051 -5.402 1.00 . A A . 18 ARG HH22 1 1
1 289 1 1 18 ARG N N -6.050 -23.568 -0.892 1.00 . A A . 18 ARG N 1 1
1 290 1 1 18 ARG NE N -9.742 -23.001 -4.078 1.00 . A A . 18 ARG NE 1 1
1 291 1 1 18 ARG NH1 N -10.411 -23.138 -6.287 1.00 . A A . 18 ARG NH1 1 1
1 292 1 1 18 ARG NH2 N -11.742 -22.274 -4.727 1.00 . A A . 18 ARG NH2 1 1
1 293 1 1 18 ARG O O -5.220 -20.800 -2.940 1.00 . A A . 18 ARG O 1 1
1 294 1 1 19 ASP C C -7.038 -18.768 -1.469 1.00 . A A . 19 ASP C 1 1
1 295 1 1 19 ASP CA C -7.878 -19.934 -2.000 1.00 . A A . 19 ASP CA 1 1
1 296 1 1 19 ASP CB C -9.211 -20.003 -1.224 1.00 . A A . 19 ASP CB 1 1
1 297 1 1 19 ASP CG C -10.047 -21.233 -1.576 1.00 . A A . 19 ASP CG 1 1
1 298 1 1 19 ASP H H -7.704 -21.980 -1.437 1.00 . A A . 19 ASP H 1 1
1 299 1 1 19 ASP HA H -8.096 -19.745 -3.051 1.00 . A A . 19 ASP HA 1 1
1 300 1 1 19 ASP HB2 H -9.008 -20.023 -0.154 1.00 . A A . 19 ASP HB2 1 1
1 301 1 1 19 ASP HB3 H -9.792 -19.103 -1.436 1.00 . A A . 19 ASP HB3 1 1
1 302 1 1 19 ASP N N -7.174 -21.226 -1.866 1.00 . A A . 19 ASP N 1 1
1 303 1 1 19 ASP O O -7.123 -17.629 -1.931 1.00 . A A . 19 ASP O 1 1
1 304 1 1 19 ASP OD1 O -9.665 -22.358 -1.182 1.00 . A A . 19 ASP OD1 1 1
1 305 1 1 19 ASP OD2 O -10.978 -21.116 -2.404 1.00 . A A . 19 ASP OD2 1 1
1 306 1 1 20 TYR C C -3.790 -18.539 -0.055 1.00 . A A . 20 TYR C 1 1
1 307 1 1 20 TYR CA C -5.271 -18.234 0.205 1.00 . A A . 20 TYR CA 1 1
1 308 1 1 20 TYR CB C -5.603 -18.289 1.704 1.00 . A A . 20 TYR CB 1 1
1 309 1 1 20 TYR CD1 C -3.585 -17.485 3.026 1.00 . A A . 20 TYR CD1 1 1
1 310 1 1 20 TYR CD2 C -5.552 -16.050 2.917 1.00 . A A . 20 TYR CD2 1 1
1 311 1 1 20 TYR CE1 C -2.952 -16.550 3.865 1.00 . A A . 20 TYR CE1 1 1
1 312 1 1 20 TYR CE2 C -4.933 -15.125 3.781 1.00 . A A . 20 TYR CE2 1 1
1 313 1 1 20 TYR CG C -4.893 -17.246 2.558 1.00 . A A . 20 TYR CG 1 1
1 314 1 1 20 TYR CZ C -3.635 -15.385 4.265 1.00 . A A . 20 TYR CZ 1 1
1 315 1 1 20 TYR H H -6.190 -20.124 -0.329 1.00 . A A . 20 TYR H 1 1
1 316 1 1 20 TYR HA H -5.446 -17.207 -0.118 1.00 . A A . 20 TYR HA 1 1
1 317 1 1 20 TYR HB2 H -6.679 -18.154 1.823 1.00 . A A . 20 TYR HB2 1 1
1 318 1 1 20 TYR HB3 H -5.354 -19.281 2.085 1.00 . A A . 20 TYR HB3 1 1
1 319 1 1 20 TYR HD1 H -3.072 -18.397 2.758 1.00 . A A . 20 TYR HD1 1 1
1 320 1 1 20 TYR HD2 H -6.547 -15.846 2.547 1.00 . A A . 20 TYR HD2 1 1
1 321 1 1 20 TYR HE1 H -1.959 -16.730 4.244 1.00 . A A . 20 TYR HE1 1 1
1 322 1 1 20 TYR HE2 H -5.450 -14.224 4.083 1.00 . A A . 20 TYR HE2 1 1
1 323 1 1 20 TYR HH H -3.587 -13.751 5.308 1.00 . A A . 20 TYR HH 1 1
1 324 1 1 20 TYR N N -6.165 -19.127 -0.535 1.00 . A A . 20 TYR N 1 1
1 325 1 1 20 TYR O O -2.995 -17.603 -0.096 1.00 . A A . 20 TYR O 1 1
1 326 1 1 20 TYR OH O -3.049 -14.543 5.150 1.00 . A A . 20 TYR OH 1 1
1 327 1 1 21 VAL C C -1.347 -19.507 -1.659 1.00 . A A . 21 VAL C 1 1
1 328 1 1 21 VAL CA C -1.987 -20.180 -0.471 1.00 . A A . 21 VAL CA 1 1
1 329 1 1 21 VAL CB C -1.758 -21.687 -0.643 1.00 . A A . 21 VAL CB 1 1
1 330 1 1 21 VAL CG1 C -2.194 -22.298 -1.970 1.00 . A A . 21 VAL CG1 1 1
1 331 1 1 21 VAL CG2 C -0.276 -21.975 -0.455 1.00 . A A . 21 VAL CG2 1 1
1 332 1 1 21 VAL H H -4.092 -20.541 -0.237 1.00 . A A . 21 VAL H 1 1
1 333 1 1 21 VAL HA H -1.456 -19.864 0.425 1.00 . A A . 21 VAL HA 1 1
1 334 1 1 21 VAL HB H -2.287 -22.222 0.133 1.00 . A A . 21 VAL HB 1 1
1 335 1 1 21 VAL HG11 H -1.464 -22.116 -2.752 1.00 . A A . 21 VAL HG11 1 1
1 336 1 1 21 VAL HG12 H -2.351 -23.370 -1.842 1.00 . A A . 21 VAL HG12 1 1
1 337 1 1 21 VAL HG13 H -3.112 -21.823 -2.278 1.00 . A A . 21 VAL HG13 1 1
1 338 1 1 21 VAL HG21 H 0.284 -21.751 -1.360 1.00 . A A . 21 VAL HG21 1 1
1 339 1 1 21 VAL HG22 H 0.137 -21.400 0.368 1.00 . A A . 21 VAL HG22 1 1
1 340 1 1 21 VAL HG23 H -0.211 -23.017 -0.224 1.00 . A A . 21 VAL HG23 1 1
1 341 1 1 21 VAL N N -3.398 -19.800 -0.280 1.00 . A A . 21 VAL N 1 1
1 342 1 1 21 VAL O O -0.184 -19.108 -1.579 1.00 . A A . 21 VAL O 1 1
1 343 1 1 22 ASP C C -1.167 -17.315 -3.694 1.00 . A A . 22 ASP C 1 1
1 344 1 1 22 ASP CA C -1.538 -18.772 -3.948 1.00 . A A . 22 ASP CA 1 1
1 345 1 1 22 ASP CB C -2.578 -18.923 -5.051 1.00 . A A . 22 ASP CB 1 1
1 346 1 1 22 ASP CG C -2.277 -20.102 -5.979 1.00 . A A . 22 ASP CG 1 1
1 347 1 1 22 ASP H H -3.024 -19.773 -2.803 1.00 . A A . 22 ASP H 1 1
1 348 1 1 22 ASP HA H -0.628 -19.289 -4.219 1.00 . A A . 22 ASP HA 1 1
1 349 1 1 22 ASP HB2 H -3.565 -19.068 -4.615 1.00 . A A . 22 ASP HB2 1 1
1 350 1 1 22 ASP HB3 H -2.613 -17.990 -5.601 1.00 . A A . 22 ASP HB3 1 1
1 351 1 1 22 ASP N N -2.094 -19.372 -2.751 1.00 . A A . 22 ASP N 1 1
1 352 1 1 22 ASP O O -0.092 -16.844 -4.048 1.00 . A A . 22 ASP O 1 1
1 353 1 1 22 ASP OD1 O -1.838 -21.160 -5.456 1.00 . A A . 22 ASP OD1 1 1
1 354 1 1 22 ASP OD2 O -2.497 -19.926 -7.195 1.00 . A A . 22 ASP OD2 1 1
1 355 1 1 23 ARG C C -0.778 -15.188 -1.416 1.00 . A A . 23 ARG C 1 1
1 356 1 1 23 ARG CA C -1.927 -15.290 -2.429 1.00 . A A . 23 ARG CA 1 1
1 357 1 1 23 ARG CB C -3.283 -14.810 -1.841 1.00 . A A . 23 ARG CB 1 1
1 358 1 1 23 ARG CD C -4.769 -15.604 -3.797 1.00 . A A . 23 ARG CD 1 1
1 359 1 1 23 ARG CG C -4.547 -15.568 -2.286 1.00 . A A . 23 ARG CG 1 1
1 360 1 1 23 ARG CZ C -6.072 -14.389 -5.495 1.00 . A A . 23 ARG CZ 1 1
1 361 1 1 23 ARG H H -2.859 -17.198 -2.695 1.00 . A A . 23 ARG H 1 1
1 362 1 1 23 ARG HA H -1.657 -14.629 -3.252 1.00 . A A . 23 ARG HA 1 1
1 363 1 1 23 ARG HB2 H -3.263 -14.891 -0.755 1.00 . A A . 23 ARG HB2 1 1
1 364 1 1 23 ARG HB3 H -3.407 -13.755 -2.092 1.00 . A A . 23 ARG HB3 1 1
1 365 1 1 23 ARG HD2 H -3.820 -15.467 -4.312 1.00 . A A . 23 ARG HD2 1 1
1 366 1 1 23 ARG HD3 H -5.168 -16.589 -4.045 1.00 . A A . 23 ARG HD3 1 1
1 367 1 1 23 ARG HE H -6.115 -14.007 -3.513 1.00 . A A . 23 ARG HE 1 1
1 368 1 1 23 ARG HG2 H -4.466 -16.600 -1.958 1.00 . A A . 23 ARG HG2 1 1
1 369 1 1 23 ARG HG3 H -5.421 -15.146 -1.786 1.00 . A A . 23 ARG HG3 1 1
1 370 1 1 23 ARG HH11 H -4.808 -15.740 -6.234 1.00 . A A . 23 ARG HH11 1 1
1 371 1 1 23 ARG HH12 H -5.747 -14.890 -7.426 1.00 . A A . 23 ARG HH12 1 1
1 372 1 1 23 ARG HH21 H -7.453 -12.991 -5.093 1.00 . A A . 23 ARG HH21 1 1
1 373 1 1 23 ARG HH22 H -7.258 -13.406 -6.771 1.00 . A A . 23 ARG HH22 1 1
1 374 1 1 23 ARG N N -2.051 -16.651 -2.955 1.00 . A A . 23 ARG N 1 1
1 375 1 1 23 ARG NE N -5.702 -14.566 -4.242 1.00 . A A . 23 ARG NE 1 1
1 376 1 1 23 ARG NH1 N -5.501 -15.047 -6.467 1.00 . A A . 23 ARG NH1 1 1
1 377 1 1 23 ARG NH2 N -6.991 -13.522 -5.810 1.00 . A A . 23 ARG NH2 1 1
1 378 1 1 23 ARG O O 0.041 -14.281 -1.539 1.00 . A A . 23 ARG O 1 1
1 379 1 1 24 PHE C C 1.772 -16.265 -0.081 1.00 . A A . 24 PHE C 1 1
1 380 1 1 24 PHE CA C 0.375 -16.171 0.549 1.00 . A A . 24 PHE CA 1 1
1 381 1 1 24 PHE CB C 0.081 -17.347 1.504 1.00 . A A . 24 PHE CB 1 1
1 382 1 1 24 PHE CD1 C 2.136 -18.779 1.865 1.00 . A A . 24 PHE CD1 1 1
1 383 1 1 24 PHE CD2 C 1.469 -17.259 3.635 1.00 . A A . 24 PHE CD2 1 1
1 384 1 1 24 PHE CE1 C 3.324 -19.081 2.549 1.00 . A A . 24 PHE CE1 1 1
1 385 1 1 24 PHE CE2 C 2.627 -17.623 4.353 1.00 . A A . 24 PHE CE2 1 1
1 386 1 1 24 PHE CG C 1.250 -17.803 2.359 1.00 . A A . 24 PHE CG 1 1
1 387 1 1 24 PHE CZ C 3.604 -18.432 3.760 1.00 . A A . 24 PHE CZ 1 1
1 388 1 1 24 PHE H H -1.351 -16.888 -0.483 1.00 . A A . 24 PHE H 1 1
1 389 1 1 24 PHE HA H 0.341 -15.247 1.125 1.00 . A A . 24 PHE HA 1 1
1 390 1 1 24 PHE HB2 H -0.753 -17.073 2.148 1.00 . A A . 24 PHE HB2 1 1
1 391 1 1 24 PHE HB3 H -0.238 -18.201 0.914 1.00 . A A . 24 PHE HB3 1 1
1 392 1 1 24 PHE HD1 H 1.916 -19.259 0.929 1.00 . A A . 24 PHE HD1 1 1
1 393 1 1 24 PHE HD2 H 0.770 -16.538 4.041 1.00 . A A . 24 PHE HD2 1 1
1 394 1 1 24 PHE HE1 H 4.021 -19.800 2.145 1.00 . A A . 24 PHE HE1 1 1
1 395 1 1 24 PHE HE2 H 2.814 -17.241 5.349 1.00 . A A . 24 PHE HE2 1 1
1 396 1 1 24 PHE HZ H 4.568 -18.545 4.251 1.00 . A A . 24 PHE HZ 1 1
1 397 1 1 24 PHE N N -0.666 -16.136 -0.484 1.00 . A A . 24 PHE N 1 1
1 398 1 1 24 PHE O O 2.597 -15.355 0.075 1.00 . A A . 24 PHE O 1 1
1 399 1 1 25 TYR C C 3.660 -16.466 -2.455 1.00 . A A . 25 TYR C 1 1
1 400 1 1 25 TYR CA C 3.342 -17.565 -1.439 1.00 . A A . 25 TYR CA 1 1
1 401 1 1 25 TYR CB C 3.490 -18.970 -2.045 1.00 . A A . 25 TYR CB 1 1
1 402 1 1 25 TYR CD1 C 5.549 -20.208 -1.124 1.00 . A A . 25 TYR CD1 1 1
1 403 1 1 25 TYR CD2 C 3.337 -20.990 -0.504 1.00 . A A . 25 TYR CD2 1 1
1 404 1 1 25 TYR CE1 C 6.119 -21.364 -0.531 1.00 . A A . 25 TYR CE1 1 1
1 405 1 1 25 TYR CE2 C 3.905 -22.091 0.149 1.00 . A A . 25 TYR CE2 1 1
1 406 1 1 25 TYR CG C 4.141 -20.047 -1.170 1.00 . A A . 25 TYR CG 1 1
1 407 1 1 25 TYR CZ C 5.287 -22.317 0.101 1.00 . A A . 25 TYR CZ 1 1
1 408 1 1 25 TYR H H 1.283 -18.019 -1.006 1.00 . A A . 25 TYR H 1 1
1 409 1 1 25 TYR HA H 4.090 -17.487 -0.652 1.00 . A A . 25 TYR HA 1 1
1 410 1 1 25 TYR HB2 H 2.506 -19.308 -2.374 1.00 . A A . 25 TYR HB2 1 1
1 411 1 1 25 TYR HB3 H 4.100 -18.891 -2.947 1.00 . A A . 25 TYR HB3 1 1
1 412 1 1 25 TYR HD1 H 6.194 -19.474 -1.588 1.00 . A A . 25 TYR HD1 1 1
1 413 1 1 25 TYR HD2 H 2.267 -20.907 -0.502 1.00 . A A . 25 TYR HD2 1 1
1 414 1 1 25 TYR HE1 H 7.190 -21.550 -0.541 1.00 . A A . 25 TYR HE1 1 1
1 415 1 1 25 TYR HE2 H 3.277 -22.793 0.660 1.00 . A A . 25 TYR HE2 1 1
1 416 1 1 25 TYR HH H 5.122 -24.018 1.076 1.00 . A A . 25 TYR HH 1 1
1 417 1 1 25 TYR N N 2.024 -17.339 -0.845 1.00 . A A . 25 TYR N 1 1
1 418 1 1 25 TYR O O 4.800 -16.020 -2.461 1.00 . A A . 25 TYR O 1 1
1 419 1 1 25 TYR OH O 5.794 -23.430 0.694 1.00 . A A . 25 TYR OH 1 1
1 420 1 1 26 LYS C C 3.527 -13.548 -3.491 1.00 . A A . 26 LYS C 1 1
1 421 1 1 26 LYS CA C 2.860 -14.779 -4.125 1.00 . A A . 26 LYS CA 1 1
1 422 1 1 26 LYS CB C 1.492 -14.470 -4.778 1.00 . A A . 26 LYS CB 1 1
1 423 1 1 26 LYS CD C 0.972 -11.989 -4.559 1.00 . A A . 26 LYS CD 1 1
1 424 1 1 26 LYS CE C 1.363 -10.605 -5.092 1.00 . A A . 26 LYS CE 1 1
1 425 1 1 26 LYS CG C 1.353 -13.136 -5.521 1.00 . A A . 26 LYS CG 1 1
1 426 1 1 26 LYS H H 1.756 -16.346 -3.162 1.00 . A A . 26 LYS H 1 1
1 427 1 1 26 LYS HA H 3.537 -15.095 -4.919 1.00 . A A . 26 LYS HA 1 1
1 428 1 1 26 LYS HB2 H 1.289 -15.266 -5.496 1.00 . A A . 26 LYS HB2 1 1
1 429 1 1 26 LYS HB3 H 0.714 -14.498 -4.017 1.00 . A A . 26 LYS HB3 1 1
1 430 1 1 26 LYS HD2 H -0.106 -12.018 -4.396 1.00 . A A . 26 LYS HD2 1 1
1 431 1 1 26 LYS HD3 H 1.427 -12.134 -3.578 1.00 . A A . 26 LYS HD3 1 1
1 432 1 1 26 LYS HE2 H 0.804 -10.407 -6.012 1.00 . A A . 26 LYS HE2 1 1
1 433 1 1 26 LYS HE3 H 1.067 -9.860 -4.346 1.00 . A A . 26 LYS HE3 1 1
1 434 1 1 26 LYS HG2 H 2.281 -12.936 -6.056 1.00 . A A . 26 LYS HG2 1 1
1 435 1 1 26 LYS HG3 H 0.560 -13.228 -6.265 1.00 . A A . 26 LYS HG3 1 1
1 436 1 1 26 LYS HZ1 H 3.340 -10.925 -4.575 1.00 . A A . 26 LYS HZ1 1 1
1 437 1 1 26 LYS HZ2 H 3.071 -11.070 -6.156 1.00 . A A . 26 LYS HZ2 1 1
1 438 1 1 26 LYS HZ3 H 3.116 -9.559 -5.497 1.00 . A A . 26 LYS HZ3 1 1
1 439 1 1 26 LYS N N 2.684 -15.928 -3.210 1.00 . A A . 26 LYS N 1 1
1 440 1 1 26 LYS NZ N 2.822 -10.515 -5.347 1.00 . A A . 26 LYS NZ 1 1
1 441 1 1 26 LYS O O 4.185 -12.782 -4.204 1.00 . A A . 26 LYS O 1 1
1 442 1 1 27 THR C C 5.260 -12.696 -0.727 1.00 . A A . 27 THR C 1 1
1 443 1 1 27 THR CA C 4.029 -12.194 -1.465 1.00 . A A . 27 THR CA 1 1
1 444 1 1 27 THR CB C 3.089 -11.482 -0.463 1.00 . A A . 27 THR CB 1 1
1 445 1 1 27 THR CG2 C 2.485 -10.229 -1.090 1.00 . A A . 27 THR CG2 1 1
1 446 1 1 27 THR H H 2.711 -13.891 -1.679 1.00 . A A . 27 THR H 1 1
1 447 1 1 27 THR HA H 4.402 -11.456 -2.169 1.00 . A A . 27 THR HA 1 1
1 448 1 1 27 THR HB H 3.645 -11.180 0.425 1.00 . A A . 27 THR HB 1 1
1 449 1 1 27 THR HG1 H 2.303 -12.998 0.525 1.00 . A A . 27 THR HG1 1 1
1 450 1 1 27 THR HG21 H 3.270 -9.504 -1.304 1.00 . A A . 27 THR HG21 1 1
1 451 1 1 27 THR HG22 H 1.950 -10.482 -2.001 1.00 . A A . 27 THR HG22 1 1
1 452 1 1 27 THR HG23 H 1.782 -9.779 -0.388 1.00 . A A . 27 THR HG23 1 1
1 453 1 1 27 THR N N 3.354 -13.296 -2.193 1.00 . A A . 27 THR N 1 1
1 454 1 1 27 THR O O 6.368 -12.199 -0.961 1.00 . A A . 27 THR O 1 1
1 455 1 1 27 THR OG1 O 2.009 -12.298 -0.069 1.00 . A A . 27 THR OG1 1 1
1 456 1 1 28 LEU C C 7.344 -14.813 0.236 1.00 . A A . 28 LEU C 1 1
1 457 1 1 28 LEU CA C 6.053 -14.384 0.948 1.00 . A A . 28 LEU CA 1 1
1 458 1 1 28 LEU CB C 5.339 -15.558 1.621 1.00 . A A . 28 LEU CB 1 1
1 459 1 1 28 LEU CD1 C 6.804 -17.534 1.857 1.00 . A A . 28 LEU CD1 1 1
1 460 1 1 28 LEU CD2 C 7.158 -15.645 3.512 1.00 . A A . 28 LEU CD2 1 1
1 461 1 1 28 LEU CG C 6.159 -16.377 2.617 1.00 . A A . 28 LEU CG 1 1
1 462 1 1 28 LEU H H 4.130 -14.147 0.080 1.00 . A A . 28 LEU H 1 1
1 463 1 1 28 LEU HA H 6.337 -13.711 1.748 1.00 . A A . 28 LEU HA 1 1
1 464 1 1 28 LEU HB2 H 4.468 -15.199 2.168 1.00 . A A . 28 LEU HB2 1 1
1 465 1 1 28 LEU HB3 H 4.963 -16.225 0.849 1.00 . A A . 28 LEU HB3 1 1
1 466 1 1 28 LEU HD11 H 7.509 -17.171 1.109 1.00 . A A . 28 LEU HD11 1 1
1 467 1 1 28 LEU HD12 H 7.322 -18.146 2.589 1.00 . A A . 28 LEU HD12 1 1
1 468 1 1 28 LEU HD13 H 6.039 -18.122 1.350 1.00 . A A . 28 LEU HD13 1 1
1 469 1 1 28 LEU HD21 H 8.096 -15.426 3.018 1.00 . A A . 28 LEU HD21 1 1
1 470 1 1 28 LEU HD22 H 6.715 -14.720 3.881 1.00 . A A . 28 LEU HD22 1 1
1 471 1 1 28 LEU HD23 H 7.377 -16.264 4.382 1.00 . A A . 28 LEU HD23 1 1
1 472 1 1 28 LEU HG H 5.438 -16.795 3.297 1.00 . A A . 28 LEU HG 1 1
1 473 1 1 28 LEU N N 5.067 -13.749 0.065 1.00 . A A . 28 LEU N 1 1
1 474 1 1 28 LEU O O 8.426 -14.751 0.803 1.00 . A A . 28 LEU O 1 1
1 475 1 1 29 ARG C C 9.689 -15.006 -1.992 1.00 . A A . 29 ARG C 1 1
1 476 1 1 29 ARG CA C 8.325 -15.732 -1.920 1.00 . A A . 29 ARG CA 1 1
1 477 1 1 29 ARG CB C 7.743 -15.962 -3.329 1.00 . A A . 29 ARG CB 1 1
1 478 1 1 29 ARG CD C 7.948 -13.577 -4.345 1.00 . A A . 29 ARG CD 1 1
1 479 1 1 29 ARG CG C 7.035 -14.732 -3.915 1.00 . A A . 29 ARG CG 1 1
1 480 1 1 29 ARG CZ C 8.620 -11.372 -3.367 1.00 . A A . 29 ARG CZ 1 1
1 481 1 1 29 ARG H H 6.288 -15.304 -1.365 1.00 . A A . 29 ARG H 1 1
1 482 1 1 29 ARG HA H 8.595 -16.717 -1.538 1.00 . A A . 29 ARG HA 1 1
1 483 1 1 29 ARG HB2 H 8.513 -16.297 -4.024 1.00 . A A . 29 ARG HB2 1 1
1 484 1 1 29 ARG HB3 H 7.025 -16.780 -3.267 1.00 . A A . 29 ARG HB3 1 1
1 485 1 1 29 ARG HD2 H 8.940 -13.960 -4.593 1.00 . A A . 29 ARG HD2 1 1
1 486 1 1 29 ARG HD3 H 7.520 -13.125 -5.242 1.00 . A A . 29 ARG HD3 1 1
1 487 1 1 29 ARG HE H 7.520 -12.722 -2.433 1.00 . A A . 29 ARG HE 1 1
1 488 1 1 29 ARG HG2 H 6.464 -15.070 -4.777 1.00 . A A . 29 ARG HG2 1 1
1 489 1 1 29 ARG HG3 H 6.332 -14.359 -3.171 1.00 . A A . 29 ARG HG3 1 1
1 490 1 1 29 ARG HH11 H 9.466 -11.694 -5.138 1.00 . A A . 29 ARG HH11 1 1
1 491 1 1 29 ARG HH12 H 9.807 -10.142 -4.432 1.00 . A A . 29 ARG HH12 1 1
1 492 1 1 29 ARG HH21 H 7.967 -10.811 -1.568 1.00 . A A . 29 ARG HH21 1 1
1 493 1 1 29 ARG HH22 H 8.938 -9.628 -2.413 1.00 . A A . 29 ARG HH22 1 1
1 494 1 1 29 ARG N N 7.247 -15.225 -1.029 1.00 . A A . 29 ARG N 1 1
1 495 1 1 29 ARG NE N 8.025 -12.544 -3.294 1.00 . A A . 29 ARG NE 1 1
1 496 1 1 29 ARG NH1 N 9.321 -11.018 -4.409 1.00 . A A . 29 ARG NH1 1 1
1 497 1 1 29 ARG NH2 N 8.506 -10.534 -2.378 1.00 . A A . 29 ARG NH2 1 1
1 498 1 1 29 ARG O O 10.468 -15.337 -2.873 1.00 . A A . 29 ARG O 1 1
1 499 1 1 30 ALA C C 12.236 -14.493 -0.195 1.00 . A A . 30 ALA C 1 1
1 500 1 1 30 ALA CA C 11.375 -13.523 -1.035 1.00 . A A . 30 ALA CA 1 1
1 501 1 1 30 ALA CB C 11.339 -12.135 -0.386 1.00 . A A . 30 ALA CB 1 1
1 502 1 1 30 ALA H H 9.373 -13.830 -0.403 1.00 . A A . 30 ALA H 1 1
1 503 1 1 30 ALA HA H 11.837 -13.461 -2.024 1.00 . A A . 30 ALA HA 1 1
1 504 1 1 30 ALA HB1 H 10.773 -11.443 -1.006 1.00 . A A . 30 ALA HB1 1 1
1 505 1 1 30 ALA HB2 H 10.884 -12.195 0.605 1.00 . A A . 30 ALA HB2 1 1
1 506 1 1 30 ALA HB3 H 12.359 -11.759 -0.278 1.00 . A A . 30 ALA HB3 1 1
1 507 1 1 30 ALA N N 10.003 -14.009 -1.172 1.00 . A A . 30 ALA N 1 1
1 508 1 1 30 ALA O O 13.449 -14.516 -0.368 1.00 . A A . 30 ALA O 1 1
1 509 1 1 31 GLU C C 12.359 -17.647 1.233 1.00 . A A . 31 GLU C 1 1
1 510 1 1 31 GLU CA C 12.331 -16.161 1.638 1.00 . A A . 31 GLU CA 1 1
1 511 1 1 31 GLU CB C 11.664 -16.017 3.020 1.00 . A A . 31 GLU CB 1 1
1 512 1 1 31 GLU CD C 11.073 -14.450 4.956 1.00 . A A . 31 GLU CD 1 1
1 513 1 1 31 GLU CG C 11.749 -14.586 3.581 1.00 . A A . 31 GLU CG 1 1
1 514 1 1 31 GLU H H 10.626 -15.160 0.831 1.00 . A A . 31 GLU H 1 1
1 515 1 1 31 GLU HA H 13.369 -15.835 1.731 1.00 . A A . 31 GLU HA 1 1
1 516 1 1 31 GLU HB2 H 10.615 -16.312 2.943 1.00 . A A . 31 GLU HB2 1 1
1 517 1 1 31 GLU HB3 H 12.163 -16.699 3.710 1.00 . A A . 31 GLU HB3 1 1
1 518 1 1 31 GLU HG2 H 12.800 -14.303 3.663 1.00 . A A . 31 GLU HG2 1 1
1 519 1 1 31 GLU HG3 H 11.271 -13.900 2.877 1.00 . A A . 31 GLU HG3 1 1
1 520 1 1 31 GLU N N 11.614 -15.309 0.669 1.00 . A A . 31 GLU N 1 1
1 521 1 1 31 GLU O O 13.309 -18.364 1.534 1.00 . A A . 31 GLU O 1 1
1 522 1 1 31 GLU OE1 O 11.264 -15.367 5.788 1.00 . A A . 31 GLU OE1 1 1
1 523 1 1 31 GLU OE2 O 10.389 -13.422 5.159 1.00 . A A . 31 GLU OE2 1 1
1 524 1 1 32 GLN C C 10.310 -19.700 -1.129 1.00 . A A . 32 GLN C 1 1
1 525 1 1 32 GLN CA C 11.172 -19.529 0.138 1.00 . A A . 32 GLN CA 1 1
1 526 1 1 32 GLN CB C 10.664 -20.368 1.328 1.00 . A A . 32 GLN CB 1 1
1 527 1 1 32 GLN CD C 8.462 -21.016 2.410 1.00 . A A . 32 GLN CD 1 1
1 528 1 1 32 GLN CG C 9.346 -19.871 1.944 1.00 . A A . 32 GLN CG 1 1
1 529 1 1 32 GLN H H 10.583 -17.473 0.324 1.00 . A A . 32 GLN H 1 1
1 530 1 1 32 GLN HA H 12.160 -19.918 -0.114 1.00 . A A . 32 GLN HA 1 1
1 531 1 1 32 GLN HB2 H 10.537 -21.394 0.975 1.00 . A A . 32 GLN HB2 1 1
1 532 1 1 32 GLN HB3 H 11.424 -20.392 2.112 1.00 . A A . 32 GLN HB3 1 1
1 533 1 1 32 GLN HE21 H 6.806 -20.094 1.735 1.00 . A A . 32 GLN HE21 1 1
1 534 1 1 32 GLN HE22 H 6.634 -21.714 2.432 1.00 . A A . 32 GLN HE22 1 1
1 535 1 1 32 GLN HG2 H 9.535 -19.202 2.785 1.00 . A A . 32 GLN HG2 1 1
1 536 1 1 32 GLN HG3 H 8.786 -19.310 1.198 1.00 . A A . 32 GLN HG3 1 1
1 537 1 1 32 GLN N N 11.325 -18.119 0.528 1.00 . A A . 32 GLN N 1 1
1 538 1 1 32 GLN NE2 N 7.173 -20.891 2.219 1.00 . A A . 32 GLN NE2 1 1
1 539 1 1 32 GLN O O 9.309 -20.414 -1.141 1.00 . A A . 32 GLN O 1 1
1 540 1 1 32 GLN OE1 O 8.894 -22.047 2.896 1.00 . A A . 32 GLN OE1 1 1
1 541 1 1 33 ALA C C 9.814 -20.552 -4.035 1.00 . A A . 33 ALA C 1 1
1 542 1 1 33 ALA CA C 9.976 -19.110 -3.506 1.00 . A A . 33 ALA CA 1 1
1 543 1 1 33 ALA CB C 10.764 -18.272 -4.528 1.00 . A A . 33 ALA CB 1 1
1 544 1 1 33 ALA H H 11.485 -18.419 -2.158 1.00 . A A . 33 ALA H 1 1
1 545 1 1 33 ALA HA H 8.975 -18.693 -3.403 1.00 . A A . 33 ALA HA 1 1
1 546 1 1 33 ALA HB1 H 10.914 -17.259 -4.166 1.00 . A A . 33 ALA HB1 1 1
1 547 1 1 33 ALA HB2 H 11.745 -18.714 -4.707 1.00 . A A . 33 ALA HB2 1 1
1 548 1 1 33 ALA HB3 H 10.216 -18.228 -5.470 1.00 . A A . 33 ALA HB3 1 1
1 549 1 1 33 ALA N N 10.672 -19.014 -2.217 1.00 . A A . 33 ALA N 1 1
1 550 1 1 33 ALA O O 8.728 -20.951 -4.453 1.00 . A A . 33 ALA O 1 1
1 551 1 1 34 SER C C 10.235 -23.825 -4.262 1.00 . A A . 34 SER C 1 1
1 552 1 1 34 SER CA C 11.124 -22.626 -4.650 1.00 . A A . 34 SER CA 1 1
1 553 1 1 34 SER CB C 12.595 -23.013 -4.427 1.00 . A A . 34 SER CB 1 1
1 554 1 1 34 SER H H 11.742 -20.913 -3.619 1.00 . A A . 34 SER H 1 1
1 555 1 1 34 SER HA H 10.980 -22.471 -5.720 1.00 . A A . 34 SER HA 1 1
1 556 1 1 34 SER HB2 H 12.706 -23.420 -3.422 1.00 . A A . 34 SER HB2 1 1
1 557 1 1 34 SER HB3 H 12.883 -23.778 -5.147 1.00 . A A . 34 SER HB3 1 1
1 558 1 1 34 SER HG H 14.350 -22.175 -4.374 1.00 . A A . 34 SER HG 1 1
1 559 1 1 34 SER N N 10.898 -21.328 -3.988 1.00 . A A . 34 SER N 1 1
1 560 1 1 34 SER O O 10.643 -24.952 -4.530 1.00 . A A . 34 SER O 1 1
1 561 1 1 34 SER OG O 13.449 -21.889 -4.559 1.00 . A A . 34 SER OG 1 1
1 562 1 1 35 GLN C C 9.103 -25.716 -2.218 1.00 . A A . 35 GLN C 1 1
1 563 1 1 35 GLN CA C 8.249 -24.677 -2.989 1.00 . A A . 35 GLN CA 1 1
1 564 1 1 35 GLN CB C 7.318 -25.216 -4.082 1.00 . A A . 35 GLN CB 1 1
1 565 1 1 35 GLN CD C 5.256 -26.576 -4.641 1.00 . A A . 35 GLN CD 1 1
1 566 1 1 35 GLN CG C 6.361 -26.330 -3.631 1.00 . A A . 35 GLN CG 1 1
1 567 1 1 35 GLN H H 8.710 -22.690 -3.619 1.00 . A A . 35 GLN H 1 1
1 568 1 1 35 GLN HA H 7.620 -24.199 -2.237 1.00 . A A . 35 GLN HA 1 1
1 569 1 1 35 GLN HB2 H 6.718 -24.379 -4.440 1.00 . A A . 35 GLN HB2 1 1
1 570 1 1 35 GLN HB3 H 7.930 -25.542 -4.916 1.00 . A A . 35 GLN HB3 1 1
1 571 1 1 35 GLN HE21 H 4.267 -24.910 -4.093 1.00 . A A . 35 GLN HE21 1 1
1 572 1 1 35 GLN HE22 H 3.552 -25.902 -5.390 1.00 . A A . 35 GLN HE22 1 1
1 573 1 1 35 GLN HG2 H 6.899 -27.268 -3.516 1.00 . A A . 35 GLN HG2 1 1
1 574 1 1 35 GLN HG3 H 5.916 -26.059 -2.674 1.00 . A A . 35 GLN HG3 1 1
1 575 1 1 35 GLN N N 9.079 -23.625 -3.608 1.00 . A A . 35 GLN N 1 1
1 576 1 1 35 GLN NE2 N 4.280 -25.702 -4.723 1.00 . A A . 35 GLN NE2 1 1
1 577 1 1 35 GLN O O 8.903 -26.927 -2.263 1.00 . A A . 35 GLN O 1 1
1 578 1 1 35 GLN OE1 O 5.240 -27.550 -5.372 1.00 . A A . 35 GLN OE1 1 1
1 579 1 1 36 GLU C C 10.584 -26.882 0.220 1.00 . A A . 36 GLU C 1 1
1 580 1 1 36 GLU CA C 11.166 -26.015 -0.906 1.00 . A A . 36 GLU CA 1 1
1 581 1 1 36 GLU CB C 12.234 -25.057 -0.369 1.00 . A A . 36 GLU CB 1 1
1 582 1 1 36 GLU CD C 14.447 -24.933 0.886 1.00 . A A . 36 GLU CD 1 1
1 583 1 1 36 GLU CG C 13.393 -25.838 0.250 1.00 . A A . 36 GLU CG 1 1
1 584 1 1 36 GLU H H 10.234 -24.212 -1.518 1.00 . A A . 36 GLU H 1 1
1 585 1 1 36 GLU HA H 11.619 -26.663 -1.657 1.00 . A A . 36 GLU HA 1 1
1 586 1 1 36 GLU HB2 H 12.615 -24.443 -1.186 1.00 . A A . 36 GLU HB2 1 1
1 587 1 1 36 GLU HB3 H 11.782 -24.407 0.381 1.00 . A A . 36 GLU HB3 1 1
1 588 1 1 36 GLU HG2 H 12.991 -26.485 1.031 1.00 . A A . 36 GLU HG2 1 1
1 589 1 1 36 GLU HG3 H 13.842 -26.457 -0.527 1.00 . A A . 36 GLU HG3 1 1
1 590 1 1 36 GLU N N 10.137 -25.212 -1.547 1.00 . A A . 36 GLU N 1 1
1 591 1 1 36 GLU O O 9.933 -26.371 1.121 1.00 . A A . 36 GLU O 1 1
1 592 1 1 36 GLU OE1 O 14.150 -23.756 1.182 1.00 . A A . 36 GLU OE1 1 1
1 593 1 1 36 GLU OE2 O 15.539 -25.429 1.251 1.00 . A A . 36 GLU OE2 1 1
1 594 1 1 37 VAL C C 10.339 -28.846 2.623 1.00 . A A . 37 VAL C 1 1
1 595 1 1 37 VAL CA C 10.256 -29.178 1.129 1.00 . A A . 37 VAL CA 1 1
1 596 1 1 37 VAL CB C 10.842 -30.574 0.854 1.00 . A A . 37 VAL CB 1 1
1 597 1 1 37 VAL CG1 C 12.134 -30.887 1.621 1.00 . A A . 37 VAL CG1 1 1
1 598 1 1 37 VAL CG2 C 9.801 -31.664 1.121 1.00 . A A . 37 VAL CG2 1 1
1 599 1 1 37 VAL H H 11.391 -28.543 -0.571 1.00 . A A . 37 VAL H 1 1
1 600 1 1 37 VAL HA H 9.194 -29.202 0.881 1.00 . A A . 37 VAL HA 1 1
1 601 1 1 37 VAL HB H 11.098 -30.596 -0.200 1.00 . A A . 37 VAL HB 1 1
1 602 1 1 37 VAL HG11 H 11.934 -30.979 2.690 1.00 . A A . 37 VAL HG11 1 1
1 603 1 1 37 VAL HG12 H 12.545 -31.831 1.264 1.00 . A A . 37 VAL HG12 1 1
1 604 1 1 37 VAL HG13 H 12.868 -30.100 1.452 1.00 . A A . 37 VAL HG13 1 1
1 605 1 1 37 VAL HG21 H 9.512 -31.660 2.173 1.00 . A A . 37 VAL HG21 1 1
1 606 1 1 37 VAL HG22 H 8.914 -31.476 0.516 1.00 . A A . 37 VAL HG22 1 1
1 607 1 1 37 VAL HG23 H 10.209 -32.640 0.862 1.00 . A A . 37 VAL HG23 1 1
1 608 1 1 37 VAL N N 10.875 -28.188 0.220 1.00 . A A . 37 VAL N 1 1
1 609 1 1 37 VAL O O 9.506 -29.285 3.409 1.00 . A A . 37 VAL O 1 1
1 610 1 1 38 LYS C C 10.473 -26.410 4.743 1.00 . A A . 38 LYS C 1 1
1 611 1 1 38 LYS CA C 11.482 -27.520 4.386 1.00 . A A . 38 LYS CA 1 1
1 612 1 1 38 LYS CB C 12.955 -27.176 4.710 1.00 . A A . 38 LYS CB 1 1
1 613 1 1 38 LYS CD C 14.985 -25.691 4.666 1.00 . A A . 38 LYS CD 1 1
1 614 1 1 38 LYS CE C 15.566 -24.268 4.666 1.00 . A A . 38 LYS CE 1 1
1 615 1 1 38 LYS CG C 13.486 -25.782 4.316 1.00 . A A . 38 LYS CG 1 1
1 616 1 1 38 LYS H H 11.985 -27.775 2.294 1.00 . A A . 38 LYS H 1 1
1 617 1 1 38 LYS HA H 11.212 -28.338 5.057 1.00 . A A . 38 LYS HA 1 1
1 618 1 1 38 LYS HB2 H 13.070 -27.271 5.790 1.00 . A A . 38 LYS HB2 1 1
1 619 1 1 38 LYS HB3 H 13.596 -27.936 4.257 1.00 . A A . 38 LYS HB3 1 1
1 620 1 1 38 LYS HD2 H 15.129 -26.090 5.672 1.00 . A A . 38 LYS HD2 1 1
1 621 1 1 38 LYS HD3 H 15.553 -26.318 3.976 1.00 . A A . 38 LYS HD3 1 1
1 622 1 1 38 LYS HE2 H 14.929 -23.621 5.276 1.00 . A A . 38 LYS HE2 1 1
1 623 1 1 38 LYS HE3 H 16.549 -24.314 5.143 1.00 . A A . 38 LYS HE3 1 1
1 624 1 1 38 LYS HG2 H 13.335 -25.613 3.253 1.00 . A A . 38 LYS HG2 1 1
1 625 1 1 38 LYS HG3 H 12.953 -25.014 4.875 1.00 . A A . 38 LYS HG3 1 1
1 626 1 1 38 LYS HZ1 H 16.114 -24.401 2.646 1.00 . A A . 38 LYS HZ1 1 1
1 627 1 1 38 LYS HZ2 H 14.825 -23.556 2.832 1.00 . A A . 38 LYS HZ2 1 1
1 628 1 1 38 LYS HZ3 H 16.240 -22.853 3.253 1.00 . A A . 38 LYS HZ3 1 1
1 629 1 1 38 LYS N N 11.346 -28.061 3.022 1.00 . A A . 38 LYS N 1 1
1 630 1 1 38 LYS NZ N 15.722 -23.715 3.301 1.00 . A A . 38 LYS NZ 1 1
1 631 1 1 38 LYS O O 10.668 -25.734 5.746 1.00 . A A . 38 LYS O 1 1
1 632 1 1 39 ASN C C 7.511 -25.355 5.522 1.00 . A A . 39 ASN C 1 1
1 633 1 1 39 ASN CA C 8.324 -25.232 4.205 1.00 . A A . 39 ASN CA 1 1
1 634 1 1 39 ASN CB C 7.434 -25.138 2.953 1.00 . A A . 39 ASN CB 1 1
1 635 1 1 39 ASN CG C 6.191 -26.001 2.927 1.00 . A A . 39 ASN CG 1 1
1 636 1 1 39 ASN H H 9.354 -26.730 3.104 1.00 . A A . 39 ASN H 1 1
1 637 1 1 39 ASN HA H 8.811 -24.261 4.282 1.00 . A A . 39 ASN HA 1 1
1 638 1 1 39 ASN HB2 H 7.102 -24.108 2.891 1.00 . A A . 39 ASN HB2 1 1
1 639 1 1 39 ASN HB3 H 7.990 -25.347 2.050 1.00 . A A . 39 ASN HB3 1 1
1 640 1 1 39 ASN HD21 H 5.035 -24.355 2.905 1.00 . A A . 39 ASN HD21 1 1
1 641 1 1 39 ASN HD22 H 4.202 -25.865 2.765 1.00 . A A . 39 ASN HD22 1 1
1 642 1 1 39 ASN N N 9.399 -26.210 3.972 1.00 . A A . 39 ASN N 1 1
1 643 1 1 39 ASN ND2 N 5.064 -25.353 2.737 1.00 . A A . 39 ASN ND2 1 1
1 644 1 1 39 ASN O O 6.430 -24.783 5.608 1.00 . A A . 39 ASN O 1 1
1 645 1 1 39 ASN OD1 O 6.207 -27.218 3.041 1.00 . A A . 39 ASN OD1 1 1
1 646 1 1 40 ALA C C 8.506 -25.369 8.873 1.00 . A A . 40 ALA C 1 1
1 647 1 1 40 ALA CA C 7.521 -26.085 7.921 1.00 . A A . 40 ALA CA 1 1
1 648 1 1 40 ALA CB C 7.274 -27.557 8.282 1.00 . A A . 40 ALA CB 1 1
1 649 1 1 40 ALA H H 8.948 -26.425 6.408 1.00 . A A . 40 ALA H 1 1
1 650 1 1 40 ALA HA H 6.574 -25.549 7.986 1.00 . A A . 40 ALA HA 1 1
1 651 1 1 40 ALA HB1 H 6.587 -28.013 7.571 1.00 . A A . 40 ALA HB1 1 1
1 652 1 1 40 ALA HB2 H 8.214 -28.110 8.273 1.00 . A A . 40 ALA HB2 1 1
1 653 1 1 40 ALA HB3 H 6.838 -27.618 9.279 1.00 . A A . 40 ALA HB3 1 1
1 654 1 1 40 ALA N N 8.031 -26.030 6.549 1.00 . A A . 40 ALA N 1 1
1 655 1 1 40 ALA O O 8.975 -25.934 9.857 1.00 . A A . 40 ALA O 1 1
1 656 1 1 41 MET C C 9.649 -21.872 9.228 1.00 . A A . 41 MET C 1 1
1 657 1 1 41 MET CA C 9.975 -23.370 9.176 1.00 . A A . 41 MET CA 1 1
1 658 1 1 41 MET CB C 11.345 -23.592 8.516 1.00 . A A . 41 MET CB 1 1
1 659 1 1 41 MET CE C 13.609 -27.106 8.746 1.00 . A A . 41 MET CE 1 1
1 660 1 1 41 MET CG C 11.807 -25.038 8.703 1.00 . A A . 41 MET CG 1 1
1 661 1 1 41 MET H H 8.558 -23.789 7.639 1.00 . A A . 41 MET H 1 1
1 662 1 1 41 MET HA H 10.036 -23.702 10.214 1.00 . A A . 41 MET HA 1 1
1 663 1 1 41 MET HB2 H 11.299 -23.357 7.452 1.00 . A A . 41 MET HB2 1 1
1 664 1 1 41 MET HB3 H 12.073 -22.934 8.991 1.00 . A A . 41 MET HB3 1 1
1 665 1 1 41 MET HE1 H 13.395 -27.198 9.811 1.00 . A A . 41 MET HE1 1 1
1 666 1 1 41 MET HE2 H 12.865 -27.674 8.186 1.00 . A A . 41 MET HE2 1 1
1 667 1 1 41 MET HE3 H 14.601 -27.506 8.540 1.00 . A A . 41 MET HE3 1 1
1 668 1 1 41 MET HG2 H 11.641 -25.296 9.746 1.00 . A A . 41 MET HG2 1 1
1 669 1 1 41 MET HG3 H 11.173 -25.698 8.115 1.00 . A A . 41 MET HG3 1 1
1 670 1 1 41 MET N N 8.945 -24.162 8.485 1.00 . A A . 41 MET N 1 1
1 671 1 1 41 MET O O 9.817 -21.263 10.281 1.00 . A A . 41 MET O 1 1
1 672 1 1 41 MET SD S 13.538 -25.363 8.261 1.00 . A A . 41 MET SD 1 1
1 673 1 1 42 THR C C 7.124 -19.983 8.528 1.00 . A A . 42 THR C 1 1
1 674 1 1 42 THR CA C 8.607 -19.913 8.130 1.00 . A A . 42 THR CA 1 1
1 675 1 1 42 THR CB C 8.735 -19.214 6.746 1.00 . A A . 42 THR CB 1 1
1 676 1 1 42 THR CG2 C 9.519 -17.921 6.892 1.00 . A A . 42 THR CG2 1 1
1 677 1 1 42 THR H H 9.232 -21.723 7.231 1.00 . A A . 42 THR H 1 1
1 678 1 1 42 THR HA H 9.110 -19.304 8.883 1.00 . A A . 42 THR HA 1 1
1 679 1 1 42 THR HB H 7.746 -18.976 6.324 1.00 . A A . 42 THR HB 1 1
1 680 1 1 42 THR HG1 H 9.904 -19.314 5.236 1.00 . A A . 42 THR HG1 1 1
1 681 1 1 42 THR HG21 H 9.023 -17.256 7.599 1.00 . A A . 42 THR HG21 1 1
1 682 1 1 42 THR HG22 H 10.525 -18.141 7.251 1.00 . A A . 42 THR HG22 1 1
1 683 1 1 42 THR HG23 H 9.581 -17.410 5.930 1.00 . A A . 42 THR HG23 1 1
1 684 1 1 42 THR N N 9.204 -21.260 8.125 1.00 . A A . 42 THR N 1 1
1 685 1 1 42 THR O O 6.560 -21.055 8.715 1.00 . A A . 42 THR O 1 1
1 686 1 1 42 THR OG1 O 9.458 -19.964 5.790 1.00 . A A . 42 THR OG1 1 1
1 687 1 1 43 GLU C C 4.144 -19.411 7.639 1.00 . A A . 43 GLU C 1 1
1 688 1 1 43 GLU CA C 4.998 -18.619 8.659 1.00 . A A . 43 GLU CA 1 1
1 689 1 1 43 GLU CB C 4.700 -17.111 8.481 1.00 . A A . 43 GLU CB 1 1
1 690 1 1 43 GLU CD C 5.111 -15.158 6.892 1.00 . A A . 43 GLU CD 1 1
1 691 1 1 43 GLU CG C 5.685 -16.424 7.516 1.00 . A A . 43 GLU CG 1 1
1 692 1 1 43 GLU H H 7.008 -17.985 8.432 1.00 . A A . 43 GLU H 1 1
1 693 1 1 43 GLU HA H 4.654 -18.935 9.645 1.00 . A A . 43 GLU HA 1 1
1 694 1 1 43 GLU HB2 H 3.680 -16.983 8.103 1.00 . A A . 43 GLU HB2 1 1
1 695 1 1 43 GLU HB3 H 4.769 -16.623 9.453 1.00 . A A . 43 GLU HB3 1 1
1 696 1 1 43 GLU HG2 H 6.608 -16.185 8.049 1.00 . A A . 43 GLU HG2 1 1
1 697 1 1 43 GLU HG3 H 5.934 -17.123 6.710 1.00 . A A . 43 GLU HG3 1 1
1 698 1 1 43 GLU N N 6.464 -18.825 8.569 1.00 . A A . 43 GLU N 1 1
1 699 1 1 43 GLU O O 2.922 -19.463 7.756 1.00 . A A . 43 GLU O 1 1
1 700 1 1 43 GLU OE1 O 4.812 -14.195 7.634 1.00 . A A . 43 GLU OE1 1 1
1 701 1 1 43 GLU OE2 O 4.937 -15.214 5.658 1.00 . A A . 43 GLU OE2 1 1
1 702 1 1 44 THR C C 3.376 -22.072 6.383 1.00 . A A . 44 THR C 1 1
1 703 1 1 44 THR CA C 4.178 -20.982 5.694 1.00 . A A . 44 THR CA 1 1
1 704 1 1 44 THR CB C 5.230 -21.595 4.752 1.00 . A A . 44 THR CB 1 1
1 705 1 1 44 THR CG2 C 6.584 -21.833 5.407 1.00 . A A . 44 THR CG2 1 1
1 706 1 1 44 THR H H 5.778 -19.930 6.656 1.00 . A A . 44 THR H 1 1
1 707 1 1 44 THR HA H 3.466 -20.452 5.075 1.00 . A A . 44 THR HA 1 1
1 708 1 1 44 THR HB H 5.368 -20.887 3.939 1.00 . A A . 44 THR HB 1 1
1 709 1 1 44 THR HG1 H 5.058 -23.500 4.868 1.00 . A A . 44 THR HG1 1 1
1 710 1 1 44 THR HG21 H 7.078 -20.882 5.533 1.00 . A A . 44 THR HG21 1 1
1 711 1 1 44 THR HG22 H 6.463 -22.318 6.376 1.00 . A A . 44 THR HG22 1 1
1 712 1 1 44 THR HG23 H 7.211 -22.446 4.768 1.00 . A A . 44 THR HG23 1 1
1 713 1 1 44 THR N N 4.777 -20.015 6.632 1.00 . A A . 44 THR N 1 1
1 714 1 1 44 THR O O 3.911 -22.856 7.156 1.00 . A A . 44 THR O 1 1
1 715 1 1 44 THR OG1 O 4.828 -22.828 4.194 1.00 . A A . 44 THR OG1 1 1
1 716 1 1 45 LEU C C 0.335 -23.874 5.564 1.00 . A A . 45 LEU C 1 1
1 717 1 1 45 LEU CA C 1.145 -23.077 6.619 1.00 . A A . 45 LEU CA 1 1
1 718 1 1 45 LEU CB C 0.289 -22.260 7.596 1.00 . A A . 45 LEU CB 1 1
1 719 1 1 45 LEU CD1 C -1.970 -21.232 7.635 1.00 . A A . 45 LEU CD1 1 1
1 720 1 1 45 LEU CD2 C -0.150 -19.882 6.639 1.00 . A A . 45 LEU CD2 1 1
1 721 1 1 45 LEU CG C -0.672 -21.302 6.870 1.00 . A A . 45 LEU CG 1 1
1 722 1 1 45 LEU H H 1.670 -21.334 5.615 1.00 . A A . 45 LEU H 1 1
1 723 1 1 45 LEU HA H 1.713 -23.791 7.195 1.00 . A A . 45 LEU HA 1 1
1 724 1 1 45 LEU HB2 H -0.271 -22.971 8.201 1.00 . A A . 45 LEU HB2 1 1
1 725 1 1 45 LEU HB3 H 0.932 -21.693 8.273 1.00 . A A . 45 LEU HB3 1 1
1 726 1 1 45 LEU HD11 H -1.803 -20.720 8.577 1.00 . A A . 45 LEU HD11 1 1
1 727 1 1 45 LEU HD12 H -2.678 -20.720 6.999 1.00 . A A . 45 LEU HD12 1 1
1 728 1 1 45 LEU HD13 H -2.332 -22.245 7.793 1.00 . A A . 45 LEU HD13 1 1
1 729 1 1 45 LEU HD21 H 0.062 -19.405 7.595 1.00 . A A . 45 LEU HD21 1 1
1 730 1 1 45 LEU HD22 H 0.771 -19.894 6.061 1.00 . A A . 45 LEU HD22 1 1
1 731 1 1 45 LEU HD23 H -0.878 -19.298 6.075 1.00 . A A . 45 LEU HD23 1 1
1 732 1 1 45 LEU HG H -0.922 -21.711 5.908 1.00 . A A . 45 LEU HG 1 1
1 733 1 1 45 LEU N N 2.089 -22.144 6.042 1.00 . A A . 45 LEU N 1 1
1 734 1 1 45 LEU O O -0.765 -24.329 5.859 1.00 . A A . 45 LEU O 1 1
1 735 1 1 46 LEU C C 1.225 -24.582 1.931 1.00 . A A . 46 LEU C 1 1
1 736 1 1 46 LEU CA C 0.191 -24.444 3.089 1.00 . A A . 46 LEU CA 1 1
1 737 1 1 46 LEU CB C -1.099 -23.635 2.766 1.00 . A A . 46 LEU CB 1 1
1 738 1 1 46 LEU CD1 C -2.433 -21.664 3.720 1.00 . A A . 46 LEU CD1 1 1
1 739 1 1 46 LEU CD2 C 0.036 -21.260 3.193 1.00 . A A . 46 LEU CD2 1 1
1 740 1 1 46 LEU CG C -1.214 -22.086 2.887 1.00 . A A . 46 LEU CG 1 1
1 741 1 1 46 LEU H H 1.790 -23.638 4.221 1.00 . A A . 46 LEU H 1 1
1 742 1 1 46 LEU HA H -0.125 -25.465 3.297 1.00 . A A . 46 LEU HA 1 1
1 743 1 1 46 LEU HB2 H -1.437 -23.915 1.769 1.00 . A A . 46 LEU HB2 1 1
1 744 1 1 46 LEU HB3 H -1.860 -24.046 3.424 1.00 . A A . 46 LEU HB3 1 1
1 745 1 1 46 LEU HD11 H -2.527 -22.274 4.619 1.00 . A A . 46 LEU HD11 1 1
1 746 1 1 46 LEU HD12 H -2.366 -20.614 3.999 1.00 . A A . 46 LEU HD12 1 1
1 747 1 1 46 LEU HD13 H -3.340 -21.811 3.132 1.00 . A A . 46 LEU HD13 1 1
1 748 1 1 46 LEU HD21 H 0.341 -21.385 4.218 1.00 . A A . 46 LEU HD21 1 1
1 749 1 1 46 LEU HD22 H 0.858 -21.564 2.546 1.00 . A A . 46 LEU HD22 1 1
1 750 1 1 46 LEU HD23 H -0.177 -20.204 3.029 1.00 . A A . 46 LEU HD23 1 1
1 751 1 1 46 LEU HG H -1.477 -21.725 1.916 1.00 . A A . 46 LEU HG 1 1
1 752 1 1 46 LEU N N 0.828 -23.940 4.319 1.00 . A A . 46 LEU N 1 1
1 753 1 1 46 LEU O O 2.408 -24.369 2.168 1.00 . A A . 46 LEU O 1 1
1 754 1 1 47 VAL C C 1.002 -24.679 -1.757 1.00 . A A . 47 VAL C 1 1
1 755 1 1 47 VAL CA C 1.720 -25.170 -0.486 1.00 . A A . 47 VAL CA 1 1
1 756 1 1 47 VAL CB C 2.027 -26.677 -0.620 1.00 . A A . 47 VAL CB 1 1
1 757 1 1 47 VAL CG1 C 2.859 -27.001 -1.863 1.00 . A A . 47 VAL CG1 1 1
1 758 1 1 47 VAL CG2 C 2.794 -27.189 0.602 1.00 . A A . 47 VAL CG2 1 1
1 759 1 1 47 VAL H H -0.134 -25.093 0.510 1.00 . A A . 47 VAL H 1 1
1 760 1 1 47 VAL HA H 2.658 -24.630 -0.377 1.00 . A A . 47 VAL HA 1 1
1 761 1 1 47 VAL HB H 1.086 -27.224 -0.689 1.00 . A A . 47 VAL HB 1 1
1 762 1 1 47 VAL HG11 H 3.783 -26.424 -1.846 1.00 . A A . 47 VAL HG11 1 1
1 763 1 1 47 VAL HG12 H 3.102 -28.064 -1.880 1.00 . A A . 47 VAL HG12 1 1
1 764 1 1 47 VAL HG13 H 2.302 -26.769 -2.770 1.00 . A A . 47 VAL HG13 1 1
1 765 1 1 47 VAL HG21 H 3.713 -26.620 0.734 1.00 . A A . 47 VAL HG21 1 1
1 766 1 1 47 VAL HG22 H 2.164 -27.101 1.491 1.00 . A A . 47 VAL HG22 1 1
1 767 1 1 47 VAL HG23 H 3.038 -28.244 0.473 1.00 . A A . 47 VAL HG23 1 1
1 768 1 1 47 VAL N N 0.845 -24.958 0.698 1.00 . A A . 47 VAL N 1 1
1 769 1 1 47 VAL O O -0.182 -24.963 -1.895 1.00 . A A . 47 VAL O 1 1
1 770 1 1 48 GLN C C 0.106 -24.286 -4.634 1.00 . A A . 48 GLN C 1 1
1 771 1 1 48 GLN CA C 1.062 -23.340 -3.881 1.00 . A A . 48 GLN CA 1 1
1 772 1 1 48 GLN CB C 2.159 -22.800 -4.798 1.00 . A A . 48 GLN CB 1 1
1 773 1 1 48 GLN CD C 4.379 -22.343 -3.598 1.00 . A A . 48 GLN CD 1 1
1 774 1 1 48 GLN CG C 3.031 -21.786 -4.046 1.00 . A A . 48 GLN CG 1 1
1 775 1 1 48 GLN H H 2.628 -23.724 -2.475 1.00 . A A . 48 GLN H 1 1
1 776 1 1 48 GLN HA H 0.498 -22.462 -3.578 1.00 . A A . 48 GLN HA 1 1
1 777 1 1 48 GLN HB2 H 2.764 -23.609 -5.201 1.00 . A A . 48 GLN HB2 1 1
1 778 1 1 48 GLN HB3 H 1.677 -22.291 -5.635 1.00 . A A . 48 GLN HB3 1 1
1 779 1 1 48 GLN HE21 H 5.448 -20.954 -4.612 1.00 . A A . 48 GLN HE21 1 1
1 780 1 1 48 GLN HE22 H 6.355 -22.120 -3.675 1.00 . A A . 48 GLN HE22 1 1
1 781 1 1 48 GLN HG2 H 3.180 -20.945 -4.700 1.00 . A A . 48 GLN HG2 1 1
1 782 1 1 48 GLN HG3 H 2.500 -21.410 -3.176 1.00 . A A . 48 GLN HG3 1 1
1 783 1 1 48 GLN N N 1.659 -23.947 -2.665 1.00 . A A . 48 GLN N 1 1
1 784 1 1 48 GLN NE2 N 5.481 -21.755 -4.009 1.00 . A A . 48 GLN NE2 1 1
1 785 1 1 48 GLN O O 0.517 -25.387 -5.004 1.00 . A A . 48 GLN O 1 1
1 786 1 1 48 GLN OE1 O 4.457 -23.339 -2.896 1.00 . A A . 48 GLN OE1 1 1
1 787 1 1 49 ASN C C -2.662 -25.916 -4.454 1.00 . A A . 49 ASN C 1 1
1 788 1 1 49 ASN CA C -2.352 -24.619 -5.247 1.00 . A A . 49 ASN CA 1 1
1 789 1 1 49 ASN CB C -2.300 -24.823 -6.771 1.00 . A A . 49 ASN CB 1 1
1 790 1 1 49 ASN CG C -3.318 -25.811 -7.337 1.00 . A A . 49 ASN CG 1 1
1 791 1 1 49 ASN H H -1.313 -22.860 -4.745 1.00 . A A . 49 ASN H 1 1
1 792 1 1 49 ASN HA H -3.208 -23.968 -5.059 1.00 . A A . 49 ASN HA 1 1
1 793 1 1 49 ASN HB2 H -2.451 -23.861 -7.262 1.00 . A A . 49 ASN HB2 1 1
1 794 1 1 49 ASN HB3 H -1.297 -25.162 -7.027 1.00 . A A . 49 ASN HB3 1 1
1 795 1 1 49 ASN HD21 H -1.895 -26.665 -8.448 1.00 . A A . 49 ASN HD21 1 1
1 796 1 1 49 ASN HD22 H -3.527 -27.279 -8.663 1.00 . A A . 49 ASN HD22 1 1
1 797 1 1 49 ASN N N -1.155 -23.862 -4.828 1.00 . A A . 49 ASN N 1 1
1 798 1 1 49 ASN ND2 N -2.865 -26.698 -8.188 1.00 . A A . 49 ASN ND2 1 1
1 799 1 1 49 ASN O O -3.831 -26.272 -4.305 1.00 . A A . 49 ASN O 1 1
1 800 1 1 49 ASN OD1 O -4.507 -25.820 -7.045 1.00 . A A . 49 ASN OD1 1 1
1 801 1 1 50 ALA C C -2.348 -29.032 -4.123 1.00 . A A . 50 ALA C 1 1
1 802 1 1 50 ALA CA C -1.656 -27.927 -3.282 1.00 . A A . 50 ALA CA 1 1
1 803 1 1 50 ALA CB C -2.170 -27.813 -1.838 1.00 . A A . 50 ALA CB 1 1
1 804 1 1 50 ALA H H -0.751 -26.133 -3.945 1.00 . A A . 50 ALA H 1 1
1 805 1 1 50 ALA HA H -0.610 -28.230 -3.207 1.00 . A A . 50 ALA HA 1 1
1 806 1 1 50 ALA HB1 H -1.512 -27.159 -1.265 1.00 . A A . 50 ALA HB1 1 1
1 807 1 1 50 ALA HB2 H -3.170 -27.386 -1.825 1.00 . A A . 50 ALA HB2 1 1
1 808 1 1 50 ALA HB3 H -2.181 -28.792 -1.361 1.00 . A A . 50 ALA HB3 1 1
1 809 1 1 50 ALA N N -1.656 -26.588 -3.884 1.00 . A A . 50 ALA N 1 1
1 810 1 1 50 ALA O O -2.860 -28.805 -5.220 1.00 . A A . 50 ALA O 1 1
1 811 1 1 51 ASN C C -4.328 -31.799 -3.636 1.00 . A A . 51 ASN C 1 1
1 812 1 1 51 ASN CA C -2.974 -31.425 -4.306 1.00 . A A . 51 ASN CA 1 1
1 813 1 1 51 ASN CB C -1.878 -32.514 -4.377 1.00 . A A . 51 ASN CB 1 1
1 814 1 1 51 ASN CG C -1.559 -33.187 -3.057 1.00 . A A . 51 ASN CG 1 1
1 815 1 1 51 ASN H H -2.034 -30.419 -2.686 1.00 . A A . 51 ASN H 1 1
1 816 1 1 51 ASN HA H -3.206 -31.159 -5.338 1.00 . A A . 51 ASN HA 1 1
1 817 1 1 51 ASN HB2 H -2.144 -33.282 -5.095 1.00 . A A . 51 ASN HB2 1 1
1 818 1 1 51 ASN HB3 H -0.959 -32.060 -4.748 1.00 . A A . 51 ASN HB3 1 1
1 819 1 1 51 ASN HD21 H -0.102 -34.305 -3.915 1.00 . A A . 51 ASN HD21 1 1
1 820 1 1 51 ASN HD22 H -0.365 -34.571 -2.217 1.00 . A A . 51 ASN HD22 1 1
1 821 1 1 51 ASN N N -2.384 -30.266 -3.624 1.00 . A A . 51 ASN N 1 1
1 822 1 1 51 ASN ND2 N -0.596 -34.076 -3.073 1.00 . A A . 51 ASN ND2 1 1
1 823 1 1 51 ASN O O -4.689 -31.169 -2.638 1.00 . A A . 51 ASN O 1 1
1 824 1 1 51 ASN OD1 O -2.183 -32.941 -2.038 1.00 . A A . 51 ASN OD1 1 1
1 825 1 1 52 PRO C C -6.509 -33.646 -2.284 1.00 . A A . 52 PRO C 1 1
1 826 1 1 52 PRO CA C -6.501 -32.950 -3.652 1.00 . A A . 52 PRO CA 1 1
1 827 1 1 52 PRO CB C -7.222 -33.783 -4.713 1.00 . A A . 52 PRO CB 1 1
1 828 1 1 52 PRO CD C -4.917 -33.565 -5.347 1.00 . A A . 52 PRO CD 1 1
1 829 1 1 52 PRO CG C -6.094 -34.540 -5.405 1.00 . A A . 52 PRO CG 1 1
1 830 1 1 52 PRO HA H -7.023 -32.000 -3.538 1.00 . A A . 52 PRO HA 1 1
1 831 1 1 52 PRO HB2 H -7.961 -34.459 -4.279 1.00 . A A . 52 PRO HB2 1 1
1 832 1 1 52 PRO HB3 H -7.697 -33.112 -5.427 1.00 . A A . 52 PRO HB3 1 1
1 833 1 1 52 PRO HD2 H -4.002 -34.144 -5.250 1.00 . A A . 52 PRO HD2 1 1
1 834 1 1 52 PRO HD3 H -4.893 -32.953 -6.250 1.00 . A A . 52 PRO HD3 1 1
1 835 1 1 52 PRO HG2 H -5.852 -35.437 -4.833 1.00 . A A . 52 PRO HG2 1 1
1 836 1 1 52 PRO HG3 H -6.352 -34.802 -6.432 1.00 . A A . 52 PRO HG3 1 1
1 837 1 1 52 PRO N N -5.151 -32.719 -4.184 1.00 . A A . 52 PRO N 1 1
1 838 1 1 52 PRO O O -7.458 -33.468 -1.524 1.00 . A A . 52 PRO O 1 1
1 839 1 1 53 ASP C C -5.149 -34.019 0.459 1.00 . A A . 53 ASP C 1 1
1 840 1 1 53 ASP CA C -5.211 -35.049 -0.688 1.00 . A A . 53 ASP CA 1 1
1 841 1 1 53 ASP CB C -3.926 -35.878 -0.850 1.00 . A A . 53 ASP CB 1 1
1 842 1 1 53 ASP CG C -3.378 -36.358 0.487 1.00 . A A . 53 ASP CG 1 1
1 843 1 1 53 ASP H H -4.700 -34.435 -2.646 1.00 . A A . 53 ASP H 1 1
1 844 1 1 53 ASP HA H -6.027 -35.737 -0.461 1.00 . A A . 53 ASP HA 1 1
1 845 1 1 53 ASP HB2 H -4.140 -36.742 -1.481 1.00 . A A . 53 ASP HB2 1 1
1 846 1 1 53 ASP HB3 H -3.161 -35.287 -1.357 1.00 . A A . 53 ASP HB3 1 1
1 847 1 1 53 ASP N N -5.449 -34.393 -1.977 1.00 . A A . 53 ASP N 1 1
1 848 1 1 53 ASP O O -6.134 -33.820 1.177 1.00 . A A . 53 ASP O 1 1
1 849 1 1 53 ASP OD1 O -3.990 -37.292 1.042 1.00 . A A . 53 ASP OD1 1 1
1 850 1 1 53 ASP OD2 O -2.372 -35.755 0.932 1.00 . A A . 53 ASP OD2 1 1
1 851 1 1 54 CYS C C -5.039 -31.293 1.665 1.00 . A A . 54 CYS C 1 1
1 852 1 1 54 CYS CA C -3.819 -32.212 1.539 1.00 . A A . 54 CYS CA 1 1
1 853 1 1 54 CYS CB C -2.527 -31.457 1.157 1.00 . A A . 54 CYS CB 1 1
1 854 1 1 54 CYS H H -3.283 -33.498 -0.082 1.00 . A A . 54 CYS H 1 1
1 855 1 1 54 CYS HA H -3.673 -32.685 2.512 1.00 . A A . 54 CYS HA 1 1
1 856 1 1 54 CYS HB2 H -1.698 -31.830 1.770 1.00 . A A . 54 CYS HB2 1 1
1 857 1 1 54 CYS HB3 H -2.306 -31.655 0.109 1.00 . A A . 54 CYS HB3 1 1
1 858 1 1 54 CYS HG H -2.609 -29.623 2.672 1.00 . A A . 54 CYS HG 1 1
1 859 1 1 54 CYS N N -4.047 -33.261 0.540 1.00 . A A . 54 CYS N 1 1
1 860 1 1 54 CYS O O -5.553 -31.063 2.759 1.00 . A A . 54 CYS O 1 1
1 861 1 1 54 CYS SG S -2.597 -29.651 1.334 1.00 . A A . 54 CYS SG 1 1
1 862 1 1 55 LYS C C -7.872 -30.482 1.377 1.00 . A A . 55 LYS C 1 1
1 863 1 1 55 LYS CA C -6.728 -29.907 0.544 1.00 . A A . 55 LYS CA 1 1
1 864 1 1 55 LYS CB C -7.232 -29.652 -0.883 1.00 . A A . 55 LYS CB 1 1
1 865 1 1 55 LYS CD C -5.832 -28.193 -2.538 1.00 . A A . 55 LYS CD 1 1
1 866 1 1 55 LYS CE C -6.382 -28.675 -3.891 1.00 . A A . 55 LYS CE 1 1
1 867 1 1 55 LYS CG C -6.884 -28.249 -1.422 1.00 . A A . 55 LYS CG 1 1
1 868 1 1 55 LYS H H -5.123 -31.096 -0.324 1.00 . A A . 55 LYS H 1 1
1 869 1 1 55 LYS HA H -6.447 -28.979 1.047 1.00 . A A . 55 LYS HA 1 1
1 870 1 1 55 LYS HB2 H -6.887 -30.455 -1.530 1.00 . A A . 55 LYS HB2 1 1
1 871 1 1 55 LYS HB3 H -8.319 -29.739 -0.856 1.00 . A A . 55 LYS HB3 1 1
1 872 1 1 55 LYS HD2 H -5.523 -27.155 -2.630 1.00 . A A . 55 LYS HD2 1 1
1 873 1 1 55 LYS HD3 H -4.955 -28.772 -2.251 1.00 . A A . 55 LYS HD3 1 1
1 874 1 1 55 LYS HE2 H -6.437 -29.767 -3.872 1.00 . A A . 55 LYS HE2 1 1
1 875 1 1 55 LYS HE3 H -7.397 -28.285 -4.001 1.00 . A A . 55 LYS HE3 1 1
1 876 1 1 55 LYS HG2 H -7.799 -27.789 -1.799 1.00 . A A . 55 LYS HG2 1 1
1 877 1 1 55 LYS HG3 H -6.538 -27.619 -0.602 1.00 . A A . 55 LYS HG3 1 1
1 878 1 1 55 LYS HZ1 H -5.321 -27.218 -4.963 1.00 . A A . 55 LYS HZ1 1 1
1 879 1 1 55 LYS HZ2 H -4.615 -28.623 -5.023 1.00 . A A . 55 LYS HZ2 1 1
1 880 1 1 55 LYS HZ3 H -5.966 -28.372 -5.936 1.00 . A A . 55 LYS HZ3 1 1
1 881 1 1 55 LYS N N -5.561 -30.803 0.538 1.00 . A A . 55 LYS N 1 1
1 882 1 1 55 LYS NZ N -5.546 -28.212 -5.034 1.00 . A A . 55 LYS NZ 1 1
1 883 1 1 55 LYS O O -8.314 -29.828 2.315 1.00 . A A . 55 LYS O 1 1
1 884 1 1 56 THR C C -9.265 -32.658 3.103 1.00 . A A . 56 THR C 1 1
1 885 1 1 56 THR CA C -9.499 -32.332 1.628 1.00 . A A . 56 THR CA 1 1
1 886 1 1 56 THR CB C -9.869 -33.606 0.843 1.00 . A A . 56 THR CB 1 1
1 887 1 1 56 THR CG2 C -11.229 -34.186 1.232 1.00 . A A . 56 THR CG2 1 1
1 888 1 1 56 THR H H -7.838 -32.201 0.306 1.00 . A A . 56 THR H 1 1
1 889 1 1 56 THR HA H -10.338 -31.643 1.570 1.00 . A A . 56 THR HA 1 1
1 890 1 1 56 THR HB H -9.098 -34.365 0.985 1.00 . A A . 56 THR HB 1 1
1 891 1 1 56 THR HG1 H -9.096 -33.516 -0.928 1.00 . A A . 56 THR HG1 1 1
1 892 1 1 56 THR HG21 H -11.199 -34.560 2.254 1.00 . A A . 56 THR HG21 1 1
1 893 1 1 56 THR HG22 H -12.000 -33.421 1.145 1.00 . A A . 56 THR HG22 1 1
1 894 1 1 56 THR HG23 H -11.470 -35.017 0.569 1.00 . A A . 56 THR HG23 1 1
1 895 1 1 56 THR N N -8.329 -31.683 1.024 1.00 . A A . 56 THR N 1 1
1 896 1 1 56 THR O O -10.216 -32.730 3.876 1.00 . A A . 56 THR O 1 1
1 897 1 1 56 THR OG1 O -9.962 -33.304 -0.532 1.00 . A A . 56 THR OG1 1 1
1 898 1 1 57 ILE C C -7.509 -32.006 5.800 1.00 . A A . 57 ILE C 1 1
1 899 1 1 57 ILE CA C -7.652 -33.216 4.883 1.00 . A A . 57 ILE CA 1 1
1 900 1 1 57 ILE CB C -6.366 -34.068 4.897 1.00 . A A . 57 ILE CB 1 1
1 901 1 1 57 ILE CD1 C -5.329 -36.045 3.712 1.00 . A A . 57 ILE CD1 1 1
1 902 1 1 57 ILE CG1 C -6.632 -35.410 4.188 1.00 . A A . 57 ILE CG1 1 1
1 903 1 1 57 ILE CG2 C -5.854 -34.316 6.337 1.00 . A A . 57 ILE CG2 1 1
1 904 1 1 57 ILE H H -7.274 -32.664 2.799 1.00 . A A . 57 ILE H 1 1
1 905 1 1 57 ILE HA H -8.461 -33.824 5.292 1.00 . A A . 57 ILE HA 1 1
1 906 1 1 57 ILE HB H -5.595 -33.529 4.345 1.00 . A A . 57 ILE HB 1 1
1 907 1 1 57 ILE HD11 H -4.799 -35.331 3.080 1.00 . A A . 57 ILE HD11 1 1
1 908 1 1 57 ILE HD12 H -4.699 -36.316 4.557 1.00 . A A . 57 ILE HD12 1 1
1 909 1 1 57 ILE HD13 H -5.559 -36.939 3.135 1.00 . A A . 57 ILE HD13 1 1
1 910 1 1 57 ILE HG12 H -7.158 -36.092 4.857 1.00 . A A . 57 ILE HG12 1 1
1 911 1 1 57 ILE HG13 H -7.253 -35.259 3.305 1.00 . A A . 57 ILE HG13 1 1
1 912 1 1 57 ILE HG21 H -6.640 -34.761 6.947 1.00 . A A . 57 ILE HG21 1 1
1 913 1 1 57 ILE HG22 H -4.996 -34.986 6.320 1.00 . A A . 57 ILE HG22 1 1
1 914 1 1 57 ILE HG23 H -5.518 -33.385 6.795 1.00 . A A . 57 ILE HG23 1 1
1 915 1 1 57 ILE N N -8.001 -32.813 3.506 1.00 . A A . 57 ILE N 1 1
1 916 1 1 57 ILE O O -8.248 -31.879 6.781 1.00 . A A . 57 ILE O 1 1
1 917 1 1 58 LEU C C -7.409 -28.986 6.496 1.00 . A A . 58 LEU C 1 1
1 918 1 1 58 LEU CA C -6.258 -29.977 6.395 1.00 . A A . 58 LEU CA 1 1
1 919 1 1 58 LEU CB C -4.981 -29.265 5.967 1.00 . A A . 58 LEU CB 1 1
1 920 1 1 58 LEU CD1 C -3.477 -30.910 4.758 1.00 . A A . 58 LEU CD1 1 1
1 921 1 1 58 LEU CD2 C -2.537 -29.422 6.480 1.00 . A A . 58 LEU CD2 1 1
1 922 1 1 58 LEU CG C -3.771 -30.206 6.071 1.00 . A A . 58 LEU CG 1 1
1 923 1 1 58 LEU H H -5.967 -31.251 4.694 1.00 . A A . 58 LEU H 1 1
1 924 1 1 58 LEU HA H -6.106 -30.378 7.401 1.00 . A A . 58 LEU HA 1 1
1 925 1 1 58 LEU HB2 H -5.087 -28.867 4.954 1.00 . A A . 58 LEU HB2 1 1
1 926 1 1 58 LEU HB3 H -4.841 -28.423 6.649 1.00 . A A . 58 LEU HB3 1 1
1 927 1 1 58 LEU HD11 H -3.580 -30.187 3.956 1.00 . A A . 58 LEU HD11 1 1
1 928 1 1 58 LEU HD12 H -2.482 -31.364 4.728 1.00 . A A . 58 LEU HD12 1 1
1 929 1 1 58 LEU HD13 H -4.207 -31.704 4.642 1.00 . A A . 58 LEU HD13 1 1
1 930 1 1 58 LEU HD21 H -2.632 -28.395 6.162 1.00 . A A . 58 LEU HD21 1 1
1 931 1 1 58 LEU HD22 H -2.458 -29.461 7.564 1.00 . A A . 58 LEU HD22 1 1
1 932 1 1 58 LEU HD23 H -1.630 -29.836 6.031 1.00 . A A . 58 LEU HD23 1 1
1 933 1 1 58 LEU HG H -3.979 -30.981 6.807 1.00 . A A . 58 LEU HG 1 1
1 934 1 1 58 LEU N N -6.561 -31.108 5.512 1.00 . A A . 58 LEU N 1 1
1 935 1 1 58 LEU O O -7.522 -28.292 7.502 1.00 . A A . 58 LEU O 1 1
1 936 1 1 59 LYS C C -10.369 -28.529 6.909 1.00 . A A . 59 LYS C 1 1
1 937 1 1 59 LYS CA C -9.635 -28.368 5.568 1.00 . A A . 59 LYS CA 1 1
1 938 1 1 59 LYS CB C -10.545 -28.841 4.428 1.00 . A A . 59 LYS CB 1 1
1 939 1 1 59 LYS CD C -11.457 -26.851 3.028 1.00 . A A . 59 LYS CD 1 1
1 940 1 1 59 LYS CE C -11.510 -25.940 4.258 1.00 . A A . 59 LYS CE 1 1
1 941 1 1 59 LYS CG C -10.416 -27.975 3.165 1.00 . A A . 59 LYS CG 1 1
1 942 1 1 59 LYS H H -8.029 -29.574 4.691 1.00 . A A . 59 LYS H 1 1
1 943 1 1 59 LYS HA H -9.449 -27.309 5.457 1.00 . A A . 59 LYS HA 1 1
1 944 1 1 59 LYS HB2 H -10.299 -29.878 4.199 1.00 . A A . 59 LYS HB2 1 1
1 945 1 1 59 LYS HB3 H -11.582 -28.820 4.758 1.00 . A A . 59 LYS HB3 1 1
1 946 1 1 59 LYS HD2 H -11.188 -26.262 2.149 1.00 . A A . 59 LYS HD2 1 1
1 947 1 1 59 LYS HD3 H -12.445 -27.286 2.863 1.00 . A A . 59 LYS HD3 1 1
1 948 1 1 59 LYS HE2 H -12.131 -26.395 5.036 1.00 . A A . 59 LYS HE2 1 1
1 949 1 1 59 LYS HE3 H -10.501 -25.858 4.667 1.00 . A A . 59 LYS HE3 1 1
1 950 1 1 59 LYS HG2 H -9.416 -27.537 3.121 1.00 . A A . 59 LYS HG2 1 1
1 951 1 1 59 LYS HG3 H -10.519 -28.635 2.308 1.00 . A A . 59 LYS HG3 1 1
1 952 1 1 59 LYS HZ1 H -11.354 -24.116 3.288 1.00 . A A . 59 LYS HZ1 1 1
1 953 1 1 59 LYS HZ2 H -12.939 -24.562 3.590 1.00 . A A . 59 LYS HZ2 1 1
1 954 1 1 59 LYS HZ3 H -11.949 -23.984 4.752 1.00 . A A . 59 LYS HZ3 1 1
1 955 1 1 59 LYS N N -8.317 -29.036 5.512 1.00 . A A . 59 LYS N 1 1
1 956 1 1 59 LYS NZ N -11.989 -24.581 3.922 1.00 . A A . 59 LYS NZ 1 1
1 957 1 1 59 LYS O O -11.127 -27.635 7.274 1.00 . A A . 59 LYS O 1 1
1 958 1 1 60 ALA C C -9.302 -30.032 9.941 1.00 . A A . 60 ALA C 1 1
1 959 1 1 60 ALA CA C -10.518 -29.869 8.993 1.00 . A A . 60 ALA CA 1 1
1 960 1 1 60 ALA CB C -11.432 -31.102 9.027 1.00 . A A . 60 ALA CB 1 1
1 961 1 1 60 ALA H H -9.556 -30.342 7.138 1.00 . A A . 60 ALA H 1 1
1 962 1 1 60 ALA HA H -11.088 -29.012 9.357 1.00 . A A . 60 ALA HA 1 1
1 963 1 1 60 ALA HB1 H -12.315 -30.922 8.414 1.00 . A A . 60 ALA HB1 1 1
1 964 1 1 60 ALA HB2 H -10.895 -31.972 8.643 1.00 . A A . 60 ALA HB2 1 1
1 965 1 1 60 ALA HB3 H -11.748 -31.295 10.054 1.00 . A A . 60 ALA HB3 1 1
1 966 1 1 60 ALA N N -10.122 -29.642 7.602 1.00 . A A . 60 ALA N 1 1
1 967 1 1 60 ALA O O -9.412 -29.779 11.139 1.00 . A A . 60 ALA O 1 1
1 968 1 1 61 LEU C C -5.987 -29.593 10.455 1.00 . A A . 61 LEU C 1 1
1 969 1 1 61 LEU CA C -6.948 -30.775 10.224 1.00 . A A . 61 LEU CA 1 1
1 970 1 1 61 LEU CB C -6.266 -32.051 9.677 1.00 . A A . 61 LEU CB 1 1
1 971 1 1 61 LEU CD1 C -7.014 -33.766 11.399 1.00 . A A . 61 LEU CD1 1 1
1 972 1 1 61 LEU CD2 C -4.759 -33.959 10.420 1.00 . A A . 61 LEU CD2 1 1
1 973 1 1 61 LEU CG C -5.833 -32.964 10.842 1.00 . A A . 61 LEU CG 1 1
1 974 1 1 61 LEU H H -8.056 -30.499 8.421 1.00 . A A . 61 LEU H 1 1
1 975 1 1 61 LEU HA H -7.324 -31.018 11.217 1.00 . A A . 61 LEU HA 1 1
1 976 1 1 61 LEU HB2 H -6.944 -32.587 9.013 1.00 . A A . 61 LEU HB2 1 1
1 977 1 1 61 LEU HB3 H -5.394 -31.783 9.080 1.00 . A A . 61 LEU HB3 1 1
1 978 1 1 61 LEU HD11 H -7.426 -34.416 10.628 1.00 . A A . 61 LEU HD11 1 1
1 979 1 1 61 LEU HD12 H -6.676 -34.369 12.243 1.00 . A A . 61 LEU HD12 1 1
1 980 1 1 61 LEU HD13 H -7.799 -33.096 11.749 1.00 . A A . 61 LEU HD13 1 1
1 981 1 1 61 LEU HD21 H -5.112 -34.579 9.597 1.00 . A A . 61 LEU HD21 1 1
1 982 1 1 61 LEU HD22 H -3.879 -33.406 10.096 1.00 . A A . 61 LEU HD22 1 1
1 983 1 1 61 LEU HD23 H -4.474 -34.589 11.262 1.00 . A A . 61 LEU HD23 1 1
1 984 1 1 61 LEU HG H -5.416 -32.352 11.643 1.00 . A A . 61 LEU HG 1 1
1 985 1 1 61 LEU N N -8.126 -30.419 9.426 1.00 . A A . 61 LEU N 1 1
1 986 1 1 61 LEU O O -4.787 -29.666 10.189 1.00 . A A . 61 LEU O 1 1
1 987 1 1 62 GLY C C -5.659 -27.265 13.080 1.00 . A A . 62 GLY C 1 1
1 988 1 1 62 GLY CA C -5.739 -27.379 11.547 1.00 . A A . 62 GLY CA 1 1
1 989 1 1 62 GLY H H -7.518 -28.523 11.190 1.00 . A A . 62 GLY H 1 1
1 990 1 1 62 GLY HA2 H -4.714 -27.434 11.180 1.00 . A A . 62 GLY HA2 1 1
1 991 1 1 62 GLY HA3 H -6.176 -26.460 11.157 1.00 . A A . 62 GLY HA3 1 1
1 992 1 1 62 GLY N N -6.515 -28.520 11.045 1.00 . A A . 62 GLY N 1 1
1 993 1 1 62 GLY O O -5.838 -26.149 13.575 1.00 . A A . 62 GLY O 1 1
1 994 1 1 63 PRO C C -4.025 -27.641 15.864 1.00 . A A . 63 PRO C 1 1
1 995 1 1 63 PRO CA C -5.305 -28.318 15.327 1.00 . A A . 63 PRO CA 1 1
1 996 1 1 63 PRO CB C -5.408 -29.796 15.735 1.00 . A A . 63 PRO CB 1 1
1 997 1 1 63 PRO CD C -5.021 -29.687 13.408 1.00 . A A . 63 PRO CD 1 1
1 998 1 1 63 PRO CG C -4.597 -30.482 14.641 1.00 . A A . 63 PRO CG 1 1
1 999 1 1 63 PRO HA H -6.161 -27.772 15.722 1.00 . A A . 63 PRO HA 1 1
1 1000 1 1 63 PRO HB2 H -5.016 -30.005 16.731 1.00 . A A . 63 PRO HB2 1 1
1 1001 1 1 63 PRO HB3 H -6.449 -30.121 15.674 1.00 . A A . 63 PRO HB3 1 1
1 1002 1 1 63 PRO HD2 H -4.210 -29.670 12.679 1.00 . A A . 63 PRO HD2 1 1
1 1003 1 1 63 PRO HD3 H -5.907 -30.168 12.995 1.00 . A A . 63 PRO HD3 1 1
1 1004 1 1 63 PRO HG2 H -3.529 -30.350 14.825 1.00 . A A . 63 PRO HG2 1 1
1 1005 1 1 63 PRO HG3 H -4.847 -31.540 14.548 1.00 . A A . 63 PRO HG3 1 1
1 1006 1 1 63 PRO N N -5.368 -28.339 13.858 1.00 . A A . 63 PRO N 1 1
1 1007 1 1 63 PRO O O -3.442 -28.089 16.842 1.00 . A A . 63 PRO O 1 1
1 1008 1 1 64 ALA C C -1.012 -26.487 15.695 1.00 . A A . 64 ALA C 1 1
1 1009 1 1 64 ALA CA C -2.378 -25.771 15.536 1.00 . A A . 64 ALA CA 1 1
1 1010 1 1 64 ALA CB C -2.738 -24.894 16.748 1.00 . A A . 64 ALA CB 1 1
1 1011 1 1 64 ALA H H -4.111 -26.285 14.405 1.00 . A A . 64 ALA H 1 1
1 1012 1 1 64 ALA HA H -2.227 -25.090 14.698 1.00 . A A . 64 ALA HA 1 1
1 1013 1 1 64 ALA HB1 H -3.685 -24.381 16.577 1.00 . A A . 64 ALA HB1 1 1
1 1014 1 1 64 ALA HB2 H -2.818 -25.514 17.642 1.00 . A A . 64 ALA HB2 1 1
1 1015 1 1 64 ALA HB3 H -1.954 -24.153 16.908 1.00 . A A . 64 ALA HB3 1 1
1 1016 1 1 64 ALA N N -3.544 -26.596 15.185 1.00 . A A . 64 ALA N 1 1
1 1017 1 1 64 ALA O O -0.044 -25.816 16.030 1.00 . A A . 64 ALA O 1 1
1 1018 1 1 65 ALA C C 0.473 -29.461 14.176 1.00 . A A . 65 ALA C 1 1
1 1019 1 1 65 ALA CA C 0.345 -28.546 15.409 1.00 . A A . 65 ALA CA 1 1
1 1020 1 1 65 ALA CB C 0.448 -29.315 16.735 1.00 . A A . 65 ALA CB 1 1
1 1021 1 1 65 ALA H H -1.771 -28.295 15.256 1.00 . A A . 65 ALA H 1 1
1 1022 1 1 65 ALA HA H 1.191 -27.854 15.359 1.00 . A A . 65 ALA HA 1 1
1 1023 1 1 65 ALA HB1 H 0.446 -28.607 17.565 1.00 . A A . 65 ALA HB1 1 1
1 1024 1 1 65 ALA HB2 H -0.390 -30.002 16.850 1.00 . A A . 65 ALA HB2 1 1
1 1025 1 1 65 ALA HB3 H 1.384 -29.875 16.758 1.00 . A A . 65 ALA HB3 1 1
1 1026 1 1 65 ALA N N -0.913 -27.790 15.402 1.00 . A A . 65 ALA N 1 1
1 1027 1 1 65 ALA O O 1.225 -29.142 13.267 1.00 . A A . 65 ALA O 1 1
1 1028 1 1 66 THR C C -0.188 -31.032 11.548 1.00 . A A . 66 THR C 1 1
1 1029 1 1 66 THR CA C -0.189 -31.561 12.991 1.00 . A A . 66 THR CA 1 1
1 1030 1 1 66 THR CB C -1.297 -32.624 13.099 1.00 . A A . 66 THR CB 1 1
1 1031 1 1 66 THR CG2 C -0.874 -33.973 12.522 1.00 . A A . 66 THR CG2 1 1
1 1032 1 1 66 THR H H -0.907 -30.788 14.842 1.00 . A A . 66 THR H 1 1
1 1033 1 1 66 THR HA H 0.772 -32.058 13.132 1.00 . A A . 66 THR HA 1 1
1 1034 1 1 66 THR HB H -2.185 -32.270 12.571 1.00 . A A . 66 THR HB 1 1
1 1035 1 1 66 THR HG1 H -1.298 -33.718 14.669 1.00 . A A . 66 THR HG1 1 1
1 1036 1 1 66 THR HG21 H -0.678 -33.879 11.454 1.00 . A A . 66 THR HG21 1 1
1 1037 1 1 66 THR HG22 H 0.044 -34.323 12.998 1.00 . A A . 66 THR HG22 1 1
1 1038 1 1 66 THR HG23 H -1.665 -34.709 12.659 1.00 . A A . 66 THR HG23 1 1
1 1039 1 1 66 THR N N -0.325 -30.533 14.057 1.00 . A A . 66 THR N 1 1
1 1040 1 1 66 THR O O 0.271 -31.700 10.631 1.00 . A A . 66 THR O 1 1
1 1041 1 1 66 THR OG1 O -1.660 -32.855 14.443 1.00 . A A . 66 THR OG1 1 1
1 1042 1 1 67 LEU C C 0.889 -29.182 9.479 1.00 . A A . 67 LEU C 1 1
1 1043 1 1 67 LEU CA C -0.558 -29.178 9.995 1.00 . A A . 67 LEU CA 1 1
1 1044 1 1 67 LEU CB C -1.113 -27.767 10.135 1.00 . A A . 67 LEU CB 1 1
1 1045 1 1 67 LEU CD1 C -1.391 -25.461 9.288 1.00 . A A . 67 LEU CD1 1 1
1 1046 1 1 67 LEU CD2 C -0.400 -27.126 7.760 1.00 . A A . 67 LEU CD2 1 1
1 1047 1 1 67 LEU CG C -1.406 -26.926 8.867 1.00 . A A . 67 LEU CG 1 1
1 1048 1 1 67 LEU H H -0.933 -29.253 12.096 1.00 . A A . 67 LEU H 1 1
1 1049 1 1 67 LEU HA H -1.181 -29.726 9.298 1.00 . A A . 67 LEU HA 1 1
1 1050 1 1 67 LEU HB2 H -2.036 -27.920 10.659 1.00 . A A . 67 LEU HB2 1 1
1 1051 1 1 67 LEU HB3 H -0.436 -27.212 10.789 1.00 . A A . 67 LEU HB3 1 1
1 1052 1 1 67 LEU HD11 H -0.394 -25.218 9.666 1.00 . A A . 67 LEU HD11 1 1
1 1053 1 1 67 LEU HD12 H -1.620 -24.837 8.425 1.00 . A A . 67 LEU HD12 1 1
1 1054 1 1 67 LEU HD13 H -2.132 -25.294 10.066 1.00 . A A . 67 LEU HD13 1 1
1 1055 1 1 67 LEU HD21 H 0.610 -26.944 8.123 1.00 . A A . 67 LEU HD21 1 1
1 1056 1 1 67 LEU HD22 H -0.509 -28.149 7.390 1.00 . A A . 67 LEU HD22 1 1
1 1057 1 1 67 LEU HD23 H -0.604 -26.450 6.946 1.00 . A A . 67 LEU HD23 1 1
1 1058 1 1 67 LEU HG H -2.373 -27.168 8.422 1.00 . A A . 67 LEU HG 1 1
1 1059 1 1 67 LEU N N -0.678 -29.819 11.305 1.00 . A A . 67 LEU N 1 1
1 1060 1 1 67 LEU O O 1.122 -29.521 8.329 1.00 . A A . 67 LEU O 1 1
1 1061 1 1 68 GLU C C 3.812 -29.987 9.202 1.00 . A A . 68 GLU C 1 1
1 1062 1 1 68 GLU CA C 3.280 -28.750 9.934 1.00 . A A . 68 GLU CA 1 1
1 1063 1 1 68 GLU CB C 4.163 -28.478 11.161 1.00 . A A . 68 GLU CB 1 1
1 1064 1 1 68 GLU CD C 4.643 -26.773 13.022 1.00 . A A . 68 GLU CD 1 1
1 1065 1 1 68 GLU CG C 3.701 -27.221 11.891 1.00 . A A . 68 GLU CG 1 1
1 1066 1 1 68 GLU H H 1.577 -28.479 11.225 1.00 . A A . 68 GLU H 1 1
1 1067 1 1 68 GLU HA H 3.371 -27.921 9.232 1.00 . A A . 68 GLU HA 1 1
1 1068 1 1 68 GLU HB2 H 4.115 -29.333 11.838 1.00 . A A . 68 GLU HB2 1 1
1 1069 1 1 68 GLU HB3 H 5.189 -28.343 10.828 1.00 . A A . 68 GLU HB3 1 1
1 1070 1 1 68 GLU HG2 H 3.596 -26.428 11.148 1.00 . A A . 68 GLU HG2 1 1
1 1071 1 1 68 GLU HG3 H 2.713 -27.440 12.292 1.00 . A A . 68 GLU HG3 1 1
1 1072 1 1 68 GLU N N 1.858 -28.838 10.319 1.00 . A A . 68 GLU N 1 1
1 1073 1 1 68 GLU O O 4.632 -29.857 8.296 1.00 . A A . 68 GLU O 1 1
1 1074 1 1 68 GLU OE1 O 5.029 -27.637 13.842 1.00 . A A . 68 GLU OE1 1 1
1 1075 1 1 68 GLU OE2 O 4.934 -25.557 13.076 1.00 . A A . 68 GLU OE2 1 1
1 1076 1 1 69 GLU C C 2.680 -32.420 7.456 1.00 . A A . 69 GLU C 1 1
1 1077 1 1 69 GLU CA C 3.567 -32.372 8.713 1.00 . A A . 69 GLU CA 1 1
1 1078 1 1 69 GLU CB C 3.467 -33.682 9.522 1.00 . A A . 69 GLU CB 1 1
1 1079 1 1 69 GLU CD C 2.004 -35.406 10.754 1.00 . A A . 69 GLU CD 1 1
1 1080 1 1 69 GLU CG C 2.119 -33.980 10.191 1.00 . A A . 69 GLU CG 1 1
1 1081 1 1 69 GLU H H 2.624 -31.183 10.300 1.00 . A A . 69 GLU H 1 1
1 1082 1 1 69 GLU HA H 4.594 -32.310 8.352 1.00 . A A . 69 GLU HA 1 1
1 1083 1 1 69 GLU HB2 H 3.728 -34.511 8.861 1.00 . A A . 69 GLU HB2 1 1
1 1084 1 1 69 GLU HB3 H 4.211 -33.621 10.307 1.00 . A A . 69 GLU HB3 1 1
1 1085 1 1 69 GLU HG2 H 1.998 -33.277 11.013 1.00 . A A . 69 GLU HG2 1 1
1 1086 1 1 69 GLU HG3 H 1.316 -33.815 9.470 1.00 . A A . 69 GLU HG3 1 1
1 1087 1 1 69 GLU N N 3.300 -31.175 9.538 1.00 . A A . 69 GLU N 1 1
1 1088 1 1 69 GLU O O 3.161 -32.639 6.342 1.00 . A A . 69 GLU O 1 1
1 1089 1 1 69 GLU OE1 O 2.806 -35.753 11.652 1.00 . A A . 69 GLU OE1 1 1
1 1090 1 1 69 GLU OE2 O 1.067 -36.119 10.320 1.00 . A A . 69 GLU OE2 1 1
1 1091 1 1 70 MET C C 0.477 -31.431 5.388 1.00 . A A . 70 MET C 1 1
1 1092 1 1 70 MET CA C 0.319 -32.333 6.618 1.00 . A A . 70 MET CA 1 1
1 1093 1 1 70 MET CB C -1.008 -32.015 7.276 1.00 . A A . 70 MET CB 1 1
1 1094 1 1 70 MET CE C -1.441 -35.675 8.578 1.00 . A A . 70 MET CE 1 1
1 1095 1 1 70 MET CG C -1.444 -32.910 8.399 1.00 . A A . 70 MET CG 1 1
1 1096 1 1 70 MET H H 1.104 -31.808 8.548 1.00 . A A . 70 MET H 1 1
1 1097 1 1 70 MET HA H 0.258 -33.354 6.299 1.00 . A A . 70 MET HA 1 1
1 1098 1 1 70 MET HB2 H -0.919 -31.022 7.690 1.00 . A A . 70 MET HB2 1 1
1 1099 1 1 70 MET HB3 H -1.792 -32.065 6.537 1.00 . A A . 70 MET HB3 1 1
1 1100 1 1 70 MET HE1 H -0.431 -35.641 8.169 1.00 . A A . 70 MET HE1 1 1
1 1101 1 1 70 MET HE2 H -1.383 -35.569 9.661 1.00 . A A . 70 MET HE2 1 1
1 1102 1 1 70 MET HE3 H -1.888 -36.639 8.339 1.00 . A A . 70 MET HE3 1 1
1 1103 1 1 70 MET HG2 H -0.549 -33.254 8.889 1.00 . A A . 70 MET HG2 1 1
1 1104 1 1 70 MET HG3 H -2.005 -32.256 9.070 1.00 . A A . 70 MET HG3 1 1
1 1105 1 1 70 MET N N 1.380 -32.165 7.626 1.00 . A A . 70 MET N 1 1
1 1106 1 1 70 MET O O 0.113 -31.786 4.265 1.00 . A A . 70 MET O 1 1
1 1107 1 1 70 MET SD S -2.439 -34.334 7.874 1.00 . A A . 70 MET SD 1 1
1 1108 1 1 71 MET C C 2.098 -29.790 3.470 1.00 . A A . 71 MET C 1 1
1 1109 1 1 71 MET CA C 1.389 -29.204 4.675 1.00 . A A . 71 MET CA 1 1
1 1110 1 1 71 MET CB C 2.278 -28.171 5.389 1.00 . A A . 71 MET CB 1 1
1 1111 1 1 71 MET CE C 4.060 -26.194 6.917 1.00 . A A . 71 MET CE 1 1
1 1112 1 1 71 MET CG C 2.919 -27.080 4.512 1.00 . A A . 71 MET CG 1 1
1 1113 1 1 71 MET H H 1.313 -30.124 6.609 1.00 . A A . 71 MET H 1 1
1 1114 1 1 71 MET HA H 0.475 -28.718 4.330 1.00 . A A . 71 MET HA 1 1
1 1115 1 1 71 MET HB2 H 1.662 -27.680 6.137 1.00 . A A . 71 MET HB2 1 1
1 1116 1 1 71 MET HB3 H 3.081 -28.690 5.919 1.00 . A A . 71 MET HB3 1 1
1 1117 1 1 71 MET HE1 H 3.343 -26.768 7.497 1.00 . A A . 71 MET HE1 1 1
1 1118 1 1 71 MET HE2 H 4.902 -26.827 6.639 1.00 . A A . 71 MET HE2 1 1
1 1119 1 1 71 MET HE3 H 4.413 -25.358 7.520 1.00 . A A . 71 MET HE3 1 1
1 1120 1 1 71 MET HG2 H 3.860 -27.427 4.074 1.00 . A A . 71 MET HG2 1 1
1 1121 1 1 71 MET HG3 H 2.261 -26.814 3.687 1.00 . A A . 71 MET HG3 1 1
1 1122 1 1 71 MET N N 1.053 -30.256 5.636 1.00 . A A . 71 MET N 1 1
1 1123 1 1 71 MET O O 1.754 -29.463 2.339 1.00 . A A . 71 MET O 1 1
1 1124 1 1 71 MET SD S 3.264 -25.559 5.423 1.00 . A A . 71 MET SD 1 1
1 1125 1 1 72 THR C C 3.868 -32.738 2.634 1.00 . A A . 72 THR C 1 1
1 1126 1 1 72 THR CA C 3.952 -31.221 2.731 1.00 . A A . 72 THR CA 1 1
1 1127 1 1 72 THR CB C 5.404 -30.826 3.040 1.00 . A A . 72 THR CB 1 1
1 1128 1 1 72 THR CG2 C 6.153 -30.355 1.798 1.00 . A A . 72 THR CG2 1 1
1 1129 1 1 72 THR H H 3.292 -30.849 4.694 1.00 . A A . 72 THR H 1 1
1 1130 1 1 72 THR HA H 3.684 -30.827 1.754 1.00 . A A . 72 THR HA 1 1
1 1131 1 1 72 THR HB H 5.866 -31.733 3.429 1.00 . A A . 72 THR HB 1 1
1 1132 1 1 72 THR HG1 H 5.823 -28.982 3.574 1.00 . A A . 72 THR HG1 1 1
1 1133 1 1 72 THR HG21 H 6.161 -31.145 1.047 1.00 . A A . 72 THR HG21 1 1
1 1134 1 1 72 THR HG22 H 5.669 -29.468 1.385 1.00 . A A . 72 THR HG22 1 1
1 1135 1 1 72 THR HG23 H 7.181 -30.109 2.067 1.00 . A A . 72 THR HG23 1 1
1 1136 1 1 72 THR N N 3.042 -30.690 3.728 1.00 . A A . 72 THR N 1 1
1 1137 1 1 72 THR O O 4.197 -33.249 1.571 1.00 . A A . 72 THR O 1 1
1 1138 1 1 72 THR OG1 O 5.525 -29.800 4.011 1.00 . A A . 72 THR OG1 1 1
1 1139 1 1 73 ALA C C 2.501 -35.444 2.404 1.00 . A A . 73 ALA C 1 1
1 1140 1 1 73 ALA CA C 3.302 -34.937 3.614 1.00 . A A . 73 ALA CA 1 1
1 1141 1 1 73 ALA CB C 2.699 -35.452 4.928 1.00 . A A . 73 ALA CB 1 1
1 1142 1 1 73 ALA H H 3.061 -33.000 4.497 1.00 . A A . 73 ALA H 1 1
1 1143 1 1 73 ALA HA H 4.311 -35.335 3.526 1.00 . A A . 73 ALA HA 1 1
1 1144 1 1 73 ALA HB1 H 3.352 -35.194 5.761 1.00 . A A . 73 ALA HB1 1 1
1 1145 1 1 73 ALA HB2 H 1.715 -35.013 5.089 1.00 . A A . 73 ALA HB2 1 1
1 1146 1 1 73 ALA HB3 H 2.600 -36.537 4.885 1.00 . A A . 73 ALA HB3 1 1
1 1147 1 1 73 ALA N N 3.384 -33.468 3.652 1.00 . A A . 73 ALA N 1 1
1 1148 1 1 73 ALA O O 2.793 -36.506 1.845 1.00 . A A . 73 ALA O 1 1
1 1149 1 1 74 CYS C C 1.570 -35.153 -0.533 1.00 . A A . 74 CYS C 1 1
1 1150 1 1 74 CYS CA C 0.759 -34.879 0.749 1.00 . A A . 74 CYS CA 1 1
1 1151 1 1 74 CYS CB C -0.186 -33.698 0.563 1.00 . A A . 74 CYS CB 1 1
1 1152 1 1 74 CYS H H 1.457 -33.712 2.402 1.00 . A A . 74 CYS H 1 1
1 1153 1 1 74 CYS HA H 0.146 -35.764 0.937 1.00 . A A . 74 CYS HA 1 1
1 1154 1 1 74 CYS HB2 H -0.848 -33.923 -0.270 1.00 . A A . 74 CYS HB2 1 1
1 1155 1 1 74 CYS HB3 H -0.805 -33.629 1.456 1.00 . A A . 74 CYS HB3 1 1
1 1156 1 1 74 CYS HG H 0.831 -31.717 1.525 1.00 . A A . 74 CYS HG 1 1
1 1157 1 1 74 CYS N N 1.563 -34.615 1.937 1.00 . A A . 74 CYS N 1 1
1 1158 1 1 74 CYS O O 1.053 -35.761 -1.469 1.00 . A A . 74 CYS O 1 1
1 1159 1 1 74 CYS SG S 0.711 -32.137 0.254 1.00 . A A . 74 CYS SG 1 1
1 1160 1 1 75 GLN C C 4.180 -36.330 -2.020 1.00 . A A . 75 GLN C 1 1
1 1161 1 1 75 GLN CA C 3.709 -34.892 -1.758 1.00 . A A . 75 GLN CA 1 1
1 1162 1 1 75 GLN CB C 4.898 -33.942 -1.597 1.00 . A A . 75 GLN CB 1 1
1 1163 1 1 75 GLN CD C 6.985 -35.421 -1.238 1.00 . A A . 75 GLN CD 1 1
1 1164 1 1 75 GLN CG C 6.026 -34.393 -0.644 1.00 . A A . 75 GLN CG 1 1
1 1165 1 1 75 GLN H H 3.208 -34.231 0.210 1.00 . A A . 75 GLN H 1 1
1 1166 1 1 75 GLN HA H 3.149 -34.576 -2.639 1.00 . A A . 75 GLN HA 1 1
1 1167 1 1 75 GLN HB2 H 5.307 -33.773 -2.588 1.00 . A A . 75 GLN HB2 1 1
1 1168 1 1 75 GLN HB3 H 4.499 -33.000 -1.221 1.00 . A A . 75 GLN HB3 1 1
1 1169 1 1 75 GLN HE21 H 7.337 -34.356 -2.922 1.00 . A A . 75 GLN HE21 1 1
1 1170 1 1 75 GLN HE22 H 8.101 -35.939 -2.772 1.00 . A A . 75 GLN HE22 1 1
1 1171 1 1 75 GLN HG2 H 6.609 -33.517 -0.362 1.00 . A A . 75 GLN HG2 1 1
1 1172 1 1 75 GLN HG3 H 5.588 -34.817 0.258 1.00 . A A . 75 GLN HG3 1 1
1 1173 1 1 75 GLN N N 2.837 -34.732 -0.591 1.00 . A A . 75 GLN N 1 1
1 1174 1 1 75 GLN NE2 N 7.557 -35.182 -2.398 1.00 . A A . 75 GLN NE2 1 1
1 1175 1 1 75 GLN O O 4.609 -36.641 -3.130 1.00 . A A . 75 GLN O 1 1
1 1176 1 1 75 GLN OE1 O 7.245 -36.469 -0.676 1.00 . A A . 75 GLN OE1 1 1
1 1177 1 1 76 GLY C C 3.459 -39.548 -0.580 1.00 . A A . 76 GLY C 1 1
1 1178 1 1 76 GLY CA C 4.547 -38.581 -1.041 1.00 . A A . 76 GLY CA 1 1
1 1179 1 1 76 GLY H H 3.767 -36.831 -0.112 1.00 . A A . 76 GLY H 1 1
1 1180 1 1 76 GLY HA2 H 4.841 -38.858 -2.053 1.00 . A A . 76 GLY HA2 1 1
1 1181 1 1 76 GLY HA3 H 5.410 -38.697 -0.385 1.00 . A A . 76 GLY HA3 1 1
1 1182 1 1 76 GLY N N 4.103 -37.185 -1.000 1.00 . A A . 76 GLY N 1 1
1 1183 1 1 76 GLY O O 3.743 -40.717 -0.345 1.00 . A A . 76 GLY O 1 1
1 1184 1 1 77 VAL C C 0.746 -41.152 -0.458 1.00 . A A . 77 VAL C 1 1
1 1185 1 1 77 VAL CA C 1.110 -39.801 0.193 1.00 . A A . 77 VAL CA 1 1
1 1186 1 1 77 VAL CB C -0.125 -38.888 0.318 1.00 . A A . 77 VAL CB 1 1
1 1187 1 1 77 VAL CG1 C -0.742 -38.537 -1.043 1.00 . A A . 77 VAL CG1 1 1
1 1188 1 1 77 VAL CG2 C -1.186 -39.499 1.233 1.00 . A A . 77 VAL CG2 1 1
1 1189 1 1 77 VAL H H 2.111 -38.065 -0.648 1.00 . A A . 77 VAL H 1 1
1 1190 1 1 77 VAL HA H 1.430 -40.039 1.208 1.00 . A A . 77 VAL HA 1 1
1 1191 1 1 77 VAL HB H 0.207 -37.962 0.785 1.00 . A A . 77 VAL HB 1 1
1 1192 1 1 77 VAL HG11 H -1.190 -39.414 -1.504 1.00 . A A . 77 VAL HG11 1 1
1 1193 1 1 77 VAL HG12 H -1.524 -37.795 -0.893 1.00 . A A . 77 VAL HG12 1 1
1 1194 1 1 77 VAL HG13 H 0.009 -38.117 -1.709 1.00 . A A . 77 VAL HG13 1 1
1 1195 1 1 77 VAL HG21 H -1.649 -40.368 0.766 1.00 . A A . 77 VAL HG21 1 1
1 1196 1 1 77 VAL HG22 H -0.739 -39.788 2.184 1.00 . A A . 77 VAL HG22 1 1
1 1197 1 1 77 VAL HG23 H -1.958 -38.756 1.430 1.00 . A A . 77 VAL HG23 1 1
1 1198 1 1 77 VAL N N 2.222 -39.058 -0.442 1.00 . A A . 77 VAL N 1 1
1 1199 1 1 77 VAL O O 0.318 -42.074 0.231 1.00 . A A . 77 VAL O 1 1
1 1200 1 1 78 GLY C C -0.864 -42.997 -2.549 1.00 . A A . 78 GLY C 1 1
1 1201 1 1 78 GLY CA C 0.606 -42.530 -2.516 1.00 . A A . 78 GLY CA 1 1
1 1202 1 1 78 GLY H H 1.285 -40.509 -2.283 1.00 . A A . 78 GLY H 1 1
1 1203 1 1 78 GLY HA2 H 0.938 -42.410 -3.547 1.00 . A A . 78 GLY HA2 1 1
1 1204 1 1 78 GLY HA3 H 1.190 -43.335 -2.069 1.00 . A A . 78 GLY HA3 1 1
1 1205 1 1 78 GLY N N 0.892 -41.289 -1.780 1.00 . A A . 78 GLY N 1 1
1 1206 1 1 78 GLY O O -1.140 -44.048 -3.124 1.00 . A A . 78 GLY O 1 1
1 1207 1 1 79 GLY C C -4.157 -41.470 -1.482 1.00 . A A . 79 GLY C 1 1
1 1208 1 1 79 GLY CA C -3.227 -42.630 -1.883 1.00 . A A . 79 GLY CA 1 1
1 1209 1 1 79 GLY H H -1.540 -41.395 -1.506 1.00 . A A . 79 GLY H 1 1
1 1210 1 1 79 GLY HA2 H -3.555 -43.022 -2.846 1.00 . A A . 79 GLY HA2 1 1
1 1211 1 1 79 GLY HA3 H -3.323 -43.424 -1.143 1.00 . A A . 79 GLY HA3 1 1
1 1212 1 1 79 GLY N N -1.814 -42.245 -1.979 1.00 . A A . 79 GLY N 1 1
1 1213 1 1 79 GLY O O -3.682 -40.356 -1.288 1.00 . A A . 79 GLY O 1 1
1 1214 1 1 80 PRO C C -6.857 -40.376 0.302 1.00 . A A . 80 PRO C 1 1
1 1215 1 1 80 PRO CA C -6.503 -40.660 -1.178 1.00 . A A . 80 PRO CA 1 1
1 1216 1 1 80 PRO CB C -7.720 -41.214 -1.931 1.00 . A A . 80 PRO CB 1 1
1 1217 1 1 80 PRO CD C -6.130 -42.975 -1.688 1.00 . A A . 80 PRO CD 1 1
1 1218 1 1 80 PRO CG C -7.635 -42.710 -1.631 1.00 . A A . 80 PRO CG 1 1
1 1219 1 1 80 PRO HA H -6.187 -39.720 -1.630 1.00 . A A . 80 PRO HA 1 1
1 1220 1 1 80 PRO HB2 H -8.666 -40.783 -1.600 1.00 . A A . 80 PRO HB2 1 1
1 1221 1 1 80 PRO HB3 H -7.591 -41.049 -3.002 1.00 . A A . 80 PRO HB3 1 1
1 1222 1 1 80 PRO HD2 H -5.854 -43.740 -0.961 1.00 . A A . 80 PRO HD2 1 1
1 1223 1 1 80 PRO HD3 H -5.859 -43.296 -2.695 1.00 . A A . 80 PRO HD3 1 1
1 1224 1 1 80 PRO HG2 H -8.010 -42.908 -0.625 1.00 . A A . 80 PRO HG2 1 1
1 1225 1 1 80 PRO HG3 H -8.179 -43.305 -2.367 1.00 . A A . 80 PRO HG3 1 1
1 1226 1 1 80 PRO N N -5.482 -41.703 -1.387 1.00 . A A . 80 PRO N 1 1
1 1227 1 1 80 PRO O O -7.855 -39.710 0.581 1.00 . A A . 80 PRO O 1 1
1 1228 1 1 81 GLY C C -7.605 -41.859 3.066 1.00 . A A . 81 GLY C 1 1
1 1229 1 1 81 GLY CA C -6.469 -40.896 2.681 1.00 . A A . 81 GLY CA 1 1
1 1230 1 1 81 GLY H H -5.261 -41.401 0.988 1.00 . A A . 81 GLY H 1 1
1 1231 1 1 81 GLY HA2 H -5.592 -41.154 3.273 1.00 . A A . 81 GLY HA2 1 1
1 1232 1 1 81 GLY HA3 H -6.766 -39.883 2.955 1.00 . A A . 81 GLY HA3 1 1
1 1233 1 1 81 GLY N N -6.110 -40.934 1.259 1.00 . A A . 81 GLY N 1 1
1 1234 1 1 81 GLY O O -8.001 -42.743 2.307 1.00 . A A . 81 GLY O 1 1
1 1235 1 1 82 HIS C C -10.123 -41.994 5.792 1.00 . A A . 82 HIS C 1 1
1 1236 1 1 82 HIS CA C -9.034 -42.666 4.933 1.00 . A A . 82 HIS CA 1 1
1 1237 1 1 82 HIS CB C -8.200 -43.720 5.696 1.00 . A A . 82 HIS CB 1 1
1 1238 1 1 82 HIS CD2 C -7.156 -42.109 7.425 1.00 . A A . 82 HIS CD2 1 1
1 1239 1 1 82 HIS CE1 C -5.162 -43.036 7.604 1.00 . A A . 82 HIS CE1 1 1
1 1240 1 1 82 HIS CG C -7.101 -43.197 6.601 1.00 . A A . 82 HIS CG 1 1
1 1241 1 1 82 HIS H H -7.727 -40.968 4.860 1.00 . A A . 82 HIS H 1 1
1 1242 1 1 82 HIS HA H -9.573 -43.206 4.152 1.00 . A A . 82 HIS HA 1 1
1 1243 1 1 82 HIS HB2 H -8.863 -44.357 6.283 1.00 . A A . 82 HIS HB2 1 1
1 1244 1 1 82 HIS HB3 H -7.724 -44.361 4.953 1.00 . A A . 82 HIS HB3 1 1
1 1245 1 1 82 HIS HD2 H -8.001 -41.455 7.565 1.00 . A A . 82 HIS HD2 1 1
1 1246 1 1 82 HIS HE1 H -4.142 -43.231 7.914 1.00 . A A . 82 HIS HE1 1 1
1 1247 1 1 82 HIS HE2 H -5.646 -41.358 8.749 1.00 . A A . 82 HIS HE2 1 1
1 1248 1 1 82 HIS N N -8.121 -41.702 4.291 1.00 . A A . 82 HIS N 1 1
1 1249 1 1 82 HIS ND1 N -5.837 -43.776 6.715 1.00 . A A . 82 HIS ND1 1 1
1 1250 1 1 82 HIS NE2 N -5.928 -42.031 8.051 1.00 . A A . 82 HIS NE2 1 1
1 1251 1 1 82 HIS O O -10.285 -42.290 6.974 1.00 . A A . 82 HIS O 1 1
1 1252 1 1 83 LYS C C -13.071 -39.867 5.173 1.00 . A A . 83 LYS C 1 1
1 1253 1 1 83 LYS CA C -11.792 -40.166 5.971 1.00 . A A . 83 LYS CA 1 1
1 1254 1 1 83 LYS CB C -11.018 -38.908 6.426 1.00 . A A . 83 LYS CB 1 1
1 1255 1 1 83 LYS CD C -12.192 -38.732 8.703 1.00 . A A . 83 LYS CD 1 1
1 1256 1 1 83 LYS CE C -12.768 -37.778 9.756 1.00 . A A . 83 LYS CE 1 1
1 1257 1 1 83 LYS CG C -11.742 -37.995 7.431 1.00 . A A . 83 LYS CG 1 1
1 1258 1 1 83 LYS H H -10.661 -40.797 4.255 1.00 . A A . 83 LYS H 1 1
1 1259 1 1 83 LYS HA H -12.106 -40.710 6.861 1.00 . A A . 83 LYS HA 1 1
1 1260 1 1 83 LYS HB2 H -10.085 -39.229 6.893 1.00 . A A . 83 LYS HB2 1 1
1 1261 1 1 83 LYS HB3 H -10.752 -38.318 5.547 1.00 . A A . 83 LYS HB3 1 1
1 1262 1 1 83 LYS HD2 H -12.983 -39.435 8.437 1.00 . A A . 83 LYS HD2 1 1
1 1263 1 1 83 LYS HD3 H -11.359 -39.295 9.127 1.00 . A A . 83 LYS HD3 1 1
1 1264 1 1 83 LYS HE2 H -13.458 -37.081 9.270 1.00 . A A . 83 LYS HE2 1 1
1 1265 1 1 83 LYS HE3 H -13.358 -38.357 10.470 1.00 . A A . 83 LYS HE3 1 1
1 1266 1 1 83 LYS HG2 H -11.059 -37.190 7.707 1.00 . A A . 83 LYS HG2 1 1
1 1267 1 1 83 LYS HG3 H -12.607 -37.544 6.947 1.00 . A A . 83 LYS HG3 1 1
1 1268 1 1 83 LYS HZ1 H -11.160 -37.612 11.082 1.00 . A A . 83 LYS HZ1 1 1
1 1269 1 1 83 LYS HZ2 H -11.173 -36.438 9.899 1.00 . A A . 83 LYS HZ2 1 1
1 1270 1 1 83 LYS HZ3 H -12.232 -36.368 11.120 1.00 . A A . 83 LYS HZ3 1 1
1 1271 1 1 83 LYS N N -10.854 -41.025 5.223 1.00 . A A . 83 LYS N 1 1
1 1272 1 1 83 LYS NZ N -11.731 -37.021 10.501 1.00 . A A . 83 LYS NZ 1 1
1 1273 1 1 83 LYS O O -13.214 -38.795 4.603 1.00 . A A . 83 LYS O 1 1
1 1274 1 1 84 ALA C C -16.160 -39.622 4.442 1.00 . A A . 84 ALA C 1 1
1 1275 1 1 84 ALA CA C -15.214 -40.842 4.302 1.00 . A A . 84 ALA CA 1 1
1 1276 1 1 84 ALA CB C -15.963 -42.153 4.581 1.00 . A A . 84 ALA CB 1 1
1 1277 1 1 84 ALA H H -13.768 -41.696 5.605 1.00 . A A . 84 ALA H 1 1
1 1278 1 1 84 ALA HA H -14.905 -40.856 3.256 1.00 . A A . 84 ALA HA 1 1
1 1279 1 1 84 ALA HB1 H -15.317 -43.008 4.376 1.00 . A A . 84 ALA HB1 1 1
1 1280 1 1 84 ALA HB2 H -16.294 -42.184 5.620 1.00 . A A . 84 ALA HB2 1 1
1 1281 1 1 84 ALA HB3 H -16.838 -42.217 3.931 1.00 . A A . 84 ALA HB3 1 1
1 1282 1 1 84 ALA N N -13.989 -40.838 5.127 1.00 . A A . 84 ALA N 1 1
1 1283 1 1 84 ALA O O -17.044 -39.433 3.611 1.00 . A A . 84 ALA O 1 1
1 1284 1 1 85 ARG C C -15.690 -36.628 6.542 1.00 . A A . 85 ARG C 1 1
1 1285 1 1 85 ARG CA C -16.605 -37.475 5.656 1.00 . A A . 85 ARG CA 1 1
1 1286 1 1 85 ARG CB C -18.049 -37.597 6.201 1.00 . A A . 85 ARG CB 1 1
1 1287 1 1 85 ARG CD C -18.297 -36.658 8.555 1.00 . A A . 85 ARG CD 1 1
1 1288 1 1 85 ARG CG C -18.192 -37.933 7.700 1.00 . A A . 85 ARG CG 1 1
1 1289 1 1 85 ARG CZ C -19.073 -37.201 10.880 1.00 . A A . 85 ARG CZ 1 1
1 1290 1 1 85 ARG H H -15.227 -39.018 6.112 1.00 . A A . 85 ARG H 1 1
1 1291 1 1 85 ARG HA H -16.652 -37.004 4.672 1.00 . A A . 85 ARG HA 1 1
1 1292 1 1 85 ARG HB2 H -18.576 -36.664 5.997 1.00 . A A . 85 ARG HB2 1 1
1 1293 1 1 85 ARG HB3 H -18.563 -38.372 5.629 1.00 . A A . 85 ARG HB3 1 1
1 1294 1 1 85 ARG HD2 H -17.516 -35.964 8.255 1.00 . A A . 85 ARG HD2 1 1
1 1295 1 1 85 ARG HD3 H -19.250 -36.163 8.359 1.00 . A A . 85 ARG HD3 1 1
1 1296 1 1 85 ARG HE H -17.218 -36.708 10.371 1.00 . A A . 85 ARG HE 1 1
1 1297 1 1 85 ARG HG2 H -19.102 -38.515 7.844 1.00 . A A . 85 ARG HG2 1 1
1 1298 1 1 85 ARG HG3 H -17.348 -38.541 8.027 1.00 . A A . 85 ARG HG3 1 1
1 1299 1 1 85 ARG HH11 H -20.530 -37.427 9.546 1.00 . A A . 85 ARG HH11 1 1
1 1300 1 1 85 ARG HH12 H -20.999 -37.681 11.204 1.00 . A A . 85 ARG HH12 1 1
1 1301 1 1 85 ARG HH21 H -17.870 -36.974 12.467 1.00 . A A . 85 ARG HH21 1 1
1 1302 1 1 85 ARG HH22 H -19.510 -37.414 12.828 1.00 . A A . 85 ARG HH22 1 1
1 1303 1 1 85 ARG N N -15.988 -38.801 5.487 1.00 . A A . 85 ARG N 1 1
1 1304 1 1 85 ARG NE N -18.133 -36.913 10.000 1.00 . A A . 85 ARG NE 1 1
1 1305 1 1 85 ARG NH1 N -20.297 -37.467 10.521 1.00 . A A . 85 ARG NH1 1 1
1 1306 1 1 85 ARG NH2 N -18.793 -37.223 12.152 1.00 . A A . 85 ARG NH2 1 1
1 1307 1 1 85 ARG O O -15.101 -37.158 7.489 1.00 . A A . 85 ARG O 1 1
1 1308 1 1 86 VAL C C -15.561 -33.998 8.381 1.00 . A A . 86 VAL C 1 1
1 1309 1 1 86 VAL CA C -14.779 -34.410 7.128 1.00 . A A . 86 VAL CA 1 1
1 1310 1 1 86 VAL CB C -14.275 -33.159 6.378 1.00 . A A . 86 VAL CB 1 1
1 1311 1 1 86 VAL CG1 C -13.120 -33.530 5.442 1.00 . A A . 86 VAL CG1 1 1
1 1312 1 1 86 VAL CG2 C -15.344 -32.422 5.560 1.00 . A A . 86 VAL CG2 1 1
1 1313 1 1 86 VAL H H -16.071 -34.934 5.497 1.00 . A A . 86 VAL H 1 1
1 1314 1 1 86 VAL HA H -13.893 -34.943 7.470 1.00 . A A . 86 VAL HA 1 1
1 1315 1 1 86 VAL HB H -13.879 -32.463 7.117 1.00 . A A . 86 VAL HB 1 1
1 1316 1 1 86 VAL HG11 H -13.457 -34.225 4.673 1.00 . A A . 86 VAL HG11 1 1
1 1317 1 1 86 VAL HG12 H -12.731 -32.631 4.961 1.00 . A A . 86 VAL HG12 1 1
1 1318 1 1 86 VAL HG13 H -12.308 -33.985 6.009 1.00 . A A . 86 VAL HG13 1 1
1 1319 1 1 86 VAL HG21 H -15.721 -33.050 4.754 1.00 . A A . 86 VAL HG21 1 1
1 1320 1 1 86 VAL HG22 H -16.170 -32.126 6.207 1.00 . A A . 86 VAL HG22 1 1
1 1321 1 1 86 VAL HG23 H -14.909 -31.520 5.130 1.00 . A A . 86 VAL HG23 1 1
1 1322 1 1 86 VAL N N -15.563 -35.328 6.273 1.00 . A A . 86 VAL N 1 1
1 1323 1 1 86 VAL O O -16.717 -33.591 8.286 1.00 . A A . 86 VAL O 1 1
1 1324 1 1 87 LEU C C -14.129 -34.322 11.837 1.00 . A A . 87 LEU C 1 1
1 1325 1 1 87 LEU CA C -15.224 -33.751 10.918 1.00 . A A . 87 LEU CA 1 1
1 1326 1 1 87 LEU CB C -16.643 -34.192 11.373 1.00 . A A . 87 LEU CB 1 1
1 1327 1 1 87 LEU CD1 C -16.861 -32.482 13.261 1.00 . A A . 87 LEU CD1 1 1
1 1328 1 1 87 LEU CD2 C -17.888 -32.009 11.041 1.00 . A A . 87 LEU CD2 1 1
1 1329 1 1 87 LEU CG C -17.513 -33.108 12.034 1.00 . A A . 87 LEU CG 1 1
1 1330 1 1 87 LEU H H -14.012 -34.620 9.486 1.00 . A A . 87 LEU H 1 1
1 1331 1 1 87 LEU HA H -15.131 -32.668 10.985 1.00 . A A . 87 LEU HA 1 1
1 1332 1 1 87 LEU HB2 H -17.205 -34.558 10.521 1.00 . A A . 87 LEU HB2 1 1
1 1333 1 1 87 LEU HB3 H -16.531 -35.005 12.088 1.00 . A A . 87 LEU HB3 1 1
1 1334 1 1 87 LEU HD11 H -15.976 -31.915 12.974 1.00 . A A . 87 LEU HD11 1 1
1 1335 1 1 87 LEU HD12 H -17.564 -31.815 13.757 1.00 . A A . 87 LEU HD12 1 1
1 1336 1 1 87 LEU HD13 H -16.549 -33.262 13.955 1.00 . A A . 87 LEU HD13 1 1
1 1337 1 1 87 LEU HD21 H -16.997 -31.480 10.707 1.00 . A A . 87 LEU HD21 1 1
1 1338 1 1 87 LEU HD22 H -18.379 -32.448 10.173 1.00 . A A . 87 LEU HD22 1 1
1 1339 1 1 87 LEU HD23 H -18.566 -31.300 11.515 1.00 . A A . 87 LEU HD23 1 1
1 1340 1 1 87 LEU HG H -18.436 -33.590 12.357 1.00 . A A . 87 LEU HG 1 1
1 1341 1 1 87 LEU N N -14.915 -34.172 9.538 1.00 . A A . 87 LEU N 1 1
1 1342 1 1 87 LEU O O -13.514 -35.329 11.404 1.00 . A A . 87 LEU O 1 1
1 1343 1 1 87 LEU OXT O -13.934 -33.804 12.943 1.00 . A A . 87 LEU OXT 1 1
2 1344 1 1 1 MET C C 3.821 -9.479 -6.541 1.00 . A A . 1 MET C 1 1
2 1345 1 1 1 MET CA C 5.161 -10.164 -6.316 1.00 . A A . 1 MET CA 1 1
2 1346 1 1 1 MET CB C 6.308 -9.372 -6.963 1.00 . A A . 1 MET CB 1 1
2 1347 1 1 1 MET CE C 9.497 -12.079 -6.928 1.00 . A A . 1 MET CE 1 1
2 1348 1 1 1 MET CG C 7.684 -9.992 -6.699 1.00 . A A . 1 MET CG 1 1
2 1349 1 1 1 MET H1 H 4.784 -11.598 -7.750 1.00 . A A . 1 MET H1 1 1
2 1350 1 1 1 MET HA H 5.353 -10.165 -5.247 1.00 . A A . 1 MET HA 1 1
2 1351 1 1 1 MET HB2 H 6.155 -9.290 -8.040 1.00 . A A . 1 MET HB2 1 1
2 1352 1 1 1 MET HB3 H 6.303 -8.367 -6.539 1.00 . A A . 1 MET HB3 1 1
2 1353 1 1 1 MET HE1 H 10.288 -11.339 -6.812 1.00 . A A . 1 MET HE1 1 1
2 1354 1 1 1 MET HE2 H 9.170 -12.419 -5.944 1.00 . A A . 1 MET HE2 1 1
2 1355 1 1 1 MET HE3 H 9.881 -12.933 -7.487 1.00 . A A . 1 MET HE3 1 1
2 1356 1 1 1 MET HG2 H 8.444 -9.219 -6.821 1.00 . A A . 1 MET HG2 1 1
2 1357 1 1 1 MET HG3 H 7.728 -10.347 -5.667 1.00 . A A . 1 MET HG3 1 1
2 1358 1 1 1 MET N N 5.070 -11.562 -6.784 1.00 . A A . 1 MET N 1 1
2 1359 1 1 1 MET O O 3.537 -9.092 -7.672 1.00 . A A . 1 MET O 1 1
2 1360 1 1 1 MET SD S 8.097 -11.351 -7.822 1.00 . A A . 1 MET SD 1 1
2 1361 1 1 2 SER C C 1.143 -8.087 -4.302 1.00 . A A . 2 SER C 1 1
2 1362 1 1 2 SER CA C 1.693 -8.627 -5.633 1.00 . A A . 2 SER CA 1 1
2 1363 1 1 2 SER CB C 0.637 -9.580 -6.241 1.00 . A A . 2 SER CB 1 1
2 1364 1 1 2 SER H H 3.218 -9.771 -4.617 1.00 . A A . 2 SER H 1 1
2 1365 1 1 2 SER HA H 1.825 -7.787 -6.314 1.00 . A A . 2 SER HA 1 1
2 1366 1 1 2 SER HB2 H -0.149 -8.997 -6.718 1.00 . A A . 2 SER HB2 1 1
2 1367 1 1 2 SER HB3 H 1.104 -10.188 -7.017 1.00 . A A . 2 SER HB3 1 1
2 1368 1 1 2 SER HG H -0.641 -9.922 -4.790 1.00 . A A . 2 SER HG 1 1
2 1369 1 1 2 SER N N 2.982 -9.337 -5.511 1.00 . A A . 2 SER N 1 1
2 1370 1 1 2 SER O O 1.584 -8.524 -3.236 1.00 . A A . 2 SER O 1 1
2 1371 1 1 2 SER OG O 0.029 -10.438 -5.286 1.00 . A A . 2 SER OG 1 1
2 1372 1 1 3 PRO C C -1.602 -8.110 -2.970 1.00 . A A . 3 PRO C 1 1
2 1373 1 1 3 PRO CA C -0.671 -6.890 -3.166 1.00 . A A . 3 PRO CA 1 1
2 1374 1 1 3 PRO CB C -1.445 -5.613 -3.501 1.00 . A A . 3 PRO CB 1 1
2 1375 1 1 3 PRO CD C -0.273 -6.348 -5.465 1.00 . A A . 3 PRO CD 1 1
2 1376 1 1 3 PRO CG C -1.575 -5.679 -5.022 1.00 . A A . 3 PRO CG 1 1
2 1377 1 1 3 PRO HA H -0.070 -6.735 -2.267 1.00 . A A . 3 PRO HA 1 1
2 1378 1 1 3 PRO HB2 H -2.417 -5.575 -3.006 1.00 . A A . 3 PRO HB2 1 1
2 1379 1 1 3 PRO HB3 H -0.844 -4.744 -3.223 1.00 . A A . 3 PRO HB3 1 1
2 1380 1 1 3 PRO HD2 H -0.450 -6.941 -6.361 1.00 . A A . 3 PRO HD2 1 1
2 1381 1 1 3 PRO HD3 H 0.480 -5.586 -5.668 1.00 . A A . 3 PRO HD3 1 1
2 1382 1 1 3 PRO HG2 H -2.420 -6.318 -5.286 1.00 . A A . 3 PRO HG2 1 1
2 1383 1 1 3 PRO HG3 H -1.692 -4.689 -5.464 1.00 . A A . 3 PRO HG3 1 1
2 1384 1 1 3 PRO N N 0.161 -7.163 -4.336 1.00 . A A . 3 PRO N 1 1
2 1385 1 1 3 PRO O O -1.739 -8.951 -3.869 1.00 . A A . 3 PRO O 1 1
2 1386 1 1 4 THR C C -2.326 -10.761 -1.627 1.00 . A A . 4 THR C 1 1
2 1387 1 1 4 THR CA C -3.025 -9.413 -1.369 1.00 . A A . 4 THR CA 1 1
2 1388 1 1 4 THR CB C -4.467 -9.261 -1.881 1.00 . A A . 4 THR CB 1 1
2 1389 1 1 4 THR CG2 C -5.495 -10.152 -1.186 1.00 . A A . 4 THR CG2 1 1
2 1390 1 1 4 THR H H -2.137 -7.471 -1.144 1.00 . A A . 4 THR H 1 1
2 1391 1 1 4 THR HA H -3.101 -9.371 -0.287 1.00 . A A . 4 THR HA 1 1
2 1392 1 1 4 THR HB H -4.494 -9.439 -2.957 1.00 . A A . 4 THR HB 1 1
2 1393 1 1 4 THR HG1 H -4.545 -7.668 -0.753 1.00 . A A . 4 THR HG1 1 1
2 1394 1 1 4 THR HG21 H -5.233 -11.202 -1.281 1.00 . A A . 4 THR HG21 1 1
2 1395 1 1 4 THR HG22 H -5.551 -9.878 -0.133 1.00 . A A . 4 THR HG22 1 1
2 1396 1 1 4 THR HG23 H -6.471 -9.989 -1.642 1.00 . A A . 4 THR HG23 1 1
2 1397 1 1 4 THR N N -2.209 -8.252 -1.797 1.00 . A A . 4 THR N 1 1
2 1398 1 1 4 THR O O -2.930 -11.795 -1.944 1.00 . A A . 4 THR O 1 1
2 1399 1 1 4 THR OG1 O -4.914 -7.946 -1.618 1.00 . A A . 4 THR OG1 1 1
2 1400 1 1 5 SER C C -0.054 -12.703 -0.322 1.00 . A A . 5 SER C 1 1
2 1401 1 1 5 SER CA C -0.067 -11.855 -1.584 1.00 . A A . 5 SER CA 1 1
2 1402 1 1 5 SER CB C 1.364 -11.347 -1.796 1.00 . A A . 5 SER CB 1 1
2 1403 1 1 5 SER H H -0.581 -9.840 -1.239 1.00 . A A . 5 SER H 1 1
2 1404 1 1 5 SER HA H -0.349 -12.479 -2.420 1.00 . A A . 5 SER HA 1 1
2 1405 1 1 5 SER HB2 H 2.054 -12.116 -1.441 1.00 . A A . 5 SER HB2 1 1
2 1406 1 1 5 SER HB3 H 1.533 -11.159 -2.856 1.00 . A A . 5 SER HB3 1 1
2 1407 1 1 5 SER HG H 1.860 -9.482 -1.705 1.00 . A A . 5 SER HG 1 1
2 1408 1 1 5 SER N N -0.997 -10.731 -1.482 1.00 . A A . 5 SER N 1 1
2 1409 1 1 5 SER O O -0.333 -13.902 -0.383 1.00 . A A . 5 SER O 1 1
2 1410 1 1 5 SER OG O 1.588 -10.161 -1.055 1.00 . A A . 5 SER OG 1 1
2 1411 1 1 6 ILE C C 0.448 -11.660 3.230 1.00 . A A . 6 ILE C 1 1
2 1412 1 1 6 ILE CA C 0.396 -12.705 2.111 1.00 . A A . 6 ILE CA 1 1
2 1413 1 1 6 ILE CB C 1.527 -13.769 2.168 1.00 . A A . 6 ILE CB 1 1
2 1414 1 1 6 ILE CD1 C 0.766 -14.613 4.457 1.00 . A A . 6 ILE CD1 1 1
2 1415 1 1 6 ILE CG1 C 1.950 -14.126 3.612 1.00 . A A . 6 ILE CG1 1 1
2 1416 1 1 6 ILE CG2 C 2.729 -13.572 1.215 1.00 . A A . 6 ILE CG2 1 1
2 1417 1 1 6 ILE H H 0.553 -11.092 0.710 1.00 . A A . 6 ILE H 1 1
2 1418 1 1 6 ILE HA H -0.537 -13.249 2.270 1.00 . A A . 6 ILE HA 1 1
2 1419 1 1 6 ILE HB H 1.056 -14.662 1.783 1.00 . A A . 6 ILE HB 1 1
2 1420 1 1 6 ILE HD11 H 0.085 -13.791 4.687 1.00 . A A . 6 ILE HD11 1 1
2 1421 1 1 6 ILE HD12 H 0.224 -15.377 3.899 1.00 . A A . 6 ILE HD12 1 1
2 1422 1 1 6 ILE HD13 H 1.144 -15.022 5.393 1.00 . A A . 6 ILE HD13 1 1
2 1423 1 1 6 ILE HG12 H 2.680 -14.931 3.582 1.00 . A A . 6 ILE HG12 1 1
2 1424 1 1 6 ILE HG13 H 2.427 -13.280 4.103 1.00 . A A . 6 ILE HG13 1 1
2 1425 1 1 6 ILE HG21 H 3.076 -12.540 1.219 1.00 . A A . 6 ILE HG21 1 1
2 1426 1 1 6 ILE HG22 H 3.552 -14.237 1.490 1.00 . A A . 6 ILE HG22 1 1
2 1427 1 1 6 ILE HG23 H 2.439 -13.853 0.195 1.00 . A A . 6 ILE HG23 1 1
2 1428 1 1 6 ILE N N 0.297 -12.071 0.799 1.00 . A A . 6 ILE N 1 1
2 1429 1 1 6 ILE O O -0.537 -11.548 3.954 1.00 . A A . 6 ILE O 1 1
2 1430 1 1 7 LEU C C 0.836 -8.544 3.979 1.00 . A A . 7 LEU C 1 1
2 1431 1 1 7 LEU CA C 1.696 -9.783 4.326 1.00 . A A . 7 LEU CA 1 1
2 1432 1 1 7 LEU CB C 3.205 -9.507 4.494 1.00 . A A . 7 LEU CB 1 1
2 1433 1 1 7 LEU CD1 C 4.786 -10.935 3.097 1.00 . A A . 7 LEU CD1 1 1
2 1434 1 1 7 LEU CD2 C 3.572 -9.073 1.919 1.00 . A A . 7 LEU CD2 1 1
2 1435 1 1 7 LEU CG C 4.137 -9.557 3.259 1.00 . A A . 7 LEU CG 1 1
2 1436 1 1 7 LEU H H 2.312 -10.983 2.734 1.00 . A A . 7 LEU H 1 1
2 1437 1 1 7 LEU HA H 1.327 -10.124 5.295 1.00 . A A . 7 LEU HA 1 1
2 1438 1 1 7 LEU HB2 H 3.321 -8.530 4.966 1.00 . A A . 7 LEU HB2 1 1
2 1439 1 1 7 LEU HB3 H 3.580 -10.231 5.219 1.00 . A A . 7 LEU HB3 1 1
2 1440 1 1 7 LEU HD11 H 4.042 -11.723 3.057 1.00 . A A . 7 LEU HD11 1 1
2 1441 1 1 7 LEU HD12 H 5.391 -10.960 2.190 1.00 . A A . 7 LEU HD12 1 1
2 1442 1 1 7 LEU HD13 H 5.447 -11.129 3.943 1.00 . A A . 7 LEU HD13 1 1
2 1443 1 1 7 LEU HD21 H 2.870 -9.780 1.487 1.00 . A A . 7 LEU HD21 1 1
2 1444 1 1 7 LEU HD22 H 3.084 -8.108 2.056 1.00 . A A . 7 LEU HD22 1 1
2 1445 1 1 7 LEU HD23 H 4.391 -8.939 1.213 1.00 . A A . 7 LEU HD23 1 1
2 1446 1 1 7 LEU HG H 4.949 -8.889 3.484 1.00 . A A . 7 LEU HG 1 1
2 1447 1 1 7 LEU N N 1.526 -10.877 3.364 1.00 . A A . 7 LEU N 1 1
2 1448 1 1 7 LEU O O 1.322 -7.429 3.827 1.00 . A A . 7 LEU O 1 1
2 1449 1 1 8 ASP C C -2.884 -8.447 3.767 1.00 . A A . 8 ASP C 1 1
2 1450 1 1 8 ASP CA C -1.514 -7.935 3.279 1.00 . A A . 8 ASP CA 1 1
2 1451 1 1 8 ASP CB C -1.411 -7.998 1.744 1.00 . A A . 8 ASP CB 1 1
2 1452 1 1 8 ASP CG C -2.385 -7.108 0.958 1.00 . A A . 8 ASP CG 1 1
2 1453 1 1 8 ASP H H -0.719 -9.761 4.062 1.00 . A A . 8 ASP H 1 1
2 1454 1 1 8 ASP HA H -1.373 -6.906 3.618 1.00 . A A . 8 ASP HA 1 1
2 1455 1 1 8 ASP HB2 H -0.394 -7.720 1.459 1.00 . A A . 8 ASP HB2 1 1
2 1456 1 1 8 ASP HB3 H -1.555 -9.031 1.424 1.00 . A A . 8 ASP HB3 1 1
2 1457 1 1 8 ASP N N -0.456 -8.810 3.811 1.00 . A A . 8 ASP N 1 1
2 1458 1 1 8 ASP O O -3.726 -7.683 4.230 1.00 . A A . 8 ASP O 1 1
2 1459 1 1 8 ASP OD1 O -3.597 -7.424 0.924 1.00 . A A . 8 ASP OD1 1 1
2 1460 1 1 8 ASP OD2 O -1.879 -6.299 0.147 1.00 . A A . 8 ASP OD2 1 1
2 1461 1 1 9 ILE C C -3.806 -10.887 5.849 1.00 . A A . 9 ILE C 1 1
2 1462 1 1 9 ILE CA C -4.162 -10.493 4.405 1.00 . A A . 9 ILE CA 1 1
2 1463 1 1 9 ILE CB C -4.577 -11.725 3.581 1.00 . A A . 9 ILE CB 1 1
2 1464 1 1 9 ILE CD1 C -4.085 -14.141 3.047 1.00 . A A . 9 ILE CD1 1 1
2 1465 1 1 9 ILE CG1 C -3.510 -12.838 3.594 1.00 . A A . 9 ILE CG1 1 1
2 1466 1 1 9 ILE CG2 C -4.964 -11.305 2.151 1.00 . A A . 9 ILE CG2 1 1
2 1467 1 1 9 ILE H H -2.274 -10.336 3.453 1.00 . A A . 9 ILE H 1 1
2 1468 1 1 9 ILE HA H -5.033 -9.850 4.437 1.00 . A A . 9 ILE HA 1 1
2 1469 1 1 9 ILE HB H -5.481 -12.124 4.046 1.00 . A A . 9 ILE HB 1 1
2 1470 1 1 9 ILE HD11 H -4.953 -14.418 3.645 1.00 . A A . 9 ILE HD11 1 1
2 1471 1 1 9 ILE HD12 H -4.382 -14.010 2.009 1.00 . A A . 9 ILE HD12 1 1
2 1472 1 1 9 ILE HD13 H -3.328 -14.918 3.099 1.00 . A A . 9 ILE HD13 1 1
2 1473 1 1 9 ILE HG12 H -2.664 -12.539 2.978 1.00 . A A . 9 ILE HG12 1 1
2 1474 1 1 9 ILE HG13 H -3.156 -13.022 4.615 1.00 . A A . 9 ILE HG13 1 1
2 1475 1 1 9 ILE HG21 H -4.075 -11.027 1.583 1.00 . A A . 9 ILE HG21 1 1
2 1476 1 1 9 ILE HG22 H -5.488 -12.105 1.633 1.00 . A A . 9 ILE HG22 1 1
2 1477 1 1 9 ILE HG23 H -5.626 -10.438 2.194 1.00 . A A . 9 ILE HG23 1 1
2 1478 1 1 9 ILE N N -3.049 -9.777 3.771 1.00 . A A . 9 ILE N 1 1
2 1479 1 1 9 ILE O O -2.669 -10.740 6.294 1.00 . A A . 9 ILE O 1 1
2 1480 1 1 10 ARG C C -3.571 -13.351 7.758 1.00 . A A . 10 ARG C 1 1
2 1481 1 1 10 ARG CA C -4.453 -12.105 7.874 1.00 . A A . 10 ARG CA 1 1
2 1482 1 1 10 ARG CB C -5.759 -12.432 8.629 1.00 . A A . 10 ARG CB 1 1
2 1483 1 1 10 ARG CD C -6.213 -14.978 8.608 1.00 . A A . 10 ARG CD 1 1
2 1484 1 1 10 ARG CG C -6.615 -13.589 8.066 1.00 . A A . 10 ARG CG 1 1
2 1485 1 1 10 ARG CZ C -7.277 -16.701 7.134 1.00 . A A . 10 ARG CZ 1 1
2 1486 1 1 10 ARG H H -5.669 -11.620 6.181 1.00 . A A . 10 ARG H 1 1
2 1487 1 1 10 ARG HA H -3.901 -11.366 8.461 1.00 . A A . 10 ARG HA 1 1
2 1488 1 1 10 ARG HB2 H -5.510 -12.657 9.668 1.00 . A A . 10 ARG HB2 1 1
2 1489 1 1 10 ARG HB3 H -6.371 -11.528 8.637 1.00 . A A . 10 ARG HB3 1 1
2 1490 1 1 10 ARG HD2 H -5.233 -15.264 8.224 1.00 . A A . 10 ARG HD2 1 1
2 1491 1 1 10 ARG HD3 H -6.127 -14.911 9.692 1.00 . A A . 10 ARG HD3 1 1
2 1492 1 1 10 ARG HE H -7.866 -16.267 8.991 1.00 . A A . 10 ARG HE 1 1
2 1493 1 1 10 ARG HG2 H -7.648 -13.394 8.352 1.00 . A A . 10 ARG HG2 1 1
2 1494 1 1 10 ARG HG3 H -6.573 -13.589 6.976 1.00 . A A . 10 ARG HG3 1 1
2 1495 1 1 10 ARG HH11 H -5.672 -15.848 6.290 1.00 . A A . 10 ARG HH11 1 1
2 1496 1 1 10 ARG HH12 H -6.502 -17.052 5.326 1.00 . A A . 10 ARG HH12 1 1
2 1497 1 1 10 ARG HH21 H -8.863 -17.812 7.667 1.00 . A A . 10 ARG HH21 1 1
2 1498 1 1 10 ARG HH22 H -8.289 -18.067 6.049 1.00 . A A . 10 ARG HH22 1 1
2 1499 1 1 10 ARG N N -4.753 -11.492 6.578 1.00 . A A . 10 ARG N 1 1
2 1500 1 1 10 ARG NE N -7.199 -16.032 8.273 1.00 . A A . 10 ARG NE 1 1
2 1501 1 1 10 ARG NH1 N -6.443 -16.489 6.155 1.00 . A A . 10 ARG NH1 1 1
2 1502 1 1 10 ARG NH2 N -8.200 -17.606 6.943 1.00 . A A . 10 ARG NH2 1 1
2 1503 1 1 10 ARG O O -3.747 -14.186 6.866 1.00 . A A . 10 ARG O 1 1
2 1504 1 1 11 GLN C C -2.966 -15.501 10.073 1.00 . A A . 11 GLN C 1 1
2 1505 1 1 11 GLN CA C -2.041 -14.759 9.096 1.00 . A A . 11 GLN CA 1 1
2 1506 1 1 11 GLN CB C -0.657 -14.493 9.719 1.00 . A A . 11 GLN CB 1 1
2 1507 1 1 11 GLN CD C 1.762 -13.826 9.212 1.00 . A A . 11 GLN CD 1 1
2 1508 1 1 11 GLN CG C 0.416 -14.280 8.639 1.00 . A A . 11 GLN CG 1 1
2 1509 1 1 11 GLN H H -2.597 -12.756 9.387 1.00 . A A . 11 GLN H 1 1
2 1510 1 1 11 GLN HA H -1.930 -15.372 8.210 1.00 . A A . 11 GLN HA 1 1
2 1511 1 1 11 GLN HB2 H -0.713 -13.619 10.371 1.00 . A A . 11 GLN HB2 1 1
2 1512 1 1 11 GLN HB3 H -0.356 -15.350 10.324 1.00 . A A . 11 GLN HB3 1 1
2 1513 1 1 11 GLN HE21 H 2.845 -15.259 8.238 1.00 . A A . 11 GLN HE21 1 1
2 1514 1 1 11 GLN HE22 H 3.716 -14.093 9.228 1.00 . A A . 11 GLN HE22 1 1
2 1515 1 1 11 GLN HG2 H 0.557 -15.213 8.096 1.00 . A A . 11 GLN HG2 1 1
2 1516 1 1 11 GLN HG3 H 0.064 -13.535 7.929 1.00 . A A . 11 GLN HG3 1 1
2 1517 1 1 11 GLN N N -2.710 -13.515 8.752 1.00 . A A . 11 GLN N 1 1
2 1518 1 1 11 GLN NE2 N 2.858 -14.462 8.855 1.00 . A A . 11 GLN NE2 1 1
2 1519 1 1 11 GLN O O -3.786 -14.912 10.776 1.00 . A A . 11 GLN O 1 1
2 1520 1 1 11 GLN OE1 O 1.855 -12.899 9.997 1.00 . A A . 11 GLN OE1 1 1
2 1521 1 1 12 GLY C C -3.944 -19.074 10.483 1.00 . A A . 12 GLY C 1 1
2 1522 1 1 12 GLY CA C -3.655 -17.664 10.992 1.00 . A A . 12 GLY CA 1 1
2 1523 1 1 12 GLY H H -2.187 -17.203 9.453 1.00 . A A . 12 GLY H 1 1
2 1524 1 1 12 GLY HA2 H -3.121 -17.751 11.939 1.00 . A A . 12 GLY HA2 1 1
2 1525 1 1 12 GLY HA3 H -4.613 -17.187 11.196 1.00 . A A . 12 GLY HA3 1 1
2 1526 1 1 12 GLY N N -2.858 -16.820 10.092 1.00 . A A . 12 GLY N 1 1
2 1527 1 1 12 GLY O O -5.090 -19.369 10.152 1.00 . A A . 12 GLY O 1 1
2 1528 1 1 13 PRO C C -3.882 -22.168 11.199 1.00 . A A . 13 PRO C 1 1
2 1529 1 1 13 PRO CA C -3.122 -21.382 10.117 1.00 . A A . 13 PRO CA 1 1
2 1530 1 1 13 PRO CB C -1.701 -21.927 9.972 1.00 . A A . 13 PRO CB 1 1
2 1531 1 1 13 PRO CD C -1.556 -19.700 10.825 1.00 . A A . 13 PRO CD 1 1
2 1532 1 1 13 PRO CG C -0.888 -21.065 10.935 1.00 . A A . 13 PRO CG 1 1
2 1533 1 1 13 PRO HA H -3.657 -21.494 9.174 1.00 . A A . 13 PRO HA 1 1
2 1534 1 1 13 PRO HB2 H -1.646 -22.987 10.221 1.00 . A A . 13 PRO HB2 1 1
2 1535 1 1 13 PRO HB3 H -1.346 -21.762 8.958 1.00 . A A . 13 PRO HB3 1 1
2 1536 1 1 13 PRO HD2 H -1.488 -19.183 11.783 1.00 . A A . 13 PRO HD2 1 1
2 1537 1 1 13 PRO HD3 H -1.073 -19.110 10.047 1.00 . A A . 13 PRO HD3 1 1
2 1538 1 1 13 PRO HG2 H -1.007 -21.435 11.954 1.00 . A A . 13 PRO HG2 1 1
2 1539 1 1 13 PRO HG3 H 0.164 -21.019 10.660 1.00 . A A . 13 PRO HG3 1 1
2 1540 1 1 13 PRO N N -2.937 -19.964 10.443 1.00 . A A . 13 PRO N 1 1
2 1541 1 1 13 PRO O O -4.296 -23.293 10.951 1.00 . A A . 13 PRO O 1 1
2 1542 1 1 14 LYS C C -5.836 -23.060 13.488 1.00 . A A . 14 LYS C 1 1
2 1543 1 1 14 LYS CA C -4.564 -22.208 13.627 1.00 . A A . 14 LYS CA 1 1
2 1544 1 1 14 LYS CB C -4.679 -21.107 14.703 1.00 . A A . 14 LYS CB 1 1
2 1545 1 1 14 LYS CD C -6.645 -21.303 16.334 1.00 . A A . 14 LYS CD 1 1
2 1546 1 1 14 LYS CE C -7.124 -22.001 17.614 1.00 . A A . 14 LYS CE 1 1
2 1547 1 1 14 LYS CG C -5.148 -21.568 16.099 1.00 . A A . 14 LYS CG 1 1
2 1548 1 1 14 LYS H H -3.687 -20.647 12.479 1.00 . A A . 14 LYS H 1 1
2 1549 1 1 14 LYS HA H -3.805 -22.915 13.965 1.00 . A A . 14 LYS HA 1 1
2 1550 1 1 14 LYS HB2 H -3.685 -20.672 14.825 1.00 . A A . 14 LYS HB2 1 1
2 1551 1 1 14 LYS HB3 H -5.339 -20.316 14.343 1.00 . A A . 14 LYS HB3 1 1
2 1552 1 1 14 LYS HD2 H -6.802 -20.227 16.421 1.00 . A A . 14 LYS HD2 1 1
2 1553 1 1 14 LYS HD3 H -7.225 -21.668 15.488 1.00 . A A . 14 LYS HD3 1 1
2 1554 1 1 14 LYS HE2 H -7.044 -23.082 17.459 1.00 . A A . 14 LYS HE2 1 1
2 1555 1 1 14 LYS HE3 H -6.462 -21.723 18.438 1.00 . A A . 14 LYS HE3 1 1
2 1556 1 1 14 LYS HG2 H -4.918 -22.625 16.240 1.00 . A A . 14 LYS HG2 1 1
2 1557 1 1 14 LYS HG3 H -4.590 -21.010 16.853 1.00 . A A . 14 LYS HG3 1 1
2 1558 1 1 14 LYS HZ1 H -8.654 -20.655 18.076 1.00 . A A . 14 LYS HZ1 1 1
2 1559 1 1 14 LYS HZ2 H -9.149 -21.906 17.169 1.00 . A A . 14 LYS HZ2 1 1
2 1560 1 1 14 LYS HZ3 H -8.870 -22.153 18.743 1.00 . A A . 14 LYS HZ3 1 1
2 1561 1 1 14 LYS N N -4.062 -21.578 12.391 1.00 . A A . 14 LYS N 1 1
2 1562 1 1 14 LYS NZ N -8.528 -21.646 17.941 1.00 . A A . 14 LYS NZ 1 1
2 1563 1 1 14 LYS O O -6.020 -23.954 14.298 1.00 . A A . 14 LYS O 1 1
2 1564 1 1 15 GLU C C -8.257 -23.676 10.663 1.00 . A A . 15 GLU C 1 1
2 1565 1 1 15 GLU CA C -7.858 -23.632 12.161 1.00 . A A . 15 GLU CA 1 1
2 1566 1 1 15 GLU CB C -9.090 -23.151 12.953 1.00 . A A . 15 GLU CB 1 1
2 1567 1 1 15 GLU CD C -10.414 -23.188 15.075 1.00 . A A . 15 GLU CD 1 1
2 1568 1 1 15 GLU CG C -9.199 -23.755 14.354 1.00 . A A . 15 GLU CG 1 1
2 1569 1 1 15 GLU H H -6.406 -22.086 11.848 1.00 . A A . 15 GLU H 1 1
2 1570 1 1 15 GLU HA H -7.648 -24.664 12.451 1.00 . A A . 15 GLU HA 1 1
2 1571 1 1 15 GLU HB2 H -9.076 -22.063 13.028 1.00 . A A . 15 GLU HB2 1 1
2 1572 1 1 15 GLU HB3 H -9.992 -23.435 12.408 1.00 . A A . 15 GLU HB3 1 1
2 1573 1 1 15 GLU HG2 H -9.278 -24.839 14.279 1.00 . A A . 15 GLU HG2 1 1
2 1574 1 1 15 GLU HG3 H -8.315 -23.523 14.939 1.00 . A A . 15 GLU HG3 1 1
2 1575 1 1 15 GLU N N -6.688 -22.799 12.496 1.00 . A A . 15 GLU N 1 1
2 1576 1 1 15 GLU O O -8.562 -24.772 10.183 1.00 . A A . 15 GLU O 1 1
2 1577 1 1 15 GLU OE1 O -11.545 -23.578 14.700 1.00 . A A . 15 GLU OE1 1 1
2 1578 1 1 15 GLU OE2 O -10.200 -22.367 15.989 1.00 . A A . 15 GLU OE2 1 1
2 1579 1 1 16 PRO C C -7.975 -23.008 7.430 1.00 . A A . 16 PRO C 1 1
2 1580 1 1 16 PRO CA C -8.901 -22.496 8.555 1.00 . A A . 16 PRO CA 1 1
2 1581 1 1 16 PRO CB C -9.302 -21.023 8.384 1.00 . A A . 16 PRO CB 1 1
2 1582 1 1 16 PRO CD C -7.919 -21.206 10.306 1.00 . A A . 16 PRO CD 1 1
2 1583 1 1 16 PRO CG C -8.180 -20.294 9.111 1.00 . A A . 16 PRO CG 1 1
2 1584 1 1 16 PRO HA H -9.804 -23.108 8.534 1.00 . A A . 16 PRO HA 1 1
2 1585 1 1 16 PRO HB2 H -9.385 -20.707 7.343 1.00 . A A . 16 PRO HB2 1 1
2 1586 1 1 16 PRO HB3 H -10.246 -20.844 8.901 1.00 . A A . 16 PRO HB3 1 1
2 1587 1 1 16 PRO HD2 H -6.862 -21.154 10.558 1.00 . A A . 16 PRO HD2 1 1
2 1588 1 1 16 PRO HD3 H -8.531 -20.884 11.149 1.00 . A A . 16 PRO HD3 1 1
2 1589 1 1 16 PRO HG2 H -7.292 -20.253 8.476 1.00 . A A . 16 PRO HG2 1 1
2 1590 1 1 16 PRO HG3 H -8.478 -19.295 9.427 1.00 . A A . 16 PRO HG3 1 1
2 1591 1 1 16 PRO N N -8.301 -22.556 9.900 1.00 . A A . 16 PRO N 1 1
2 1592 1 1 16 PRO O O -7.881 -22.395 6.365 1.00 . A A . 16 PRO O 1 1
2 1593 1 1 17 PHE C C -6.455 -24.511 5.299 1.00 . A A . 17 PHE C 1 1
2 1594 1 1 17 PHE CA C -6.197 -24.643 6.812 1.00 . A A . 17 PHE CA 1 1
2 1595 1 1 17 PHE CB C -5.828 -26.082 7.239 1.00 . A A . 17 PHE CB 1 1
2 1596 1 1 17 PHE CD1 C -3.704 -25.643 8.520 1.00 . A A . 17 PHE CD1 1 1
2 1597 1 1 17 PHE CD2 C -3.593 -27.187 6.648 1.00 . A A . 17 PHE CD2 1 1
2 1598 1 1 17 PHE CE1 C -2.335 -25.838 8.761 1.00 . A A . 17 PHE CE1 1 1
2 1599 1 1 17 PHE CE2 C -2.218 -27.378 6.884 1.00 . A A . 17 PHE CE2 1 1
2 1600 1 1 17 PHE CG C -4.341 -26.309 7.460 1.00 . A A . 17 PHE CG 1 1
2 1601 1 1 17 PHE CZ C -1.597 -26.724 7.964 1.00 . A A . 17 PHE CZ 1 1
2 1602 1 1 17 PHE H H -7.441 -24.588 8.552 1.00 . A A . 17 PHE H 1 1
2 1603 1 1 17 PHE HA H -5.333 -24.006 7.011 1.00 . A A . 17 PHE HA 1 1
2 1604 1 1 17 PHE HB2 H -6.326 -26.322 8.180 1.00 . A A . 17 PHE HB2 1 1
2 1605 1 1 17 PHE HB3 H -6.198 -26.791 6.500 1.00 . A A . 17 PHE HB3 1 1
2 1606 1 1 17 PHE HD1 H -4.271 -24.985 9.160 1.00 . A A . 17 PHE HD1 1 1
2 1607 1 1 17 PHE HD2 H -4.068 -27.737 5.856 1.00 . A A . 17 PHE HD2 1 1
2 1608 1 1 17 PHE HE1 H -1.845 -25.324 9.576 1.00 . A A . 17 PHE HE1 1 1
2 1609 1 1 17 PHE HE2 H -1.643 -28.028 6.238 1.00 . A A . 17 PHE HE2 1 1
2 1610 1 1 17 PHE HZ H -0.554 -26.892 8.203 1.00 . A A . 17 PHE HZ 1 1
2 1611 1 1 17 PHE N N -7.284 -24.131 7.659 1.00 . A A . 17 PHE N 1 1
2 1612 1 1 17 PHE O O -5.783 -23.727 4.644 1.00 . A A . 17 PHE O 1 1
2 1613 1 1 18 ARG C C -8.066 -23.813 2.677 1.00 . A A . 18 ARG C 1 1
2 1614 1 1 18 ARG CA C -7.743 -25.198 3.269 1.00 . A A . 18 ARG CA 1 1
2 1615 1 1 18 ARG CB C -8.812 -26.232 2.891 1.00 . A A . 18 ARG CB 1 1
2 1616 1 1 18 ARG CD C -10.851 -25.481 4.160 1.00 . A A . 18 ARG CD 1 1
2 1617 1 1 18 ARG CG C -9.896 -26.635 3.905 1.00 . A A . 18 ARG CG 1 1
2 1618 1 1 18 ARG CZ C -13.310 -25.627 4.480 1.00 . A A . 18 ARG CZ 1 1
2 1619 1 1 18 ARG H H -8.018 -25.775 5.335 1.00 . A A . 18 ARG H 1 1
2 1620 1 1 18 ARG HA H -6.840 -25.528 2.757 1.00 . A A . 18 ARG HA 1 1
2 1621 1 1 18 ARG HB2 H -9.289 -25.929 1.958 1.00 . A A . 18 ARG HB2 1 1
2 1622 1 1 18 ARG HB3 H -8.255 -27.121 2.668 1.00 . A A . 18 ARG HB3 1 1
2 1623 1 1 18 ARG HD2 H -10.347 -24.716 4.752 1.00 . A A . 18 ARG HD2 1 1
2 1624 1 1 18 ARG HD3 H -11.100 -25.059 3.188 1.00 . A A . 18 ARG HD3 1 1
2 1625 1 1 18 ARG HE H -11.972 -26.228 5.804 1.00 . A A . 18 ARG HE 1 1
2 1626 1 1 18 ARG HG2 H -10.462 -27.465 3.479 1.00 . A A . 18 ARG HG2 1 1
2 1627 1 1 18 ARG HG3 H -9.453 -26.968 4.844 1.00 . A A . 18 ARG HG3 1 1
2 1628 1 1 18 ARG HH11 H -12.885 -24.372 3.033 1.00 . A A . 18 ARG HH11 1 1
2 1629 1 1 18 ARG HH12 H -14.540 -24.707 3.201 1.00 . A A . 18 ARG HH12 1 1
2 1630 1 1 18 ARG HH21 H -14.125 -26.322 6.170 1.00 . A A . 18 ARG HH21 1 1
2 1631 1 1 18 ARG HH22 H -15.218 -25.638 5.006 1.00 . A A . 18 ARG HH22 1 1
2 1632 1 1 18 ARG N N -7.452 -25.209 4.726 1.00 . A A . 18 ARG N 1 1
2 1633 1 1 18 ARG NE N -12.073 -25.903 4.862 1.00 . A A . 18 ARG NE 1 1
2 1634 1 1 18 ARG NH1 N -13.608 -25.028 3.363 1.00 . A A . 18 ARG NH1 1 1
2 1635 1 1 18 ARG NH2 N -14.302 -25.958 5.256 1.00 . A A . 18 ARG NH2 1 1
2 1636 1 1 18 ARG O O -7.503 -23.395 1.665 1.00 . A A . 18 ARG O 1 1
2 1637 1 1 19 ASP C C -8.301 -20.655 3.376 1.00 . A A . 19 ASP C 1 1
2 1638 1 1 19 ASP CA C -9.378 -21.725 3.113 1.00 . A A . 19 ASP CA 1 1
2 1639 1 1 19 ASP CB C -10.639 -21.399 3.927 1.00 . A A . 19 ASP CB 1 1
2 1640 1 1 19 ASP CG C -11.743 -22.435 3.746 1.00 . A A . 19 ASP CG 1 1
2 1641 1 1 19 ASP H H -9.286 -23.590 4.188 1.00 . A A . 19 ASP H 1 1
2 1642 1 1 19 ASP HA H -9.641 -21.665 2.056 1.00 . A A . 19 ASP HA 1 1
2 1643 1 1 19 ASP HB2 H -10.368 -21.341 4.983 1.00 . A A . 19 ASP HB2 1 1
2 1644 1 1 19 ASP HB3 H -11.027 -20.427 3.619 1.00 . A A . 19 ASP HB3 1 1
2 1645 1 1 19 ASP N N -8.921 -23.101 3.391 1.00 . A A . 19 ASP N 1 1
2 1646 1 1 19 ASP O O -8.567 -19.451 3.332 1.00 . A A . 19 ASP O 1 1
2 1647 1 1 19 ASP OD1 O -11.952 -22.939 2.618 1.00 . A A . 19 ASP OD1 1 1
2 1648 1 1 19 ASP OD2 O -12.300 -22.869 4.774 1.00 . A A . 19 ASP OD2 1 1
2 1649 1 1 20 TYR C C -4.733 -20.723 2.881 1.00 . A A . 20 TYR C 1 1
2 1650 1 1 20 TYR CA C -5.900 -20.203 3.733 1.00 . A A . 20 TYR CA 1 1
2 1651 1 1 20 TYR CB C -5.542 -20.011 5.212 1.00 . A A . 20 TYR CB 1 1
2 1652 1 1 20 TYR CD1 C -3.935 -18.081 4.639 1.00 . A A . 20 TYR CD1 1 1
2 1653 1 1 20 TYR CD2 C -3.781 -19.192 6.800 1.00 . A A . 20 TYR CD2 1 1
2 1654 1 1 20 TYR CE1 C -2.812 -17.296 4.959 1.00 . A A . 20 TYR CE1 1 1
2 1655 1 1 20 TYR CE2 C -2.649 -18.421 7.115 1.00 . A A . 20 TYR CE2 1 1
2 1656 1 1 20 TYR CG C -4.399 -19.063 5.543 1.00 . A A . 20 TYR CG 1 1
2 1657 1 1 20 TYR CZ C -2.156 -17.480 6.190 1.00 . A A . 20 TYR CZ 1 1
2 1658 1 1 20 TYR H H -6.947 -22.066 3.803 1.00 . A A . 20 TYR H 1 1
2 1659 1 1 20 TYR HA H -6.163 -19.232 3.321 1.00 . A A . 20 TYR HA 1 1
2 1660 1 1 20 TYR HB2 H -6.430 -19.653 5.732 1.00 . A A . 20 TYR HB2 1 1
2 1661 1 1 20 TYR HB3 H -5.299 -20.993 5.623 1.00 . A A . 20 TYR HB3 1 1
2 1662 1 1 20 TYR HD1 H -4.400 -17.944 3.675 1.00 . A A . 20 TYR HD1 1 1
2 1663 1 1 20 TYR HD2 H -4.156 -19.921 7.508 1.00 . A A . 20 TYR HD2 1 1
2 1664 1 1 20 TYR HE1 H -2.433 -16.575 4.253 1.00 . A A . 20 TYR HE1 1 1
2 1665 1 1 20 TYR HE2 H -2.119 -18.579 8.036 1.00 . A A . 20 TYR HE2 1 1
2 1666 1 1 20 TYR HH H -0.786 -16.194 5.757 1.00 . A A . 20 TYR HH 1 1
2 1667 1 1 20 TYR N N -7.066 -21.073 3.647 1.00 . A A . 20 TYR N 1 1
2 1668 1 1 20 TYR O O -4.126 -19.917 2.181 1.00 . A A . 20 TYR O 1 1
2 1669 1 1 20 TYR OH O -1.052 -16.755 6.489 1.00 . A A . 20 TYR OH 1 1
2 1670 1 1 21 VAL C C -3.600 -22.234 0.487 1.00 . A A . 21 VAL C 1 1
2 1671 1 1 21 VAL CA C -3.436 -22.609 1.934 1.00 . A A . 21 VAL CA 1 1
2 1672 1 1 21 VAL CB C -3.353 -24.135 2.022 1.00 . A A . 21 VAL CB 1 1
2 1673 1 1 21 VAL CG1 C -2.822 -24.527 3.372 1.00 . A A . 21 VAL CG1 1 1
2 1674 1 1 21 VAL CG2 C -4.616 -24.890 1.691 1.00 . A A . 21 VAL CG2 1 1
2 1675 1 1 21 VAL H H -4.969 -22.671 3.420 1.00 . A A . 21 VAL H 1 1
2 1676 1 1 21 VAL HA H -2.466 -22.206 2.208 1.00 . A A . 21 VAL HA 1 1
2 1677 1 1 21 VAL HB H -2.633 -24.450 1.310 1.00 . A A . 21 VAL HB 1 1
2 1678 1 1 21 VAL HG11 H -3.491 -24.199 4.149 1.00 . A A . 21 VAL HG11 1 1
2 1679 1 1 21 VAL HG12 H -2.694 -25.602 3.455 1.00 . A A . 21 VAL HG12 1 1
2 1680 1 1 21 VAL HG13 H -1.870 -24.019 3.459 1.00 . A A . 21 VAL HG13 1 1
2 1681 1 1 21 VAL HG21 H -5.386 -24.387 2.236 1.00 . A A . 21 VAL HG21 1 1
2 1682 1 1 21 VAL HG22 H -4.832 -24.834 0.626 1.00 . A A . 21 VAL HG22 1 1
2 1683 1 1 21 VAL HG23 H -4.530 -25.934 1.985 1.00 . A A . 21 VAL HG23 1 1
2 1684 1 1 21 VAL N N -4.457 -22.031 2.826 1.00 . A A . 21 VAL N 1 1
2 1685 1 1 21 VAL O O -2.610 -21.872 -0.128 1.00 . A A . 21 VAL O 1 1
2 1686 1 1 22 ASP C C -4.670 -20.458 -1.686 1.00 . A A . 22 ASP C 1 1
2 1687 1 1 22 ASP CA C -5.047 -21.907 -1.435 1.00 . A A . 22 ASP CA 1 1
2 1688 1 1 22 ASP CB C -6.543 -22.090 -1.673 1.00 . A A . 22 ASP CB 1 1
2 1689 1 1 22 ASP CG C -6.968 -21.822 -3.112 1.00 . A A . 22 ASP CG 1 1
2 1690 1 1 22 ASP H H -5.587 -22.609 0.520 1.00 . A A . 22 ASP H 1 1
2 1691 1 1 22 ASP HA H -4.459 -22.529 -2.093 1.00 . A A . 22 ASP HA 1 1
2 1692 1 1 22 ASP HB2 H -6.841 -23.065 -1.342 1.00 . A A . 22 ASP HB2 1 1
2 1693 1 1 22 ASP HB3 H -7.076 -21.426 -1.013 1.00 . A A . 22 ASP HB3 1 1
2 1694 1 1 22 ASP N N -4.814 -22.273 -0.042 1.00 . A A . 22 ASP N 1 1
2 1695 1 1 22 ASP O O -3.812 -20.109 -2.494 1.00 . A A . 22 ASP O 1 1
2 1696 1 1 22 ASP OD1 O -6.647 -22.664 -3.975 1.00 . A A . 22 ASP OD1 1 1
2 1697 1 1 22 ASP OD2 O -7.577 -20.746 -3.330 1.00 . A A . 22 ASP OD2 1 1
2 1698 1 1 23 ARG C C -3.847 -17.640 -0.603 1.00 . A A . 23 ARG C 1 1
2 1699 1 1 23 ARG CA C -5.253 -18.164 -0.882 1.00 . A A . 23 ARG CA 1 1
2 1700 1 1 23 ARG CB C -6.296 -17.547 0.077 1.00 . A A . 23 ARG CB 1 1
2 1701 1 1 23 ARG CD C -8.232 -18.910 -0.849 1.00 . A A . 23 ARG CD 1 1
2 1702 1 1 23 ARG CG C -7.514 -18.421 0.407 1.00 . A A . 23 ARG CG 1 1
2 1703 1 1 23 ARG CZ C -10.058 -18.218 -2.340 1.00 . A A . 23 ARG CZ 1 1
2 1704 1 1 23 ARG H H -6.006 -20.128 -0.314 1.00 . A A . 23 ARG H 1 1
2 1705 1 1 23 ARG HA H -5.490 -17.844 -1.895 1.00 . A A . 23 ARG HA 1 1
2 1706 1 1 23 ARG HB2 H -5.833 -17.319 1.030 1.00 . A A . 23 ARG HB2 1 1
2 1707 1 1 23 ARG HB3 H -6.637 -16.611 -0.360 1.00 . A A . 23 ARG HB3 1 1
2 1708 1 1 23 ARG HD2 H -7.537 -18.951 -1.686 1.00 . A A . 23 ARG HD2 1 1
2 1709 1 1 23 ARG HD3 H -8.582 -19.921 -0.649 1.00 . A A . 23 ARG HD3 1 1
2 1710 1 1 23 ARG HE H -9.614 -17.357 -0.561 1.00 . A A . 23 ARG HE 1 1
2 1711 1 1 23 ARG HG2 H -7.171 -19.287 0.972 1.00 . A A . 23 ARG HG2 1 1
2 1712 1 1 23 ARG HG3 H -8.203 -17.868 1.045 1.00 . A A . 23 ARG HG3 1 1
2 1713 1 1 23 ARG HH11 H -8.849 -19.630 -3.134 1.00 . A A . 23 ARG HH11 1 1
2 1714 1 1 23 ARG HH12 H -10.293 -19.308 -4.031 1.00 . A A . 23 ARG HH12 1 1
2 1715 1 1 23 ARG HH21 H -11.475 -16.887 -1.856 1.00 . A A . 23 ARG HH21 1 1
2 1716 1 1 23 ARG HH22 H -11.668 -17.684 -3.394 1.00 . A A . 23 ARG HH22 1 1
2 1717 1 1 23 ARG N N -5.312 -19.633 -0.868 1.00 . A A . 23 ARG N 1 1
2 1718 1 1 23 ARG NE N -9.351 -18.053 -1.233 1.00 . A A . 23 ARG NE 1 1
2 1719 1 1 23 ARG NH1 N -9.704 -19.070 -3.259 1.00 . A A . 23 ARG NH1 1 1
2 1720 1 1 23 ARG NH2 N -11.139 -17.518 -2.559 1.00 . A A . 23 ARG NH2 1 1
2 1721 1 1 23 ARG O O -3.530 -16.529 -1.027 1.00 . A A . 23 ARG O 1 1
2 1722 1 1 24 PHE C C -0.697 -18.749 -0.844 1.00 . A A . 24 PHE C 1 1
2 1723 1 1 24 PHE CA C -1.600 -18.220 0.289 1.00 . A A . 24 PHE CA 1 1
2 1724 1 1 24 PHE CB C -1.202 -18.852 1.637 1.00 . A A . 24 PHE CB 1 1
2 1725 1 1 24 PHE CD1 C 0.882 -17.412 1.828 1.00 . A A . 24 PHE CD1 1 1
2 1726 1 1 24 PHE CD2 C 1.037 -19.762 2.382 1.00 . A A . 24 PHE CD2 1 1
2 1727 1 1 24 PHE CE1 C 2.255 -17.254 2.086 1.00 . A A . 24 PHE CE1 1 1
2 1728 1 1 24 PHE CE2 C 2.405 -19.595 2.651 1.00 . A A . 24 PHE CE2 1 1
2 1729 1 1 24 PHE CG C 0.265 -18.666 1.974 1.00 . A A . 24 PHE CG 1 1
2 1730 1 1 24 PHE CZ C 3.032 -18.336 2.509 1.00 . A A . 24 PHE CZ 1 1
2 1731 1 1 24 PHE H H -3.452 -19.267 0.496 1.00 . A A . 24 PHE H 1 1
2 1732 1 1 24 PHE HA H -1.441 -17.143 0.344 1.00 . A A . 24 PHE HA 1 1
2 1733 1 1 24 PHE HB2 H -1.796 -18.400 2.429 1.00 . A A . 24 PHE HB2 1 1
2 1734 1 1 24 PHE HB3 H -1.441 -19.924 1.638 1.00 . A A . 24 PHE HB3 1 1
2 1735 1 1 24 PHE HD1 H 0.305 -16.574 1.480 1.00 . A A . 24 PHE HD1 1 1
2 1736 1 1 24 PHE HD2 H 0.590 -20.741 2.468 1.00 . A A . 24 PHE HD2 1 1
2 1737 1 1 24 PHE HE1 H 2.745 -16.311 1.913 1.00 . A A . 24 PHE HE1 1 1
2 1738 1 1 24 PHE HE2 H 2.962 -20.454 2.969 1.00 . A A . 24 PHE HE2 1 1
2 1739 1 1 24 PHE HZ H 4.109 -18.181 2.688 1.00 . A A . 24 PHE HZ 1 1
2 1740 1 1 24 PHE N N -3.024 -18.451 0.063 1.00 . A A . 24 PHE N 1 1
2 1741 1 1 24 PHE O O 0.032 -17.965 -1.462 1.00 . A A . 24 PHE O 1 1
2 1742 1 1 25 TYR C C -0.046 -20.120 -3.549 1.00 . A A . 25 TYR C 1 1
2 1743 1 1 25 TYR CA C 0.164 -20.684 -2.138 1.00 . A A . 25 TYR CA 1 1
2 1744 1 1 25 TYR CB C 0.106 -22.220 -2.089 1.00 . A A . 25 TYR CB 1 1
2 1745 1 1 25 TYR CD1 C 1.771 -22.448 -0.140 1.00 . A A . 25 TYR CD1 1 1
2 1746 1 1 25 TYR CD2 C 1.824 -24.066 -1.947 1.00 . A A . 25 TYR CD2 1 1
2 1747 1 1 25 TYR CE1 C 2.867 -23.089 0.473 1.00 . A A . 25 TYR CE1 1 1
2 1748 1 1 25 TYR CE2 C 2.920 -24.709 -1.332 1.00 . A A . 25 TYR CE2 1 1
2 1749 1 1 25 TYR CG C 1.259 -22.915 -1.369 1.00 . A A . 25 TYR CG 1 1
2 1750 1 1 25 TYR CZ C 3.450 -24.230 -0.113 1.00 . A A . 25 TYR CZ 1 1
2 1751 1 1 25 TYR H H -1.402 -20.655 -0.678 1.00 . A A . 25 TYR H 1 1
2 1752 1 1 25 TYR HA H 1.182 -20.414 -1.882 1.00 . A A . 25 TYR HA 1 1
2 1753 1 1 25 TYR HB2 H -0.822 -22.533 -1.630 1.00 . A A . 25 TYR HB2 1 1
2 1754 1 1 25 TYR HB3 H 0.089 -22.583 -3.118 1.00 . A A . 25 TYR HB3 1 1
2 1755 1 1 25 TYR HD1 H 1.325 -21.598 0.351 1.00 . A A . 25 TYR HD1 1 1
2 1756 1 1 25 TYR HD2 H 1.406 -24.447 -2.871 1.00 . A A . 25 TYR HD2 1 1
2 1757 1 1 25 TYR HE1 H 3.250 -22.714 1.407 1.00 . A A . 25 TYR HE1 1 1
2 1758 1 1 25 TYR HE2 H 3.356 -25.594 -1.768 1.00 . A A . 25 TYR HE2 1 1
2 1759 1 1 25 TYR HH H 4.734 -24.567 1.363 1.00 . A A . 25 TYR HH 1 1
2 1760 1 1 25 TYR N N -0.720 -20.059 -1.141 1.00 . A A . 25 TYR N 1 1
2 1761 1 1 25 TYR O O 0.933 -20.039 -4.289 1.00 . A A . 25 TYR O 1 1
2 1762 1 1 25 TYR OH O 4.476 -24.897 0.494 1.00 . A A . 25 TYR OH 1 1
2 1763 1 1 26 LYS C C -0.553 -17.718 -5.357 1.00 . A A . 26 LYS C 1 1
2 1764 1 1 26 LYS CA C -1.588 -18.810 -5.051 1.00 . A A . 26 LYS CA 1 1
2 1765 1 1 26 LYS CB C -3.014 -18.251 -4.829 1.00 . A A . 26 LYS CB 1 1
2 1766 1 1 26 LYS CD C -3.155 -15.687 -5.110 1.00 . A A . 26 LYS CD 1 1
2 1767 1 1 26 LYS CE C -3.973 -15.348 -3.855 1.00 . A A . 26 LYS CE 1 1
2 1768 1 1 26 LYS CG C -3.486 -17.070 -5.705 1.00 . A A . 26 LYS CG 1 1
2 1769 1 1 26 LYS H H -2.014 -19.824 -3.223 1.00 . A A . 26 LYS H 1 1
2 1770 1 1 26 LYS HA H -1.608 -19.468 -5.921 1.00 . A A . 26 LYS HA 1 1
2 1771 1 1 26 LYS HB2 H -3.710 -19.076 -4.988 1.00 . A A . 26 LYS HB2 1 1
2 1772 1 1 26 LYS HB3 H -3.111 -17.957 -3.785 1.00 . A A . 26 LYS HB3 1 1
2 1773 1 1 26 LYS HD2 H -2.105 -15.675 -4.851 1.00 . A A . 26 LYS HD2 1 1
2 1774 1 1 26 LYS HD3 H -3.325 -14.917 -5.865 1.00 . A A . 26 LYS HD3 1 1
2 1775 1 1 26 LYS HE2 H -4.966 -15.003 -4.152 1.00 . A A . 26 LYS HE2 1 1
2 1776 1 1 26 LYS HE3 H -4.096 -16.261 -3.269 1.00 . A A . 26 LYS HE3 1 1
2 1777 1 1 26 LYS HG2 H -3.041 -17.157 -6.697 1.00 . A A . 26 LYS HG2 1 1
2 1778 1 1 26 LYS HG3 H -4.569 -17.134 -5.822 1.00 . A A . 26 LYS HG3 1 1
2 1779 1 1 26 LYS HZ1 H -3.690 -14.310 -2.073 1.00 . A A . 26 LYS HZ1 1 1
2 1780 1 1 26 LYS HZ2 H -2.317 -14.576 -2.870 1.00 . A A . 26 LYS HZ2 1 1
2 1781 1 1 26 LYS HZ3 H -3.327 -13.389 -3.372 1.00 . A A . 26 LYS HZ3 1 1
2 1782 1 1 26 LYS N N -1.251 -19.620 -3.866 1.00 . A A . 26 LYS N 1 1
2 1783 1 1 26 LYS NZ N -3.297 -14.335 -3.005 1.00 . A A . 26 LYS NZ 1 1
2 1784 1 1 26 LYS O O -0.297 -17.465 -6.536 1.00 . A A . 26 LYS O 1 1
2 1785 1 1 27 THR C C 2.386 -16.334 -3.855 1.00 . A A . 27 THR C 1 1
2 1786 1 1 27 THR CA C 1.020 -16.007 -4.424 1.00 . A A . 27 THR CA 1 1
2 1787 1 1 27 THR CB C 0.507 -14.714 -3.762 1.00 . A A . 27 THR CB 1 1
2 1788 1 1 27 THR CG2 C -0.023 -13.786 -4.856 1.00 . A A . 27 THR CG2 1 1
2 1789 1 1 27 THR H H -0.238 -17.374 -3.393 1.00 . A A . 27 THR H 1 1
2 1790 1 1 27 THR HA H 1.200 -15.792 -5.478 1.00 . A A . 27 THR HA 1 1
2 1791 1 1 27 THR HB H 1.310 -14.208 -3.215 1.00 . A A . 27 THR HB 1 1
2 1792 1 1 27 THR HG1 H -0.203 -14.830 -1.943 1.00 . A A . 27 THR HG1 1 1
2 1793 1 1 27 THR HG21 H 0.824 -13.296 -5.339 1.00 . A A . 27 THR HG21 1 1
2 1794 1 1 27 THR HG22 H -0.564 -14.356 -5.607 1.00 . A A . 27 THR HG22 1 1
2 1795 1 1 27 THR HG23 H -0.676 -13.020 -4.443 1.00 . A A . 27 THR HG23 1 1
2 1796 1 1 27 THR N N 0.057 -17.118 -4.326 1.00 . A A . 27 THR N 1 1
2 1797 1 1 27 THR O O 3.354 -16.026 -4.527 1.00 . A A . 27 THR O 1 1
2 1798 1 1 27 THR OG1 O -0.546 -14.968 -2.848 1.00 . A A . 27 THR OG1 1 1
2 1799 1 1 28 LEU C C 4.707 -18.152 -3.289 1.00 . A A . 28 LEU C 1 1
2 1800 1 1 28 LEU CA C 3.803 -17.520 -2.200 1.00 . A A . 28 LEU CA 1 1
2 1801 1 1 28 LEU CB C 3.464 -18.442 -1.035 1.00 . A A . 28 LEU CB 1 1
2 1802 1 1 28 LEU CD1 C 5.026 -20.457 -1.256 1.00 . A A . 28 LEU CD1 1 1
2 1803 1 1 28 LEU CD2 C 5.846 -18.372 -0.089 1.00 . A A . 28 LEU CD2 1 1
2 1804 1 1 28 LEU CG C 4.629 -19.227 -0.430 1.00 . A A . 28 LEU CG 1 1
2 1805 1 1 28 LEU H H 1.681 -17.208 -2.159 1.00 . A A . 28 LEU H 1 1
2 1806 1 1 28 LEU HA H 4.366 -16.710 -1.740 1.00 . A A . 28 LEU HA 1 1
2 1807 1 1 28 LEU HB2 H 3.039 -17.807 -0.253 1.00 . A A . 28 LEU HB2 1 1
2 1808 1 1 28 LEU HB3 H 2.690 -19.145 -1.326 1.00 . A A . 28 LEU HB3 1 1
2 1809 1 1 28 LEU HD11 H 5.714 -20.191 -2.056 1.00 . A A . 28 LEU HD11 1 1
2 1810 1 1 28 LEU HD12 H 5.521 -21.172 -0.602 1.00 . A A . 28 LEU HD12 1 1
2 1811 1 1 28 LEU HD13 H 4.143 -20.928 -1.690 1.00 . A A . 28 LEU HD13 1 1
2 1812 1 1 28 LEU HD21 H 6.272 -17.922 -0.977 1.00 . A A . 28 LEU HD21 1 1
2 1813 1 1 28 LEU HD22 H 5.564 -17.581 0.609 1.00 . A A . 28 LEU HD22 1 1
2 1814 1 1 28 LEU HD23 H 6.606 -18.993 0.381 1.00 . A A . 28 LEU HD23 1 1
2 1815 1 1 28 LEU HG H 4.235 -19.590 0.499 1.00 . A A . 28 LEU HG 1 1
2 1816 1 1 28 LEU N N 2.513 -17.023 -2.716 1.00 . A A . 28 LEU N 1 1
2 1817 1 1 28 LEU O O 5.895 -17.824 -3.390 1.00 . A A . 28 LEU O 1 1
2 1818 1 1 29 ARG C C 5.431 -18.535 -6.333 1.00 . A A . 29 ARG C 1 1
2 1819 1 1 29 ARG CA C 4.753 -19.540 -5.385 1.00 . A A . 29 ARG CA 1 1
2 1820 1 1 29 ARG CB C 3.744 -20.420 -6.141 1.00 . A A . 29 ARG CB 1 1
2 1821 1 1 29 ARG CD C 1.576 -20.578 -7.454 1.00 . A A . 29 ARG CD 1 1
2 1822 1 1 29 ARG CG C 2.628 -19.628 -6.851 1.00 . A A . 29 ARG CG 1 1
2 1823 1 1 29 ARG CZ C -0.183 -20.329 -9.231 1.00 . A A . 29 ARG CZ 1 1
2 1824 1 1 29 ARG H H 3.127 -19.164 -4.011 1.00 . A A . 29 ARG H 1 1
2 1825 1 1 29 ARG HA H 5.544 -20.203 -5.040 1.00 . A A . 29 ARG HA 1 1
2 1826 1 1 29 ARG HB2 H 4.280 -21.011 -6.885 1.00 . A A . 29 ARG HB2 1 1
2 1827 1 1 29 ARG HB3 H 3.308 -21.114 -5.424 1.00 . A A . 29 ARG HB3 1 1
2 1828 1 1 29 ARG HD2 H 2.095 -21.267 -8.121 1.00 . A A . 29 ARG HD2 1 1
2 1829 1 1 29 ARG HD3 H 1.130 -21.165 -6.648 1.00 . A A . 29 ARG HD3 1 1
2 1830 1 1 29 ARG HE H 0.213 -18.969 -7.812 1.00 . A A . 29 ARG HE 1 1
2 1831 1 1 29 ARG HG2 H 2.163 -18.956 -6.131 1.00 . A A . 29 ARG HG2 1 1
2 1832 1 1 29 ARG HG3 H 3.066 -19.030 -7.650 1.00 . A A . 29 ARG HG3 1 1
2 1833 1 1 29 ARG HH11 H 0.789 -22.065 -9.374 1.00 . A A . 29 ARG HH11 1 1
2 1834 1 1 29 ARG HH12 H -0.461 -21.800 -10.566 1.00 . A A . 29 ARG HH12 1 1
2 1835 1 1 29 ARG HH21 H -1.420 -18.764 -9.402 1.00 . A A . 29 ARG HH21 1 1
2 1836 1 1 29 ARG HH22 H -1.690 -20.058 -10.542 1.00 . A A . 29 ARG HH22 1 1
2 1837 1 1 29 ARG N N 4.105 -18.955 -4.183 1.00 . A A . 29 ARG N 1 1
2 1838 1 1 29 ARG NE N 0.500 -19.865 -8.190 1.00 . A A . 29 ARG NE 1 1
2 1839 1 1 29 ARG NH1 N 0.086 -21.479 -9.780 1.00 . A A . 29 ARG NH1 1 1
2 1840 1 1 29 ARG NH2 N -1.165 -19.660 -9.768 1.00 . A A . 29 ARG NH2 1 1
2 1841 1 1 29 ARG O O 6.273 -18.917 -7.134 1.00 . A A . 29 ARG O 1 1
2 1842 1 1 30 ALA C C 6.038 -14.949 -6.211 1.00 . A A . 30 ALA C 1 1
2 1843 1 1 30 ALA CA C 5.549 -16.146 -7.059 1.00 . A A . 30 ALA CA 1 1
2 1844 1 1 30 ALA CB C 4.428 -15.741 -8.025 1.00 . A A . 30 ALA CB 1 1
2 1845 1 1 30 ALA H H 4.360 -17.041 -5.564 1.00 . A A . 30 ALA H 1 1
2 1846 1 1 30 ALA HA H 6.403 -16.480 -7.650 1.00 . A A . 30 ALA HA 1 1
2 1847 1 1 30 ALA HB1 H 4.122 -16.601 -8.623 1.00 . A A . 30 ALA HB1 1 1
2 1848 1 1 30 ALA HB2 H 3.574 -15.365 -7.458 1.00 . A A . 30 ALA HB2 1 1
2 1849 1 1 30 ALA HB3 H 4.789 -14.958 -8.692 1.00 . A A . 30 ALA HB3 1 1
2 1850 1 1 30 ALA N N 5.067 -17.263 -6.249 1.00 . A A . 30 ALA N 1 1
2 1851 1 1 30 ALA O O 6.486 -13.955 -6.775 1.00 . A A . 30 ALA O 1 1
2 1852 1 1 31 GLU C C 8.011 -14.572 -3.548 1.00 . A A . 31 GLU C 1 1
2 1853 1 1 31 GLU CA C 6.612 -14.072 -3.948 1.00 . A A . 31 GLU CA 1 1
2 1854 1 1 31 GLU CB C 5.796 -13.883 -2.650 1.00 . A A . 31 GLU CB 1 1
2 1855 1 1 31 GLU CD C 4.053 -12.476 -3.909 1.00 . A A . 31 GLU CD 1 1
2 1856 1 1 31 GLU CG C 4.338 -13.410 -2.735 1.00 . A A . 31 GLU CG 1 1
2 1857 1 1 31 GLU H H 5.410 -15.762 -4.478 1.00 . A A . 31 GLU H 1 1
2 1858 1 1 31 GLU HA H 6.742 -13.101 -4.425 1.00 . A A . 31 GLU HA 1 1
2 1859 1 1 31 GLU HB2 H 5.785 -14.824 -2.101 1.00 . A A . 31 GLU HB2 1 1
2 1860 1 1 31 GLU HB3 H 6.333 -13.157 -2.038 1.00 . A A . 31 GLU HB3 1 1
2 1861 1 1 31 GLU HG2 H 3.679 -14.272 -2.778 1.00 . A A . 31 GLU HG2 1 1
2 1862 1 1 31 GLU HG3 H 4.094 -12.901 -1.801 1.00 . A A . 31 GLU HG3 1 1
2 1863 1 1 31 GLU N N 5.969 -15.019 -4.875 1.00 . A A . 31 GLU N 1 1
2 1864 1 1 31 GLU O O 8.974 -13.819 -3.638 1.00 . A A . 31 GLU O 1 1
2 1865 1 1 31 GLU OE1 O 4.341 -11.267 -3.815 1.00 . A A . 31 GLU OE1 1 1
2 1866 1 1 31 GLU OE2 O 3.543 -12.931 -4.956 1.00 . A A . 31 GLU OE2 1 1
2 1867 1 1 32 GLN C C 9.697 -17.808 -3.282 1.00 . A A . 32 GLN C 1 1
2 1868 1 1 32 GLN CA C 9.316 -16.482 -2.587 1.00 . A A . 32 GLN CA 1 1
2 1869 1 1 32 GLN CB C 9.084 -16.799 -1.094 1.00 . A A . 32 GLN CB 1 1
2 1870 1 1 32 GLN CD C 9.184 -14.561 0.184 1.00 . A A . 32 GLN CD 1 1
2 1871 1 1 32 GLN CG C 8.347 -15.769 -0.223 1.00 . A A . 32 GLN CG 1 1
2 1872 1 1 32 GLN H H 7.262 -16.397 -3.148 1.00 . A A . 32 GLN H 1 1
2 1873 1 1 32 GLN HA H 10.164 -15.797 -2.671 1.00 . A A . 32 GLN HA 1 1
2 1874 1 1 32 GLN HB2 H 8.517 -17.725 -1.039 1.00 . A A . 32 GLN HB2 1 1
2 1875 1 1 32 GLN HB3 H 10.053 -17.002 -0.639 1.00 . A A . 32 GLN HB3 1 1
2 1876 1 1 32 GLN HE21 H 8.018 -14.233 1.808 1.00 . A A . 32 GLN HE21 1 1
2 1877 1 1 32 GLN HE22 H 9.402 -13.159 1.574 1.00 . A A . 32 GLN HE22 1 1
2 1878 1 1 32 GLN HG2 H 7.435 -15.422 -0.698 1.00 . A A . 32 GLN HG2 1 1
2 1879 1 1 32 GLN HG3 H 8.039 -16.279 0.689 1.00 . A A . 32 GLN HG3 1 1
2 1880 1 1 32 GLN N N 8.118 -15.857 -3.174 1.00 . A A . 32 GLN N 1 1
2 1881 1 1 32 GLN NE2 N 8.812 -13.895 1.249 1.00 . A A . 32 GLN NE2 1 1
2 1882 1 1 32 GLN O O 10.646 -18.473 -2.869 1.00 . A A . 32 GLN O 1 1
2 1883 1 1 32 GLN OE1 O 10.182 -14.203 -0.420 1.00 . A A . 32 GLN OE1 1 1
2 1884 1 1 33 ALA C C 8.900 -20.838 -4.061 1.00 . A A . 33 ALA C 1 1
2 1885 1 1 33 ALA CA C 8.966 -19.562 -4.948 1.00 . A A . 33 ALA CA 1 1
2 1886 1 1 33 ALA CB C 10.168 -19.551 -5.902 1.00 . A A . 33 ALA CB 1 1
2 1887 1 1 33 ALA H H 8.145 -17.645 -4.532 1.00 . A A . 33 ALA H 1 1
2 1888 1 1 33 ALA HA H 8.080 -19.618 -5.577 1.00 . A A . 33 ALA HA 1 1
2 1889 1 1 33 ALA HB1 H 10.117 -18.679 -6.555 1.00 . A A . 33 ALA HB1 1 1
2 1890 1 1 33 ALA HB2 H 11.095 -19.521 -5.329 1.00 . A A . 33 ALA HB2 1 1
2 1891 1 1 33 ALA HB3 H 10.157 -20.453 -6.513 1.00 . A A . 33 ALA HB3 1 1
2 1892 1 1 33 ALA N N 8.901 -18.256 -4.265 1.00 . A A . 33 ALA N 1 1
2 1893 1 1 33 ALA O O 8.909 -21.948 -4.590 1.00 . A A . 33 ALA O 1 1
2 1894 1 1 34 SER C C 7.713 -22.777 -1.637 1.00 . A A . 34 SER C 1 1
2 1895 1 1 34 SER CA C 8.863 -21.742 -1.690 1.00 . A A . 34 SER CA 1 1
2 1896 1 1 34 SER CB C 9.078 -21.068 -0.323 1.00 . A A . 34 SER CB 1 1
2 1897 1 1 34 SER H H 8.825 -19.742 -2.413 1.00 . A A . 34 SER H 1 1
2 1898 1 1 34 SER HA H 9.765 -22.317 -1.904 1.00 . A A . 34 SER HA 1 1
2 1899 1 1 34 SER HB2 H 9.655 -20.151 -0.457 1.00 . A A . 34 SER HB2 1 1
2 1900 1 1 34 SER HB3 H 8.121 -20.813 0.136 1.00 . A A . 34 SER HB3 1 1
2 1901 1 1 34 SER HG H 10.092 -21.409 1.297 1.00 . A A . 34 SER HG 1 1
2 1902 1 1 34 SER N N 8.769 -20.695 -2.735 1.00 . A A . 34 SER N 1 1
2 1903 1 1 34 SER O O 7.245 -23.169 -0.566 1.00 . A A . 34 SER O 1 1
2 1904 1 1 34 SER OG O 9.819 -21.924 0.527 1.00 . A A . 34 SER OG 1 1
2 1905 1 1 35 GLN C C 6.921 -25.732 -2.612 1.00 . A A . 35 GLN C 1 1
2 1906 1 1 35 GLN CA C 6.279 -24.353 -2.939 1.00 . A A . 35 GLN CA 1 1
2 1907 1 1 35 GLN CB C 5.629 -24.235 -4.336 1.00 . A A . 35 GLN CB 1 1
2 1908 1 1 35 GLN CD C 3.416 -24.991 -5.483 1.00 . A A . 35 GLN CD 1 1
2 1909 1 1 35 GLN CG C 4.647 -25.375 -4.673 1.00 . A A . 35 GLN CG 1 1
2 1910 1 1 35 GLN H H 7.682 -22.901 -3.634 1.00 . A A . 35 GLN H 1 1
2 1911 1 1 35 GLN HA H 5.491 -24.208 -2.200 1.00 . A A . 35 GLN HA 1 1
2 1912 1 1 35 GLN HB2 H 5.104 -23.279 -4.363 1.00 . A A . 35 GLN HB2 1 1
2 1913 1 1 35 GLN HB3 H 6.402 -24.204 -5.103 1.00 . A A . 35 GLN HB3 1 1
2 1914 1 1 35 GLN HE21 H 2.736 -26.889 -5.446 1.00 . A A . 35 GLN HE21 1 1
2 1915 1 1 35 GLN HE22 H 1.709 -25.660 -6.202 1.00 . A A . 35 GLN HE22 1 1
2 1916 1 1 35 GLN HG2 H 5.186 -26.142 -5.230 1.00 . A A . 35 GLN HG2 1 1
2 1917 1 1 35 GLN HG3 H 4.294 -25.826 -3.749 1.00 . A A . 35 GLN HG3 1 1
2 1918 1 1 35 GLN N N 7.227 -23.237 -2.792 1.00 . A A . 35 GLN N 1 1
2 1919 1 1 35 GLN NE2 N 2.538 -25.942 -5.711 1.00 . A A . 35 GLN NE2 1 1
2 1920 1 1 35 GLN O O 6.802 -26.698 -3.363 1.00 . A A . 35 GLN O 1 1
2 1921 1 1 35 GLN OE1 O 3.186 -23.862 -5.888 1.00 . A A . 35 GLN OE1 1 1
2 1922 1 1 36 GLU C C 8.230 -27.213 0.497 1.00 . A A . 36 GLU C 1 1
2 1923 1 1 36 GLU CA C 8.329 -27.048 -1.039 1.00 . A A . 36 GLU CA 1 1
2 1924 1 1 36 GLU CB C 9.812 -26.991 -1.504 1.00 . A A . 36 GLU CB 1 1
2 1925 1 1 36 GLU CD C 11.946 -28.296 -0.844 1.00 . A A . 36 GLU CD 1 1
2 1926 1 1 36 GLU CG C 10.543 -28.349 -1.432 1.00 . A A . 36 GLU CG 1 1
2 1927 1 1 36 GLU H H 7.638 -25.035 -0.866 1.00 . A A . 36 GLU H 1 1
2 1928 1 1 36 GLU HA H 7.864 -27.913 -1.507 1.00 . A A . 36 GLU HA 1 1
2 1929 1 1 36 GLU HB2 H 9.855 -26.650 -2.540 1.00 . A A . 36 GLU HB2 1 1
2 1930 1 1 36 GLU HB3 H 10.341 -26.259 -0.899 1.00 . A A . 36 GLU HB3 1 1
2 1931 1 1 36 GLU HG2 H 10.024 -28.976 -0.721 1.00 . A A . 36 GLU HG2 1 1
2 1932 1 1 36 GLU HG3 H 10.536 -28.839 -2.405 1.00 . A A . 36 GLU HG3 1 1
2 1933 1 1 36 GLU N N 7.634 -25.835 -1.490 1.00 . A A . 36 GLU N 1 1
2 1934 1 1 36 GLU O O 7.935 -26.272 1.233 1.00 . A A . 36 GLU O 1 1
2 1935 1 1 36 GLU OE1 O 12.975 -28.104 -1.525 1.00 . A A . 36 GLU OE1 1 1
2 1936 1 1 36 GLU OE2 O 12.024 -28.453 0.391 1.00 . A A . 36 GLU OE2 1 1
2 1937 1 1 37 VAL C C 9.727 -27.764 3.088 1.00 . A A . 37 VAL C 1 1
2 1938 1 1 37 VAL CA C 8.794 -28.764 2.401 1.00 . A A . 37 VAL CA 1 1
2 1939 1 1 37 VAL CB C 9.400 -30.179 2.456 1.00 . A A . 37 VAL CB 1 1
2 1940 1 1 37 VAL CG1 C 9.890 -30.563 3.853 1.00 . A A . 37 VAL CG1 1 1
2 1941 1 1 37 VAL CG2 C 8.377 -31.220 1.990 1.00 . A A . 37 VAL CG2 1 1
2 1942 1 1 37 VAL H H 8.695 -29.153 0.327 1.00 . A A . 37 VAL H 1 1
2 1943 1 1 37 VAL HA H 7.867 -28.753 2.965 1.00 . A A . 37 VAL HA 1 1
2 1944 1 1 37 VAL HB H 10.256 -30.220 1.782 1.00 . A A . 37 VAL HB 1 1
2 1945 1 1 37 VAL HG11 H 9.086 -30.426 4.577 1.00 . A A . 37 VAL HG11 1 1
2 1946 1 1 37 VAL HG12 H 10.223 -31.599 3.862 1.00 . A A . 37 VAL HG12 1 1
2 1947 1 1 37 VAL HG13 H 10.733 -29.925 4.128 1.00 . A A . 37 VAL HG13 1 1
2 1948 1 1 37 VAL HG21 H 7.506 -31.192 2.645 1.00 . A A . 37 VAL HG21 1 1
2 1949 1 1 37 VAL HG22 H 8.071 -31.016 0.965 1.00 . A A . 37 VAL HG22 1 1
2 1950 1 1 37 VAL HG23 H 8.824 -32.213 2.025 1.00 . A A . 37 VAL HG23 1 1
2 1951 1 1 37 VAL N N 8.525 -28.418 0.995 1.00 . A A . 37 VAL N 1 1
2 1952 1 1 37 VAL O O 9.614 -27.556 4.292 1.00 . A A . 37 VAL O 1 1
2 1953 1 1 38 LYS C C 10.617 -24.925 3.644 1.00 . A A . 38 LYS C 1 1
2 1954 1 1 38 LYS CA C 11.410 -25.935 2.786 1.00 . A A . 38 LYS CA 1 1
2 1955 1 1 38 LYS CB C 11.928 -25.131 1.579 1.00 . A A . 38 LYS CB 1 1
2 1956 1 1 38 LYS CD C 14.412 -25.968 1.795 1.00 . A A . 38 LYS CD 1 1
2 1957 1 1 38 LYS CE C 14.419 -27.495 1.963 1.00 . A A . 38 LYS CE 1 1
2 1958 1 1 38 LYS CG C 13.271 -25.452 0.902 1.00 . A A . 38 LYS CG 1 1
2 1959 1 1 38 LYS H H 10.724 -27.470 1.364 1.00 . A A . 38 LYS H 1 1
2 1960 1 1 38 LYS HA H 12.231 -26.273 3.416 1.00 . A A . 38 LYS HA 1 1
2 1961 1 1 38 LYS HB2 H 11.142 -25.160 0.827 1.00 . A A . 38 LYS HB2 1 1
2 1962 1 1 38 LYS HB3 H 12.012 -24.092 1.894 1.00 . A A . 38 LYS HB3 1 1
2 1963 1 1 38 LYS HD2 H 15.360 -25.667 1.348 1.00 . A A . 38 LYS HD2 1 1
2 1964 1 1 38 LYS HD3 H 14.346 -25.491 2.774 1.00 . A A . 38 LYS HD3 1 1
2 1965 1 1 38 LYS HE2 H 15.184 -27.771 2.693 1.00 . A A . 38 LYS HE2 1 1
2 1966 1 1 38 LYS HE3 H 13.442 -27.807 2.349 1.00 . A A . 38 LYS HE3 1 1
2 1967 1 1 38 LYS HG2 H 13.103 -26.131 0.077 1.00 . A A . 38 LYS HG2 1 1
2 1968 1 1 38 LYS HG3 H 13.613 -24.524 0.441 1.00 . A A . 38 LYS HG3 1 1
2 1969 1 1 38 LYS HZ1 H 13.841 -28.066 0.074 1.00 . A A . 38 LYS HZ1 1 1
2 1970 1 1 38 LYS HZ2 H 15.463 -27.853 0.167 1.00 . A A . 38 LYS HZ2 1 1
2 1971 1 1 38 LYS HZ3 H 14.697 -29.196 0.797 1.00 . A A . 38 LYS HZ3 1 1
2 1972 1 1 38 LYS N N 10.611 -27.104 2.325 1.00 . A A . 38 LYS N 1 1
2 1973 1 1 38 LYS NZ N 14.668 -28.196 0.677 1.00 . A A . 38 LYS NZ 1 1
2 1974 1 1 38 LYS O O 11.216 -24.290 4.507 1.00 . A A . 38 LYS O 1 1
2 1975 1 1 39 ASN C C 8.759 -22.908 5.064 1.00 . A A . 39 ASN C 1 1
2 1976 1 1 39 ASN CA C 8.299 -23.875 3.937 1.00 . A A . 39 ASN CA 1 1
2 1977 1 1 39 ASN CB C 7.072 -24.781 4.244 1.00 . A A . 39 ASN CB 1 1
2 1978 1 1 39 ASN CG C 6.073 -24.249 5.261 1.00 . A A . 39 ASN CG 1 1
2 1979 1 1 39 ASN H H 8.990 -25.333 2.587 1.00 . A A . 39 ASN H 1 1
2 1980 1 1 39 ASN HA H 7.995 -23.204 3.135 1.00 . A A . 39 ASN HA 1 1
2 1981 1 1 39 ASN HB2 H 6.540 -24.986 3.307 1.00 . A A . 39 ASN HB2 1 1
2 1982 1 1 39 ASN HB3 H 7.428 -25.731 4.644 1.00 . A A . 39 ASN HB3 1 1
2 1983 1 1 39 ASN HD21 H 4.703 -23.665 3.874 1.00 . A A . 39 ASN HD21 1 1
2 1984 1 1 39 ASN HD22 H 4.427 -23.301 5.596 1.00 . A A . 39 ASN HD22 1 1
2 1985 1 1 39 ASN N N 9.326 -24.746 3.340 1.00 . A A . 39 ASN N 1 1
2 1986 1 1 39 ASN ND2 N 4.930 -23.749 4.849 1.00 . A A . 39 ASN ND2 1 1
2 1987 1 1 39 ASN O O 8.862 -21.711 4.793 1.00 . A A . 39 ASN O 1 1
2 1988 1 1 39 ASN OD1 O 6.270 -24.294 6.456 1.00 . A A . 39 ASN OD1 1 1
2 1989 1 1 40 ALA C C 10.547 -21.504 7.303 1.00 . A A . 40 ALA C 1 1
2 1990 1 1 40 ALA CA C 9.422 -22.568 7.448 1.00 . A A . 40 ALA CA 1 1
2 1991 1 1 40 ALA CB C 9.720 -23.532 8.605 1.00 . A A . 40 ALA CB 1 1
2 1992 1 1 40 ALA H H 8.951 -24.370 6.435 1.00 . A A . 40 ALA H 1 1
2 1993 1 1 40 ALA HA H 8.519 -22.012 7.712 1.00 . A A . 40 ALA HA 1 1
2 1994 1 1 40 ALA HB1 H 8.873 -24.202 8.759 1.00 . A A . 40 ALA HB1 1 1
2 1995 1 1 40 ALA HB2 H 10.611 -24.120 8.387 1.00 . A A . 40 ALA HB2 1 1
2 1996 1 1 40 ALA HB3 H 9.880 -22.970 9.527 1.00 . A A . 40 ALA HB3 1 1
2 1997 1 1 40 ALA N N 9.100 -23.387 6.265 1.00 . A A . 40 ALA N 1 1
2 1998 1 1 40 ALA O O 10.697 -20.653 8.178 1.00 . A A . 40 ALA O 1 1
2 1999 1 1 41 MET C C 11.640 -19.065 5.461 1.00 . A A . 41 MET C 1 1
2 2000 1 1 41 MET CA C 12.285 -20.406 5.897 1.00 . A A . 41 MET CA 1 1
2 2001 1 1 41 MET CB C 13.354 -20.887 4.895 1.00 . A A . 41 MET CB 1 1
2 2002 1 1 41 MET CE C 13.132 -19.142 1.988 1.00 . A A . 41 MET CE 1 1
2 2003 1 1 41 MET CG C 12.852 -21.452 3.557 1.00 . A A . 41 MET CG 1 1
2 2004 1 1 41 MET H H 11.198 -22.241 5.546 1.00 . A A . 41 MET H 1 1
2 2005 1 1 41 MET HA H 12.812 -20.168 6.821 1.00 . A A . 41 MET HA 1 1
2 2006 1 1 41 MET HB2 H 14.049 -20.072 4.694 1.00 . A A . 41 MET HB2 1 1
2 2007 1 1 41 MET HB3 H 13.927 -21.676 5.383 1.00 . A A . 41 MET HB3 1 1
2 2008 1 1 41 MET HE1 H 13.477 -18.604 2.871 1.00 . A A . 41 MET HE1 1 1
2 2009 1 1 41 MET HE2 H 13.975 -19.633 1.505 1.00 . A A . 41 MET HE2 1 1
2 2010 1 1 41 MET HE3 H 12.688 -18.427 1.293 1.00 . A A . 41 MET HE3 1 1
2 2011 1 1 41 MET HG2 H 13.717 -21.808 2.997 1.00 . A A . 41 MET HG2 1 1
2 2012 1 1 41 MET HG3 H 12.235 -22.316 3.770 1.00 . A A . 41 MET HG3 1 1
2 2013 1 1 41 MET N N 11.338 -21.500 6.218 1.00 . A A . 41 MET N 1 1
2 2014 1 1 41 MET O O 12.355 -18.105 5.172 1.00 . A A . 41 MET O 1 1
2 2015 1 1 41 MET SD S 11.890 -20.377 2.459 1.00 . A A . 41 MET SD 1 1
2 2016 1 1 42 THR C C 8.321 -17.619 6.002 1.00 . A A . 42 THR C 1 1
2 2017 1 1 42 THR CA C 9.496 -17.803 5.047 1.00 . A A . 42 THR CA 1 1
2 2018 1 1 42 THR CB C 8.973 -17.911 3.591 1.00 . A A . 42 THR CB 1 1
2 2019 1 1 42 THR CG2 C 9.964 -17.191 2.694 1.00 . A A . 42 THR CG2 1 1
2 2020 1 1 42 THR H H 9.780 -19.803 5.688 1.00 . A A . 42 THR H 1 1
2 2021 1 1 42 THR HA H 10.106 -16.902 5.135 1.00 . A A . 42 THR HA 1 1
2 2022 1 1 42 THR HB H 7.953 -17.492 3.464 1.00 . A A . 42 THR HB 1 1
2 2023 1 1 42 THR HG1 H 9.621 -19.723 3.628 1.00 . A A . 42 THR HG1 1 1
2 2024 1 1 42 THR HG21 H 9.862 -16.115 2.836 1.00 . A A . 42 THR HG21 1 1
2 2025 1 1 42 THR HG22 H 10.972 -17.498 2.966 1.00 . A A . 42 THR HG22 1 1
2 2026 1 1 42 THR HG23 H 9.781 -17.450 1.656 1.00 . A A . 42 THR HG23 1 1
2 2027 1 1 42 THR N N 10.306 -18.987 5.412 1.00 . A A . 42 THR N 1 1
2 2028 1 1 42 THR O O 8.064 -18.462 6.851 1.00 . A A . 42 THR O 1 1
2 2029 1 1 42 THR OG1 O 8.945 -19.248 3.125 1.00 . A A . 42 THR OG1 1 1
2 2030 1 1 43 GLU C C 5.259 -17.454 6.335 1.00 . A A . 43 GLU C 1 1
2 2031 1 1 43 GLU CA C 6.270 -16.302 6.517 1.00 . A A . 43 GLU CA 1 1
2 2032 1 1 43 GLU CB C 5.660 -14.966 6.040 1.00 . A A . 43 GLU CB 1 1
2 2033 1 1 43 GLU CD C 6.640 -14.714 3.632 1.00 . A A . 43 GLU CD 1 1
2 2034 1 1 43 GLU CG C 5.394 -14.848 4.525 1.00 . A A . 43 GLU CG 1 1
2 2035 1 1 43 GLU H H 7.885 -15.800 5.206 1.00 . A A . 43 GLU H 1 1
2 2036 1 1 43 GLU HA H 6.458 -16.230 7.588 1.00 . A A . 43 GLU HA 1 1
2 2037 1 1 43 GLU HB2 H 4.698 -14.836 6.543 1.00 . A A . 43 GLU HB2 1 1
2 2038 1 1 43 GLU HB3 H 6.307 -14.147 6.352 1.00 . A A . 43 GLU HB3 1 1
2 2039 1 1 43 GLU HG2 H 4.818 -15.721 4.209 1.00 . A A . 43 GLU HG2 1 1
2 2040 1 1 43 GLU HG3 H 4.778 -13.960 4.366 1.00 . A A . 43 GLU HG3 1 1
2 2041 1 1 43 GLU N N 7.568 -16.527 5.851 1.00 . A A . 43 GLU N 1 1
2 2042 1 1 43 GLU O O 4.283 -17.541 7.075 1.00 . A A . 43 GLU O 1 1
2 2043 1 1 43 GLU OE1 O 7.721 -14.343 4.143 1.00 . A A . 43 GLU OE1 1 1
2 2044 1 1 43 GLU OE2 O 6.540 -15.032 2.432 1.00 . A A . 43 GLU OE2 1 1
2 2045 1 1 44 THR C C 4.776 -20.608 6.035 1.00 . A A . 44 THR C 1 1
2 2046 1 1 44 THR CA C 4.978 -19.592 4.922 1.00 . A A . 44 THR CA 1 1
2 2047 1 1 44 THR CB C 5.939 -20.177 3.871 1.00 . A A . 44 THR CB 1 1
2 2048 1 1 44 THR CG2 C 5.407 -21.300 2.989 1.00 . A A . 44 THR CG2 1 1
2 2049 1 1 44 THR H H 6.284 -18.013 4.755 1.00 . A A . 44 THR H 1 1
2 2050 1 1 44 THR HA H 4.014 -19.397 4.492 1.00 . A A . 44 THR HA 1 1
2 2051 1 1 44 THR HB H 6.835 -20.513 4.384 1.00 . A A . 44 THR HB 1 1
2 2052 1 1 44 THR HG1 H 7.266 -19.246 2.858 1.00 . A A . 44 THR HG1 1 1
2 2053 1 1 44 THR HG21 H 4.559 -21.768 3.465 1.00 . A A . 44 THR HG21 1 1
2 2054 1 1 44 THR HG22 H 5.082 -20.914 2.026 1.00 . A A . 44 THR HG22 1 1
2 2055 1 1 44 THR HG23 H 6.200 -22.021 2.818 1.00 . A A . 44 THR HG23 1 1
2 2056 1 1 44 THR N N 5.519 -18.296 5.333 1.00 . A A . 44 THR N 1 1
2 2057 1 1 44 THR O O 5.699 -20.976 6.745 1.00 . A A . 44 THR O 1 1
2 2058 1 1 44 THR OG1 O 6.294 -19.178 2.957 1.00 . A A . 44 THR OG1 1 1
2 2059 1 1 45 LEU C C 2.003 -22.971 7.008 1.00 . A A . 45 LEU C 1 1
2 2060 1 1 45 LEU CA C 3.086 -21.896 7.279 1.00 . A A . 45 LEU CA 1 1
2 2061 1 1 45 LEU CB C 2.648 -20.815 8.305 1.00 . A A . 45 LEU CB 1 1
2 2062 1 1 45 LEU CD1 C 0.608 -19.881 7.047 1.00 . A A . 45 LEU CD1 1 1
2 2063 1 1 45 LEU CD2 C 1.681 -18.528 8.823 1.00 . A A . 45 LEU CD2 1 1
2 2064 1 1 45 LEU CG C 1.914 -19.571 7.745 1.00 . A A . 45 LEU CG 1 1
2 2065 1 1 45 LEU H H 2.838 -20.699 5.572 1.00 . A A . 45 LEU H 1 1
2 2066 1 1 45 LEU HA H 3.934 -22.435 7.702 1.00 . A A . 45 LEU HA 1 1
2 2067 1 1 45 LEU HB2 H 2.055 -21.267 9.097 1.00 . A A . 45 LEU HB2 1 1
2 2068 1 1 45 LEU HB3 H 3.564 -20.446 8.767 1.00 . A A . 45 LEU HB3 1 1
2 2069 1 1 45 LEU HD11 H -0.098 -20.325 7.742 1.00 . A A . 45 LEU HD11 1 1
2 2070 1 1 45 LEU HD12 H 0.200 -18.969 6.619 1.00 . A A . 45 LEU HD12 1 1
2 2071 1 1 45 LEU HD13 H 0.819 -20.535 6.207 1.00 . A A . 45 LEU HD13 1 1
2 2072 1 1 45 LEU HD21 H 1.152 -18.963 9.664 1.00 . A A . 45 LEU HD21 1 1
2 2073 1 1 45 LEU HD22 H 2.662 -18.167 9.137 1.00 . A A . 45 LEU HD22 1 1
2 2074 1 1 45 LEU HD23 H 1.135 -17.691 8.391 1.00 . A A . 45 LEU HD23 1 1
2 2075 1 1 45 LEU HG H 2.520 -19.097 6.986 1.00 . A A . 45 LEU HG 1 1
2 2076 1 1 45 LEU N N 3.554 -21.147 6.113 1.00 . A A . 45 LEU N 1 1
2 2077 1 1 45 LEU O O 1.307 -23.353 7.941 1.00 . A A . 45 LEU O 1 1
2 2078 1 1 46 LEU C C 0.984 -24.607 3.698 1.00 . A A . 46 LEU C 1 1
2 2079 1 1 46 LEU CA C 0.853 -24.416 5.246 1.00 . A A . 46 LEU CA 1 1
2 2080 1 1 46 LEU CB C -0.570 -24.162 5.822 1.00 . A A . 46 LEU CB 1 1
2 2081 1 1 46 LEU CD1 C -1.045 -21.814 4.713 1.00 . A A . 46 LEU CD1 1 1
2 2082 1 1 46 LEU CD2 C -2.501 -22.667 6.558 1.00 . A A . 46 LEU CD2 1 1
2 2083 1 1 46 LEU CG C -1.097 -22.711 5.956 1.00 . A A . 46 LEU CG 1 1
2 2084 1 1 46 LEU H H 2.448 -23.035 5.049 1.00 . A A . 46 LEU H 1 1
2 2085 1 1 46 LEU HA H 1.167 -25.375 5.661 1.00 . A A . 46 LEU HA 1 1
2 2086 1 1 46 LEU HB2 H -1.290 -24.810 5.341 1.00 . A A . 46 LEU HB2 1 1
2 2087 1 1 46 LEU HB3 H -0.547 -24.547 6.838 1.00 . A A . 46 LEU HB3 1 1
2 2088 1 1 46 LEU HD11 H -1.929 -21.956 4.116 1.00 . A A . 46 LEU HD11 1 1
2 2089 1 1 46 LEU HD12 H -1.057 -20.765 5.007 1.00 . A A . 46 LEU HD12 1 1
2 2090 1 1 46 LEU HD13 H -0.144 -21.994 4.125 1.00 . A A . 46 LEU HD13 1 1
2 2091 1 1 46 LEU HD21 H -3.248 -23.022 5.860 1.00 . A A . 46 LEU HD21 1 1
2 2092 1 1 46 LEU HD22 H -2.530 -23.281 7.457 1.00 . A A . 46 LEU HD22 1 1
2 2093 1 1 46 LEU HD23 H -2.733 -21.640 6.821 1.00 . A A . 46 LEU HD23 1 1
2 2094 1 1 46 LEU HG H -0.481 -22.235 6.698 1.00 . A A . 46 LEU HG 1 1
2 2095 1 1 46 LEU N N 1.822 -23.407 5.746 1.00 . A A . 46 LEU N 1 1
2 2096 1 1 46 LEU O O 1.880 -23.996 3.118 1.00 . A A . 46 LEU O 1 1
2 2097 1 1 47 VAL C C -1.020 -26.330 1.021 1.00 . A A . 47 VAL C 1 1
2 2098 1 1 47 VAL CA C 0.337 -25.938 1.629 1.00 . A A . 47 VAL CA 1 1
2 2099 1 1 47 VAL CB C 1.144 -27.258 1.581 1.00 . A A . 47 VAL CB 1 1
2 2100 1 1 47 VAL CG1 C 1.722 -27.539 0.197 1.00 . A A . 47 VAL CG1 1 1
2 2101 1 1 47 VAL CG2 C 2.282 -27.340 2.584 1.00 . A A . 47 VAL CG2 1 1
2 2102 1 1 47 VAL H H -0.533 -25.957 3.530 1.00 . A A . 47 VAL H 1 1
2 2103 1 1 47 VAL HA H 0.825 -25.173 1.024 1.00 . A A . 47 VAL HA 1 1
2 2104 1 1 47 VAL HB H 0.483 -28.090 1.824 1.00 . A A . 47 VAL HB 1 1
2 2105 1 1 47 VAL HG11 H 2.597 -26.915 0.049 1.00 . A A . 47 VAL HG11 1 1
2 2106 1 1 47 VAL HG12 H 2.029 -28.582 0.145 1.00 . A A . 47 VAL HG12 1 1
2 2107 1 1 47 VAL HG13 H 0.990 -27.335 -0.579 1.00 . A A . 47 VAL HG13 1 1
2 2108 1 1 47 VAL HG21 H 2.953 -26.487 2.485 1.00 . A A . 47 VAL HG21 1 1
2 2109 1 1 47 VAL HG22 H 1.852 -27.381 3.585 1.00 . A A . 47 VAL HG22 1 1
2 2110 1 1 47 VAL HG23 H 2.829 -28.265 2.419 1.00 . A A . 47 VAL HG23 1 1
2 2111 1 1 47 VAL N N 0.191 -25.476 3.033 1.00 . A A . 47 VAL N 1 1
2 2112 1 1 47 VAL O O -1.785 -27.029 1.683 1.00 . A A . 47 VAL O 1 1
2 2113 1 1 48 GLN C C -2.675 -28.028 -0.894 1.00 . A A . 48 GLN C 1 1
2 2114 1 1 48 GLN CA C -2.483 -26.505 -0.982 1.00 . A A . 48 GLN CA 1 1
2 2115 1 1 48 GLN CB C -2.421 -26.062 -2.454 1.00 . A A . 48 GLN CB 1 1
2 2116 1 1 48 GLN CD C -2.911 -24.130 -4.046 1.00 . A A . 48 GLN CD 1 1
2 2117 1 1 48 GLN CG C -2.957 -24.636 -2.603 1.00 . A A . 48 GLN CG 1 1
2 2118 1 1 48 GLN H H -0.750 -25.297 -0.702 1.00 . A A . 48 GLN H 1 1
2 2119 1 1 48 GLN HA H -3.383 -26.079 -0.543 1.00 . A A . 48 GLN HA 1 1
2 2120 1 1 48 GLN HB2 H -1.397 -26.131 -2.823 1.00 . A A . 48 GLN HB2 1 1
2 2121 1 1 48 GLN HB3 H -3.049 -26.720 -3.056 1.00 . A A . 48 GLN HB3 1 1
2 2122 1 1 48 GLN HE21 H -4.909 -23.561 -4.205 1.00 . A A . 48 GLN HE21 1 1
2 2123 1 1 48 GLN HE22 H -3.878 -23.373 -5.598 1.00 . A A . 48 GLN HE22 1 1
2 2124 1 1 48 GLN HG2 H -3.970 -24.630 -2.222 1.00 . A A . 48 GLN HG2 1 1
2 2125 1 1 48 GLN HG3 H -2.374 -23.965 -1.981 1.00 . A A . 48 GLN HG3 1 1
2 2126 1 1 48 GLN N N -1.313 -25.991 -0.242 1.00 . A A . 48 GLN N 1 1
2 2127 1 1 48 GLN NE2 N -3.991 -23.664 -4.645 1.00 . A A . 48 GLN NE2 1 1
2 2128 1 1 48 GLN O O -3.812 -28.487 -0.867 1.00 . A A . 48 GLN O 1 1
2 2129 1 1 48 GLN OE1 O -1.858 -24.130 -4.663 1.00 . A A . 48 GLN OE1 1 1
2 2130 1 1 49 ASN C C -2.269 -30.710 0.799 1.00 . A A . 49 ASN C 1 1
2 2131 1 1 49 ASN CA C -1.643 -30.257 -0.546 1.00 . A A . 49 ASN CA 1 1
2 2132 1 1 49 ASN CB C -0.217 -30.799 -0.733 1.00 . A A . 49 ASN CB 1 1
2 2133 1 1 49 ASN CG C -0.181 -32.264 -1.135 1.00 . A A . 49 ASN CG 1 1
2 2134 1 1 49 ASN H H -0.688 -28.368 -0.793 1.00 . A A . 49 ASN H 1 1
2 2135 1 1 49 ASN HA H -2.282 -30.666 -1.331 1.00 . A A . 49 ASN HA 1 1
2 2136 1 1 49 ASN HB2 H 0.285 -30.255 -1.532 1.00 . A A . 49 ASN HB2 1 1
2 2137 1 1 49 ASN HB3 H 0.345 -30.662 0.189 1.00 . A A . 49 ASN HB3 1 1
2 2138 1 1 49 ASN HD21 H 1.666 -32.512 -0.360 1.00 . A A . 49 ASN HD21 1 1
2 2139 1 1 49 ASN HD22 H 0.974 -33.838 -1.296 1.00 . A A . 49 ASN HD22 1 1
2 2140 1 1 49 ASN N N -1.595 -28.805 -0.752 1.00 . A A . 49 ASN N 1 1
2 2141 1 1 49 ASN ND2 N 0.917 -32.928 -0.879 1.00 . A A . 49 ASN ND2 1 1
2 2142 1 1 49 ASN O O -2.277 -31.895 1.115 1.00 . A A . 49 ASN O 1 1
2 2143 1 1 49 ASN OD1 O -1.074 -32.813 -1.754 1.00 . A A . 49 ASN OD1 1 1
2 2144 1 1 50 ALA C C -4.694 -31.120 2.496 1.00 . A A . 50 ALA C 1 1
2 2145 1 1 50 ALA CA C -3.598 -30.070 2.792 1.00 . A A . 50 ALA CA 1 1
2 2146 1 1 50 ALA CB C -4.168 -28.736 3.275 1.00 . A A . 50 ALA CB 1 1
2 2147 1 1 50 ALA H H -2.712 -28.818 1.328 1.00 . A A . 50 ALA H 1 1
2 2148 1 1 50 ALA HA H -2.938 -30.464 3.564 1.00 . A A . 50 ALA HA 1 1
2 2149 1 1 50 ALA HB1 H -3.351 -28.053 3.512 1.00 . A A . 50 ALA HB1 1 1
2 2150 1 1 50 ALA HB2 H -4.794 -28.297 2.497 1.00 . A A . 50 ALA HB2 1 1
2 2151 1 1 50 ALA HB3 H -4.751 -28.913 4.169 1.00 . A A . 50 ALA HB3 1 1
2 2152 1 1 50 ALA N N -2.788 -29.786 1.613 1.00 . A A . 50 ALA N 1 1
2 2153 1 1 50 ALA O O -5.674 -30.850 1.805 1.00 . A A . 50 ALA O 1 1
2 2154 1 1 51 ASN C C -6.553 -33.696 3.723 1.00 . A A . 51 ASN C 1 1
2 2155 1 1 51 ASN CA C -5.351 -33.511 2.766 1.00 . A A . 51 ASN CA 1 1
2 2156 1 1 51 ASN CB C -4.315 -34.655 2.741 1.00 . A A . 51 ASN CB 1 1
2 2157 1 1 51 ASN CG C -4.516 -35.664 1.625 1.00 . A A . 51 ASN CG 1 1
2 2158 1 1 51 ASN H H -3.933 -32.358 3.865 1.00 . A A . 51 ASN H 1 1
2 2159 1 1 51 ASN HA H -5.746 -33.384 1.757 1.00 . A A . 51 ASN HA 1 1
2 2160 1 1 51 ASN HB2 H -3.331 -34.233 2.545 1.00 . A A . 51 ASN HB2 1 1
2 2161 1 1 51 ASN HB3 H -4.284 -35.166 3.704 1.00 . A A . 51 ASN HB3 1 1
2 2162 1 1 51 ASN HD21 H -3.259 -36.952 2.489 1.00 . A A . 51 ASN HD21 1 1
2 2163 1 1 51 ASN HD22 H -4.080 -37.478 0.997 1.00 . A A . 51 ASN HD22 1 1
2 2164 1 1 51 ASN N N -4.596 -32.293 3.116 1.00 . A A . 51 ASN N 1 1
2 2165 1 1 51 ASN ND2 N -3.910 -36.816 1.731 1.00 . A A . 51 ASN ND2 1 1
2 2166 1 1 51 ASN O O -6.658 -32.874 4.638 1.00 . A A . 51 ASN O 1 1
2 2167 1 1 51 ASN OD1 O -5.254 -35.455 0.682 1.00 . A A . 51 ASN OD1 1 1
2 2168 1 1 52 PRO C C -8.497 -34.941 5.806 1.00 . A A . 52 PRO C 1 1
2 2169 1 1 52 PRO CA C -8.772 -34.583 4.340 1.00 . A A . 52 PRO CA 1 1
2 2170 1 1 52 PRO CB C -9.740 -35.554 3.656 1.00 . A A . 52 PRO CB 1 1
2 2171 1 1 52 PRO CD C -7.602 -35.675 2.549 1.00 . A A . 52 PRO CD 1 1
2 2172 1 1 52 PRO CG C -8.833 -36.517 2.892 1.00 . A A . 52 PRO CG 1 1
2 2173 1 1 52 PRO HA H -9.217 -33.587 4.325 1.00 . A A . 52 PRO HA 1 1
2 2174 1 1 52 PRO HB2 H -10.375 -36.079 4.372 1.00 . A A . 52 PRO HB2 1 1
2 2175 1 1 52 PRO HB3 H -10.356 -35.005 2.941 1.00 . A A . 52 PRO HB3 1 1
2 2176 1 1 52 PRO HD2 H -6.726 -36.316 2.614 1.00 . A A . 52 PRO HD2 1 1
2 2177 1 1 52 PRO HD3 H -7.707 -35.258 1.547 1.00 . A A . 52 PRO HD3 1 1
2 2178 1 1 52 PRO HG2 H -8.538 -37.338 3.547 1.00 . A A . 52 PRO HG2 1 1
2 2179 1 1 52 PRO HG3 H -9.315 -36.905 1.995 1.00 . A A . 52 PRO HG3 1 1
2 2180 1 1 52 PRO N N -7.541 -34.600 3.530 1.00 . A A . 52 PRO N 1 1
2 2181 1 1 52 PRO O O -8.905 -34.200 6.701 1.00 . A A . 52 PRO O 1 1
2 2182 1 1 53 ASP C C -6.417 -35.250 7.975 1.00 . A A . 53 ASP C 1 1
2 2183 1 1 53 ASP CA C -7.128 -36.425 7.272 1.00 . A A . 53 ASP CA 1 1
2 2184 1 1 53 ASP CB C -6.205 -37.610 6.937 1.00 . A A . 53 ASP CB 1 1
2 2185 1 1 53 ASP CG C -5.150 -37.835 8.008 1.00 . A A . 53 ASP CG 1 1
2 2186 1 1 53 ASP H H -7.462 -36.560 5.204 1.00 . A A . 53 ASP H 1 1
2 2187 1 1 53 ASP HA H -7.905 -36.782 7.951 1.00 . A A . 53 ASP HA 1 1
2 2188 1 1 53 ASP HB2 H -6.806 -38.514 6.810 1.00 . A A . 53 ASP HB2 1 1
2 2189 1 1 53 ASP HB3 H -5.694 -37.419 5.988 1.00 . A A . 53 ASP HB3 1 1
2 2190 1 1 53 ASP N N -7.717 -36.005 6.002 1.00 . A A . 53 ASP N 1 1
2 2191 1 1 53 ASP O O -6.935 -34.727 8.962 1.00 . A A . 53 ASP O 1 1
2 2192 1 1 53 ASP OD1 O -5.489 -38.471 9.021 1.00 . A A . 53 ASP OD1 1 1
2 2193 1 1 53 ASP OD2 O -4.057 -37.266 7.807 1.00 . A A . 53 ASP OD2 1 1
2 2194 1 1 54 CYS C C -5.316 -32.434 8.410 1.00 . A A . 54 CYS C 1 1
2 2195 1 1 54 CYS CA C -4.508 -33.703 8.075 1.00 . A A . 54 CYS CA 1 1
2 2196 1 1 54 CYS CB C -3.272 -33.358 7.240 1.00 . A A . 54 CYS CB 1 1
2 2197 1 1 54 CYS H H -4.826 -35.349 6.749 1.00 . A A . 54 CYS H 1 1
2 2198 1 1 54 CYS HA H -4.159 -34.132 9.012 1.00 . A A . 54 CYS HA 1 1
2 2199 1 1 54 CYS HB2 H -3.025 -34.180 6.570 1.00 . A A . 54 CYS HB2 1 1
2 2200 1 1 54 CYS HB3 H -3.457 -32.440 6.675 1.00 . A A . 54 CYS HB3 1 1
2 2201 1 1 54 CYS HG H -0.974 -32.551 7.568 1.00 . A A . 54 CYS HG 1 1
2 2202 1 1 54 CYS N N -5.308 -34.742 7.408 1.00 . A A . 54 CYS N 1 1
2 2203 1 1 54 CYS O O -5.127 -31.805 9.445 1.00 . A A . 54 CYS O 1 1
2 2204 1 1 54 CYS SG S -1.867 -33.146 8.371 1.00 . A A . 54 CYS SG 1 1
2 2205 1 1 55 LYS C C -7.931 -31.192 9.226 1.00 . A A . 55 LYS C 1 1
2 2206 1 1 55 LYS CA C -7.268 -31.008 7.865 1.00 . A A . 55 LYS CA 1 1
2 2207 1 1 55 LYS CB C -8.375 -30.968 6.802 1.00 . A A . 55 LYS CB 1 1
2 2208 1 1 55 LYS CD C -7.232 -29.568 4.972 1.00 . A A . 55 LYS CD 1 1
2 2209 1 1 55 LYS CE C -7.736 -29.635 3.526 1.00 . A A . 55 LYS CE 1 1
2 2210 1 1 55 LYS CG C -8.386 -29.675 5.983 1.00 . A A . 55 LYS CG 1 1
2 2211 1 1 55 LYS H H -6.417 -32.668 6.766 1.00 . A A . 55 LYS H 1 1
2 2212 1 1 55 LYS HA H -6.748 -30.050 7.924 1.00 . A A . 55 LYS HA 1 1
2 2213 1 1 55 LYS HB2 H -8.297 -31.831 6.154 1.00 . A A . 55 LYS HB2 1 1
2 2214 1 1 55 LYS HB3 H -9.336 -31.056 7.310 1.00 . A A . 55 LYS HB3 1 1
2 2215 1 1 55 LYS HD2 H -6.766 -28.594 5.110 1.00 . A A . 55 LYS HD2 1 1
2 2216 1 1 55 LYS HD3 H -6.459 -30.333 5.134 1.00 . A A . 55 LYS HD3 1 1
2 2217 1 1 55 LYS HE2 H -8.579 -28.957 3.394 1.00 . A A . 55 LYS HE2 1 1
2 2218 1 1 55 LYS HE3 H -6.921 -29.295 2.878 1.00 . A A . 55 LYS HE3 1 1
2 2219 1 1 55 LYS HG2 H -9.340 -29.608 5.458 1.00 . A A . 55 LYS HG2 1 1
2 2220 1 1 55 LYS HG3 H -8.337 -28.828 6.669 1.00 . A A . 55 LYS HG3 1 1
2 2221 1 1 55 LYS HZ1 H -7.396 -31.633 3.474 1.00 . A A . 55 LYS HZ1 1 1
2 2222 1 1 55 LYS HZ2 H -8.997 -31.300 3.525 1.00 . A A . 55 LYS HZ2 1 1
2 2223 1 1 55 LYS HZ3 H -8.092 -31.085 2.117 1.00 . A A . 55 LYS HZ3 1 1
2 2224 1 1 55 LYS N N -6.291 -32.072 7.569 1.00 . A A . 55 LYS N 1 1
2 2225 1 1 55 LYS NZ N -8.116 -31.006 3.128 1.00 . A A . 55 LYS NZ 1 1
2 2226 1 1 55 LYS O O -7.944 -30.248 10.006 1.00 . A A . 55 LYS O 1 1
2 2227 1 1 56 THR C C -8.181 -32.769 11.908 1.00 . A A . 56 THR C 1 1
2 2228 1 1 56 THR CA C -9.158 -32.739 10.726 1.00 . A A . 56 THR CA 1 1
2 2229 1 1 56 THR CB C -9.939 -34.063 10.554 1.00 . A A . 56 THR CB 1 1
2 2230 1 1 56 THR CG2 C -9.459 -35.276 11.352 1.00 . A A . 56 THR CG2 1 1
2 2231 1 1 56 THR H H -8.380 -33.109 8.778 1.00 . A A . 56 THR H 1 1
2 2232 1 1 56 THR HA H -9.882 -31.959 10.944 1.00 . A A . 56 THR HA 1 1
2 2233 1 1 56 THR HB H -9.924 -34.342 9.499 1.00 . A A . 56 THR HB 1 1
2 2234 1 1 56 THR HG1 H -11.693 -34.691 11.026 1.00 . A A . 56 THR HG1 1 1
2 2235 1 1 56 THR HG21 H -8.419 -35.489 11.105 1.00 . A A . 56 THR HG21 1 1
2 2236 1 1 56 THR HG22 H -9.549 -35.091 12.424 1.00 . A A . 56 THR HG22 1 1
2 2237 1 1 56 THR HG23 H -10.054 -36.149 11.087 1.00 . A A . 56 THR HG23 1 1
2 2238 1 1 56 THR N N -8.497 -32.375 9.466 1.00 . A A . 56 THR N 1 1
2 2239 1 1 56 THR O O -8.588 -32.586 13.052 1.00 . A A . 56 THR O 1 1
2 2240 1 1 56 THR OG1 O -11.283 -33.831 10.903 1.00 . A A . 56 THR OG1 1 1
2 2241 1 1 57 ILE C C -5.414 -31.603 13.084 1.00 . A A . 57 ILE C 1 1
2 2242 1 1 57 ILE CA C -5.819 -33.002 12.625 1.00 . A A . 57 ILE CA 1 1
2 2243 1 1 57 ILE CB C -4.646 -33.846 12.082 1.00 . A A . 57 ILE CB 1 1
2 2244 1 1 57 ILE CD1 C -4.351 -36.188 11.147 1.00 . A A . 57 ILE CD1 1 1
2 2245 1 1 57 ILE CG1 C -5.029 -35.335 12.215 1.00 . A A . 57 ILE CG1 1 1
2 2246 1 1 57 ILE CG2 C -3.281 -33.585 12.742 1.00 . A A . 57 ILE CG2 1 1
2 2247 1 1 57 ILE H H -6.660 -33.017 10.628 1.00 . A A . 57 ILE H 1 1
2 2248 1 1 57 ILE HA H -6.205 -33.503 13.514 1.00 . A A . 57 ILE HA 1 1
2 2249 1 1 57 ILE HB H -4.527 -33.612 11.031 1.00 . A A . 57 ILE HB 1 1
2 2250 1 1 57 ILE HD11 H -4.723 -35.882 10.172 1.00 . A A . 57 ILE HD11 1 1
2 2251 1 1 57 ILE HD12 H -3.271 -36.063 11.180 1.00 . A A . 57 ILE HD12 1 1
2 2252 1 1 57 ILE HD13 H -4.604 -37.235 11.308 1.00 . A A . 57 ILE HD13 1 1
2 2253 1 1 57 ILE HG12 H -4.761 -35.703 13.206 1.00 . A A . 57 ILE HG12 1 1
2 2254 1 1 57 ILE HG13 H -6.105 -35.465 12.090 1.00 . A A . 57 ILE HG13 1 1
2 2255 1 1 57 ILE HG21 H -3.341 -33.749 13.817 1.00 . A A . 57 ILE HG21 1 1
2 2256 1 1 57 ILE HG22 H -2.538 -34.260 12.317 1.00 . A A . 57 ILE HG22 1 1
2 2257 1 1 57 ILE HG23 H -2.937 -32.571 12.543 1.00 . A A . 57 ILE HG23 1 1
2 2258 1 1 57 ILE N N -6.889 -32.938 11.616 1.00 . A A . 57 ILE N 1 1
2 2259 1 1 57 ILE O O -5.682 -31.250 14.236 1.00 . A A . 57 ILE O 1 1
2 2260 1 1 58 LEU C C -5.590 -28.554 13.119 1.00 . A A . 58 LEU C 1 1
2 2261 1 1 58 LEU CA C -4.417 -29.418 12.662 1.00 . A A . 58 LEU CA 1 1
2 2262 1 1 58 LEU CB C -3.611 -28.657 11.613 1.00 . A A . 58 LEU CB 1 1
2 2263 1 1 58 LEU CD1 C -2.579 -30.269 9.963 1.00 . A A . 58 LEU CD1 1 1
2 2264 1 1 58 LEU CD2 C -1.220 -28.406 10.909 1.00 . A A . 58 LEU CD2 1 1
2 2265 1 1 58 LEU CG C -2.339 -29.401 11.189 1.00 . A A . 58 LEU CG 1 1
2 2266 1 1 58 LEU H H -4.645 -31.053 11.259 1.00 . A A . 58 LEU H 1 1
2 2267 1 1 58 LEU HA H -3.784 -29.574 13.544 1.00 . A A . 58 LEU HA 1 1
2 2268 1 1 58 LEU HB2 H -4.236 -28.427 10.749 1.00 . A A . 58 LEU HB2 1 1
2 2269 1 1 58 LEU HB3 H -3.329 -27.709 12.074 1.00 . A A . 58 LEU HB3 1 1
2 2270 1 1 58 LEU HD11 H -3.269 -29.781 9.277 1.00 . A A . 58 LEU HD11 1 1
2 2271 1 1 58 LEU HD12 H -1.637 -30.535 9.469 1.00 . A A . 58 LEU HD12 1 1
2 2272 1 1 58 LEU HD13 H -3.023 -31.190 10.322 1.00 . A A . 58 LEU HD13 1 1
2 2273 1 1 58 LEU HD21 H -1.628 -27.436 10.660 1.00 . A A . 58 LEU HD21 1 1
2 2274 1 1 58 LEU HD22 H -0.603 -28.328 11.806 1.00 . A A . 58 LEU HD22 1 1
2 2275 1 1 58 LEU HD23 H -0.599 -28.753 10.078 1.00 . A A . 58 LEU HD23 1 1
2 2276 1 1 58 LEU HG H -2.033 -30.063 11.995 1.00 . A A . 58 LEU HG 1 1
2 2277 1 1 58 LEU N N -4.849 -30.750 12.211 1.00 . A A . 58 LEU N 1 1
2 2278 1 1 58 LEU O O -5.396 -27.649 13.928 1.00 . A A . 58 LEU O 1 1
2 2279 1 1 59 LYS C C -8.135 -28.333 14.781 1.00 . A A . 59 LYS C 1 1
2 2280 1 1 59 LYS CA C -8.061 -28.358 13.243 1.00 . A A . 59 LYS CA 1 1
2 2281 1 1 59 LYS CB C -9.250 -29.150 12.702 1.00 . A A . 59 LYS CB 1 1
2 2282 1 1 59 LYS CD C -11.208 -27.695 11.956 1.00 . A A . 59 LYS CD 1 1
2 2283 1 1 59 LYS CE C -10.863 -26.489 12.839 1.00 . A A . 59 LYS CE 1 1
2 2284 1 1 59 LYS CG C -9.948 -28.464 11.521 1.00 . A A . 59 LYS CG 1 1
2 2285 1 1 59 LYS H H -6.828 -29.591 11.930 1.00 . A A . 59 LYS H 1 1
2 2286 1 1 59 LYS HA H -8.138 -27.335 12.911 1.00 . A A . 59 LYS HA 1 1
2 2287 1 1 59 LYS HB2 H -8.895 -30.129 12.402 1.00 . A A . 59 LYS HB2 1 1
2 2288 1 1 59 LYS HB3 H -9.968 -29.315 13.502 1.00 . A A . 59 LYS HB3 1 1
2 2289 1 1 59 LYS HD2 H -11.735 -27.346 11.067 1.00 . A A . 59 LYS HD2 1 1
2 2290 1 1 59 LYS HD3 H -11.864 -28.378 12.499 1.00 . A A . 59 LYS HD3 1 1
2 2291 1 1 59 LYS HE2 H -10.092 -26.779 13.556 1.00 . A A . 59 LYS HE2 1 1
2 2292 1 1 59 LYS HE3 H -10.440 -25.701 12.208 1.00 . A A . 59 LYS HE3 1 1
2 2293 1 1 59 LYS HG2 H -9.261 -27.796 10.999 1.00 . A A . 59 LYS HG2 1 1
2 2294 1 1 59 LYS HG3 H -10.230 -29.249 10.823 1.00 . A A . 59 LYS HG3 1 1
2 2295 1 1 59 LYS HZ1 H -12.820 -25.772 12.999 1.00 . A A . 59 LYS HZ1 1 1
2 2296 1 1 59 LYS HZ2 H -12.292 -26.603 14.340 1.00 . A A . 59 LYS HZ2 1 1
2 2297 1 1 59 LYS HZ3 H -11.791 -25.090 14.048 1.00 . A A . 59 LYS HZ3 1 1
2 2298 1 1 59 LYS N N -6.806 -28.901 12.685 1.00 . A A . 59 LYS N 1 1
2 2299 1 1 59 LYS NZ N -12.032 -25.976 13.593 1.00 . A A . 59 LYS NZ 1 1
2 2300 1 1 59 LYS O O -8.867 -27.507 15.326 1.00 . A A . 59 LYS O 1 1
2 2301 1 1 60 ALA C C -5.720 -29.320 17.324 1.00 . A A . 60 ALA C 1 1
2 2302 1 1 60 ALA CA C -7.209 -29.294 16.892 1.00 . A A . 60 ALA CA 1 1
2 2303 1 1 60 ALA CB C -7.979 -30.515 17.413 1.00 . A A . 60 ALA CB 1 1
2 2304 1 1 60 ALA H H -6.957 -29.940 14.871 1.00 . A A . 60 ALA H 1 1
2 2305 1 1 60 ALA HA H -7.647 -28.404 17.346 1.00 . A A . 60 ALA HA 1 1
2 2306 1 1 60 ALA HB1 H -9.031 -30.439 17.138 1.00 . A A . 60 ALA HB1 1 1
2 2307 1 1 60 ALA HB2 H -7.559 -31.427 16.984 1.00 . A A . 60 ALA HB2 1 1
2 2308 1 1 60 ALA HB3 H -7.899 -30.565 18.500 1.00 . A A . 60 ALA HB3 1 1
2 2309 1 1 60 ALA N N -7.402 -29.229 15.442 1.00 . A A . 60 ALA N 1 1
2 2310 1 1 60 ALA O O -5.434 -29.388 18.518 1.00 . A A . 60 ALA O 1 1
2 2311 1 1 61 LEU C C -2.470 -28.250 16.061 1.00 . A A . 61 LEU C 1 1
2 2312 1 1 61 LEU CA C -3.321 -29.417 16.608 1.00 . A A . 61 LEU CA 1 1
2 2313 1 1 61 LEU CB C -2.893 -30.807 16.085 1.00 . A A . 61 LEU CB 1 1
2 2314 1 1 61 LEU CD1 C -1.833 -33.033 16.621 1.00 . A A . 61 LEU CD1 1 1
2 2315 1 1 61 LEU CD2 C -0.754 -30.989 17.499 1.00 . A A . 61 LEU CD2 1 1
2 2316 1 1 61 LEU CG C -2.101 -31.619 17.131 1.00 . A A . 61 LEU CG 1 1
2 2317 1 1 61 LEU H H -5.068 -29.214 15.419 1.00 . A A . 61 LEU H 1 1
2 2318 1 1 61 LEU HA H -3.158 -29.408 17.687 1.00 . A A . 61 LEU HA 1 1
2 2319 1 1 61 LEU HB2 H -3.778 -31.371 15.806 1.00 . A A . 61 LEU HB2 1 1
2 2320 1 1 61 LEU HB3 H -2.318 -30.710 15.167 1.00 . A A . 61 LEU HB3 1 1
2 2321 1 1 61 LEU HD11 H -1.176 -33.001 15.754 1.00 . A A . 61 LEU HD11 1 1
2 2322 1 1 61 LEU HD12 H -1.366 -33.629 17.406 1.00 . A A . 61 LEU HD12 1 1
2 2323 1 1 61 LEU HD13 H -2.773 -33.506 16.340 1.00 . A A . 61 LEU HD13 1 1
2 2324 1 1 61 LEU HD21 H -0.170 -30.817 16.593 1.00 . A A . 61 LEU HD21 1 1
2 2325 1 1 61 LEU HD22 H -0.915 -30.046 18.012 1.00 . A A . 61 LEU HD22 1 1
2 2326 1 1 61 LEU HD23 H -0.205 -31.657 18.162 1.00 . A A . 61 LEU HD23 1 1
2 2327 1 1 61 LEU HG H -2.702 -31.701 18.037 1.00 . A A . 61 LEU HG 1 1
2 2328 1 1 61 LEU N N -4.764 -29.235 16.384 1.00 . A A . 61 LEU N 1 1
2 2329 1 1 61 LEU O O -1.450 -28.439 15.402 1.00 . A A . 61 LEU O 1 1
2 2330 1 1 62 GLY C C -1.440 -25.098 17.264 1.00 . A A . 62 GLY C 1 1
2 2331 1 1 62 GLY CA C -2.113 -25.790 16.066 1.00 . A A . 62 GLY CA 1 1
2 2332 1 1 62 GLY H H -3.745 -26.926 16.867 1.00 . A A . 62 GLY H 1 1
2 2333 1 1 62 GLY HA2 H -1.325 -26.005 15.344 1.00 . A A . 62 GLY HA2 1 1
2 2334 1 1 62 GLY HA3 H -2.794 -25.076 15.603 1.00 . A A . 62 GLY HA3 1 1
2 2335 1 1 62 GLY N N -2.865 -27.015 16.382 1.00 . A A . 62 GLY N 1 1
2 2336 1 1 62 GLY O O -1.684 -23.903 17.439 1.00 . A A . 62 GLY O 1 1
2 2337 1 1 63 PRO C C 1.326 -24.315 18.773 1.00 . A A . 63 PRO C 1 1
2 2338 1 1 63 PRO CA C 0.125 -25.179 19.220 1.00 . A A . 63 PRO CA 1 1
2 2339 1 1 63 PRO CB C 0.546 -26.390 20.065 1.00 . A A . 63 PRO CB 1 1
2 2340 1 1 63 PRO CD C -0.165 -27.157 17.939 1.00 . A A . 63 PRO CD 1 1
2 2341 1 1 63 PRO CG C 0.913 -27.407 18.991 1.00 . A A . 63 PRO CG 1 1
2 2342 1 1 63 PRO HA H -0.550 -24.550 19.800 1.00 . A A . 63 PRO HA 1 1
2 2343 1 1 63 PRO HB2 H 1.377 -26.183 20.740 1.00 . A A . 63 PRO HB2 1 1
2 2344 1 1 63 PRO HB3 H -0.310 -26.755 20.635 1.00 . A A . 63 PRO HB3 1 1
2 2345 1 1 63 PRO HD2 H 0.235 -27.353 16.944 1.00 . A A . 63 PRO HD2 1 1
2 2346 1 1 63 PRO HD3 H -1.010 -27.807 18.158 1.00 . A A . 63 PRO HD3 1 1
2 2347 1 1 63 PRO HG2 H 1.897 -27.177 18.580 1.00 . A A . 63 PRO HG2 1 1
2 2348 1 1 63 PRO HG3 H 0.882 -28.429 19.369 1.00 . A A . 63 PRO HG3 1 1
2 2349 1 1 63 PRO N N -0.590 -25.768 18.078 1.00 . A A . 63 PRO N 1 1
2 2350 1 1 63 PRO O O 2.416 -24.414 19.329 1.00 . A A . 63 PRO O 1 1
2 2351 1 1 64 ALA C C 3.491 -23.133 16.653 1.00 . A A . 64 ALA C 1 1
2 2352 1 1 64 ALA CA C 2.120 -22.587 17.127 1.00 . A A . 64 ALA CA 1 1
2 2353 1 1 64 ALA CB C 2.264 -21.390 18.081 1.00 . A A . 64 ALA CB 1 1
2 2354 1 1 64 ALA H H 0.220 -23.521 17.309 1.00 . A A . 64 ALA H 1 1
2 2355 1 1 64 ALA HA H 1.656 -22.198 16.220 1.00 . A A . 64 ALA HA 1 1
2 2356 1 1 64 ALA HB1 H 1.283 -20.974 18.316 1.00 . A A . 64 ALA HB1 1 1
2 2357 1 1 64 ALA HB2 H 2.755 -21.704 19.002 1.00 . A A . 64 ALA HB2 1 1
2 2358 1 1 64 ALA HB3 H 2.872 -20.616 17.610 1.00 . A A . 64 ALA HB3 1 1
2 2359 1 1 64 ALA N N 1.155 -23.535 17.702 1.00 . A A . 64 ALA N 1 1
2 2360 1 1 64 ALA O O 4.233 -22.362 16.057 1.00 . A A . 64 ALA O 1 1
2 2361 1 1 65 ALA C C 4.957 -26.329 15.693 1.00 . A A . 65 ALA C 1 1
2 2362 1 1 65 ALA CA C 5.106 -25.004 16.453 1.00 . A A . 65 ALA CA 1 1
2 2363 1 1 65 ALA CB C 5.972 -25.147 17.711 1.00 . A A . 65 ALA CB 1 1
2 2364 1 1 65 ALA H H 3.206 -24.955 17.442 1.00 . A A . 65 ALA H 1 1
2 2365 1 1 65 ALA HA H 5.633 -24.340 15.760 1.00 . A A . 65 ALA HA 1 1
2 2366 1 1 65 ALA HB1 H 6.113 -24.169 18.173 1.00 . A A . 65 ALA HB1 1 1
2 2367 1 1 65 ALA HB2 H 5.500 -25.820 18.427 1.00 . A A . 65 ALA HB2 1 1
2 2368 1 1 65 ALA HB3 H 6.949 -25.543 17.430 1.00 . A A . 65 ALA HB3 1 1
2 2369 1 1 65 ALA N N 3.810 -24.420 16.838 1.00 . A A . 65 ALA N 1 1
2 2370 1 1 65 ALA O O 5.303 -26.380 14.524 1.00 . A A . 65 ALA O 1 1
2 2371 1 1 66 THR C C 3.667 -28.631 14.154 1.00 . A A . 66 THR C 1 1
2 2372 1 1 66 THR CA C 4.167 -28.688 15.608 1.00 . A A . 66 THR CA 1 1
2 2373 1 1 66 THR CB C 3.224 -29.596 16.418 1.00 . A A . 66 THR CB 1 1
2 2374 1 1 66 THR CG2 C 3.415 -31.079 16.110 1.00 . A A . 66 THR CG2 1 1
2 2375 1 1 66 THR H H 4.099 -27.320 17.247 1.00 . A A . 66 THR H 1 1
2 2376 1 1 66 THR HA H 5.149 -29.161 15.582 1.00 . A A . 66 THR HA 1 1
2 2377 1 1 66 THR HB H 2.191 -29.321 16.198 1.00 . A A . 66 THR HB 1 1
2 2378 1 1 66 THR HG1 H 3.051 -30.220 18.222 1.00 . A A . 66 THR HG1 1 1
2 2379 1 1 66 THR HG21 H 3.194 -31.274 15.060 1.00 . A A . 66 THR HG21 1 1
2 2380 1 1 66 THR HG22 H 4.448 -31.374 16.303 1.00 . A A . 66 THR HG22 1 1
2 2381 1 1 66 THR HG23 H 2.740 -31.683 16.716 1.00 . A A . 66 THR HG23 1 1
2 2382 1 1 66 THR N N 4.323 -27.364 16.264 1.00 . A A . 66 THR N 1 1
2 2383 1 1 66 THR O O 4.031 -29.461 13.332 1.00 . A A . 66 THR O 1 1
2 2384 1 1 66 THR OG1 O 3.429 -29.439 17.807 1.00 . A A . 66 THR OG1 1 1
2 2385 1 1 67 LEU C C 3.506 -27.495 11.385 1.00 . A A . 67 LEU C 1 1
2 2386 1 1 67 LEU CA C 2.410 -27.333 12.444 1.00 . A A . 67 LEU CA 1 1
2 2387 1 1 67 LEU CB C 1.872 -25.907 12.437 1.00 . A A . 67 LEU CB 1 1
2 2388 1 1 67 LEU CD1 C 1.098 -23.924 11.213 1.00 . A A . 67 LEU CD1 1 1
2 2389 1 1 67 LEU CD2 C 1.410 -25.965 9.875 1.00 . A A . 67 LEU CD2 1 1
2 2390 1 1 67 LEU CG C 1.007 -25.444 11.239 1.00 . A A . 67 LEU CG 1 1
2 2391 1 1 67 LEU H H 2.667 -26.938 14.519 1.00 . A A . 67 LEU H 1 1
2 2392 1 1 67 LEU HA H 1.599 -28.011 12.204 1.00 . A A . 67 LEU HA 1 1
2 2393 1 1 67 LEU HB2 H 1.283 -25.818 13.334 1.00 . A A . 67 LEU HB2 1 1
2 2394 1 1 67 LEU HB3 H 2.730 -25.241 12.549 1.00 . A A . 67 LEU HB3 1 1
2 2395 1 1 67 LEU HD11 H 2.144 -23.635 11.075 1.00 . A A . 67 LEU HD11 1 1
2 2396 1 1 67 LEU HD12 H 0.522 -23.538 10.379 1.00 . A A . 67 LEU HD12 1 1
2 2397 1 1 67 LEU HD13 H 0.729 -23.511 12.149 1.00 . A A . 67 LEU HD13 1 1
2 2398 1 1 67 LEU HD21 H 2.469 -25.769 9.704 1.00 . A A . 67 LEU HD21 1 1
2 2399 1 1 67 LEU HD22 H 1.206 -27.039 9.855 1.00 . A A . 67 LEU HD22 1 1
2 2400 1 1 67 LEU HD23 H 0.825 -25.478 9.104 1.00 . A A . 67 LEU HD23 1 1
2 2401 1 1 67 LEU HG H -0.033 -25.754 11.351 1.00 . A A . 67 LEU HG 1 1
2 2402 1 1 67 LEU N N 2.860 -27.623 13.809 1.00 . A A . 67 LEU N 1 1
2 2403 1 1 67 LEU O O 3.249 -28.107 10.363 1.00 . A A . 67 LEU O 1 1
2 2404 1 1 68 GLU C C 6.015 -28.588 10.147 1.00 . A A . 68 GLU C 1 1
2 2405 1 1 68 GLU CA C 5.888 -27.178 10.747 1.00 . A A . 68 GLU CA 1 1
2 2406 1 1 68 GLU CB C 7.164 -26.880 11.549 1.00 . A A . 68 GLU CB 1 1
2 2407 1 1 68 GLU CD C 8.513 -25.143 12.773 1.00 . A A . 68 GLU CD 1 1
2 2408 1 1 68 GLU CG C 7.210 -25.433 12.010 1.00 . A A . 68 GLU CG 1 1
2 2409 1 1 68 GLU H H 4.822 -26.412 12.447 1.00 . A A . 68 GLU H 1 1
2 2410 1 1 68 GLU HA H 5.809 -26.485 9.908 1.00 . A A . 68 GLU HA 1 1
2 2411 1 1 68 GLU HB2 H 7.194 -27.517 12.437 1.00 . A A . 68 GLU HB2 1 1
2 2412 1 1 68 GLU HB3 H 8.035 -27.084 10.926 1.00 . A A . 68 GLU HB3 1 1
2 2413 1 1 68 GLU HG2 H 7.085 -24.792 11.141 1.00 . A A . 68 GLU HG2 1 1
2 2414 1 1 68 GLU HG3 H 6.351 -25.276 12.654 1.00 . A A . 68 GLU HG3 1 1
2 2415 1 1 68 GLU N N 4.711 -26.990 11.621 1.00 . A A . 68 GLU N 1 1
2 2416 1 1 68 GLU O O 6.243 -28.750 8.949 1.00 . A A . 68 GLU O 1 1
2 2417 1 1 68 GLU OE1 O 8.595 -25.571 13.953 1.00 . A A . 68 GLU OE1 1 1
2 2418 1 1 68 GLU OE2 O 9.418 -24.522 12.166 1.00 . A A . 68 GLU OE2 1 1
2 2419 1 1 69 GLU C C 4.353 -31.290 9.772 1.00 . A A . 69 GLU C 1 1
2 2420 1 1 69 GLU CA C 5.698 -31.001 10.476 1.00 . A A . 69 GLU CA 1 1
2 2421 1 1 69 GLU CB C 6.036 -31.993 11.610 1.00 . A A . 69 GLU CB 1 1
2 2422 1 1 69 GLU CD C 4.320 -33.738 12.473 1.00 . A A . 69 GLU CD 1 1
2 2423 1 1 69 GLU CG C 4.899 -32.322 12.599 1.00 . A A . 69 GLU CG 1 1
2 2424 1 1 69 GLU H H 5.554 -29.378 11.932 1.00 . A A . 69 GLU H 1 1
2 2425 1 1 69 GLU HA H 6.471 -31.132 9.716 1.00 . A A . 69 GLU HA 1 1
2 2426 1 1 69 GLU HB2 H 6.425 -32.910 11.168 1.00 . A A . 69 GLU HB2 1 1
2 2427 1 1 69 GLU HB3 H 6.863 -31.571 12.183 1.00 . A A . 69 GLU HB3 1 1
2 2428 1 1 69 GLU HG2 H 5.275 -32.175 13.612 1.00 . A A . 69 GLU HG2 1 1
2 2429 1 1 69 GLU HG3 H 4.079 -31.618 12.472 1.00 . A A . 69 GLU HG3 1 1
2 2430 1 1 69 GLU N N 5.789 -29.614 10.968 1.00 . A A . 69 GLU N 1 1
2 2431 1 1 69 GLU O O 4.317 -31.821 8.662 1.00 . A A . 69 GLU O 1 1
2 2432 1 1 69 GLU OE1 O 4.378 -34.311 11.365 1.00 . A A . 69 GLU OE1 1 1
2 2433 1 1 69 GLU OE2 O 3.753 -34.199 13.492 1.00 . A A . 69 GLU OE2 1 1
2 2434 1 1 70 MET C C 1.496 -30.503 8.531 1.00 . A A . 70 MET C 1 1
2 2435 1 1 70 MET CA C 1.857 -31.124 9.899 1.00 . A A . 70 MET CA 1 1
2 2436 1 1 70 MET CB C 0.925 -30.711 11.023 1.00 . A A . 70 MET CB 1 1
2 2437 1 1 70 MET CE C 0.158 -33.526 13.099 1.00 . A A . 70 MET CE 1 1
2 2438 1 1 70 MET CG C 1.322 -31.154 12.427 1.00 . A A . 70 MET CG 1 1
2 2439 1 1 70 MET H H 3.349 -30.224 11.154 1.00 . A A . 70 MET H 1 1
2 2440 1 1 70 MET HA H 1.695 -32.176 9.786 1.00 . A A . 70 MET HA 1 1
2 2441 1 1 70 MET HB2 H 0.967 -29.636 11.044 1.00 . A A . 70 MET HB2 1 1
2 2442 1 1 70 MET HB3 H -0.070 -31.086 10.811 1.00 . A A . 70 MET HB3 1 1
2 2443 1 1 70 MET HE1 H -0.022 -33.690 12.037 1.00 . A A . 70 MET HE1 1 1
2 2444 1 1 70 MET HE2 H 1.166 -33.862 13.348 1.00 . A A . 70 MET HE2 1 1
2 2445 1 1 70 MET HE3 H -0.557 -34.104 13.683 1.00 . A A . 70 MET HE3 1 1
2 2446 1 1 70 MET HG2 H 2.058 -31.950 12.358 1.00 . A A . 70 MET HG2 1 1
2 2447 1 1 70 MET HG3 H 1.770 -30.280 12.897 1.00 . A A . 70 MET HG3 1 1
2 2448 1 1 70 MET N N 3.233 -30.833 10.343 1.00 . A A . 70 MET N 1 1
2 2449 1 1 70 MET O O 0.683 -31.026 7.761 1.00 . A A . 70 MET O 1 1
2 2450 1 1 70 MET SD S -0.012 -31.759 13.482 1.00 . A A . 70 MET SD 1 1
2 2451 1 1 71 MET C C 2.684 -29.784 5.821 1.00 . A A . 71 MET C 1 1
2 2452 1 1 71 MET CA C 2.287 -28.767 6.898 1.00 . A A . 71 MET CA 1 1
2 2453 1 1 71 MET CB C 3.294 -27.600 7.036 1.00 . A A . 71 MET CB 1 1
2 2454 1 1 71 MET CE C 5.264 -28.656 3.739 1.00 . A A . 71 MET CE 1 1
2 2455 1 1 71 MET CG C 4.045 -27.160 5.772 1.00 . A A . 71 MET CG 1 1
2 2456 1 1 71 MET H H 2.849 -29.119 8.922 1.00 . A A . 71 MET H 1 1
2 2457 1 1 71 MET HA H 1.311 -28.367 6.627 1.00 . A A . 71 MET HA 1 1
2 2458 1 1 71 MET HB2 H 2.744 -26.739 7.415 1.00 . A A . 71 MET HB2 1 1
2 2459 1 1 71 MET HB3 H 4.049 -27.849 7.782 1.00 . A A . 71 MET HB3 1 1
2 2460 1 1 71 MET HE1 H 4.300 -29.154 3.718 1.00 . A A . 71 MET HE1 1 1
2 2461 1 1 71 MET HE2 H 5.281 -27.836 3.021 1.00 . A A . 71 MET HE2 1 1
2 2462 1 1 71 MET HE3 H 6.018 -29.396 3.478 1.00 . A A . 71 MET HE3 1 1
2 2463 1 1 71 MET HG2 H 3.395 -27.220 4.914 1.00 . A A . 71 MET HG2 1 1
2 2464 1 1 71 MET HG3 H 4.306 -26.118 5.903 1.00 . A A . 71 MET HG3 1 1
2 2465 1 1 71 MET N N 2.200 -29.423 8.202 1.00 . A A . 71 MET N 1 1
2 2466 1 1 71 MET O O 2.075 -29.824 4.754 1.00 . A A . 71 MET O 1 1
2 2467 1 1 71 MET SD S 5.590 -28.032 5.409 1.00 . A A . 71 MET SD 1 1
2 2468 1 1 72 THR C C 3.280 -33.014 5.497 1.00 . A A . 72 THR C 1 1
2 2469 1 1 72 THR CA C 4.112 -31.756 5.290 1.00 . A A . 72 THR CA 1 1
2 2470 1 1 72 THR CB C 5.549 -32.165 5.635 1.00 . A A . 72 THR CB 1 1
2 2471 1 1 72 THR CG2 C 6.136 -33.226 4.701 1.00 . A A . 72 THR CG2 1 1
2 2472 1 1 72 THR H H 4.162 -30.456 6.989 1.00 . A A . 72 THR H 1 1
2 2473 1 1 72 THR HA H 4.062 -31.485 4.238 1.00 . A A . 72 THR HA 1 1
2 2474 1 1 72 THR HB H 5.534 -32.560 6.649 1.00 . A A . 72 THR HB 1 1
2 2475 1 1 72 THR HG1 H 6.267 -30.477 6.293 1.00 . A A . 72 THR HG1 1 1
2 2476 1 1 72 THR HG21 H 5.639 -34.184 4.852 1.00 . A A . 72 THR HG21 1 1
2 2477 1 1 72 THR HG22 H 6.021 -32.915 3.663 1.00 . A A . 72 THR HG22 1 1
2 2478 1 1 72 THR HG23 H 7.195 -33.354 4.923 1.00 . A A . 72 THR HG23 1 1
2 2479 1 1 72 THR N N 3.674 -30.624 6.119 1.00 . A A . 72 THR N 1 1
2 2480 1 1 72 THR O O 2.977 -33.672 4.506 1.00 . A A . 72 THR O 1 1
2 2481 1 1 72 THR OG1 O 6.424 -31.066 5.543 1.00 . A A . 72 THR OG1 1 1
2 2482 1 1 73 ALA C C 1.099 -35.055 6.268 1.00 . A A . 73 ALA C 1 1
2 2483 1 1 73 ALA CA C 2.336 -34.672 7.091 1.00 . A A . 73 ALA CA 1 1
2 2484 1 1 73 ALA CB C 2.025 -34.695 8.590 1.00 . A A . 73 ALA CB 1 1
2 2485 1 1 73 ALA H H 3.151 -32.739 7.507 1.00 . A A . 73 ALA H 1 1
2 2486 1 1 73 ALA HA H 3.096 -35.432 6.899 1.00 . A A . 73 ALA HA 1 1
2 2487 1 1 73 ALA HB1 H 2.898 -34.376 9.163 1.00 . A A . 73 ALA HB1 1 1
2 2488 1 1 73 ALA HB2 H 1.181 -34.043 8.808 1.00 . A A . 73 ALA HB2 1 1
2 2489 1 1 73 ALA HB3 H 1.763 -35.710 8.893 1.00 . A A . 73 ALA HB3 1 1
2 2490 1 1 73 ALA N N 2.902 -33.359 6.737 1.00 . A A . 73 ALA N 1 1
2 2491 1 1 73 ALA O O 0.828 -36.227 6.021 1.00 . A A . 73 ALA O 1 1
2 2492 1 1 74 CYS C C -0.415 -34.929 3.529 1.00 . A A . 74 CYS C 1 1
2 2493 1 1 74 CYS CA C -0.726 -34.207 4.858 1.00 . A A . 74 CYS CA 1 1
2 2494 1 1 74 CYS CB C -1.311 -32.804 4.621 1.00 . A A . 74 CYS CB 1 1
2 2495 1 1 74 CYS H H 0.692 -33.113 6.032 1.00 . A A . 74 CYS H 1 1
2 2496 1 1 74 CYS HA H -1.460 -34.841 5.354 1.00 . A A . 74 CYS HA 1 1
2 2497 1 1 74 CYS HB2 H -2.236 -32.922 4.069 1.00 . A A . 74 CYS HB2 1 1
2 2498 1 1 74 CYS HB3 H -1.511 -32.326 5.580 1.00 . A A . 74 CYS HB3 1 1
2 2499 1 1 74 CYS HG H 0.725 -31.410 4.580 1.00 . A A . 74 CYS HG 1 1
2 2500 1 1 74 CYS N N 0.389 -34.043 5.775 1.00 . A A . 74 CYS N 1 1
2 2501 1 1 74 CYS O O -1.303 -35.580 2.971 1.00 . A A . 74 CYS O 1 1
2 2502 1 1 74 CYS SG S -0.212 -31.714 3.663 1.00 . A A . 74 CYS SG 1 1
2 2503 1 1 75 GLN C C 0.981 -36.767 1.434 1.00 . A A . 75 GLN C 1 1
2 2504 1 1 75 GLN CA C 1.155 -35.252 1.657 1.00 . A A . 75 GLN CA 1 1
2 2505 1 1 75 GLN CB C 2.548 -34.697 1.297 1.00 . A A . 75 GLN CB 1 1
2 2506 1 1 75 GLN CD C 4.510 -36.287 1.120 1.00 . A A . 75 GLN CD 1 1
2 2507 1 1 75 GLN CG C 3.752 -35.324 2.019 1.00 . A A . 75 GLN CG 1 1
2 2508 1 1 75 GLN H H 1.528 -34.370 3.562 1.00 . A A . 75 GLN H 1 1
2 2509 1 1 75 GLN HA H 0.446 -34.755 0.996 1.00 . A A . 75 GLN HA 1 1
2 2510 1 1 75 GLN HB2 H 2.692 -34.796 0.222 1.00 . A A . 75 GLN HB2 1 1
2 2511 1 1 75 GLN HB3 H 2.550 -33.629 1.530 1.00 . A A . 75 GLN HB3 1 1
2 2512 1 1 75 GLN HE21 H 3.477 -37.877 1.782 1.00 . A A . 75 GLN HE21 1 1
2 2513 1 1 75 GLN HE22 H 4.750 -38.176 0.578 1.00 . A A . 75 GLN HE22 1 1
2 2514 1 1 75 GLN HG2 H 4.442 -34.529 2.300 1.00 . A A . 75 GLN HG2 1 1
2 2515 1 1 75 GLN HG3 H 3.437 -35.824 2.935 1.00 . A A . 75 GLN HG3 1 1
2 2516 1 1 75 GLN N N 0.809 -34.825 3.010 1.00 . A A . 75 GLN N 1 1
2 2517 1 1 75 GLN NE2 N 4.252 -37.569 1.200 1.00 . A A . 75 GLN NE2 1 1
2 2518 1 1 75 GLN O O 1.648 -37.589 2.058 1.00 . A A . 75 GLN O 1 1
2 2519 1 1 75 GLN OE1 O 5.310 -35.895 0.293 1.00 . A A . 75 GLN OE1 1 1
2 2520 1 1 76 GLY C C -0.596 -39.508 1.297 1.00 . A A . 76 GLY C 1 1
2 2521 1 1 76 GLY CA C -0.205 -38.544 0.162 1.00 . A A . 76 GLY CA 1 1
2 2522 1 1 76 GLY H H -0.487 -36.423 0.097 1.00 . A A . 76 GLY H 1 1
2 2523 1 1 76 GLY HA2 H -1.012 -38.554 -0.570 1.00 . A A . 76 GLY HA2 1 1
2 2524 1 1 76 GLY HA3 H 0.688 -38.951 -0.314 1.00 . A A . 76 GLY HA3 1 1
2 2525 1 1 76 GLY N N 0.061 -37.147 0.541 1.00 . A A . 76 GLY N 1 1
2 2526 1 1 76 GLY O O -0.562 -40.715 1.073 1.00 . A A . 76 GLY O 1 1
2 2527 1 1 77 VAL C C -2.305 -40.790 3.802 1.00 . A A . 77 VAL C 1 1
2 2528 1 1 77 VAL CA C -1.180 -39.724 3.761 1.00 . A A . 77 VAL CA 1 1
2 2529 1 1 77 VAL CB C -1.262 -38.682 4.905 1.00 . A A . 77 VAL CB 1 1
2 2530 1 1 77 VAL CG1 C -2.631 -38.007 5.031 1.00 . A A . 77 VAL CG1 1 1
2 2531 1 1 77 VAL CG2 C -0.821 -39.232 6.266 1.00 . A A . 77 VAL CG2 1 1
2 2532 1 1 77 VAL H H -0.918 -37.991 2.555 1.00 . A A . 77 VAL H 1 1
2 2533 1 1 77 VAL HA H -0.261 -40.287 3.927 1.00 . A A . 77 VAL HA 1 1
2 2534 1 1 77 VAL HB H -0.557 -37.889 4.654 1.00 . A A . 77 VAL HB 1 1
2 2535 1 1 77 VAL HG11 H -3.357 -38.699 5.460 1.00 . A A . 77 VAL HG11 1 1
2 2536 1 1 77 VAL HG12 H -2.537 -37.153 5.703 1.00 . A A . 77 VAL HG12 1 1
2 2537 1 1 77 VAL HG13 H -2.976 -37.667 4.064 1.00 . A A . 77 VAL HG13 1 1
2 2538 1 1 77 VAL HG21 H -1.526 -39.975 6.637 1.00 . A A . 77 VAL HG21 1 1
2 2539 1 1 77 VAL HG22 H 0.173 -39.670 6.188 1.00 . A A . 77 VAL HG22 1 1
2 2540 1 1 77 VAL HG23 H -0.783 -38.413 6.986 1.00 . A A . 77 VAL HG23 1 1
2 2541 1 1 77 VAL N N -0.976 -38.998 2.479 1.00 . A A . 77 VAL N 1 1
2 2542 1 1 77 VAL O O -2.784 -41.176 4.862 1.00 . A A . 77 VAL O 1 1
2 2543 1 1 78 GLY C C -4.047 -42.838 1.152 1.00 . A A . 78 GLY C 1 1
2 2544 1 1 78 GLY CA C -3.675 -42.442 2.582 1.00 . A A . 78 GLY CA 1 1
2 2545 1 1 78 GLY H H -2.188 -41.097 1.835 1.00 . A A . 78 GLY H 1 1
2 2546 1 1 78 GLY HA2 H -3.233 -43.309 3.075 1.00 . A A . 78 GLY HA2 1 1
2 2547 1 1 78 GLY HA3 H -4.591 -42.177 3.112 1.00 . A A . 78 GLY HA3 1 1
2 2548 1 1 78 GLY N N -2.739 -41.314 2.656 1.00 . A A . 78 GLY N 1 1
2 2549 1 1 78 GLY O O -4.225 -44.019 0.867 1.00 . A A . 78 GLY O 1 1
2 2550 1 1 79 GLY C C -5.521 -41.417 -1.840 1.00 . A A . 79 GLY C 1 1
2 2551 1 1 79 GLY CA C -4.302 -42.098 -1.202 1.00 . A A . 79 GLY CA 1 1
2 2552 1 1 79 GLY H H -4.033 -40.913 0.554 1.00 . A A . 79 GLY H 1 1
2 2553 1 1 79 GLY HA2 H -3.409 -41.731 -1.709 1.00 . A A . 79 GLY HA2 1 1
2 2554 1 1 79 GLY HA3 H -4.374 -43.168 -1.404 1.00 . A A . 79 GLY HA3 1 1
2 2555 1 1 79 GLY N N -4.149 -41.864 0.241 1.00 . A A . 79 GLY N 1 1
2 2556 1 1 79 GLY O O -5.326 -40.530 -2.669 1.00 . A A . 79 GLY O 1 1
2 2557 1 1 80 PRO C C -8.225 -39.774 -1.713 1.00 . A A . 80 PRO C 1 1
2 2558 1 1 80 PRO CA C -7.964 -41.233 -2.121 1.00 . A A . 80 PRO CA 1 1
2 2559 1 1 80 PRO CB C -9.113 -42.159 -1.709 1.00 . A A . 80 PRO CB 1 1
2 2560 1 1 80 PRO CD C -7.135 -42.827 -0.530 1.00 . A A . 80 PRO CD 1 1
2 2561 1 1 80 PRO CG C -8.651 -42.728 -0.369 1.00 . A A . 80 PRO CG 1 1
2 2562 1 1 80 PRO HA H -7.851 -41.272 -3.205 1.00 . A A . 80 PRO HA 1 1
2 2563 1 1 80 PRO HB2 H -10.063 -41.630 -1.618 1.00 . A A . 80 PRO HB2 1 1
2 2564 1 1 80 PRO HB3 H -9.200 -42.970 -2.435 1.00 . A A . 80 PRO HB3 1 1
2 2565 1 1 80 PRO HD2 H -6.660 -42.667 0.437 1.00 . A A . 80 PRO HD2 1 1
2 2566 1 1 80 PRO HD3 H -6.865 -43.807 -0.926 1.00 . A A . 80 PRO HD3 1 1
2 2567 1 1 80 PRO HG2 H -8.886 -42.021 0.429 1.00 . A A . 80 PRO HG2 1 1
2 2568 1 1 80 PRO HG3 H -9.100 -43.701 -0.164 1.00 . A A . 80 PRO HG3 1 1
2 2569 1 1 80 PRO N N -6.768 -41.792 -1.488 1.00 . A A . 80 PRO N 1 1
2 2570 1 1 80 PRO O O -7.840 -39.331 -0.631 1.00 . A A . 80 PRO O 1 1
2 2571 1 1 81 GLY C C -9.846 -36.926 -3.587 1.00 . A A . 81 GLY C 1 1
2 2572 1 1 81 GLY CA C -9.287 -37.632 -2.352 1.00 . A A . 81 GLY CA 1 1
2 2573 1 1 81 GLY H H -9.331 -39.509 -3.383 1.00 . A A . 81 GLY H 1 1
2 2574 1 1 81 GLY HA2 H -10.025 -37.565 -1.553 1.00 . A A . 81 GLY HA2 1 1
2 2575 1 1 81 GLY HA3 H -8.400 -37.085 -2.048 1.00 . A A . 81 GLY HA3 1 1
2 2576 1 1 81 GLY N N -8.944 -39.044 -2.572 1.00 . A A . 81 GLY N 1 1
2 2577 1 1 81 GLY O O -10.678 -36.037 -3.434 1.00 . A A . 81 GLY O 1 1
2 2578 1 1 82 HIS C C -10.651 -35.657 -6.291 1.00 . A A . 82 HIS C 1 1
2 2579 1 1 82 HIS CA C -9.967 -37.035 -6.119 1.00 . A A . 82 HIS CA 1 1
2 2580 1 1 82 HIS CB C -10.830 -38.235 -6.572 1.00 . A A . 82 HIS CB 1 1
2 2581 1 1 82 HIS CD2 C -12.601 -38.126 -4.713 1.00 . A A . 82 HIS CD2 1 1
2 2582 1 1 82 HIS CE1 C -12.714 -40.265 -4.196 1.00 . A A . 82 HIS CE1 1 1
2 2583 1 1 82 HIS CG C -11.749 -38.819 -5.524 1.00 . A A . 82 HIS CG 1 1
2 2584 1 1 82 HIS H H -8.699 -38.067 -4.764 1.00 . A A . 82 HIS H 1 1
2 2585 1 1 82 HIS HA H -9.130 -36.995 -6.815 1.00 . A A . 82 HIS HA 1 1
2 2586 1 1 82 HIS HB2 H -11.416 -37.970 -7.452 1.00 . A A . 82 HIS HB2 1 1
2 2587 1 1 82 HIS HB3 H -10.151 -39.031 -6.879 1.00 . A A . 82 HIS HB3 1 1
2 2588 1 1 82 HIS HD2 H -12.716 -37.050 -4.695 1.00 . A A . 82 HIS HD2 1 1
2 2589 1 1 82 HIS HE1 H -13.007 -41.190 -3.718 1.00 . A A . 82 HIS HE1 1 1
2 2590 1 1 82 HIS HE2 H -13.904 -38.858 -3.190 1.00 . A A . 82 HIS HE2 1 1
2 2591 1 1 82 HIS N N -9.409 -37.351 -4.785 1.00 . A A . 82 HIS N 1 1
2 2592 1 1 82 HIS ND1 N -11.803 -40.171 -5.174 1.00 . A A . 82 HIS ND1 1 1
2 2593 1 1 82 HIS NE2 N -13.205 -39.049 -3.893 1.00 . A A . 82 HIS NE2 1 1
2 2594 1 1 82 HIS O O -11.758 -35.552 -6.818 1.00 . A A . 82 HIS O 1 1
2 2595 1 1 83 LYS C C -9.414 -32.226 -6.301 1.00 . A A . 83 LYS C 1 1
2 2596 1 1 83 LYS CA C -10.505 -33.205 -5.859 1.00 . A A . 83 LYS CA 1 1
2 2597 1 1 83 LYS CB C -11.067 -32.887 -4.461 1.00 . A A . 83 LYS CB 1 1
2 2598 1 1 83 LYS CD C -12.227 -31.203 -2.978 1.00 . A A . 83 LYS CD 1 1
2 2599 1 1 83 LYS CE C -12.867 -29.811 -2.877 1.00 . A A . 83 LYS CE 1 1
2 2600 1 1 83 LYS CG C -11.761 -31.516 -4.406 1.00 . A A . 83 LYS CG 1 1
2 2601 1 1 83 LYS H H -9.100 -34.740 -5.388 1.00 . A A . 83 LYS H 1 1
2 2602 1 1 83 LYS HA H -11.326 -33.141 -6.574 1.00 . A A . 83 LYS HA 1 1
2 2603 1 1 83 LYS HB2 H -11.794 -33.655 -4.190 1.00 . A A . 83 LYS HB2 1 1
2 2604 1 1 83 LYS HB3 H -10.254 -32.918 -3.732 1.00 . A A . 83 LYS HB3 1 1
2 2605 1 1 83 LYS HD2 H -12.929 -31.968 -2.639 1.00 . A A . 83 LYS HD2 1 1
2 2606 1 1 83 LYS HD3 H -11.357 -31.226 -2.319 1.00 . A A . 83 LYS HD3 1 1
2 2607 1 1 83 LYS HE2 H -12.978 -29.557 -1.819 1.00 . A A . 83 LYS HE2 1 1
2 2608 1 1 83 LYS HE3 H -12.181 -29.081 -3.321 1.00 . A A . 83 LYS HE3 1 1
2 2609 1 1 83 LYS HG2 H -11.066 -30.737 -4.723 1.00 . A A . 83 LYS HG2 1 1
2 2610 1 1 83 LYS HG3 H -12.617 -31.523 -5.082 1.00 . A A . 83 LYS HG3 1 1
2 2611 1 1 83 LYS HZ1 H -14.111 -30.023 -4.518 1.00 . A A . 83 LYS HZ1 1 1
2 2612 1 1 83 LYS HZ2 H -14.847 -30.379 -3.094 1.00 . A A . 83 LYS HZ2 1 1
2 2613 1 1 83 LYS HZ3 H -14.568 -28.813 -3.506 1.00 . A A . 83 LYS HZ3 1 1
2 2614 1 1 83 LYS N N -9.981 -34.580 -5.858 1.00 . A A . 83 LYS N 1 1
2 2615 1 1 83 LYS NZ N -14.192 -29.753 -3.546 1.00 . A A . 83 LYS NZ 1 1
2 2616 1 1 83 LYS O O -8.632 -31.746 -5.486 1.00 . A A . 83 LYS O 1 1
2 2617 1 1 84 ALA C C -9.047 -30.041 -9.159 1.00 . A A . 84 ALA C 1 1
2 2618 1 1 84 ALA CA C -8.384 -31.108 -8.263 1.00 . A A . 84 ALA CA 1 1
2 2619 1 1 84 ALA CB C -7.437 -32.026 -9.051 1.00 . A A . 84 ALA CB 1 1
2 2620 1 1 84 ALA H H -10.080 -32.381 -8.190 1.00 . A A . 84 ALA H 1 1
2 2621 1 1 84 ALA HA H -7.794 -30.581 -7.511 1.00 . A A . 84 ALA HA 1 1
2 2622 1 1 84 ALA HB1 H -6.998 -32.768 -8.381 1.00 . A A . 84 ALA HB1 1 1
2 2623 1 1 84 ALA HB2 H -7.983 -32.539 -9.844 1.00 . A A . 84 ALA HB2 1 1
2 2624 1 1 84 ALA HB3 H -6.628 -31.443 -9.494 1.00 . A A . 84 ALA HB3 1 1
2 2625 1 1 84 ALA N N -9.382 -31.952 -7.603 1.00 . A A . 84 ALA N 1 1
2 2626 1 1 84 ALA O O -10.274 -29.964 -9.253 1.00 . A A . 84 ALA O 1 1
2 2627 1 1 85 ARG C C -7.491 -27.869 -11.741 1.00 . A A . 85 ARG C 1 1
2 2628 1 1 85 ARG CA C -8.639 -28.146 -10.751 1.00 . A A . 85 ARG CA 1 1
2 2629 1 1 85 ARG CB C -9.043 -26.903 -9.919 1.00 . A A . 85 ARG CB 1 1
2 2630 1 1 85 ARG CD C -10.355 -24.707 -9.837 1.00 . A A . 85 ARG CD 1 1
2 2631 1 1 85 ARG CG C -9.812 -25.837 -10.717 1.00 . A A . 85 ARG CG 1 1
2 2632 1 1 85 ARG CZ C -11.914 -23.504 -11.383 1.00 . A A . 85 ARG CZ 1 1
2 2633 1 1 85 ARG H H -7.232 -29.351 -9.713 1.00 . A A . 85 ARG H 1 1
2 2634 1 1 85 ARG HA H -9.497 -28.497 -11.325 1.00 . A A . 85 ARG HA 1 1
2 2635 1 1 85 ARG HB2 H -9.689 -27.228 -9.101 1.00 . A A . 85 ARG HB2 1 1
2 2636 1 1 85 ARG HB3 H -8.150 -26.454 -9.482 1.00 . A A . 85 ARG HB3 1 1
2 2637 1 1 85 ARG HD2 H -11.168 -25.079 -9.210 1.00 . A A . 85 ARG HD2 1 1
2 2638 1 1 85 ARG HD3 H -9.553 -24.356 -9.183 1.00 . A A . 85 ARG HD3 1 1
2 2639 1 1 85 ARG HE H -10.100 -22.881 -10.869 1.00 . A A . 85 ARG HE 1 1
2 2640 1 1 85 ARG HG2 H -9.146 -25.377 -11.442 1.00 . A A . 85 ARG HG2 1 1
2 2641 1 1 85 ARG HG3 H -10.639 -26.310 -11.246 1.00 . A A . 85 ARG HG3 1 1
2 2642 1 1 85 ARG HH11 H -12.854 -25.002 -10.466 1.00 . A A . 85 ARG HH11 1 1
2 2643 1 1 85 ARG HH12 H -13.736 -24.269 -11.781 1.00 . A A . 85 ARG HH12 1 1
2 2644 1 1 85 ARG HH21 H -11.257 -21.963 -12.461 1.00 . A A . 85 ARG HH21 1 1
2 2645 1 1 85 ARG HH22 H -12.846 -22.537 -12.878 1.00 . A A . 85 ARG HH22 1 1
2 2646 1 1 85 ARG N N -8.231 -29.206 -9.813 1.00 . A A . 85 ARG N 1 1
2 2647 1 1 85 ARG NE N -10.799 -23.581 -10.679 1.00 . A A . 85 ARG NE 1 1
2 2648 1 1 85 ARG NH1 N -12.913 -24.330 -11.209 1.00 . A A . 85 ARG NH1 1 1
2 2649 1 1 85 ARG NH2 N -12.033 -22.579 -12.289 1.00 . A A . 85 ARG NH2 1 1
2 2650 1 1 85 ARG O O -6.418 -28.447 -11.609 1.00 . A A . 85 ARG O 1 1
2 2651 1 1 86 VAL C C -6.864 -24.864 -13.594 1.00 . A A . 86 VAL C 1 1
2 2652 1 1 86 VAL CA C -6.708 -26.395 -13.606 1.00 . A A . 86 VAL CA 1 1
2 2653 1 1 86 VAL CB C -6.801 -27.018 -15.015 1.00 . A A . 86 VAL CB 1 1
2 2654 1 1 86 VAL CG1 C -8.159 -26.819 -15.703 1.00 . A A . 86 VAL CG1 1 1
2 2655 1 1 86 VAL CG2 C -5.695 -26.496 -15.936 1.00 . A A . 86 VAL CG2 1 1
2 2656 1 1 86 VAL H H -8.629 -26.555 -12.752 1.00 . A A . 86 VAL H 1 1
2 2657 1 1 86 VAL HA H -5.716 -26.628 -13.214 1.00 . A A . 86 VAL HA 1 1
2 2658 1 1 86 VAL HB H -6.648 -28.094 -14.906 1.00 . A A . 86 VAL HB 1 1
2 2659 1 1 86 VAL HG11 H -8.345 -25.758 -15.873 1.00 . A A . 86 VAL HG11 1 1
2 2660 1 1 86 VAL HG12 H -8.159 -27.334 -16.664 1.00 . A A . 86 VAL HG12 1 1
2 2661 1 1 86 VAL HG13 H -8.958 -27.236 -15.091 1.00 . A A . 86 VAL HG13 1 1
2 2662 1 1 86 VAL HG21 H -5.828 -25.431 -16.132 1.00 . A A . 86 VAL HG21 1 1
2 2663 1 1 86 VAL HG22 H -4.721 -26.652 -15.471 1.00 . A A . 86 VAL HG22 1 1
2 2664 1 1 86 VAL HG23 H -5.718 -27.036 -16.883 1.00 . A A . 86 VAL HG23 1 1
2 2665 1 1 86 VAL N N -7.718 -26.978 -12.707 1.00 . A A . 86 VAL N 1 1
2 2666 1 1 86 VAL O O -7.999 -24.371 -13.609 1.00 . A A . 86 VAL O 1 1
2 2667 1 1 87 LEU C C -3.967 -22.479 -13.018 1.00 . A A . 87 LEU C 1 1
2 2668 1 1 87 LEU CA C -5.485 -22.720 -13.233 1.00 . A A . 87 LEU CA 1 1
2 2669 1 1 87 LEU CB C -6.353 -22.164 -12.071 1.00 . A A . 87 LEU CB 1 1
2 2670 1 1 87 LEU CD1 C -6.973 -21.908 -9.682 1.00 . A A . 87 LEU CD1 1 1
2 2671 1 1 87 LEU CD2 C -6.038 -24.078 -10.361 1.00 . A A . 87 LEU CD2 1 1
2 2672 1 1 87 LEU CG C -5.979 -22.574 -10.633 1.00 . A A . 87 LEU CG 1 1
2 2673 1 1 87 LEU H H -4.854 -24.674 -13.517 1.00 . A A . 87 LEU H 1 1
2 2674 1 1 87 LEU HA H -5.735 -22.175 -14.142 1.00 . A A . 87 LEU HA 1 1
2 2675 1 1 87 LEU HB2 H -6.255 -21.078 -12.116 1.00 . A A . 87 LEU HB2 1 1
2 2676 1 1 87 LEU HB3 H -7.399 -22.393 -12.254 1.00 . A A . 87 LEU HB3 1 1
2 2677 1 1 87 LEU HD11 H -7.979 -22.270 -9.873 1.00 . A A . 87 LEU HD11 1 1
2 2678 1 1 87 LEU HD12 H -6.695 -22.129 -8.651 1.00 . A A . 87 LEU HD12 1 1
2 2679 1 1 87 LEU HD13 H -6.935 -20.827 -9.823 1.00 . A A . 87 LEU HD13 1 1
2 2680 1 1 87 LEU HD21 H -6.997 -24.476 -10.678 1.00 . A A . 87 LEU HD21 1 1
2 2681 1 1 87 LEU HD22 H -5.231 -24.567 -10.907 1.00 . A A . 87 LEU HD22 1 1
2 2682 1 1 87 LEU HD23 H -5.882 -24.268 -9.300 1.00 . A A . 87 LEU HD23 1 1
2 2683 1 1 87 LEU HG H -4.981 -22.214 -10.388 1.00 . A A . 87 LEU HG 1 1
2 2684 1 1 87 LEU N N -5.729 -24.159 -13.477 1.00 . A A . 87 LEU N 1 1
2 2685 1 1 87 LEU O O -3.218 -23.433 -13.323 1.00 . A A . 87 LEU O 1 1
2 2686 1 1 87 LEU OXT O -3.577 -21.399 -12.514 1.00 . A A . 87 LEU OXT 1 1
3 2687 1 1 1 MET C C 10.937 -1.295 -2.761 1.00 . A A . 1 MET C 1 1
3 2688 1 1 1 MET CA C 10.718 0.169 -3.098 1.00 . A A . 1 MET CA 1 1
3 2689 1 1 1 MET CB C 10.800 1.160 -1.916 1.00 . A A . 1 MET CB 1 1
3 2690 1 1 1 MET CE C 14.935 1.857 -1.655 1.00 . A A . 1 MET CE 1 1
3 2691 1 1 1 MET CG C 12.229 1.319 -1.382 1.00 . A A . 1 MET CG 1 1
3 2692 1 1 1 MET H1 H 8.676 -0.056 -3.112 1.00 . A A . 1 MET H1 1 1
3 2693 1 1 1 MET HA H 11.483 0.441 -3.825 1.00 . A A . 1 MET HA 1 1
3 2694 1 1 1 MET HB2 H 10.466 2.139 -2.262 1.00 . A A . 1 MET HB2 1 1
3 2695 1 1 1 MET HB3 H 10.137 0.847 -1.108 1.00 . A A . 1 MET HB3 1 1
3 2696 1 1 1 MET HE1 H 14.819 2.614 -0.878 1.00 . A A . 1 MET HE1 1 1
3 2697 1 1 1 MET HE2 H 15.127 0.889 -1.192 1.00 . A A . 1 MET HE2 1 1
3 2698 1 1 1 MET HE3 H 15.781 2.125 -2.289 1.00 . A A . 1 MET HE3 1 1
3 2699 1 1 1 MET HG2 H 12.228 2.096 -0.616 1.00 . A A . 1 MET HG2 1 1
3 2700 1 1 1 MET HG3 H 12.554 0.390 -0.914 1.00 . A A . 1 MET HG3 1 1
3 2701 1 1 1 MET N N 9.399 0.220 -3.763 1.00 . A A . 1 MET N 1 1
3 2702 1 1 1 MET O O 10.933 -2.082 -3.698 1.00 . A A . 1 MET O 1 1
3 2703 1 1 1 MET SD S 13.428 1.771 -2.661 1.00 . A A . 1 MET SD 1 1
3 2704 1 1 2 SER C C 9.621 -3.732 -1.503 1.00 . A A . 2 SER C 1 1
3 2705 1 1 2 SER CA C 10.945 -3.074 -1.051 1.00 . A A . 2 SER CA 1 1
3 2706 1 1 2 SER CB C 10.991 -3.112 0.487 1.00 . A A . 2 SER CB 1 1
3 2707 1 1 2 SER H H 11.118 -0.997 -0.746 1.00 . A A . 2 SER H 1 1
3 2708 1 1 2 SER HA H 11.792 -3.628 -1.454 1.00 . A A . 2 SER HA 1 1
3 2709 1 1 2 SER HB2 H 9.996 -2.892 0.881 1.00 . A A . 2 SER HB2 1 1
3 2710 1 1 2 SER HB3 H 11.281 -4.109 0.824 1.00 . A A . 2 SER HB3 1 1
3 2711 1 1 2 SER HG H 12.009 -2.326 1.944 1.00 . A A . 2 SER HG 1 1
3 2712 1 1 2 SER N N 11.024 -1.676 -1.489 1.00 . A A . 2 SER N 1 1
3 2713 1 1 2 SER O O 8.680 -2.992 -1.828 1.00 . A A . 2 SER O 1 1
3 2714 1 1 2 SER OG O 11.900 -2.147 1.002 1.00 . A A . 2 SER OG 1 1
3 2715 1 1 3 PRO C C 7.472 -5.700 -0.322 1.00 . A A . 3 PRO C 1 1
3 2716 1 1 3 PRO CA C 8.269 -5.809 -1.644 1.00 . A A . 3 PRO CA 1 1
3 2717 1 1 3 PRO CB C 8.681 -7.245 -1.991 1.00 . A A . 3 PRO CB 1 1
3 2718 1 1 3 PRO CD C 10.644 -6.019 -1.391 1.00 . A A . 3 PRO CD 1 1
3 2719 1 1 3 PRO CG C 10.017 -7.407 -1.269 1.00 . A A . 3 PRO CG 1 1
3 2720 1 1 3 PRO HA H 7.659 -5.401 -2.450 1.00 . A A . 3 PRO HA 1 1
3 2721 1 1 3 PRO HB2 H 7.951 -7.987 -1.675 1.00 . A A . 3 PRO HB2 1 1
3 2722 1 1 3 PRO HB3 H 8.842 -7.325 -3.067 1.00 . A A . 3 PRO HB3 1 1
3 2723 1 1 3 PRO HD2 H 11.251 -5.817 -0.510 1.00 . A A . 3 PRO HD2 1 1
3 2724 1 1 3 PRO HD3 H 11.260 -5.977 -2.290 1.00 . A A . 3 PRO HD3 1 1
3 2725 1 1 3 PRO HG2 H 9.850 -7.633 -0.216 1.00 . A A . 3 PRO HG2 1 1
3 2726 1 1 3 PRO HG3 H 10.638 -8.175 -1.730 1.00 . A A . 3 PRO HG3 1 1
3 2727 1 1 3 PRO N N 9.536 -5.077 -1.523 1.00 . A A . 3 PRO N 1 1
3 2728 1 1 3 PRO O O 7.852 -4.912 0.554 1.00 . A A . 3 PRO O 1 1
3 2729 1 1 4 THR C C 4.971 -7.825 1.389 1.00 . A A . 4 THR C 1 1
3 2730 1 1 4 THR CA C 5.577 -6.454 1.064 1.00 . A A . 4 THR CA 1 1
3 2731 1 1 4 THR CB C 4.456 -5.389 1.096 1.00 . A A . 4 THR CB 1 1
3 2732 1 1 4 THR CG2 C 4.976 -3.963 1.260 1.00 . A A . 4 THR CG2 1 1
3 2733 1 1 4 THR H H 6.146 -7.144 -0.859 1.00 . A A . 4 THR H 1 1
3 2734 1 1 4 THR HA H 6.261 -6.236 1.883 1.00 . A A . 4 THR HA 1 1
3 2735 1 1 4 THR HB H 3.813 -5.602 1.951 1.00 . A A . 4 THR HB 1 1
3 2736 1 1 4 THR HG1 H 2.761 -5.127 0.215 1.00 . A A . 4 THR HG1 1 1
3 2737 1 1 4 THR HG21 H 5.657 -3.914 2.110 1.00 . A A . 4 THR HG21 1 1
3 2738 1 1 4 THR HG22 H 5.504 -3.657 0.357 1.00 . A A . 4 THR HG22 1 1
3 2739 1 1 4 THR HG23 H 4.138 -3.288 1.431 1.00 . A A . 4 THR HG23 1 1
3 2740 1 1 4 THR N N 6.359 -6.428 -0.181 1.00 . A A . 4 THR N 1 1
3 2741 1 1 4 THR O O 4.565 -8.598 0.518 1.00 . A A . 4 THR O 1 1
3 2742 1 1 4 THR OG1 O 3.649 -5.363 -0.064 1.00 . A A . 4 THR OG1 1 1
3 2743 1 1 5 SER C C 2.785 -9.522 2.963 1.00 . A A . 5 SER C 1 1
3 2744 1 1 5 SER CA C 4.234 -9.216 3.372 1.00 . A A . 5 SER CA 1 1
3 2745 1 1 5 SER CB C 4.243 -8.950 4.886 1.00 . A A . 5 SER CB 1 1
3 2746 1 1 5 SER H H 5.330 -7.430 3.323 1.00 . A A . 5 SER H 1 1
3 2747 1 1 5 SER HA H 4.836 -10.104 3.172 1.00 . A A . 5 SER HA 1 1
3 2748 1 1 5 SER HB2 H 3.523 -8.162 5.112 1.00 . A A . 5 SER HB2 1 1
3 2749 1 1 5 SER HB3 H 3.960 -9.847 5.432 1.00 . A A . 5 SER HB3 1 1
3 2750 1 1 5 SER HG H 6.089 -9.317 5.303 1.00 . A A . 5 SER HG 1 1
3 2751 1 1 5 SER N N 4.855 -8.066 2.701 1.00 . A A . 5 SER N 1 1
3 2752 1 1 5 SER O O 2.102 -8.742 2.300 1.00 . A A . 5 SER O 1 1
3 2753 1 1 5 SER OG O 5.519 -8.534 5.325 1.00 . A A . 5 SER OG 1 1
3 2754 1 1 6 ILE C C 0.099 -11.114 4.558 1.00 . A A . 6 ILE C 1 1
3 2755 1 1 6 ILE CA C 0.899 -11.133 3.263 1.00 . A A . 6 ILE CA 1 1
3 2756 1 1 6 ILE CB C 0.860 -12.551 2.633 1.00 . A A . 6 ILE CB 1 1
3 2757 1 1 6 ILE CD1 C -0.422 -14.262 4.182 1.00 . A A . 6 ILE CD1 1 1
3 2758 1 1 6 ILE CG1 C 0.913 -13.730 3.642 1.00 . A A . 6 ILE CG1 1 1
3 2759 1 1 6 ILE CG2 C 2.036 -12.701 1.653 1.00 . A A . 6 ILE CG2 1 1
3 2760 1 1 6 ILE H H 2.877 -11.198 4.087 1.00 . A A . 6 ILE H 1 1
3 2761 1 1 6 ILE HA H 0.396 -10.456 2.572 1.00 . A A . 6 ILE HA 1 1
3 2762 1 1 6 ILE HB H -0.064 -12.639 2.060 1.00 . A A . 6 ILE HB 1 1
3 2763 1 1 6 ILE HD11 H -0.984 -13.498 4.716 1.00 . A A . 6 ILE HD11 1 1
3 2764 1 1 6 ILE HD12 H -1.022 -14.660 3.363 1.00 . A A . 6 ILE HD12 1 1
3 2765 1 1 6 ILE HD13 H -0.212 -15.061 4.895 1.00 . A A . 6 ILE HD13 1 1
3 2766 1 1 6 ILE HG12 H 1.386 -14.575 3.165 1.00 . A A . 6 ILE HG12 1 1
3 2767 1 1 6 ILE HG13 H 1.545 -13.465 4.480 1.00 . A A . 6 ILE HG13 1 1
3 2768 1 1 6 ILE HG21 H 2.959 -12.816 2.229 1.00 . A A . 6 ILE HG21 1 1
3 2769 1 1 6 ILE HG22 H 1.894 -13.575 1.029 1.00 . A A . 6 ILE HG22 1 1
3 2770 1 1 6 ILE HG23 H 2.118 -11.814 1.025 1.00 . A A . 6 ILE HG23 1 1
3 2771 1 1 6 ILE N N 2.275 -10.647 3.473 1.00 . A A . 6 ILE N 1 1
3 2772 1 1 6 ILE O O -1.117 -10.976 4.491 1.00 . A A . 6 ILE O 1 1
3 2773 1 1 7 LEU C C -0.935 -10.695 7.574 1.00 . A A . 7 LEU C 1 1
3 2774 1 1 7 LEU CA C 0.286 -11.496 7.073 1.00 . A A . 7 LEU CA 1 1
3 2775 1 1 7 LEU CB C 1.484 -11.412 8.047 1.00 . A A . 7 LEU CB 1 1
3 2776 1 1 7 LEU CD1 C 1.522 -9.022 8.997 1.00 . A A . 7 LEU CD1 1 1
3 2777 1 1 7 LEU CD2 C 3.625 -10.252 8.689 1.00 . A A . 7 LEU CD2 1 1
3 2778 1 1 7 LEU CG C 2.223 -10.054 8.110 1.00 . A A . 7 LEU CG 1 1
3 2779 1 1 7 LEU H H 1.783 -11.450 5.546 1.00 . A A . 7 LEU H 1 1
3 2780 1 1 7 LEU HA H -0.053 -12.531 7.091 1.00 . A A . 7 LEU HA 1 1
3 2781 1 1 7 LEU HB2 H 1.149 -11.681 9.049 1.00 . A A . 7 LEU HB2 1 1
3 2782 1 1 7 LEU HB3 H 2.197 -12.176 7.739 1.00 . A A . 7 LEU HB3 1 1
3 2783 1 1 7 LEU HD11 H 1.367 -9.424 9.998 1.00 . A A . 7 LEU HD11 1 1
3 2784 1 1 7 LEU HD12 H 2.126 -8.118 9.059 1.00 . A A . 7 LEU HD12 1 1
3 2785 1 1 7 LEU HD13 H 0.561 -8.746 8.571 1.00 . A A . 7 LEU HD13 1 1
3 2786 1 1 7 LEU HD21 H 3.567 -10.657 9.698 1.00 . A A . 7 LEU HD21 1 1
3 2787 1 1 7 LEU HD22 H 4.188 -10.938 8.054 1.00 . A A . 7 LEU HD22 1 1
3 2788 1 1 7 LEU HD23 H 4.157 -9.302 8.699 1.00 . A A . 7 LEU HD23 1 1
3 2789 1 1 7 LEU HG H 2.329 -9.640 7.108 1.00 . A A . 7 LEU HG 1 1
3 2790 1 1 7 LEU N N 0.788 -11.262 5.699 1.00 . A A . 7 LEU N 1 1
3 2791 1 1 7 LEU O O -1.502 -11.050 8.604 1.00 . A A . 7 LEU O 1 1
3 2792 1 1 8 ASP C C -3.804 -9.850 6.842 1.00 . A A . 8 ASP C 1 1
3 2793 1 1 8 ASP CA C -2.594 -8.920 7.034 1.00 . A A . 8 ASP CA 1 1
3 2794 1 1 8 ASP CB C -2.612 -7.783 5.995 1.00 . A A . 8 ASP CB 1 1
3 2795 1 1 8 ASP CG C -3.983 -7.109 5.850 1.00 . A A . 8 ASP CG 1 1
3 2796 1 1 8 ASP H H -0.901 -9.575 5.944 1.00 . A A . 8 ASP H 1 1
3 2797 1 1 8 ASP HA H -2.649 -8.490 8.035 1.00 . A A . 8 ASP HA 1 1
3 2798 1 1 8 ASP HB2 H -1.863 -7.038 6.273 1.00 . A A . 8 ASP HB2 1 1
3 2799 1 1 8 ASP HB3 H -2.324 -8.184 5.019 1.00 . A A . 8 ASP HB3 1 1
3 2800 1 1 8 ASP N N -1.336 -9.651 6.852 1.00 . A A . 8 ASP N 1 1
3 2801 1 1 8 ASP O O -4.726 -9.880 7.661 1.00 . A A . 8 ASP O 1 1
3 2802 1 1 8 ASP OD1 O -4.788 -7.614 5.032 1.00 . A A . 8 ASP OD1 1 1
3 2803 1 1 8 ASP OD2 O -4.187 -6.075 6.525 1.00 . A A . 8 ASP OD2 1 1
3 2804 1 1 9 ILE C C -5.319 -12.521 6.410 1.00 . A A . 9 ILE C 1 1
3 2805 1 1 9 ILE CA C -4.950 -11.450 5.369 1.00 . A A . 9 ILE CA 1 1
3 2806 1 1 9 ILE CB C -4.857 -11.984 3.927 1.00 . A A . 9 ILE CB 1 1
3 2807 1 1 9 ILE CD1 C -4.113 -13.938 2.489 1.00 . A A . 9 ILE CD1 1 1
3 2808 1 1 9 ILE CG1 C -3.769 -13.048 3.686 1.00 . A A . 9 ILE CG1 1 1
3 2809 1 1 9 ILE CG2 C -4.691 -10.810 2.942 1.00 . A A . 9 ILE CG2 1 1
3 2810 1 1 9 ILE H H -2.978 -10.621 5.166 1.00 . A A . 9 ILE H 1 1
3 2811 1 1 9 ILE HA H -5.781 -10.750 5.336 1.00 . A A . 9 ILE HA 1 1
3 2812 1 1 9 ILE HB H -5.825 -12.444 3.720 1.00 . A A . 9 ILE HB 1 1
3 2813 1 1 9 ILE HD11 H -5.078 -14.412 2.666 1.00 . A A . 9 ILE HD11 1 1
3 2814 1 1 9 ILE HD12 H -4.163 -13.339 1.582 1.00 . A A . 9 ILE HD12 1 1
3 2815 1 1 9 ILE HD13 H -3.349 -14.706 2.375 1.00 . A A . 9 ILE HD13 1 1
3 2816 1 1 9 ILE HG12 H -2.811 -12.566 3.512 1.00 . A A . 9 ILE HG12 1 1
3 2817 1 1 9 ILE HG13 H -3.672 -13.690 4.555 1.00 . A A . 9 ILE HG13 1 1
3 2818 1 1 9 ILE HG21 H -3.711 -10.342 3.067 1.00 . A A . 9 ILE HG21 1 1
3 2819 1 1 9 ILE HG22 H -4.795 -11.150 1.915 1.00 . A A . 9 ILE HG22 1 1
3 2820 1 1 9 ILE HG23 H -5.450 -10.049 3.136 1.00 . A A . 9 ILE HG23 1 1
3 2821 1 1 9 ILE N N -3.787 -10.659 5.775 1.00 . A A . 9 ILE N 1 1
3 2822 1 1 9 ILE O O -4.519 -13.389 6.776 1.00 . A A . 9 ILE O 1 1
3 2823 1 1 10 ARG C C -6.576 -14.418 8.561 1.00 . A A . 10 ARG C 1 1
3 2824 1 1 10 ARG CA C -7.313 -13.272 7.843 1.00 . A A . 10 ARG CA 1 1
3 2825 1 1 10 ARG CB C -8.661 -13.684 7.205 1.00 . A A . 10 ARG CB 1 1
3 2826 1 1 10 ARG CD C -8.261 -15.830 5.718 1.00 . A A . 10 ARG CD 1 1
3 2827 1 1 10 ARG CG C -8.609 -14.326 5.798 1.00 . A A . 10 ARG CG 1 1
3 2828 1 1 10 ARG CZ C -10.296 -17.205 5.216 1.00 . A A . 10 ARG CZ 1 1
3 2829 1 1 10 ARG H H -7.160 -11.779 6.377 1.00 . A A . 10 ARG H 1 1
3 2830 1 1 10 ARG HA H -7.556 -12.586 8.656 1.00 . A A . 10 ARG HA 1 1
3 2831 1 1 10 ARG HB2 H -9.222 -14.327 7.884 1.00 . A A . 10 ARG HB2 1 1
3 2832 1 1 10 ARG HB3 H -9.246 -12.769 7.103 1.00 . A A . 10 ARG HB3 1 1
3 2833 1 1 10 ARG HD2 H -7.238 -15.906 5.336 1.00 . A A . 10 ARG HD2 1 1
3 2834 1 1 10 ARG HD3 H -8.266 -16.293 6.708 1.00 . A A . 10 ARG HD3 1 1
3 2835 1 1 10 ARG HE H -8.948 -16.684 3.864 1.00 . A A . 10 ARG HE 1 1
3 2836 1 1 10 ARG HG2 H -9.582 -14.144 5.357 1.00 . A A . 10 ARG HG2 1 1
3 2837 1 1 10 ARG HG3 H -7.915 -13.789 5.154 1.00 . A A . 10 ARG HG3 1 1
3 2838 1 1 10 ARG HH11 H -10.168 -16.712 7.134 1.00 . A A . 10 ARG HH11 1 1
3 2839 1 1 10 ARG HH12 H -11.598 -17.620 6.693 1.00 . A A . 10 ARG HH12 1 1
3 2840 1 1 10 ARG HH21 H -10.693 -17.972 3.388 1.00 . A A . 10 ARG HH21 1 1
3 2841 1 1 10 ARG HH22 H -11.841 -18.357 4.621 1.00 . A A . 10 ARG HH22 1 1
3 2842 1 1 10 ARG N N -6.585 -12.465 6.847 1.00 . A A . 10 ARG N 1 1
3 2843 1 1 10 ARG NE N -9.186 -16.591 4.842 1.00 . A A . 10 ARG NE 1 1
3 2844 1 1 10 ARG NH1 N -10.726 -17.184 6.449 1.00 . A A . 10 ARG NH1 1 1
3 2845 1 1 10 ARG NH2 N -11.014 -17.858 4.358 1.00 . A A . 10 ARG NH2 1 1
3 2846 1 1 10 ARG O O -7.057 -15.543 8.468 1.00 . A A . 10 ARG O 1 1
3 2847 1 1 11 GLN C C -5.298 -16.464 10.308 1.00 . A A . 11 GLN C 1 1
3 2848 1 1 11 GLN CA C -4.548 -15.238 9.769 1.00 . A A . 11 GLN CA 1 1
3 2849 1 1 11 GLN CB C -3.515 -14.714 10.765 1.00 . A A . 11 GLN CB 1 1
3 2850 1 1 11 GLN CD C -1.094 -13.945 11.006 1.00 . A A . 11 GLN CD 1 1
3 2851 1 1 11 GLN CG C -2.229 -14.291 10.040 1.00 . A A . 11 GLN CG 1 1
3 2852 1 1 11 GLN H H -5.041 -13.252 9.131 1.00 . A A . 11 GLN H 1 1
3 2853 1 1 11 GLN HA H -3.984 -15.594 8.906 1.00 . A A . 11 GLN HA 1 1
3 2854 1 1 11 GLN HB2 H -3.941 -13.885 11.321 1.00 . A A . 11 GLN HB2 1 1
3 2855 1 1 11 GLN HB3 H -3.259 -15.508 11.469 1.00 . A A . 11 GLN HB3 1 1
3 2856 1 1 11 GLN HE21 H 0.346 -14.262 9.621 1.00 . A A . 11 GLN HE21 1 1
3 2857 1 1 11 GLN HE22 H 0.860 -13.871 11.270 1.00 . A A . 11 GLN HE22 1 1
3 2858 1 1 11 GLN HG2 H -1.887 -15.117 9.415 1.00 . A A . 11 GLN HG2 1 1
3 2859 1 1 11 GLN HG3 H -2.447 -13.454 9.382 1.00 . A A . 11 GLN HG3 1 1
3 2860 1 1 11 GLN N N -5.438 -14.179 9.236 1.00 . A A . 11 GLN N 1 1
3 2861 1 1 11 GLN NE2 N 0.149 -14.073 10.588 1.00 . A A . 11 GLN NE2 1 1
3 2862 1 1 11 GLN O O -5.905 -16.496 11.382 1.00 . A A . 11 GLN O 1 1
3 2863 1 1 11 GLN OE1 O -1.288 -13.662 12.176 1.00 . A A . 11 GLN OE1 1 1
3 2864 1 1 12 GLY C C -6.245 -19.505 8.386 1.00 . A A . 12 GLY C 1 1
3 2865 1 1 12 GLY CA C -6.178 -18.620 9.617 1.00 . A A . 12 GLY CA 1 1
3 2866 1 1 12 GLY H H -4.722 -17.369 8.626 1.00 . A A . 12 GLY H 1 1
3 2867 1 1 12 GLY HA2 H -5.893 -19.223 10.478 1.00 . A A . 12 GLY HA2 1 1
3 2868 1 1 12 GLY HA3 H -7.180 -18.202 9.748 1.00 . A A . 12 GLY HA3 1 1
3 2869 1 1 12 GLY N N -5.263 -17.497 9.473 1.00 . A A . 12 GLY N 1 1
3 2870 1 1 12 GLY O O -7.264 -19.479 7.703 1.00 . A A . 12 GLY O 1 1
3 2871 1 1 13 PRO C C -6.188 -22.480 7.312 1.00 . A A . 13 PRO C 1 1
3 2872 1 1 13 PRO CA C -5.250 -21.297 7.039 1.00 . A A . 13 PRO CA 1 1
3 2873 1 1 13 PRO CB C -3.805 -21.772 6.946 1.00 . A A . 13 PRO CB 1 1
3 2874 1 1 13 PRO CD C -4.000 -20.457 8.915 1.00 . A A . 13 PRO CD 1 1
3 2875 1 1 13 PRO CG C -3.333 -21.729 8.403 1.00 . A A . 13 PRO CG 1 1
3 2876 1 1 13 PRO HA H -5.545 -20.827 6.100 1.00 . A A . 13 PRO HA 1 1
3 2877 1 1 13 PRO HB2 H -3.709 -22.761 6.503 1.00 . A A . 13 PRO HB2 1 1
3 2878 1 1 13 PRO HB3 H -3.258 -21.041 6.358 1.00 . A A . 13 PRO HB3 1 1
3 2879 1 1 13 PRO HD2 H -4.212 -20.558 9.978 1.00 . A A . 13 PRO HD2 1 1
3 2880 1 1 13 PRO HD3 H -3.360 -19.594 8.742 1.00 . A A . 13 PRO HD3 1 1
3 2881 1 1 13 PRO HG2 H -3.732 -22.583 8.951 1.00 . A A . 13 PRO HG2 1 1
3 2882 1 1 13 PRO HG3 H -2.249 -21.693 8.496 1.00 . A A . 13 PRO HG3 1 1
3 2883 1 1 13 PRO N N -5.217 -20.321 8.124 1.00 . A A . 13 PRO N 1 1
3 2884 1 1 13 PRO O O -6.574 -23.145 6.366 1.00 . A A . 13 PRO O 1 1
3 2885 1 1 14 LYS C C -8.072 -24.695 8.284 1.00 . A A . 14 LYS C 1 1
3 2886 1 1 14 LYS CA C -7.225 -23.836 9.248 1.00 . A A . 14 LYS CA 1 1
3 2887 1 1 14 LYS CB C -7.990 -23.290 10.474 1.00 . A A . 14 LYS CB 1 1
3 2888 1 1 14 LYS CD C -7.817 -21.564 12.364 1.00 . A A . 14 LYS CD 1 1
3 2889 1 1 14 LYS CE C -6.848 -20.884 13.348 1.00 . A A . 14 LYS CE 1 1
3 2890 1 1 14 LYS CG C -7.077 -22.626 11.532 1.00 . A A . 14 LYS CG 1 1
3 2891 1 1 14 LYS H H -6.149 -22.002 9.216 1.00 . A A . 14 LYS H 1 1
3 2892 1 1 14 LYS HA H -6.488 -24.538 9.632 1.00 . A A . 14 LYS HA 1 1
3 2893 1 1 14 LYS HB2 H -8.724 -22.564 10.121 1.00 . A A . 14 LYS HB2 1 1
3 2894 1 1 14 LYS HB3 H -8.519 -24.119 10.946 1.00 . A A . 14 LYS HB3 1 1
3 2895 1 1 14 LYS HD2 H -8.227 -20.815 11.684 1.00 . A A . 14 LYS HD2 1 1
3 2896 1 1 14 LYS HD3 H -8.637 -22.033 12.911 1.00 . A A . 14 LYS HD3 1 1
3 2897 1 1 14 LYS HE2 H -6.566 -21.613 14.117 1.00 . A A . 14 LYS HE2 1 1
3 2898 1 1 14 LYS HE3 H -5.937 -20.604 12.810 1.00 . A A . 14 LYS HE3 1 1
3 2899 1 1 14 LYS HG2 H -6.679 -23.398 12.191 1.00 . A A . 14 LYS HG2 1 1
3 2900 1 1 14 LYS HG3 H -6.232 -22.133 11.052 1.00 . A A . 14 LYS HG3 1 1
3 2901 1 1 14 LYS HZ1 H -7.664 -18.975 13.277 1.00 . A A . 14 LYS HZ1 1 1
3 2902 1 1 14 LYS HZ2 H -8.286 -19.911 14.483 1.00 . A A . 14 LYS HZ2 1 1
3 2903 1 1 14 LYS HZ3 H -6.785 -19.249 14.626 1.00 . A A . 14 LYS HZ3 1 1
3 2904 1 1 14 LYS N N -6.521 -22.702 8.596 1.00 . A A . 14 LYS N 1 1
3 2905 1 1 14 LYS NZ N -7.440 -19.673 13.977 1.00 . A A . 14 LYS NZ 1 1
3 2906 1 1 14 LYS O O -7.526 -25.535 7.577 1.00 . A A . 14 LYS O 1 1
3 2907 1 1 15 GLU C C -9.873 -24.517 5.749 1.00 . A A . 15 GLU C 1 1
3 2908 1 1 15 GLU CA C -10.242 -25.018 7.163 1.00 . A A . 15 GLU CA 1 1
3 2909 1 1 15 GLU CB C -11.728 -24.739 7.443 1.00 . A A . 15 GLU CB 1 1
3 2910 1 1 15 GLU CD C -13.742 -25.327 8.834 1.00 . A A . 15 GLU CD 1 1
3 2911 1 1 15 GLU CG C -12.211 -25.285 8.792 1.00 . A A . 15 GLU CG 1 1
3 2912 1 1 15 GLU H H -9.799 -23.839 8.882 1.00 . A A . 15 GLU H 1 1
3 2913 1 1 15 GLU HA H -10.109 -26.096 7.142 1.00 . A A . 15 GLU HA 1 1
3 2914 1 1 15 GLU HB2 H -11.921 -23.668 7.412 1.00 . A A . 15 GLU HB2 1 1
3 2915 1 1 15 GLU HB3 H -12.307 -25.206 6.644 1.00 . A A . 15 GLU HB3 1 1
3 2916 1 1 15 GLU HG2 H -11.825 -26.292 8.925 1.00 . A A . 15 GLU HG2 1 1
3 2917 1 1 15 GLU HG3 H -11.823 -24.659 9.597 1.00 . A A . 15 GLU HG3 1 1
3 2918 1 1 15 GLU N N -9.385 -24.465 8.218 1.00 . A A . 15 GLU N 1 1
3 2919 1 1 15 GLU O O -9.829 -25.341 4.833 1.00 . A A . 15 GLU O 1 1
3 2920 1 1 15 GLU OE1 O -14.332 -24.266 9.142 1.00 . A A . 15 GLU OE1 1 1
3 2921 1 1 15 GLU OE2 O -14.294 -26.405 8.490 1.00 . A A . 15 GLU OE2 1 1
3 2922 1 1 16 PRO C C -8.000 -22.937 3.563 1.00 . A A . 16 PRO C 1 1
3 2923 1 1 16 PRO CA C -9.405 -22.678 4.160 1.00 . A A . 16 PRO CA 1 1
3 2924 1 1 16 PRO CB C -9.746 -21.182 4.293 1.00 . A A . 16 PRO CB 1 1
3 2925 1 1 16 PRO CD C -9.662 -22.100 6.457 1.00 . A A . 16 PRO CD 1 1
3 2926 1 1 16 PRO CG C -9.252 -20.855 5.687 1.00 . A A . 16 PRO CG 1 1
3 2927 1 1 16 PRO HA H -10.129 -23.138 3.488 1.00 . A A . 16 PRO HA 1 1
3 2928 1 1 16 PRO HB2 H -9.259 -20.538 3.564 1.00 . A A . 16 PRO HB2 1 1
3 2929 1 1 16 PRO HB3 H -10.828 -21.048 4.245 1.00 . A A . 16 PRO HB3 1 1
3 2930 1 1 16 PRO HD2 H -8.977 -22.224 7.292 1.00 . A A . 16 PRO HD2 1 1
3 2931 1 1 16 PRO HD3 H -10.682 -21.976 6.819 1.00 . A A . 16 PRO HD3 1 1
3 2932 1 1 16 PRO HG2 H -8.165 -20.764 5.671 1.00 . A A . 16 PRO HG2 1 1
3 2933 1 1 16 PRO HG3 H -9.716 -19.958 6.092 1.00 . A A . 16 PRO HG3 1 1
3 2934 1 1 16 PRO N N -9.602 -23.214 5.508 1.00 . A A . 16 PRO N 1 1
3 2935 1 1 16 PRO O O -7.473 -22.046 2.898 1.00 . A A . 16 PRO O 1 1
3 2936 1 1 17 PHE C C -5.728 -23.919 1.836 1.00 . A A . 17 PHE C 1 1
3 2937 1 1 17 PHE CA C -5.953 -24.292 3.314 1.00 . A A . 17 PHE CA 1 1
3 2938 1 1 17 PHE CB C -5.430 -25.716 3.606 1.00 . A A . 17 PHE CB 1 1
3 2939 1 1 17 PHE CD1 C -3.921 -25.295 5.611 1.00 . A A . 17 PHE CD1 1 1
3 2940 1 1 17 PHE CD2 C -2.972 -26.458 3.702 1.00 . A A . 17 PHE CD2 1 1
3 2941 1 1 17 PHE CE1 C -2.677 -25.353 6.269 1.00 . A A . 17 PHE CE1 1 1
3 2942 1 1 17 PHE CE2 C -1.733 -26.538 4.372 1.00 . A A . 17 PHE CE2 1 1
3 2943 1 1 17 PHE CG C -4.073 -25.808 4.307 1.00 . A A . 17 PHE CG 1 1
3 2944 1 1 17 PHE CZ C -1.578 -25.964 5.647 1.00 . A A . 17 PHE CZ 1 1
3 2945 1 1 17 PHE H H -7.785 -24.796 4.355 1.00 . A A . 17 PHE H 1 1
3 2946 1 1 17 PHE HA H -5.353 -23.594 3.901 1.00 . A A . 17 PHE HA 1 1
3 2947 1 1 17 PHE HB2 H -6.153 -26.244 4.215 1.00 . A A . 17 PHE HB2 1 1
3 2948 1 1 17 PHE HB3 H -5.374 -26.248 2.660 1.00 . A A . 17 PHE HB3 1 1
3 2949 1 1 17 PHE HD1 H -4.771 -24.864 6.117 1.00 . A A . 17 PHE HD1 1 1
3 2950 1 1 17 PHE HD2 H -3.070 -26.928 2.733 1.00 . A A . 17 PHE HD2 1 1
3 2951 1 1 17 PHE HE1 H -2.551 -24.954 7.267 1.00 . A A . 17 PHE HE1 1 1
3 2952 1 1 17 PHE HE2 H -0.894 -27.045 3.914 1.00 . A A . 17 PHE HE2 1 1
3 2953 1 1 17 PHE HZ H -0.637 -26.034 6.188 1.00 . A A . 17 PHE HZ 1 1
3 2954 1 1 17 PHE N N -7.360 -24.107 3.741 1.00 . A A . 17 PHE N 1 1
3 2955 1 1 17 PHE O O -4.770 -23.221 1.532 1.00 . A A . 17 PHE O 1 1
3 2956 1 1 18 ARG C C -6.869 -22.390 -0.691 1.00 . A A . 18 ARG C 1 1
3 2957 1 1 18 ARG CA C -6.573 -23.878 -0.502 1.00 . A A . 18 ARG CA 1 1
3 2958 1 1 18 ARG CB C -7.455 -24.805 -1.351 1.00 . A A . 18 ARG CB 1 1
3 2959 1 1 18 ARG CD C -9.608 -23.481 -1.980 1.00 . A A . 18 ARG CD 1 1
3 2960 1 1 18 ARG CG C -8.977 -24.659 -1.226 1.00 . A A . 18 ARG CG 1 1
3 2961 1 1 18 ARG CZ C -8.704 -23.140 -4.291 1.00 . A A . 18 ARG CZ 1 1
3 2962 1 1 18 ARG H H -7.466 -24.756 1.200 1.00 . A A . 18 ARG H 1 1
3 2963 1 1 18 ARG HA H -5.566 -24.052 -0.849 1.00 . A A . 18 ARG HA 1 1
3 2964 1 1 18 ARG HB2 H -7.162 -24.719 -2.397 1.00 . A A . 18 ARG HB2 1 1
3 2965 1 1 18 ARG HB3 H -7.216 -25.813 -1.027 1.00 . A A . 18 ARG HB3 1 1
3 2966 1 1 18 ARG HD2 H -10.613 -23.415 -1.579 1.00 . A A . 18 ARG HD2 1 1
3 2967 1 1 18 ARG HD3 H -9.130 -22.540 -1.727 1.00 . A A . 18 ARG HD3 1 1
3 2968 1 1 18 ARG HE H -10.388 -24.128 -3.869 1.00 . A A . 18 ARG HE 1 1
3 2969 1 1 18 ARG HG2 H -9.440 -25.577 -1.591 1.00 . A A . 18 ARG HG2 1 1
3 2970 1 1 18 ARG HG3 H -9.232 -24.569 -0.169 1.00 . A A . 18 ARG HG3 1 1
3 2971 1 1 18 ARG HH11 H -7.476 -22.227 -2.942 1.00 . A A . 18 ARG HH11 1 1
3 2972 1 1 18 ARG HH12 H -6.970 -22.172 -4.582 1.00 . A A . 18 ARG HH12 1 1
3 2973 1 1 18 ARG HH21 H -9.521 -23.805 -6.025 1.00 . A A . 18 ARG HH21 1 1
3 2974 1 1 18 ARG HH22 H -7.980 -22.963 -6.113 1.00 . A A . 18 ARG HH22 1 1
3 2975 1 1 18 ARG N N -6.635 -24.281 0.908 1.00 . A A . 18 ARG N 1 1
3 2976 1 1 18 ARG NE N -9.610 -23.641 -3.455 1.00 . A A . 18 ARG NE 1 1
3 2977 1 1 18 ARG NH1 N -7.696 -22.426 -3.903 1.00 . A A . 18 ARG NH1 1 1
3 2978 1 1 18 ARG NH2 N -8.759 -23.332 -5.578 1.00 . A A . 18 ARG NH2 1 1
3 2979 1 1 18 ARG O O -6.283 -21.715 -1.529 1.00 . A A . 18 ARG O 1 1
3 2980 1 1 19 ASP C C -7.406 -19.484 0.632 1.00 . A A . 19 ASP C 1 1
3 2981 1 1 19 ASP CA C -8.357 -20.514 -0.010 1.00 . A A . 19 ASP CA 1 1
3 2982 1 1 19 ASP CB C -9.781 -20.487 0.568 1.00 . A A . 19 ASP CB 1 1
3 2983 1 1 19 ASP CG C -10.333 -19.067 0.699 1.00 . A A . 19 ASP CG 1 1
3 2984 1 1 19 ASP H H -8.163 -22.499 0.811 1.00 . A A . 19 ASP H 1 1
3 2985 1 1 19 ASP HA H -8.434 -20.229 -1.060 1.00 . A A . 19 ASP HA 1 1
3 2986 1 1 19 ASP HB2 H -10.437 -21.057 -0.092 1.00 . A A . 19 ASP HB2 1 1
3 2987 1 1 19 ASP HB3 H -9.794 -20.982 1.534 1.00 . A A . 19 ASP HB3 1 1
3 2988 1 1 19 ASP N N -7.832 -21.892 0.076 1.00 . A A . 19 ASP N 1 1
3 2989 1 1 19 ASP O O -7.614 -18.276 0.538 1.00 . A A . 19 ASP O 1 1
3 2990 1 1 19 ASP OD1 O -10.659 -18.475 -0.350 1.00 . A A . 19 ASP OD1 1 1
3 2991 1 1 19 ASP OD2 O -10.381 -18.549 1.837 1.00 . A A . 19 ASP OD2 1 1
3 2992 1 1 20 TYR C C -3.871 -19.496 1.016 1.00 . A A . 20 TYR C 1 1
3 2993 1 1 20 TYR CA C -5.195 -19.203 1.749 1.00 . A A . 20 TYR CA 1 1
3 2994 1 1 20 TYR CB C -5.134 -19.477 3.266 1.00 . A A . 20 TYR CB 1 1
3 2995 1 1 20 TYR CD1 C -3.100 -18.089 3.957 1.00 . A A . 20 TYR CD1 1 1
3 2996 1 1 20 TYR CD2 C -5.221 -17.715 5.087 1.00 . A A . 20 TYR CD2 1 1
3 2997 1 1 20 TYR CE1 C -2.503 -17.106 4.769 1.00 . A A . 20 TYR CE1 1 1
3 2998 1 1 20 TYR CE2 C -4.640 -16.681 5.851 1.00 . A A . 20 TYR CE2 1 1
3 2999 1 1 20 TYR CG C -4.465 -18.403 4.115 1.00 . A A . 20 TYR CG 1 1
3 3000 1 1 20 TYR CZ C -3.273 -16.377 5.697 1.00 . A A . 20 TYR CZ 1 1
3 3001 1 1 20 TYR H H -6.276 -20.993 1.220 1.00 . A A . 20 TYR H 1 1
3 3002 1 1 20 TYR HA H -5.405 -18.142 1.618 1.00 . A A . 20 TYR HA 1 1
3 3003 1 1 20 TYR HB2 H -6.158 -19.587 3.628 1.00 . A A . 20 TYR HB2 1 1
3 3004 1 1 20 TYR HB3 H -4.648 -20.435 3.444 1.00 . A A . 20 TYR HB3 1 1
3 3005 1 1 20 TYR HD1 H -2.499 -18.588 3.212 1.00 . A A . 20 TYR HD1 1 1
3 3006 1 1 20 TYR HD2 H -6.259 -17.974 5.236 1.00 . A A . 20 TYR HD2 1 1
3 3007 1 1 20 TYR HE1 H -1.457 -16.877 4.664 1.00 . A A . 20 TYR HE1 1 1
3 3008 1 1 20 TYR HE2 H -5.230 -16.122 6.559 1.00 . A A . 20 TYR HE2 1 1
3 3009 1 1 20 TYR HH H -3.341 -14.683 6.665 1.00 . A A . 20 TYR HH 1 1
3 3010 1 1 20 TYR N N -6.301 -19.981 1.181 1.00 . A A . 20 TYR N 1 1
3 3011 1 1 20 TYR O O -3.130 -18.567 0.691 1.00 . A A . 20 TYR O 1 1
3 3012 1 1 20 TYR OH O -2.705 -15.383 6.430 1.00 . A A . 20 TYR OH 1 1
3 3013 1 1 21 VAL C C -2.141 -20.513 -1.363 1.00 . A A . 21 VAL C 1 1
3 3014 1 1 21 VAL CA C -2.317 -21.153 0.007 1.00 . A A . 21 VAL CA 1 1
3 3015 1 1 21 VAL CB C -2.167 -22.685 -0.070 1.00 . A A . 21 VAL CB 1 1
3 3016 1 1 21 VAL CG1 C -3.132 -23.383 -1.018 1.00 . A A . 21 VAL CG1 1 1
3 3017 1 1 21 VAL CG2 C -0.774 -23.148 -0.467 1.00 . A A . 21 VAL CG2 1 1
3 3018 1 1 21 VAL H H -4.184 -21.504 1.008 1.00 . A A . 21 VAL H 1 1
3 3019 1 1 21 VAL HA H -1.495 -20.776 0.613 1.00 . A A . 21 VAL HA 1 1
3 3020 1 1 21 VAL HB H -2.353 -23.083 0.924 1.00 . A A . 21 VAL HB 1 1
3 3021 1 1 21 VAL HG11 H -2.742 -23.427 -2.036 1.00 . A A . 21 VAL HG11 1 1
3 3022 1 1 21 VAL HG12 H -3.336 -24.389 -0.648 1.00 . A A . 21 VAL HG12 1 1
3 3023 1 1 21 VAL HG13 H -4.042 -22.803 -1.047 1.00 . A A . 21 VAL HG13 1 1
3 3024 1 1 21 VAL HG21 H -0.607 -22.968 -1.528 1.00 . A A . 21 VAL HG21 1 1
3 3025 1 1 21 VAL HG22 H -0.007 -22.627 0.103 1.00 . A A . 21 VAL HG22 1 1
3 3026 1 1 21 VAL HG23 H -0.740 -24.215 -0.256 1.00 . A A . 21 VAL HG23 1 1
3 3027 1 1 21 VAL N N -3.573 -20.761 0.685 1.00 . A A . 21 VAL N 1 1
3 3028 1 1 21 VAL O O -1.053 -20.015 -1.649 1.00 . A A . 21 VAL O 1 1
3 3029 1 1 22 ASP C C -2.828 -18.397 -3.472 1.00 . A A . 22 ASP C 1 1
3 3030 1 1 22 ASP CA C -3.127 -19.899 -3.516 1.00 . A A . 22 ASP CA 1 1
3 3031 1 1 22 ASP CB C -4.499 -20.126 -4.149 1.00 . A A . 22 ASP CB 1 1
3 3032 1 1 22 ASP CG C -4.824 -21.547 -4.624 1.00 . A A . 22 ASP CG 1 1
3 3033 1 1 22 ASP H H -4.056 -20.944 -1.957 1.00 . A A . 22 ASP H 1 1
3 3034 1 1 22 ASP HA H -2.346 -20.390 -4.077 1.00 . A A . 22 ASP HA 1 1
3 3035 1 1 22 ASP HB2 H -5.249 -19.842 -3.419 1.00 . A A . 22 ASP HB2 1 1
3 3036 1 1 22 ASP HB3 H -4.604 -19.430 -4.962 1.00 . A A . 22 ASP HB3 1 1
3 3037 1 1 22 ASP N N -3.199 -20.454 -2.176 1.00 . A A . 22 ASP N 1 1
3 3038 1 1 22 ASP O O -1.910 -17.881 -4.111 1.00 . A A . 22 ASP O 1 1
3 3039 1 1 22 ASP OD1 O -4.404 -22.525 -3.969 1.00 . A A . 22 ASP OD1 1 1
3 3040 1 1 22 ASP OD2 O -5.672 -21.660 -5.539 1.00 . A A . 22 ASP OD2 1 1
3 3041 1 1 23 ARG C C -2.117 -15.902 -1.850 1.00 . A A . 23 ARG C 1 1
3 3042 1 1 23 ARG CA C -3.518 -16.290 -2.293 1.00 . A A . 23 ARG CA 1 1
3 3043 1 1 23 ARG CB C -4.505 -15.921 -1.165 1.00 . A A . 23 ARG CB 1 1
3 3044 1 1 23 ARG CD C -6.654 -16.473 -2.338 1.00 . A A . 23 ARG CD 1 1
3 3045 1 1 23 ARG CG C -5.791 -16.696 -1.110 1.00 . A A . 23 ARG CG 1 1
3 3046 1 1 23 ARG CZ C -9.136 -16.138 -2.423 1.00 . A A . 23 ARG CZ 1 1
3 3047 1 1 23 ARG H H -4.312 -18.287 -2.178 1.00 . A A . 23 ARG H 1 1
3 3048 1 1 23 ARG HA H -3.741 -15.709 -3.187 1.00 . A A . 23 ARG HA 1 1
3 3049 1 1 23 ARG HB2 H -4.079 -16.103 -0.186 1.00 . A A . 23 ARG HB2 1 1
3 3050 1 1 23 ARG HB3 H -4.774 -14.868 -1.226 1.00 . A A . 23 ARG HB3 1 1
3 3051 1 1 23 ARG HD2 H -6.439 -15.486 -2.747 1.00 . A A . 23 ARG HD2 1 1
3 3052 1 1 23 ARG HD3 H -6.439 -17.244 -3.080 1.00 . A A . 23 ARG HD3 1 1
3 3053 1 1 23 ARG HE H -8.050 -16.899 -0.896 1.00 . A A . 23 ARG HE 1 1
3 3054 1 1 23 ARG HG2 H -5.603 -17.760 -0.968 1.00 . A A . 23 ARG HG2 1 1
3 3055 1 1 23 ARG HG3 H -6.306 -16.317 -0.225 1.00 . A A . 23 ARG HG3 1 1
3 3056 1 1 23 ARG HH11 H -8.271 -15.535 -4.103 1.00 . A A . 23 ARG HH11 1 1
3 3057 1 1 23 ARG HH12 H -9.992 -15.253 -4.001 1.00 . A A . 23 ARG HH12 1 1
3 3058 1 1 23 ARG HH21 H -10.338 -16.975 -1.072 1.00 . A A . 23 ARG HH21 1 1
3 3059 1 1 23 ARG HH22 H -11.133 -16.014 -2.267 1.00 . A A . 23 ARG HH22 1 1
3 3060 1 1 23 ARG N N -3.610 -17.718 -2.629 1.00 . A A . 23 ARG N 1 1
3 3061 1 1 23 ARG NE N -8.023 -16.562 -1.856 1.00 . A A . 23 ARG NE 1 1
3 3062 1 1 23 ARG NH1 N -9.133 -15.567 -3.595 1.00 . A A . 23 ARG NH1 1 1
3 3063 1 1 23 ARG NH2 N -10.279 -16.281 -1.830 1.00 . A A . 23 ARG NH2 1 1
3 3064 1 1 23 ARG O O -1.599 -14.886 -2.311 1.00 . A A . 23 ARG O 1 1
3 3065 1 1 24 PHE C C 0.875 -16.792 -1.397 1.00 . A A . 24 PHE C 1 1
3 3066 1 1 24 PHE CA C -0.225 -16.461 -0.389 1.00 . A A . 24 PHE CA 1 1
3 3067 1 1 24 PHE CB C -0.080 -17.262 0.916 1.00 . A A . 24 PHE CB 1 1
3 3068 1 1 24 PHE CD1 C 2.228 -16.180 1.341 1.00 . A A . 24 PHE CD1 1 1
3 3069 1 1 24 PHE CD2 C 1.193 -17.494 3.079 1.00 . A A . 24 PHE CD2 1 1
3 3070 1 1 24 PHE CE1 C 3.353 -15.986 2.149 1.00 . A A . 24 PHE CE1 1 1
3 3071 1 1 24 PHE CE2 C 2.336 -17.320 3.872 1.00 . A A . 24 PHE CE2 1 1
3 3072 1 1 24 PHE CG C 1.150 -16.982 1.772 1.00 . A A . 24 PHE CG 1 1
3 3073 1 1 24 PHE CZ C 3.463 -16.645 3.364 1.00 . A A . 24 PHE CZ 1 1
3 3074 1 1 24 PHE H H -2.068 -17.519 -0.652 1.00 . A A . 24 PHE H 1 1
3 3075 1 1 24 PHE HA H -0.144 -15.399 -0.152 1.00 . A A . 24 PHE HA 1 1
3 3076 1 1 24 PHE HB2 H -0.954 -17.053 1.535 1.00 . A A . 24 PHE HB2 1 1
3 3077 1 1 24 PHE HB3 H -0.101 -18.332 0.684 1.00 . A A . 24 PHE HB3 1 1
3 3078 1 1 24 PHE HD1 H 2.205 -15.640 0.420 1.00 . A A . 24 PHE HD1 1 1
3 3079 1 1 24 PHE HD2 H 0.344 -18.019 3.484 1.00 . A A . 24 PHE HD2 1 1
3 3080 1 1 24 PHE HE1 H 4.134 -15.303 1.861 1.00 . A A . 24 PHE HE1 1 1
3 3081 1 1 24 PHE HE2 H 2.328 -17.689 4.879 1.00 . A A . 24 PHE HE2 1 1
3 3082 1 1 24 PHE HZ H 4.409 -16.561 3.883 1.00 . A A . 24 PHE HZ 1 1
3 3083 1 1 24 PHE N N -1.538 -16.709 -0.963 1.00 . A A . 24 PHE N 1 1
3 3084 1 1 24 PHE O O 1.640 -15.908 -1.769 1.00 . A A . 24 PHE O 1 1
3 3085 1 1 25 TYR C C 2.127 -17.501 -4.049 1.00 . A A . 25 TYR C 1 1
3 3086 1 1 25 TYR CA C 2.095 -18.383 -2.784 1.00 . A A . 25 TYR CA 1 1
3 3087 1 1 25 TYR CB C 2.195 -19.898 -3.015 1.00 . A A . 25 TYR CB 1 1
3 3088 1 1 25 TYR CD1 C 2.789 -20.412 -0.572 1.00 . A A . 25 TYR CD1 1 1
3 3089 1 1 25 TYR CD2 C 3.998 -21.588 -2.319 1.00 . A A . 25 TYR CD2 1 1
3 3090 1 1 25 TYR CE1 C 3.590 -21.038 0.391 1.00 . A A . 25 TYR CE1 1 1
3 3091 1 1 25 TYR CE2 C 4.757 -22.280 -1.347 1.00 . A A . 25 TYR CE2 1 1
3 3092 1 1 25 TYR CG C 3.001 -20.653 -1.946 1.00 . A A . 25 TYR CG 1 1
3 3093 1 1 25 TYR CZ C 4.564 -21.983 0.018 1.00 . A A . 25 TYR CZ 1 1
3 3094 1 1 25 TYR H H 0.296 -18.739 -1.653 1.00 . A A . 25 TYR H 1 1
3 3095 1 1 25 TYR HA H 3.012 -18.136 -2.264 1.00 . A A . 25 TYR HA 1 1
3 3096 1 1 25 TYR HB2 H 1.193 -20.321 -3.090 1.00 . A A . 25 TYR HB2 1 1
3 3097 1 1 25 TYR HB3 H 2.691 -20.049 -3.974 1.00 . A A . 25 TYR HB3 1 1
3 3098 1 1 25 TYR HD1 H 2.013 -19.757 -0.219 1.00 . A A . 25 TYR HD1 1 1
3 3099 1 1 25 TYR HD2 H 4.197 -21.772 -3.366 1.00 . A A . 25 TYR HD2 1 1
3 3100 1 1 25 TYR HE1 H 3.419 -20.839 1.435 1.00 . A A . 25 TYR HE1 1 1
3 3101 1 1 25 TYR HE2 H 5.522 -22.994 -1.643 1.00 . A A . 25 TYR HE2 1 1
3 3102 1 1 25 TYR HH H 5.299 -23.604 0.890 1.00 . A A . 25 TYR HH 1 1
3 3103 1 1 25 TYR N N 0.987 -18.030 -1.888 1.00 . A A . 25 TYR N 1 1
3 3104 1 1 25 TYR O O 3.219 -17.175 -4.505 1.00 . A A . 25 TYR O 1 1
3 3105 1 1 25 TYR OH O 5.235 -22.650 0.995 1.00 . A A . 25 TYR OH 1 1
3 3106 1 1 26 LYS C C 1.682 -14.622 -5.256 1.00 . A A . 26 LYS C 1 1
3 3107 1 1 26 LYS CA C 0.879 -15.907 -5.549 1.00 . A A . 26 LYS CA 1 1
3 3108 1 1 26 LYS CB C -0.627 -15.639 -5.773 1.00 . A A . 26 LYS CB 1 1
3 3109 1 1 26 LYS CD C -1.115 -13.148 -5.582 1.00 . A A . 26 LYS CD 1 1
3 3110 1 1 26 LYS CE C -1.702 -11.913 -6.268 1.00 . A A . 26 LYS CE 1 1
3 3111 1 1 26 LYS CG C -1.047 -14.362 -6.524 1.00 . A A . 26 LYS CG 1 1
3 3112 1 1 26 LYS H H 0.122 -17.297 -4.091 1.00 . A A . 26 LYS H 1 1
3 3113 1 1 26 LYS HA H 1.292 -16.307 -6.475 1.00 . A A . 26 LYS HA 1 1
3 3114 1 1 26 LYS HB2 H -1.029 -16.494 -6.321 1.00 . A A . 26 LYS HB2 1 1
3 3115 1 1 26 LYS HB3 H -1.128 -15.619 -4.805 1.00 . A A . 26 LYS HB3 1 1
3 3116 1 1 26 LYS HD2 H -1.722 -13.401 -4.710 1.00 . A A . 26 LYS HD2 1 1
3 3117 1 1 26 LYS HD3 H -0.116 -12.898 -5.238 1.00 . A A . 26 LYS HD3 1 1
3 3118 1 1 26 LYS HE2 H -1.137 -11.717 -7.185 1.00 . A A . 26 LYS HE2 1 1
3 3119 1 1 26 LYS HE3 H -2.739 -12.126 -6.548 1.00 . A A . 26 LYS HE3 1 1
3 3120 1 1 26 LYS HG2 H -0.364 -14.168 -7.352 1.00 . A A . 26 LYS HG2 1 1
3 3121 1 1 26 LYS HG3 H -2.045 -14.527 -6.935 1.00 . A A . 26 LYS HG3 1 1
3 3122 1 1 26 LYS HZ1 H -2.143 -10.937 -4.504 1.00 . A A . 26 LYS HZ1 1 1
3 3123 1 1 26 LYS HZ2 H -0.679 -10.533 -5.111 1.00 . A A . 26 LYS HZ2 1 1
3 3124 1 1 26 LYS HZ3 H -2.040 -9.919 -5.793 1.00 . A A . 26 LYS HZ3 1 1
3 3125 1 1 26 LYS N N 0.986 -16.961 -4.513 1.00 . A A . 26 LYS N 1 1
3 3126 1 1 26 LYS NZ N -1.639 -10.741 -5.360 1.00 . A A . 26 LYS NZ 1 1
3 3127 1 1 26 LYS O O 2.141 -13.985 -6.210 1.00 . A A . 26 LYS O 1 1
3 3128 1 1 27 THR C C 3.941 -13.401 -2.939 1.00 . A A . 27 THR C 1 1
3 3129 1 1 27 THR CA C 2.597 -13.027 -3.548 1.00 . A A . 27 THR CA 1 1
3 3130 1 1 27 THR CB C 1.887 -12.155 -2.495 1.00 . A A . 27 THR CB 1 1
3 3131 1 1 27 THR CG2 C 0.766 -11.287 -3.054 1.00 . A A . 27 THR CG2 1 1
3 3132 1 1 27 THR H H 1.409 -14.779 -3.251 1.00 . A A . 27 THR H 1 1
3 3133 1 1 27 THR HA H 2.821 -12.397 -4.407 1.00 . A A . 27 THR HA 1 1
3 3134 1 1 27 THR HB H 2.622 -11.497 -2.026 1.00 . A A . 27 THR HB 1 1
3 3135 1 1 27 THR HG1 H 1.240 -12.453 -0.702 1.00 . A A . 27 THR HG1 1 1
3 3136 1 1 27 THR HG21 H 1.101 -10.800 -3.968 1.00 . A A . 27 THR HG21 1 1
3 3137 1 1 27 THR HG22 H -0.114 -11.904 -3.232 1.00 . A A . 27 THR HG22 1 1
3 3138 1 1 27 THR HG23 H 0.515 -10.524 -2.315 1.00 . A A . 27 THR HG23 1 1
3 3139 1 1 27 THR N N 1.818 -14.211 -3.988 1.00 . A A . 27 THR N 1 1
3 3140 1 1 27 THR O O 4.920 -12.752 -3.285 1.00 . A A . 27 THR O 1 1
3 3141 1 1 27 THR OG1 O 1.294 -12.964 -1.516 1.00 . A A . 27 THR OG1 1 1
3 3142 1 1 28 LEU C C 6.307 -15.189 -2.796 1.00 . A A . 28 LEU C 1 1
3 3143 1 1 28 LEU CA C 5.318 -15.009 -1.643 1.00 . A A . 28 LEU CA 1 1
3 3144 1 1 28 LEU CB C 5.114 -16.326 -0.867 1.00 . A A . 28 LEU CB 1 1
3 3145 1 1 28 LEU CD1 C 6.383 -17.799 0.721 1.00 . A A . 28 LEU CD1 1 1
3 3146 1 1 28 LEU CD2 C 6.476 -18.357 -1.674 1.00 . A A . 28 LEU CD2 1 1
3 3147 1 1 28 LEU CG C 6.379 -17.196 -0.676 1.00 . A A . 28 LEU CG 1 1
3 3148 1 1 28 LEU H H 3.151 -14.873 -1.806 1.00 . A A . 28 LEU H 1 1
3 3149 1 1 28 LEU HA H 5.763 -14.283 -0.960 1.00 . A A . 28 LEU HA 1 1
3 3150 1 1 28 LEU HB2 H 4.732 -16.086 0.125 1.00 . A A . 28 LEU HB2 1 1
3 3151 1 1 28 LEU HB3 H 4.363 -16.910 -1.383 1.00 . A A . 28 LEU HB3 1 1
3 3152 1 1 28 LEU HD11 H 5.510 -18.437 0.834 1.00 . A A . 28 LEU HD11 1 1
3 3153 1 1 28 LEU HD12 H 7.289 -18.382 0.882 1.00 . A A . 28 LEU HD12 1 1
3 3154 1 1 28 LEU HD13 H 6.358 -17.006 1.472 1.00 . A A . 28 LEU HD13 1 1
3 3155 1 1 28 LEU HD21 H 5.595 -18.995 -1.597 1.00 . A A . 28 LEU HD21 1 1
3 3156 1 1 28 LEU HD22 H 6.562 -17.985 -2.691 1.00 . A A . 28 LEU HD22 1 1
3 3157 1 1 28 LEU HD23 H 7.360 -18.955 -1.455 1.00 . A A . 28 LEU HD23 1 1
3 3158 1 1 28 LEU HG H 7.266 -16.582 -0.776 1.00 . A A . 28 LEU HG 1 1
3 3159 1 1 28 LEU N N 4.030 -14.460 -2.120 1.00 . A A . 28 LEU N 1 1
3 3160 1 1 28 LEU O O 7.458 -14.774 -2.677 1.00 . A A . 28 LEU O 1 1
3 3161 1 1 29 ARG C C 7.107 -14.493 -5.815 1.00 . A A . 29 ARG C 1 1
3 3162 1 1 29 ARG CA C 6.688 -15.834 -5.164 1.00 . A A . 29 ARG CA 1 1
3 3163 1 1 29 ARG CB C 6.052 -16.854 -6.122 1.00 . A A . 29 ARG CB 1 1
3 3164 1 1 29 ARG CD C 5.104 -15.933 -8.306 1.00 . A A . 29 ARG CD 1 1
3 3165 1 1 29 ARG CG C 4.807 -16.342 -6.862 1.00 . A A . 29 ARG CG 1 1
3 3166 1 1 29 ARG CZ C 4.836 -13.610 -9.159 1.00 . A A . 29 ARG CZ 1 1
3 3167 1 1 29 ARG H H 4.928 -16.123 -3.937 1.00 . A A . 29 ARG H 1 1
3 3168 1 1 29 ARG HA H 7.623 -16.290 -4.847 1.00 . A A . 29 ARG HA 1 1
3 3169 1 1 29 ARG HB2 H 6.801 -17.190 -6.839 1.00 . A A . 29 ARG HB2 1 1
3 3170 1 1 29 ARG HB3 H 5.777 -17.729 -5.533 1.00 . A A . 29 ARG HB3 1 1
3 3171 1 1 29 ARG HD2 H 6.172 -15.767 -8.441 1.00 . A A . 29 ARG HD2 1 1
3 3172 1 1 29 ARG HD3 H 4.833 -16.761 -8.963 1.00 . A A . 29 ARG HD3 1 1
3 3173 1 1 29 ARG HE H 3.336 -14.805 -8.614 1.00 . A A . 29 ARG HE 1 1
3 3174 1 1 29 ARG HG2 H 4.064 -17.139 -6.900 1.00 . A A . 29 ARG HG2 1 1
3 3175 1 1 29 ARG HG3 H 4.381 -15.504 -6.311 1.00 . A A . 29 ARG HG3 1 1
3 3176 1 1 29 ARG HH11 H 6.712 -13.898 -8.522 1.00 . A A . 29 ARG HH11 1 1
3 3177 1 1 29 ARG HH12 H 6.460 -12.452 -9.453 1.00 . A A . 29 ARG HH12 1 1
3 3178 1 1 29 ARG HH21 H 3.081 -12.963 -9.834 1.00 . A A . 29 ARG HH21 1 1
3 3179 1 1 29 ARG HH22 H 4.436 -11.902 -10.124 1.00 . A A . 29 ARG HH22 1 1
3 3180 1 1 29 ARG N N 5.864 -15.720 -3.941 1.00 . A A . 29 ARG N 1 1
3 3181 1 1 29 ARG NE N 4.337 -14.737 -8.689 1.00 . A A . 29 ARG NE 1 1
3 3182 1 1 29 ARG NH1 N 6.102 -13.312 -9.088 1.00 . A A . 29 ARG NH1 1 1
3 3183 1 1 29 ARG NH2 N 4.052 -12.743 -9.729 1.00 . A A . 29 ARG NH2 1 1
3 3184 1 1 29 ARG O O 7.568 -14.491 -6.954 1.00 . A A . 29 ARG O 1 1
3 3185 1 1 30 ALA C C 8.031 -11.232 -4.318 1.00 . A A . 30 ALA C 1 1
3 3186 1 1 30 ALA CA C 7.442 -12.026 -5.514 1.00 . A A . 30 ALA CA 1 1
3 3187 1 1 30 ALA CB C 6.287 -11.244 -6.161 1.00 . A A . 30 ALA CB 1 1
3 3188 1 1 30 ALA H H 6.456 -13.406 -4.252 1.00 . A A . 30 ALA H 1 1
3 3189 1 1 30 ALA HA H 8.255 -12.145 -6.235 1.00 . A A . 30 ALA HA 1 1
3 3190 1 1 30 ALA HB1 H 5.815 -11.832 -6.942 1.00 . A A . 30 ALA HB1 1 1
3 3191 1 1 30 ALA HB2 H 5.542 -11.000 -5.401 1.00 . A A . 30 ALA HB2 1 1
3 3192 1 1 30 ALA HB3 H 6.669 -10.315 -6.585 1.00 . A A . 30 ALA HB3 1 1
3 3193 1 1 30 ALA N N 6.940 -13.356 -5.140 1.00 . A A . 30 ALA N 1 1
3 3194 1 1 30 ALA O O 8.295 -10.041 -4.449 1.00 . A A . 30 ALA O 1 1
3 3195 1 1 31 GLU C C 9.591 -12.174 -1.159 1.00 . A A . 31 GLU C 1 1
3 3196 1 1 31 GLU CA C 8.556 -11.276 -1.870 1.00 . A A . 31 GLU CA 1 1
3 3197 1 1 31 GLU CB C 7.205 -11.099 -1.125 1.00 . A A . 31 GLU CB 1 1
3 3198 1 1 31 GLU CD C 7.913 -10.103 1.159 1.00 . A A . 31 GLU CD 1 1
3 3199 1 1 31 GLU CG C 7.143 -11.193 0.403 1.00 . A A . 31 GLU CG 1 1
3 3200 1 1 31 GLU H H 7.957 -12.859 -3.119 1.00 . A A . 31 GLU H 1 1
3 3201 1 1 31 GLU HA H 9.011 -10.293 -2.000 1.00 . A A . 31 GLU HA 1 1
3 3202 1 1 31 GLU HB2 H 6.761 -10.155 -1.442 1.00 . A A . 31 GLU HB2 1 1
3 3203 1 1 31 GLU HB3 H 6.530 -11.884 -1.466 1.00 . A A . 31 GLU HB3 1 1
3 3204 1 1 31 GLU HG2 H 6.092 -11.137 0.692 1.00 . A A . 31 GLU HG2 1 1
3 3205 1 1 31 GLU HG3 H 7.478 -12.190 0.694 1.00 . A A . 31 GLU HG3 1 1
3 3206 1 1 31 GLU N N 8.216 -11.886 -3.166 1.00 . A A . 31 GLU N 1 1
3 3207 1 1 31 GLU O O 10.762 -11.818 -1.048 1.00 . A A . 31 GLU O 1 1
3 3208 1 1 31 GLU OE1 O 7.872 -8.929 0.732 1.00 . A A . 31 GLU OE1 1 1
3 3209 1 1 31 GLU OE2 O 8.514 -10.468 2.195 1.00 . A A . 31 GLU OE2 1 1
3 3210 1 1 32 GLN C C 10.752 -15.367 -1.141 1.00 . A A . 32 GLN C 1 1
3 3211 1 1 32 GLN CA C 10.029 -14.424 -0.168 1.00 . A A . 32 GLN CA 1 1
3 3212 1 1 32 GLN CB C 9.120 -15.270 0.755 1.00 . A A . 32 GLN CB 1 1
3 3213 1 1 32 GLN CD C 9.753 -13.884 2.759 1.00 . A A . 32 GLN CD 1 1
3 3214 1 1 32 GLN CG C 9.570 -15.291 2.213 1.00 . A A . 32 GLN CG 1 1
3 3215 1 1 32 GLN H H 8.232 -13.638 -1.024 1.00 . A A . 32 GLN H 1 1
3 3216 1 1 32 GLN HA H 10.801 -13.916 0.415 1.00 . A A . 32 GLN HA 1 1
3 3217 1 1 32 GLN HB2 H 8.095 -14.897 0.724 1.00 . A A . 32 GLN HB2 1 1
3 3218 1 1 32 GLN HB3 H 9.108 -16.304 0.410 1.00 . A A . 32 GLN HB3 1 1
3 3219 1 1 32 GLN HE21 H 7.761 -13.469 2.795 1.00 . A A . 32 GLN HE21 1 1
3 3220 1 1 32 GLN HE22 H 8.851 -12.125 3.016 1.00 . A A . 32 GLN HE22 1 1
3 3221 1 1 32 GLN HG2 H 8.825 -15.824 2.805 1.00 . A A . 32 GLN HG2 1 1
3 3222 1 1 32 GLN HG3 H 10.518 -15.825 2.283 1.00 . A A . 32 GLN HG3 1 1
3 3223 1 1 32 GLN N N 9.196 -13.410 -0.837 1.00 . A A . 32 GLN N 1 1
3 3224 1 1 32 GLN NE2 N 8.689 -13.139 2.954 1.00 . A A . 32 GLN NE2 1 1
3 3225 1 1 32 GLN O O 11.732 -16.006 -0.768 1.00 . A A . 32 GLN O 1 1
3 3226 1 1 32 GLN OE1 O 10.871 -13.453 2.971 1.00 . A A . 32 GLN OE1 1 1
3 3227 1 1 33 ALA C C 10.803 -17.876 -3.230 1.00 . A A . 33 ALA C 1 1
3 3228 1 1 33 ALA CA C 10.585 -16.362 -3.485 1.00 . A A . 33 ALA CA 1 1
3 3229 1 1 33 ALA CB C 11.753 -15.703 -4.230 1.00 . A A . 33 ALA CB 1 1
3 3230 1 1 33 ALA H H 9.377 -14.944 -2.495 1.00 . A A . 33 ALA H 1 1
3 3231 1 1 33 ALA HA H 9.742 -16.329 -4.173 1.00 . A A . 33 ALA HA 1 1
3 3232 1 1 33 ALA HB1 H 11.479 -14.686 -4.521 1.00 . A A . 33 ALA HB1 1 1
3 3233 1 1 33 ALA HB2 H 12.634 -15.671 -3.587 1.00 . A A . 33 ALA HB2 1 1
3 3234 1 1 33 ALA HB3 H 11.986 -16.274 -5.129 1.00 . A A . 33 ALA HB3 1 1
3 3235 1 1 33 ALA N N 10.210 -15.498 -2.357 1.00 . A A . 33 ALA N 1 1
3 3236 1 1 33 ALA O O 10.713 -18.641 -4.184 1.00 . A A . 33 ALA O 1 1
3 3237 1 1 34 SER C C 10.974 -20.852 -2.368 1.00 . A A . 34 SER C 1 1
3 3238 1 1 34 SER CA C 11.427 -19.651 -1.533 1.00 . A A . 34 SER CA 1 1
3 3239 1 1 34 SER CB C 11.002 -19.828 -0.068 1.00 . A A . 34 SER CB 1 1
3 3240 1 1 34 SER H H 11.076 -17.590 -1.283 1.00 . A A . 34 SER H 1 1
3 3241 1 1 34 SER HA H 12.517 -19.661 -1.560 1.00 . A A . 34 SER HA 1 1
3 3242 1 1 34 SER HB2 H 11.559 -19.129 0.556 1.00 . A A . 34 SER HB2 1 1
3 3243 1 1 34 SER HB3 H 9.938 -19.612 0.030 1.00 . A A . 34 SER HB3 1 1
3 3244 1 1 34 SER HG H 12.131 -21.401 0.133 1.00 . A A . 34 SER HG 1 1
3 3245 1 1 34 SER N N 10.991 -18.319 -1.980 1.00 . A A . 34 SER N 1 1
3 3246 1 1 34 SER O O 11.823 -21.650 -2.747 1.00 . A A . 34 SER O 1 1
3 3247 1 1 34 SER OG O 11.233 -21.149 0.379 1.00 . A A . 34 SER OG 1 1
3 3248 1 1 35 GLN C C 9.650 -23.459 -3.214 1.00 . A A . 35 GLN C 1 1
3 3249 1 1 35 GLN CA C 8.996 -22.060 -3.355 1.00 . A A . 35 GLN CA 1 1
3 3250 1 1 35 GLN CB C 8.718 -21.568 -4.790 1.00 . A A . 35 GLN CB 1 1
3 3251 1 1 35 GLN CD C 6.802 -23.288 -5.232 1.00 . A A . 35 GLN CD 1 1
3 3252 1 1 35 GLN CG C 8.010 -22.522 -5.771 1.00 . A A . 35 GLN CG 1 1
3 3253 1 1 35 GLN H H 9.094 -20.197 -2.351 1.00 . A A . 35 GLN H 1 1
3 3254 1 1 35 GLN HA H 8.030 -22.167 -2.867 1.00 . A A . 35 GLN HA 1 1
3 3255 1 1 35 GLN HB2 H 8.104 -20.670 -4.713 1.00 . A A . 35 GLN HB2 1 1
3 3256 1 1 35 GLN HB3 H 9.666 -21.267 -5.235 1.00 . A A . 35 GLN HB3 1 1
3 3257 1 1 35 GLN HE21 H 6.660 -24.358 -6.924 1.00 . A A . 35 GLN HE21 1 1
3 3258 1 1 35 GLN HE22 H 5.406 -24.598 -5.719 1.00 . A A . 35 GLN HE22 1 1
3 3259 1 1 35 GLN HG2 H 7.669 -21.939 -6.626 1.00 . A A . 35 GLN HG2 1 1
3 3260 1 1 35 GLN HG3 H 8.734 -23.240 -6.158 1.00 . A A . 35 GLN HG3 1 1
3 3261 1 1 35 GLN N N 9.665 -20.975 -2.622 1.00 . A A . 35 GLN N 1 1
3 3262 1 1 35 GLN NE2 N 6.288 -24.215 -6.004 1.00 . A A . 35 GLN NE2 1 1
3 3263 1 1 35 GLN O O 9.857 -24.190 -4.182 1.00 . A A . 35 GLN O 1 1
3 3264 1 1 35 GLN OE1 O 6.269 -23.080 -4.155 1.00 . A A . 35 GLN OE1 1 1
3 3265 1 1 36 GLU C C 9.828 -25.681 -0.312 1.00 . A A . 36 GLU C 1 1
3 3266 1 1 36 GLU CA C 10.456 -25.175 -1.626 1.00 . A A . 36 GLU CA 1 1
3 3267 1 1 36 GLU CB C 11.999 -25.125 -1.557 1.00 . A A . 36 GLU CB 1 1
3 3268 1 1 36 GLU CD C 14.139 -26.578 -1.385 1.00 . A A . 36 GLU CD 1 1
3 3269 1 1 36 GLU CG C 12.609 -26.533 -1.443 1.00 . A A . 36 GLU CG 1 1
3 3270 1 1 36 GLU H H 9.825 -23.185 -1.221 1.00 . A A . 36 GLU H 1 1
3 3271 1 1 36 GLU HA H 10.180 -25.871 -2.419 1.00 . A A . 36 GLU HA 1 1
3 3272 1 1 36 GLU HB2 H 12.385 -24.660 -2.465 1.00 . A A . 36 GLU HB2 1 1
3 3273 1 1 36 GLU HB3 H 12.299 -24.526 -0.695 1.00 . A A . 36 GLU HB3 1 1
3 3274 1 1 36 GLU HG2 H 12.280 -26.965 -0.498 1.00 . A A . 36 GLU HG2 1 1
3 3275 1 1 36 GLU HG3 H 12.226 -27.154 -2.258 1.00 . A A . 36 GLU HG3 1 1
3 3276 1 1 36 GLU N N 9.942 -23.851 -1.970 1.00 . A A . 36 GLU N 1 1
3 3277 1 1 36 GLU O O 9.311 -24.912 0.494 1.00 . A A . 36 GLU O 1 1
3 3278 1 1 36 GLU OE1 O 14.744 -25.570 -0.971 1.00 . A A . 36 GLU OE1 1 1
3 3279 1 1 36 GLU OE2 O 14.672 -27.716 -1.401 1.00 . A A . 36 GLU OE2 1 1
3 3280 1 1 37 VAL C C 10.033 -27.022 2.478 1.00 . A A . 37 VAL C 1 1
3 3281 1 1 37 VAL CA C 9.603 -27.719 1.174 1.00 . A A . 37 VAL CA 1 1
3 3282 1 1 37 VAL CB C 10.248 -29.125 1.082 1.00 . A A . 37 VAL CB 1 1
3 3283 1 1 37 VAL CG1 C 10.207 -29.957 2.371 1.00 . A A . 37 VAL CG1 1 1
3 3284 1 1 37 VAL CG2 C 9.612 -29.954 -0.046 1.00 . A A . 37 VAL CG2 1 1
3 3285 1 1 37 VAL H H 10.348 -27.539 -0.803 1.00 . A A . 37 VAL H 1 1
3 3286 1 1 37 VAL HA H 8.522 -27.834 1.236 1.00 . A A . 37 VAL HA 1 1
3 3287 1 1 37 VAL HB H 11.302 -28.992 0.834 1.00 . A A . 37 VAL HB 1 1
3 3288 1 1 37 VAL HG11 H 9.187 -30.052 2.735 1.00 . A A . 37 VAL HG11 1 1
3 3289 1 1 37 VAL HG12 H 10.619 -30.950 2.193 1.00 . A A . 37 VAL HG12 1 1
3 3290 1 1 37 VAL HG13 H 10.813 -29.475 3.142 1.00 . A A . 37 VAL HG13 1 1
3 3291 1 1 37 VAL HG21 H 8.547 -30.084 0.131 1.00 . A A . 37 VAL HG21 1 1
3 3292 1 1 37 VAL HG22 H 9.755 -29.467 -1.011 1.00 . A A . 37 VAL HG22 1 1
3 3293 1 1 37 VAL HG23 H 10.085 -30.935 -0.096 1.00 . A A . 37 VAL HG23 1 1
3 3294 1 1 37 VAL N N 9.920 -26.991 -0.070 1.00 . A A . 37 VAL N 1 1
3 3295 1 1 37 VAL O O 9.401 -27.257 3.504 1.00 . A A . 37 VAL O 1 1
3 3296 1 1 38 LYS C C 10.704 -24.368 4.175 1.00 . A A . 38 LYS C 1 1
3 3297 1 1 38 LYS CA C 11.597 -25.520 3.693 1.00 . A A . 38 LYS CA 1 1
3 3298 1 1 38 LYS CB C 12.992 -24.901 3.476 1.00 . A A . 38 LYS CB 1 1
3 3299 1 1 38 LYS CD C 14.528 -26.902 2.759 1.00 . A A . 38 LYS CD 1 1
3 3300 1 1 38 LYS CE C 15.082 -27.259 1.384 1.00 . A A . 38 LYS CE 1 1
3 3301 1 1 38 LYS CG C 13.933 -25.519 2.447 1.00 . A A . 38 LYS CG 1 1
3 3302 1 1 38 LYS H H 11.523 -25.957 1.594 1.00 . A A . 38 LYS H 1 1
3 3303 1 1 38 LYS HA H 11.639 -26.240 4.512 1.00 . A A . 38 LYS HA 1 1
3 3304 1 1 38 LYS HB2 H 12.834 -23.886 3.116 1.00 . A A . 38 LYS HB2 1 1
3 3305 1 1 38 LYS HB3 H 13.498 -24.844 4.439 1.00 . A A . 38 LYS HB3 1 1
3 3306 1 1 38 LYS HD2 H 15.314 -26.822 3.512 1.00 . A A . 38 LYS HD2 1 1
3 3307 1 1 38 LYS HD3 H 13.751 -27.604 3.062 1.00 . A A . 38 LYS HD3 1 1
3 3308 1 1 38 LYS HE2 H 14.208 -27.326 0.739 1.00 . A A . 38 LYS HE2 1 1
3 3309 1 1 38 LYS HE3 H 15.677 -26.423 0.997 1.00 . A A . 38 LYS HE3 1 1
3 3310 1 1 38 LYS HG2 H 13.396 -25.543 1.497 1.00 . A A . 38 LYS HG2 1 1
3 3311 1 1 38 LYS HG3 H 14.765 -24.825 2.311 1.00 . A A . 38 LYS HG3 1 1
3 3312 1 1 38 LYS HZ1 H 16.739 -28.462 1.632 1.00 . A A . 38 LYS HZ1 1 1
3 3313 1 1 38 LYS HZ2 H 15.297 -29.305 1.541 1.00 . A A . 38 LYS HZ2 1 1
3 3314 1 1 38 LYS HZ3 H 15.929 -28.609 0.194 1.00 . A A . 38 LYS HZ3 1 1
3 3315 1 1 38 LYS N N 11.094 -26.195 2.478 1.00 . A A . 38 LYS N 1 1
3 3316 1 1 38 LYS NZ N 15.826 -28.516 1.208 1.00 . A A . 38 LYS NZ 1 1
3 3317 1 1 38 LYS O O 10.816 -24.015 5.340 1.00 . A A . 38 LYS O 1 1
3 3318 1 1 39 ASN C C 9.091 -21.523 4.376 1.00 . A A . 39 ASN C 1 1
3 3319 1 1 39 ASN CA C 9.111 -22.568 3.227 1.00 . A A . 39 ASN CA 1 1
3 3320 1 1 39 ASN CB C 7.707 -23.019 2.850 1.00 . A A . 39 ASN CB 1 1
3 3321 1 1 39 ASN CG C 6.853 -23.429 4.016 1.00 . A A . 39 ASN CG 1 1
3 3322 1 1 39 ASN H H 9.976 -24.244 2.345 1.00 . A A . 39 ASN H 1 1
3 3323 1 1 39 ASN HA H 9.391 -21.991 2.356 1.00 . A A . 39 ASN HA 1 1
3 3324 1 1 39 ASN HB2 H 7.244 -22.165 2.369 1.00 . A A . 39 ASN HB2 1 1
3 3325 1 1 39 ASN HB3 H 7.720 -23.842 2.139 1.00 . A A . 39 ASN HB3 1 1
3 3326 1 1 39 ASN HD21 H 5.309 -22.587 3.062 1.00 . A A . 39 ASN HD21 1 1
3 3327 1 1 39 ASN HD22 H 5.013 -23.268 4.700 1.00 . A A . 39 ASN HD22 1 1
3 3328 1 1 39 ASN N N 9.951 -23.778 3.242 1.00 . A A . 39 ASN N 1 1
3 3329 1 1 39 ASN ND2 N 5.610 -23.052 3.917 1.00 . A A . 39 ASN ND2 1 1
3 3330 1 1 39 ASN O O 8.915 -20.349 4.066 1.00 . A A . 39 ASN O 1 1
3 3331 1 1 39 ASN OD1 O 7.284 -24.069 4.956 1.00 . A A . 39 ASN OD1 1 1
3 3332 1 1 40 ALA C C 10.053 -20.080 7.222 1.00 . A A . 40 ALA C 1 1
3 3333 1 1 40 ALA CA C 8.979 -21.152 6.873 1.00 . A A . 40 ALA CA 1 1
3 3334 1 1 40 ALA CB C 8.772 -22.191 7.987 1.00 . A A . 40 ALA CB 1 1
3 3335 1 1 40 ALA H H 9.342 -22.916 5.778 1.00 . A A . 40 ALA H 1 1
3 3336 1 1 40 ALA HA H 8.035 -20.616 6.761 1.00 . A A . 40 ALA HA 1 1
3 3337 1 1 40 ALA HB1 H 8.026 -22.922 7.669 1.00 . A A . 40 ALA HB1 1 1
3 3338 1 1 40 ALA HB2 H 9.708 -22.711 8.197 1.00 . A A . 40 ALA HB2 1 1
3 3339 1 1 40 ALA HB3 H 8.396 -21.714 8.892 1.00 . A A . 40 ALA HB3 1 1
3 3340 1 1 40 ALA N N 9.198 -21.921 5.645 1.00 . A A . 40 ALA N 1 1
3 3341 1 1 40 ALA O O 10.572 -19.382 6.354 1.00 . A A . 40 ALA O 1 1
3 3342 1 1 41 MET C C 10.493 -17.344 8.768 1.00 . A A . 41 MET C 1 1
3 3343 1 1 41 MET CA C 11.102 -18.731 9.084 1.00 . A A . 41 MET CA 1 1
3 3344 1 1 41 MET CB C 12.595 -18.819 8.706 1.00 . A A . 41 MET CB 1 1
3 3345 1 1 41 MET CE C 15.339 -21.940 9.328 1.00 . A A . 41 MET CE 1 1
3 3346 1 1 41 MET CG C 13.224 -20.171 9.062 1.00 . A A . 41 MET CG 1 1
3 3347 1 1 41 MET H H 9.869 -20.484 9.179 1.00 . A A . 41 MET H 1 1
3 3348 1 1 41 MET HA H 11.049 -18.823 10.168 1.00 . A A . 41 MET HA 1 1
3 3349 1 1 41 MET HB2 H 12.721 -18.636 7.639 1.00 . A A . 41 MET HB2 1 1
3 3350 1 1 41 MET HB3 H 13.134 -18.039 9.246 1.00 . A A . 41 MET HB3 1 1
3 3351 1 1 41 MET HE1 H 14.967 -22.139 10.333 1.00 . A A . 41 MET HE1 1 1
3 3352 1 1 41 MET HE2 H 14.830 -22.591 8.616 1.00 . A A . 41 MET HE2 1 1
3 3353 1 1 41 MET HE3 H 16.411 -22.136 9.294 1.00 . A A . 41 MET HE3 1 1
3 3354 1 1 41 MET HG2 H 12.972 -20.414 10.094 1.00 . A A . 41 MET HG2 1 1
3 3355 1 1 41 MET HG3 H 12.801 -20.938 8.413 1.00 . A A . 41 MET HG3 1 1
3 3356 1 1 41 MET N N 10.319 -19.863 8.522 1.00 . A A . 41 MET N 1 1
3 3357 1 1 41 MET O O 11.125 -16.307 8.955 1.00 . A A . 41 MET O 1 1
3 3358 1 1 41 MET SD S 15.031 -20.209 8.896 1.00 . A A . 41 MET SD 1 1
3 3359 1 1 42 THR C C 6.948 -16.646 8.114 1.00 . A A . 42 THR C 1 1
3 3360 1 1 42 THR CA C 8.396 -16.292 7.767 1.00 . A A . 42 THR CA 1 1
3 3361 1 1 42 THR CB C 8.538 -16.239 6.228 1.00 . A A . 42 THR CB 1 1
3 3362 1 1 42 THR CG2 C 9.805 -15.487 5.825 1.00 . A A . 42 THR CG2 1 1
3 3363 1 1 42 THR H H 8.781 -18.258 8.319 1.00 . A A . 42 THR H 1 1
3 3364 1 1 42 THR HA H 8.648 -15.324 8.202 1.00 . A A . 42 THR HA 1 1
3 3365 1 1 42 THR HB H 7.662 -15.750 5.773 1.00 . A A . 42 THR HB 1 1
3 3366 1 1 42 THR HG1 H 9.443 -17.960 5.901 1.00 . A A . 42 THR HG1 1 1
3 3367 1 1 42 THR HG21 H 9.637 -14.413 5.926 1.00 . A A . 42 THR HG21 1 1
3 3368 1 1 42 THR HG22 H 10.648 -15.772 6.451 1.00 . A A . 42 THR HG22 1 1
3 3369 1 1 42 THR HG23 H 10.065 -15.712 4.797 1.00 . A A . 42 THR HG23 1 1
3 3370 1 1 42 THR N N 9.240 -17.359 8.318 1.00 . A A . 42 THR N 1 1
3 3371 1 1 42 THR O O 6.693 -17.717 8.666 1.00 . A A . 42 THR O 1 1
3 3372 1 1 42 THR OG1 O 8.593 -17.540 5.673 1.00 . A A . 42 THR OG1 1 1
3 3373 1 1 43 GLU C C 4.107 -17.413 7.093 1.00 . A A . 43 GLU C 1 1
3 3374 1 1 43 GLU CA C 4.545 -16.136 7.837 1.00 . A A . 43 GLU CA 1 1
3 3375 1 1 43 GLU CB C 3.710 -14.953 7.333 1.00 . A A . 43 GLU CB 1 1
3 3376 1 1 43 GLU CD C 4.360 -13.005 5.866 1.00 . A A . 43 GLU CD 1 1
3 3377 1 1 43 GLU CG C 4.039 -14.498 5.902 1.00 . A A . 43 GLU CG 1 1
3 3378 1 1 43 GLU H H 6.221 -14.893 7.361 1.00 . A A . 43 GLU H 1 1
3 3379 1 1 43 GLU HA H 4.294 -16.304 8.885 1.00 . A A . 43 GLU HA 1 1
3 3380 1 1 43 GLU HB2 H 2.660 -15.240 7.353 1.00 . A A . 43 GLU HB2 1 1
3 3381 1 1 43 GLU HB3 H 3.856 -14.130 8.027 1.00 . A A . 43 GLU HB3 1 1
3 3382 1 1 43 GLU HG2 H 4.893 -15.050 5.507 1.00 . A A . 43 GLU HG2 1 1
3 3383 1 1 43 GLU HG3 H 3.187 -14.719 5.261 1.00 . A A . 43 GLU HG3 1 1
3 3384 1 1 43 GLU N N 5.980 -15.795 7.762 1.00 . A A . 43 GLU N 1 1
3 3385 1 1 43 GLU O O 2.962 -17.810 7.199 1.00 . A A . 43 GLU O 1 1
3 3386 1 1 43 GLU OE1 O 5.473 -12.673 6.321 1.00 . A A . 43 GLU OE1 1 1
3 3387 1 1 43 GLU OE2 O 3.497 -12.211 5.422 1.00 . A A . 43 GLU OE2 1 1
3 3388 1 1 44 THR C C 4.267 -20.448 6.207 1.00 . A A . 44 THR C 1 1
3 3389 1 1 44 THR CA C 4.729 -19.200 5.446 1.00 . A A . 44 THR CA 1 1
3 3390 1 1 44 THR CB C 5.886 -19.463 4.483 1.00 . A A . 44 THR CB 1 1
3 3391 1 1 44 THR CG2 C 5.287 -19.971 3.180 1.00 . A A . 44 THR CG2 1 1
3 3392 1 1 44 THR H H 5.824 -17.536 6.177 1.00 . A A . 44 THR H 1 1
3 3393 1 1 44 THR HA H 3.902 -18.948 4.808 1.00 . A A . 44 THR HA 1 1
3 3394 1 1 44 THR HB H 6.593 -20.175 4.903 1.00 . A A . 44 THR HB 1 1
3 3395 1 1 44 THR HG1 H 7.379 -18.225 4.601 1.00 . A A . 44 THR HG1 1 1
3 3396 1 1 44 THR HG21 H 4.636 -20.815 3.378 1.00 . A A . 44 THR HG21 1 1
3 3397 1 1 44 THR HG22 H 4.685 -19.182 2.736 1.00 . A A . 44 THR HG22 1 1
3 3398 1 1 44 THR HG23 H 6.085 -20.246 2.496 1.00 . A A . 44 THR HG23 1 1
3 3399 1 1 44 THR N N 4.964 -18.017 6.286 1.00 . A A . 44 THR N 1 1
3 3400 1 1 44 THR O O 5.058 -21.224 6.732 1.00 . A A . 44 THR O 1 1
3 3401 1 1 44 THR OG1 O 6.531 -18.263 4.114 1.00 . A A . 44 THR OG1 1 1
3 3402 1 1 45 LEU C C 1.354 -22.612 6.219 1.00 . A A . 45 LEU C 1 1
3 3403 1 1 45 LEU CA C 2.132 -21.530 7.007 1.00 . A A . 45 LEU CA 1 1
3 3404 1 1 45 LEU CB C 1.259 -20.649 7.937 1.00 . A A . 45 LEU CB 1 1
3 3405 1 1 45 LEU CD1 C -0.862 -19.904 6.664 1.00 . A A . 45 LEU CD1 1 1
3 3406 1 1 45 LEU CD2 C 0.202 -18.373 8.285 1.00 . A A . 45 LEU CD2 1 1
3 3407 1 1 45 LEU CG C 0.465 -19.490 7.276 1.00 . A A . 45 LEU CG 1 1
3 3408 1 1 45 LEU H H 2.448 -19.874 5.734 1.00 . A A . 45 LEU H 1 1
3 3409 1 1 45 LEU HA H 2.808 -22.078 7.654 1.00 . A A . 45 LEU HA 1 1
3 3410 1 1 45 LEU HB2 H 0.579 -21.275 8.516 1.00 . A A . 45 LEU HB2 1 1
3 3411 1 1 45 LEU HB3 H 1.952 -20.205 8.653 1.00 . A A . 45 LEU HB3 1 1
3 3412 1 1 45 LEU HD11 H -1.649 -19.797 7.397 1.00 . A A . 45 LEU HD11 1 1
3 3413 1 1 45 LEU HD12 H -1.077 -19.257 5.814 1.00 . A A . 45 LEU HD12 1 1
3 3414 1 1 45 LEU HD13 H -0.801 -20.937 6.332 1.00 . A A . 45 LEU HD13 1 1
3 3415 1 1 45 LEU HD21 H -0.441 -18.723 9.087 1.00 . A A . 45 LEU HD21 1 1
3 3416 1 1 45 LEU HD22 H 1.158 -18.051 8.706 1.00 . A A . 45 LEU HD22 1 1
3 3417 1 1 45 LEU HD23 H -0.242 -17.522 7.770 1.00 . A A . 45 LEU HD23 1 1
3 3418 1 1 45 LEU HG H 1.033 -19.061 6.458 1.00 . A A . 45 LEU HG 1 1
3 3419 1 1 45 LEU N N 2.943 -20.622 6.186 1.00 . A A . 45 LEU N 1 1
3 3420 1 1 45 LEU O O 0.397 -23.182 6.735 1.00 . A A . 45 LEU O 1 1
3 3421 1 1 46 LEU C C 1.968 -23.749 2.644 1.00 . A A . 46 LEU C 1 1
3 3422 1 1 46 LEU CA C 1.129 -23.753 3.949 1.00 . A A . 46 LEU CA 1 1
3 3423 1 1 46 LEU CB C -0.349 -23.400 3.731 1.00 . A A . 46 LEU CB 1 1
3 3424 1 1 46 LEU CD1 C -2.112 -21.682 3.528 1.00 . A A . 46 LEU CD1 1 1
3 3425 1 1 46 LEU CD2 C 0.195 -20.830 3.312 1.00 . A A . 46 LEU CD2 1 1
3 3426 1 1 46 LEU CG C -0.698 -22.047 3.099 1.00 . A A . 46 LEU CG 1 1
3 3427 1 1 46 LEU H H 2.569 -22.370 4.648 1.00 . A A . 46 LEU H 1 1
3 3428 1 1 46 LEU HA H 1.151 -24.764 4.353 1.00 . A A . 46 LEU HA 1 1
3 3429 1 1 46 LEU HB2 H -0.791 -24.174 3.102 1.00 . A A . 46 LEU HB2 1 1
3 3430 1 1 46 LEU HB3 H -0.862 -23.478 4.687 1.00 . A A . 46 LEU HB3 1 1
3 3431 1 1 46 LEU HD11 H -2.138 -21.552 4.602 1.00 . A A . 46 LEU HD11 1 1
3 3432 1 1 46 LEU HD12 H -2.409 -20.760 3.049 1.00 . A A . 46 LEU HD12 1 1
3 3433 1 1 46 LEU HD13 H -2.806 -22.475 3.248 1.00 . A A . 46 LEU HD13 1 1
3 3434 1 1 46 LEU HD21 H 0.282 -20.592 4.365 1.00 . A A . 46 LEU HD21 1 1
3 3435 1 1 46 LEU HD22 H 1.183 -21.020 2.899 1.00 . A A . 46 LEU HD22 1 1
3 3436 1 1 46 LEU HD23 H -0.231 -19.986 2.777 1.00 . A A . 46 LEU HD23 1 1
3 3437 1 1 46 LEU HG H -0.691 -22.204 2.039 1.00 . A A . 46 LEU HG 1 1
3 3438 1 1 46 LEU N N 1.730 -22.845 4.952 1.00 . A A . 46 LEU N 1 1
3 3439 1 1 46 LEU O O 2.898 -22.955 2.565 1.00 . A A . 46 LEU O 1 1
3 3440 1 1 47 VAL C C 1.734 -25.228 -0.791 1.00 . A A . 47 VAL C 1 1
3 3441 1 1 47 VAL CA C 2.558 -24.862 0.457 1.00 . A A . 47 VAL CA 1 1
3 3442 1 1 47 VAL CB C 3.516 -26.054 0.737 1.00 . A A . 47 VAL CB 1 1
3 3443 1 1 47 VAL CG1 C 4.598 -26.174 -0.343 1.00 . A A . 47 VAL CG1 1 1
3 3444 1 1 47 VAL CG2 C 4.235 -25.971 2.084 1.00 . A A . 47 VAL CG2 1 1
3 3445 1 1 47 VAL H H 0.919 -25.234 1.713 1.00 . A A . 47 VAL H 1 1
3 3446 1 1 47 VAL HA H 3.136 -23.975 0.242 1.00 . A A . 47 VAL HA 1 1
3 3447 1 1 47 VAL HB H 2.940 -26.979 0.738 1.00 . A A . 47 VAL HB 1 1
3 3448 1 1 47 VAL HG11 H 5.213 -25.277 -0.355 1.00 . A A . 47 VAL HG11 1 1
3 3449 1 1 47 VAL HG12 H 5.228 -27.037 -0.130 1.00 . A A . 47 VAL HG12 1 1
3 3450 1 1 47 VAL HG13 H 4.137 -26.314 -1.316 1.00 . A A . 47 VAL HG13 1 1
3 3451 1 1 47 VAL HG21 H 4.797 -25.047 2.183 1.00 . A A . 47 VAL HG21 1 1
3 3452 1 1 47 VAL HG22 H 3.488 -26.019 2.873 1.00 . A A . 47 VAL HG22 1 1
3 3453 1 1 47 VAL HG23 H 4.899 -26.823 2.217 1.00 . A A . 47 VAL HG23 1 1
3 3454 1 1 47 VAL N N 1.699 -24.610 1.640 1.00 . A A . 47 VAL N 1 1
3 3455 1 1 47 VAL O O 0.890 -26.113 -0.699 1.00 . A A . 47 VAL O 1 1
3 3456 1 1 48 GLN C C 1.194 -26.517 -3.533 1.00 . A A . 48 GLN C 1 1
3 3457 1 1 48 GLN CA C 1.373 -25.011 -3.262 1.00 . A A . 48 GLN CA 1 1
3 3458 1 1 48 GLN CB C 2.167 -24.402 -4.439 1.00 . A A . 48 GLN CB 1 1
3 3459 1 1 48 GLN CD C 2.437 -22.363 -5.963 1.00 . A A . 48 GLN CD 1 1
3 3460 1 1 48 GLN CG C 1.724 -22.972 -4.747 1.00 . A A . 48 GLN CG 1 1
3 3461 1 1 48 GLN H H 2.597 -23.831 -1.975 1.00 . A A . 48 GLN H 1 1
3 3462 1 1 48 GLN HA H 0.363 -24.596 -3.274 1.00 . A A . 48 GLN HA 1 1
3 3463 1 1 48 GLN HB2 H 3.239 -24.434 -4.231 1.00 . A A . 48 GLN HB2 1 1
3 3464 1 1 48 GLN HB3 H 1.984 -24.993 -5.336 1.00 . A A . 48 GLN HB3 1 1
3 3465 1 1 48 GLN HE21 H 0.786 -22.273 -7.123 1.00 . A A . 48 GLN HE21 1 1
3 3466 1 1 48 GLN HE22 H 2.311 -21.692 -7.816 1.00 . A A . 48 GLN HE22 1 1
3 3467 1 1 48 GLN HG2 H 0.648 -22.957 -4.886 1.00 . A A . 48 GLN HG2 1 1
3 3468 1 1 48 GLN HG3 H 1.934 -22.371 -3.875 1.00 . A A . 48 GLN HG3 1 1
3 3469 1 1 48 GLN N N 2.004 -24.645 -1.972 1.00 . A A . 48 GLN N 1 1
3 3470 1 1 48 GLN NE2 N 1.769 -22.064 -7.055 1.00 . A A . 48 GLN NE2 1 1
3 3471 1 1 48 GLN O O 0.152 -26.912 -4.046 1.00 . A A . 48 GLN O 1 1
3 3472 1 1 48 GLN OE1 O 3.625 -22.099 -5.954 1.00 . A A . 48 GLN OE1 1 1
3 3473 1 1 49 ASN C C 1.144 -29.611 -2.555 1.00 . A A . 49 ASN C 1 1
3 3474 1 1 49 ASN CA C 2.125 -28.819 -3.462 1.00 . A A . 49 ASN CA 1 1
3 3475 1 1 49 ASN CB C 3.559 -29.383 -3.395 1.00 . A A . 49 ASN CB 1 1
3 3476 1 1 49 ASN CG C 3.778 -30.548 -4.337 1.00 . A A . 49 ASN CG 1 1
3 3477 1 1 49 ASN H H 2.968 -27.006 -2.693 1.00 . A A . 49 ASN H 1 1
3 3478 1 1 49 ASN HA H 1.765 -28.937 -4.487 1.00 . A A . 49 ASN HA 1 1
3 3479 1 1 49 ASN HB2 H 4.277 -28.642 -3.707 1.00 . A A . 49 ASN HB2 1 1
3 3480 1 1 49 ASN HB3 H 3.799 -29.683 -2.374 1.00 . A A . 49 ASN HB3 1 1
3 3481 1 1 49 ASN HD21 H 2.881 -31.786 -3.085 1.00 . A A . 49 ASN HD21 1 1
3 3482 1 1 49 ASN HD22 H 3.597 -32.490 -4.548 1.00 . A A . 49 ASN HD22 1 1
3 3483 1 1 49 ASN N N 2.167 -27.371 -3.181 1.00 . A A . 49 ASN N 1 1
3 3484 1 1 49 ASN ND2 N 3.463 -31.734 -3.906 1.00 . A A . 49 ASN ND2 1 1
3 3485 1 1 49 ASN O O 1.254 -30.832 -2.427 1.00 . A A . 49 ASN O 1 1
3 3486 1 1 49 ASN OD1 O 4.241 -30.403 -5.452 1.00 . A A . 49 ASN OD1 1 1
3 3487 1 1 50 ALA C C -1.669 -30.526 -1.796 1.00 . A A . 50 ALA C 1 1
3 3488 1 1 50 ALA CA C -0.781 -29.541 -1.004 1.00 . A A . 50 ALA CA 1 1
3 3489 1 1 50 ALA CB C -1.589 -28.413 -0.353 1.00 . A A . 50 ALA CB 1 1
3 3490 1 1 50 ALA H H 0.214 -27.922 -1.958 1.00 . A A . 50 ALA H 1 1
3 3491 1 1 50 ALA HA H -0.273 -30.095 -0.212 1.00 . A A . 50 ALA HA 1 1
3 3492 1 1 50 ALA HB1 H -0.927 -27.777 0.236 1.00 . A A . 50 ALA HB1 1 1
3 3493 1 1 50 ALA HB2 H -2.078 -27.807 -1.117 1.00 . A A . 50 ALA HB2 1 1
3 3494 1 1 50 ALA HB3 H -2.335 -28.836 0.315 1.00 . A A . 50 ALA HB3 1 1
3 3495 1 1 50 ALA N N 0.234 -28.929 -1.853 1.00 . A A . 50 ALA N 1 1
3 3496 1 1 50 ALA O O -2.258 -30.185 -2.823 1.00 . A A . 50 ALA O 1 1
3 3497 1 1 51 ASN C C -3.957 -33.017 -1.436 1.00 . A A . 51 ASN C 1 1
3 3498 1 1 51 ASN CA C -2.489 -32.877 -1.944 1.00 . A A . 51 ASN CA 1 1
3 3499 1 1 51 ASN CB C -1.563 -34.085 -1.686 1.00 . A A . 51 ASN CB 1 1
3 3500 1 1 51 ASN CG C -1.795 -34.675 -0.315 1.00 . A A . 51 ASN CG 1 1
3 3501 1 1 51 ASN H H -1.615 -31.854 -0.298 1.00 . A A . 51 ASN H 1 1
3 3502 1 1 51 ASN HA H -2.518 -32.698 -3.020 1.00 . A A . 51 ASN HA 1 1
3 3503 1 1 51 ASN HB2 H -1.709 -34.846 -2.448 1.00 . A A . 51 ASN HB2 1 1
3 3504 1 1 51 ASN HB3 H -0.515 -33.794 -1.747 1.00 . A A . 51 ASN HB3 1 1
3 3505 1 1 51 ASN HD21 H -1.356 -36.577 -0.865 1.00 . A A . 51 ASN HD21 1 1
3 3506 1 1 51 ASN HD22 H -1.865 -36.331 0.750 1.00 . A A . 51 ASN HD22 1 1
3 3507 1 1 51 ASN N N -1.855 -31.732 -1.272 1.00 . A A . 51 ASN N 1 1
3 3508 1 1 51 ASN ND2 N -1.820 -35.975 -0.190 1.00 . A A . 51 ASN ND2 1 1
3 3509 1 1 51 ASN O O -4.404 -32.101 -0.744 1.00 . A A . 51 ASN O 1 1
3 3510 1 1 51 ASN OD1 O -2.064 -33.956 0.635 1.00 . A A . 51 ASN OD1 1 1
3 3511 1 1 52 PRO C C -6.098 -34.350 0.338 1.00 . A A . 52 PRO C 1 1
3 3512 1 1 52 PRO CA C -6.125 -34.120 -1.186 1.00 . A A . 52 PRO CA 1 1
3 3513 1 1 52 PRO CB C -6.829 -35.253 -1.940 1.00 . A A . 52 PRO CB 1 1
3 3514 1 1 52 PRO CD C -4.519 -35.185 -2.630 1.00 . A A . 52 PRO CD 1 1
3 3515 1 1 52 PRO CG C -5.686 -36.150 -2.412 1.00 . A A . 52 PRO CG 1 1
3 3516 1 1 52 PRO HA H -6.667 -33.193 -1.373 1.00 . A A . 52 PRO HA 1 1
3 3517 1 1 52 PRO HB2 H -7.534 -35.795 -1.308 1.00 . A A . 52 PRO HB2 1 1
3 3518 1 1 52 PRO HB3 H -7.342 -34.841 -2.809 1.00 . A A . 52 PRO HB3 1 1
3 3519 1 1 52 PRO HD2 H -3.599 -35.702 -2.375 1.00 . A A . 52 PRO HD2 1 1
3 3520 1 1 52 PRO HD3 H -4.497 -34.856 -3.670 1.00 . A A . 52 PRO HD3 1 1
3 3521 1 1 52 PRO HG2 H -5.427 -36.856 -1.620 1.00 . A A . 52 PRO HG2 1 1
3 3522 1 1 52 PRO HG3 H -5.942 -36.686 -3.326 1.00 . A A . 52 PRO HG3 1 1
3 3523 1 1 52 PRO N N -4.772 -34.043 -1.759 1.00 . A A . 52 PRO N 1 1
3 3524 1 1 52 PRO O O -6.877 -33.741 1.074 1.00 . A A . 52 PRO O 1 1
3 3525 1 1 53 ASP C C -4.764 -34.455 3.165 1.00 . A A . 53 ASP C 1 1
3 3526 1 1 53 ASP CA C -5.009 -35.618 2.183 1.00 . A A . 53 ASP CA 1 1
3 3527 1 1 53 ASP CB C -3.857 -36.624 2.192 1.00 . A A . 53 ASP CB 1 1
3 3528 1 1 53 ASP CG C -3.798 -37.435 3.469 1.00 . A A . 53 ASP CG 1 1
3 3529 1 1 53 ASP H H -4.541 -35.614 0.128 1.00 . A A . 53 ASP H 1 1
3 3530 1 1 53 ASP HA H -5.917 -36.139 2.496 1.00 . A A . 53 ASP HA 1 1
3 3531 1 1 53 ASP HB2 H -3.961 -37.314 1.351 1.00 . A A . 53 ASP HB2 1 1
3 3532 1 1 53 ASP HB3 H -2.917 -36.086 2.086 1.00 . A A . 53 ASP HB3 1 1
3 3533 1 1 53 ASP N N -5.160 -35.180 0.794 1.00 . A A . 53 ASP N 1 1
3 3534 1 1 53 ASP O O -5.573 -34.243 4.066 1.00 . A A . 53 ASP O 1 1
3 3535 1 1 53 ASP OD1 O -4.731 -38.234 3.672 1.00 . A A . 53 ASP OD1 1 1
3 3536 1 1 53 ASP OD2 O -2.794 -37.245 4.189 1.00 . A A . 53 ASP OD2 1 1
3 3537 1 1 54 CYS C C -4.595 -31.612 4.048 1.00 . A A . 54 CYS C 1 1
3 3538 1 1 54 CYS CA C -3.370 -32.474 3.769 1.00 . A A . 54 CYS CA 1 1
3 3539 1 1 54 CYS CB C -2.208 -31.680 3.114 1.00 . A A . 54 CYS CB 1 1
3 3540 1 1 54 CYS H H -3.121 -33.855 2.148 1.00 . A A . 54 CYS H 1 1
3 3541 1 1 54 CYS HA H -3.031 -32.854 4.736 1.00 . A A . 54 CYS HA 1 1
3 3542 1 1 54 CYS HB2 H -1.295 -31.877 3.677 1.00 . A A . 54 CYS HB2 1 1
3 3543 1 1 54 CYS HB3 H -2.083 -32.020 2.091 1.00 . A A . 54 CYS HB3 1 1
3 3544 1 1 54 CYS HG H -2.188 -29.629 4.337 1.00 . A A . 54 CYS HG 1 1
3 3545 1 1 54 CYS N N -3.730 -33.626 2.926 1.00 . A A . 54 CYS N 1 1
3 3546 1 1 54 CYS O O -4.996 -31.429 5.192 1.00 . A A . 54 CYS O 1 1
3 3547 1 1 54 CYS SG S -2.397 -29.870 3.034 1.00 . A A . 54 CYS SG 1 1
3 3548 1 1 55 LYS C C -7.511 -30.900 4.025 1.00 . A A . 55 LYS C 1 1
3 3549 1 1 55 LYS CA C -6.434 -30.277 3.144 1.00 . A A . 55 LYS CA 1 1
3 3550 1 1 55 LYS CB C -6.994 -29.974 1.765 1.00 . A A . 55 LYS CB 1 1
3 3551 1 1 55 LYS CD C -5.181 -29.178 0.020 1.00 . A A . 55 LYS CD 1 1
3 3552 1 1 55 LYS CE C -5.869 -29.655 -1.266 1.00 . A A . 55 LYS CE 1 1
3 3553 1 1 55 LYS CG C -6.238 -28.817 1.076 1.00 . A A . 55 LYS CG 1 1
3 3554 1 1 55 LYS H H -4.923 -31.411 2.087 1.00 . A A . 55 LYS H 1 1
3 3555 1 1 55 LYS HA H -6.147 -29.355 3.653 1.00 . A A . 55 LYS HA 1 1
3 3556 1 1 55 LYS HB2 H -6.979 -30.904 1.196 1.00 . A A . 55 LYS HB2 1 1
3 3557 1 1 55 LYS HB3 H -8.033 -29.685 1.916 1.00 . A A . 55 LYS HB3 1 1
3 3558 1 1 55 LYS HD2 H -4.613 -28.273 -0.200 1.00 . A A . 55 LYS HD2 1 1
3 3559 1 1 55 LYS HD3 H -4.475 -29.932 0.397 1.00 . A A . 55 LYS HD3 1 1
3 3560 1 1 55 LYS HE2 H -6.269 -30.659 -1.085 1.00 . A A . 55 LYS HE2 1 1
3 3561 1 1 55 LYS HE3 H -6.704 -28.984 -1.484 1.00 . A A . 55 LYS HE3 1 1
3 3562 1 1 55 LYS HG2 H -6.974 -28.163 0.606 1.00 . A A . 55 LYS HG2 1 1
3 3563 1 1 55 LYS HG3 H -5.743 -28.224 1.841 1.00 . A A . 55 LYS HG3 1 1
3 3564 1 1 55 LYS HZ1 H -4.545 -28.765 -2.610 1.00 . A A . 55 LYS HZ1 1 1
3 3565 1 1 55 LYS HZ2 H -4.123 -30.272 -2.205 1.00 . A A . 55 LYS HZ2 1 1
3 3566 1 1 55 LYS HZ3 H -5.358 -30.037 -3.254 1.00 . A A . 55 LYS HZ3 1 1
3 3567 1 1 55 LYS N N -5.263 -31.143 2.998 1.00 . A A . 55 LYS N 1 1
3 3568 1 1 55 LYS NZ N -4.927 -29.680 -2.413 1.00 . A A . 55 LYS NZ 1 1
3 3569 1 1 55 LYS O O -8.004 -30.233 4.929 1.00 . A A . 55 LYS O 1 1
3 3570 1 1 56 THR C C -8.389 -33.073 6.040 1.00 . A A . 56 THR C 1 1
3 3571 1 1 56 THR CA C -8.776 -32.972 4.560 1.00 . A A . 56 THR CA 1 1
3 3572 1 1 56 THR CB C -8.910 -34.375 3.939 1.00 . A A . 56 THR CB 1 1
3 3573 1 1 56 THR CG2 C -10.095 -35.171 4.483 1.00 . A A . 56 THR CG2 1 1
3 3574 1 1 56 THR H H -7.306 -32.658 3.056 1.00 . A A . 56 THR H 1 1
3 3575 1 1 56 THR HA H -9.748 -32.489 4.503 1.00 . A A . 56 THR HA 1 1
3 3576 1 1 56 THR HB H -7.997 -34.946 4.100 1.00 . A A . 56 THR HB 1 1
3 3577 1 1 56 THR HG1 H -8.272 -34.248 2.100 1.00 . A A . 56 THR HG1 1 1
3 3578 1 1 56 THR HG21 H -9.930 -35.414 5.533 1.00 . A A . 56 THR HG21 1 1
3 3579 1 1 56 THR HG22 H -11.009 -34.586 4.383 1.00 . A A . 56 THR HG22 1 1
3 3580 1 1 56 THR HG23 H -10.193 -36.101 3.923 1.00 . A A . 56 THR HG23 1 1
3 3581 1 1 56 THR N N -7.815 -32.175 3.785 1.00 . A A . 56 THR N 1 1
3 3582 1 1 56 THR O O -9.262 -33.193 6.899 1.00 . A A . 56 THR O 1 1
3 3583 1 1 56 THR OG1 O -9.135 -34.251 2.549 1.00 . A A . 56 THR OG1 1 1
3 3584 1 1 57 ILE C C -6.401 -31.808 8.449 1.00 . A A . 57 ILE C 1 1
3 3585 1 1 57 ILE CA C -6.549 -33.132 7.706 1.00 . A A . 57 ILE CA 1 1
3 3586 1 1 57 ILE CB C -5.205 -33.890 7.661 1.00 . A A . 57 ILE CB 1 1
3 3587 1 1 57 ILE CD1 C -4.193 -35.962 6.643 1.00 . A A . 57 ILE CD1 1 1
3 3588 1 1 57 ILE CG1 C -5.457 -35.349 7.232 1.00 . A A . 57 ILE CG1 1 1
3 3589 1 1 57 ILE CG2 C -4.470 -33.868 9.020 1.00 . A A . 57 ILE CG2 1 1
3 3590 1 1 57 ILE H H -6.463 -32.765 5.559 1.00 . A A . 57 ILE H 1 1
3 3591 1 1 57 ILE HA H -7.245 -33.737 8.289 1.00 . A A . 57 ILE HA 1 1
3 3592 1 1 57 ILE HB H -4.565 -33.409 6.921 1.00 . A A . 57 ILE HB 1 1
3 3593 1 1 57 ILE HD11 H -3.864 -35.337 5.812 1.00 . A A . 57 ILE HD11 1 1
3 3594 1 1 57 ILE HD12 H -3.403 -36.023 7.388 1.00 . A A . 57 ILE HD12 1 1
3 3595 1 1 57 ILE HD13 H -4.423 -36.963 6.283 1.00 . A A . 57 ILE HD13 1 1
3 3596 1 1 57 ILE HG12 H -5.796 -35.941 8.083 1.00 . A A . 57 ILE HG12 1 1
3 3597 1 1 57 ILE HG13 H -6.226 -35.395 6.461 1.00 . A A . 57 ILE HG13 1 1
3 3598 1 1 57 ILE HG21 H -5.127 -34.242 9.806 1.00 . A A . 57 ILE HG21 1 1
3 3599 1 1 57 ILE HG22 H -3.578 -34.493 8.982 1.00 . A A . 57 ILE HG22 1 1
3 3600 1 1 57 ILE HG23 H -4.137 -32.861 9.269 1.00 . A A . 57 ILE HG23 1 1
3 3601 1 1 57 ILE N N -7.095 -32.951 6.346 1.00 . A A . 57 ILE N 1 1
3 3602 1 1 57 ILE O O -7.054 -31.619 9.480 1.00 . A A . 57 ILE O 1 1
3 3603 1 1 58 LEU C C -6.617 -28.787 8.832 1.00 . A A . 58 LEU C 1 1
3 3604 1 1 58 LEU CA C -5.329 -29.590 8.636 1.00 . A A . 58 LEU CA 1 1
3 3605 1 1 58 LEU CB C -4.225 -28.769 7.964 1.00 . A A . 58 LEU CB 1 1
3 3606 1 1 58 LEU CD1 C -2.756 -30.380 6.645 1.00 . A A . 58 LEU CD1 1 1
3 3607 1 1 58 LEU CD2 C -1.727 -28.532 7.914 1.00 . A A . 58 LEU CD2 1 1
3 3608 1 1 58 LEU CG C -2.882 -29.524 7.897 1.00 . A A . 58 LEU CG 1 1
3 3609 1 1 58 LEU H H -5.048 -31.071 7.111 1.00 . A A . 58 LEU H 1 1
3 3610 1 1 58 LEU HA H -4.977 -29.828 9.641 1.00 . A A . 58 LEU HA 1 1
3 3611 1 1 58 LEU HB2 H -4.542 -28.446 6.971 1.00 . A A . 58 LEU HB2 1 1
3 3612 1 1 58 LEU HB3 H -4.090 -27.872 8.572 1.00 . A A . 58 LEU HB3 1 1
3 3613 1 1 58 LEU HD11 H -3.235 -29.858 5.822 1.00 . A A . 58 LEU HD11 1 1
3 3614 1 1 58 LEU HD12 H -1.720 -30.639 6.388 1.00 . A A . 58 LEU HD12 1 1
3 3615 1 1 58 LEU HD13 H -3.265 -31.320 6.837 1.00 . A A . 58 LEU HD13 1 1
3 3616 1 1 58 LEU HD21 H -2.045 -27.612 7.453 1.00 . A A . 58 LEU HD21 1 1
3 3617 1 1 58 LEU HD22 H -1.454 -28.344 8.949 1.00 . A A . 58 LEU HD22 1 1
3 3618 1 1 58 LEU HD23 H -0.858 -28.914 7.369 1.00 . A A . 58 LEU HD23 1 1
3 3619 1 1 58 LEU HG H -2.810 -30.191 8.752 1.00 . A A . 58 LEU HG 1 1
3 3620 1 1 58 LEU N N -5.572 -30.872 7.959 1.00 . A A . 58 LEU N 1 1
3 3621 1 1 58 LEU O O -6.696 -28.007 9.783 1.00 . A A . 58 LEU O 1 1
3 3622 1 1 59 LYS C C -9.489 -28.725 9.721 1.00 . A A . 59 LYS C 1 1
3 3623 1 1 59 LYS CA C -9.056 -28.725 8.248 1.00 . A A . 59 LYS CA 1 1
3 3624 1 1 59 LYS CB C -9.960 -29.690 7.472 1.00 . A A . 59 LYS CB 1 1
3 3625 1 1 59 LYS CD C -11.973 -28.447 6.427 1.00 . A A . 59 LYS CD 1 1
3 3626 1 1 59 LYS CE C -13.065 -29.417 6.918 1.00 . A A . 59 LYS CE 1 1
3 3627 1 1 59 LYS CG C -10.582 -29.083 6.213 1.00 . A A . 59 LYS CG 1 1
3 3628 1 1 59 LYS H H -7.425 -29.726 7.241 1.00 . A A . 59 LYS H 1 1
3 3629 1 1 59 LYS HA H -9.194 -27.728 7.874 1.00 . A A . 59 LYS HA 1 1
3 3630 1 1 59 LYS HB2 H -9.375 -30.558 7.181 1.00 . A A . 59 LYS HB2 1 1
3 3631 1 1 59 LYS HB3 H -10.744 -30.057 8.126 1.00 . A A . 59 LYS HB3 1 1
3 3632 1 1 59 LYS HD2 H -11.869 -27.650 7.158 1.00 . A A . 59 LYS HD2 1 1
3 3633 1 1 59 LYS HD3 H -12.292 -28.000 5.485 1.00 . A A . 59 LYS HD3 1 1
3 3634 1 1 59 LYS HE2 H -13.198 -30.212 6.179 1.00 . A A . 59 LYS HE2 1 1
3 3635 1 1 59 LYS HE3 H -12.731 -29.875 7.853 1.00 . A A . 59 LYS HE3 1 1
3 3636 1 1 59 LYS HG2 H -9.909 -28.329 5.800 1.00 . A A . 59 LYS HG2 1 1
3 3637 1 1 59 LYS HG3 H -10.630 -29.886 5.485 1.00 . A A . 59 LYS HG3 1 1
3 3638 1 1 59 LYS HZ1 H -14.243 -27.939 7.810 1.00 . A A . 59 LYS HZ1 1 1
3 3639 1 1 59 LYS HZ2 H -14.744 -28.319 6.323 1.00 . A A . 59 LYS HZ2 1 1
3 3640 1 1 59 LYS HZ3 H -15.044 -29.342 7.578 1.00 . A A . 59 LYS HZ3 1 1
3 3641 1 1 59 LYS N N -7.648 -29.115 8.033 1.00 . A A . 59 LYS N 1 1
3 3642 1 1 59 LYS NZ N -14.360 -28.727 7.161 1.00 . A A . 59 LYS NZ 1 1
3 3643 1 1 59 LYS O O -10.226 -27.846 10.152 1.00 . A A . 59 LYS O 1 1
3 3644 1 1 60 ALA C C -7.748 -29.730 12.644 1.00 . A A . 60 ALA C 1 1
3 3645 1 1 60 ALA CA C -9.112 -29.787 11.927 1.00 . A A . 60 ALA CA 1 1
3 3646 1 1 60 ALA CB C -9.868 -31.079 12.261 1.00 . A A . 60 ALA CB 1 1
3 3647 1 1 60 ALA H H -8.419 -30.387 9.991 1.00 . A A . 60 ALA H 1 1
3 3648 1 1 60 ALA HA H -9.698 -28.943 12.296 1.00 . A A . 60 ALA HA 1 1
3 3649 1 1 60 ALA HB1 H -10.855 -31.058 11.798 1.00 . A A . 60 ALA HB1 1 1
3 3650 1 1 60 ALA HB2 H -9.312 -31.942 11.889 1.00 . A A . 60 ALA HB2 1 1
3 3651 1 1 60 ALA HB3 H -9.984 -31.165 13.342 1.00 . A A . 60 ALA HB3 1 1
3 3652 1 1 60 ALA N N -8.992 -29.703 10.474 1.00 . A A . 60 ALA N 1 1
3 3653 1 1 60 ALA O O -7.687 -29.374 13.822 1.00 . A A . 60 ALA O 1 1
3 3654 1 1 61 LEU C C -4.619 -28.722 12.565 1.00 . A A . 61 LEU C 1 1
3 3655 1 1 61 LEU CA C -5.309 -30.092 12.548 1.00 . A A . 61 LEU CA 1 1
3 3656 1 1 61 LEU CB C -4.458 -31.246 11.977 1.00 . A A . 61 LEU CB 1 1
3 3657 1 1 61 LEU CD1 C -4.570 -32.888 13.905 1.00 . A A . 61 LEU CD1 1 1
3 3658 1 1 61 LEU CD2 C -2.487 -32.722 12.608 1.00 . A A . 61 LEU CD2 1 1
3 3659 1 1 61 LEU CG C -3.676 -31.925 13.120 1.00 . A A . 61 LEU CG 1 1
3 3660 1 1 61 LEU H H -6.734 -30.190 10.957 1.00 . A A . 61 LEU H 1 1
3 3661 1 1 61 LEU HA H -5.473 -30.323 13.601 1.00 . A A . 61 LEU HA 1 1
3 3662 1 1 61 LEU HB2 H -5.097 -31.979 11.484 1.00 . A A . 61 LEU HB2 1 1
3 3663 1 1 61 LEU HB3 H -3.761 -30.869 11.229 1.00 . A A . 61 LEU HB3 1 1
3 3664 1 1 61 LEU HD11 H -4.911 -33.691 13.250 1.00 . A A . 61 LEU HD11 1 1
3 3665 1 1 61 LEU HD12 H -4.007 -33.319 14.732 1.00 . A A . 61 LEU HD12 1 1
3 3666 1 1 61 LEU HD13 H -5.440 -32.371 14.307 1.00 . A A . 61 LEU HD13 1 1
3 3667 1 1 61 LEU HD21 H -2.817 -33.463 11.880 1.00 . A A . 61 LEU HD21 1 1
3 3668 1 1 61 LEU HD22 H -1.782 -32.042 12.136 1.00 . A A . 61 LEU HD22 1 1
3 3669 1 1 61 LEU HD23 H -1.984 -33.226 13.433 1.00 . A A . 61 LEU HD23 1 1
3 3670 1 1 61 LEU HG H -3.293 -31.163 13.800 1.00 . A A . 61 LEU HG 1 1
3 3671 1 1 61 LEU N N -6.643 -30.036 11.954 1.00 . A A . 61 LEU N 1 1
3 3672 1 1 61 LEU O O -3.543 -28.517 12.003 1.00 . A A . 61 LEU O 1 1
3 3673 1 1 62 GLY C C -4.474 -26.347 15.186 1.00 . A A . 62 GLY C 1 1
3 3674 1 1 62 GLY CA C -4.665 -26.511 13.672 1.00 . A A . 62 GLY CA 1 1
3 3675 1 1 62 GLY H H -6.155 -28.051 13.657 1.00 . A A . 62 GLY H 1 1
3 3676 1 1 62 GLY HA2 H -3.680 -26.394 13.219 1.00 . A A . 62 GLY HA2 1 1
3 3677 1 1 62 GLY HA3 H -5.306 -25.708 13.309 1.00 . A A . 62 GLY HA3 1 1
3 3678 1 1 62 GLY N N -5.244 -27.796 13.291 1.00 . A A . 62 GLY N 1 1
3 3679 1 1 62 GLY O O -4.842 -25.282 15.686 1.00 . A A . 62 GLY O 1 1
3 3680 1 1 63 PRO C C -2.274 -26.266 17.509 1.00 . A A . 63 PRO C 1 1
3 3681 1 1 63 PRO CA C -3.530 -27.153 17.352 1.00 . A A . 63 PRO CA 1 1
3 3682 1 1 63 PRO CB C -3.319 -28.589 17.850 1.00 . A A . 63 PRO CB 1 1
3 3683 1 1 63 PRO CD C -3.349 -28.591 15.472 1.00 . A A . 63 PRO CD 1 1
3 3684 1 1 63 PRO CG C -2.632 -29.243 16.654 1.00 . A A . 63 PRO CG 1 1
3 3685 1 1 63 PRO HA H -4.352 -26.693 17.901 1.00 . A A . 63 PRO HA 1 1
3 3686 1 1 63 PRO HB2 H -2.716 -28.649 18.757 1.00 . A A . 63 PRO HB2 1 1
3 3687 1 1 63 PRO HB3 H -4.288 -29.063 18.019 1.00 . A A . 63 PRO HB3 1 1
3 3688 1 1 63 PRO HD2 H -2.648 -28.451 14.647 1.00 . A A . 63 PRO HD2 1 1
3 3689 1 1 63 PRO HD3 H -4.173 -29.239 15.179 1.00 . A A . 63 PRO HD3 1 1
3 3690 1 1 63 PRO HG2 H -1.573 -28.980 16.640 1.00 . A A . 63 PRO HG2 1 1
3 3691 1 1 63 PRO HG3 H -2.758 -30.326 16.655 1.00 . A A . 63 PRO HG3 1 1
3 3692 1 1 63 PRO N N -3.881 -27.309 15.935 1.00 . A A . 63 PRO N 1 1
3 3693 1 1 63 PRO O O -1.323 -26.634 18.191 1.00 . A A . 63 PRO O 1 1
3 3694 1 1 64 ALA C C 0.258 -24.689 16.188 1.00 . A A . 64 ALA C 1 1
3 3695 1 1 64 ALA CA C -1.144 -24.181 16.602 1.00 . A A . 64 ALA CA 1 1
3 3696 1 1 64 ALA CB C -1.077 -23.297 17.855 1.00 . A A . 64 ALA CB 1 1
3 3697 1 1 64 ALA H H -3.097 -24.923 16.302 1.00 . A A . 64 ALA H 1 1
3 3698 1 1 64 ALA HA H -1.444 -23.530 15.779 1.00 . A A . 64 ALA HA 1 1
3 3699 1 1 64 ALA HB1 H -2.056 -22.868 18.070 1.00 . A A . 64 ALA HB1 1 1
3 3700 1 1 64 ALA HB2 H -0.747 -23.891 18.710 1.00 . A A . 64 ALA HB2 1 1
3 3701 1 1 64 ALA HB3 H -0.361 -22.488 17.695 1.00 . A A . 64 ALA HB3 1 1
3 3702 1 1 64 ALA N N -2.232 -25.149 16.776 1.00 . A A . 64 ALA N 1 1
3 3703 1 1 64 ALA O O 1.015 -23.878 15.672 1.00 . A A . 64 ALA O 1 1
3 3704 1 1 65 ALA C C 2.151 -27.635 15.236 1.00 . A A . 65 ALA C 1 1
3 3705 1 1 65 ALA CA C 1.978 -26.455 16.201 1.00 . A A . 65 ALA CA 1 1
3 3706 1 1 65 ALA CB C 2.492 -26.802 17.604 1.00 . A A . 65 ALA CB 1 1
3 3707 1 1 65 ALA H H -0.068 -26.566 16.817 1.00 . A A . 65 ALA H 1 1
3 3708 1 1 65 ALA HA H 2.610 -25.653 15.813 1.00 . A A . 65 ALA HA 1 1
3 3709 1 1 65 ALA HB1 H 2.439 -25.920 18.243 1.00 . A A . 65 ALA HB1 1 1
3 3710 1 1 65 ALA HB2 H 1.893 -27.601 18.042 1.00 . A A . 65 ALA HB2 1 1
3 3711 1 1 65 ALA HB3 H 3.533 -27.125 17.540 1.00 . A A . 65 ALA HB3 1 1
3 3712 1 1 65 ALA N N 0.595 -25.976 16.334 1.00 . A A . 65 ALA N 1 1
3 3713 1 1 65 ALA O O 3.000 -27.566 14.359 1.00 . A A . 65 ALA O 1 1
3 3714 1 1 66 THR C C 1.352 -29.449 12.891 1.00 . A A . 66 THR C 1 1
3 3715 1 1 66 THR CA C 1.489 -29.841 14.372 1.00 . A A . 66 THR CA 1 1
3 3716 1 1 66 THR CB C 0.514 -30.985 14.695 1.00 . A A . 66 THR CB 1 1
3 3717 1 1 66 THR CG2 C 0.988 -32.323 14.131 1.00 . A A . 66 THR CG2 1 1
3 3718 1 1 66 THR H H 0.696 -28.794 16.076 1.00 . A A . 66 THR H 1 1
3 3719 1 1 66 THR HA H 2.504 -30.225 14.489 1.00 . A A . 66 THR HA 1 1
3 3720 1 1 66 THR HB H -0.469 -30.745 14.287 1.00 . A A . 66 THR HB 1 1
3 3721 1 1 66 THR HG1 H 0.924 -31.918 16.326 1.00 . A A . 66 THR HG1 1 1
3 3722 1 1 66 THR HG21 H 0.963 -32.299 13.041 1.00 . A A . 66 THR HG21 1 1
3 3723 1 1 66 THR HG22 H 2.018 -32.524 14.431 1.00 . A A . 66 THR HG22 1 1
3 3724 1 1 66 THR HG23 H 0.341 -33.131 14.471 1.00 . A A . 66 THR HG23 1 1
3 3725 1 1 66 THR N N 1.333 -28.695 15.301 1.00 . A A . 66 THR N 1 1
3 3726 1 1 66 THR O O 1.836 -30.147 12.012 1.00 . A A . 66 THR O 1 1
3 3727 1 1 66 THR OG1 O 0.378 -31.158 16.090 1.00 . A A . 66 THR OG1 1 1
3 3728 1 1 67 LEU C C 2.128 -27.698 10.600 1.00 . A A . 67 LEU C 1 1
3 3729 1 1 67 LEU CA C 0.726 -27.756 11.216 1.00 . A A . 67 LEU CA 1 1
3 3730 1 1 67 LEU CB C 0.079 -26.376 11.265 1.00 . A A . 67 LEU CB 1 1
3 3731 1 1 67 LEU CD1 C -0.372 -24.172 10.222 1.00 . A A . 67 LEU CD1 1 1
3 3732 1 1 67 LEU CD2 C 0.585 -25.917 8.768 1.00 . A A . 67 LEU CD2 1 1
3 3733 1 1 67 LEU CG C -0.333 -25.672 9.941 1.00 . A A . 67 LEU CG 1 1
3 3734 1 1 67 LEU H H 0.427 -27.716 13.333 1.00 . A A . 67 LEU H 1 1
3 3735 1 1 67 LEU HA H 0.106 -28.402 10.605 1.00 . A A . 67 LEU HA 1 1
3 3736 1 1 67 LEU HB2 H -0.801 -26.534 11.856 1.00 . A A . 67 LEU HB2 1 1
3 3737 1 1 67 LEU HB3 H 0.744 -25.722 11.835 1.00 . A A . 67 LEU HB3 1 1
3 3738 1 1 67 LEU HD11 H 0.624 -23.856 10.549 1.00 . A A . 67 LEU HD11 1 1
3 3739 1 1 67 LEU HD12 H -0.632 -23.632 9.312 1.00 . A A . 67 LEU HD12 1 1
3 3740 1 1 67 LEU HD13 H -1.094 -23.957 11.005 1.00 . A A . 67 LEU HD13 1 1
3 3741 1 1 67 LEU HD21 H 1.612 -25.672 9.035 1.00 . A A . 67 LEU HD21 1 1
3 3742 1 1 67 LEU HD22 H 0.492 -26.972 8.485 1.00 . A A . 67 LEU HD22 1 1
3 3743 1 1 67 LEU HD23 H 0.289 -25.299 7.933 1.00 . A A . 67 LEU HD23 1 1
3 3744 1 1 67 LEU HG H -1.306 -26.003 9.567 1.00 . A A . 67 LEU HG 1 1
3 3745 1 1 67 LEU N N 0.741 -28.302 12.579 1.00 . A A . 67 LEU N 1 1
3 3746 1 1 67 LEU O O 2.296 -28.096 9.462 1.00 . A A . 67 LEU O 1 1
3 3747 1 1 68 GLU C C 5.036 -28.306 10.065 1.00 . A A . 68 GLU C 1 1
3 3748 1 1 68 GLU CA C 4.518 -27.106 10.875 1.00 . A A . 68 GLU CA 1 1
3 3749 1 1 68 GLU CB C 5.452 -26.940 12.082 1.00 . A A . 68 GLU CB 1 1
3 3750 1 1 68 GLU CD C 5.839 -24.513 12.742 1.00 . A A . 68 GLU CD 1 1
3 3751 1 1 68 GLU CG C 5.084 -25.810 13.042 1.00 . A A . 68 GLU CG 1 1
3 3752 1 1 68 GLU H H 2.887 -26.840 12.240 1.00 . A A . 68 GLU H 1 1
3 3753 1 1 68 GLU HA H 4.567 -26.227 10.225 1.00 . A A . 68 GLU HA 1 1
3 3754 1 1 68 GLU HB2 H 5.429 -27.872 12.651 1.00 . A A . 68 GLU HB2 1 1
3 3755 1 1 68 GLU HB3 H 6.474 -26.802 11.729 1.00 . A A . 68 GLU HB3 1 1
3 3756 1 1 68 GLU HG2 H 4.008 -25.637 13.016 1.00 . A A . 68 GLU HG2 1 1
3 3757 1 1 68 GLU HG3 H 5.303 -26.157 14.047 1.00 . A A . 68 GLU HG3 1 1
3 3758 1 1 68 GLU N N 3.127 -27.242 11.340 1.00 . A A . 68 GLU N 1 1
3 3759 1 1 68 GLU O O 5.697 -28.119 9.045 1.00 . A A . 68 GLU O 1 1
3 3760 1 1 68 GLU OE1 O 7.070 -24.471 12.959 1.00 . A A . 68 GLU OE1 1 1
3 3761 1 1 68 GLU OE2 O 5.167 -23.575 12.256 1.00 . A A . 68 GLU OE2 1 1
3 3762 1 1 69 GLU C C 3.930 -30.864 8.503 1.00 . A A . 69 GLU C 1 1
3 3763 1 1 69 GLU CA C 4.970 -30.704 9.619 1.00 . A A . 69 GLU CA 1 1
3 3764 1 1 69 GLU CB C 5.098 -31.998 10.442 1.00 . A A . 69 GLU CB 1 1
3 3765 1 1 69 GLU CD C 4.018 -33.879 11.755 1.00 . A A . 69 GLU CD 1 1
3 3766 1 1 69 GLU CG C 3.806 -32.522 11.079 1.00 . A A . 69 GLU CG 1 1
3 3767 1 1 69 GLU H H 4.103 -29.618 11.298 1.00 . A A . 69 GLU H 1 1
3 3768 1 1 69 GLU HA H 5.932 -30.549 9.128 1.00 . A A . 69 GLU HA 1 1
3 3769 1 1 69 GLU HB2 H 5.504 -32.772 9.788 1.00 . A A . 69 GLU HB2 1 1
3 3770 1 1 69 GLU HB3 H 5.810 -31.811 11.240 1.00 . A A . 69 GLU HB3 1 1
3 3771 1 1 69 GLU HG2 H 3.472 -31.799 11.814 1.00 . A A . 69 GLU HG2 1 1
3 3772 1 1 69 GLU HG3 H 3.021 -32.615 10.326 1.00 . A A . 69 GLU HG3 1 1
3 3773 1 1 69 GLU N N 4.693 -29.536 10.473 1.00 . A A . 69 GLU N 1 1
3 3774 1 1 69 GLU O O 4.268 -31.105 7.342 1.00 . A A . 69 GLU O 1 1
3 3775 1 1 69 GLU OE1 O 4.099 -34.876 11.004 1.00 . A A . 69 GLU OE1 1 1
3 3776 1 1 69 GLU OE2 O 4.082 -33.900 13.006 1.00 . A A . 69 GLU OE2 1 1
3 3777 1 1 70 MET C C 1.451 -30.110 6.709 1.00 . A A . 70 MET C 1 1
3 3778 1 1 70 MET CA C 1.508 -30.986 7.966 1.00 . A A . 70 MET CA 1 1
3 3779 1 1 70 MET CB C 0.236 -30.807 8.756 1.00 . A A . 70 MET CB 1 1
3 3780 1 1 70 MET CE C 0.743 -34.342 9.558 1.00 . A A . 70 MET CE 1 1
3 3781 1 1 70 MET CG C 0.106 -31.653 9.992 1.00 . A A . 70 MET CG 1 1
3 3782 1 1 70 MET H H 2.459 -30.277 9.755 1.00 . A A . 70 MET H 1 1
3 3783 1 1 70 MET HA H 1.530 -32.020 7.682 1.00 . A A . 70 MET HA 1 1
3 3784 1 1 70 MET HB2 H 0.212 -29.776 9.077 1.00 . A A . 70 MET HB2 1 1
3 3785 1 1 70 MET HB3 H -0.608 -31.047 8.127 1.00 . A A . 70 MET HB3 1 1
3 3786 1 1 70 MET HE1 H 1.373 -33.999 8.739 1.00 . A A . 70 MET HE1 1 1
3 3787 1 1 70 MET HE2 H 1.325 -34.345 10.480 1.00 . A A . 70 MET HE2 1 1
3 3788 1 1 70 MET HE3 H 0.412 -35.360 9.347 1.00 . A A . 70 MET HE3 1 1
3 3789 1 1 70 MET HG2 H 1.098 -31.806 10.385 1.00 . A A . 70 MET HG2 1 1
3 3790 1 1 70 MET HG3 H -0.460 -31.029 10.682 1.00 . A A . 70 MET HG3 1 1
3 3791 1 1 70 MET N N 2.650 -30.688 8.836 1.00 . A A . 70 MET N 1 1
3 3792 1 1 70 MET O O 0.918 -30.519 5.677 1.00 . A A . 70 MET O 1 1
3 3793 1 1 70 MET SD S -0.702 -33.257 9.742 1.00 . A A . 70 MET SD 1 1
3 3794 1 1 71 MET C C 2.775 -28.550 4.490 1.00 . A A . 71 MET C 1 1
3 3795 1 1 71 MET CA C 2.329 -27.909 5.799 1.00 . A A . 71 MET CA 1 1
3 3796 1 1 71 MET CB C 3.423 -26.986 6.374 1.00 . A A . 71 MET CB 1 1
3 3797 1 1 71 MET CE C 5.573 -24.935 7.534 1.00 . A A . 71 MET CE 1 1
3 3798 1 1 71 MET CG C 3.828 -25.784 5.502 1.00 . A A . 71 MET CG 1 1
3 3799 1 1 71 MET H H 2.449 -28.754 7.740 1.00 . A A . 71 MET H 1 1
3 3800 1 1 71 MET HA H 1.428 -27.327 5.612 1.00 . A A . 71 MET HA 1 1
3 3801 1 1 71 MET HB2 H 3.067 -26.602 7.332 1.00 . A A . 71 MET HB2 1 1
3 3802 1 1 71 MET HB3 H 4.320 -27.570 6.588 1.00 . A A . 71 MET HB3 1 1
3 3803 1 1 71 MET HE1 H 5.215 -25.725 8.190 1.00 . A A . 71 MET HE1 1 1
3 3804 1 1 71 MET HE2 H 6.373 -25.327 6.907 1.00 . A A . 71 MET HE2 1 1
3 3805 1 1 71 MET HE3 H 5.957 -24.115 8.141 1.00 . A A . 71 MET HE3 1 1
3 3806 1 1 71 MET HG2 H 4.684 -26.017 4.856 1.00 . A A . 71 MET HG2 1 1
3 3807 1 1 71 MET HG3 H 3.012 -25.513 4.836 1.00 . A A . 71 MET HG3 1 1
3 3808 1 1 71 MET N N 2.055 -28.923 6.820 1.00 . A A . 71 MET N 1 1
3 3809 1 1 71 MET O O 2.339 -28.141 3.415 1.00 . A A . 71 MET O 1 1
3 3810 1 1 71 MET SD S 4.213 -24.327 6.500 1.00 . A A . 71 MET SD 1 1
3 3811 1 1 72 THR C C 4.238 -31.828 3.673 1.00 . A A . 72 THR C 1 1
3 3812 1 1 72 THR CA C 4.229 -30.309 3.519 1.00 . A A . 72 THR CA 1 1
3 3813 1 1 72 THR CB C 5.704 -29.906 3.395 1.00 . A A . 72 THR CB 1 1
3 3814 1 1 72 THR CG2 C 6.151 -29.867 1.935 1.00 . A A . 72 THR CG2 1 1
3 3815 1 1 72 THR H H 3.938 -29.779 5.551 1.00 . A A . 72 THR H 1 1
3 3816 1 1 72 THR HA H 3.705 -30.075 2.598 1.00 . A A . 72 THR HA 1 1
3 3817 1 1 72 THR HB H 6.250 -30.681 3.937 1.00 . A A . 72 THR HB 1 1
3 3818 1 1 72 THR HG1 H 6.948 -28.528 4.059 1.00 . A A . 72 THR HG1 1 1
3 3819 1 1 72 THR HG21 H 6.102 -30.868 1.508 1.00 . A A . 72 THR HG21 1 1
3 3820 1 1 72 THR HG22 H 5.507 -29.199 1.362 1.00 . A A . 72 THR HG22 1 1
3 3821 1 1 72 THR HG23 H 7.173 -29.509 1.880 1.00 . A A . 72 THR HG23 1 1
3 3822 1 1 72 THR N N 3.594 -29.597 4.620 1.00 . A A . 72 THR N 1 1
3 3823 1 1 72 THR O O 4.419 -32.499 2.664 1.00 . A A . 72 THR O 1 1
3 3824 1 1 72 THR OG1 O 5.996 -28.633 3.940 1.00 . A A . 72 THR OG1 1 1
3 3825 1 1 73 ALA C C 3.454 -34.738 4.190 1.00 . A A . 73 ALA C 1 1
3 3826 1 1 73 ALA CA C 4.305 -33.844 5.105 1.00 . A A . 73 ALA CA 1 1
3 3827 1 1 73 ALA CB C 4.042 -34.171 6.581 1.00 . A A . 73 ALA CB 1 1
3 3828 1 1 73 ALA H H 3.883 -31.822 5.684 1.00 . A A . 73 ALA H 1 1
3 3829 1 1 73 ALA HA H 5.351 -34.069 4.890 1.00 . A A . 73 ALA HA 1 1
3 3830 1 1 73 ALA HB1 H 4.751 -33.639 7.215 1.00 . A A . 73 ALA HB1 1 1
3 3831 1 1 73 ALA HB2 H 3.026 -33.890 6.858 1.00 . A A . 73 ALA HB2 1 1
3 3832 1 1 73 ALA HB3 H 4.174 -35.241 6.751 1.00 . A A . 73 ALA HB3 1 1
3 3833 1 1 73 ALA N N 4.074 -32.406 4.871 1.00 . A A . 73 ALA N 1 1
3 3834 1 1 73 ALA O O 3.901 -35.769 3.689 1.00 . A A . 73 ALA O 1 1
3 3835 1 1 74 CYS C C 1.779 -34.984 1.490 1.00 . A A . 74 CYS C 1 1
3 3836 1 1 74 CYS CA C 1.326 -34.980 2.974 1.00 . A A . 74 CYS CA 1 1
3 3837 1 1 74 CYS CB C -0.081 -34.405 3.181 1.00 . A A . 74 CYS CB 1 1
3 3838 1 1 74 CYS H H 2.032 -33.329 4.205 1.00 . A A . 74 CYS H 1 1
3 3839 1 1 74 CYS HA H 1.296 -36.040 3.262 1.00 . A A . 74 CYS HA 1 1
3 3840 1 1 74 CYS HB2 H -0.053 -33.327 3.036 1.00 . A A . 74 CYS HB2 1 1
3 3841 1 1 74 CYS HB3 H -0.771 -34.856 2.473 1.00 . A A . 74 CYS HB3 1 1
3 3842 1 1 74 CYS HG H -1.379 -35.894 4.605 1.00 . A A . 74 CYS HG 1 1
3 3843 1 1 74 CYS N N 2.254 -34.264 3.861 1.00 . A A . 74 CYS N 1 1
3 3844 1 1 74 CYS O O 1.067 -35.490 0.628 1.00 . A A . 74 CYS O 1 1
3 3845 1 1 74 CYS SG S -0.688 -34.756 4.859 1.00 . A A . 74 CYS SG 1 1
3 3846 1 1 75 GLN C C 3.959 -36.087 -0.432 1.00 . A A . 75 GLN C 1 1
3 3847 1 1 75 GLN CA C 3.584 -34.615 -0.167 1.00 . A A . 75 GLN CA 1 1
3 3848 1 1 75 GLN CB C 4.817 -33.695 -0.287 1.00 . A A . 75 GLN CB 1 1
3 3849 1 1 75 GLN CD C 6.972 -35.128 -0.041 1.00 . A A . 75 GLN CD 1 1
3 3850 1 1 75 GLN CG C 6.019 -34.113 0.591 1.00 . A A . 75 GLN CG 1 1
3 3851 1 1 75 GLN H H 3.491 -33.968 1.873 1.00 . A A . 75 GLN H 1 1
3 3852 1 1 75 GLN HA H 2.867 -34.321 -0.934 1.00 . A A . 75 GLN HA 1 1
3 3853 1 1 75 GLN HB2 H 5.128 -33.647 -1.329 1.00 . A A . 75 GLN HB2 1 1
3 3854 1 1 75 GLN HB3 H 4.514 -32.685 0.006 1.00 . A A . 75 GLN HB3 1 1
3 3855 1 1 75 GLN HE21 H 7.433 -33.967 -1.633 1.00 . A A . 75 GLN HE21 1 1
3 3856 1 1 75 GLN HE22 H 8.188 -35.558 -1.525 1.00 . A A . 75 GLN HE22 1 1
3 3857 1 1 75 GLN HG2 H 6.603 -33.224 0.824 1.00 . A A . 75 GLN HG2 1 1
3 3858 1 1 75 GLN HG3 H 5.649 -34.533 1.526 1.00 . A A . 75 GLN HG3 1 1
3 3859 1 1 75 GLN N N 2.954 -34.436 1.151 1.00 . A A . 75 GLN N 1 1
3 3860 1 1 75 GLN NE2 N 7.595 -34.833 -1.160 1.00 . A A . 75 GLN NE2 1 1
3 3861 1 1 75 GLN O O 4.009 -36.517 -1.583 1.00 . A A . 75 GLN O 1 1
3 3862 1 1 75 GLN OE1 O 7.201 -36.205 0.473 1.00 . A A . 75 GLN OE1 1 1
3 3863 1 1 76 GLY C C 3.472 -39.248 0.598 1.00 . A A . 76 GLY C 1 1
3 3864 1 1 76 GLY CA C 4.637 -38.259 0.563 1.00 . A A . 76 GLY CA 1 1
3 3865 1 1 76 GLY H H 4.145 -36.444 1.554 1.00 . A A . 76 GLY H 1 1
3 3866 1 1 76 GLY HA2 H 5.199 -38.425 -0.356 1.00 . A A . 76 GLY HA2 1 1
3 3867 1 1 76 GLY HA3 H 5.295 -38.470 1.406 1.00 . A A . 76 GLY HA3 1 1
3 3868 1 1 76 GLY N N 4.203 -36.861 0.632 1.00 . A A . 76 GLY N 1 1
3 3869 1 1 76 GLY O O 3.653 -40.390 1.010 1.00 . A A . 76 GLY O 1 1
3 3870 1 1 77 VAL C C 0.135 -39.297 -0.897 1.00 . A A . 77 VAL C 1 1
3 3871 1 1 77 VAL CA C 1.042 -39.603 0.301 1.00 . A A . 77 VAL CA 1 1
3 3872 1 1 77 VAL CB C 0.381 -39.455 1.695 1.00 . A A . 77 VAL CB 1 1
3 3873 1 1 77 VAL CG1 C -0.638 -38.331 1.850 1.00 . A A . 77 VAL CG1 1 1
3 3874 1 1 77 VAL CG2 C -0.296 -40.772 2.089 1.00 . A A . 77 VAL CG2 1 1
3 3875 1 1 77 VAL H H 2.191 -37.889 -0.190 1.00 . A A . 77 VAL H 1 1
3 3876 1 1 77 VAL HA H 1.345 -40.648 0.214 1.00 . A A . 77 VAL HA 1 1
3 3877 1 1 77 VAL HB H 1.164 -39.243 2.429 1.00 . A A . 77 VAL HB 1 1
3 3878 1 1 77 VAL HG11 H -1.531 -38.533 1.261 1.00 . A A . 77 VAL HG11 1 1
3 3879 1 1 77 VAL HG12 H -0.918 -38.257 2.900 1.00 . A A . 77 VAL HG12 1 1
3 3880 1 1 77 VAL HG13 H -0.191 -37.390 1.550 1.00 . A A . 77 VAL HG13 1 1
3 3881 1 1 77 VAL HG21 H -1.094 -41.012 1.387 1.00 . A A . 77 VAL HG21 1 1
3 3882 1 1 77 VAL HG22 H 0.439 -41.577 2.100 1.00 . A A . 77 VAL HG22 1 1
3 3883 1 1 77 VAL HG23 H -0.719 -40.679 3.091 1.00 . A A . 77 VAL HG23 1 1
3 3884 1 1 77 VAL N N 2.266 -38.808 0.216 1.00 . A A . 77 VAL N 1 1
3 3885 1 1 77 VAL O O -0.346 -38.183 -1.112 1.00 . A A . 77 VAL O 1 1
3 3886 1 1 78 GLY C C -1.334 -41.653 -3.392 1.00 . A A . 78 GLY C 1 1
3 3887 1 1 78 GLY CA C -0.864 -40.267 -2.941 1.00 . A A . 78 GLY CA 1 1
3 3888 1 1 78 GLY H H 0.515 -41.136 -1.557 1.00 . A A . 78 GLY H 1 1
3 3889 1 1 78 GLY HA2 H -1.739 -39.646 -2.745 1.00 . A A . 78 GLY HA2 1 1
3 3890 1 1 78 GLY HA3 H -0.301 -39.812 -3.756 1.00 . A A . 78 GLY HA3 1 1
3 3891 1 1 78 GLY N N -0.030 -40.310 -1.739 1.00 . A A . 78 GLY N 1 1
3 3892 1 1 78 GLY O O -0.609 -42.639 -3.281 1.00 . A A . 78 GLY O 1 1
3 3893 1 1 79 GLY C C -4.796 -42.697 -4.383 1.00 . A A . 79 GLY C 1 1
3 3894 1 1 79 GLY CA C -3.286 -42.946 -4.232 1.00 . A A . 79 GLY CA 1 1
3 3895 1 1 79 GLY H H -3.122 -40.866 -3.925 1.00 . A A . 79 GLY H 1 1
3 3896 1 1 79 GLY HA2 H -2.895 -43.351 -5.166 1.00 . A A . 79 GLY HA2 1 1
3 3897 1 1 79 GLY HA3 H -3.129 -43.680 -3.440 1.00 . A A . 79 GLY HA3 1 1
3 3898 1 1 79 GLY N N -2.572 -41.713 -3.887 1.00 . A A . 79 GLY N 1 1
3 3899 1 1 79 GLY O O -5.218 -41.537 -4.366 1.00 . A A . 79 GLY O 1 1
3 3900 1 1 80 PRO C C -7.551 -43.342 -3.024 1.00 . A A . 80 PRO C 1 1
3 3901 1 1 80 PRO CA C -7.074 -43.625 -4.462 1.00 . A A . 80 PRO CA 1 1
3 3902 1 1 80 PRO CB C -7.600 -44.971 -4.972 1.00 . A A . 80 PRO CB 1 1
3 3903 1 1 80 PRO CD C -5.224 -45.145 -4.660 1.00 . A A . 80 PRO CD 1 1
3 3904 1 1 80 PRO CG C -6.513 -45.958 -4.541 1.00 . A A . 80 PRO CG 1 1
3 3905 1 1 80 PRO HA H -7.420 -42.824 -5.117 1.00 . A A . 80 PRO HA 1 1
3 3906 1 1 80 PRO HB2 H -8.573 -45.228 -4.549 1.00 . A A . 80 PRO HB2 1 1
3 3907 1 1 80 PRO HB3 H -7.656 -44.948 -6.063 1.00 . A A . 80 PRO HB3 1 1
3 3908 1 1 80 PRO HD2 H -4.529 -45.438 -3.874 1.00 . A A . 80 PRO HD2 1 1
3 3909 1 1 80 PRO HD3 H -4.776 -45.305 -5.641 1.00 . A A . 80 PRO HD3 1 1
3 3910 1 1 80 PRO HG2 H -6.671 -46.243 -3.499 1.00 . A A . 80 PRO HG2 1 1
3 3911 1 1 80 PRO HG3 H -6.494 -46.843 -5.179 1.00 . A A . 80 PRO HG3 1 1
3 3912 1 1 80 PRO N N -5.619 -43.749 -4.531 1.00 . A A . 80 PRO N 1 1
3 3913 1 1 80 PRO O O -6.896 -43.720 -2.055 1.00 . A A . 80 PRO O 1 1
3 3914 1 1 81 GLY C C -10.873 -42.125 -1.785 1.00 . A A . 81 GLY C 1 1
3 3915 1 1 81 GLY CA C -9.411 -42.528 -1.604 1.00 . A A . 81 GLY CA 1 1
3 3916 1 1 81 GLY H H -9.244 -42.474 -3.714 1.00 . A A . 81 GLY H 1 1
3 3917 1 1 81 GLY HA2 H -9.383 -43.450 -1.022 1.00 . A A . 81 GLY HA2 1 1
3 3918 1 1 81 GLY HA3 H -8.916 -41.751 -1.019 1.00 . A A . 81 GLY HA3 1 1
3 3919 1 1 81 GLY N N -8.733 -42.738 -2.885 1.00 . A A . 81 GLY N 1 1
3 3920 1 1 81 GLY O O -11.385 -42.039 -2.901 1.00 . A A . 81 GLY O 1 1
3 3921 1 1 82 HIS C C -13.334 -40.496 0.346 1.00 . A A . 82 HIS C 1 1
3 3922 1 1 82 HIS CA C -12.995 -41.675 -0.578 1.00 . A A . 82 HIS CA 1 1
3 3923 1 1 82 HIS CB C -13.622 -43.000 -0.093 1.00 . A A . 82 HIS CB 1 1
3 3924 1 1 82 HIS CD2 C -12.591 -42.886 2.263 1.00 . A A . 82 HIS CD2 1 1
3 3925 1 1 82 HIS CE1 C -12.116 -45.021 2.548 1.00 . A A . 82 HIS CE1 1 1
3 3926 1 1 82 HIS CG C -13.003 -43.580 1.161 1.00 . A A . 82 HIS CG 1 1
3 3927 1 1 82 HIS H H -11.036 -41.892 0.203 1.00 . A A . 82 HIS H 1 1
3 3928 1 1 82 HIS HA H -13.395 -41.447 -1.566 1.00 . A A . 82 HIS HA 1 1
3 3929 1 1 82 HIS HB2 H -14.691 -42.872 0.075 1.00 . A A . 82 HIS HB2 1 1
3 3930 1 1 82 HIS HB3 H -13.509 -43.739 -0.888 1.00 . A A . 82 HIS HB3 1 1
3 3931 1 1 82 HIS HD2 H -12.652 -41.815 2.404 1.00 . A A . 82 HIS HD2 1 1
3 3932 1 1 82 HIS HE1 H -11.751 -45.943 2.981 1.00 . A A . 82 HIS HE1 1 1
3 3933 1 1 82 HIS HE2 H -11.606 -43.615 4.017 1.00 . A A . 82 HIS HE2 1 1
3 3934 1 1 82 HIS N N -11.546 -41.870 -0.669 1.00 . A A . 82 HIS N 1 1
3 3935 1 1 82 HIS ND1 N -12.699 -44.928 1.345 1.00 . A A . 82 HIS ND1 1 1
3 3936 1 1 82 HIS NE2 N -12.037 -43.809 3.123 1.00 . A A . 82 HIS NE2 1 1
3 3937 1 1 82 HIS O O -12.445 -39.857 0.902 1.00 . A A . 82 HIS O 1 1
3 3938 1 1 83 LYS C C -16.254 -39.744 2.408 1.00 . A A . 83 LYS C 1 1
3 3939 1 1 83 LYS CA C -15.126 -39.219 1.506 1.00 . A A . 83 LYS CA 1 1
3 3940 1 1 83 LYS CB C -15.495 -37.961 0.706 1.00 . A A . 83 LYS CB 1 1
3 3941 1 1 83 LYS CD C -17.428 -38.737 -0.862 1.00 . A A . 83 LYS CD 1 1
3 3942 1 1 83 LYS CE C -16.773 -38.427 -2.218 1.00 . A A . 83 LYS CE 1 1
3 3943 1 1 83 LYS CG C -16.963 -37.809 0.273 1.00 . A A . 83 LYS CG 1 1
3 3944 1 1 83 LYS H H -15.318 -40.720 0.027 1.00 . A A . 83 LYS H 1 1
3 3945 1 1 83 LYS HA H -14.302 -38.948 2.173 1.00 . A A . 83 LYS HA 1 1
3 3946 1 1 83 LYS HB2 H -15.242 -37.095 1.318 1.00 . A A . 83 LYS HB2 1 1
3 3947 1 1 83 LYS HB3 H -14.865 -37.953 -0.182 1.00 . A A . 83 LYS HB3 1 1
3 3948 1 1 83 LYS HD2 H -17.210 -39.770 -0.585 1.00 . A A . 83 LYS HD2 1 1
3 3949 1 1 83 LYS HD3 H -18.512 -38.651 -0.958 1.00 . A A . 83 LYS HD3 1 1
3 3950 1 1 83 LYS HE2 H -15.686 -38.475 -2.103 1.00 . A A . 83 LYS HE2 1 1
3 3951 1 1 83 LYS HE3 H -17.063 -39.210 -2.926 1.00 . A A . 83 LYS HE3 1 1
3 3952 1 1 83 LYS HG2 H -17.595 -37.977 1.139 1.00 . A A . 83 LYS HG2 1 1
3 3953 1 1 83 LYS HG3 H -17.115 -36.776 -0.034 1.00 . A A . 83 LYS HG3 1 1
3 3954 1 1 83 LYS HZ1 H -18.169 -37.066 -2.930 1.00 . A A . 83 LYS HZ1 1 1
3 3955 1 1 83 LYS HZ2 H -16.944 -36.363 -2.091 1.00 . A A . 83 LYS HZ2 1 1
3 3956 1 1 83 LYS HZ3 H -16.691 -36.899 -3.619 1.00 . A A . 83 LYS HZ3 1 1
3 3957 1 1 83 LYS N N -14.628 -40.224 0.558 1.00 . A A . 83 LYS N 1 1
3 3958 1 1 83 LYS NZ N -17.173 -37.096 -2.751 1.00 . A A . 83 LYS NZ 1 1
3 3959 1 1 83 LYS O O -16.891 -40.744 2.079 1.00 . A A . 83 LYS O 1 1
3 3960 1 1 84 ALA C C -18.931 -38.990 4.165 1.00 . A A . 84 ALA C 1 1
3 3961 1 1 84 ALA CA C -17.484 -39.397 4.542 1.00 . A A . 84 ALA CA 1 1
3 3962 1 1 84 ALA CB C -17.021 -38.732 5.850 1.00 . A A . 84 ALA CB 1 1
3 3963 1 1 84 ALA H H -15.970 -38.205 3.673 1.00 . A A . 84 ALA H 1 1
3 3964 1 1 84 ALA HA H -17.475 -40.478 4.690 1.00 . A A . 84 ALA HA 1 1
3 3965 1 1 84 ALA HB1 H -15.988 -39.009 6.065 1.00 . A A . 84 ALA HB1 1 1
3 3966 1 1 84 ALA HB2 H -17.082 -37.646 5.756 1.00 . A A . 84 ALA HB2 1 1
3 3967 1 1 84 ALA HB3 H -17.635 -39.051 6.691 1.00 . A A . 84 ALA HB3 1 1
3 3968 1 1 84 ALA N N -16.490 -39.055 3.523 1.00 . A A . 84 ALA N 1 1
3 3969 1 1 84 ALA O O -19.233 -38.633 3.026 1.00 . A A . 84 ALA O 1 1
3 3970 1 1 85 ARG C C -21.631 -37.972 6.504 1.00 . A A . 85 ARG C 1 1
3 3971 1 1 85 ARG CA C -21.225 -38.557 5.133 1.00 . A A . 85 ARG CA 1 1
3 3972 1 1 85 ARG CB C -22.222 -39.637 4.659 1.00 . A A . 85 ARG CB 1 1
3 3973 1 1 85 ARG CD C -23.176 -40.918 2.670 1.00 . A A . 85 ARG CD 1 1
3 3974 1 1 85 ARG CG C -22.001 -40.086 3.206 1.00 . A A . 85 ARG CG 1 1
3 3975 1 1 85 ARG CZ C -22.773 -43.324 3.253 1.00 . A A . 85 ARG CZ 1 1
3 3976 1 1 85 ARG H H -19.500 -39.442 6.029 1.00 . A A . 85 ARG H 1 1
3 3977 1 1 85 ARG HA H -21.270 -37.713 4.438 1.00 . A A . 85 ARG HA 1 1
3 3978 1 1 85 ARG HB2 H -22.163 -40.499 5.326 1.00 . A A . 85 ARG HB2 1 1
3 3979 1 1 85 ARG HB3 H -23.232 -39.225 4.724 1.00 . A A . 85 ARG HB3 1 1
3 3980 1 1 85 ARG HD2 H -24.083 -40.311 2.726 1.00 . A A . 85 ARG HD2 1 1
3 3981 1 1 85 ARG HD3 H -23.005 -41.144 1.616 1.00 . A A . 85 ARG HD3 1 1
3 3982 1 1 85 ARG HE H -24.100 -42.134 4.141 1.00 . A A . 85 ARG HE 1 1
3 3983 1 1 85 ARG HG2 H -21.900 -39.201 2.575 1.00 . A A . 85 ARG HG2 1 1
3 3984 1 1 85 ARG HG3 H -21.083 -40.669 3.136 1.00 . A A . 85 ARG HG3 1 1
3 3985 1 1 85 ARG HH11 H -21.529 -42.699 1.827 1.00 . A A . 85 ARG HH11 1 1
3 3986 1 1 85 ARG HH12 H -21.409 -44.390 2.228 1.00 . A A . 85 ARG HH12 1 1
3 3987 1 1 85 ARG HH21 H -23.839 -44.293 4.651 1.00 . A A . 85 ARG HH21 1 1
3 3988 1 1 85 ARG HH22 H -22.622 -45.232 3.846 1.00 . A A . 85 ARG HH22 1 1
3 3989 1 1 85 ARG N N -19.839 -39.081 5.149 1.00 . A A . 85 ARG N 1 1
3 3990 1 1 85 ARG NE N -23.388 -42.168 3.429 1.00 . A A . 85 ARG NE 1 1
3 3991 1 1 85 ARG NH1 N -21.828 -43.489 2.369 1.00 . A A . 85 ARG NH1 1 1
3 3992 1 1 85 ARG NH2 N -23.097 -44.358 3.976 1.00 . A A . 85 ARG NH2 1 1
3 3993 1 1 85 ARG O O -22.805 -37.960 6.855 1.00 . A A . 85 ARG O 1 1
3 3994 1 1 86 VAL C C -19.648 -35.939 8.924 1.00 . A A . 86 VAL C 1 1
3 3995 1 1 86 VAL CA C -20.731 -37.009 8.664 1.00 . A A . 86 VAL CA 1 1
3 3996 1 1 86 VAL CB C -20.629 -38.120 9.738 1.00 . A A . 86 VAL CB 1 1
3 3997 1 1 86 VAL CG1 C -21.810 -39.097 9.685 1.00 . A A . 86 VAL CG1 1 1
3 3998 1 1 86 VAL CG2 C -19.333 -38.940 9.634 1.00 . A A . 86 VAL CG2 1 1
3 3999 1 1 86 VAL H H -19.713 -37.576 6.884 1.00 . A A . 86 VAL H 1 1
3 4000 1 1 86 VAL HA H -21.695 -36.511 8.777 1.00 . A A . 86 VAL HA 1 1
3 4001 1 1 86 VAL HB H -20.657 -37.655 10.724 1.00 . A A . 86 VAL HB 1 1
3 4002 1 1 86 VAL HG11 H -21.784 -39.689 8.771 1.00 . A A . 86 VAL HG11 1 1
3 4003 1 1 86 VAL HG12 H -21.769 -39.766 10.544 1.00 . A A . 86 VAL HG12 1 1
3 4004 1 1 86 VAL HG13 H -22.746 -38.538 9.724 1.00 . A A . 86 VAL HG13 1 1
3 4005 1 1 86 VAL HG21 H -19.295 -39.487 8.694 1.00 . A A . 86 VAL HG21 1 1
3 4006 1 1 86 VAL HG22 H -18.469 -38.279 9.707 1.00 . A A . 86 VAL HG22 1 1
3 4007 1 1 86 VAL HG23 H -19.286 -39.649 10.461 1.00 . A A . 86 VAL HG23 1 1
3 4008 1 1 86 VAL N N -20.633 -37.566 7.292 1.00 . A A . 86 VAL N 1 1
3 4009 1 1 86 VAL O O -19.457 -35.500 10.056 1.00 . A A . 86 VAL O 1 1
3 4010 1 1 87 LEU C C -17.622 -34.197 6.382 1.00 . A A . 87 LEU C 1 1
3 4011 1 1 87 LEU CA C -17.728 -34.713 7.826 1.00 . A A . 87 LEU CA 1 1
3 4012 1 1 87 LEU CB C -16.490 -35.536 8.281 1.00 . A A . 87 LEU CB 1 1
3 4013 1 1 87 LEU CD1 C -14.706 -33.725 7.864 1.00 . A A . 87 LEU CD1 1 1
3 4014 1 1 87 LEU CD2 C -15.602 -34.072 10.144 1.00 . A A . 87 LEU CD2 1 1
3 4015 1 1 87 LEU CG C -15.274 -34.767 8.824 1.00 . A A . 87 LEU CG 1 1
3 4016 1 1 87 LEU H H -19.193 -35.887 6.954 1.00 . A A . 87 LEU H 1 1
3 4017 1 1 87 LEU HA H -17.888 -33.852 8.472 1.00 . A A . 87 LEU HA 1 1
3 4018 1 1 87 LEU HB2 H -16.799 -36.224 9.068 1.00 . A A . 87 LEU HB2 1 1
3 4019 1 1 87 LEU HB3 H -16.155 -36.144 7.439 1.00 . A A . 87 LEU HB3 1 1
3 4020 1 1 87 LEU HD11 H -15.418 -32.908 7.744 1.00 . A A . 87 LEU HD11 1 1
3 4021 1 1 87 LEU HD12 H -13.761 -33.340 8.246 1.00 . A A . 87 LEU HD12 1 1
3 4022 1 1 87 LEU HD13 H -14.543 -34.187 6.891 1.00 . A A . 87 LEU HD13 1 1
3 4023 1 1 87 LEU HD21 H -16.346 -33.292 9.984 1.00 . A A . 87 LEU HD21 1 1
3 4024 1 1 87 LEU HD22 H -16.002 -34.797 10.852 1.00 . A A . 87 LEU HD22 1 1
3 4025 1 1 87 LEU HD23 H -14.699 -33.625 10.560 1.00 . A A . 87 LEU HD23 1 1
3 4026 1 1 87 LEU HG H -14.489 -35.497 9.023 1.00 . A A . 87 LEU HG 1 1
3 4027 1 1 87 LEU N N -18.903 -35.583 7.871 1.00 . A A . 87 LEU N 1 1
3 4028 1 1 87 LEU O O -17.511 -32.964 6.221 1.00 . A A . 87 LEU O 1 1
3 4029 1 1 87 LEU OXT O -17.734 -35.068 5.482 1.00 . A A . 87 LEU OXT 1 1
4 4030 1 1 1 MET C C -2.183 -4.176 -9.264 1.00 . A A . 1 MET C 1 1
4 4031 1 1 1 MET CA C -3.108 -3.579 -10.313 1.00 . A A . 1 MET CA 1 1
4 4032 1 1 1 MET CB C -4.570 -3.704 -9.844 1.00 . A A . 1 MET CB 1 1
4 4033 1 1 1 MET CE C -7.068 -2.338 -12.962 1.00 . A A . 1 MET CE 1 1
4 4034 1 1 1 MET CG C -5.559 -2.892 -10.692 1.00 . A A . 1 MET CG 1 1
4 4035 1 1 1 MET H1 H -3.000 -5.281 -11.444 1.00 . A A . 1 MET H1 1 1
4 4036 1 1 1 MET HA H -2.861 -2.524 -10.423 1.00 . A A . 1 MET HA 1 1
4 4037 1 1 1 MET HB2 H -4.868 -4.754 -9.851 1.00 . A A . 1 MET HB2 1 1
4 4038 1 1 1 MET HB3 H -4.642 -3.341 -8.817 1.00 . A A . 1 MET HB3 1 1
4 4039 1 1 1 MET HE1 H -7.953 -2.596 -12.379 1.00 . A A . 1 MET HE1 1 1
4 4040 1 1 1 MET HE2 H -6.830 -1.284 -12.813 1.00 . A A . 1 MET HE2 1 1
4 4041 1 1 1 MET HE3 H -7.276 -2.513 -14.018 1.00 . A A . 1 MET HE3 1 1
4 4042 1 1 1 MET HG2 H -6.550 -3.005 -10.249 1.00 . A A . 1 MET HG2 1 1
4 4043 1 1 1 MET HG3 H -5.289 -1.837 -10.636 1.00 . A A . 1 MET HG3 1 1
4 4044 1 1 1 MET N N -2.870 -4.288 -11.593 1.00 . A A . 1 MET N 1 1
4 4045 1 1 1 MET O O -1.807 -5.334 -9.417 1.00 . A A . 1 MET O 1 1
4 4046 1 1 1 MET SD S -5.669 -3.369 -12.440 1.00 . A A . 1 MET SD 1 1
4 4047 1 1 2 SER C C -1.769 -5.007 -6.335 1.00 . A A . 2 SER C 1 1
4 4048 1 1 2 SER CA C -1.005 -3.926 -7.120 1.00 . A A . 2 SER CA 1 1
4 4049 1 1 2 SER CB C -0.660 -2.792 -6.146 1.00 . A A . 2 SER CB 1 1
4 4050 1 1 2 SER H H -2.081 -2.442 -8.178 1.00 . A A . 2 SER H 1 1
4 4051 1 1 2 SER HA H -0.069 -4.324 -7.506 1.00 . A A . 2 SER HA 1 1
4 4052 1 1 2 SER HB2 H -1.563 -2.458 -5.631 1.00 . A A . 2 SER HB2 1 1
4 4053 1 1 2 SER HB3 H 0.052 -3.162 -5.405 1.00 . A A . 2 SER HB3 1 1
4 4054 1 1 2 SER HG H 0.347 -1.139 -6.197 1.00 . A A . 2 SER HG 1 1
4 4055 1 1 2 SER N N -1.798 -3.409 -8.244 1.00 . A A . 2 SER N 1 1
4 4056 1 1 2 SER O O -2.916 -4.760 -5.962 1.00 . A A . 2 SER O 1 1
4 4057 1 1 2 SER OG O -0.095 -1.697 -6.847 1.00 . A A . 2 SER OG 1 1
4 4058 1 1 3 PRO C C -1.160 -6.905 -3.743 1.00 . A A . 3 PRO C 1 1
4 4059 1 1 3 PRO CA C -1.712 -7.183 -5.157 1.00 . A A . 3 PRO CA 1 1
4 4060 1 1 3 PRO CB C -1.174 -8.514 -5.691 1.00 . A A . 3 PRO CB 1 1
4 4061 1 1 3 PRO CD C 0.032 -6.709 -6.720 1.00 . A A . 3 PRO CD 1 1
4 4062 1 1 3 PRO CG C 0.224 -8.130 -6.183 1.00 . A A . 3 PRO CG 1 1
4 4063 1 1 3 PRO HA H -2.802 -7.188 -5.136 1.00 . A A . 3 PRO HA 1 1
4 4064 1 1 3 PRO HB2 H -1.136 -9.291 -4.927 1.00 . A A . 3 PRO HB2 1 1
4 4065 1 1 3 PRO HB3 H -1.784 -8.840 -6.536 1.00 . A A . 3 PRO HB3 1 1
4 4066 1 1 3 PRO HD2 H 0.892 -6.093 -6.453 1.00 . A A . 3 PRO HD2 1 1
4 4067 1 1 3 PRO HD3 H -0.092 -6.738 -7.803 1.00 . A A . 3 PRO HD3 1 1
4 4068 1 1 3 PRO HG2 H 0.920 -8.113 -5.343 1.00 . A A . 3 PRO HG2 1 1
4 4069 1 1 3 PRO HG3 H 0.579 -8.808 -6.959 1.00 . A A . 3 PRO HG3 1 1
4 4070 1 1 3 PRO N N -1.187 -6.200 -6.103 1.00 . A A . 3 PRO N 1 1
4 4071 1 1 3 PRO O O -0.305 -6.038 -3.572 1.00 . A A . 3 PRO O 1 1
4 4072 1 1 4 THR C C 0.075 -8.865 -1.349 1.00 . A A . 4 THR C 1 1
4 4073 1 1 4 THR CA C -0.985 -7.749 -1.416 1.00 . A A . 4 THR CA 1 1
4 4074 1 1 4 THR CB C -2.059 -7.962 -0.333 1.00 . A A . 4 THR CB 1 1
4 4075 1 1 4 THR CG2 C -2.946 -6.730 -0.172 1.00 . A A . 4 THR CG2 1 1
4 4076 1 1 4 THR H H -2.336 -8.351 -2.927 1.00 . A A . 4 THR H 1 1
4 4077 1 1 4 THR HA H -0.480 -6.805 -1.196 1.00 . A A . 4 THR HA 1 1
4 4078 1 1 4 THR HB H -1.577 -8.175 0.620 1.00 . A A . 4 THR HB 1 1
4 4079 1 1 4 THR HG1 H -3.490 -9.158 0.108 1.00 . A A . 4 THR HG1 1 1
4 4080 1 1 4 THR HG21 H -2.320 -5.865 0.050 1.00 . A A . 4 THR HG21 1 1
4 4081 1 1 4 THR HG22 H -3.508 -6.537 -1.085 1.00 . A A . 4 THR HG22 1 1
4 4082 1 1 4 THR HG23 H -3.631 -6.872 0.663 1.00 . A A . 4 THR HG23 1 1
4 4083 1 1 4 THR N N -1.596 -7.690 -2.756 1.00 . A A . 4 THR N 1 1
4 4084 1 1 4 THR O O 0.135 -9.736 -2.229 1.00 . A A . 4 THR O 1 1
4 4085 1 1 4 THR OG1 O -2.928 -9.028 -0.660 1.00 . A A . 4 THR OG1 1 1
4 4086 1 1 5 SER C C 1.720 -10.757 1.062 1.00 . A A . 5 SER C 1 1
4 4087 1 1 5 SER CA C 2.060 -9.704 -0.015 1.00 . A A . 5 SER CA 1 1
4 4088 1 1 5 SER CB C 3.249 -8.854 0.488 1.00 . A A . 5 SER CB 1 1
4 4089 1 1 5 SER H H 0.802 -8.044 0.334 1.00 . A A . 5 SER H 1 1
4 4090 1 1 5 SER HA H 2.373 -10.213 -0.925 1.00 . A A . 5 SER HA 1 1
4 4091 1 1 5 SER HB2 H 3.215 -8.801 1.576 1.00 . A A . 5 SER HB2 1 1
4 4092 1 1 5 SER HB3 H 4.183 -9.337 0.197 1.00 . A A . 5 SER HB3 1 1
4 4093 1 1 5 SER HG H 2.547 -7.063 0.540 1.00 . A A . 5 SER HG 1 1
4 4094 1 1 5 SER N N 0.904 -8.832 -0.302 1.00 . A A . 5 SER N 1 1
4 4095 1 1 5 SER O O 0.560 -10.927 1.434 1.00 . A A . 5 SER O 1 1
4 4096 1 1 5 SER OG O 3.234 -7.527 0.004 1.00 . A A . 5 SER OG 1 1
4 4097 1 1 6 ILE C C 2.384 -11.394 3.987 1.00 . A A . 6 ILE C 1 1
4 4098 1 1 6 ILE CA C 2.490 -12.335 2.780 1.00 . A A . 6 ILE CA 1 1
4 4099 1 1 6 ILE CB C 3.524 -13.483 2.967 1.00 . A A . 6 ILE CB 1 1
4 4100 1 1 6 ILE CD1 C 2.549 -14.143 5.308 1.00 . A A . 6 ILE CD1 1 1
4 4101 1 1 6 ILE CG1 C 3.796 -13.862 4.446 1.00 . A A . 6 ILE CG1 1 1
4 4102 1 1 6 ILE CG2 C 4.877 -13.277 2.256 1.00 . A A . 6 ILE CG2 1 1
4 4103 1 1 6 ILE H H 3.638 -11.445 1.194 1.00 . A A . 6 ILE H 1 1
4 4104 1 1 6 ILE HA H 1.515 -12.819 2.707 1.00 . A A . 6 ILE HA 1 1
4 4105 1 1 6 ILE HB H 3.080 -14.364 2.497 1.00 . A A . 6 ILE HB 1 1
4 4106 1 1 6 ILE HD11 H 2.214 -13.233 5.806 1.00 . A A . 6 ILE HD11 1 1
4 4107 1 1 6 ILE HD12 H 1.734 -14.527 4.693 1.00 . A A . 6 ILE HD12 1 1
4 4108 1 1 6 ILE HD13 H 2.791 -14.858 6.093 1.00 . A A . 6 ILE HD13 1 1
4 4109 1 1 6 ILE HG12 H 4.416 -14.755 4.447 1.00 . A A . 6 ILE HG12 1 1
4 4110 1 1 6 ILE HG13 H 4.384 -13.081 4.929 1.00 . A A . 6 ILE HG13 1 1
4 4111 1 1 6 ILE HG21 H 5.397 -12.406 2.655 1.00 . A A . 6 ILE HG21 1 1
4 4112 1 1 6 ILE HG22 H 5.504 -14.160 2.408 1.00 . A A . 6 ILE HG22 1 1
4 4113 1 1 6 ILE HG23 H 4.736 -13.178 1.178 1.00 . A A . 6 ILE HG23 1 1
4 4114 1 1 6 ILE N N 2.701 -11.525 1.564 1.00 . A A . 6 ILE N 1 1
4 4115 1 1 6 ILE O O 1.348 -11.383 4.646 1.00 . A A . 6 ILE O 1 1
4 4116 1 1 7 LEU C C 2.310 -8.610 5.515 1.00 . A A . 7 LEU C 1 1
4 4117 1 1 7 LEU CA C 3.471 -9.623 5.374 1.00 . A A . 7 LEU CA 1 1
4 4118 1 1 7 LEU CB C 4.836 -8.913 5.337 1.00 . A A . 7 LEU CB 1 1
4 4119 1 1 7 LEU CD1 C 5.164 -6.489 4.649 1.00 . A A . 7 LEU CD1 1 1
4 4120 1 1 7 LEU CD2 C 6.205 -8.282 3.307 1.00 . A A . 7 LEU CD2 1 1
4 4121 1 1 7 LEU CG C 4.988 -7.924 4.157 1.00 . A A . 7 LEU CG 1 1
4 4122 1 1 7 LEU H H 4.203 -10.609 3.630 1.00 . A A . 7 LEU H 1 1
4 4123 1 1 7 LEU HA H 3.442 -10.232 6.278 1.00 . A A . 7 LEU HA 1 1
4 4124 1 1 7 LEU HB2 H 4.968 -8.379 6.280 1.00 . A A . 7 LEU HB2 1 1
4 4125 1 1 7 LEU HB3 H 5.621 -9.672 5.297 1.00 . A A . 7 LEU HB3 1 1
4 4126 1 1 7 LEU HD11 H 6.057 -6.408 5.268 1.00 . A A . 7 LEU HD11 1 1
4 4127 1 1 7 LEU HD12 H 5.240 -5.814 3.797 1.00 . A A . 7 LEU HD12 1 1
4 4128 1 1 7 LEU HD13 H 4.290 -6.202 5.237 1.00 . A A . 7 LEU HD13 1 1
4 4129 1 1 7 LEU HD21 H 7.114 -8.217 3.906 1.00 . A A . 7 LEU HD21 1 1
4 4130 1 1 7 LEU HD22 H 6.100 -9.293 2.915 1.00 . A A . 7 LEU HD22 1 1
4 4131 1 1 7 LEU HD23 H 6.273 -7.593 2.465 1.00 . A A . 7 LEU HD23 1 1
4 4132 1 1 7 LEU HG H 4.109 -7.961 3.517 1.00 . A A . 7 LEU HG 1 1
4 4133 1 1 7 LEU N N 3.394 -10.550 4.227 1.00 . A A . 7 LEU N 1 1
4 4134 1 1 7 LEU O O 2.290 -7.827 6.459 1.00 . A A . 7 LEU O 1 1
4 4135 1 1 8 ASP C C -1.001 -8.534 5.404 1.00 . A A . 8 ASP C 1 1
4 4136 1 1 8 ASP CA C 0.117 -7.872 4.567 1.00 . A A . 8 ASP CA 1 1
4 4137 1 1 8 ASP CB C -0.317 -7.904 3.096 1.00 . A A . 8 ASP CB 1 1
4 4138 1 1 8 ASP CG C 0.179 -6.738 2.240 1.00 . A A . 8 ASP CG 1 1
4 4139 1 1 8 ASP H H 1.329 -9.444 3.977 1.00 . A A . 8 ASP H 1 1
4 4140 1 1 8 ASP HA H 0.271 -6.846 4.906 1.00 . A A . 8 ASP HA 1 1
4 4141 1 1 8 ASP HB2 H 0.001 -8.836 2.634 1.00 . A A . 8 ASP HB2 1 1
4 4142 1 1 8 ASP HB3 H -1.393 -7.941 3.065 1.00 . A A . 8 ASP HB3 1 1
4 4143 1 1 8 ASP N N 1.346 -8.647 4.599 1.00 . A A . 8 ASP N 1 1
4 4144 1 1 8 ASP O O -1.959 -7.886 5.822 1.00 . A A . 8 ASP O 1 1
4 4145 1 1 8 ASP OD1 O 1.272 -6.866 1.639 1.00 . A A . 8 ASP OD1 1 1
4 4146 1 1 8 ASP OD2 O -0.599 -5.783 2.063 1.00 . A A . 8 ASP OD2 1 1
4 4147 1 1 9 ILE C C -1.527 -11.635 7.300 1.00 . A A . 9 ILE C 1 1
4 4148 1 1 9 ILE CA C -1.980 -10.681 6.181 1.00 . A A . 9 ILE CA 1 1
4 4149 1 1 9 ILE CB C -2.723 -11.407 5.044 1.00 . A A . 9 ILE CB 1 1
4 4150 1 1 9 ILE CD1 C -2.582 -13.104 3.170 1.00 . A A . 9 ILE CD1 1 1
4 4151 1 1 9 ILE CG1 C -1.787 -12.210 4.116 1.00 . A A . 9 ILE CG1 1 1
4 4152 1 1 9 ILE CG2 C -3.574 -10.403 4.242 1.00 . A A . 9 ILE CG2 1 1
4 4153 1 1 9 ILE H H -0.058 -10.318 5.318 1.00 . A A . 9 ILE H 1 1
4 4154 1 1 9 ILE HA H -2.728 -10.029 6.612 1.00 . A A . 9 ILE HA 1 1
4 4155 1 1 9 ILE HB H -3.420 -12.097 5.515 1.00 . A A . 9 ILE HB 1 1
4 4156 1 1 9 ILE HD11 H -3.325 -13.652 3.748 1.00 . A A . 9 ILE HD11 1 1
4 4157 1 1 9 ILE HD12 H -3.084 -12.489 2.426 1.00 . A A . 9 ILE HD12 1 1
4 4158 1 1 9 ILE HD13 H -1.907 -13.799 2.674 1.00 . A A . 9 ILE HD13 1 1
4 4159 1 1 9 ILE HG12 H -1.167 -11.535 3.525 1.00 . A A . 9 ILE HG12 1 1
4 4160 1 1 9 ILE HG13 H -1.133 -12.844 4.709 1.00 . A A . 9 ILE HG13 1 1
4 4161 1 1 9 ILE HG21 H -2.930 -9.759 3.641 1.00 . A A . 9 ILE HG21 1 1
4 4162 1 1 9 ILE HG22 H -4.268 -10.922 3.582 1.00 . A A . 9 ILE HG22 1 1
4 4163 1 1 9 ILE HG23 H -4.156 -9.772 4.914 1.00 . A A . 9 ILE HG23 1 1
4 4164 1 1 9 ILE N N -0.899 -9.849 5.643 1.00 . A A . 9 ILE N 1 1
4 4165 1 1 9 ILE O O -0.573 -12.391 7.175 1.00 . A A . 9 ILE O 1 1
4 4166 1 1 10 ARG C C -1.496 -13.524 10.114 1.00 . A A . 10 ARG C 1 1
4 4167 1 1 10 ARG CA C -2.222 -12.196 9.755 1.00 . A A . 10 ARG CA 1 1
4 4168 1 1 10 ARG CB C -3.647 -12.100 10.367 1.00 . A A . 10 ARG CB 1 1
4 4169 1 1 10 ARG CD C -4.736 -14.068 9.017 1.00 . A A . 10 ARG CD 1 1
4 4170 1 1 10 ARG CG C -4.804 -12.599 9.478 1.00 . A A . 10 ARG CG 1 1
4 4171 1 1 10 ARG CZ C -6.684 -15.168 10.236 1.00 . A A . 10 ARG CZ 1 1
4 4172 1 1 10 ARG H H -3.103 -11.004 8.277 1.00 . A A . 10 ARG H 1 1
4 4173 1 1 10 ARG HA H -1.621 -11.477 10.317 1.00 . A A . 10 ARG HA 1 1
4 4174 1 1 10 ARG HB2 H -3.701 -12.602 11.333 1.00 . A A . 10 ARG HB2 1 1
4 4175 1 1 10 ARG HB3 H -3.839 -11.045 10.569 1.00 . A A . 10 ARG HB3 1 1
4 4176 1 1 10 ARG HD2 H -5.194 -14.141 8.030 1.00 . A A . 10 ARG HD2 1 1
4 4177 1 1 10 ARG HD3 H -3.689 -14.370 8.903 1.00 . A A . 10 ARG HD3 1 1
4 4178 1 1 10 ARG HE H -4.869 -15.844 10.183 1.00 . A A . 10 ARG HE 1 1
4 4179 1 1 10 ARG HG2 H -5.733 -12.409 10.007 1.00 . A A . 10 ARG HG2 1 1
4 4180 1 1 10 ARG HG3 H -4.850 -11.976 8.584 1.00 . A A . 10 ARG HG3 1 1
4 4181 1 1 10 ARG HH11 H -7.394 -13.405 9.605 1.00 . A A . 10 ARG HH11 1 1
4 4182 1 1 10 ARG HH12 H -8.543 -14.513 10.338 1.00 . A A . 10 ARG HH12 1 1
4 4183 1 1 10 ARG HH21 H -6.439 -17.045 10.961 1.00 . A A . 10 ARG HH21 1 1
4 4184 1 1 10 ARG HH22 H -8.003 -16.413 11.187 1.00 . A A . 10 ARG HH22 1 1
4 4185 1 1 10 ARG N N -2.318 -11.631 8.382 1.00 . A A . 10 ARG N 1 1
4 4186 1 1 10 ARG NE N -5.410 -15.035 9.908 1.00 . A A . 10 ARG NE 1 1
4 4187 1 1 10 ARG NH1 N -7.615 -14.289 10.014 1.00 . A A . 10 ARG NH1 1 1
4 4188 1 1 10 ARG NH2 N -7.054 -16.250 10.830 1.00 . A A . 10 ARG NH2 1 1
4 4189 1 1 10 ARG O O -1.775 -14.036 11.193 1.00 . A A . 10 ARG O 1 1
4 4190 1 1 11 GLN C C -0.280 -16.385 10.455 1.00 . A A . 11 GLN C 1 1
4 4191 1 1 11 GLN CA C 0.277 -15.272 9.544 1.00 . A A . 11 GLN CA 1 1
4 4192 1 1 11 GLN CB C 1.635 -14.787 10.019 1.00 . A A . 11 GLN CB 1 1
4 4193 1 1 11 GLN CD C 2.968 -13.700 11.914 1.00 . A A . 11 GLN CD 1 1
4 4194 1 1 11 GLN CG C 1.587 -14.072 11.380 1.00 . A A . 11 GLN CG 1 1
4 4195 1 1 11 GLN H H -0.395 -13.578 8.449 1.00 . A A . 11 GLN H 1 1
4 4196 1 1 11 GLN HA H 0.447 -15.749 8.580 1.00 . A A . 11 GLN HA 1 1
4 4197 1 1 11 GLN HB2 H 2.255 -15.674 10.077 1.00 . A A . 11 GLN HB2 1 1
4 4198 1 1 11 GLN HB3 H 2.021 -14.118 9.257 1.00 . A A . 11 GLN HB3 1 1
4 4199 1 1 11 GLN HE21 H 3.596 -15.617 12.054 1.00 . A A . 11 GLN HE21 1 1
4 4200 1 1 11 GLN HE22 H 4.733 -14.339 12.513 1.00 . A A . 11 GLN HE22 1 1
4 4201 1 1 11 GLN HG2 H 0.995 -13.164 11.281 1.00 . A A . 11 GLN HG2 1 1
4 4202 1 1 11 GLN HG3 H 1.084 -14.712 12.104 1.00 . A A . 11 GLN HG3 1 1
4 4203 1 1 11 GLN N N -0.610 -14.099 9.288 1.00 . A A . 11 GLN N 1 1
4 4204 1 1 11 GLN NE2 N 3.829 -14.652 12.202 1.00 . A A . 11 GLN NE2 1 1
4 4205 1 1 11 GLN O O 0.362 -16.977 11.320 1.00 . A A . 11 GLN O 1 1
4 4206 1 1 11 GLN OE1 O 3.293 -12.542 12.100 1.00 . A A . 11 GLN OE1 1 1
4 4207 1 1 12 GLY C C -3.512 -18.113 10.287 1.00 . A A . 12 GLY C 1 1
4 4208 1 1 12 GLY CA C -2.443 -17.391 11.081 1.00 . A A . 12 GLY CA 1 1
4 4209 1 1 12 GLY H H -1.881 -16.121 9.447 1.00 . A A . 12 GLY H 1 1
4 4210 1 1 12 GLY HA2 H -1.885 -18.123 11.664 1.00 . A A . 12 GLY HA2 1 1
4 4211 1 1 12 GLY HA3 H -2.931 -16.676 11.743 1.00 . A A . 12 GLY HA3 1 1
4 4212 1 1 12 GLY N N -1.544 -16.644 10.220 1.00 . A A . 12 GLY N 1 1
4 4213 1 1 12 GLY O O -4.678 -17.746 10.388 1.00 . A A . 12 GLY O 1 1
4 4214 1 1 13 PRO C C -4.966 -20.849 9.544 1.00 . A A . 13 PRO C 1 1
4 4215 1 1 13 PRO CA C -4.071 -19.926 8.697 1.00 . A A . 13 PRO CA 1 1
4 4216 1 1 13 PRO CB C -3.149 -20.737 7.776 1.00 . A A . 13 PRO CB 1 1
4 4217 1 1 13 PRO CD C -1.785 -19.600 9.333 1.00 . A A . 13 PRO CD 1 1
4 4218 1 1 13 PRO CG C -1.911 -20.949 8.642 1.00 . A A . 13 PRO CG 1 1
4 4219 1 1 13 PRO HA H -4.711 -19.279 8.097 1.00 . A A . 13 PRO HA 1 1
4 4220 1 1 13 PRO HB2 H -3.582 -21.677 7.451 1.00 . A A . 13 PRO HB2 1 1
4 4221 1 1 13 PRO HB3 H -2.884 -20.142 6.908 1.00 . A A . 13 PRO HB3 1 1
4 4222 1 1 13 PRO HD2 H -1.282 -19.728 10.291 1.00 . A A . 13 PRO HD2 1 1
4 4223 1 1 13 PRO HD3 H -1.250 -18.879 8.712 1.00 . A A . 13 PRO HD3 1 1
4 4224 1 1 13 PRO HG2 H -2.110 -21.712 9.395 1.00 . A A . 13 PRO HG2 1 1
4 4225 1 1 13 PRO HG3 H -1.029 -21.202 8.063 1.00 . A A . 13 PRO HG3 1 1
4 4226 1 1 13 PRO N N -3.145 -19.124 9.492 1.00 . A A . 13 PRO N 1 1
4 4227 1 1 13 PRO O O -5.693 -21.650 8.969 1.00 . A A . 13 PRO O 1 1
4 4228 1 1 14 LYS C C -6.978 -22.124 11.504 1.00 . A A . 14 LYS C 1 1
4 4229 1 1 14 LYS CA C -5.528 -21.728 11.833 1.00 . A A . 14 LYS CA 1 1
4 4230 1 1 14 LYS CB C -5.496 -21.178 13.269 1.00 . A A . 14 LYS CB 1 1
4 4231 1 1 14 LYS CD C -4.388 -20.026 15.161 1.00 . A A . 14 LYS CD 1 1
4 4232 1 1 14 LYS CE C -3.106 -19.448 15.761 1.00 . A A . 14 LYS CE 1 1
4 4233 1 1 14 LYS CG C -4.147 -20.656 13.783 1.00 . A A . 14 LYS CG 1 1
4 4234 1 1 14 LYS H H -4.378 -19.987 11.245 1.00 . A A . 14 LYS H 1 1
4 4235 1 1 14 LYS HA H -4.957 -22.657 11.807 1.00 . A A . 14 LYS HA 1 1
4 4236 1 1 14 LYS HB2 H -6.216 -20.364 13.342 1.00 . A A . 14 LYS HB2 1 1
4 4237 1 1 14 LYS HB3 H -5.835 -21.973 13.936 1.00 . A A . 14 LYS HB3 1 1
4 4238 1 1 14 LYS HD2 H -5.125 -19.227 15.055 1.00 . A A . 14 LYS HD2 1 1
4 4239 1 1 14 LYS HD3 H -4.792 -20.785 15.835 1.00 . A A . 14 LYS HD3 1 1
4 4240 1 1 14 LYS HE2 H -2.409 -20.270 15.955 1.00 . A A . 14 LYS HE2 1 1
4 4241 1 1 14 LYS HE3 H -2.646 -18.772 15.033 1.00 . A A . 14 LYS HE3 1 1
4 4242 1 1 14 LYS HG2 H -3.433 -21.477 13.858 1.00 . A A . 14 LYS HG2 1 1
4 4243 1 1 14 LYS HG3 H -3.754 -19.893 13.110 1.00 . A A . 14 LYS HG3 1 1
4 4244 1 1 14 LYS HZ1 H -4.096 -17.995 16.834 1.00 . A A . 14 LYS HZ1 1 1
4 4245 1 1 14 LYS HZ2 H -3.813 -19.357 17.693 1.00 . A A . 14 LYS HZ2 1 1
4 4246 1 1 14 LYS HZ3 H -2.584 -18.289 17.404 1.00 . A A . 14 LYS HZ3 1 1
4 4247 1 1 14 LYS N N -4.915 -20.764 10.883 1.00 . A A . 14 LYS N 1 1
4 4248 1 1 14 LYS NZ N -3.414 -18.719 17.015 1.00 . A A . 14 LYS NZ 1 1
4 4249 1 1 14 LYS O O -7.296 -23.302 11.369 1.00 . A A . 14 LYS O 1 1
4 4250 1 1 15 GLU C C -9.493 -21.627 9.533 1.00 . A A . 15 GLU C 1 1
4 4251 1 1 15 GLU CA C -9.274 -21.376 11.041 1.00 . A A . 15 GLU CA 1 1
4 4252 1 1 15 GLU CB C -10.245 -20.283 11.554 1.00 . A A . 15 GLU CB 1 1
4 4253 1 1 15 GLU CD C -8.847 -18.313 12.298 1.00 . A A . 15 GLU CD 1 1
4 4254 1 1 15 GLU CG C -9.793 -19.429 12.750 1.00 . A A . 15 GLU CG 1 1
4 4255 1 1 15 GLU H H -7.565 -20.197 11.592 1.00 . A A . 15 GLU H 1 1
4 4256 1 1 15 GLU HA H -9.553 -22.289 11.558 1.00 . A A . 15 GLU HA 1 1
4 4257 1 1 15 GLU HB2 H -10.517 -19.613 10.739 1.00 . A A . 15 GLU HB2 1 1
4 4258 1 1 15 GLU HB3 H -11.165 -20.794 11.843 1.00 . A A . 15 GLU HB3 1 1
4 4259 1 1 15 GLU HG2 H -10.677 -18.979 13.208 1.00 . A A . 15 GLU HG2 1 1
4 4260 1 1 15 GLU HG3 H -9.317 -20.064 13.501 1.00 . A A . 15 GLU HG3 1 1
4 4261 1 1 15 GLU N N -7.872 -21.146 11.390 1.00 . A A . 15 GLU N 1 1
4 4262 1 1 15 GLU O O -10.208 -22.589 9.229 1.00 . A A . 15 GLU O 1 1
4 4263 1 1 15 GLU OE1 O -9.328 -17.243 11.858 1.00 . A A . 15 GLU OE1 1 1
4 4264 1 1 15 GLU OE2 O -7.616 -18.554 12.277 1.00 . A A . 15 GLU OE2 1 1
4 4265 1 1 16 PRO C C -8.416 -21.805 6.299 1.00 . A A . 16 PRO C 1 1
4 4266 1 1 16 PRO CA C -9.264 -20.868 7.177 1.00 . A A . 16 PRO CA 1 1
4 4267 1 1 16 PRO CB C -9.059 -19.425 6.678 1.00 . A A . 16 PRO CB 1 1
4 4268 1 1 16 PRO CD C -8.257 -19.540 8.893 1.00 . A A . 16 PRO CD 1 1
4 4269 1 1 16 PRO CG C -7.922 -18.911 7.550 1.00 . A A . 16 PRO CG 1 1
4 4270 1 1 16 PRO HA H -10.311 -21.143 7.048 1.00 . A A . 16 PRO HA 1 1
4 4271 1 1 16 PRO HB2 H -8.773 -19.361 5.627 1.00 . A A . 16 PRO HB2 1 1
4 4272 1 1 16 PRO HB3 H -9.961 -18.839 6.864 1.00 . A A . 16 PRO HB3 1 1
4 4273 1 1 16 PRO HD2 H -7.341 -19.669 9.463 1.00 . A A . 16 PRO HD2 1 1
4 4274 1 1 16 PRO HD3 H -8.931 -18.873 9.429 1.00 . A A . 16 PRO HD3 1 1
4 4275 1 1 16 PRO HG2 H -6.968 -19.295 7.187 1.00 . A A . 16 PRO HG2 1 1
4 4276 1 1 16 PRO HG3 H -7.909 -17.822 7.605 1.00 . A A . 16 PRO HG3 1 1
4 4277 1 1 16 PRO N N -8.930 -20.811 8.607 1.00 . A A . 16 PRO N 1 1
4 4278 1 1 16 PRO O O -8.793 -21.992 5.149 1.00 . A A . 16 PRO O 1 1
4 4279 1 1 17 PHE C C -6.128 -22.866 4.560 1.00 . A A . 17 PHE C 1 1
4 4280 1 1 17 PHE CA C -6.175 -23.035 6.091 1.00 . A A . 17 PHE CA 1 1
4 4281 1 1 17 PHE CB C -5.955 -24.494 6.571 1.00 . A A . 17 PHE CB 1 1
4 4282 1 1 17 PHE CD1 C -3.816 -24.275 7.925 1.00 . A A . 17 PHE CD1 1 1
4 4283 1 1 17 PHE CD2 C -3.812 -25.857 6.079 1.00 . A A . 17 PHE CD2 1 1
4 4284 1 1 17 PHE CE1 C -2.455 -24.536 8.165 1.00 . A A . 17 PHE CE1 1 1
4 4285 1 1 17 PHE CE2 C -2.451 -26.139 6.344 1.00 . A A . 17 PHE CE2 1 1
4 4286 1 1 17 PHE CG C -4.494 -24.879 6.844 1.00 . A A . 17 PHE CG 1 1
4 4287 1 1 17 PHE CZ C -1.769 -25.441 7.351 1.00 . A A . 17 PHE CZ 1 1
4 4288 1 1 17 PHE H H -7.119 -22.169 7.765 1.00 . A A . 17 PHE H 1 1
4 4289 1 1 17 PHE HA H -5.298 -22.488 6.430 1.00 . A A . 17 PHE HA 1 1
4 4290 1 1 17 PHE HB2 H -6.496 -24.630 7.503 1.00 . A A . 17 PHE HB2 1 1
4 4291 1 1 17 PHE HB3 H -6.393 -25.182 5.854 1.00 . A A . 17 PHE HB3 1 1
4 4292 1 1 17 PHE HD1 H -4.344 -23.603 8.579 1.00 . A A . 17 PHE HD1 1 1
4 4293 1 1 17 PHE HD2 H -4.324 -26.417 5.308 1.00 . A A . 17 PHE HD2 1 1
4 4294 1 1 17 PHE HE1 H -1.917 -24.079 8.987 1.00 . A A . 17 PHE HE1 1 1
4 4295 1 1 17 PHE HE2 H -1.910 -26.906 5.801 1.00 . A A . 17 PHE HE2 1 1
4 4296 1 1 17 PHE HZ H -0.730 -25.643 7.559 1.00 . A A . 17 PHE HZ 1 1
4 4297 1 1 17 PHE N N -7.296 -22.356 6.789 1.00 . A A . 17 PHE N 1 1
4 4298 1 1 17 PHE O O -5.328 -22.064 4.080 1.00 . A A . 17 PHE O 1 1
4 4299 1 1 18 ARG C C -7.296 -21.926 1.854 1.00 . A A . 18 ARG C 1 1
4 4300 1 1 18 ARG CA C -7.207 -23.382 2.342 1.00 . A A . 18 ARG CA 1 1
4 4301 1 1 18 ARG CB C -8.405 -24.242 1.906 1.00 . A A . 18 ARG CB 1 1
4 4302 1 1 18 ARG CD C -10.573 -22.859 1.765 1.00 . A A . 18 ARG CD 1 1
4 4303 1 1 18 ARG CG C -9.772 -23.917 2.532 1.00 . A A . 18 ARG CG 1 1
4 4304 1 1 18 ARG CZ C -11.890 -22.786 -0.378 1.00 . A A . 18 ARG CZ 1 1
4 4305 1 1 18 ARG H H -7.754 -23.998 4.308 1.00 . A A . 18 ARG H 1 1
4 4306 1 1 18 ARG HA H -6.342 -23.806 1.838 1.00 . A A . 18 ARG HA 1 1
4 4307 1 1 18 ARG HB2 H -8.482 -24.242 0.817 1.00 . A A . 18 ARG HB2 1 1
4 4308 1 1 18 ARG HB3 H -8.165 -25.248 2.224 1.00 . A A . 18 ARG HB3 1 1
4 4309 1 1 18 ARG HD2 H -11.277 -22.429 2.475 1.00 . A A . 18 ARG HD2 1 1
4 4310 1 1 18 ARG HD3 H -9.906 -22.063 1.426 1.00 . A A . 18 ARG HD3 1 1
4 4311 1 1 18 ARG HE H -11.356 -24.437 0.575 1.00 . A A . 18 ARG HE 1 1
4 4312 1 1 18 ARG HG2 H -10.366 -24.830 2.576 1.00 . A A . 18 ARG HG2 1 1
4 4313 1 1 18 ARG HG3 H -9.635 -23.592 3.562 1.00 . A A . 18 ARG HG3 1 1
4 4314 1 1 18 ARG HH11 H -11.857 -20.955 0.440 1.00 . A A . 18 ARG HH11 1 1
4 4315 1 1 18 ARG HH12 H -12.493 -21.034 -1.164 1.00 . A A . 18 ARG HH12 1 1
4 4316 1 1 18 ARG HH21 H -12.282 -24.431 -1.471 1.00 . A A . 18 ARG HH21 1 1
4 4317 1 1 18 ARG HH22 H -12.823 -22.929 -2.140 1.00 . A A . 18 ARG HH22 1 1
4 4318 1 1 18 ARG N N -7.015 -23.533 3.801 1.00 . A A . 18 ARG N 1 1
4 4319 1 1 18 ARG NE N -11.290 -23.437 0.608 1.00 . A A . 18 ARG NE 1 1
4 4320 1 1 18 ARG NH1 N -12.020 -21.497 -0.416 1.00 . A A . 18 ARG NH1 1 1
4 4321 1 1 18 ARG NH2 N -12.381 -23.437 -1.395 1.00 . A A . 18 ARG NH2 1 1
4 4322 1 1 18 ARG O O -6.610 -21.544 0.914 1.00 . A A . 18 ARG O 1 1
4 4323 1 1 19 ASP C C -7.269 -18.701 2.442 1.00 . A A . 19 ASP C 1 1
4 4324 1 1 19 ASP CA C -8.384 -19.703 2.114 1.00 . A A . 19 ASP CA 1 1
4 4325 1 1 19 ASP CB C -9.733 -19.235 2.692 1.00 . A A . 19 ASP CB 1 1
4 4326 1 1 19 ASP CG C -10.845 -19.388 1.660 1.00 . A A . 19 ASP CG 1 1
4 4327 1 1 19 ASP H H -8.580 -21.496 3.321 1.00 . A A . 19 ASP H 1 1
4 4328 1 1 19 ASP HA H -8.454 -19.695 1.026 1.00 . A A . 19 ASP HA 1 1
4 4329 1 1 19 ASP HB2 H -9.974 -19.807 3.591 1.00 . A A . 19 ASP HB2 1 1
4 4330 1 1 19 ASP HB3 H -9.687 -18.183 2.974 1.00 . A A . 19 ASP HB3 1 1
4 4331 1 1 19 ASP N N -8.084 -21.094 2.531 1.00 . A A . 19 ASP N 1 1
4 4332 1 1 19 ASP O O -7.362 -17.510 2.144 1.00 . A A . 19 ASP O 1 1
4 4333 1 1 19 ASP OD1 O -10.716 -18.851 0.535 1.00 . A A . 19 ASP OD1 1 1
4 4334 1 1 19 ASP OD2 O -11.799 -20.141 1.931 1.00 . A A . 19 ASP OD2 1 1
4 4335 1 1 20 TYR C C -3.721 -19.028 2.670 1.00 . A A . 20 TYR C 1 1
4 4336 1 1 20 TYR CA C -4.980 -18.446 3.344 1.00 . A A . 20 TYR CA 1 1
4 4337 1 1 20 TYR CB C -4.887 -18.329 4.876 1.00 . A A . 20 TYR CB 1 1
4 4338 1 1 20 TYR CD1 C -2.472 -17.928 5.423 1.00 . A A . 20 TYR CD1 1 1
4 4339 1 1 20 TYR CD2 C -4.016 -16.070 5.694 1.00 . A A . 20 TYR CD2 1 1
4 4340 1 1 20 TYR CE1 C -1.398 -17.102 5.779 1.00 . A A . 20 TYR CE1 1 1
4 4341 1 1 20 TYR CE2 C -2.938 -15.231 6.050 1.00 . A A . 20 TYR CE2 1 1
4 4342 1 1 20 TYR CG C -3.776 -17.418 5.359 1.00 . A A . 20 TYR CG 1 1
4 4343 1 1 20 TYR CZ C -1.620 -15.742 6.058 1.00 . A A . 20 TYR CZ 1 1
4 4344 1 1 20 TYR H H -6.240 -20.214 3.178 1.00 . A A . 20 TYR H 1 1
4 4345 1 1 20 TYR HA H -5.079 -17.430 2.964 1.00 . A A . 20 TYR HA 1 1
4 4346 1 1 20 TYR HB2 H -5.835 -17.943 5.251 1.00 . A A . 20 TYR HB2 1 1
4 4347 1 1 20 TYR HB3 H -4.747 -19.323 5.303 1.00 . A A . 20 TYR HB3 1 1
4 4348 1 1 20 TYR HD1 H -2.296 -18.954 5.152 1.00 . A A . 20 TYR HD1 1 1
4 4349 1 1 20 TYR HD2 H -5.018 -15.669 5.629 1.00 . A A . 20 TYR HD2 1 1
4 4350 1 1 20 TYR HE1 H -0.394 -17.490 5.789 1.00 . A A . 20 TYR HE1 1 1
4 4351 1 1 20 TYR HE2 H -3.112 -14.196 6.277 1.00 . A A . 20 TYR HE2 1 1
4 4352 1 1 20 TYR HH H -0.691 -14.004 6.357 1.00 . A A . 20 TYR HH 1 1
4 4353 1 1 20 TYR N N -6.185 -19.213 3.010 1.00 . A A . 20 TYR N 1 1
4 4354 1 1 20 TYR O O -2.917 -18.282 2.115 1.00 . A A . 20 TYR O 1 1
4 4355 1 1 20 TYR OH O -0.538 -14.961 6.302 1.00 . A A . 20 TYR OH 1 1
4 4356 1 1 21 VAL C C -2.427 -20.773 0.436 1.00 . A A . 21 VAL C 1 1
4 4357 1 1 21 VAL CA C -2.484 -21.056 1.926 1.00 . A A . 21 VAL CA 1 1
4 4358 1 1 21 VAL CB C -2.551 -22.570 2.182 1.00 . A A . 21 VAL CB 1 1
4 4359 1 1 21 VAL CG1 C -3.785 -23.267 1.618 1.00 . A A . 21 VAL CG1 1 1
4 4360 1 1 21 VAL CG2 C -1.365 -23.314 1.596 1.00 . A A . 21 VAL CG2 1 1
4 4361 1 1 21 VAL H H -4.285 -20.935 3.070 1.00 . A A . 21 VAL H 1 1
4 4362 1 1 21 VAL HA H -1.545 -20.686 2.329 1.00 . A A . 21 VAL HA 1 1
4 4363 1 1 21 VAL HB H -2.551 -22.725 3.261 1.00 . A A . 21 VAL HB 1 1
4 4364 1 1 21 VAL HG11 H -3.715 -23.397 0.538 1.00 . A A . 21 VAL HG11 1 1
4 4365 1 1 21 VAL HG12 H -3.913 -24.234 2.107 1.00 . A A . 21 VAL HG12 1 1
4 4366 1 1 21 VAL HG13 H -4.636 -22.645 1.825 1.00 . A A . 21 VAL HG13 1 1
4 4367 1 1 21 VAL HG21 H -1.418 -23.320 0.509 1.00 . A A . 21 VAL HG21 1 1
4 4368 1 1 21 VAL HG22 H -0.427 -22.858 1.884 1.00 . A A . 21 VAL HG22 1 1
4 4369 1 1 21 VAL HG23 H -1.409 -24.325 1.987 1.00 . A A . 21 VAL HG23 1 1
4 4370 1 1 21 VAL N N -3.579 -20.358 2.623 1.00 . A A . 21 VAL N 1 1
4 4371 1 1 21 VAL O O -1.338 -20.523 -0.080 1.00 . A A . 21 VAL O 1 1
4 4372 1 1 22 ASP C C -3.089 -18.976 -1.899 1.00 . A A . 22 ASP C 1 1
4 4373 1 1 22 ASP CA C -3.632 -20.374 -1.644 1.00 . A A . 22 ASP CA 1 1
4 4374 1 1 22 ASP CB C -5.075 -20.505 -2.131 1.00 . A A . 22 ASP CB 1 1
4 4375 1 1 22 ASP CG C -5.275 -21.721 -3.042 1.00 . A A . 22 ASP CG 1 1
4 4376 1 1 22 ASP H H -4.449 -20.945 0.233 1.00 . A A . 22 ASP H 1 1
4 4377 1 1 22 ASP HA H -3.003 -21.044 -2.205 1.00 . A A . 22 ASP HA 1 1
4 4378 1 1 22 ASP HB2 H -5.752 -20.568 -1.283 1.00 . A A . 22 ASP HB2 1 1
4 4379 1 1 22 ASP HB3 H -5.334 -19.595 -2.662 1.00 . A A . 22 ASP HB3 1 1
4 4380 1 1 22 ASP N N -3.579 -20.723 -0.231 1.00 . A A . 22 ASP N 1 1
4 4381 1 1 22 ASP O O -2.329 -18.749 -2.832 1.00 . A A . 22 ASP O 1 1
4 4382 1 1 22 ASP OD1 O -4.637 -22.774 -2.781 1.00 . A A . 22 ASP OD1 1 1
4 4383 1 1 22 ASP OD2 O -6.055 -21.575 -4.005 1.00 . A A . 22 ASP OD2 1 1
4 4384 1 1 23 ARG C C -1.564 -16.441 -0.710 1.00 . A A . 23 ARG C 1 1
4 4385 1 1 23 ARG CA C -3.038 -16.639 -1.058 1.00 . A A . 23 ARG CA 1 1
4 4386 1 1 23 ARG CB C -3.924 -15.768 -0.143 1.00 . A A . 23 ARG CB 1 1
4 4387 1 1 23 ARG CD C -6.182 -16.516 -1.086 1.00 . A A . 23 ARG CD 1 1
4 4388 1 1 23 ARG CG C -5.315 -16.311 0.155 1.00 . A A . 23 ARG CG 1 1
4 4389 1 1 23 ARG CZ C -8.619 -16.797 -0.637 1.00 . A A . 23 ARG CZ 1 1
4 4390 1 1 23 ARG H H -4.030 -18.373 -0.256 1.00 . A A . 23 ARG H 1 1
4 4391 1 1 23 ARG HA H -3.150 -16.297 -2.085 1.00 . A A . 23 ARG HA 1 1
4 4392 1 1 23 ARG HB2 H -3.478 -15.647 0.837 1.00 . A A . 23 ARG HB2 1 1
4 4393 1 1 23 ARG HB3 H -4.007 -14.771 -0.580 1.00 . A A . 23 ARG HB3 1 1
4 4394 1 1 23 ARG HD2 H -5.778 -15.921 -1.905 1.00 . A A . 23 ARG HD2 1 1
4 4395 1 1 23 ARG HD3 H -6.166 -17.569 -1.374 1.00 . A A . 23 ARG HD3 1 1
4 4396 1 1 23 ARG HE H -7.504 -15.223 -0.185 1.00 . A A . 23 ARG HE 1 1
4 4397 1 1 23 ARG HG2 H -5.238 -17.255 0.690 1.00 . A A . 23 ARG HG2 1 1
4 4398 1 1 23 ARG HG3 H -5.787 -15.595 0.831 1.00 . A A . 23 ARG HG3 1 1
4 4399 1 1 23 ARG HH11 H -8.060 -18.369 -1.766 1.00 . A A . 23 ARG HH11 1 1
4 4400 1 1 23 ARG HH12 H -9.584 -18.499 -0.877 1.00 . A A . 23 ARG HH12 1 1
4 4401 1 1 23 ARG HH21 H -9.543 -15.588 0.660 1.00 . A A . 23 ARG HH21 1 1
4 4402 1 1 23 ARG HH22 H -10.338 -17.101 0.264 1.00 . A A . 23 ARG HH22 1 1
4 4403 1 1 23 ARG N N -3.444 -18.049 -1.011 1.00 . A A . 23 ARG N 1 1
4 4404 1 1 23 ARG NE N -7.526 -16.060 -0.738 1.00 . A A . 23 ARG NE 1 1
4 4405 1 1 23 ARG NH1 N -8.770 -17.966 -1.184 1.00 . A A . 23 ARG NH1 1 1
4 4406 1 1 23 ARG NH2 N -9.623 -16.396 0.080 1.00 . A A . 23 ARG NH2 1 1
4 4407 1 1 23 ARG O O -0.935 -15.554 -1.280 1.00 . A A . 23 ARG O 1 1
4 4408 1 1 24 PHE C C 1.307 -17.738 -0.506 1.00 . A A . 24 PHE C 1 1
4 4409 1 1 24 PHE CA C 0.385 -17.212 0.603 1.00 . A A . 24 PHE CA 1 1
4 4410 1 1 24 PHE CB C 0.602 -17.968 1.933 1.00 . A A . 24 PHE CB 1 1
4 4411 1 1 24 PHE CD1 C 3.128 -18.322 1.809 1.00 . A A . 24 PHE CD1 1 1
4 4412 1 1 24 PHE CD2 C 2.227 -17.347 3.827 1.00 . A A . 24 PHE CD2 1 1
4 4413 1 1 24 PHE CE1 C 4.420 -18.131 2.291 1.00 . A A . 24 PHE CE1 1 1
4 4414 1 1 24 PHE CE2 C 3.540 -17.231 4.341 1.00 . A A . 24 PHE CE2 1 1
4 4415 1 1 24 PHE CG C 2.010 -17.860 2.529 1.00 . A A . 24 PHE CG 1 1
4 4416 1 1 24 PHE CZ C 4.646 -17.542 3.527 1.00 . A A . 24 PHE CZ 1 1
4 4417 1 1 24 PHE H H -1.640 -17.921 0.656 1.00 . A A . 24 PHE H 1 1
4 4418 1 1 24 PHE HA H 0.656 -16.170 0.770 1.00 . A A . 24 PHE HA 1 1
4 4419 1 1 24 PHE HB2 H -0.113 -17.584 2.662 1.00 . A A . 24 PHE HB2 1 1
4 4420 1 1 24 PHE HB3 H 0.368 -19.019 1.774 1.00 . A A . 24 PHE HB3 1 1
4 4421 1 1 24 PHE HD1 H 3.028 -18.808 0.861 1.00 . A A . 24 PHE HD1 1 1
4 4422 1 1 24 PHE HD2 H 1.391 -17.029 4.432 1.00 . A A . 24 PHE HD2 1 1
4 4423 1 1 24 PHE HE1 H 5.267 -18.449 1.725 1.00 . A A . 24 PHE HE1 1 1
4 4424 1 1 24 PHE HE2 H 3.706 -16.873 5.348 1.00 . A A . 24 PHE HE2 1 1
4 4425 1 1 24 PHE HZ H 5.687 -17.424 3.826 1.00 . A A . 24 PHE HZ 1 1
4 4426 1 1 24 PHE N N -1.024 -17.257 0.200 1.00 . A A . 24 PHE N 1 1
4 4427 1 1 24 PHE O O 2.229 -17.037 -0.902 1.00 . A A . 24 PHE O 1 1
4 4428 1 1 25 TYR C C 2.003 -18.584 -3.318 1.00 . A A . 25 TYR C 1 1
4 4429 1 1 25 TYR CA C 2.070 -19.469 -2.050 1.00 . A A . 25 TYR CA 1 1
4 4430 1 1 25 TYR CB C 1.807 -20.947 -2.341 1.00 . A A . 25 TYR CB 1 1
4 4431 1 1 25 TYR CD1 C 3.017 -21.788 -0.198 1.00 . A A . 25 TYR CD1 1 1
4 4432 1 1 25 TYR CD2 C 2.700 -23.298 -2.073 1.00 . A A . 25 TYR CD2 1 1
4 4433 1 1 25 TYR CE1 C 3.716 -22.794 0.498 1.00 . A A . 25 TYR CE1 1 1
4 4434 1 1 25 TYR CE2 C 3.374 -24.318 -1.367 1.00 . A A . 25 TYR CE2 1 1
4 4435 1 1 25 TYR CG C 2.520 -22.019 -1.503 1.00 . A A . 25 TYR CG 1 1
4 4436 1 1 25 TYR CZ C 3.888 -24.068 -0.079 1.00 . A A . 25 TYR CZ 1 1
4 4437 1 1 25 TYR H H 0.364 -19.544 -0.705 1.00 . A A . 25 TYR H 1 1
4 4438 1 1 25 TYR HA H 3.091 -19.394 -1.684 1.00 . A A . 25 TYR HA 1 1
4 4439 1 1 25 TYR HB2 H 0.736 -21.074 -2.262 1.00 . A A . 25 TYR HB2 1 1
4 4440 1 1 25 TYR HB3 H 2.080 -21.128 -3.381 1.00 . A A . 25 TYR HB3 1 1
4 4441 1 1 25 TYR HD1 H 2.885 -20.844 0.295 1.00 . A A . 25 TYR HD1 1 1
4 4442 1 1 25 TYR HD2 H 2.322 -23.490 -3.071 1.00 . A A . 25 TYR HD2 1 1
4 4443 1 1 25 TYR HE1 H 4.132 -22.586 1.474 1.00 . A A . 25 TYR HE1 1 1
4 4444 1 1 25 TYR HE2 H 3.523 -25.298 -1.800 1.00 . A A . 25 TYR HE2 1 1
4 4445 1 1 25 TYR HH H 4.458 -24.892 1.577 1.00 . A A . 25 TYR HH 1 1
4 4446 1 1 25 TYR N N 1.146 -18.969 -1.009 1.00 . A A . 25 TYR N 1 1
4 4447 1 1 25 TYR O O 3.042 -18.267 -3.899 1.00 . A A . 25 TYR O 1 1
4 4448 1 1 25 TYR OH O 4.463 -25.079 0.627 1.00 . A A . 25 TYR OH 1 1
4 4449 1 1 26 LYS C C 1.334 -15.688 -4.412 1.00 . A A . 26 LYS C 1 1
4 4450 1 1 26 LYS CA C 0.565 -17.000 -4.658 1.00 . A A . 26 LYS CA 1 1
4 4451 1 1 26 LYS CB C -0.964 -16.774 -4.718 1.00 . A A . 26 LYS CB 1 1
4 4452 1 1 26 LYS CD C -1.514 -14.357 -4.229 1.00 . A A . 26 LYS CD 1 1
4 4453 1 1 26 LYS CE C -1.453 -12.942 -4.813 1.00 . A A . 26 LYS CE 1 1
4 4454 1 1 26 LYS CG C -1.482 -15.454 -5.314 1.00 . A A . 26 LYS CG 1 1
4 4455 1 1 26 LYS H H -0.001 -18.435 -3.175 1.00 . A A . 26 LYS H 1 1
4 4456 1 1 26 LYS HA H 0.895 -17.369 -5.630 1.00 . A A . 26 LYS HA 1 1
4 4457 1 1 26 LYS HB2 H -1.409 -17.607 -5.264 1.00 . A A . 26 LYS HB2 1 1
4 4458 1 1 26 LYS HB3 H -1.343 -16.803 -3.701 1.00 . A A . 26 LYS HB3 1 1
4 4459 1 1 26 LYS HD2 H -2.435 -14.469 -3.657 1.00 . A A . 26 LYS HD2 1 1
4 4460 1 1 26 LYS HD3 H -0.691 -14.503 -3.524 1.00 . A A . 26 LYS HD3 1 1
4 4461 1 1 26 LYS HE2 H -1.986 -12.936 -5.768 1.00 . A A . 26 LYS HE2 1 1
4 4462 1 1 26 LYS HE3 H -1.966 -12.259 -4.128 1.00 . A A . 26 LYS HE3 1 1
4 4463 1 1 26 LYS HG2 H -0.875 -15.162 -6.170 1.00 . A A . 26 LYS HG2 1 1
4 4464 1 1 26 LYS HG3 H -2.502 -15.605 -5.672 1.00 . A A . 26 LYS HG3 1 1
4 4465 1 1 26 LYS HZ1 H 0.352 -12.288 -4.082 1.00 . A A . 26 LYS HZ1 1 1
4 4466 1 1 26 LYS HZ2 H 0.505 -13.260 -5.395 1.00 . A A . 26 LYS HZ2 1 1
4 4467 1 1 26 LYS HZ3 H 0.021 -11.679 -5.565 1.00 . A A . 26 LYS HZ3 1 1
4 4468 1 1 26 LYS N N 0.810 -18.057 -3.654 1.00 . A A . 26 LYS N 1 1
4 4469 1 1 26 LYS NZ N -0.047 -12.504 -4.988 1.00 . A A . 26 LYS NZ 1 1
4 4470 1 1 26 LYS O O 1.461 -14.887 -5.345 1.00 . A A . 26 LYS O 1 1
4 4471 1 1 27 THR C C 4.093 -14.722 -2.899 1.00 . A A . 27 THR C 1 1
4 4472 1 1 27 THR CA C 2.664 -14.237 -2.910 1.00 . A A . 27 THR CA 1 1
4 4473 1 1 27 THR CB C 2.318 -13.449 -1.629 1.00 . A A . 27 THR CB 1 1
4 4474 1 1 27 THR CG2 C 1.094 -12.588 -1.889 1.00 . A A . 27 THR CG2 1 1
4 4475 1 1 27 THR H H 1.628 -16.048 -2.435 1.00 . A A . 27 THR H 1 1
4 4476 1 1 27 THR HA H 2.629 -13.531 -3.734 1.00 . A A . 27 THR HA 1 1
4 4477 1 1 27 THR HB H 3.150 -12.799 -1.355 1.00 . A A . 27 THR HB 1 1
4 4478 1 1 27 THR HG1 H 1.578 -13.693 0.143 1.00 . A A . 27 THR HG1 1 1
4 4479 1 1 27 THR HG21 H 1.331 -11.869 -2.669 1.00 . A A . 27 THR HG21 1 1
4 4480 1 1 27 THR HG22 H 0.248 -13.207 -2.159 1.00 . A A . 27 THR HG22 1 1
4 4481 1 1 27 THR HG23 H 0.811 -12.048 -0.992 1.00 . A A . 27 THR HG23 1 1
4 4482 1 1 27 THR N N 1.775 -15.383 -3.189 1.00 . A A . 27 THR N 1 1
4 4483 1 1 27 THR O O 4.802 -14.395 -3.840 1.00 . A A . 27 THR O 1 1
4 4484 1 1 27 THR OG1 O 1.972 -14.254 -0.534 1.00 . A A . 27 THR OG1 1 1
4 4485 1 1 28 LEU C C 6.601 -16.419 -3.078 1.00 . A A . 28 LEU C 1 1
4 4486 1 1 28 LEU CA C 5.783 -16.216 -1.789 1.00 . A A . 28 LEU CA 1 1
4 4487 1 1 28 LEU CB C 5.644 -17.508 -0.953 1.00 . A A . 28 LEU CB 1 1
4 4488 1 1 28 LEU CD1 C 7.019 -19.403 0.100 1.00 . A A . 28 LEU CD1 1 1
4 4489 1 1 28 LEU CD2 C 6.261 -19.674 -2.191 1.00 . A A . 28 LEU CD2 1 1
4 4490 1 1 28 LEU CG C 6.709 -18.620 -1.169 1.00 . A A . 28 LEU CG 1 1
4 4491 1 1 28 LEU H H 3.667 -15.897 -1.369 1.00 . A A . 28 LEU H 1 1
4 4492 1 1 28 LEU HA H 6.348 -15.510 -1.183 1.00 . A A . 28 LEU HA 1 1
4 4493 1 1 28 LEU HB2 H 5.636 -17.195 0.104 1.00 . A A . 28 LEU HB2 1 1
4 4494 1 1 28 LEU HB3 H 4.681 -17.940 -1.213 1.00 . A A . 28 LEU HB3 1 1
4 4495 1 1 28 LEU HD11 H 6.144 -19.964 0.424 1.00 . A A . 28 LEU HD11 1 1
4 4496 1 1 28 LEU HD12 H 7.832 -20.102 -0.100 1.00 . A A . 28 LEU HD12 1 1
4 4497 1 1 28 LEU HD13 H 7.353 -18.714 0.876 1.00 . A A . 28 LEU HD13 1 1
4 4498 1 1 28 LEU HD21 H 5.390 -20.213 -1.818 1.00 . A A . 28 LEU HD21 1 1
4 4499 1 1 28 LEU HD22 H 6.004 -19.226 -3.143 1.00 . A A . 28 LEU HD22 1 1
4 4500 1 1 28 LEU HD23 H 7.071 -20.383 -2.356 1.00 . A A . 28 LEU HD23 1 1
4 4501 1 1 28 LEU HG H 7.640 -18.172 -1.499 1.00 . A A . 28 LEU HG 1 1
4 4502 1 1 28 LEU N N 4.433 -15.640 -1.995 1.00 . A A . 28 LEU N 1 1
4 4503 1 1 28 LEU O O 7.799 -16.132 -3.097 1.00 . A A . 28 LEU O 1 1
4 4504 1 1 29 ARG C C 7.496 -16.494 -6.222 1.00 . A A . 29 ARG C 1 1
4 4505 1 1 29 ARG CA C 6.439 -17.338 -5.469 1.00 . A A . 29 ARG CA 1 1
4 4506 1 1 29 ARG CB C 5.244 -17.723 -6.366 1.00 . A A . 29 ARG CB 1 1
4 4507 1 1 29 ARG CD C 4.712 -15.408 -7.443 1.00 . A A . 29 ARG CD 1 1
4 4508 1 1 29 ARG CG C 4.198 -16.634 -6.669 1.00 . A A . 29 ARG CG 1 1
4 4509 1 1 29 ARG CZ C 5.371 -13.066 -6.784 1.00 . A A . 29 ARG CZ 1 1
4 4510 1 1 29 ARG H H 4.980 -17.169 -3.890 1.00 . A A . 29 ARG H 1 1
4 4511 1 1 29 ARG HA H 6.969 -18.273 -5.299 1.00 . A A . 29 ARG HA 1 1
4 4512 1 1 29 ARG HB2 H 5.617 -18.116 -7.312 1.00 . A A . 29 ARG HB2 1 1
4 4513 1 1 29 ARG HB3 H 4.724 -18.552 -5.885 1.00 . A A . 29 ARG HB3 1 1
4 4514 1 1 29 ARG HD2 H 5.521 -15.710 -8.112 1.00 . A A . 29 ARG HD2 1 1
4 4515 1 1 29 ARG HD3 H 3.886 -15.027 -8.047 1.00 . A A . 29 ARG HD3 1 1
4 4516 1 1 29 ARG HE H 5.209 -14.571 -5.541 1.00 . A A . 29 ARG HE 1 1
4 4517 1 1 29 ARG HG2 H 3.417 -17.101 -7.271 1.00 . A A . 29 ARG HG2 1 1
4 4518 1 1 29 ARG HG3 H 3.735 -16.310 -5.739 1.00 . A A . 29 ARG HG3 1 1
4 4519 1 1 29 ARG HH11 H 5.170 -13.247 -8.751 1.00 . A A . 29 ARG HH11 1 1
4 4520 1 1 29 ARG HH12 H 5.530 -11.634 -8.170 1.00 . A A . 29 ARG HH12 1 1
4 4521 1 1 29 ARG HH21 H 5.850 -12.604 -4.879 1.00 . A A . 29 ARG HH21 1 1
4 4522 1 1 29 ARG HH22 H 5.876 -11.283 -5.976 1.00 . A A . 29 ARG HH22 1 1
4 4523 1 1 29 ARG N N 5.940 -16.919 -4.133 1.00 . A A . 29 ARG N 1 1
4 4524 1 1 29 ARG NE N 5.160 -14.339 -6.531 1.00 . A A . 29 ARG NE 1 1
4 4525 1 1 29 ARG NH1 N 5.326 -12.600 -8.001 1.00 . A A . 29 ARG NH1 1 1
4 4526 1 1 29 ARG NH2 N 5.618 -12.233 -5.818 1.00 . A A . 29 ARG NH2 1 1
4 4527 1 1 29 ARG O O 7.839 -16.859 -7.340 1.00 . A A . 29 ARG O 1 1
4 4528 1 1 30 ALA C C 10.125 -14.237 -5.017 1.00 . A A . 30 ALA C 1 1
4 4529 1 1 30 ALA CA C 9.198 -14.687 -6.163 1.00 . A A . 30 ALA CA 1 1
4 4530 1 1 30 ALA CB C 8.747 -13.490 -7.003 1.00 . A A . 30 ALA CB 1 1
4 4531 1 1 30 ALA H H 7.722 -15.201 -4.715 1.00 . A A . 30 ALA H 1 1
4 4532 1 1 30 ALA HA H 9.781 -15.347 -6.808 1.00 . A A . 30 ALA HA 1 1
4 4533 1 1 30 ALA HB1 H 8.088 -13.827 -7.803 1.00 . A A . 30 ALA HB1 1 1
4 4534 1 1 30 ALA HB2 H 8.235 -12.769 -6.366 1.00 . A A . 30 ALA HB2 1 1
4 4535 1 1 30 ALA HB3 H 9.622 -13.011 -7.442 1.00 . A A . 30 ALA HB3 1 1
4 4536 1 1 30 ALA N N 8.025 -15.411 -5.658 1.00 . A A . 30 ALA N 1 1
4 4537 1 1 30 ALA O O 11.342 -14.332 -5.141 1.00 . A A . 30 ALA O 1 1
4 4538 1 1 31 GLU C C 10.954 -14.394 -1.878 1.00 . A A . 31 GLU C 1 1
4 4539 1 1 31 GLU CA C 10.299 -13.287 -2.726 1.00 . A A . 31 GLU CA 1 1
4 4540 1 1 31 GLU CB C 9.383 -12.377 -1.873 1.00 . A A . 31 GLU CB 1 1
4 4541 1 1 31 GLU CD C 6.849 -12.679 -2.338 1.00 . A A . 31 GLU CD 1 1
4 4542 1 1 31 GLU CG C 8.036 -12.975 -1.406 1.00 . A A . 31 GLU CG 1 1
4 4543 1 1 31 GLU H H 8.539 -13.816 -3.810 1.00 . A A . 31 GLU H 1 1
4 4544 1 1 31 GLU HA H 11.120 -12.668 -3.089 1.00 . A A . 31 GLU HA 1 1
4 4545 1 1 31 GLU HB2 H 9.946 -12.088 -0.984 1.00 . A A . 31 GLU HB2 1 1
4 4546 1 1 31 GLU HB3 H 9.185 -11.458 -2.426 1.00 . A A . 31 GLU HB3 1 1
4 4547 1 1 31 GLU HG2 H 8.133 -14.053 -1.303 1.00 . A A . 31 GLU HG2 1 1
4 4548 1 1 31 GLU HG3 H 7.814 -12.570 -0.416 1.00 . A A . 31 GLU HG3 1 1
4 4549 1 1 31 GLU N N 9.558 -13.811 -3.884 1.00 . A A . 31 GLU N 1 1
4 4550 1 1 31 GLU O O 11.907 -14.144 -1.144 1.00 . A A . 31 GLU O 1 1
4 4551 1 1 31 GLU OE1 O 7.028 -12.779 -3.579 1.00 . A A . 31 GLU OE1 1 1
4 4552 1 1 31 GLU OE2 O 5.734 -12.429 -1.824 1.00 . A A . 31 GLU OE2 1 1
4 4553 1 1 32 GLN C C 10.458 -18.090 -2.069 1.00 . A A . 32 GLN C 1 1
4 4554 1 1 32 GLN CA C 10.929 -16.830 -1.304 1.00 . A A . 32 GLN CA 1 1
4 4555 1 1 32 GLN CB C 10.556 -16.785 0.201 1.00 . A A . 32 GLN CB 1 1
4 4556 1 1 32 GLN CD C 9.001 -16.041 2.071 1.00 . A A . 32 GLN CD 1 1
4 4557 1 1 32 GLN CG C 9.245 -16.065 0.569 1.00 . A A . 32 GLN CG 1 1
4 4558 1 1 32 GLN H H 9.619 -15.718 -2.564 1.00 . A A . 32 GLN H 1 1
4 4559 1 1 32 GLN HA H 12.018 -16.836 -1.362 1.00 . A A . 32 GLN HA 1 1
4 4560 1 1 32 GLN HB2 H 10.542 -17.794 0.612 1.00 . A A . 32 GLN HB2 1 1
4 4561 1 1 32 GLN HB3 H 11.362 -16.254 0.708 1.00 . A A . 32 GLN HB3 1 1
4 4562 1 1 32 GLN HE21 H 10.326 -14.532 2.413 1.00 . A A . 32 GLN HE21 1 1
4 4563 1 1 32 GLN HE22 H 9.555 -15.221 3.827 1.00 . A A . 32 GLN HE22 1 1
4 4564 1 1 32 GLN HG2 H 9.296 -15.029 0.247 1.00 . A A . 32 GLN HG2 1 1
4 4565 1 1 32 GLN HG3 H 8.407 -16.552 0.076 1.00 . A A . 32 GLN HG3 1 1
4 4566 1 1 32 GLN N N 10.454 -15.626 -1.995 1.00 . A A . 32 GLN N 1 1
4 4567 1 1 32 GLN NE2 N 9.663 -15.172 2.806 1.00 . A A . 32 GLN NE2 1 1
4 4568 1 1 32 GLN O O 10.058 -19.092 -1.488 1.00 . A A . 32 GLN O 1 1
4 4569 1 1 32 GLN OE1 O 8.230 -16.832 2.596 1.00 . A A . 32 GLN OE1 1 1
4 4570 1 1 33 ALA C C 10.142 -20.457 -4.328 1.00 . A A . 33 ALA C 1 1
4 4571 1 1 33 ALA CA C 9.919 -18.922 -4.417 1.00 . A A . 33 ALA CA 1 1
4 4572 1 1 33 ALA CB C 10.402 -18.412 -5.781 1.00 . A A . 33 ALA CB 1 1
4 4573 1 1 33 ALA H H 10.858 -17.145 -3.768 1.00 . A A . 33 ALA H 1 1
4 4574 1 1 33 ALA HA H 8.840 -18.784 -4.367 1.00 . A A . 33 ALA HA 1 1
4 4575 1 1 33 ALA HB1 H 10.255 -17.340 -5.859 1.00 . A A . 33 ALA HB1 1 1
4 4576 1 1 33 ALA HB2 H 11.462 -18.635 -5.904 1.00 . A A . 33 ALA HB2 1 1
4 4577 1 1 33 ALA HB3 H 9.842 -18.903 -6.578 1.00 . A A . 33 ALA HB3 1 1
4 4578 1 1 33 ALA N N 10.496 -18.016 -3.407 1.00 . A A . 33 ALA N 1 1
4 4579 1 1 33 ALA O O 9.682 -21.177 -5.215 1.00 . A A . 33 ALA O 1 1
4 4580 1 1 34 SER C C 9.831 -23.175 -2.627 1.00 . A A . 34 SER C 1 1
4 4581 1 1 34 SER CA C 11.077 -22.431 -3.145 1.00 . A A . 34 SER CA 1 1
4 4582 1 1 34 SER CB C 12.308 -22.661 -2.253 1.00 . A A . 34 SER CB 1 1
4 4583 1 1 34 SER H H 11.070 -20.370 -2.549 1.00 . A A . 34 SER H 1 1
4 4584 1 1 34 SER HA H 11.312 -22.843 -4.128 1.00 . A A . 34 SER HA 1 1
4 4585 1 1 34 SER HB2 H 13.029 -21.863 -2.439 1.00 . A A . 34 SER HB2 1 1
4 4586 1 1 34 SER HB3 H 12.028 -22.616 -1.200 1.00 . A A . 34 SER HB3 1 1
4 4587 1 1 34 SER HG H 12.311 -24.600 -2.701 1.00 . A A . 34 SER HG 1 1
4 4588 1 1 34 SER N N 10.829 -20.990 -3.313 1.00 . A A . 34 SER N 1 1
4 4589 1 1 34 SER O O 9.824 -23.655 -1.496 1.00 . A A . 34 SER O 1 1
4 4590 1 1 34 SER OG O 12.955 -23.893 -2.533 1.00 . A A . 34 SER OG 1 1
4 4591 1 1 35 GLN C C 8.017 -25.573 -2.968 1.00 . A A . 35 GLN C 1 1
4 4592 1 1 35 GLN CA C 7.590 -24.111 -3.195 1.00 . A A . 35 GLN CA 1 1
4 4593 1 1 35 GLN CB C 6.593 -23.991 -4.366 1.00 . A A . 35 GLN CB 1 1
4 4594 1 1 35 GLN CD C 4.941 -25.909 -5.004 1.00 . A A . 35 GLN CD 1 1
4 4595 1 1 35 GLN CG C 5.287 -24.756 -4.067 1.00 . A A . 35 GLN CG 1 1
4 4596 1 1 35 GLN H H 8.837 -22.796 -4.339 1.00 . A A . 35 GLN H 1 1
4 4597 1 1 35 GLN HA H 7.099 -23.754 -2.288 1.00 . A A . 35 GLN HA 1 1
4 4598 1 1 35 GLN HB2 H 6.349 -22.936 -4.506 1.00 . A A . 35 GLN HB2 1 1
4 4599 1 1 35 GLN HB3 H 7.048 -24.355 -5.288 1.00 . A A . 35 GLN HB3 1 1
4 4600 1 1 35 GLN HE21 H 6.731 -26.822 -4.774 1.00 . A A . 35 GLN HE21 1 1
4 4601 1 1 35 GLN HE22 H 5.488 -27.628 -5.770 1.00 . A A . 35 GLN HE22 1 1
4 4602 1 1 35 GLN HG2 H 5.349 -25.191 -3.074 1.00 . A A . 35 GLN HG2 1 1
4 4603 1 1 35 GLN HG3 H 4.462 -24.049 -4.094 1.00 . A A . 35 GLN HG3 1 1
4 4604 1 1 35 GLN N N 8.768 -23.261 -3.440 1.00 . A A . 35 GLN N 1 1
4 4605 1 1 35 GLN NE2 N 5.798 -26.884 -5.175 1.00 . A A . 35 GLN NE2 1 1
4 4606 1 1 35 GLN O O 8.248 -26.315 -3.922 1.00 . A A . 35 GLN O 1 1
4 4607 1 1 35 GLN OE1 O 3.855 -26.002 -5.544 1.00 . A A . 35 GLN OE1 1 1
4 4608 1 1 36 GLU C C 8.649 -27.596 0.121 1.00 . A A . 36 GLU C 1 1
4 4609 1 1 36 GLU CA C 8.821 -27.252 -1.363 1.00 . A A . 36 GLU CA 1 1
4 4610 1 1 36 GLU CB C 10.319 -27.015 -1.641 1.00 . A A . 36 GLU CB 1 1
4 4611 1 1 36 GLU CD C 12.536 -27.928 -2.344 1.00 . A A . 36 GLU CD 1 1
4 4612 1 1 36 GLU CG C 11.075 -28.280 -2.028 1.00 . A A . 36 GLU CG 1 1
4 4613 1 1 36 GLU H H 7.965 -25.352 -0.955 1.00 . A A . 36 GLU H 1 1
4 4614 1 1 36 GLU HA H 8.448 -28.079 -1.967 1.00 . A A . 36 GLU HA 1 1
4 4615 1 1 36 GLU HB2 H 10.440 -26.308 -2.461 1.00 . A A . 36 GLU HB2 1 1
4 4616 1 1 36 GLU HB3 H 10.783 -26.567 -0.765 1.00 . A A . 36 GLU HB3 1 1
4 4617 1 1 36 GLU HG2 H 11.023 -28.981 -1.193 1.00 . A A . 36 GLU HG2 1 1
4 4618 1 1 36 GLU HG3 H 10.588 -28.725 -2.897 1.00 . A A . 36 GLU HG3 1 1
4 4619 1 1 36 GLU N N 8.150 -25.996 -1.712 1.00 . A A . 36 GLU N 1 1
4 4620 1 1 36 GLU O O 8.262 -26.741 0.911 1.00 . A A . 36 GLU O 1 1
4 4621 1 1 36 GLU OE1 O 12.805 -26.882 -2.979 1.00 . A A . 36 GLU OE1 1 1
4 4622 1 1 36 GLU OE2 O 13.442 -28.600 -1.803 1.00 . A A . 36 GLU OE2 1 1
4 4623 1 1 37 VAL C C 10.169 -28.224 2.706 1.00 . A A . 37 VAL C 1 1
4 4624 1 1 37 VAL CA C 9.153 -29.132 1.987 1.00 . A A . 37 VAL CA 1 1
4 4625 1 1 37 VAL CB C 9.414 -30.632 2.220 1.00 . A A . 37 VAL CB 1 1
4 4626 1 1 37 VAL CG1 C 10.892 -30.998 2.396 1.00 . A A . 37 VAL CG1 1 1
4 4627 1 1 37 VAL CG2 C 8.590 -31.172 3.404 1.00 . A A . 37 VAL CG2 1 1
4 4628 1 1 37 VAL H H 9.313 -29.489 -0.149 1.00 . A A . 37 VAL H 1 1
4 4629 1 1 37 VAL HA H 8.186 -28.902 2.430 1.00 . A A . 37 VAL HA 1 1
4 4630 1 1 37 VAL HB H 9.081 -31.138 1.318 1.00 . A A . 37 VAL HB 1 1
4 4631 1 1 37 VAL HG11 H 11.276 -30.592 3.333 1.00 . A A . 37 VAL HG11 1 1
4 4632 1 1 37 VAL HG12 H 10.991 -32.083 2.425 1.00 . A A . 37 VAL HG12 1 1
4 4633 1 1 37 VAL HG13 H 11.476 -30.616 1.558 1.00 . A A . 37 VAL HG13 1 1
4 4634 1 1 37 VAL HG21 H 8.866 -30.658 4.328 1.00 . A A . 37 VAL HG21 1 1
4 4635 1 1 37 VAL HG22 H 7.523 -31.019 3.235 1.00 . A A . 37 VAL HG22 1 1
4 4636 1 1 37 VAL HG23 H 8.759 -32.241 3.531 1.00 . A A . 37 VAL HG23 1 1
4 4637 1 1 37 VAL N N 9.034 -28.807 0.544 1.00 . A A . 37 VAL N 1 1
4 4638 1 1 37 VAL O O 10.081 -28.024 3.914 1.00 . A A . 37 VAL O 1 1
4 4639 1 1 38 LYS C C 11.131 -25.269 2.966 1.00 . A A . 38 LYS C 1 1
4 4640 1 1 38 LYS CA C 11.937 -26.475 2.433 1.00 . A A . 38 LYS CA 1 1
4 4641 1 1 38 LYS CB C 12.974 -26.004 1.391 1.00 . A A . 38 LYS CB 1 1
4 4642 1 1 38 LYS CD C 15.396 -26.266 0.617 1.00 . A A . 38 LYS CD 1 1
4 4643 1 1 38 LYS CE C 15.153 -25.561 -0.726 1.00 . A A . 38 LYS CE 1 1
4 4644 1 1 38 LYS CG C 14.157 -26.968 1.211 1.00 . A A . 38 LYS CG 1 1
4 4645 1 1 38 LYS H H 11.116 -27.876 0.977 1.00 . A A . 38 LYS H 1 1
4 4646 1 1 38 LYS HA H 12.481 -26.829 3.311 1.00 . A A . 38 LYS HA 1 1
4 4647 1 1 38 LYS HB2 H 12.490 -25.820 0.434 1.00 . A A . 38 LYS HB2 1 1
4 4648 1 1 38 LYS HB3 H 13.387 -25.053 1.733 1.00 . A A . 38 LYS HB3 1 1
4 4649 1 1 38 LYS HD2 H 15.728 -25.513 1.333 1.00 . A A . 38 LYS HD2 1 1
4 4650 1 1 38 LYS HD3 H 16.204 -26.991 0.512 1.00 . A A . 38 LYS HD3 1 1
4 4651 1 1 38 LYS HE2 H 14.184 -25.054 -0.691 1.00 . A A . 38 LYS HE2 1 1
4 4652 1 1 38 LYS HE3 H 15.917 -24.793 -0.875 1.00 . A A . 38 LYS HE3 1 1
4 4653 1 1 38 LYS HG2 H 14.442 -27.365 2.186 1.00 . A A . 38 LYS HG2 1 1
4 4654 1 1 38 LYS HG3 H 13.856 -27.805 0.584 1.00 . A A . 38 LYS HG3 1 1
4 4655 1 1 38 LYS HZ1 H 16.091 -26.754 -2.185 1.00 . A A . 38 LYS HZ1 1 1
4 4656 1 1 38 LYS HZ2 H 14.646 -27.358 -1.650 1.00 . A A . 38 LYS HZ2 1 1
4 4657 1 1 38 LYS HZ3 H 14.592 -26.160 -2.630 1.00 . A A . 38 LYS HZ3 1 1
4 4658 1 1 38 LYS N N 11.085 -27.592 1.948 1.00 . A A . 38 LYS N 1 1
4 4659 1 1 38 LYS NZ N 15.173 -26.505 -1.864 1.00 . A A . 38 LYS NZ 1 1
4 4660 1 1 38 LYS O O 11.730 -24.334 3.480 1.00 . A A . 38 LYS O 1 1
4 4661 1 1 39 ASN C C 9.285 -24.026 4.976 1.00 . A A . 39 ASN C 1 1
4 4662 1 1 39 ASN CA C 8.840 -24.409 3.544 1.00 . A A . 39 ASN CA 1 1
4 4663 1 1 39 ASN CB C 7.460 -25.119 3.462 1.00 . A A . 39 ASN CB 1 1
4 4664 1 1 39 ASN CG C 6.593 -25.064 4.707 1.00 . A A . 39 ASN CG 1 1
4 4665 1 1 39 ASN H H 9.394 -26.053 2.345 1.00 . A A . 39 ASN H 1 1
4 4666 1 1 39 ASN HA H 8.780 -23.474 2.984 1.00 . A A . 39 ASN HA 1 1
4 4667 1 1 39 ASN HB2 H 6.905 -24.737 2.604 1.00 . A A . 39 ASN HB2 1 1
4 4668 1 1 39 ASN HB3 H 7.609 -26.184 3.296 1.00 . A A . 39 ASN HB3 1 1
4 4669 1 1 39 ASN HD21 H 5.059 -24.091 3.789 1.00 . A A . 39 ASN HD21 1 1
4 4670 1 1 39 ASN HD22 H 4.924 -24.531 5.514 1.00 . A A . 39 ASN HD22 1 1
4 4671 1 1 39 ASN N N 9.798 -25.295 2.876 1.00 . A A . 39 ASN N 1 1
4 4672 1 1 39 ASN ND2 N 5.386 -24.566 4.623 1.00 . A A . 39 ASN ND2 1 1
4 4673 1 1 39 ASN O O 9.244 -22.846 5.310 1.00 . A A . 39 ASN O 1 1
4 4674 1 1 39 ASN OD1 O 6.948 -25.548 5.760 1.00 . A A . 39 ASN OD1 1 1
4 4675 1 1 40 ALA C C 11.657 -24.027 7.229 1.00 . A A . 40 ALA C 1 1
4 4676 1 1 40 ALA CA C 10.323 -24.820 7.122 1.00 . A A . 40 ALA CA 1 1
4 4677 1 1 40 ALA CB C 10.419 -26.226 7.733 1.00 . A A . 40 ALA CB 1 1
4 4678 1 1 40 ALA H H 9.754 -25.926 5.407 1.00 . A A . 40 ALA H 1 1
4 4679 1 1 40 ALA HA H 9.579 -24.256 7.692 1.00 . A A . 40 ALA HA 1 1
4 4680 1 1 40 ALA HB1 H 9.448 -26.721 7.673 1.00 . A A . 40 ALA HB1 1 1
4 4681 1 1 40 ALA HB2 H 11.162 -26.819 7.198 1.00 . A A . 40 ALA HB2 1 1
4 4682 1 1 40 ALA HB3 H 10.704 -26.152 8.783 1.00 . A A . 40 ALA HB3 1 1
4 4683 1 1 40 ALA N N 9.808 -24.980 5.756 1.00 . A A . 40 ALA N 1 1
4 4684 1 1 40 ALA O O 12.549 -24.379 8.004 1.00 . A A . 40 ALA O 1 1
4 4685 1 1 41 MET C C 12.614 -20.588 6.218 1.00 . A A . 41 MET C 1 1
4 4686 1 1 41 MET CA C 12.993 -22.078 6.368 1.00 . A A . 41 MET CA 1 1
4 4687 1 1 41 MET CB C 13.941 -22.502 5.231 1.00 . A A . 41 MET CB 1 1
4 4688 1 1 41 MET CE C 15.726 -26.255 4.704 1.00 . A A . 41 MET CE 1 1
4 4689 1 1 41 MET CG C 14.392 -23.960 5.374 1.00 . A A . 41 MET CG 1 1
4 4690 1 1 41 MET H H 11.069 -22.800 5.773 1.00 . A A . 41 MET H 1 1
4 4691 1 1 41 MET HA H 13.536 -22.162 7.310 1.00 . A A . 41 MET HA 1 1
4 4692 1 1 41 MET HB2 H 13.441 -22.370 4.270 1.00 . A A . 41 MET HB2 1 1
4 4693 1 1 41 MET HB3 H 14.823 -21.861 5.253 1.00 . A A . 41 MET HB3 1 1
4 4694 1 1 41 MET HE1 H 16.058 -26.316 5.741 1.00 . A A . 41 MET HE1 1 1
4 4695 1 1 41 MET HE2 H 14.735 -26.702 4.618 1.00 . A A . 41 MET HE2 1 1
4 4696 1 1 41 MET HE3 H 16.427 -26.794 4.068 1.00 . A A . 41 MET HE3 1 1
4 4697 1 1 41 MET HG2 H 14.768 -24.100 6.387 1.00 . A A . 41 MET HG2 1 1
4 4698 1 1 41 MET HG3 H 13.524 -24.607 5.257 1.00 . A A . 41 MET HG3 1 1
4 4699 1 1 41 MET N N 11.825 -22.977 6.418 1.00 . A A . 41 MET N 1 1
4 4700 1 1 41 MET O O 13.447 -19.721 6.482 1.00 . A A . 41 MET O 1 1
4 4701 1 1 41 MET SD S 15.653 -24.519 4.195 1.00 . A A . 41 MET SD 1 1
4 4702 1 1 42 THR C C 9.422 -18.952 6.574 1.00 . A A . 42 THR C 1 1
4 4703 1 1 42 THR CA C 10.742 -18.958 5.800 1.00 . A A . 42 THR CA 1 1
4 4704 1 1 42 THR CB C 10.505 -18.488 4.343 1.00 . A A . 42 THR CB 1 1
4 4705 1 1 42 THR CG2 C 11.655 -17.575 3.949 1.00 . A A . 42 THR CG2 1 1
4 4706 1 1 42 THR H H 10.750 -21.045 5.587 1.00 . A A . 42 THR H 1 1
4 4707 1 1 42 THR HA H 11.389 -18.238 6.301 1.00 . A A . 42 THR HA 1 1
4 4708 1 1 42 THR HB H 9.531 -17.979 4.250 1.00 . A A . 42 THR HB 1 1
4 4709 1 1 42 THR HG1 H 10.139 -19.199 2.585 1.00 . A A . 42 THR HG1 1 1
4 4710 1 1 42 THR HG21 H 11.635 -16.678 4.568 1.00 . A A . 42 THR HG21 1 1
4 4711 1 1 42 THR HG22 H 12.590 -18.114 4.111 1.00 . A A . 42 THR HG22 1 1
4 4712 1 1 42 THR HG23 H 11.567 -17.296 2.902 1.00 . A A . 42 THR HG23 1 1
4 4713 1 1 42 THR N N 11.362 -20.291 5.855 1.00 . A A . 42 THR N 1 1
4 4714 1 1 42 THR O O 8.980 -19.969 7.095 1.00 . A A . 42 THR O 1 1
4 4715 1 1 42 THR OG1 O 10.581 -19.519 3.377 1.00 . A A . 42 THR OG1 1 1
4 4716 1 1 43 GLU C C 6.328 -18.558 6.674 1.00 . A A . 43 GLU C 1 1
4 4717 1 1 43 GLU CA C 7.423 -17.662 7.288 1.00 . A A . 43 GLU CA 1 1
4 4718 1 1 43 GLU CB C 6.976 -16.190 7.287 1.00 . A A . 43 GLU CB 1 1
4 4719 1 1 43 GLU CD C 8.429 -14.681 5.829 1.00 . A A . 43 GLU CD 1 1
4 4720 1 1 43 GLU CG C 7.097 -15.434 5.954 1.00 . A A . 43 GLU CG 1 1
4 4721 1 1 43 GLU H H 9.168 -16.959 6.259 1.00 . A A . 43 GLU H 1 1
4 4722 1 1 43 GLU HA H 7.503 -17.978 8.329 1.00 . A A . 43 GLU HA 1 1
4 4723 1 1 43 GLU HB2 H 5.926 -16.177 7.573 1.00 . A A . 43 GLU HB2 1 1
4 4724 1 1 43 GLU HB3 H 7.537 -15.655 8.050 1.00 . A A . 43 GLU HB3 1 1
4 4725 1 1 43 GLU HG2 H 6.984 -16.143 5.130 1.00 . A A . 43 GLU HG2 1 1
4 4726 1 1 43 GLU HG3 H 6.277 -14.716 5.897 1.00 . A A . 43 GLU HG3 1 1
4 4727 1 1 43 GLU N N 8.754 -17.800 6.670 1.00 . A A . 43 GLU N 1 1
4 4728 1 1 43 GLU O O 5.259 -18.713 7.257 1.00 . A A . 43 GLU O 1 1
4 4729 1 1 43 GLU OE1 O 9.451 -15.365 5.583 1.00 . A A . 43 GLU OE1 1 1
4 4730 1 1 43 GLU OE2 O 8.434 -13.439 5.945 1.00 . A A . 43 GLU OE2 1 1
4 4731 1 1 44 THR C C 5.420 -21.326 5.819 1.00 . A A . 44 THR C 1 1
4 4732 1 1 44 THR CA C 5.762 -20.196 4.858 1.00 . A A . 44 THR CA 1 1
4 4733 1 1 44 THR CB C 6.332 -20.733 3.520 1.00 . A A . 44 THR CB 1 1
4 4734 1 1 44 THR CG2 C 7.800 -20.445 3.292 1.00 . A A . 44 THR CG2 1 1
4 4735 1 1 44 THR H H 7.473 -18.902 5.100 1.00 . A A . 44 THR H 1 1
4 4736 1 1 44 THR HA H 4.810 -19.743 4.601 1.00 . A A . 44 THR HA 1 1
4 4737 1 1 44 THR HB H 5.774 -20.286 2.704 1.00 . A A . 44 THR HB 1 1
4 4738 1 1 44 THR HG1 H 6.630 -22.468 4.191 1.00 . A A . 44 THR HG1 1 1
4 4739 1 1 44 THR HG21 H 7.928 -19.376 3.144 1.00 . A A . 44 THR HG21 1 1
4 4740 1 1 44 THR HG22 H 8.379 -20.771 4.156 1.00 . A A . 44 THR HG22 1 1
4 4741 1 1 44 THR HG23 H 8.153 -20.966 2.402 1.00 . A A . 44 THR HG23 1 1
4 4742 1 1 44 THR N N 6.583 -19.147 5.503 1.00 . A A . 44 THR N 1 1
4 4743 1 1 44 THR O O 6.216 -22.219 6.085 1.00 . A A . 44 THR O 1 1
4 4744 1 1 44 THR OG1 O 6.207 -22.124 3.379 1.00 . A A . 44 THR OG1 1 1
4 4745 1 1 45 LEU C C 2.570 -23.173 6.794 1.00 . A A . 45 LEU C 1 1
4 4746 1 1 45 LEU CA C 3.662 -22.201 7.301 1.00 . A A . 45 LEU CA 1 1
4 4747 1 1 45 LEU CB C 3.241 -21.283 8.461 1.00 . A A . 45 LEU CB 1 1
4 4748 1 1 45 LEU CD1 C 1.655 -19.797 9.598 1.00 . A A . 45 LEU CD1 1 1
4 4749 1 1 45 LEU CD2 C 2.102 -19.188 7.260 1.00 . A A . 45 LEU CD2 1 1
4 4750 1 1 45 LEU CG C 2.015 -20.374 8.232 1.00 . A A . 45 LEU CG 1 1
4 4751 1 1 45 LEU H H 3.670 -20.453 6.139 1.00 . A A . 45 LEU H 1 1
4 4752 1 1 45 LEU HA H 4.480 -22.798 7.677 1.00 . A A . 45 LEU HA 1 1
4 4753 1 1 45 LEU HB2 H 3.032 -21.934 9.310 1.00 . A A . 45 LEU HB2 1 1
4 4754 1 1 45 LEU HB3 H 4.092 -20.660 8.742 1.00 . A A . 45 LEU HB3 1 1
4 4755 1 1 45 LEU HD11 H 2.525 -19.275 10.000 1.00 . A A . 45 LEU HD11 1 1
4 4756 1 1 45 LEU HD12 H 0.840 -19.088 9.514 1.00 . A A . 45 LEU HD12 1 1
4 4757 1 1 45 LEU HD13 H 1.377 -20.604 10.275 1.00 . A A . 45 LEU HD13 1 1
4 4758 1 1 45 LEU HD21 H 2.858 -18.488 7.607 1.00 . A A . 45 LEU HD21 1 1
4 4759 1 1 45 LEU HD22 H 2.334 -19.508 6.250 1.00 . A A . 45 LEU HD22 1 1
4 4760 1 1 45 LEU HD23 H 1.145 -18.670 7.218 1.00 . A A . 45 LEU HD23 1 1
4 4761 1 1 45 LEU HG H 1.215 -21.001 7.869 1.00 . A A . 45 LEU HG 1 1
4 4762 1 1 45 LEU N N 4.170 -21.323 6.262 1.00 . A A . 45 LEU N 1 1
4 4763 1 1 45 LEU O O 1.641 -23.496 7.527 1.00 . A A . 45 LEU O 1 1
4 4764 1 1 46 LEU C C 1.870 -24.733 3.364 1.00 . A A . 46 LEU C 1 1
4 4765 1 1 46 LEU CA C 1.491 -24.207 4.784 1.00 . A A . 46 LEU CA 1 1
4 4766 1 1 46 LEU CB C 0.335 -23.170 4.766 1.00 . A A . 46 LEU CB 1 1
4 4767 1 1 46 LEU CD1 C 1.441 -21.292 3.312 1.00 . A A . 46 LEU CD1 1 1
4 4768 1 1 46 LEU CD2 C -0.478 -20.781 4.865 1.00 . A A . 46 LEU CD2 1 1
4 4769 1 1 46 LEU CG C 0.727 -21.673 4.608 1.00 . A A . 46 LEU CG 1 1
4 4770 1 1 46 LEU H H 3.417 -23.299 4.961 1.00 . A A . 46 LEU H 1 1
4 4771 1 1 46 LEU HA H 1.159 -25.072 5.357 1.00 . A A . 46 LEU HA 1 1
4 4772 1 1 46 LEU HB2 H -0.394 -23.452 4.018 1.00 . A A . 46 LEU HB2 1 1
4 4773 1 1 46 LEU HB3 H -0.187 -23.258 5.720 1.00 . A A . 46 LEU HB3 1 1
4 4774 1 1 46 LEU HD11 H 0.743 -21.203 2.486 1.00 . A A . 46 LEU HD11 1 1
4 4775 1 1 46 LEU HD12 H 1.945 -20.339 3.457 1.00 . A A . 46 LEU HD12 1 1
4 4776 1 1 46 LEU HD13 H 2.201 -22.031 3.071 1.00 . A A . 46 LEU HD13 1 1
4 4777 1 1 46 LEU HD21 H -1.365 -21.198 4.405 1.00 . A A . 46 LEU HD21 1 1
4 4778 1 1 46 LEU HD22 H -0.645 -20.736 5.937 1.00 . A A . 46 LEU HD22 1 1
4 4779 1 1 46 LEU HD23 H -0.277 -19.777 4.490 1.00 . A A . 46 LEU HD23 1 1
4 4780 1 1 46 LEU HG H 1.414 -21.398 5.398 1.00 . A A . 46 LEU HG 1 1
4 4781 1 1 46 LEU N N 2.611 -23.565 5.508 1.00 . A A . 46 LEU N 1 1
4 4782 1 1 46 LEU O O 3.009 -24.542 2.947 1.00 . A A . 46 LEU O 1 1
4 4783 1 1 47 VAL C C -0.117 -25.961 0.417 1.00 . A A . 47 VAL C 1 1
4 4784 1 1 47 VAL CA C 1.148 -26.012 1.293 1.00 . A A . 47 VAL CA 1 1
4 4785 1 1 47 VAL CB C 1.523 -27.512 1.387 1.00 . A A . 47 VAL CB 1 1
4 4786 1 1 47 VAL CG1 C 2.244 -27.898 0.098 1.00 . A A . 47 VAL CG1 1 1
4 4787 1 1 47 VAL CG2 C 2.379 -27.902 2.590 1.00 . A A . 47 VAL CG2 1 1
4 4788 1 1 47 VAL H H 0.042 -25.555 3.031 1.00 . A A . 47 VAL H 1 1
4 4789 1 1 47 VAL HA H 1.943 -25.482 0.782 1.00 . A A . 47 VAL HA 1 1
4 4790 1 1 47 VAL HB H 0.620 -28.118 1.457 1.00 . A A . 47 VAL HB 1 1
4 4791 1 1 47 VAL HG11 H 3.197 -27.378 0.046 1.00 . A A . 47 VAL HG11 1 1
4 4792 1 1 47 VAL HG12 H 2.400 -28.975 0.074 1.00 . A A . 47 VAL HG12 1 1
4 4793 1 1 47 VAL HG13 H 1.636 -27.605 -0.760 1.00 . A A . 47 VAL HG13 1 1
4 4794 1 1 47 VAL HG21 H 3.261 -27.267 2.641 1.00 . A A . 47 VAL HG21 1 1
4 4795 1 1 47 VAL HG22 H 1.783 -27.799 3.498 1.00 . A A . 47 VAL HG22 1 1
4 4796 1 1 47 VAL HG23 H 2.682 -28.946 2.507 1.00 . A A . 47 VAL HG23 1 1
4 4797 1 1 47 VAL N N 0.948 -25.396 2.632 1.00 . A A . 47 VAL N 1 1
4 4798 1 1 47 VAL O O -1.150 -26.481 0.833 1.00 . A A . 47 VAL O 1 1
4 4799 1 1 48 GLN C C -1.873 -26.679 -1.981 1.00 . A A . 48 GLN C 1 1
4 4800 1 1 48 GLN CA C -1.278 -25.319 -1.655 1.00 . A A . 48 GLN CA 1 1
4 4801 1 1 48 GLN CB C -1.010 -24.596 -2.970 1.00 . A A . 48 GLN CB 1 1
4 4802 1 1 48 GLN CD C -1.265 -22.304 -3.972 1.00 . A A . 48 GLN CD 1 1
4 4803 1 1 48 GLN CG C -1.113 -23.110 -2.687 1.00 . A A . 48 GLN CG 1 1
4 4804 1 1 48 GLN H H 0.757 -24.918 -1.098 1.00 . A A . 48 GLN H 1 1
4 4805 1 1 48 GLN HA H -2.052 -24.777 -1.112 1.00 . A A . 48 GLN HA 1 1
4 4806 1 1 48 GLN HB2 H -0.028 -24.855 -3.369 1.00 . A A . 48 GLN HB2 1 1
4 4807 1 1 48 GLN HB3 H -1.772 -24.869 -3.698 1.00 . A A . 48 GLN HB3 1 1
4 4808 1 1 48 GLN HE21 H -3.290 -22.574 -4.033 1.00 . A A . 48 GLN HE21 1 1
4 4809 1 1 48 GLN HE22 H -2.528 -21.719 -5.377 1.00 . A A . 48 GLN HE22 1 1
4 4810 1 1 48 GLN HG2 H -1.975 -22.909 -2.056 1.00 . A A . 48 GLN HG2 1 1
4 4811 1 1 48 GLN HG3 H -0.222 -22.865 -2.124 1.00 . A A . 48 GLN HG3 1 1
4 4812 1 1 48 GLN N N -0.086 -25.369 -0.784 1.00 . A A . 48 GLN N 1 1
4 4813 1 1 48 GLN NE2 N -2.459 -22.221 -4.516 1.00 . A A . 48 GLN NE2 1 1
4 4814 1 1 48 GLN O O -1.148 -27.663 -2.120 1.00 . A A . 48 GLN O 1 1
4 4815 1 1 48 GLN OE1 O -0.315 -21.766 -4.518 1.00 . A A . 48 GLN OE1 1 1
4 4816 1 1 49 ASN C C -3.862 -28.921 -1.019 1.00 . A A . 49 ASN C 1 1
4 4817 1 1 49 ASN CA C -4.031 -27.916 -2.192 1.00 . A A . 49 ASN CA 1 1
4 4818 1 1 49 ASN CB C -3.839 -28.491 -3.610 1.00 . A A . 49 ASN CB 1 1
4 4819 1 1 49 ASN CG C -4.236 -29.941 -3.751 1.00 . A A . 49 ASN CG 1 1
4 4820 1 1 49 ASN H H -3.692 -25.831 -2.114 1.00 . A A . 49 ASN H 1 1
4 4821 1 1 49 ASN HA H -5.074 -27.603 -2.134 1.00 . A A . 49 ASN HA 1 1
4 4822 1 1 49 ASN HB2 H -4.427 -27.914 -4.320 1.00 . A A . 49 ASN HB2 1 1
4 4823 1 1 49 ASN HB3 H -2.799 -28.387 -3.909 1.00 . A A . 49 ASN HB3 1 1
4 4824 1 1 49 ASN HD21 H -2.318 -30.494 -3.935 1.00 . A A . 49 ASN HD21 1 1
4 4825 1 1 49 ASN HD22 H -3.532 -31.773 -3.966 1.00 . A A . 49 ASN HD22 1 1
4 4826 1 1 49 ASN N N -3.206 -26.714 -2.100 1.00 . A A . 49 ASN N 1 1
4 4827 1 1 49 ASN ND2 N -3.275 -30.804 -3.955 1.00 . A A . 49 ASN ND2 1 1
4 4828 1 1 49 ASN O O -4.869 -29.523 -0.631 1.00 . A A . 49 ASN O 1 1
4 4829 1 1 49 ASN OD1 O -5.397 -30.310 -3.682 1.00 . A A . 49 ASN OD1 1 1
4 4830 1 1 50 ALA C C -2.900 -31.396 0.255 1.00 . A A . 50 ALA C 1 1
4 4831 1 1 50 ALA CA C -2.309 -30.015 0.623 1.00 . A A . 50 ALA CA 1 1
4 4832 1 1 50 ALA CB C -2.654 -29.497 2.034 1.00 . A A . 50 ALA CB 1 1
4 4833 1 1 50 ALA H H -1.973 -28.331 -0.599 1.00 . A A . 50 ALA H 1 1
4 4834 1 1 50 ALA HA H -1.223 -30.121 0.571 1.00 . A A . 50 ALA HA 1 1
4 4835 1 1 50 ALA HB1 H -2.120 -28.565 2.221 1.00 . A A . 50 ALA HB1 1 1
4 4836 1 1 50 ALA HB2 H -3.725 -29.313 2.125 1.00 . A A . 50 ALA HB2 1 1
4 4837 1 1 50 ALA HB3 H -2.343 -30.221 2.787 1.00 . A A . 50 ALA HB3 1 1
4 4838 1 1 50 ALA N N -2.706 -28.989 -0.341 1.00 . A A . 50 ALA N 1 1
4 4839 1 1 50 ALA O O -2.631 -31.938 -0.815 1.00 . A A . 50 ALA O 1 1
4 4840 1 1 51 ASN C C -5.984 -32.721 1.634 1.00 . A A . 51 ASN C 1 1
4 4841 1 1 51 ASN CA C -4.647 -33.074 0.928 1.00 . A A . 51 ASN CA 1 1
4 4842 1 1 51 ASN CB C -3.952 -34.340 1.471 1.00 . A A . 51 ASN CB 1 1
4 4843 1 1 51 ASN CG C -3.952 -34.436 2.986 1.00 . A A . 51 ASN CG 1 1
4 4844 1 1 51 ASN H H -3.944 -31.384 1.962 1.00 . A A . 51 ASN H 1 1
4 4845 1 1 51 ASN HA H -4.831 -33.208 -0.139 1.00 . A A . 51 ASN HA 1 1
4 4846 1 1 51 ASN HB2 H -4.433 -35.231 1.075 1.00 . A A . 51 ASN HB2 1 1
4 4847 1 1 51 ASN HB3 H -2.921 -34.364 1.124 1.00 . A A . 51 ASN HB3 1 1
4 4848 1 1 51 ASN HD21 H -3.701 -36.426 2.969 1.00 . A A . 51 ASN HD21 1 1
4 4849 1 1 51 ASN HD22 H -3.845 -35.671 4.546 1.00 . A A . 51 ASN HD22 1 1
4 4850 1 1 51 ASN N N -3.766 -31.919 1.121 1.00 . A A . 51 ASN N 1 1
4 4851 1 1 51 ASN ND2 N -3.812 -35.598 3.550 1.00 . A A . 51 ASN ND2 1 1
4 4852 1 1 51 ASN O O -6.053 -31.656 2.265 1.00 . A A . 51 ASN O 1 1
4 4853 1 1 51 ASN OD1 O -4.119 -33.465 3.695 1.00 . A A . 51 ASN OD1 1 1
4 4854 1 1 52 PRO C C -8.104 -33.221 3.777 1.00 . A A . 52 PRO C 1 1
4 4855 1 1 52 PRO CA C -8.308 -33.116 2.256 1.00 . A A . 52 PRO CA 1 1
4 4856 1 1 52 PRO CB C -9.407 -34.043 1.732 1.00 . A A . 52 PRO CB 1 1
4 4857 1 1 52 PRO CD C -7.273 -34.716 0.775 1.00 . A A . 52 PRO CD 1 1
4 4858 1 1 52 PRO CG C -8.664 -35.243 1.144 1.00 . A A . 52 PRO CG 1 1
4 4859 1 1 52 PRO HA H -8.586 -32.087 2.032 1.00 . A A . 52 PRO HA 1 1
4 4860 1 1 52 PRO HB2 H -10.094 -34.349 2.523 1.00 . A A . 52 PRO HB2 1 1
4 4861 1 1 52 PRO HB3 H -9.953 -33.535 0.937 1.00 . A A . 52 PRO HB3 1 1
4 4862 1 1 52 PRO HD2 H -6.531 -35.464 1.048 1.00 . A A . 52 PRO HD2 1 1
4 4863 1 1 52 PRO HD3 H -7.225 -34.507 -0.294 1.00 . A A . 52 PRO HD3 1 1
4 4864 1 1 52 PRO HG2 H -8.578 -36.020 1.902 1.00 . A A . 52 PRO HG2 1 1
4 4865 1 1 52 PRO HG3 H -9.181 -35.640 0.272 1.00 . A A . 52 PRO HG3 1 1
4 4866 1 1 52 PRO N N -7.090 -33.482 1.524 1.00 . A A . 52 PRO N 1 1
4 4867 1 1 52 PRO O O -8.471 -32.303 4.514 1.00 . A A . 52 PRO O 1 1
4 4868 1 1 53 ASP C C -6.641 -33.635 6.487 1.00 . A A . 53 ASP C 1 1
4 4869 1 1 53 ASP CA C -7.294 -34.716 5.602 1.00 . A A . 53 ASP CA 1 1
4 4870 1 1 53 ASP CB C -6.508 -36.044 5.641 1.00 . A A . 53 ASP CB 1 1
4 4871 1 1 53 ASP CG C -6.920 -37.064 4.557 1.00 . A A . 53 ASP CG 1 1
4 4872 1 1 53 ASP H H -7.178 -35.003 3.522 1.00 . A A . 53 ASP H 1 1
4 4873 1 1 53 ASP HA H -8.286 -34.914 6.008 1.00 . A A . 53 ASP HA 1 1
4 4874 1 1 53 ASP HB2 H -5.444 -35.835 5.540 1.00 . A A . 53 ASP HB2 1 1
4 4875 1 1 53 ASP HB3 H -6.647 -36.492 6.626 1.00 . A A . 53 ASP HB3 1 1
4 4876 1 1 53 ASP N N -7.453 -34.300 4.210 1.00 . A A . 53 ASP N 1 1
4 4877 1 1 53 ASP O O -7.172 -33.302 7.541 1.00 . A A . 53 ASP O 1 1
4 4878 1 1 53 ASP OD1 O -6.693 -36.793 3.353 1.00 . A A . 53 ASP OD1 1 1
4 4879 1 1 53 ASP OD2 O -7.486 -38.113 4.920 1.00 . A A . 53 ASP OD2 1 1
4 4880 1 1 54 CYS C C -5.824 -30.757 7.071 1.00 . A A . 54 CYS C 1 1
4 4881 1 1 54 CYS CA C -4.858 -31.870 6.667 1.00 . A A . 54 CYS CA 1 1
4 4882 1 1 54 CYS CB C -3.793 -31.373 5.670 1.00 . A A . 54 CYS CB 1 1
4 4883 1 1 54 CYS H H -5.168 -33.335 5.150 1.00 . A A . 54 CYS H 1 1
4 4884 1 1 54 CYS HA H -4.360 -32.212 7.574 1.00 . A A . 54 CYS HA 1 1
4 4885 1 1 54 CYS HB2 H -2.984 -32.105 5.663 1.00 . A A . 54 CYS HB2 1 1
4 4886 1 1 54 CYS HB3 H -4.247 -31.319 4.681 1.00 . A A . 54 CYS HB3 1 1
4 4887 1 1 54 CYS HG H -2.346 -30.036 7.027 1.00 . A A . 54 CYS HG 1 1
4 4888 1 1 54 CYS N N -5.548 -33.006 6.031 1.00 . A A . 54 CYS N 1 1
4 4889 1 1 54 CYS O O -5.854 -30.331 8.220 1.00 . A A . 54 CYS O 1 1
4 4890 1 1 54 CYS SG S -3.089 -29.726 5.954 1.00 . A A . 54 CYS SG 1 1
4 4891 1 1 55 LYS C C -8.634 -29.751 7.591 1.00 . A A . 55 LYS C 1 1
4 4892 1 1 55 LYS CA C -7.670 -29.284 6.507 1.00 . A A . 55 LYS CA 1 1
4 4893 1 1 55 LYS CB C -8.438 -28.821 5.282 1.00 . A A . 55 LYS CB 1 1
4 4894 1 1 55 LYS CD C -6.813 -28.487 3.271 1.00 . A A . 55 LYS CD 1 1
4 4895 1 1 55 LYS CE C -7.755 -28.802 2.107 1.00 . A A . 55 LYS CE 1 1
4 4896 1 1 55 LYS CG C -7.616 -27.845 4.412 1.00 . A A . 55 LYS CG 1 1
4 4897 1 1 55 LYS H H -6.734 -30.811 5.289 1.00 . A A . 55 LYS H 1 1
4 4898 1 1 55 LYS HA H -7.145 -28.431 6.942 1.00 . A A . 55 LYS HA 1 1
4 4899 1 1 55 LYS HB2 H -8.769 -29.704 4.740 1.00 . A A . 55 LYS HB2 1 1
4 4900 1 1 55 LYS HB3 H -9.315 -28.301 5.661 1.00 . A A . 55 LYS HB3 1 1
4 4901 1 1 55 LYS HD2 H -6.053 -27.780 2.932 1.00 . A A . 55 LYS HD2 1 1
4 4902 1 1 55 LYS HD3 H -6.303 -29.393 3.610 1.00 . A A . 55 LYS HD3 1 1
4 4903 1 1 55 LYS HE2 H -8.539 -29.475 2.470 1.00 . A A . 55 LYS HE2 1 1
4 4904 1 1 55 LYS HE3 H -8.225 -27.875 1.768 1.00 . A A . 55 LYS HE3 1 1
4 4905 1 1 55 LYS HG2 H -8.296 -27.108 3.984 1.00 . A A . 55 LYS HG2 1 1
4 4906 1 1 55 LYS HG3 H -6.923 -27.298 5.051 1.00 . A A . 55 LYS HG3 1 1
4 4907 1 1 55 LYS HZ1 H -6.254 -28.901 0.626 1.00 . A A . 55 LYS HZ1 1 1
4 4908 1 1 55 LYS HZ2 H -6.580 -30.294 1.342 1.00 . A A . 55 LYS HZ2 1 1
4 4909 1 1 55 LYS HZ3 H -7.627 -29.702 0.228 1.00 . A A . 55 LYS HZ3 1 1
4 4910 1 1 55 LYS N N -6.688 -30.313 6.163 1.00 . A A . 55 LYS N 1 1
4 4911 1 1 55 LYS NZ N -7.027 -29.448 0.997 1.00 . A A . 55 LYS NZ 1 1
4 4912 1 1 55 LYS O O -8.851 -28.988 8.520 1.00 . A A . 55 LYS O 1 1
4 4913 1 1 56 THR C C -9.239 -31.709 9.928 1.00 . A A . 56 THR C 1 1
4 4914 1 1 56 THR CA C -9.956 -31.624 8.566 1.00 . A A . 56 THR CA 1 1
4 4915 1 1 56 THR CB C -10.397 -33.034 8.117 1.00 . A A . 56 THR CB 1 1
4 4916 1 1 56 THR CG2 C -11.635 -33.550 8.852 1.00 . A A . 56 THR CG2 1 1
4 4917 1 1 56 THR H H -8.905 -31.560 6.716 1.00 . A A . 56 THR H 1 1
4 4918 1 1 56 THR HA H -10.849 -31.019 8.710 1.00 . A A . 56 THR HA 1 1
4 4919 1 1 56 THR HB H -9.578 -33.734 8.278 1.00 . A A . 56 THR HB 1 1
4 4920 1 1 56 THR HG1 H -10.877 -33.955 6.488 1.00 . A A . 56 THR HG1 1 1
4 4921 1 1 56 THR HG21 H -11.413 -33.662 9.912 1.00 . A A . 56 THR HG21 1 1
4 4922 1 1 56 THR HG22 H -12.464 -32.852 8.731 1.00 . A A . 56 THR HG22 1 1
4 4923 1 1 56 THR HG23 H -11.922 -34.526 8.459 1.00 . A A . 56 THR HG23 1 1
4 4924 1 1 56 THR N N -9.137 -30.984 7.516 1.00 . A A . 56 THR N 1 1
4 4925 1 1 56 THR O O -9.887 -31.892 10.957 1.00 . A A . 56 THR O 1 1
4 4926 1 1 56 THR OG1 O -10.723 -33.041 6.741 1.00 . A A . 56 THR OG1 1 1
4 4927 1 1 57 ILE C C -6.651 -30.302 11.703 1.00 . A A . 57 ILE C 1 1
4 4928 1 1 57 ILE CA C -7.042 -31.672 11.128 1.00 . A A . 57 ILE CA 1 1
4 4929 1 1 57 ILE CB C -5.823 -32.546 10.739 1.00 . A A . 57 ILE CB 1 1
4 4930 1 1 57 ILE CD1 C -5.287 -34.790 9.693 1.00 . A A . 57 ILE CD1 1 1
4 4931 1 1 57 ILE CG1 C -6.268 -34.014 10.573 1.00 . A A . 57 ILE CG1 1 1
4 4932 1 1 57 ILE CG2 C -4.609 -32.480 11.686 1.00 . A A . 57 ILE CG2 1 1
4 4933 1 1 57 ILE H H -7.479 -31.411 9.020 1.00 . A A . 57 ILE H 1 1
4 4934 1 1 57 ILE HA H -7.585 -32.188 11.922 1.00 . A A . 57 ILE HA 1 1
4 4935 1 1 57 ILE HB H -5.470 -32.196 9.774 1.00 . A A . 57 ILE HB 1 1
4 4936 1 1 57 ILE HD11 H -5.101 -34.213 8.788 1.00 . A A . 57 ILE HD11 1 1
4 4937 1 1 57 ILE HD12 H -4.349 -34.951 10.219 1.00 . A A . 57 ILE HD12 1 1
4 4938 1 1 57 ILE HD13 H -5.724 -35.751 9.426 1.00 . A A . 57 ILE HD13 1 1
4 4939 1 1 57 ILE HG12 H -6.357 -34.497 11.546 1.00 . A A . 57 ILE HG12 1 1
4 4940 1 1 57 ILE HG13 H -7.244 -34.059 10.090 1.00 . A A . 57 ILE HG13 1 1
4 4941 1 1 57 ILE HG21 H -4.859 -32.902 12.659 1.00 . A A . 57 ILE HG21 1 1
4 4942 1 1 57 ILE HG22 H -3.772 -33.026 11.248 1.00 . A A . 57 ILE HG22 1 1
4 4943 1 1 57 ILE HG23 H -4.266 -31.457 11.820 1.00 . A A . 57 ILE HG23 1 1
4 4944 1 1 57 ILE N N -7.912 -31.535 9.939 1.00 . A A . 57 ILE N 1 1
4 4945 1 1 57 ILE O O -7.122 -29.923 12.782 1.00 . A A . 57 ILE O 1 1
4 4946 1 1 58 LEU C C -6.408 -27.207 11.749 1.00 . A A . 58 LEU C 1 1
4 4947 1 1 58 LEU CA C -5.310 -28.253 11.530 1.00 . A A . 58 LEU CA 1 1
4 4948 1 1 58 LEU CB C -4.212 -27.682 10.627 1.00 . A A . 58 LEU CB 1 1
4 4949 1 1 58 LEU CD1 C -3.247 -29.651 9.298 1.00 . A A . 58 LEU CD1 1 1
4 4950 1 1 58 LEU CD2 C -1.804 -27.816 10.027 1.00 . A A . 58 LEU CD2 1 1
4 4951 1 1 58 LEU CG C -3.030 -28.639 10.409 1.00 . A A . 58 LEU CG 1 1
4 4952 1 1 58 LEU H H -5.460 -29.842 10.106 1.00 . A A . 58 LEU H 1 1
4 4953 1 1 58 LEU HA H -4.880 -28.471 12.516 1.00 . A A . 58 LEU HA 1 1
4 4954 1 1 58 LEU HB2 H -4.636 -27.385 9.667 1.00 . A A . 58 LEU HB2 1 1
4 4955 1 1 58 LEU HB3 H -3.839 -26.781 11.117 1.00 . A A . 58 LEU HB3 1 1
4 4956 1 1 58 LEU HD11 H -3.754 -29.135 8.489 1.00 . A A . 58 LEU HD11 1 1
4 4957 1 1 58 LEU HD12 H -2.307 -30.106 8.967 1.00 . A A . 58 LEU HD12 1 1
4 4958 1 1 58 LEU HD13 H -3.867 -30.455 9.673 1.00 . A A . 58 LEU HD13 1 1
4 4959 1 1 58 LEU HD21 H -2.105 -26.992 9.393 1.00 . A A . 58 LEU HD21 1 1
4 4960 1 1 58 LEU HD22 H -1.339 -27.452 10.941 1.00 . A A . 58 LEU HD22 1 1
4 4961 1 1 58 LEU HD23 H -1.075 -28.420 9.478 1.00 . A A . 58 LEU HD23 1 1
4 4962 1 1 58 LEU HG H -2.862 -29.193 11.324 1.00 . A A . 58 LEU HG 1 1
4 4963 1 1 58 LEU N N -5.831 -29.514 10.995 1.00 . A A . 58 LEU N 1 1
4 4964 1 1 58 LEU O O -6.219 -26.289 12.546 1.00 . A A . 58 LEU O 1 1
4 4965 1 1 59 LYS C C -9.116 -26.484 12.928 1.00 . A A . 59 LYS C 1 1
4 4966 1 1 59 LYS CA C -8.811 -26.642 11.434 1.00 . A A . 59 LYS CA 1 1
4 4967 1 1 59 LYS CB C -10.047 -27.248 10.756 1.00 . A A . 59 LYS CB 1 1
4 4968 1 1 59 LYS CD C -11.924 -25.902 9.585 1.00 . A A . 59 LYS CD 1 1
4 4969 1 1 59 LYS CE C -12.305 -25.171 10.885 1.00 . A A . 59 LYS CE 1 1
4 4970 1 1 59 LYS CG C -10.492 -26.462 9.504 1.00 . A A . 59 LYS CG 1 1
4 4971 1 1 59 LYS H H -7.578 -28.129 10.407 1.00 . A A . 59 LYS H 1 1
4 4972 1 1 59 LYS HA H -8.646 -25.644 11.058 1.00 . A A . 59 LYS HA 1 1
4 4973 1 1 59 LYS HB2 H -9.861 -28.292 10.534 1.00 . A A . 59 LYS HB2 1 1
4 4974 1 1 59 LYS HB3 H -10.862 -27.271 11.474 1.00 . A A . 59 LYS HB3 1 1
4 4975 1 1 59 LYS HD2 H -12.065 -25.220 8.745 1.00 . A A . 59 LYS HD2 1 1
4 4976 1 1 59 LYS HD3 H -12.623 -26.731 9.452 1.00 . A A . 59 LYS HD3 1 1
4 4977 1 1 59 LYS HE2 H -13.267 -24.677 10.724 1.00 . A A . 59 LYS HE2 1 1
4 4978 1 1 59 LYS HE3 H -12.443 -25.907 11.682 1.00 . A A . 59 LYS HE3 1 1
4 4979 1 1 59 LYS HG2 H -9.805 -25.638 9.309 1.00 . A A . 59 LYS HG2 1 1
4 4980 1 1 59 LYS HG3 H -10.444 -27.115 8.636 1.00 . A A . 59 LYS HG3 1 1
4 4981 1 1 59 LYS HZ1 H -10.457 -24.641 11.661 1.00 . A A . 59 LYS HZ1 1 1
4 4982 1 1 59 LYS HZ2 H -11.020 -23.583 10.522 1.00 . A A . 59 LYS HZ2 1 1
4 4983 1 1 59 LYS HZ3 H -11.637 -23.615 12.071 1.00 . A A . 59 LYS HZ3 1 1
4 4984 1 1 59 LYS N N -7.581 -27.405 11.128 1.00 . A A . 59 LYS N 1 1
4 4985 1 1 59 LYS NZ N -11.291 -24.177 11.307 1.00 . A A . 59 LYS NZ 1 1
4 4986 1 1 59 LYS O O -9.766 -25.497 13.286 1.00 . A A . 59 LYS O 1 1
4 4987 1 1 60 ALA C C -7.392 -27.535 15.874 1.00 . A A . 60 ALA C 1 1
4 4988 1 1 60 ALA CA C -8.779 -27.476 15.192 1.00 . A A . 60 ALA CA 1 1
4 4989 1 1 60 ALA CB C -9.655 -28.667 15.602 1.00 . A A . 60 ALA CB 1 1
4 4990 1 1 60 ALA H H -8.282 -28.264 13.276 1.00 . A A . 60 ALA H 1 1
4 4991 1 1 60 ALA HA H -9.264 -26.563 15.540 1.00 . A A . 60 ALA HA 1 1
4 4992 1 1 60 ALA HB1 H -10.643 -28.580 15.147 1.00 . A A . 60 ALA HB1 1 1
4 4993 1 1 60 ALA HB2 H -9.192 -29.601 15.274 1.00 . A A . 60 ALA HB2 1 1
4 4994 1 1 60 ALA HB3 H -9.763 -28.686 16.688 1.00 . A A . 60 ALA HB3 1 1
4 4995 1 1 60 ALA N N -8.697 -27.460 13.732 1.00 . A A . 60 ALA N 1 1
4 4996 1 1 60 ALA O O -7.287 -27.266 17.068 1.00 . A A . 60 ALA O 1 1
4 4997 1 1 61 LEU C C -4.000 -26.911 15.033 1.00 . A A . 61 LEU C 1 1
4 4998 1 1 61 LEU CA C -4.955 -27.977 15.611 1.00 . A A . 61 LEU CA 1 1
4 4999 1 1 61 LEU CB C -4.526 -29.445 15.423 1.00 . A A . 61 LEU CB 1 1
4 5000 1 1 61 LEU CD1 C -5.387 -30.326 17.666 1.00 . A A . 61 LEU CD1 1 1
4 5001 1 1 61 LEU CD2 C -3.554 -31.509 16.548 1.00 . A A . 61 LEU CD2 1 1
4 5002 1 1 61 LEU CG C -4.167 -30.128 16.763 1.00 . A A . 61 LEU CG 1 1
4 5003 1 1 61 LEU H H -6.460 -28.060 14.151 1.00 . A A . 61 LEU H 1 1
4 5004 1 1 61 LEU HA H -4.963 -27.788 16.681 1.00 . A A . 61 LEU HA 1 1
4 5005 1 1 61 LEU HB2 H -5.321 -29.994 14.922 1.00 . A A . 61 LEU HB2 1 1
4 5006 1 1 61 LEU HB3 H -3.681 -29.489 14.746 1.00 . A A . 61 LEU HB3 1 1
4 5007 1 1 61 LEU HD11 H -6.135 -30.931 17.152 1.00 . A A . 61 LEU HD11 1 1
4 5008 1 1 61 LEU HD12 H -5.089 -30.826 18.587 1.00 . A A . 61 LEU HD12 1 1
4 5009 1 1 61 LEU HD13 H -5.829 -29.367 17.927 1.00 . A A . 61 LEU HD13 1 1
4 5010 1 1 61 LEU HD21 H -4.236 -32.141 15.978 1.00 . A A . 61 LEU HD21 1 1
4 5011 1 1 61 LEU HD22 H -2.615 -31.402 16.010 1.00 . A A . 61 LEU HD22 1 1
4 5012 1 1 61 LEU HD23 H -3.342 -31.978 17.509 1.00 . A A . 61 LEU HD23 1 1
4 5013 1 1 61 LEU HG H -3.437 -29.512 17.290 1.00 . A A . 61 LEU HG 1 1
4 5014 1 1 61 LEU N N -6.320 -27.819 15.121 1.00 . A A . 61 LEU N 1 1
4 5015 1 1 61 LEU O O -2.999 -27.196 14.383 1.00 . A A . 61 LEU O 1 1
4 5016 1 1 62 GLY C C -2.771 -23.863 16.351 1.00 . A A . 62 GLY C 1 1
4 5017 1 1 62 GLY CA C -3.381 -24.511 15.096 1.00 . A A . 62 GLY CA 1 1
4 5018 1 1 62 GLY H H -5.140 -25.484 15.854 1.00 . A A . 62 GLY H 1 1
4 5019 1 1 62 GLY HA2 H -2.548 -24.825 14.467 1.00 . A A . 62 GLY HA2 1 1
4 5020 1 1 62 GLY HA3 H -3.938 -23.752 14.550 1.00 . A A . 62 GLY HA3 1 1
4 5021 1 1 62 GLY N N -4.275 -25.647 15.360 1.00 . A A . 62 GLY N 1 1
4 5022 1 1 62 GLY O O -2.869 -22.636 16.467 1.00 . A A . 62 GLY O 1 1
4 5023 1 1 63 PRO C C -0.252 -23.298 18.342 1.00 . A A . 63 PRO C 1 1
4 5024 1 1 63 PRO CA C -1.571 -24.077 18.538 1.00 . A A . 63 PRO CA 1 1
4 5025 1 1 63 PRO CB C -1.396 -25.317 19.429 1.00 . A A . 63 PRO CB 1 1
4 5026 1 1 63 PRO CD C -1.871 -26.045 17.229 1.00 . A A . 63 PRO CD 1 1
4 5027 1 1 63 PRO CG C -0.973 -26.378 18.418 1.00 . A A . 63 PRO CG 1 1
4 5028 1 1 63 PRO HA H -2.285 -23.393 18.993 1.00 . A A . 63 PRO HA 1 1
4 5029 1 1 63 PRO HB2 H -0.657 -25.188 20.221 1.00 . A A . 63 PRO HB2 1 1
4 5030 1 1 63 PRO HB3 H -2.358 -25.593 19.865 1.00 . A A . 63 PRO HB3 1 1
4 5031 1 1 63 PRO HD2 H -1.383 -26.330 16.296 1.00 . A A . 63 PRO HD2 1 1
4 5032 1 1 63 PRO HD3 H -2.806 -26.589 17.354 1.00 . A A . 63 PRO HD3 1 1
4 5033 1 1 63 PRO HG2 H 0.076 -26.241 18.148 1.00 . A A . 63 PRO HG2 1 1
4 5034 1 1 63 PRO HG3 H -1.148 -27.389 18.788 1.00 . A A . 63 PRO HG3 1 1
4 5035 1 1 63 PRO N N -2.135 -24.607 17.287 1.00 . A A . 63 PRO N 1 1
4 5036 1 1 63 PRO O O 0.631 -23.331 19.188 1.00 . A A . 63 PRO O 1 1
4 5037 1 1 64 ALA C C 2.455 -22.618 16.749 1.00 . A A . 64 ALA C 1 1
4 5038 1 1 64 ALA CA C 1.093 -21.872 16.775 1.00 . A A . 64 ALA CA 1 1
4 5039 1 1 64 ALA CB C 1.144 -20.563 17.582 1.00 . A A . 64 ALA CB 1 1
4 5040 1 1 64 ALA H H -0.899 -22.630 16.584 1.00 . A A . 64 ALA H 1 1
4 5041 1 1 64 ALA HA H 0.923 -21.587 15.736 1.00 . A A . 64 ALA HA 1 1
4 5042 1 1 64 ALA HB1 H 0.186 -20.048 17.536 1.00 . A A . 64 ALA HB1 1 1
4 5043 1 1 64 ALA HB2 H 1.393 -20.778 18.623 1.00 . A A . 64 ALA HB2 1 1
4 5044 1 1 64 ALA HB3 H 1.917 -19.911 17.171 1.00 . A A . 64 ALA HB3 1 1
4 5045 1 1 64 ALA N N -0.092 -22.638 17.193 1.00 . A A . 64 ALA N 1 1
4 5046 1 1 64 ALA O O 3.453 -21.982 16.438 1.00 . A A . 64 ALA O 1 1
4 5047 1 1 65 ALA C C 3.447 -26.065 16.139 1.00 . A A . 65 ALA C 1 1
4 5048 1 1 65 ALA CA C 3.698 -24.772 16.928 1.00 . A A . 65 ALA CA 1 1
4 5049 1 1 65 ALA CB C 4.201 -25.028 18.356 1.00 . A A . 65 ALA CB 1 1
4 5050 1 1 65 ALA H H 1.645 -24.351 17.347 1.00 . A A . 65 ALA H 1 1
4 5051 1 1 65 ALA HA H 4.493 -24.256 16.379 1.00 . A A . 65 ALA HA 1 1
4 5052 1 1 65 ALA HB1 H 4.448 -24.076 18.829 1.00 . A A . 65 ALA HB1 1 1
4 5053 1 1 65 ALA HB2 H 3.442 -25.537 18.950 1.00 . A A . 65 ALA HB2 1 1
4 5054 1 1 65 ALA HB3 H 5.104 -25.640 18.316 1.00 . A A . 65 ALA HB3 1 1
4 5055 1 1 65 ALA N N 2.488 -23.936 16.994 1.00 . A A . 65 ALA N 1 1
4 5056 1 1 65 ALA O O 3.820 -26.126 14.979 1.00 . A A . 65 ALA O 1 1
4 5057 1 1 66 THR C C 2.121 -28.365 14.540 1.00 . A A . 66 THR C 1 1
4 5058 1 1 66 THR CA C 2.452 -28.367 16.044 1.00 . A A . 66 THR CA 1 1
4 5059 1 1 66 THR CB C 1.338 -29.110 16.802 1.00 . A A . 66 THR CB 1 1
4 5060 1 1 66 THR CG2 C 1.311 -30.613 16.539 1.00 . A A . 66 THR CG2 1 1
4 5061 1 1 66 THR H H 2.420 -26.956 17.636 1.00 . A A . 66 THR H 1 1
4 5062 1 1 66 THR HA H 3.369 -28.947 16.146 1.00 . A A . 66 THR HA 1 1
4 5063 1 1 66 THR HB H 0.375 -28.681 16.522 1.00 . A A . 66 THR HB 1 1
4 5064 1 1 66 THR HG1 H 2.045 -29.678 18.496 1.00 . A A . 66 THR HG1 1 1
4 5065 1 1 66 THR HG21 H 1.041 -30.804 15.500 1.00 . A A . 66 THR HG21 1 1
4 5066 1 1 66 THR HG22 H 2.293 -31.052 16.722 1.00 . A A . 66 THR HG22 1 1
4 5067 1 1 66 THR HG23 H 0.568 -31.093 17.176 1.00 . A A . 66 THR HG23 1 1
4 5068 1 1 66 THR N N 2.693 -27.039 16.667 1.00 . A A . 66 THR N 1 1
4 5069 1 1 66 THR O O 2.443 -29.311 13.839 1.00 . A A . 66 THR O 1 1
4 5070 1 1 66 THR OG1 O 1.500 -28.943 18.196 1.00 . A A . 66 THR OG1 1 1
4 5071 1 1 67 LEU C C 2.604 -27.467 11.727 1.00 . A A . 67 LEU C 1 1
4 5072 1 1 67 LEU CA C 1.367 -27.081 12.554 1.00 . A A . 67 LEU CA 1 1
4 5073 1 1 67 LEU CB C 1.042 -25.599 12.368 1.00 . A A . 67 LEU CB 1 1
4 5074 1 1 67 LEU CD1 C 0.861 -23.599 10.914 1.00 . A A . 67 LEU CD1 1 1
4 5075 1 1 67 LEU CD2 C 1.100 -25.783 9.792 1.00 . A A . 67 LEU CD2 1 1
4 5076 1 1 67 LEU CG C 0.522 -25.084 11.002 1.00 . A A . 67 LEU CG 1 1
4 5077 1 1 67 LEU H H 1.411 -26.506 14.610 1.00 . A A . 67 LEU H 1 1
4 5078 1 1 67 LEU HA H 0.525 -27.678 12.214 1.00 . A A . 67 LEU HA 1 1
4 5079 1 1 67 LEU HB2 H 0.298 -25.391 13.114 1.00 . A A . 67 LEU HB2 1 1
4 5080 1 1 67 LEU HB3 H 1.940 -25.040 12.641 1.00 . A A . 67 LEU HB3 1 1
4 5081 1 1 67 LEU HD11 H 1.947 -23.482 10.947 1.00 . A A . 67 LEU HD11 1 1
4 5082 1 1 67 LEU HD12 H 0.489 -23.189 9.975 1.00 . A A . 67 LEU HD12 1 1
4 5083 1 1 67 LEU HD13 H 0.414 -23.065 11.750 1.00 . A A . 67 LEU HD13 1 1
4 5084 1 1 67 LEU HD21 H 2.189 -25.750 9.819 1.00 . A A . 67 LEU HD21 1 1
4 5085 1 1 67 LEU HD22 H 0.736 -26.814 9.777 1.00 . A A . 67 LEU HD22 1 1
4 5086 1 1 67 LEU HD23 H 0.775 -25.283 8.895 1.00 . A A . 67 LEU HD23 1 1
4 5087 1 1 67 LEU HG H -0.559 -25.203 10.904 1.00 . A A . 67 LEU HG 1 1
4 5088 1 1 67 LEU N N 1.536 -27.294 14.001 1.00 . A A . 67 LEU N 1 1
4 5089 1 1 67 LEU O O 2.462 -28.110 10.696 1.00 . A A . 67 LEU O 1 1
4 5090 1 1 68 GLU C C 5.132 -28.917 11.038 1.00 . A A . 68 GLU C 1 1
4 5091 1 1 68 GLU CA C 5.068 -27.453 11.505 1.00 . A A . 68 GLU CA 1 1
4 5092 1 1 68 GLU CB C 6.229 -27.201 12.485 1.00 . A A . 68 GLU CB 1 1
4 5093 1 1 68 GLU CD C 7.491 -25.503 13.872 1.00 . A A . 68 GLU CD 1 1
4 5094 1 1 68 GLU CG C 6.343 -25.736 12.876 1.00 . A A . 68 GLU CG 1 1
4 5095 1 1 68 GLU H H 3.840 -26.479 12.973 1.00 . A A . 68 GLU H 1 1
4 5096 1 1 68 GLU HA H 5.163 -26.830 10.612 1.00 . A A . 68 GLU HA 1 1
4 5097 1 1 68 GLU HB2 H 6.056 -27.769 13.402 1.00 . A A . 68 GLU HB2 1 1
4 5098 1 1 68 GLU HB3 H 7.164 -27.524 12.029 1.00 . A A . 68 GLU HB3 1 1
4 5099 1 1 68 GLU HG2 H 6.451 -25.145 11.970 1.00 . A A . 68 GLU HG2 1 1
4 5100 1 1 68 GLU HG3 H 5.400 -25.449 13.326 1.00 . A A . 68 GLU HG3 1 1
4 5101 1 1 68 GLU N N 3.801 -27.089 12.160 1.00 . A A . 68 GLU N 1 1
4 5102 1 1 68 GLU O O 5.501 -29.194 9.895 1.00 . A A . 68 GLU O 1 1
4 5103 1 1 68 GLU OE1 O 7.261 -25.732 15.084 1.00 . A A . 68 GLU OE1 1 1
4 5104 1 1 68 GLU OE2 O 8.593 -25.116 13.425 1.00 . A A . 68 GLU OE2 1 1
4 5105 1 1 69 GLU C C 3.306 -31.429 10.517 1.00 . A A . 69 GLU C 1 1
4 5106 1 1 69 GLU CA C 4.503 -31.247 11.458 1.00 . A A . 69 GLU CA 1 1
4 5107 1 1 69 GLU CB C 4.415 -32.241 12.635 1.00 . A A . 69 GLU CB 1 1
4 5108 1 1 69 GLU CD C 2.756 -33.435 14.189 1.00 . A A . 69 GLU CD 1 1
4 5109 1 1 69 GLU CG C 3.224 -32.102 13.599 1.00 . A A . 69 GLU CG 1 1
4 5110 1 1 69 GLU H H 4.369 -29.513 12.794 1.00 . A A . 69 GLU H 1 1
4 5111 1 1 69 GLU HA H 5.377 -31.527 10.873 1.00 . A A . 69 GLU HA 1 1
4 5112 1 1 69 GLU HB2 H 4.407 -33.246 12.210 1.00 . A A . 69 GLU HB2 1 1
4 5113 1 1 69 GLU HB3 H 5.322 -32.130 13.218 1.00 . A A . 69 GLU HB3 1 1
4 5114 1 1 69 GLU HG2 H 3.518 -31.439 14.414 1.00 . A A . 69 GLU HG2 1 1
4 5115 1 1 69 GLU HG3 H 2.380 -31.641 13.091 1.00 . A A . 69 GLU HG3 1 1
4 5116 1 1 69 GLU N N 4.694 -29.848 11.890 1.00 . A A . 69 GLU N 1 1
4 5117 1 1 69 GLU O O 3.416 -32.090 9.486 1.00 . A A . 69 GLU O 1 1
4 5118 1 1 69 GLU OE1 O 3.521 -34.009 14.995 1.00 . A A . 69 GLU OE1 1 1
4 5119 1 1 69 GLU OE2 O 1.617 -33.840 13.855 1.00 . A A . 69 GLU OE2 1 1
4 5120 1 1 70 MET C C 0.822 -30.468 8.714 1.00 . A A . 70 MET C 1 1
4 5121 1 1 70 MET CA C 0.882 -30.995 10.157 1.00 . A A . 70 MET CA 1 1
4 5122 1 1 70 MET CB C -0.225 -30.437 11.034 1.00 . A A . 70 MET CB 1 1
4 5123 1 1 70 MET CE C -1.565 -32.801 13.774 1.00 . A A . 70 MET CE 1 1
4 5124 1 1 70 MET CG C -0.161 -30.816 12.499 1.00 . A A . 70 MET CG 1 1
4 5125 1 1 70 MET H H 2.210 -30.185 11.648 1.00 . A A . 70 MET H 1 1
4 5126 1 1 70 MET HA H 0.674 -32.040 10.073 1.00 . A A . 70 MET HA 1 1
4 5127 1 1 70 MET HB2 H -0.128 -29.365 11.024 1.00 . A A . 70 MET HB2 1 1
4 5128 1 1 70 MET HB3 H -1.175 -30.778 10.639 1.00 . A A . 70 MET HB3 1 1
4 5129 1 1 70 MET HE1 H -1.343 -33.400 12.891 1.00 . A A . 70 MET HE1 1 1
4 5130 1 1 70 MET HE2 H -0.741 -32.902 14.483 1.00 . A A . 70 MET HE2 1 1
4 5131 1 1 70 MET HE3 H -2.482 -33.164 14.236 1.00 . A A . 70 MET HE3 1 1
4 5132 1 1 70 MET HG2 H 0.406 -31.735 12.601 1.00 . A A . 70 MET HG2 1 1
4 5133 1 1 70 MET HG3 H 0.355 -29.986 12.978 1.00 . A A . 70 MET HG3 1 1
4 5134 1 1 70 MET N N 2.172 -30.805 10.835 1.00 . A A . 70 MET N 1 1
4 5135 1 1 70 MET O O 0.062 -30.966 7.882 1.00 . A A . 70 MET O 1 1
4 5136 1 1 70 MET SD S -1.758 -31.057 13.305 1.00 . A A . 70 MET SD 1 1
4 5137 1 1 71 MET C C 2.571 -30.109 6.195 1.00 . A A . 71 MET C 1 1
4 5138 1 1 71 MET CA C 1.996 -28.985 7.069 1.00 . A A . 71 MET CA 1 1
4 5139 1 1 71 MET CB C 2.964 -27.791 7.232 1.00 . A A . 71 MET CB 1 1
4 5140 1 1 71 MET CE C 5.570 -28.396 4.044 1.00 . A A . 71 MET CE 1 1
4 5141 1 1 71 MET CG C 3.786 -27.458 5.982 1.00 . A A . 71 MET CG 1 1
4 5142 1 1 71 MET H H 2.192 -29.122 9.189 1.00 . A A . 71 MET H 1 1
4 5143 1 1 71 MET HA H 1.083 -28.636 6.587 1.00 . A A . 71 MET HA 1 1
4 5144 1 1 71 MET HB2 H 2.371 -26.915 7.495 1.00 . A A . 71 MET HB2 1 1
4 5145 1 1 71 MET HB3 H 3.659 -27.976 8.055 1.00 . A A . 71 MET HB3 1 1
4 5146 1 1 71 MET HE1 H 4.815 -29.029 3.580 1.00 . A A . 71 MET HE1 1 1
4 5147 1 1 71 MET HE2 H 5.494 -27.381 3.657 1.00 . A A . 71 MET HE2 1 1
4 5148 1 1 71 MET HE3 H 6.559 -28.794 3.826 1.00 . A A . 71 MET HE3 1 1
4 5149 1 1 71 MET HG2 H 3.176 -27.630 5.102 1.00 . A A . 71 MET HG2 1 1
4 5150 1 1 71 MET HG3 H 4.043 -26.402 6.007 1.00 . A A . 71 MET HG3 1 1
4 5151 1 1 71 MET N N 1.675 -29.494 8.403 1.00 . A A . 71 MET N 1 1
4 5152 1 1 71 MET O O 2.082 -30.344 5.093 1.00 . A A . 71 MET O 1 1
4 5153 1 1 71 MET SD S 5.334 -28.393 5.835 1.00 . A A . 71 MET SD 1 1
4 5154 1 1 72 THR C C 3.146 -33.211 6.069 1.00 . A A . 72 THR C 1 1
4 5155 1 1 72 THR CA C 4.116 -32.035 6.039 1.00 . A A . 72 THR CA 1 1
4 5156 1 1 72 THR CB C 5.396 -32.495 6.747 1.00 . A A . 72 THR CB 1 1
4 5157 1 1 72 THR CG2 C 6.131 -33.598 5.983 1.00 . A A . 72 THR CG2 1 1
4 5158 1 1 72 THR H H 3.947 -30.550 7.588 1.00 . A A . 72 THR H 1 1
4 5159 1 1 72 THR HA H 4.335 -31.817 4.991 1.00 . A A . 72 THR HA 1 1
4 5160 1 1 72 THR HB H 5.102 -32.871 7.726 1.00 . A A . 72 THR HB 1 1
4 5161 1 1 72 THR HG1 H 5.993 -30.787 7.522 1.00 . A A . 72 THR HG1 1 1
4 5162 1 1 72 THR HG21 H 5.532 -34.508 5.960 1.00 . A A . 72 THR HG21 1 1
4 5163 1 1 72 THR HG22 H 6.340 -33.272 4.964 1.00 . A A . 72 THR HG22 1 1
4 5164 1 1 72 THR HG23 H 7.073 -33.818 6.486 1.00 . A A . 72 THR HG23 1 1
4 5165 1 1 72 THR N N 3.554 -30.849 6.706 1.00 . A A . 72 THR N 1 1
4 5166 1 1 72 THR O O 3.020 -33.919 5.076 1.00 . A A . 72 THR O 1 1
4 5167 1 1 72 THR OG1 O 6.324 -31.440 6.893 1.00 . A A . 72 THR OG1 1 1
4 5168 1 1 73 ALA C C 0.501 -34.838 6.409 1.00 . A A . 73 ALA C 1 1
4 5169 1 1 73 ALA CA C 1.624 -34.618 7.440 1.00 . A A . 73 ALA CA 1 1
4 5170 1 1 73 ALA CB C 1.047 -34.552 8.857 1.00 . A A . 73 ALA CB 1 1
4 5171 1 1 73 ALA H H 2.607 -32.776 7.956 1.00 . A A . 73 ALA H 1 1
4 5172 1 1 73 ALA HA H 2.279 -35.488 7.385 1.00 . A A . 73 ALA HA 1 1
4 5173 1 1 73 ALA HB1 H 1.836 -34.340 9.580 1.00 . A A . 73 ALA HB1 1 1
4 5174 1 1 73 ALA HB2 H 0.278 -33.783 8.905 1.00 . A A . 73 ALA HB2 1 1
4 5175 1 1 73 ALA HB3 H 0.591 -35.510 9.108 1.00 . A A . 73 ALA HB3 1 1
4 5176 1 1 73 ALA N N 2.446 -33.424 7.188 1.00 . A A . 73 ALA N 1 1
4 5177 1 1 73 ALA O O -0.019 -35.941 6.275 1.00 . A A . 73 ALA O 1 1
4 5178 1 1 74 CYS C C -0.191 -34.775 3.329 1.00 . A A . 74 CYS C 1 1
4 5179 1 1 74 CYS CA C -0.726 -33.898 4.488 1.00 . A A . 74 CYS CA 1 1
4 5180 1 1 74 CYS CB C -1.027 -32.460 4.039 1.00 . A A . 74 CYS CB 1 1
4 5181 1 1 74 CYS H H 0.591 -32.909 5.857 1.00 . A A . 74 CYS H 1 1
4 5182 1 1 74 CYS HA H -1.650 -34.377 4.817 1.00 . A A . 74 CYS HA 1 1
4 5183 1 1 74 CYS HB2 H -1.964 -32.459 3.487 1.00 . A A . 74 CYS HB2 1 1
4 5184 1 1 74 CYS HB3 H -1.141 -31.823 4.921 1.00 . A A . 74 CYS HB3 1 1
4 5185 1 1 74 CYS HG H 1.159 -31.456 3.927 1.00 . A A . 74 CYS HG 1 1
4 5186 1 1 74 CYS N N 0.155 -33.798 5.648 1.00 . A A . 74 CYS N 1 1
4 5187 1 1 74 CYS O O -0.958 -35.212 2.474 1.00 . A A . 74 CYS O 1 1
4 5188 1 1 74 CYS SG S 0.262 -31.754 2.969 1.00 . A A . 74 CYS SG 1 1
4 5189 1 1 75 GLN C C 1.674 -37.203 2.234 1.00 . A A . 75 GLN C 1 1
4 5190 1 1 75 GLN CA C 1.746 -35.672 2.110 1.00 . A A . 75 GLN CA 1 1
4 5191 1 1 75 GLN CB C 3.180 -35.126 1.955 1.00 . A A . 75 GLN CB 1 1
4 5192 1 1 75 GLN CD C 5.028 -36.861 2.267 1.00 . A A . 75 GLN CD 1 1
4 5193 1 1 75 GLN CG C 4.219 -35.738 2.909 1.00 . A A . 75 GLN CG 1 1
4 5194 1 1 75 GLN H H 1.717 -34.681 4.004 1.00 . A A . 75 GLN H 1 1
4 5195 1 1 75 GLN HA H 1.192 -35.378 1.216 1.00 . A A . 75 GLN HA 1 1
4 5196 1 1 75 GLN HB2 H 3.502 -35.276 0.924 1.00 . A A . 75 GLN HB2 1 1
4 5197 1 1 75 GLN HB3 H 3.157 -34.047 2.145 1.00 . A A . 75 GLN HB3 1 1
4 5198 1 1 75 GLN HE21 H 3.837 -38.276 3.064 1.00 . A A . 75 GLN HE21 1 1
4 5199 1 1 75 GLN HE22 H 5.216 -38.825 2.075 1.00 . A A . 75 GLN HE22 1 1
4 5200 1 1 75 GLN HG2 H 4.912 -34.958 3.219 1.00 . A A . 75 GLN HG2 1 1
4 5201 1 1 75 GLN HG3 H 3.708 -36.113 3.798 1.00 . A A . 75 GLN HG3 1 1
4 5202 1 1 75 GLN N N 1.119 -35.021 3.259 1.00 . A A . 75 GLN N 1 1
4 5203 1 1 75 GLN NE2 N 4.666 -38.103 2.500 1.00 . A A . 75 GLN NE2 1 1
4 5204 1 1 75 GLN O O 1.976 -37.768 3.285 1.00 . A A . 75 GLN O 1 1
4 5205 1 1 75 GLN OE1 O 5.987 -36.645 1.545 1.00 . A A . 75 GLN OE1 1 1
4 5206 1 1 76 GLY C C 0.238 -39.969 2.156 1.00 . A A . 76 GLY C 1 1
4 5207 1 1 76 GLY CA C 1.243 -39.380 1.150 1.00 . A A . 76 GLY CA 1 1
4 5208 1 1 76 GLY H H 1.048 -37.407 0.322 1.00 . A A . 76 GLY H 1 1
4 5209 1 1 76 GLY HA2 H 0.952 -39.717 0.156 1.00 . A A . 76 GLY HA2 1 1
4 5210 1 1 76 GLY HA3 H 2.225 -39.793 1.378 1.00 . A A . 76 GLY HA3 1 1
4 5211 1 1 76 GLY N N 1.327 -37.908 1.151 1.00 . A A . 76 GLY N 1 1
4 5212 1 1 76 GLY O O 0.329 -41.145 2.495 1.00 . A A . 76 GLY O 1 1
4 5213 1 1 77 VAL C C -3.075 -39.062 2.895 1.00 . A A . 77 VAL C 1 1
4 5214 1 1 77 VAL CA C -1.774 -39.480 3.560 1.00 . A A . 77 VAL CA 1 1
4 5215 1 1 77 VAL CB C -1.589 -38.715 4.890 1.00 . A A . 77 VAL CB 1 1
4 5216 1 1 77 VAL CG1 C -2.773 -38.931 5.847 1.00 . A A . 77 VAL CG1 1 1
4 5217 1 1 77 VAL CG2 C -0.330 -39.196 5.622 1.00 . A A . 77 VAL CG2 1 1
4 5218 1 1 77 VAL H H -0.758 -38.218 2.278 1.00 . A A . 77 VAL H 1 1
4 5219 1 1 77 VAL HA H -1.786 -40.552 3.760 1.00 . A A . 77 VAL HA 1 1
4 5220 1 1 77 VAL HB H -1.500 -37.643 4.687 1.00 . A A . 77 VAL HB 1 1
4 5221 1 1 77 VAL HG11 H -2.909 -39.994 6.048 1.00 . A A . 77 VAL HG11 1 1
4 5222 1 1 77 VAL HG12 H -2.580 -38.410 6.786 1.00 . A A . 77 VAL HG12 1 1
4 5223 1 1 77 VAL HG13 H -3.690 -38.523 5.423 1.00 . A A . 77 VAL HG13 1 1
4 5224 1 1 77 VAL HG21 H -0.398 -40.264 5.827 1.00 . A A . 77 VAL HG21 1 1
4 5225 1 1 77 VAL HG22 H 0.552 -39.007 5.014 1.00 . A A . 77 VAL HG22 1 1
4 5226 1 1 77 VAL HG23 H -0.216 -38.651 6.560 1.00 . A A . 77 VAL HG23 1 1
4 5227 1 1 77 VAL N N -0.717 -39.160 2.617 1.00 . A A . 77 VAL N 1 1
4 5228 1 1 77 VAL O O -3.206 -37.969 2.352 1.00 . A A . 77 VAL O 1 1
4 5229 1 1 78 GLY C C -5.949 -40.613 1.413 1.00 . A A . 78 GLY C 1 1
4 5230 1 1 78 GLY CA C -5.431 -39.751 2.565 1.00 . A A . 78 GLY CA 1 1
4 5231 1 1 78 GLY H H -3.682 -40.880 3.154 1.00 . A A . 78 GLY H 1 1
4 5232 1 1 78 GLY HA2 H -6.050 -39.938 3.443 1.00 . A A . 78 GLY HA2 1 1
4 5233 1 1 78 GLY HA3 H -5.579 -38.709 2.283 1.00 . A A . 78 GLY HA3 1 1
4 5234 1 1 78 GLY N N -4.023 -39.973 2.917 1.00 . A A . 78 GLY N 1 1
4 5235 1 1 78 GLY O O -5.221 -41.413 0.832 1.00 . A A . 78 GLY O 1 1
4 5236 1 1 79 GLY C C -7.894 -42.564 -0.163 1.00 . A A . 79 GLY C 1 1
4 5237 1 1 79 GLY CA C -7.816 -41.025 -0.156 1.00 . A A . 79 GLY CA 1 1
4 5238 1 1 79 GLY H H -7.764 -39.777 1.603 1.00 . A A . 79 GLY H 1 1
4 5239 1 1 79 GLY HA2 H -8.816 -40.620 -0.301 1.00 . A A . 79 GLY HA2 1 1
4 5240 1 1 79 GLY HA3 H -7.208 -40.725 -1.011 1.00 . A A . 79 GLY HA3 1 1
4 5241 1 1 79 GLY N N -7.227 -40.438 1.059 1.00 . A A . 79 GLY N 1 1
4 5242 1 1 79 GLY O O -7.140 -43.189 -0.906 1.00 . A A . 79 GLY O 1 1
4 5243 1 1 80 PRO C C -9.283 -45.409 -0.492 1.00 . A A . 80 PRO C 1 1
4 5244 1 1 80 PRO CA C -8.884 -44.656 0.797 1.00 . A A . 80 PRO CA 1 1
4 5245 1 1 80 PRO CB C -9.845 -44.875 1.975 1.00 . A A . 80 PRO CB 1 1
4 5246 1 1 80 PRO CD C -9.747 -42.536 1.506 1.00 . A A . 80 PRO CD 1 1
4 5247 1 1 80 PRO CG C -10.720 -43.624 1.957 1.00 . A A . 80 PRO CG 1 1
4 5248 1 1 80 PRO HA H -7.905 -45.033 1.097 1.00 . A A . 80 PRO HA 1 1
4 5249 1 1 80 PRO HB2 H -10.435 -45.788 1.881 1.00 . A A . 80 PRO HB2 1 1
4 5250 1 1 80 PRO HB3 H -9.274 -44.897 2.904 1.00 . A A . 80 PRO HB3 1 1
4 5251 1 1 80 PRO HD2 H -10.288 -41.746 0.986 1.00 . A A . 80 PRO HD2 1 1
4 5252 1 1 80 PRO HD3 H -9.227 -42.129 2.375 1.00 . A A . 80 PRO HD3 1 1
4 5253 1 1 80 PRO HG2 H -11.511 -43.740 1.214 1.00 . A A . 80 PRO HG2 1 1
4 5254 1 1 80 PRO HG3 H -11.141 -43.408 2.939 1.00 . A A . 80 PRO HG3 1 1
4 5255 1 1 80 PRO N N -8.783 -43.196 0.635 1.00 . A A . 80 PRO N 1 1
4 5256 1 1 80 PRO O O -10.436 -45.806 -0.700 1.00 . A A . 80 PRO O 1 1
4 5257 1 1 81 GLY C C -9.020 -45.280 -3.764 1.00 . A A . 81 GLY C 1 1
4 5258 1 1 81 GLY CA C -8.457 -46.222 -2.697 1.00 . A A . 81 GLY CA 1 1
4 5259 1 1 81 GLY H H -7.440 -45.101 -1.198 1.00 . A A . 81 GLY H 1 1
4 5260 1 1 81 GLY HA2 H -7.490 -46.588 -3.042 1.00 . A A . 81 GLY HA2 1 1
4 5261 1 1 81 GLY HA3 H -9.119 -47.084 -2.621 1.00 . A A . 81 GLY HA3 1 1
4 5262 1 1 81 GLY N N -8.309 -45.595 -1.384 1.00 . A A . 81 GLY N 1 1
4 5263 1 1 81 GLY O O -9.741 -44.319 -3.475 1.00 . A A . 81 GLY O 1 1
4 5264 1 1 82 HIS C C -10.898 -44.966 -6.128 1.00 . A A . 82 HIS C 1 1
4 5265 1 1 82 HIS CA C -9.363 -45.036 -6.216 1.00 . A A . 82 HIS CA 1 1
4 5266 1 1 82 HIS CB C -8.906 -45.834 -7.448 1.00 . A A . 82 HIS CB 1 1
4 5267 1 1 82 HIS CD2 C -9.845 -48.132 -6.797 1.00 . A A . 82 HIS CD2 1 1
4 5268 1 1 82 HIS CE1 C -7.989 -49.316 -6.886 1.00 . A A . 82 HIS CE1 1 1
4 5269 1 1 82 HIS CG C -8.829 -47.326 -7.216 1.00 . A A . 82 HIS CG 1 1
4 5270 1 1 82 HIS H H -8.159 -46.437 -5.176 1.00 . A A . 82 HIS H 1 1
4 5271 1 1 82 HIS HA H -8.992 -44.015 -6.317 1.00 . A A . 82 HIS HA 1 1
4 5272 1 1 82 HIS HB2 H -9.569 -45.634 -8.290 1.00 . A A . 82 HIS HB2 1 1
4 5273 1 1 82 HIS HB3 H -7.909 -45.491 -7.727 1.00 . A A . 82 HIS HB3 1 1
4 5274 1 1 82 HIS HD2 H -10.860 -47.823 -6.597 1.00 . A A . 82 HIS HD2 1 1
4 5275 1 1 82 HIS HE1 H -7.292 -50.145 -6.827 1.00 . A A . 82 HIS HE1 1 1
4 5276 1 1 82 HIS HE2 H -9.797 -50.221 -6.335 1.00 . A A . 82 HIS HE2 1 1
4 5277 1 1 82 HIS N N -8.756 -45.634 -5.021 1.00 . A A . 82 HIS N 1 1
4 5278 1 1 82 HIS ND1 N -7.650 -48.066 -7.233 1.00 . A A . 82 HIS ND1 1 1
4 5279 1 1 82 HIS NE2 N -9.301 -49.386 -6.613 1.00 . A A . 82 HIS NE2 1 1
4 5280 1 1 82 HIS O O -11.555 -45.823 -5.523 1.00 . A A . 82 HIS O 1 1
4 5281 1 1 83 LYS C C -13.240 -42.384 -7.523 1.00 . A A . 83 LYS C 1 1
4 5282 1 1 83 LYS CA C -12.904 -43.567 -6.607 1.00 . A A . 83 LYS CA 1 1
4 5283 1 1 83 LYS CB C -13.209 -43.204 -5.142 1.00 . A A . 83 LYS CB 1 1
4 5284 1 1 83 LYS CD C -14.345 -44.003 -3.007 1.00 . A A . 83 LYS CD 1 1
4 5285 1 1 83 LYS CE C -13.617 -45.172 -2.317 1.00 . A A . 83 LYS CE 1 1
4 5286 1 1 83 LYS CG C -14.335 -44.062 -4.545 1.00 . A A . 83 LYS CG 1 1
4 5287 1 1 83 LYS H H -10.882 -43.152 -7.021 1.00 . A A . 83 LYS H 1 1
4 5288 1 1 83 LYS HA H -13.489 -44.431 -6.927 1.00 . A A . 83 LYS HA 1 1
4 5289 1 1 83 LYS HB2 H -12.296 -43.341 -4.562 1.00 . A A . 83 LYS HB2 1 1
4 5290 1 1 83 LYS HB3 H -13.473 -42.150 -5.063 1.00 . A A . 83 LYS HB3 1 1
4 5291 1 1 83 LYS HD2 H -13.925 -43.053 -2.668 1.00 . A A . 83 LYS HD2 1 1
4 5292 1 1 83 LYS HD3 H -15.384 -44.030 -2.675 1.00 . A A . 83 LYS HD3 1 1
4 5293 1 1 83 LYS HE2 H -13.619 -44.983 -1.240 1.00 . A A . 83 LYS HE2 1 1
4 5294 1 1 83 LYS HE3 H -14.188 -46.089 -2.490 1.00 . A A . 83 LYS HE3 1 1
4 5295 1 1 83 LYS HG2 H -15.286 -43.685 -4.924 1.00 . A A . 83 LYS HG2 1 1
4 5296 1 1 83 LYS HG3 H -14.232 -45.101 -4.863 1.00 . A A . 83 LYS HG3 1 1
4 5297 1 1 83 LYS HZ1 H -12.166 -45.743 -3.723 1.00 . A A . 83 LYS HZ1 1 1
4 5298 1 1 83 LYS HZ2 H -11.677 -44.514 -2.778 1.00 . A A . 83 LYS HZ2 1 1
4 5299 1 1 83 LYS HZ3 H -11.708 -45.979 -2.139 1.00 . A A . 83 LYS HZ3 1 1
4 5300 1 1 83 LYS N N -11.474 -43.890 -6.675 1.00 . A A . 83 LYS N 1 1
4 5301 1 1 83 LYS NZ N -12.219 -45.371 -2.776 1.00 . A A . 83 LYS NZ 1 1
4 5302 1 1 83 LYS O O -12.355 -41.595 -7.852 1.00 . A A . 83 LYS O 1 1
4 5303 1 1 84 ALA C C -14.871 -39.787 -7.677 1.00 . A A . 84 ALA C 1 1
4 5304 1 1 84 ALA CA C -15.023 -41.044 -8.562 1.00 . A A . 84 ALA CA 1 1
4 5305 1 1 84 ALA CB C -16.485 -41.292 -8.952 1.00 . A A . 84 ALA CB 1 1
4 5306 1 1 84 ALA H H -15.187 -42.910 -7.554 1.00 . A A . 84 ALA H 1 1
4 5307 1 1 84 ALA HA H -14.444 -40.884 -9.474 1.00 . A A . 84 ALA HA 1 1
4 5308 1 1 84 ALA HB1 H -16.555 -42.171 -9.594 1.00 . A A . 84 ALA HB1 1 1
4 5309 1 1 84 ALA HB2 H -17.094 -41.446 -8.060 1.00 . A A . 84 ALA HB2 1 1
4 5310 1 1 84 ALA HB3 H -16.875 -40.432 -9.500 1.00 . A A . 84 ALA HB3 1 1
4 5311 1 1 84 ALA N N -14.515 -42.241 -7.887 1.00 . A A . 84 ALA N 1 1
4 5312 1 1 84 ALA O O -14.756 -39.888 -6.453 1.00 . A A . 84 ALA O 1 1
4 5313 1 1 85 ARG C C -15.531 -36.201 -8.302 1.00 . A A . 85 ARG C 1 1
4 5314 1 1 85 ARG CA C -14.717 -37.301 -7.621 1.00 . A A . 85 ARG CA 1 1
4 5315 1 1 85 ARG CB C -13.231 -36.898 -7.594 1.00 . A A . 85 ARG CB 1 1
4 5316 1 1 85 ARG CD C -11.067 -37.088 -6.309 1.00 . A A . 85 ARG CD 1 1
4 5317 1 1 85 ARG CG C -12.448 -37.697 -6.546 1.00 . A A . 85 ARG CG 1 1
4 5318 1 1 85 ARG CZ C -10.144 -35.341 -4.782 1.00 . A A . 85 ARG CZ 1 1
4 5319 1 1 85 ARG H H -15.063 -38.579 -9.289 1.00 . A A . 85 ARG H 1 1
4 5320 1 1 85 ARG HA H -15.055 -37.375 -6.588 1.00 . A A . 85 ARG HA 1 1
4 5321 1 1 85 ARG HB2 H -12.785 -37.041 -8.581 1.00 . A A . 85 ARG HB2 1 1
4 5322 1 1 85 ARG HB3 H -13.149 -35.840 -7.342 1.00 . A A . 85 ARG HB3 1 1
4 5323 1 1 85 ARG HD2 H -10.486 -37.835 -5.766 1.00 . A A . 85 ARG HD2 1 1
4 5324 1 1 85 ARG HD3 H -10.607 -36.907 -7.280 1.00 . A A . 85 ARG HD3 1 1
4 5325 1 1 85 ARG HE H -11.973 -35.288 -5.583 1.00 . A A . 85 ARG HE 1 1
4 5326 1 1 85 ARG HG2 H -12.993 -37.722 -5.602 1.00 . A A . 85 ARG HG2 1 1
4 5327 1 1 85 ARG HG3 H -12.320 -38.721 -6.903 1.00 . A A . 85 ARG HG3 1 1
4 5328 1 1 85 ARG HH11 H -8.762 -36.657 -5.355 1.00 . A A . 85 ARG HH11 1 1
4 5329 1 1 85 ARG HH12 H -8.244 -35.525 -4.140 1.00 . A A . 85 ARG HH12 1 1
4 5330 1 1 85 ARG HH21 H -11.226 -33.843 -4.018 1.00 . A A . 85 ARG HH21 1 1
4 5331 1 1 85 ARG HH22 H -9.572 -33.926 -3.483 1.00 . A A . 85 ARG HH22 1 1
4 5332 1 1 85 ARG N N -14.884 -38.600 -8.293 1.00 . A A . 85 ARG N 1 1
4 5333 1 1 85 ARG NE N -11.116 -35.823 -5.537 1.00 . A A . 85 ARG NE 1 1
4 5334 1 1 85 ARG NH1 N -8.958 -35.881 -4.751 1.00 . A A . 85 ARG NH1 1 1
4 5335 1 1 85 ARG NH2 N -10.333 -34.309 -4.011 1.00 . A A . 85 ARG NH2 1 1
4 5336 1 1 85 ARG O O -16.004 -36.363 -9.422 1.00 . A A . 85 ARG O 1 1
4 5337 1 1 86 VAL C C -15.107 -32.716 -7.504 1.00 . A A . 86 VAL C 1 1
4 5338 1 1 86 VAL CA C -16.087 -33.766 -8.061 1.00 . A A . 86 VAL CA 1 1
4 5339 1 1 86 VAL CB C -17.561 -33.557 -7.645 1.00 . A A . 86 VAL CB 1 1
4 5340 1 1 86 VAL CG1 C -17.745 -33.297 -6.145 1.00 . A A . 86 VAL CG1 1 1
4 5341 1 1 86 VAL CG2 C -18.265 -32.453 -8.444 1.00 . A A . 86 VAL CG2 1 1
4 5342 1 1 86 VAL H H -15.137 -35.052 -6.717 1.00 . A A . 86 VAL H 1 1
4 5343 1 1 86 VAL HA H -16.033 -33.727 -9.150 1.00 . A A . 86 VAL HA 1 1
4 5344 1 1 86 VAL HB H -18.091 -34.482 -7.881 1.00 . A A . 86 VAL HB 1 1
4 5345 1 1 86 VAL HG11 H -17.299 -32.340 -5.868 1.00 . A A . 86 VAL HG11 1 1
4 5346 1 1 86 VAL HG12 H -18.809 -33.261 -5.911 1.00 . A A . 86 VAL HG12 1 1
4 5347 1 1 86 VAL HG13 H -17.283 -34.094 -5.564 1.00 . A A . 86 VAL HG13 1 1
4 5348 1 1 86 VAL HG21 H -17.923 -31.464 -8.136 1.00 . A A . 86 VAL HG21 1 1
4 5349 1 1 86 VAL HG22 H -18.084 -32.585 -9.510 1.00 . A A . 86 VAL HG22 1 1
4 5350 1 1 86 VAL HG23 H -19.339 -32.506 -8.265 1.00 . A A . 86 VAL HG23 1 1
4 5351 1 1 86 VAL N N -15.609 -35.074 -7.607 1.00 . A A . 86 VAL N 1 1
4 5352 1 1 86 VAL O O -14.179 -33.080 -6.763 1.00 . A A . 86 VAL O 1 1
4 5353 1 1 87 LEU C C -15.526 -29.154 -7.191 1.00 . A A . 87 LEU C 1 1
4 5354 1 1 87 LEU CA C -14.522 -30.276 -7.477 1.00 . A A . 87 LEU CA 1 1
4 5355 1 1 87 LEU CB C -13.519 -29.964 -8.616 1.00 . A A . 87 LEU CB 1 1
4 5356 1 1 87 LEU CD1 C -11.369 -28.958 -9.376 1.00 . A A . 87 LEU CD1 1 1
4 5357 1 1 87 LEU CD2 C -13.036 -27.439 -8.404 1.00 . A A . 87 LEU CD2 1 1
4 5358 1 1 87 LEU CG C -12.482 -28.861 -8.330 1.00 . A A . 87 LEU CG 1 1
4 5359 1 1 87 LEU H H -16.120 -31.218 -8.413 1.00 . A A . 87 LEU H 1 1
4 5360 1 1 87 LEU HA H -13.990 -30.465 -6.546 1.00 . A A . 87 LEU HA 1 1
4 5361 1 1 87 LEU HB2 H -12.977 -30.885 -8.829 1.00 . A A . 87 LEU HB2 1 1
4 5362 1 1 87 LEU HB3 H -14.082 -29.690 -9.511 1.00 . A A . 87 LEU HB3 1 1
4 5363 1 1 87 LEU HD11 H -11.785 -28.798 -10.371 1.00 . A A . 87 LEU HD11 1 1
4 5364 1 1 87 LEU HD12 H -10.610 -28.202 -9.175 1.00 . A A . 87 LEU HD12 1 1
4 5365 1 1 87 LEU HD13 H -10.904 -29.941 -9.331 1.00 . A A . 87 LEU HD13 1 1
4 5366 1 1 87 LEU HD21 H -13.579 -27.295 -9.337 1.00 . A A . 87 LEU HD21 1 1
4 5367 1 1 87 LEU HD22 H -13.719 -27.265 -7.574 1.00 . A A . 87 LEU HD22 1 1
4 5368 1 1 87 LEU HD23 H -12.228 -26.713 -8.328 1.00 . A A . 87 LEU HD23 1 1
4 5369 1 1 87 LEU HG H -12.039 -29.025 -7.347 1.00 . A A . 87 LEU HG 1 1
4 5370 1 1 87 LEU N N -15.294 -31.452 -7.876 1.00 . A A . 87 LEU N 1 1
4 5371 1 1 87 LEU O O -15.368 -28.510 -6.132 1.00 . A A . 87 LEU O 1 1
4 5372 1 1 87 LEU OXT O -16.458 -29.025 -8.015 1.00 . A A . 87 LEU OXT 1 1
5 5373 1 1 1 MET C C 1.031 0.384 -2.481 1.00 . A A . 1 MET C 1 1
5 5374 1 1 1 MET CA C 0.928 1.836 -2.935 1.00 . A A . 1 MET CA 1 1
5 5375 1 1 1 MET CB C -0.313 2.592 -2.409 1.00 . A A . 1 MET CB 1 1
5 5376 1 1 1 MET CE C -0.478 6.356 -4.323 1.00 . A A . 1 MET CE 1 1
5 5377 1 1 1 MET CG C -0.288 4.097 -2.712 1.00 . A A . 1 MET CG 1 1
5 5378 1 1 1 MET H1 H 0.149 1.350 -4.777 1.00 . A A . 1 MET H1 1 1
5 5379 1 1 1 MET HA H 1.819 2.340 -2.561 1.00 . A A . 1 MET HA 1 1
5 5380 1 1 1 MET HB2 H -1.219 2.154 -2.832 1.00 . A A . 1 MET HB2 1 1
5 5381 1 1 1 MET HB3 H -0.356 2.489 -1.324 1.00 . A A . 1 MET HB3 1 1
5 5382 1 1 1 MET HE1 H -1.375 6.624 -3.764 1.00 . A A . 1 MET HE1 1 1
5 5383 1 1 1 MET HE2 H 0.400 6.747 -3.807 1.00 . A A . 1 MET HE2 1 1
5 5384 1 1 1 MET HE3 H -0.535 6.799 -5.318 1.00 . A A . 1 MET HE3 1 1
5 5385 1 1 1 MET HG2 H -1.146 4.552 -2.214 1.00 . A A . 1 MET HG2 1 1
5 5386 1 1 1 MET HG3 H 0.614 4.529 -2.276 1.00 . A A . 1 MET HG3 1 1
5 5387 1 1 1 MET N N 0.977 1.805 -4.415 1.00 . A A . 1 MET N 1 1
5 5388 1 1 1 MET O O 1.869 -0.298 -3.057 1.00 . A A . 1 MET O 1 1
5 5389 1 1 1 MET SD S -0.359 4.551 -4.468 1.00 . A A . 1 MET SD 1 1
5 5390 1 1 2 SER C C 0.063 -2.446 -2.372 1.00 . A A . 2 SER C 1 1
5 5391 1 1 2 SER CA C 0.018 -1.486 -1.166 1.00 . A A . 2 SER CA 1 1
5 5392 1 1 2 SER CB C -1.347 -1.562 -0.473 1.00 . A A . 2 SER CB 1 1
5 5393 1 1 2 SER H H -0.392 0.553 -1.030 1.00 . A A . 2 SER H 1 1
5 5394 1 1 2 SER HA H 0.773 -1.769 -0.436 1.00 . A A . 2 SER HA 1 1
5 5395 1 1 2 SER HB2 H -2.081 -0.978 -1.029 1.00 . A A . 2 SER HB2 1 1
5 5396 1 1 2 SER HB3 H -1.716 -2.582 -0.414 1.00 . A A . 2 SER HB3 1 1
5 5397 1 1 2 SER HG H -0.745 -1.749 1.339 1.00 . A A . 2 SER HG 1 1
5 5398 1 1 2 SER N N 0.209 -0.079 -1.538 1.00 . A A . 2 SER N 1 1
5 5399 1 1 2 SER O O -0.755 -2.276 -3.280 1.00 . A A . 2 SER O 1 1
5 5400 1 1 2 SER OG O -1.192 -1.030 0.823 1.00 . A A . 2 SER OG 1 1
5 5401 1 1 3 PRO C C 0.157 -5.615 -3.305 1.00 . A A . 3 PRO C 1 1
5 5402 1 1 3 PRO CA C 1.107 -4.411 -3.504 1.00 . A A . 3 PRO CA 1 1
5 5403 1 1 3 PRO CB C 2.578 -4.848 -3.490 1.00 . A A . 3 PRO CB 1 1
5 5404 1 1 3 PRO CD C 2.190 -3.494 -1.575 1.00 . A A . 3 PRO CD 1 1
5 5405 1 1 3 PRO CG C 2.945 -4.747 -2.012 1.00 . A A . 3 PRO CG 1 1
5 5406 1 1 3 PRO HA H 0.872 -3.962 -4.469 1.00 . A A . 3 PRO HA 1 1
5 5407 1 1 3 PRO HB2 H 2.734 -5.856 -3.878 1.00 . A A . 3 PRO HB2 1 1
5 5408 1 1 3 PRO HB3 H 3.173 -4.133 -4.061 1.00 . A A . 3 PRO HB3 1 1
5 5409 1 1 3 PRO HD2 H 1.915 -3.580 -0.526 1.00 . A A . 3 PRO HD2 1 1
5 5410 1 1 3 PRO HD3 H 2.822 -2.618 -1.722 1.00 . A A . 3 PRO HD3 1 1
5 5411 1 1 3 PRO HG2 H 2.558 -5.611 -1.472 1.00 . A A . 3 PRO HG2 1 1
5 5412 1 1 3 PRO HG3 H 4.020 -4.645 -1.865 1.00 . A A . 3 PRO HG3 1 1
5 5413 1 1 3 PRO N N 1.022 -3.395 -2.445 1.00 . A A . 3 PRO N 1 1
5 5414 1 1 3 PRO O O 0.324 -6.636 -3.972 1.00 . A A . 3 PRO O 1 1
5 5415 1 1 4 THR C C -1.024 -7.959 -1.838 1.00 . A A . 4 THR C 1 1
5 5416 1 1 4 THR CA C -1.707 -6.592 -1.907 1.00 . A A . 4 THR CA 1 1
5 5417 1 1 4 THR CB C -3.028 -6.580 -2.689 1.00 . A A . 4 THR CB 1 1
5 5418 1 1 4 THR CG2 C -4.124 -7.397 -1.998 1.00 . A A . 4 THR CG2 1 1
5 5419 1 1 4 THR H H -0.736 -4.725 -1.735 1.00 . A A . 4 THR H 1 1
5 5420 1 1 4 THR HA H -1.962 -6.348 -0.875 1.00 . A A . 4 THR HA 1 1
5 5421 1 1 4 THR HB H -2.871 -6.949 -3.703 1.00 . A A . 4 THR HB 1 1
5 5422 1 1 4 THR HG1 H -3.334 -4.847 -1.897 1.00 . A A . 4 THR HG1 1 1
5 5423 1 1 4 THR HG21 H -3.852 -8.451 -1.974 1.00 . A A . 4 THR HG21 1 1
5 5424 1 1 4 THR HG22 H -4.273 -7.038 -0.979 1.00 . A A . 4 THR HG22 1 1
5 5425 1 1 4 THR HG23 H -5.054 -7.289 -2.556 1.00 . A A . 4 THR HG23 1 1
5 5426 1 1 4 THR N N -0.780 -5.532 -2.352 1.00 . A A . 4 THR N 1 1
5 5427 1 1 4 THR O O -1.391 -8.935 -2.494 1.00 . A A . 4 THR O 1 1
5 5428 1 1 4 THR OG1 O -3.528 -5.261 -2.742 1.00 . A A . 4 THR OG1 1 1
5 5429 1 1 5 SER C C 1.224 -9.374 0.604 1.00 . A A . 5 SER C 1 1
5 5430 1 1 5 SER CA C 0.957 -9.117 -0.878 1.00 . A A . 5 SER CA 1 1
5 5431 1 1 5 SER CB C 2.258 -8.843 -1.636 1.00 . A A . 5 SER CB 1 1
5 5432 1 1 5 SER H H 0.214 -7.167 -0.482 1.00 . A A . 5 SER H 1 1
5 5433 1 1 5 SER HA H 0.511 -10.020 -1.279 1.00 . A A . 5 SER HA 1 1
5 5434 1 1 5 SER HB2 H 2.680 -7.896 -1.298 1.00 . A A . 5 SER HB2 1 1
5 5435 1 1 5 SER HB3 H 2.970 -9.635 -1.396 1.00 . A A . 5 SER HB3 1 1
5 5436 1 1 5 SER HG H 1.374 -8.155 -3.275 1.00 . A A . 5 SER HG 1 1
5 5437 1 1 5 SER N N 0.042 -7.990 -1.045 1.00 . A A . 5 SER N 1 1
5 5438 1 1 5 SER O O 0.694 -8.673 1.458 1.00 . A A . 5 SER O 1 1
5 5439 1 1 5 SER OG O 2.041 -8.827 -3.044 1.00 . A A . 5 SER OG 1 1
5 5440 1 1 6 ILE C C 2.523 -9.682 3.322 1.00 . A A . 6 ILE C 1 1
5 5441 1 1 6 ILE CA C 2.295 -10.823 2.305 1.00 . A A . 6 ILE CA 1 1
5 5442 1 1 6 ILE CB C 3.365 -11.937 2.321 1.00 . A A . 6 ILE CB 1 1
5 5443 1 1 6 ILE CD1 C 2.689 -12.496 4.740 1.00 . A A . 6 ILE CD1 1 1
5 5444 1 1 6 ILE CG1 C 3.841 -12.256 3.750 1.00 . A A . 6 ILE CG1 1 1
5 5445 1 1 6 ILE CG2 C 4.562 -11.686 1.384 1.00 . A A . 6 ILE CG2 1 1
5 5446 1 1 6 ILE H H 2.396 -10.962 0.185 1.00 . A A . 6 ILE H 1 1
5 5447 1 1 6 ILE HA H 1.380 -11.305 2.646 1.00 . A A . 6 ILE HA 1 1
5 5448 1 1 6 ILE HB H 2.878 -12.839 1.944 1.00 . A A . 6 ILE HB 1 1
5 5449 1 1 6 ILE HD11 H 2.312 -11.539 5.100 1.00 . A A . 6 ILE HD11 1 1
5 5450 1 1 6 ILE HD12 H 1.868 -13.022 4.251 1.00 . A A . 6 ILE HD12 1 1
5 5451 1 1 6 ILE HD13 H 3.050 -13.071 5.591 1.00 . A A . 6 ILE HD13 1 1
5 5452 1 1 6 ILE HG12 H 4.455 -13.147 3.702 1.00 . A A . 6 ILE HG12 1 1
5 5453 1 1 6 ILE HG13 H 4.476 -11.455 4.130 1.00 . A A . 6 ILE HG13 1 1
5 5454 1 1 6 ILE HG21 H 5.084 -10.769 1.656 1.00 . A A . 6 ILE HG21 1 1
5 5455 1 1 6 ILE HG22 H 5.265 -12.516 1.479 1.00 . A A . 6 ILE HG22 1 1
5 5456 1 1 6 ILE HG23 H 4.235 -11.644 0.340 1.00 . A A . 6 ILE HG23 1 1
5 5457 1 1 6 ILE N N 2.026 -10.388 0.928 1.00 . A A . 6 ILE N 1 1
5 5458 1 1 6 ILE O O 1.661 -9.476 4.174 1.00 . A A . 6 ILE O 1 1
5 5459 1 1 7 LEU C C 2.944 -6.570 4.121 1.00 . A A . 7 LEU C 1 1
5 5460 1 1 7 LEU CA C 3.903 -7.791 4.168 1.00 . A A . 7 LEU CA 1 1
5 5461 1 1 7 LEU CB C 5.387 -7.410 4.022 1.00 . A A . 7 LEU CB 1 1
5 5462 1 1 7 LEU CD1 C 7.152 -6.020 2.919 1.00 . A A . 7 LEU CD1 1 1
5 5463 1 1 7 LEU CD2 C 5.887 -7.612 1.508 1.00 . A A . 7 LEU CD2 1 1
5 5464 1 1 7 LEU CG C 5.785 -6.680 2.720 1.00 . A A . 7 LEU CG 1 1
5 5465 1 1 7 LEU H H 4.302 -9.123 2.549 1.00 . A A . 7 LEU H 1 1
5 5466 1 1 7 LEU HA H 3.784 -8.197 5.173 1.00 . A A . 7 LEU HA 1 1
5 5467 1 1 7 LEU HB2 H 5.629 -6.765 4.867 1.00 . A A . 7 LEU HB2 1 1
5 5468 1 1 7 LEU HB3 H 5.987 -8.316 4.131 1.00 . A A . 7 LEU HB3 1 1
5 5469 1 1 7 LEU HD11 H 7.900 -6.782 3.142 1.00 . A A . 7 LEU HD11 1 1
5 5470 1 1 7 LEU HD12 H 7.443 -5.491 2.011 1.00 . A A . 7 LEU HD12 1 1
5 5471 1 1 7 LEU HD13 H 7.099 -5.304 3.740 1.00 . A A . 7 LEU HD13 1 1
5 5472 1 1 7 LEU HD21 H 6.524 -8.468 1.740 1.00 . A A . 7 LEU HD21 1 1
5 5473 1 1 7 LEU HD22 H 4.899 -7.947 1.201 1.00 . A A . 7 LEU HD22 1 1
5 5474 1 1 7 LEU HD23 H 6.327 -7.075 0.667 1.00 . A A . 7 LEU HD23 1 1
5 5475 1 1 7 LEU HG H 5.058 -5.903 2.494 1.00 . A A . 7 LEU HG 1 1
5 5476 1 1 7 LEU N N 3.599 -8.897 3.235 1.00 . A A . 7 LEU N 1 1
5 5477 1 1 7 LEU O O 3.295 -5.472 4.546 1.00 . A A . 7 LEU O 1 1
5 5478 1 1 8 ASP C C -0.722 -6.340 3.577 1.00 . A A . 8 ASP C 1 1
5 5479 1 1 8 ASP CA C 0.693 -5.791 3.268 1.00 . A A . 8 ASP CA 1 1
5 5480 1 1 8 ASP CB C 0.869 -5.447 1.786 1.00 . A A . 8 ASP CB 1 1
5 5481 1 1 8 ASP CG C 0.085 -4.255 1.239 1.00 . A A . 8 ASP CG 1 1
5 5482 1 1 8 ASP H H 1.566 -7.752 3.337 1.00 . A A . 8 ASP H 1 1
5 5483 1 1 8 ASP HA H 0.844 -4.888 3.861 1.00 . A A . 8 ASP HA 1 1
5 5484 1 1 8 ASP HB2 H 1.929 -5.283 1.628 1.00 . A A . 8 ASP HB2 1 1
5 5485 1 1 8 ASP HB3 H 0.602 -6.310 1.186 1.00 . A A . 8 ASP HB3 1 1
5 5486 1 1 8 ASP N N 1.746 -6.780 3.584 1.00 . A A . 8 ASP N 1 1
5 5487 1 1 8 ASP O O -1.737 -5.670 3.400 1.00 . A A . 8 ASP O 1 1
5 5488 1 1 8 ASP OD1 O 0.158 -3.127 1.777 1.00 . A A . 8 ASP OD1 1 1
5 5489 1 1 8 ASP OD2 O -0.449 -4.430 0.120 1.00 . A A . 8 ASP OD2 1 1
5 5490 1 1 9 ILE C C -1.813 -8.923 5.925 1.00 . A A . 9 ILE C 1 1
5 5491 1 1 9 ILE CA C -1.986 -8.293 4.528 1.00 . A A . 9 ILE CA 1 1
5 5492 1 1 9 ILE CB C -2.427 -9.340 3.488 1.00 . A A . 9 ILE CB 1 1
5 5493 1 1 9 ILE CD1 C -1.963 -11.642 2.540 1.00 . A A . 9 ILE CD1 1 1
5 5494 1 1 9 ILE CG1 C -1.450 -10.531 3.446 1.00 . A A . 9 ILE CG1 1 1
5 5495 1 1 9 ILE CG2 C -2.713 -8.694 2.117 1.00 . A A . 9 ILE CG2 1 1
5 5496 1 1 9 ILE H H 0.098 -8.071 4.117 1.00 . A A . 9 ILE H 1 1
5 5497 1 1 9 ILE HA H -2.811 -7.596 4.590 1.00 . A A . 9 ILE HA 1 1
5 5498 1 1 9 ILE HB H -3.380 -9.728 3.832 1.00 . A A . 9 ILE HB 1 1
5 5499 1 1 9 ILE HD11 H -2.951 -11.940 2.886 1.00 . A A . 9 ILE HD11 1 1
5 5500 1 1 9 ILE HD12 H -2.022 -11.281 1.514 1.00 . A A . 9 ILE HD12 1 1
5 5501 1 1 9 ILE HD13 H -1.272 -12.482 2.581 1.00 . A A . 9 ILE HD13 1 1
5 5502 1 1 9 ILE HG12 H -0.491 -10.194 3.076 1.00 . A A . 9 ILE HG12 1 1
5 5503 1 1 9 ILE HG13 H -1.302 -10.943 4.453 1.00 . A A . 9 ILE HG13 1 1
5 5504 1 1 9 ILE HG21 H -1.784 -8.401 1.630 1.00 . A A . 9 ILE HG21 1 1
5 5505 1 1 9 ILE HG22 H -3.254 -9.380 1.468 1.00 . A A . 9 ILE HG22 1 1
5 5506 1 1 9 ILE HG23 H -3.320 -7.797 2.250 1.00 . A A . 9 ILE HG23 1 1
5 5507 1 1 9 ILE N N -0.783 -7.578 4.080 1.00 . A A . 9 ILE N 1 1
5 5508 1 1 9 ILE O O -0.784 -8.809 6.586 1.00 . A A . 9 ILE O 1 1
5 5509 1 1 10 ARG C C -2.058 -11.833 7.409 1.00 . A A . 10 ARG C 1 1
5 5510 1 1 10 ARG CA C -2.768 -10.485 7.598 1.00 . A A . 10 ARG CA 1 1
5 5511 1 1 10 ARG CB C -4.181 -10.704 8.172 1.00 . A A . 10 ARG CB 1 1
5 5512 1 1 10 ARG CD C -4.991 -13.017 7.321 1.00 . A A . 10 ARG CD 1 1
5 5513 1 1 10 ARG CG C -5.162 -11.482 7.271 1.00 . A A . 10 ARG CG 1 1
5 5514 1 1 10 ARG CZ C -7.325 -13.917 7.064 1.00 . A A . 10 ARG CZ 1 1
5 5515 1 1 10 ARG H H -3.668 -9.705 5.818 1.00 . A A . 10 ARG H 1 1
5 5516 1 1 10 ARG HA H -2.194 -9.923 8.339 1.00 . A A . 10 ARG HA 1 1
5 5517 1 1 10 ARG HB2 H -4.098 -11.223 9.130 1.00 . A A . 10 ARG HB2 1 1
5 5518 1 1 10 ARG HB3 H -4.612 -9.722 8.373 1.00 . A A . 10 ARG HB3 1 1
5 5519 1 1 10 ARG HD2 H -4.670 -13.378 6.339 1.00 . A A . 10 ARG HD2 1 1
5 5520 1 1 10 ARG HD3 H -4.183 -13.269 8.012 1.00 . A A . 10 ARG HD3 1 1
5 5521 1 1 10 ARG HE H -6.230 -14.014 8.726 1.00 . A A . 10 ARG HE 1 1
5 5522 1 1 10 ARG HG2 H -6.170 -11.221 7.590 1.00 . A A . 10 ARG HG2 1 1
5 5523 1 1 10 ARG HG3 H -5.064 -11.147 6.239 1.00 . A A . 10 ARG HG3 1 1
5 5524 1 1 10 ARG HH11 H -6.595 -13.198 5.366 1.00 . A A . 10 ARG HH11 1 1
5 5525 1 1 10 ARG HH12 H -8.234 -13.783 5.272 1.00 . A A . 10 ARG HH12 1 1
5 5526 1 1 10 ARG HH21 H -8.345 -14.734 8.589 1.00 . A A . 10 ARG HH21 1 1
5 5527 1 1 10 ARG HH22 H -9.212 -14.620 7.093 1.00 . A A . 10 ARG HH22 1 1
5 5528 1 1 10 ARG N N -2.839 -9.653 6.387 1.00 . A A . 10 ARG N 1 1
5 5529 1 1 10 ARG NE N -6.225 -13.704 7.768 1.00 . A A . 10 ARG NE 1 1
5 5530 1 1 10 ARG NH1 N -7.405 -13.593 5.805 1.00 . A A . 10 ARG NH1 1 1
5 5531 1 1 10 ARG NH2 N -8.376 -14.454 7.624 1.00 . A A . 10 ARG NH2 1 1
5 5532 1 1 10 ARG O O -2.190 -12.486 6.378 1.00 . A A . 10 ARG O 1 1
5 5533 1 1 11 GLN C C -2.010 -14.338 9.615 1.00 . A A . 11 GLN C 1 1
5 5534 1 1 11 GLN CA C -0.899 -13.561 8.870 1.00 . A A . 11 GLN CA 1 1
5 5535 1 1 11 GLN CB C 0.353 -13.284 9.732 1.00 . A A . 11 GLN CB 1 1
5 5536 1 1 11 GLN CD C 0.852 -14.861 11.690 1.00 . A A . 11 GLN CD 1 1
5 5537 1 1 11 GLN CG C 1.172 -14.482 10.248 1.00 . A A . 11 GLN CG 1 1
5 5538 1 1 11 GLN H H -1.397 -11.582 9.238 1.00 . A A . 11 GLN H 1 1
5 5539 1 1 11 GLN HA H -0.601 -14.110 7.984 1.00 . A A . 11 GLN HA 1 1
5 5540 1 1 11 GLN HB2 H 1.027 -12.696 9.107 1.00 . A A . 11 GLN HB2 1 1
5 5541 1 1 11 GLN HB3 H 0.069 -12.662 10.581 1.00 . A A . 11 GLN HB3 1 1
5 5542 1 1 11 GLN HE21 H 2.022 -13.422 12.492 1.00 . A A . 11 GLN HE21 1 1
5 5543 1 1 11 GLN HE22 H 1.121 -14.449 13.607 1.00 . A A . 11 GLN HE22 1 1
5 5544 1 1 11 GLN HG2 H 1.009 -15.346 9.613 1.00 . A A . 11 GLN HG2 1 1
5 5545 1 1 11 GLN HG3 H 2.232 -14.229 10.194 1.00 . A A . 11 GLN HG3 1 1
5 5546 1 1 11 GLN N N -1.439 -12.253 8.507 1.00 . A A . 11 GLN N 1 1
5 5547 1 1 11 GLN NE2 N 1.382 -14.173 12.677 1.00 . A A . 11 GLN NE2 1 1
5 5548 1 1 11 GLN O O -2.914 -13.743 10.206 1.00 . A A . 11 GLN O 1 1
5 5549 1 1 11 GLN OE1 O 0.089 -15.774 11.953 1.00 . A A . 11 GLN OE1 1 1
5 5550 1 1 12 GLY C C -3.036 -17.953 9.650 1.00 . A A . 12 GLY C 1 1
5 5551 1 1 12 GLY CA C -2.902 -16.554 10.268 1.00 . A A . 12 GLY CA 1 1
5 5552 1 1 12 GLY H H -1.251 -16.078 9.007 1.00 . A A . 12 GLY H 1 1
5 5553 1 1 12 GLY HA2 H -2.544 -16.669 11.293 1.00 . A A . 12 GLY HA2 1 1
5 5554 1 1 12 GLY HA3 H -3.893 -16.104 10.306 1.00 . A A . 12 GLY HA3 1 1
5 5555 1 1 12 GLY N N -1.978 -15.667 9.553 1.00 . A A . 12 GLY N 1 1
5 5556 1 1 12 GLY O O -4.038 -18.211 8.985 1.00 . A A . 12 GLY O 1 1
5 5557 1 1 13 PRO C C -3.065 -21.097 10.413 1.00 . A A . 13 PRO C 1 1
5 5558 1 1 13 PRO CA C -2.122 -20.287 9.500 1.00 . A A . 13 PRO CA 1 1
5 5559 1 1 13 PRO CB C -0.668 -20.753 9.600 1.00 . A A . 13 PRO CB 1 1
5 5560 1 1 13 PRO CD C -0.888 -18.623 10.692 1.00 . A A . 13 PRO CD 1 1
5 5561 1 1 13 PRO CG C -0.142 -19.948 10.789 1.00 . A A . 13 PRO CG 1 1
5 5562 1 1 13 PRO HA H -2.467 -20.393 8.470 1.00 . A A . 13 PRO HA 1 1
5 5563 1 1 13 PRO HB2 H -0.559 -21.828 9.743 1.00 . A A . 13 PRO HB2 1 1
5 5564 1 1 13 PRO HB3 H -0.155 -20.461 8.690 1.00 . A A . 13 PRO HB3 1 1
5 5565 1 1 13 PRO HD2 H -1.186 -18.304 11.690 1.00 . A A . 13 PRO HD2 1 1
5 5566 1 1 13 PRO HD3 H -0.253 -17.872 10.227 1.00 . A A . 13 PRO HD3 1 1
5 5567 1 1 13 PRO HG2 H -0.428 -20.434 11.722 1.00 . A A . 13 PRO HG2 1 1
5 5568 1 1 13 PRO HG3 H 0.936 -19.801 10.742 1.00 . A A . 13 PRO HG3 1 1
5 5569 1 1 13 PRO N N -2.071 -18.866 9.880 1.00 . A A . 13 PRO N 1 1
5 5570 1 1 13 PRO O O -2.675 -22.102 11.011 1.00 . A A . 13 PRO O 1 1
5 5571 1 1 14 LYS C C -6.602 -21.467 10.836 1.00 . A A . 14 LYS C 1 1
5 5572 1 1 14 LYS CA C -5.290 -21.106 11.546 1.00 . A A . 14 LYS CA 1 1
5 5573 1 1 14 LYS CB C -5.482 -20.127 12.715 1.00 . A A . 14 LYS CB 1 1
5 5574 1 1 14 LYS CD C -3.840 -21.195 14.357 1.00 . A A . 14 LYS CD 1 1
5 5575 1 1 14 LYS CE C -2.752 -20.861 15.381 1.00 . A A . 14 LYS CE 1 1
5 5576 1 1 14 LYS CG C -4.253 -19.918 13.614 1.00 . A A . 14 LYS CG 1 1
5 5577 1 1 14 LYS H H -4.442 -19.682 10.157 1.00 . A A . 14 LYS H 1 1
5 5578 1 1 14 LYS HA H -4.960 -22.056 11.961 1.00 . A A . 14 LYS HA 1 1
5 5579 1 1 14 LYS HB2 H -5.782 -19.155 12.322 1.00 . A A . 14 LYS HB2 1 1
5 5580 1 1 14 LYS HB3 H -6.294 -20.511 13.326 1.00 . A A . 14 LYS HB3 1 1
5 5581 1 1 14 LYS HD2 H -4.711 -21.610 14.868 1.00 . A A . 14 LYS HD2 1 1
5 5582 1 1 14 LYS HD3 H -3.459 -21.930 13.644 1.00 . A A . 14 LYS HD3 1 1
5 5583 1 1 14 LYS HE2 H -1.884 -20.459 14.848 1.00 . A A . 14 LYS HE2 1 1
5 5584 1 1 14 LYS HE3 H -3.132 -20.083 16.050 1.00 . A A . 14 LYS HE3 1 1
5 5585 1 1 14 LYS HG2 H -3.414 -19.552 13.020 1.00 . A A . 14 LYS HG2 1 1
5 5586 1 1 14 LYS HG3 H -4.505 -19.153 14.349 1.00 . A A . 14 LYS HG3 1 1
5 5587 1 1 14 LYS HZ1 H -3.168 -22.463 16.623 1.00 . A A . 14 LYS HZ1 1 1
5 5588 1 1 14 LYS HZ2 H -1.979 -22.770 15.540 1.00 . A A . 14 LYS HZ2 1 1
5 5589 1 1 14 LYS HZ3 H -1.660 -21.831 16.848 1.00 . A A . 14 LYS HZ3 1 1
5 5590 1 1 14 LYS N N -4.274 -20.570 10.623 1.00 . A A . 14 LYS N 1 1
5 5591 1 1 14 LYS NZ N -2.363 -22.059 16.161 1.00 . A A . 14 LYS NZ 1 1
5 5592 1 1 14 LYS O O -6.726 -22.558 10.291 1.00 . A A . 14 LYS O 1 1
5 5593 1 1 15 GLU C C -8.961 -21.182 8.807 1.00 . A A . 15 GLU C 1 1
5 5594 1 1 15 GLU CA C -8.911 -20.875 10.310 1.00 . A A . 15 GLU CA 1 1
5 5595 1 1 15 GLU CB C -9.967 -19.823 10.703 1.00 . A A . 15 GLU CB 1 1
5 5596 1 1 15 GLU CD C -10.133 -21.024 12.919 1.00 . A A . 15 GLU CD 1 1
5 5597 1 1 15 GLU CG C -10.139 -19.661 12.220 1.00 . A A . 15 GLU CG 1 1
5 5598 1 1 15 GLU H H -7.481 -19.747 11.421 1.00 . A A . 15 GLU H 1 1
5 5599 1 1 15 GLU HA H -9.180 -21.814 10.776 1.00 . A A . 15 GLU HA 1 1
5 5600 1 1 15 GLU HB2 H -9.715 -18.854 10.274 1.00 . A A . 15 GLU HB2 1 1
5 5601 1 1 15 GLU HB3 H -10.925 -20.135 10.285 1.00 . A A . 15 GLU HB3 1 1
5 5602 1 1 15 GLU HG2 H -9.321 -19.042 12.597 1.00 . A A . 15 GLU HG2 1 1
5 5603 1 1 15 GLU HG3 H -11.079 -19.141 12.419 1.00 . A A . 15 GLU HG3 1 1
5 5604 1 1 15 GLU N N -7.587 -20.565 10.848 1.00 . A A . 15 GLU N 1 1
5 5605 1 1 15 GLU O O -9.613 -22.173 8.458 1.00 . A A . 15 GLU O 1 1
5 5606 1 1 15 GLU OE1 O -10.934 -21.896 12.495 1.00 . A A . 15 GLU OE1 1 1
5 5607 1 1 15 GLU OE2 O -9.208 -21.228 13.730 1.00 . A A . 15 GLU OE2 1 1
5 5608 1 1 16 PRO C C -6.863 -21.589 6.300 1.00 . A A . 16 PRO C 1 1
5 5609 1 1 16 PRO CA C -8.133 -20.757 6.535 1.00 . A A . 16 PRO CA 1 1
5 5610 1 1 16 PRO CB C -7.987 -19.411 5.824 1.00 . A A . 16 PRO CB 1 1
5 5611 1 1 16 PRO CD C -7.703 -19.084 8.179 1.00 . A A . 16 PRO CD 1 1
5 5612 1 1 16 PRO CG C -7.203 -18.568 6.829 1.00 . A A . 16 PRO CG 1 1
5 5613 1 1 16 PRO HA H -9.006 -21.290 6.157 1.00 . A A . 16 PRO HA 1 1
5 5614 1 1 16 PRO HB2 H -7.453 -19.506 4.879 1.00 . A A . 16 PRO HB2 1 1
5 5615 1 1 16 PRO HB3 H -8.975 -18.974 5.669 1.00 . A A . 16 PRO HB3 1 1
5 5616 1 1 16 PRO HD2 H -6.861 -19.151 8.867 1.00 . A A . 16 PRO HD2 1 1
5 5617 1 1 16 PRO HD3 H -8.458 -18.400 8.563 1.00 . A A . 16 PRO HD3 1 1
5 5618 1 1 16 PRO HG2 H -6.136 -18.769 6.733 1.00 . A A . 16 PRO HG2 1 1
5 5619 1 1 16 PRO HG3 H -7.401 -17.504 6.704 1.00 . A A . 16 PRO HG3 1 1
5 5620 1 1 16 PRO N N -8.299 -20.397 7.932 1.00 . A A . 16 PRO N 1 1
5 5621 1 1 16 PRO O O -5.851 -21.415 6.978 1.00 . A A . 16 PRO O 1 1
5 5622 1 1 17 PHE C C -5.722 -22.971 3.172 1.00 . A A . 17 PHE C 1 1
5 5623 1 1 17 PHE CA C -5.704 -23.061 4.698 1.00 . A A . 17 PHE CA 1 1
5 5624 1 1 17 PHE CB C -5.508 -24.484 5.251 1.00 . A A . 17 PHE CB 1 1
5 5625 1 1 17 PHE CD1 C -3.458 -23.954 6.706 1.00 . A A . 17 PHE CD1 1 1
5 5626 1 1 17 PHE CD2 C -3.440 -25.976 5.368 1.00 . A A . 17 PHE CD2 1 1
5 5627 1 1 17 PHE CE1 C -2.153 -24.240 7.159 1.00 . A A . 17 PHE CE1 1 1
5 5628 1 1 17 PHE CE2 C -2.150 -26.276 5.851 1.00 . A A . 17 PHE CE2 1 1
5 5629 1 1 17 PHE CG C -4.104 -24.802 5.779 1.00 . A A . 17 PHE CG 1 1
5 5630 1 1 17 PHE CZ C -1.488 -25.398 6.723 1.00 . A A . 17 PHE CZ 1 1
5 5631 1 1 17 PHE H H -7.764 -22.469 4.735 1.00 . A A . 17 PHE H 1 1
5 5632 1 1 17 PHE HA H -4.837 -22.474 5.005 1.00 . A A . 17 PHE HA 1 1
5 5633 1 1 17 PHE HB2 H -6.215 -24.616 6.060 1.00 . A A . 17 PHE HB2 1 1
5 5634 1 1 17 PHE HB3 H -5.775 -25.208 4.480 1.00 . A A . 17 PHE HB3 1 1
5 5635 1 1 17 PHE HD1 H -3.959 -23.071 7.074 1.00 . A A . 17 PHE HD1 1 1
5 5636 1 1 17 PHE HD2 H -3.921 -26.654 4.681 1.00 . A A . 17 PHE HD2 1 1
5 5637 1 1 17 PHE HE1 H -1.649 -23.567 7.840 1.00 . A A . 17 PHE HE1 1 1
5 5638 1 1 17 PHE HE2 H -1.648 -27.178 5.543 1.00 . A A . 17 PHE HE2 1 1
5 5639 1 1 17 PHE HZ H -0.469 -25.610 7.049 1.00 . A A . 17 PHE HZ 1 1
5 5640 1 1 17 PHE N N -6.890 -22.410 5.248 1.00 . A A . 17 PHE N 1 1
5 5641 1 1 17 PHE O O -4.892 -22.243 2.655 1.00 . A A . 17 PHE O 1 1
5 5642 1 1 18 ARG C C -6.827 -21.847 0.582 1.00 . A A . 18 ARG C 1 1
5 5643 1 1 18 ARG CA C -6.710 -23.342 0.942 1.00 . A A . 18 ARG CA 1 1
5 5644 1 1 18 ARG CB C -7.786 -24.254 0.308 1.00 . A A . 18 ARG CB 1 1
5 5645 1 1 18 ARG CD C -9.756 -22.710 -0.252 1.00 . A A . 18 ARG CD 1 1
5 5646 1 1 18 ARG CG C -9.278 -23.932 0.550 1.00 . A A . 18 ARG CG 1 1
5 5647 1 1 18 ARG CZ C -12.232 -22.716 -0.675 1.00 . A A . 18 ARG CZ 1 1
5 5648 1 1 18 ARG H H -7.485 -23.956 2.849 1.00 . A A . 18 ARG H 1 1
5 5649 1 1 18 ARG HA H -5.754 -23.675 0.545 1.00 . A A . 18 ARG HA 1 1
5 5650 1 1 18 ARG HB2 H -7.610 -24.278 -0.767 1.00 . A A . 18 ARG HB2 1 1
5 5651 1 1 18 ARG HB3 H -7.606 -25.268 0.670 1.00 . A A . 18 ARG HB3 1 1
5 5652 1 1 18 ARG HD2 H -9.914 -21.873 0.421 1.00 . A A . 18 ARG HD2 1 1
5 5653 1 1 18 ARG HD3 H -8.939 -22.400 -0.900 1.00 . A A . 18 ARG HD3 1 1
5 5654 1 1 18 ARG HE H -10.846 -23.234 -2.006 1.00 . A A . 18 ARG HE 1 1
5 5655 1 1 18 ARG HG2 H -9.859 -24.803 0.244 1.00 . A A . 18 ARG HG2 1 1
5 5656 1 1 18 ARG HG3 H -9.456 -23.768 1.614 1.00 . A A . 18 ARG HG3 1 1
5 5657 1 1 18 ARG HH11 H -11.862 -22.128 1.231 1.00 . A A . 18 ARG HH11 1 1
5 5658 1 1 18 ARG HH12 H -13.516 -22.081 0.752 1.00 . A A . 18 ARG HH12 1 1
5 5659 1 1 18 ARG HH21 H -13.000 -23.128 -2.483 1.00 . A A . 18 ARG HH21 1 1
5 5660 1 1 18 ARG HH22 H -14.141 -22.663 -1.254 1.00 . A A . 18 ARG HH22 1 1
5 5661 1 1 18 ARG N N -6.681 -23.539 2.412 1.00 . A A . 18 ARG N 1 1
5 5662 1 1 18 ARG NE N -10.981 -22.955 -1.048 1.00 . A A . 18 ARG NE 1 1
5 5663 1 1 18 ARG NH1 N -12.575 -22.322 0.517 1.00 . A A . 18 ARG NH1 1 1
5 5664 1 1 18 ARG NH2 N -13.200 -22.869 -1.535 1.00 . A A . 18 ARG NH2 1 1
5 5665 1 1 18 ARG O O -6.132 -21.302 -0.280 1.00 . A A . 18 ARG O 1 1
5 5666 1 1 19 ASP C C -7.154 -18.753 1.554 1.00 . A A . 19 ASP C 1 1
5 5667 1 1 19 ASP CA C -8.223 -19.833 1.320 1.00 . A A . 19 ASP CA 1 1
5 5668 1 1 19 ASP CB C -9.344 -19.713 2.391 1.00 . A A . 19 ASP CB 1 1
5 5669 1 1 19 ASP CG C -9.862 -21.057 2.952 1.00 . A A . 19 ASP CG 1 1
5 5670 1 1 19 ASP H H -8.077 -21.778 2.097 1.00 . A A . 19 ASP H 1 1
5 5671 1 1 19 ASP HA H -8.660 -19.653 0.339 1.00 . A A . 19 ASP HA 1 1
5 5672 1 1 19 ASP HB2 H -8.982 -19.117 3.226 1.00 . A A . 19 ASP HB2 1 1
5 5673 1 1 19 ASP HB3 H -10.178 -19.162 1.952 1.00 . A A . 19 ASP HB3 1 1
5 5674 1 1 19 ASP N N -7.692 -21.203 1.354 1.00 . A A . 19 ASP N 1 1
5 5675 1 1 19 ASP O O -7.358 -17.566 1.292 1.00 . A A . 19 ASP O 1 1
5 5676 1 1 19 ASP OD1 O -9.080 -21.780 3.616 1.00 . A A . 19 ASP OD1 1 1
5 5677 1 1 19 ASP OD2 O -10.969 -21.471 2.547 1.00 . A A . 19 ASP OD2 1 1
5 5678 1 1 20 TYR C C -3.528 -18.855 1.814 1.00 . A A . 20 TYR C 1 1
5 5679 1 1 20 TYR CA C -4.862 -18.338 2.381 1.00 . A A . 20 TYR CA 1 1
5 5680 1 1 20 TYR CB C -4.854 -18.140 3.902 1.00 . A A . 20 TYR CB 1 1
5 5681 1 1 20 TYR CD1 C -3.447 -16.023 3.704 1.00 . A A . 20 TYR CD1 1 1
5 5682 1 1 20 TYR CD2 C -3.172 -17.464 5.654 1.00 . A A . 20 TYR CD2 1 1
5 5683 1 1 20 TYR CE1 C -2.399 -15.203 4.153 1.00 . A A . 20 TYR CE1 1 1
5 5684 1 1 20 TYR CE2 C -2.130 -16.638 6.107 1.00 . A A . 20 TYR CE2 1 1
5 5685 1 1 20 TYR CG C -3.804 -17.182 4.429 1.00 . A A . 20 TYR CG 1 1
5 5686 1 1 20 TYR CZ C -1.714 -15.534 5.336 1.00 . A A . 20 TYR CZ 1 1
5 5687 1 1 20 TYR H H -5.916 -20.193 2.143 1.00 . A A . 20 TYR H 1 1
5 5688 1 1 20 TYR HA H -5.026 -17.362 1.940 1.00 . A A . 20 TYR HA 1 1
5 5689 1 1 20 TYR HB2 H -5.828 -17.755 4.206 1.00 . A A . 20 TYR HB2 1 1
5 5690 1 1 20 TYR HB3 H -4.715 -19.114 4.375 1.00 . A A . 20 TYR HB3 1 1
5 5691 1 1 20 TYR HD1 H -3.936 -15.776 2.775 1.00 . A A . 20 TYR HD1 1 1
5 5692 1 1 20 TYR HD2 H -3.464 -18.333 6.230 1.00 . A A . 20 TYR HD2 1 1
5 5693 1 1 20 TYR HE1 H -2.092 -14.346 3.579 1.00 . A A . 20 TYR HE1 1 1
5 5694 1 1 20 TYR HE2 H -1.625 -16.857 7.029 1.00 . A A . 20 TYR HE2 1 1
5 5695 1 1 20 TYR HH H -0.578 -13.973 5.234 1.00 . A A . 20 TYR HH 1 1
5 5696 1 1 20 TYR N N -5.992 -19.191 2.030 1.00 . A A . 20 TYR N 1 1
5 5697 1 1 20 TYR O O -2.700 -18.058 1.377 1.00 . A A . 20 TYR O 1 1
5 5698 1 1 20 TYR OH O -0.653 -14.792 5.731 1.00 . A A . 20 TYR OH 1 1
5 5699 1 1 21 VAL C C -1.903 -20.422 -0.322 1.00 . A A . 21 VAL C 1 1
5 5700 1 1 21 VAL CA C -2.165 -20.813 1.119 1.00 . A A . 21 VAL CA 1 1
5 5701 1 1 21 VAL CB C -2.201 -22.343 1.281 1.00 . A A . 21 VAL CB 1 1
5 5702 1 1 21 VAL CG1 C -3.126 -23.101 0.325 1.00 . A A . 21 VAL CG1 1 1
5 5703 1 1 21 VAL CG2 C -0.817 -22.926 1.110 1.00 . A A . 21 VAL CG2 1 1
5 5704 1 1 21 VAL H H -4.068 -20.784 2.071 1.00 . A A . 21 VAL H 1 1
5 5705 1 1 21 VAL HA H -1.315 -20.440 1.686 1.00 . A A . 21 VAL HA 1 1
5 5706 1 1 21 VAL HB H -2.503 -22.571 2.301 1.00 . A A . 21 VAL HB 1 1
5 5707 1 1 21 VAL HG11 H -2.671 -23.217 -0.658 1.00 . A A . 21 VAL HG11 1 1
5 5708 1 1 21 VAL HG12 H -3.352 -24.081 0.750 1.00 . A A . 21 VAL HG12 1 1
5 5709 1 1 21 VAL HG13 H -4.043 -22.538 0.218 1.00 . A A . 21 VAL HG13 1 1
5 5710 1 1 21 VAL HG21 H -0.509 -22.880 0.068 1.00 . A A . 21 VAL HG21 1 1
5 5711 1 1 21 VAL HG22 H -0.096 -22.376 1.710 1.00 . A A . 21 VAL HG22 1 1
5 5712 1 1 21 VAL HG23 H -0.866 -23.954 1.460 1.00 . A A . 21 VAL HG23 1 1
5 5713 1 1 21 VAL N N -3.358 -20.172 1.692 1.00 . A A . 21 VAL N 1 1
5 5714 1 1 21 VAL O O -0.747 -20.158 -0.650 1.00 . A A . 21 VAL O 1 1
5 5715 1 1 22 ASP C C -2.114 -18.330 -2.378 1.00 . A A . 22 ASP C 1 1
5 5716 1 1 22 ASP CA C -2.778 -19.698 -2.485 1.00 . A A . 22 ASP CA 1 1
5 5717 1 1 22 ASP CB C -4.172 -19.519 -3.095 1.00 . A A . 22 ASP CB 1 1
5 5718 1 1 22 ASP CG C -4.201 -18.640 -4.354 1.00 . A A . 22 ASP CG 1 1
5 5719 1 1 22 ASP H H -3.875 -20.553 -0.834 1.00 . A A . 22 ASP H 1 1
5 5720 1 1 22 ASP HA H -2.164 -20.327 -3.114 1.00 . A A . 22 ASP HA 1 1
5 5721 1 1 22 ASP HB2 H -4.612 -20.474 -3.261 1.00 . A A . 22 ASP HB2 1 1
5 5722 1 1 22 ASP HB3 H -4.798 -19.063 -2.339 1.00 . A A . 22 ASP HB3 1 1
5 5723 1 1 22 ASP N N -2.947 -20.295 -1.153 1.00 . A A . 22 ASP N 1 1
5 5724 1 1 22 ASP O O -1.008 -18.062 -2.830 1.00 . A A . 22 ASP O 1 1
5 5725 1 1 22 ASP OD1 O -3.247 -18.655 -5.154 1.00 . A A . 22 ASP OD1 1 1
5 5726 1 1 22 ASP OD2 O -5.084 -17.745 -4.417 1.00 . A A . 22 ASP OD2 1 1
5 5727 1 1 23 ARG C C -1.216 -15.748 -0.993 1.00 . A A . 23 ARG C 1 1
5 5728 1 1 23 ARG CA C -2.616 -16.033 -1.533 1.00 . A A . 23 ARG CA 1 1
5 5729 1 1 23 ARG CB C -3.702 -15.376 -0.642 1.00 . A A . 23 ARG CB 1 1
5 5730 1 1 23 ARG CD C -5.698 -16.267 -1.933 1.00 . A A . 23 ARG CD 1 1
5 5731 1 1 23 ARG CG C -5.059 -16.083 -0.565 1.00 . A A . 23 ARG CG 1 1
5 5732 1 1 23 ARG CZ C -7.608 -15.399 -3.216 1.00 . A A . 23 ARG CZ 1 1
5 5733 1 1 23 ARG H H -3.756 -17.884 -1.455 1.00 . A A . 23 ARG H 1 1
5 5734 1 1 23 ARG HA H -2.627 -15.561 -2.513 1.00 . A A . 23 ARG HA 1 1
5 5735 1 1 23 ARG HB2 H -3.359 -15.335 0.383 1.00 . A A . 23 ARG HB2 1 1
5 5736 1 1 23 ARG HB3 H -3.849 -14.350 -0.975 1.00 . A A . 23 ARG HB3 1 1
5 5737 1 1 23 ARG HD2 H -4.962 -16.074 -2.711 1.00 . A A . 23 ARG HD2 1 1
5 5738 1 1 23 ARG HD3 H -6.023 -17.304 -2.002 1.00 . A A . 23 ARG HD3 1 1
5 5739 1 1 23 ARG HE H -7.048 -14.761 -1.370 1.00 . A A . 23 ARG HE 1 1
5 5740 1 1 23 ARG HG2 H -4.912 -17.073 -0.142 1.00 . A A . 23 ARG HG2 1 1
5 5741 1 1 23 ARG HG3 H -5.726 -15.534 0.104 1.00 . A A . 23 ARG HG3 1 1
5 5742 1 1 23 ARG HH11 H -6.576 -16.843 -4.172 1.00 . A A . 23 ARG HH11 1 1
5 5743 1 1 23 ARG HH12 H -7.973 -16.236 -5.018 1.00 . A A . 23 ARG HH12 1 1
5 5744 1 1 23 ARG HH21 H -8.919 -14.013 -2.583 1.00 . A A . 23 ARG HH21 1 1
5 5745 1 1 23 ARG HH22 H -9.154 -14.604 -4.198 1.00 . A A . 23 ARG HH22 1 1
5 5746 1 1 23 ARG N N -2.870 -17.465 -1.720 1.00 . A A . 23 ARG N 1 1
5 5747 1 1 23 ARG NE N -6.837 -15.377 -2.138 1.00 . A A . 23 ARG NE 1 1
5 5748 1 1 23 ARG NH1 N -7.369 -16.193 -4.224 1.00 . A A . 23 ARG NH1 1 1
5 5749 1 1 23 ARG NH2 N -8.638 -14.611 -3.339 1.00 . A A . 23 ARG NH2 1 1
5 5750 1 1 23 ARG O O -0.602 -14.788 -1.455 1.00 . A A . 23 ARG O 1 1
5 5751 1 1 24 PHE C C 1.633 -16.791 -0.581 1.00 . A A . 24 PHE C 1 1
5 5752 1 1 24 PHE CA C 0.612 -16.385 0.490 1.00 . A A . 24 PHE CA 1 1
5 5753 1 1 24 PHE CB C 0.755 -17.114 1.838 1.00 . A A . 24 PHE CB 1 1
5 5754 1 1 24 PHE CD1 C 3.072 -18.029 1.940 1.00 . A A . 24 PHE CD1 1 1
5 5755 1 1 24 PHE CD2 C 2.639 -16.017 3.202 1.00 . A A . 24 PHE CD2 1 1
5 5756 1 1 24 PHE CE1 C 4.450 -17.863 2.138 1.00 . A A . 24 PHE CE1 1 1
5 5757 1 1 24 PHE CE2 C 4.012 -15.934 3.521 1.00 . A A . 24 PHE CE2 1 1
5 5758 1 1 24 PHE CG C 2.172 -17.057 2.377 1.00 . A A . 24 PHE CG 1 1
5 5759 1 1 24 PHE CZ C 4.939 -16.817 2.941 1.00 . A A . 24 PHE CZ 1 1
5 5760 1 1 24 PHE H H -1.211 -17.432 0.140 1.00 . A A . 24 PHE H 1 1
5 5761 1 1 24 PHE HA H 0.770 -15.323 0.685 1.00 . A A . 24 PHE HA 1 1
5 5762 1 1 24 PHE HB2 H 0.073 -16.670 2.563 1.00 . A A . 24 PHE HB2 1 1
5 5763 1 1 24 PHE HB3 H 0.466 -18.154 1.693 1.00 . A A . 24 PHE HB3 1 1
5 5764 1 1 24 PHE HD1 H 2.685 -18.878 1.405 1.00 . A A . 24 PHE HD1 1 1
5 5765 1 1 24 PHE HD2 H 1.953 -15.281 3.591 1.00 . A A . 24 PHE HD2 1 1
5 5766 1 1 24 PHE HE1 H 5.141 -18.560 1.698 1.00 . A A . 24 PHE HE1 1 1
5 5767 1 1 24 PHE HE2 H 4.377 -15.167 4.186 1.00 . A A . 24 PHE HE2 1 1
5 5768 1 1 24 PHE HZ H 6.020 -16.710 3.129 1.00 . A A . 24 PHE HZ 1 1
5 5769 1 1 24 PHE N N -0.717 -16.571 -0.069 1.00 . A A . 24 PHE N 1 1
5 5770 1 1 24 PHE O O 2.247 -15.898 -1.154 1.00 . A A . 24 PHE O 1 1
5 5771 1 1 25 TYR C C 2.739 -17.710 -3.244 1.00 . A A . 25 TYR C 1 1
5 5772 1 1 25 TYR CA C 2.758 -18.519 -1.945 1.00 . A A . 25 TYR CA 1 1
5 5773 1 1 25 TYR CB C 2.654 -20.028 -2.250 1.00 . A A . 25 TYR CB 1 1
5 5774 1 1 25 TYR CD1 C 4.094 -20.578 -0.206 1.00 . A A . 25 TYR CD1 1 1
5 5775 1 1 25 TYR CD2 C 3.513 -22.357 -1.735 1.00 . A A . 25 TYR CD2 1 1
5 5776 1 1 25 TYR CE1 C 4.828 -21.485 0.582 1.00 . A A . 25 TYR CE1 1 1
5 5777 1 1 25 TYR CE2 C 4.224 -23.282 -0.940 1.00 . A A . 25 TYR CE2 1 1
5 5778 1 1 25 TYR CG C 3.424 -21.004 -1.363 1.00 . A A . 25 TYR CG 1 1
5 5779 1 1 25 TYR CZ C 4.877 -22.848 0.237 1.00 . A A . 25 TYR CZ 1 1
5 5780 1 1 25 TYR H H 1.097 -18.765 -0.592 1.00 . A A . 25 TYR H 1 1
5 5781 1 1 25 TYR HA H 3.745 -18.319 -1.534 1.00 . A A . 25 TYR HA 1 1
5 5782 1 1 25 TYR HB2 H 1.602 -20.314 -2.266 1.00 . A A . 25 TYR HB2 1 1
5 5783 1 1 25 TYR HB3 H 3.044 -20.177 -3.257 1.00 . A A . 25 TYR HB3 1 1
5 5784 1 1 25 TYR HD1 H 4.032 -19.548 0.079 1.00 . A A . 25 TYR HD1 1 1
5 5785 1 1 25 TYR HD2 H 3.053 -22.667 -2.659 1.00 . A A . 25 TYR HD2 1 1
5 5786 1 1 25 TYR HE1 H 5.301 -21.166 1.496 1.00 . A A . 25 TYR HE1 1 1
5 5787 1 1 25 TYR HE2 H 4.308 -24.310 -1.249 1.00 . A A . 25 TYR HE2 1 1
5 5788 1 1 25 TYR HH H 5.092 -24.563 1.237 1.00 . A A . 25 TYR HH 1 1
5 5789 1 1 25 TYR N N 1.738 -18.075 -0.971 1.00 . A A . 25 TYR N 1 1
5 5790 1 1 25 TYR O O 3.787 -17.224 -3.660 1.00 . A A . 25 TYR O 1 1
5 5791 1 1 25 TYR OH O 5.535 -23.716 1.058 1.00 . A A . 25 TYR OH 1 1
5 5792 1 1 26 LYS C C 1.891 -15.250 -4.975 1.00 . A A . 26 LYS C 1 1
5 5793 1 1 26 LYS CA C 1.409 -16.703 -5.079 1.00 . A A . 26 LYS CA 1 1
5 5794 1 1 26 LYS CB C -0.052 -16.831 -5.527 1.00 . A A . 26 LYS CB 1 1
5 5795 1 1 26 LYS CD C -1.110 -14.629 -6.111 1.00 . A A . 26 LYS CD 1 1
5 5796 1 1 26 LYS CE C -2.646 -14.767 -6.037 1.00 . A A . 26 LYS CE 1 1
5 5797 1 1 26 LYS CG C -0.455 -15.901 -6.682 1.00 . A A . 26 LYS CG 1 1
5 5798 1 1 26 LYS H H 0.733 -17.890 -3.421 1.00 . A A . 26 LYS H 1 1
5 5799 1 1 26 LYS HA H 2.023 -17.168 -5.848 1.00 . A A . 26 LYS HA 1 1
5 5800 1 1 26 LYS HB2 H -0.228 -17.866 -5.828 1.00 . A A . 26 LYS HB2 1 1
5 5801 1 1 26 LYS HB3 H -0.690 -16.615 -4.672 1.00 . A A . 26 LYS HB3 1 1
5 5802 1 1 26 LYS HD2 H -0.685 -14.401 -5.123 1.00 . A A . 26 LYS HD2 1 1
5 5803 1 1 26 LYS HD3 H -0.867 -13.789 -6.762 1.00 . A A . 26 LYS HD3 1 1
5 5804 1 1 26 LYS HE2 H -3.052 -13.897 -5.514 1.00 . A A . 26 LYS HE2 1 1
5 5805 1 1 26 LYS HE3 H -3.036 -14.758 -7.059 1.00 . A A . 26 LYS HE3 1 1
5 5806 1 1 26 LYS HG2 H 0.417 -15.644 -7.284 1.00 . A A . 26 LYS HG2 1 1
5 5807 1 1 26 LYS HG3 H -1.158 -16.416 -7.339 1.00 . A A . 26 LYS HG3 1 1
5 5808 1 1 26 LYS HZ1 H -2.771 -16.865 -5.846 1.00 . A A . 26 LYS HZ1 1 1
5 5809 1 1 26 LYS HZ2 H -2.705 -16.128 -4.438 1.00 . A A . 26 LYS HZ2 1 1
5 5810 1 1 26 LYS HZ3 H -4.086 -16.164 -5.317 1.00 . A A . 26 LYS HZ3 1 1
5 5811 1 1 26 LYS N N 1.565 -17.476 -3.839 1.00 . A A . 26 LYS N 1 1
5 5812 1 1 26 LYS NZ N -3.082 -16.017 -5.365 1.00 . A A . 26 LYS NZ 1 1
5 5813 1 1 26 LYS O O 2.418 -14.725 -5.953 1.00 . A A . 26 LYS O 1 1
5 5814 1 1 27 THR C C 3.737 -13.249 -3.322 1.00 . A A . 27 THR C 1 1
5 5815 1 1 27 THR CA C 2.265 -13.205 -3.681 1.00 . A A . 27 THR CA 1 1
5 5816 1 1 27 THR CB C 1.497 -12.347 -2.661 1.00 . A A . 27 THR CB 1 1
5 5817 1 1 27 THR CG2 C 0.080 -12.041 -3.146 1.00 . A A . 27 THR CG2 1 1
5 5818 1 1 27 THR H H 1.423 -15.077 -3.004 1.00 . A A . 27 THR H 1 1
5 5819 1 1 27 THR HA H 2.222 -12.699 -4.640 1.00 . A A . 27 THR HA 1 1
5 5820 1 1 27 THR HB H 2.050 -11.419 -2.514 1.00 . A A . 27 THR HB 1 1
5 5821 1 1 27 THR HG1 H 0.700 -13.627 -1.435 1.00 . A A . 27 THR HG1 1 1
5 5822 1 1 27 THR HG21 H 0.127 -11.406 -4.032 1.00 . A A . 27 THR HG21 1 1
5 5823 1 1 27 THR HG22 H -0.448 -12.961 -3.382 1.00 . A A . 27 THR HG22 1 1
5 5824 1 1 27 THR HG23 H -0.483 -11.519 -2.374 1.00 . A A . 27 THR HG23 1 1
5 5825 1 1 27 THR N N 1.733 -14.577 -3.831 1.00 . A A . 27 THR N 1 1
5 5826 1 1 27 THR O O 4.561 -12.649 -4.013 1.00 . A A . 27 THR O 1 1
5 5827 1 1 27 THR OG1 O 1.388 -12.939 -1.393 1.00 . A A . 27 THR OG1 1 1
5 5828 1 1 28 LEU C C 6.427 -14.645 -2.904 1.00 . A A . 28 LEU C 1 1
5 5829 1 1 28 LEU CA C 5.388 -14.359 -1.806 1.00 . A A . 28 LEU CA 1 1
5 5830 1 1 28 LEU CB C 5.258 -15.499 -0.776 1.00 . A A . 28 LEU CB 1 1
5 5831 1 1 28 LEU CD1 C 7.173 -17.151 -1.040 1.00 . A A . 28 LEU CD1 1 1
5 5832 1 1 28 LEU CD2 C 7.597 -14.985 0.177 1.00 . A A . 28 LEU CD2 1 1
5 5833 1 1 28 LEU CG C 6.563 -16.038 -0.186 1.00 . A A . 28 LEU CG 1 1
5 5834 1 1 28 LEU H H 3.258 -14.563 -1.914 1.00 . A A . 28 LEU H 1 1
5 5835 1 1 28 LEU HA H 5.749 -13.505 -1.237 1.00 . A A . 28 LEU HA 1 1
5 5836 1 1 28 LEU HB2 H 4.662 -15.149 0.075 1.00 . A A . 28 LEU HB2 1 1
5 5837 1 1 28 LEU HB3 H 4.712 -16.336 -1.204 1.00 . A A . 28 LEU HB3 1 1
5 5838 1 1 28 LEU HD11 H 7.737 -16.732 -1.869 1.00 . A A . 28 LEU HD11 1 1
5 5839 1 1 28 LEU HD12 H 7.854 -17.725 -0.419 1.00 . A A . 28 LEU HD12 1 1
5 5840 1 1 28 LEU HD13 H 6.403 -17.827 -1.408 1.00 . A A . 28 LEU HD13 1 1
5 5841 1 1 28 LEU HD21 H 8.220 -14.715 -0.668 1.00 . A A . 28 LEU HD21 1 1
5 5842 1 1 28 LEU HD22 H 7.105 -14.095 0.565 1.00 . A A . 28 LEU HD22 1 1
5 5843 1 1 28 LEU HD23 H 8.220 -15.386 0.970 1.00 . A A . 28 LEU HD23 1 1
5 5844 1 1 28 LEU HG H 6.272 -16.490 0.743 1.00 . A A . 28 LEU HG 1 1
5 5845 1 1 28 LEU N N 4.051 -14.080 -2.335 1.00 . A A . 28 LEU N 1 1
5 5846 1 1 28 LEU O O 7.496 -14.045 -2.891 1.00 . A A . 28 LEU O 1 1
5 5847 1 1 29 ARG C C 7.956 -15.310 -5.786 1.00 . A A . 29 ARG C 1 1
5 5848 1 1 29 ARG CA C 6.985 -16.130 -4.899 1.00 . A A . 29 ARG CA 1 1
5 5849 1 1 29 ARG CB C 6.228 -17.220 -5.694 1.00 . A A . 29 ARG CB 1 1
5 5850 1 1 29 ARG CD C 5.258 -15.636 -7.561 1.00 . A A . 29 ARG CD 1 1
5 5851 1 1 29 ARG CG C 5.046 -16.807 -6.593 1.00 . A A . 29 ARG CG 1 1
5 5852 1 1 29 ARG CZ C 5.471 -13.150 -7.357 1.00 . A A . 29 ARG CZ 1 1
5 5853 1 1 29 ARG H H 5.149 -15.872 -3.811 1.00 . A A . 29 ARG H 1 1
5 5854 1 1 29 ARG HA H 7.693 -16.685 -4.281 1.00 . A A . 29 ARG HA 1 1
5 5855 1 1 29 ARG HB2 H 6.945 -17.761 -6.312 1.00 . A A . 29 ARG HB2 1 1
5 5856 1 1 29 ARG HB3 H 5.858 -17.959 -4.982 1.00 . A A . 29 ARG HB3 1 1
5 5857 1 1 29 ARG HD2 H 6.218 -15.752 -8.063 1.00 . A A . 29 ARG HD2 1 1
5 5858 1 1 29 ARG HD3 H 4.469 -15.679 -8.314 1.00 . A A . 29 ARG HD3 1 1
5 5859 1 1 29 ARG HE H 4.765 -14.347 -5.943 1.00 . A A . 29 ARG HE 1 1
5 5860 1 1 29 ARG HG2 H 4.766 -17.681 -7.181 1.00 . A A . 29 ARG HG2 1 1
5 5861 1 1 29 ARG HG3 H 4.198 -16.564 -5.967 1.00 . A A . 29 ARG HG3 1 1
5 5862 1 1 29 ARG HH11 H 6.055 -13.848 -9.115 1.00 . A A . 29 ARG HH11 1 1
5 5863 1 1 29 ARG HH12 H 6.178 -12.114 -8.918 1.00 . A A . 29 ARG HH12 1 1
5 5864 1 1 29 ARG HH21 H 5.125 -12.185 -5.634 1.00 . A A . 29 ARG HH21 1 1
5 5865 1 1 29 ARG HH22 H 5.616 -11.180 -6.973 1.00 . A A . 29 ARG HH22 1 1
5 5866 1 1 29 ARG N N 6.088 -15.490 -3.894 1.00 . A A . 29 ARG N 1 1
5 5867 1 1 29 ARG NE N 5.173 -14.335 -6.868 1.00 . A A . 29 ARG NE 1 1
5 5868 1 1 29 ARG NH1 N 5.893 -13.012 -8.582 1.00 . A A . 29 ARG NH1 1 1
5 5869 1 1 29 ARG NH2 N 5.373 -12.084 -6.620 1.00 . A A . 29 ARG NH2 1 1
5 5870 1 1 29 ARG O O 8.361 -15.803 -6.836 1.00 . A A . 29 ARG O 1 1
5 5871 1 1 30 ALA C C 10.583 -13.083 -5.040 1.00 . A A . 30 ALA C 1 1
5 5872 1 1 30 ALA CA C 9.433 -13.328 -6.041 1.00 . A A . 30 ALA CA 1 1
5 5873 1 1 30 ALA CB C 8.914 -12.013 -6.633 1.00 . A A . 30 ALA CB 1 1
5 5874 1 1 30 ALA H H 7.962 -13.738 -4.554 1.00 . A A . 30 ALA H 1 1
5 5875 1 1 30 ALA HA H 9.875 -13.925 -6.842 1.00 . A A . 30 ALA HA 1 1
5 5876 1 1 30 ALA HB1 H 8.226 -12.220 -7.447 1.00 . A A . 30 ALA HB1 1 1
5 5877 1 1 30 ALA HB2 H 8.418 -11.426 -5.857 1.00 . A A . 30 ALA HB2 1 1
5 5878 1 1 30 ALA HB3 H 9.755 -11.438 -7.024 1.00 . A A . 30 ALA HB3 1 1
5 5879 1 1 30 ALA N N 8.321 -14.080 -5.436 1.00 . A A . 30 ALA N 1 1
5 5880 1 1 30 ALA O O 11.677 -12.693 -5.442 1.00 . A A . 30 ALA O 1 1
5 5881 1 1 31 GLU C C 11.062 -14.733 -1.861 1.00 . A A . 31 GLU C 1 1
5 5882 1 1 31 GLU CA C 11.338 -13.454 -2.682 1.00 . A A . 31 GLU CA 1 1
5 5883 1 1 31 GLU CB C 11.202 -12.222 -1.779 1.00 . A A . 31 GLU CB 1 1
5 5884 1 1 31 GLU CD C 11.102 -9.716 -1.459 1.00 . A A . 31 GLU CD 1 1
5 5885 1 1 31 GLU CG C 11.132 -10.860 -2.483 1.00 . A A . 31 GLU CG 1 1
5 5886 1 1 31 GLU H H 9.437 -13.735 -3.501 1.00 . A A . 31 GLU H 1 1
5 5887 1 1 31 GLU HA H 12.349 -13.490 -3.086 1.00 . A A . 31 GLU HA 1 1
5 5888 1 1 31 GLU HB2 H 10.299 -12.343 -1.179 1.00 . A A . 31 GLU HB2 1 1
5 5889 1 1 31 GLU HB3 H 12.073 -12.214 -1.126 1.00 . A A . 31 GLU HB3 1 1
5 5890 1 1 31 GLU HG2 H 12.002 -10.759 -3.135 1.00 . A A . 31 GLU HG2 1 1
5 5891 1 1 31 GLU HG3 H 10.230 -10.811 -3.096 1.00 . A A . 31 GLU HG3 1 1
5 5892 1 1 31 GLU N N 10.356 -13.398 -3.765 1.00 . A A . 31 GLU N 1 1
5 5893 1 1 31 GLU O O 10.097 -15.430 -2.172 1.00 . A A . 31 GLU O 1 1
5 5894 1 1 31 GLU OE1 O 10.403 -9.870 -0.427 1.00 . A A . 31 GLU OE1 1 1
5 5895 1 1 31 GLU OE2 O 11.785 -8.698 -1.708 1.00 . A A . 31 GLU OE2 1 1
5 5896 1 1 32 GLN C C 10.929 -17.406 -0.312 1.00 . A A . 32 GLN C 1 1
5 5897 1 1 32 GLN CA C 11.647 -16.108 0.189 1.00 . A A . 32 GLN CA 1 1
5 5898 1 1 32 GLN CB C 11.048 -15.496 1.493 1.00 . A A . 32 GLN CB 1 1
5 5899 1 1 32 GLN CD C 11.805 -13.018 1.552 1.00 . A A . 32 GLN CD 1 1
5 5900 1 1 32 GLN CG C 10.633 -14.004 1.531 1.00 . A A . 32 GLN CG 1 1
5 5901 1 1 32 GLN H H 12.611 -14.392 -0.617 1.00 . A A . 32 GLN H 1 1
5 5902 1 1 32 GLN HA H 12.644 -16.449 0.468 1.00 . A A . 32 GLN HA 1 1
5 5903 1 1 32 GLN HB2 H 10.180 -16.073 1.805 1.00 . A A . 32 GLN HB2 1 1
5 5904 1 1 32 GLN HB3 H 11.787 -15.631 2.279 1.00 . A A . 32 GLN HB3 1 1
5 5905 1 1 32 GLN HE21 H 10.677 -11.370 1.057 1.00 . A A . 32 GLN HE21 1 1
5 5906 1 1 32 GLN HE22 H 12.355 -11.115 1.324 1.00 . A A . 32 GLN HE22 1 1
5 5907 1 1 32 GLN HG2 H 9.988 -13.780 0.686 1.00 . A A . 32 GLN HG2 1 1
5 5908 1 1 32 GLN HG3 H 10.035 -13.844 2.431 1.00 . A A . 32 GLN HG3 1 1
5 5909 1 1 32 GLN N N 11.874 -15.050 -0.833 1.00 . A A . 32 GLN N 1 1
5 5910 1 1 32 GLN NE2 N 11.569 -11.735 1.389 1.00 . A A . 32 GLN NE2 1 1
5 5911 1 1 32 GLN O O 10.160 -18.052 0.397 1.00 . A A . 32 GLN O 1 1
5 5912 1 1 32 GLN OE1 O 12.966 -13.390 1.662 1.00 . A A . 32 GLN OE1 1 1
5 5913 1 1 33 ALA C C 10.560 -20.253 -2.030 1.00 . A A . 33 ALA C 1 1
5 5914 1 1 33 ALA CA C 10.485 -18.752 -2.404 1.00 . A A . 33 ALA CA 1 1
5 5915 1 1 33 ALA CB C 10.887 -18.460 -3.862 1.00 . A A . 33 ALA CB 1 1
5 5916 1 1 33 ALA H H 11.822 -17.164 -2.064 1.00 . A A . 33 ALA H 1 1
5 5917 1 1 33 ALA HA H 9.430 -18.491 -2.312 1.00 . A A . 33 ALA HA 1 1
5 5918 1 1 33 ALA HB1 H 10.709 -17.408 -4.104 1.00 . A A . 33 ALA HB1 1 1
5 5919 1 1 33 ALA HB2 H 11.941 -18.697 -4.011 1.00 . A A . 33 ALA HB2 1 1
5 5920 1 1 33 ALA HB3 H 10.288 -19.070 -4.540 1.00 . A A . 33 ALA HB3 1 1
5 5921 1 1 33 ALA N N 11.217 -17.793 -1.563 1.00 . A A . 33 ALA N 1 1
5 5922 1 1 33 ALA O O 10.636 -21.118 -2.905 1.00 . A A . 33 ALA O 1 1
5 5923 1 1 34 SER C C 9.328 -22.798 -0.401 1.00 . A A . 34 SER C 1 1
5 5924 1 1 34 SER CA C 10.566 -21.911 -0.113 1.00 . A A . 34 SER CA 1 1
5 5925 1 1 34 SER CB C 10.764 -21.750 1.406 1.00 . A A . 34 SER CB 1 1
5 5926 1 1 34 SER H H 10.493 -19.796 -0.078 1.00 . A A . 34 SER H 1 1
5 5927 1 1 34 SER HA H 11.438 -22.431 -0.508 1.00 . A A . 34 SER HA 1 1
5 5928 1 1 34 SER HB2 H 9.807 -21.520 1.871 1.00 . A A . 34 SER HB2 1 1
5 5929 1 1 34 SER HB3 H 11.132 -22.686 1.830 1.00 . A A . 34 SER HB3 1 1
5 5930 1 1 34 SER HG H 11.432 -20.358 2.595 1.00 . A A . 34 SER HG 1 1
5 5931 1 1 34 SER N N 10.519 -20.572 -0.735 1.00 . A A . 34 SER N 1 1
5 5932 1 1 34 SER O O 8.794 -23.434 0.501 1.00 . A A . 34 SER O 1 1
5 5933 1 1 34 SER OG O 11.666 -20.700 1.709 1.00 . A A . 34 SER OG 1 1
5 5934 1 1 35 GLN C C 7.494 -24.973 -1.940 1.00 . A A . 35 GLN C 1 1
5 5935 1 1 35 GLN CA C 7.574 -23.434 -2.112 1.00 . A A . 35 GLN CA 1 1
5 5936 1 1 35 GLN CB C 7.393 -23.007 -3.587 1.00 . A A . 35 GLN CB 1 1
5 5937 1 1 35 GLN CD C 5.994 -24.380 -5.252 1.00 . A A . 35 GLN CD 1 1
5 5938 1 1 35 GLN CG C 6.005 -23.266 -4.208 1.00 . A A . 35 GLN CG 1 1
5 5939 1 1 35 GLN H H 9.367 -22.290 -2.332 1.00 . A A . 35 GLN H 1 1
5 5940 1 1 35 GLN HA H 6.771 -22.998 -1.526 1.00 . A A . 35 GLN HA 1 1
5 5941 1 1 35 GLN HB2 H 7.566 -21.931 -3.641 1.00 . A A . 35 GLN HB2 1 1
5 5942 1 1 35 GLN HB3 H 8.162 -23.482 -4.200 1.00 . A A . 35 GLN HB3 1 1
5 5943 1 1 35 GLN HE21 H 5.990 -25.831 -3.846 1.00 . A A . 35 GLN HE21 1 1
5 5944 1 1 35 GLN HE22 H 5.987 -26.339 -5.547 1.00 . A A . 35 GLN HE22 1 1
5 5945 1 1 35 GLN HG2 H 5.289 -23.507 -3.430 1.00 . A A . 35 GLN HG2 1 1
5 5946 1 1 35 GLN HG3 H 5.664 -22.351 -4.695 1.00 . A A . 35 GLN HG3 1 1
5 5947 1 1 35 GLN N N 8.832 -22.812 -1.645 1.00 . A A . 35 GLN N 1 1
5 5948 1 1 35 GLN NE2 N 5.944 -25.629 -4.840 1.00 . A A . 35 GLN NE2 1 1
5 5949 1 1 35 GLN O O 6.431 -25.583 -2.080 1.00 . A A . 35 GLN O 1 1
5 5950 1 1 35 GLN OE1 O 6.024 -24.151 -6.448 1.00 . A A . 35 GLN OE1 1 1
5 5951 1 1 36 GLU C C 8.566 -27.505 -0.069 1.00 . A A . 36 GLU C 1 1
5 5952 1 1 36 GLU CA C 8.921 -27.024 -1.498 1.00 . A A . 36 GLU CA 1 1
5 5953 1 1 36 GLU CB C 10.435 -27.163 -1.769 1.00 . A A . 36 GLU CB 1 1
5 5954 1 1 36 GLU CD C 12.469 -28.715 -2.071 1.00 . A A . 36 GLU CD 1 1
5 5955 1 1 36 GLU CG C 10.943 -28.591 -2.021 1.00 . A A . 36 GLU CG 1 1
5 5956 1 1 36 GLU H H 9.429 -24.979 -1.563 1.00 . A A . 36 GLU H 1 1
5 5957 1 1 36 GLU HA H 8.386 -27.652 -2.209 1.00 . A A . 36 GLU HA 1 1
5 5958 1 1 36 GLU HB2 H 10.694 -26.573 -2.651 1.00 . A A . 36 GLU HB2 1 1
5 5959 1 1 36 GLU HB3 H 10.959 -26.733 -0.917 1.00 . A A . 36 GLU HB3 1 1
5 5960 1 1 36 GLU HG2 H 10.641 -29.222 -1.195 1.00 . A A . 36 GLU HG2 1 1
5 5961 1 1 36 GLU HG3 H 10.485 -28.971 -2.936 1.00 . A A . 36 GLU HG3 1 1
5 5962 1 1 36 GLU N N 8.644 -25.596 -1.701 1.00 . A A . 36 GLU N 1 1
5 5963 1 1 36 GLU O O 8.146 -26.742 0.794 1.00 . A A . 36 GLU O 1 1
5 5964 1 1 36 GLU OE1 O 13.158 -27.711 -1.789 1.00 . A A . 36 GLU OE1 1 1
5 5965 1 1 36 GLU OE2 O 12.950 -29.865 -2.163 1.00 . A A . 36 GLU OE2 1 1
5 5966 1 1 37 VAL C C 9.739 -28.662 2.539 1.00 . A A . 37 VAL C 1 1
5 5967 1 1 37 VAL CA C 8.796 -29.389 1.569 1.00 . A A . 37 VAL CA 1 1
5 5968 1 1 37 VAL CB C 9.151 -30.885 1.482 1.00 . A A . 37 VAL CB 1 1
5 5969 1 1 37 VAL CG1 C 10.646 -31.208 1.337 1.00 . A A . 37 VAL CG1 1 1
5 5970 1 1 37 VAL CG2 C 8.595 -31.656 2.678 1.00 . A A . 37 VAL CG2 1 1
5 5971 1 1 37 VAL H H 9.054 -29.378 -0.567 1.00 . A A . 37 VAL H 1 1
5 5972 1 1 37 VAL HA H 7.788 -29.294 1.975 1.00 . A A . 37 VAL HA 1 1
5 5973 1 1 37 VAL HB H 8.670 -31.252 0.583 1.00 . A A . 37 VAL HB 1 1
5 5974 1 1 37 VAL HG11 H 11.194 -30.913 2.231 1.00 . A A . 37 VAL HG11 1 1
5 5975 1 1 37 VAL HG12 H 10.768 -32.284 1.196 1.00 . A A . 37 VAL HG12 1 1
5 5976 1 1 37 VAL HG13 H 11.056 -30.709 0.462 1.00 . A A . 37 VAL HG13 1 1
5 5977 1 1 37 VAL HG21 H 9.070 -31.331 3.605 1.00 . A A . 37 VAL HG21 1 1
5 5978 1 1 37 VAL HG22 H 7.523 -31.476 2.745 1.00 . A A . 37 VAL HG22 1 1
5 5979 1 1 37 VAL HG23 H 8.759 -32.725 2.544 1.00 . A A . 37 VAL HG23 1 1
5 5980 1 1 37 VAL N N 8.789 -28.793 0.213 1.00 . A A . 37 VAL N 1 1
5 5981 1 1 37 VAL O O 9.563 -28.707 3.750 1.00 . A A . 37 VAL O 1 1
5 5982 1 1 38 LYS C C 10.840 -25.703 3.208 1.00 . A A . 38 LYS C 1 1
5 5983 1 1 38 LYS CA C 11.597 -26.952 2.665 1.00 . A A . 38 LYS CA 1 1
5 5984 1 1 38 LYS CB C 12.747 -26.540 1.711 1.00 . A A . 38 LYS CB 1 1
5 5985 1 1 38 LYS CD C 13.545 -28.966 1.131 1.00 . A A . 38 LYS CD 1 1
5 5986 1 1 38 LYS CE C 14.571 -29.612 0.189 1.00 . A A . 38 LYS CE 1 1
5 5987 1 1 38 LYS CG C 13.914 -27.530 1.534 1.00 . A A . 38 LYS CG 1 1
5 5988 1 1 38 LYS H H 10.769 -28.024 0.974 1.00 . A A . 38 LYS H 1 1
5 5989 1 1 38 LYS HA H 12.024 -27.420 3.553 1.00 . A A . 38 LYS HA 1 1
5 5990 1 1 38 LYS HB2 H 12.333 -26.304 0.733 1.00 . A A . 38 LYS HB2 1 1
5 5991 1 1 38 LYS HB3 H 13.206 -25.621 2.077 1.00 . A A . 38 LYS HB3 1 1
5 5992 1 1 38 LYS HD2 H 13.403 -29.575 2.024 1.00 . A A . 38 LYS HD2 1 1
5 5993 1 1 38 LYS HD3 H 12.608 -28.946 0.583 1.00 . A A . 38 LYS HD3 1 1
5 5994 1 1 38 LYS HE2 H 14.211 -30.607 -0.092 1.00 . A A . 38 LYS HE2 1 1
5 5995 1 1 38 LYS HE3 H 14.590 -29.029 -0.739 1.00 . A A . 38 LYS HE3 1 1
5 5996 1 1 38 LYS HG2 H 14.562 -27.107 0.765 1.00 . A A . 38 LYS HG2 1 1
5 5997 1 1 38 LYS HG3 H 14.483 -27.570 2.462 1.00 . A A . 38 LYS HG3 1 1
5 5998 1 1 38 LYS HZ1 H 16.263 -28.733 0.926 1.00 . A A . 38 LYS HZ1 1 1
5 5999 1 1 38 LYS HZ2 H 15.935 -30.204 1.609 1.00 . A A . 38 LYS HZ2 1 1
5 6000 1 1 38 LYS HZ3 H 16.547 -30.109 0.071 1.00 . A A . 38 LYS HZ3 1 1
5 6001 1 1 38 LYS N N 10.715 -27.934 1.984 1.00 . A A . 38 LYS N 1 1
5 6002 1 1 38 LYS NZ N 15.935 -29.673 0.750 1.00 . A A . 38 LYS NZ 1 1
5 6003 1 1 38 LYS O O 11.456 -24.675 3.454 1.00 . A A . 38 LYS O 1 1
5 6004 1 1 39 ASN C C 8.871 -24.141 5.256 1.00 . A A . 39 ASN C 1 1
5 6005 1 1 39 ASN CA C 8.570 -24.787 3.876 1.00 . A A . 39 ASN CA 1 1
5 6006 1 1 39 ASN CB C 7.218 -25.526 3.835 1.00 . A A . 39 ASN CB 1 1
5 6007 1 1 39 ASN CG C 6.082 -24.809 4.521 1.00 . A A . 39 ASN CG 1 1
5 6008 1 1 39 ASN H H 9.112 -26.682 3.151 1.00 . A A . 39 ASN H 1 1
5 6009 1 1 39 ASN HA H 8.544 -23.967 3.156 1.00 . A A . 39 ASN HA 1 1
5 6010 1 1 39 ASN HB2 H 6.943 -25.655 2.789 1.00 . A A . 39 ASN HB2 1 1
5 6011 1 1 39 ASN HB3 H 7.311 -26.503 4.309 1.00 . A A . 39 ASN HB3 1 1
5 6012 1 1 39 ASN HD21 H 6.034 -23.445 3.059 1.00 . A A . 39 ASN HD21 1 1
5 6013 1 1 39 ASN HD22 H 5.092 -23.127 4.522 1.00 . A A . 39 ASN HD22 1 1
5 6014 1 1 39 ASN N N 9.523 -25.795 3.392 1.00 . A A . 39 ASN N 1 1
5 6015 1 1 39 ASN ND2 N 5.619 -23.751 3.921 1.00 . A A . 39 ASN ND2 1 1
5 6016 1 1 39 ASN O O 8.294 -23.104 5.585 1.00 . A A . 39 ASN O 1 1
5 6017 1 1 39 ASN OD1 O 5.545 -25.242 5.525 1.00 . A A . 39 ASN OD1 1 1
5 6018 1 1 40 ALA C C 11.079 -22.892 7.163 1.00 . A A . 40 ALA C 1 1
5 6019 1 1 40 ALA CA C 10.283 -24.212 7.298 1.00 . A A . 40 ALA CA 1 1
5 6020 1 1 40 ALA CB C 11.178 -25.312 7.887 1.00 . A A . 40 ALA CB 1 1
5 6021 1 1 40 ALA H H 10.205 -25.569 5.679 1.00 . A A . 40 ALA H 1 1
5 6022 1 1 40 ALA HA H 9.443 -24.040 7.975 1.00 . A A . 40 ALA HA 1 1
5 6023 1 1 40 ALA HB1 H 10.623 -26.249 7.951 1.00 . A A . 40 ALA HB1 1 1
5 6024 1 1 40 ALA HB2 H 12.060 -25.454 7.264 1.00 . A A . 40 ALA HB2 1 1
5 6025 1 1 40 ALA HB3 H 11.488 -25.040 8.896 1.00 . A A . 40 ALA HB3 1 1
5 6026 1 1 40 ALA N N 9.775 -24.735 6.031 1.00 . A A . 40 ALA N 1 1
5 6027 1 1 40 ALA O O 11.411 -22.444 6.065 1.00 . A A . 40 ALA O 1 1
5 6028 1 1 41 MET C C 12.046 -19.813 7.892 1.00 . A A . 41 MET C 1 1
5 6029 1 1 41 MET CA C 12.428 -21.193 8.474 1.00 . A A . 41 MET CA 1 1
5 6030 1 1 41 MET CB C 13.831 -21.594 7.975 1.00 . A A . 41 MET CB 1 1
5 6031 1 1 41 MET CE C 17.071 -22.031 8.631 1.00 . A A . 41 MET CE 1 1
5 6032 1 1 41 MET CG C 14.390 -22.852 8.657 1.00 . A A . 41 MET CG 1 1
5 6033 1 1 41 MET H H 11.121 -22.754 9.145 1.00 . A A . 41 MET H 1 1
5 6034 1 1 41 MET HA H 12.516 -21.028 9.548 1.00 . A A . 41 MET HA 1 1
5 6035 1 1 41 MET HB2 H 13.801 -21.761 6.898 1.00 . A A . 41 MET HB2 1 1
5 6036 1 1 41 MET HB3 H 14.512 -20.765 8.165 1.00 . A A . 41 MET HB3 1 1
5 6037 1 1 41 MET HE1 H 16.792 -21.110 8.119 1.00 . A A . 41 MET HE1 1 1
5 6038 1 1 41 MET HE2 H 16.953 -21.902 9.707 1.00 . A A . 41 MET HE2 1 1
5 6039 1 1 41 MET HE3 H 18.112 -22.263 8.407 1.00 . A A . 41 MET HE3 1 1
5 6040 1 1 41 MET HG2 H 14.451 -22.674 9.731 1.00 . A A . 41 MET HG2 1 1
5 6041 1 1 41 MET HG3 H 13.696 -23.676 8.495 1.00 . A A . 41 MET HG3 1 1
5 6042 1 1 41 MET N N 11.473 -22.314 8.303 1.00 . A A . 41 MET N 1 1
5 6043 1 1 41 MET O O 12.495 -18.801 8.432 1.00 . A A . 41 MET O 1 1
5 6044 1 1 41 MET SD S 16.020 -23.393 8.061 1.00 . A A . 41 MET SD 1 1
5 6045 1 1 42 THR C C 9.271 -18.201 6.961 1.00 . A A . 42 THR C 1 1
5 6046 1 1 42 THR CA C 10.631 -18.490 6.326 1.00 . A A . 42 THR CA 1 1
5 6047 1 1 42 THR CB C 10.496 -18.459 4.770 1.00 . A A . 42 THR CB 1 1
5 6048 1 1 42 THR CG2 C 11.644 -17.654 4.175 1.00 . A A . 42 THR CG2 1 1
5 6049 1 1 42 THR H H 10.966 -20.608 6.387 1.00 . A A . 42 THR H 1 1
5 6050 1 1 42 THR HA H 11.273 -17.658 6.619 1.00 . A A . 42 THR HA 1 1
5 6051 1 1 42 THR HB H 9.531 -18.005 4.445 1.00 . A A . 42 THR HB 1 1
5 6052 1 1 42 THR HG1 H 9.803 -20.210 4.380 1.00 . A A . 42 THR HG1 1 1
5 6053 1 1 42 THR HG21 H 11.540 -16.604 4.447 1.00 . A A . 42 THR HG21 1 1
5 6054 1 1 42 THR HG22 H 12.598 -18.033 4.547 1.00 . A A . 42 THR HG22 1 1
5 6055 1 1 42 THR HG23 H 11.629 -17.755 3.090 1.00 . A A . 42 THR HG23 1 1
5 6056 1 1 42 THR N N 11.231 -19.737 6.838 1.00 . A A . 42 THR N 1 1
5 6057 1 1 42 THR O O 8.649 -19.018 7.637 1.00 . A A . 42 THR O 1 1
5 6058 1 1 42 THR OG1 O 10.628 -19.724 4.162 1.00 . A A . 42 THR OG1 1 1
5 6059 1 1 43 GLU C C 6.326 -17.426 6.205 1.00 . A A . 43 GLU C 1 1
5 6060 1 1 43 GLU CA C 7.397 -16.556 6.887 1.00 . A A . 43 GLU CA 1 1
5 6061 1 1 43 GLU CB C 7.278 -15.131 6.341 1.00 . A A . 43 GLU CB 1 1
5 6062 1 1 43 GLU CD C 7.203 -13.782 4.202 1.00 . A A . 43 GLU CD 1 1
5 6063 1 1 43 GLU CG C 7.869 -14.951 4.931 1.00 . A A . 43 GLU CG 1 1
5 6064 1 1 43 GLU H H 9.360 -16.372 6.136 1.00 . A A . 43 GLU H 1 1
5 6065 1 1 43 GLU HA H 7.178 -16.554 7.956 1.00 . A A . 43 GLU HA 1 1
5 6066 1 1 43 GLU HB2 H 6.222 -14.867 6.325 1.00 . A A . 43 GLU HB2 1 1
5 6067 1 1 43 GLU HB3 H 7.799 -14.463 7.020 1.00 . A A . 43 GLU HB3 1 1
5 6068 1 1 43 GLU HG2 H 8.944 -14.768 5.011 1.00 . A A . 43 GLU HG2 1 1
5 6069 1 1 43 GLU HG3 H 7.739 -15.873 4.357 1.00 . A A . 43 GLU HG3 1 1
5 6070 1 1 43 GLU N N 8.775 -17.004 6.660 1.00 . A A . 43 GLU N 1 1
5 6071 1 1 43 GLU O O 5.144 -17.169 6.350 1.00 . A A . 43 GLU O 1 1
5 6072 1 1 43 GLU OE1 O 7.051 -12.717 4.841 1.00 . A A . 43 GLU OE1 1 1
5 6073 1 1 43 GLU OE2 O 6.816 -13.992 3.035 1.00 . A A . 43 GLU OE2 1 1
5 6074 1 1 44 THR C C 5.100 -20.338 5.491 1.00 . A A . 44 THR C 1 1
5 6075 1 1 44 THR CA C 6.055 -19.464 4.685 1.00 . A A . 44 THR CA 1 1
5 6076 1 1 44 THR CB C 7.109 -20.263 3.908 1.00 . A A . 44 THR CB 1 1
5 6077 1 1 44 THR CG2 C 7.647 -19.455 2.721 1.00 . A A . 44 THR CG2 1 1
5 6078 1 1 44 THR H H 7.749 -18.503 5.383 1.00 . A A . 44 THR H 1 1
5 6079 1 1 44 THR HA H 5.415 -19.002 3.961 1.00 . A A . 44 THR HA 1 1
5 6080 1 1 44 THR HB H 6.681 -21.176 3.530 1.00 . A A . 44 THR HB 1 1
5 6081 1 1 44 THR HG1 H 8.024 -21.438 5.175 1.00 . A A . 44 THR HG1 1 1
5 6082 1 1 44 THR HG21 H 6.988 -19.577 1.868 1.00 . A A . 44 THR HG21 1 1
5 6083 1 1 44 THR HG22 H 7.717 -18.396 2.970 1.00 . A A . 44 THR HG22 1 1
5 6084 1 1 44 THR HG23 H 8.630 -19.811 2.427 1.00 . A A . 44 THR HG23 1 1
5 6085 1 1 44 THR N N 6.751 -18.414 5.427 1.00 . A A . 44 THR N 1 1
5 6086 1 1 44 THR O O 5.222 -21.552 5.512 1.00 . A A . 44 THR O 1 1
5 6087 1 1 44 THR OG1 O 8.209 -20.587 4.721 1.00 . A A . 44 THR OG1 1 1
5 6088 1 1 45 LEU C C 2.402 -21.609 6.573 1.00 . A A . 45 LEU C 1 1
5 6089 1 1 45 LEU CA C 3.119 -20.310 7.033 1.00 . A A . 45 LEU CA 1 1
5 6090 1 1 45 LEU CB C 2.039 -19.259 7.400 1.00 . A A . 45 LEU CB 1 1
5 6091 1 1 45 LEU CD1 C 1.086 -16.949 7.415 1.00 . A A . 45 LEU CD1 1 1
5 6092 1 1 45 LEU CD2 C 3.245 -17.363 8.576 1.00 . A A . 45 LEU CD2 1 1
5 6093 1 1 45 LEU CG C 2.370 -17.759 7.385 1.00 . A A . 45 LEU CG 1 1
5 6094 1 1 45 LEU H H 4.127 -18.705 6.049 1.00 . A A . 45 LEU H 1 1
5 6095 1 1 45 LEU HA H 3.666 -20.566 7.943 1.00 . A A . 45 LEU HA 1 1
5 6096 1 1 45 LEU HB2 H 1.207 -19.391 6.715 1.00 . A A . 45 LEU HB2 1 1
5 6097 1 1 45 LEU HB3 H 1.695 -19.496 8.401 1.00 . A A . 45 LEU HB3 1 1
5 6098 1 1 45 LEU HD11 H 0.497 -17.212 8.286 1.00 . A A . 45 LEU HD11 1 1
5 6099 1 1 45 LEU HD12 H 1.325 -15.885 7.397 1.00 . A A . 45 LEU HD12 1 1
5 6100 1 1 45 LEU HD13 H 0.537 -17.180 6.502 1.00 . A A . 45 LEU HD13 1 1
5 6101 1 1 45 LEU HD21 H 2.719 -17.522 9.514 1.00 . A A . 45 LEU HD21 1 1
5 6102 1 1 45 LEU HD22 H 4.156 -17.964 8.565 1.00 . A A . 45 LEU HD22 1 1
5 6103 1 1 45 LEU HD23 H 3.537 -16.317 8.474 1.00 . A A . 45 LEU HD23 1 1
5 6104 1 1 45 LEU HG H 2.833 -17.501 6.441 1.00 . A A . 45 LEU HG 1 1
5 6105 1 1 45 LEU N N 4.089 -19.720 6.099 1.00 . A A . 45 LEU N 1 1
5 6106 1 1 45 LEU O O 1.718 -22.222 7.386 1.00 . A A . 45 LEU O 1 1
5 6107 1 1 46 LEU C C 2.166 -23.323 3.186 1.00 . A A . 46 LEU C 1 1
5 6108 1 1 46 LEU CA C 1.673 -23.031 4.626 1.00 . A A . 46 LEU CA 1 1
5 6109 1 1 46 LEU CB C 0.157 -22.722 4.703 1.00 . A A . 46 LEU CB 1 1
5 6110 1 1 46 LEU CD1 C -1.144 -20.731 5.587 1.00 . A A . 46 LEU CD1 1 1
5 6111 1 1 46 LEU CD2 C 0.514 -20.247 3.764 1.00 . A A . 46 LEU CD2 1 1
5 6112 1 1 46 LEU CG C -0.411 -21.313 4.379 1.00 . A A . 46 LEU CG 1 1
5 6113 1 1 46 LEU H H 3.103 -21.470 4.693 1.00 . A A . 46 LEU H 1 1
5 6114 1 1 46 LEU HA H 1.847 -23.947 5.194 1.00 . A A . 46 LEU HA 1 1
5 6115 1 1 46 LEU HB2 H -0.366 -23.440 4.071 1.00 . A A . 46 LEU HB2 1 1
5 6116 1 1 46 LEU HB3 H -0.155 -22.982 5.713 1.00 . A A . 46 LEU HB3 1 1
5 6117 1 1 46 LEU HD11 H -0.480 -20.718 6.445 1.00 . A A . 46 LEU HD11 1 1
5 6118 1 1 46 LEU HD12 H -1.487 -19.722 5.366 1.00 . A A . 46 LEU HD12 1 1
5 6119 1 1 46 LEU HD13 H -2.006 -21.356 5.819 1.00 . A A . 46 LEU HD13 1 1
5 6120 1 1 46 LEU HD21 H 1.236 -19.865 4.480 1.00 . A A . 46 LEU HD21 1 1
5 6121 1 1 46 LEU HD22 H 1.044 -20.645 2.897 1.00 . A A . 46 LEU HD22 1 1
5 6122 1 1 46 LEU HD23 H -0.089 -19.402 3.440 1.00 . A A . 46 LEU HD23 1 1
5 6123 1 1 46 LEU HG H -1.192 -21.471 3.649 1.00 . A A . 46 LEU HG 1 1
5 6124 1 1 46 LEU N N 2.449 -21.967 5.282 1.00 . A A . 46 LEU N 1 1
5 6125 1 1 46 LEU O O 3.000 -22.584 2.670 1.00 . A A . 46 LEU O 1 1
5 6126 1 1 47 VAL C C 0.999 -25.338 0.294 1.00 . A A . 47 VAL C 1 1
5 6127 1 1 47 VAL CA C 2.133 -24.984 1.270 1.00 . A A . 47 VAL CA 1 1
5 6128 1 1 47 VAL CB C 2.920 -26.293 1.527 1.00 . A A . 47 VAL CB 1 1
5 6129 1 1 47 VAL CG1 C 3.651 -26.811 0.286 1.00 . A A . 47 VAL CG1 1 1
5 6130 1 1 47 VAL CG2 C 3.986 -26.178 2.607 1.00 . A A . 47 VAL CG2 1 1
5 6131 1 1 47 VAL H H 0.949 -24.931 3.017 1.00 . A A . 47 VAL H 1 1
5 6132 1 1 47 VAL HA H 2.790 -24.268 0.797 1.00 . A A . 47 VAL HA 1 1
5 6133 1 1 47 VAL HB H 2.223 -27.063 1.840 1.00 . A A . 47 VAL HB 1 1
5 6134 1 1 47 VAL HG11 H 4.440 -26.126 -0.013 1.00 . A A . 47 VAL HG11 1 1
5 6135 1 1 47 VAL HG12 H 4.104 -27.776 0.516 1.00 . A A . 47 VAL HG12 1 1
5 6136 1 1 47 VAL HG13 H 2.956 -26.949 -0.534 1.00 . A A . 47 VAL HG13 1 1
5 6137 1 1 47 VAL HG21 H 4.848 -25.663 2.236 1.00 . A A . 47 VAL HG21 1 1
5 6138 1 1 47 VAL HG22 H 3.593 -25.646 3.478 1.00 . A A . 47 VAL HG22 1 1
5 6139 1 1 47 VAL HG23 H 4.317 -27.170 2.910 1.00 . A A . 47 VAL HG23 1 1
5 6140 1 1 47 VAL N N 1.651 -24.390 2.538 1.00 . A A . 47 VAL N 1 1
5 6141 1 1 47 VAL O O 0.107 -26.131 0.604 1.00 . A A . 47 VAL O 1 1
5 6142 1 1 48 GLN C C -0.235 -26.616 -2.169 1.00 . A A . 48 GLN C 1 1
5 6143 1 1 48 GLN CA C 0.171 -25.143 -2.053 1.00 . A A . 48 GLN CA 1 1
5 6144 1 1 48 GLN CB C 0.817 -24.711 -3.379 1.00 . A A . 48 GLN CB 1 1
5 6145 1 1 48 GLN CD C 1.268 -22.740 -4.935 1.00 . A A . 48 GLN CD 1 1
5 6146 1 1 48 GLN CG C 0.560 -23.231 -3.671 1.00 . A A . 48 GLN CG 1 1
5 6147 1 1 48 GLN H H 1.719 -24.058 -1.087 1.00 . A A . 48 GLN H 1 1
5 6148 1 1 48 GLN HA H -0.757 -24.586 -1.916 1.00 . A A . 48 GLN HA 1 1
5 6149 1 1 48 GLN HB2 H 1.890 -24.912 -3.358 1.00 . A A . 48 GLN HB2 1 1
5 6150 1 1 48 GLN HB3 H 0.380 -25.292 -4.191 1.00 . A A . 48 GLN HB3 1 1
5 6151 1 1 48 GLN HE21 H 0.734 -24.314 -6.093 1.00 . A A . 48 GLN HE21 1 1
5 6152 1 1 48 GLN HE22 H 1.793 -23.097 -6.806 1.00 . A A . 48 GLN HE22 1 1
5 6153 1 1 48 GLN HG2 H -0.509 -23.087 -3.764 1.00 . A A . 48 GLN HG2 1 1
5 6154 1 1 48 GLN HG3 H 0.881 -22.628 -2.826 1.00 . A A . 48 GLN HG3 1 1
5 6155 1 1 48 GLN N N 1.077 -24.820 -0.938 1.00 . A A . 48 GLN N 1 1
5 6156 1 1 48 GLN NE2 N 1.255 -23.458 -6.036 1.00 . A A . 48 GLN NE2 1 1
5 6157 1 1 48 GLN O O -1.389 -26.890 -2.474 1.00 . A A . 48 GLN O 1 1
5 6158 1 1 48 GLN OE1 O 1.874 -21.686 -4.950 1.00 . A A . 48 GLN OE1 1 1
5 6159 1 1 49 ASN C C -0.373 -29.631 -0.888 1.00 . A A . 49 ASN C 1 1
5 6160 1 1 49 ASN CA C 0.428 -28.993 -2.054 1.00 . A A . 49 ASN CA 1 1
5 6161 1 1 49 ASN CB C 1.757 -29.698 -2.380 1.00 . A A . 49 ASN CB 1 1
5 6162 1 1 49 ASN CG C 1.522 -30.847 -3.328 1.00 . A A . 49 ASN CG 1 1
5 6163 1 1 49 ASN H H 1.590 -27.271 -1.615 1.00 . A A . 49 ASN H 1 1
5 6164 1 1 49 ASN HA H -0.217 -29.104 -2.929 1.00 . A A . 49 ASN HA 1 1
5 6165 1 1 49 ASN HB2 H 2.429 -29.034 -2.899 1.00 . A A . 49 ASN HB2 1 1
5 6166 1 1 49 ASN HB3 H 2.243 -30.051 -1.469 1.00 . A A . 49 ASN HB3 1 1
5 6167 1 1 49 ASN HD21 H 0.668 -31.843 -1.858 1.00 . A A . 49 ASN HD21 1 1
5 6168 1 1 49 ASN HD22 H 0.701 -32.627 -3.456 1.00 . A A . 49 ASN HD22 1 1
5 6169 1 1 49 ASN N N 0.676 -27.560 -1.913 1.00 . A A . 49 ASN N 1 1
5 6170 1 1 49 ASN ND2 N 0.990 -31.914 -2.817 1.00 . A A . 49 ASN ND2 1 1
5 6171 1 1 49 ASN O O -0.141 -30.786 -0.534 1.00 . A A . 49 ASN O 1 1
5 6172 1 1 49 ASN OD1 O 1.747 -30.769 -4.521 1.00 . A A . 49 ASN OD1 1 1
5 6173 1 1 50 ALA C C -3.161 -30.512 0.036 1.00 . A A . 50 ALA C 1 1
5 6174 1 1 50 ALA CA C -2.295 -29.378 0.656 1.00 . A A . 50 ALA CA 1 1
5 6175 1 1 50 ALA CB C -3.161 -28.186 1.090 1.00 . A A . 50 ALA CB 1 1
5 6176 1 1 50 ALA H H -1.299 -27.885 -0.492 1.00 . A A . 50 ALA H 1 1
5 6177 1 1 50 ALA HA H -1.790 -29.783 1.535 1.00 . A A . 50 ALA HA 1 1
5 6178 1 1 50 ALA HB1 H -2.528 -27.391 1.487 1.00 . A A . 50 ALA HB1 1 1
5 6179 1 1 50 ALA HB2 H -3.706 -27.799 0.228 1.00 . A A . 50 ALA HB2 1 1
5 6180 1 1 50 ALA HB3 H -3.870 -28.491 1.858 1.00 . A A . 50 ALA HB3 1 1
5 6181 1 1 50 ALA N N -1.275 -28.870 -0.262 1.00 . A A . 50 ALA N 1 1
5 6182 1 1 50 ALA O O -3.124 -30.789 -1.160 1.00 . A A . 50 ALA O 1 1
5 6183 1 1 51 ASN C C -6.076 -32.230 1.457 1.00 . A A . 51 ASN C 1 1
5 6184 1 1 51 ASN CA C -4.835 -32.308 0.525 1.00 . A A . 51 ASN CA 1 1
5 6185 1 1 51 ASN CB C -3.947 -33.562 0.680 1.00 . A A . 51 ASN CB 1 1
5 6186 1 1 51 ASN CG C -4.402 -34.743 -0.152 1.00 . A A . 51 ASN CG 1 1
5 6187 1 1 51 ASN H H -4.228 -30.709 1.747 1.00 . A A . 51 ASN H 1 1
5 6188 1 1 51 ASN HA H -5.168 -32.225 -0.513 1.00 . A A . 51 ASN HA 1 1
5 6189 1 1 51 ASN HB2 H -2.932 -33.350 0.348 1.00 . A A . 51 ASN HB2 1 1
5 6190 1 1 51 ASN HB3 H -3.904 -33.839 1.724 1.00 . A A . 51 ASN HB3 1 1
5 6191 1 1 51 ASN HD21 H -3.859 -36.075 1.259 1.00 . A A . 51 ASN HD21 1 1
5 6192 1 1 51 ASN HD22 H -4.643 -36.709 -0.200 1.00 . A A . 51 ASN HD22 1 1
5 6193 1 1 51 ASN N N -4.007 -31.140 0.856 1.00 . A A . 51 ASN N 1 1
5 6194 1 1 51 ASN ND2 N -4.314 -35.944 0.357 1.00 . A A . 51 ASN ND2 1 1
5 6195 1 1 51 ASN O O -6.021 -31.422 2.397 1.00 . A A . 51 ASN O 1 1
5 6196 1 1 51 ASN OD1 O -4.899 -34.601 -1.252 1.00 . A A . 51 ASN OD1 1 1
5 6197 1 1 52 PRO C C -8.325 -32.678 3.514 1.00 . A A . 52 PRO C 1 1
5 6198 1 1 52 PRO CA C -8.440 -32.630 1.986 1.00 . A A . 52 PRO CA 1 1
5 6199 1 1 52 PRO CB C -9.531 -33.557 1.438 1.00 . A A . 52 PRO CB 1 1
5 6200 1 1 52 PRO CD C -7.424 -34.133 0.438 1.00 . A A . 52 PRO CD 1 1
5 6201 1 1 52 PRO CG C -8.760 -34.739 0.866 1.00 . A A . 52 PRO CG 1 1
5 6202 1 1 52 PRO HA H -8.698 -31.617 1.703 1.00 . A A . 52 PRO HA 1 1
5 6203 1 1 52 PRO HB2 H -10.233 -33.878 2.211 1.00 . A A . 52 PRO HB2 1 1
5 6204 1 1 52 PRO HB3 H -10.063 -33.055 0.630 1.00 . A A . 52 PRO HB3 1 1
5 6205 1 1 52 PRO HD2 H -6.673 -34.892 0.622 1.00 . A A . 52 PRO HD2 1 1
5 6206 1 1 52 PRO HD3 H -7.452 -33.849 -0.615 1.00 . A A . 52 PRO HD3 1 1
5 6207 1 1 52 PRO HG2 H -8.590 -35.474 1.655 1.00 . A A . 52 PRO HG2 1 1
5 6208 1 1 52 PRO HG3 H -9.282 -35.200 0.027 1.00 . A A . 52 PRO HG3 1 1
5 6209 1 1 52 PRO N N -7.203 -32.962 1.274 1.00 . A A . 52 PRO N 1 1
5 6210 1 1 52 PRO O O -8.785 -31.749 4.195 1.00 . A A . 52 PRO O 1 1
5 6211 1 1 53 ASP C C -6.681 -33.012 6.190 1.00 . A A . 53 ASP C 1 1
5 6212 1 1 53 ASP CA C -7.672 -33.931 5.479 1.00 . A A . 53 ASP CA 1 1
5 6213 1 1 53 ASP CB C -7.486 -35.421 5.797 1.00 . A A . 53 ASP CB 1 1
5 6214 1 1 53 ASP CG C -8.624 -36.275 5.219 1.00 . A A . 53 ASP CG 1 1
5 6215 1 1 53 ASP H H -7.352 -34.455 3.438 1.00 . A A . 53 ASP H 1 1
5 6216 1 1 53 ASP HA H -8.657 -33.661 5.862 1.00 . A A . 53 ASP HA 1 1
5 6217 1 1 53 ASP HB2 H -6.529 -35.767 5.407 1.00 . A A . 53 ASP HB2 1 1
5 6218 1 1 53 ASP HB3 H -7.486 -35.549 6.878 1.00 . A A . 53 ASP HB3 1 1
5 6219 1 1 53 ASP N N -7.665 -33.704 4.038 1.00 . A A . 53 ASP N 1 1
5 6220 1 1 53 ASP O O -6.982 -32.560 7.283 1.00 . A A . 53 ASP O 1 1
5 6221 1 1 53 ASP OD1 O -9.670 -35.681 4.865 1.00 . A A . 53 ASP OD1 1 1
5 6222 1 1 53 ASP OD2 O -8.405 -37.497 5.081 1.00 . A A . 53 ASP OD2 1 1
5 6223 1 1 54 CYS C C -5.435 -30.329 6.541 1.00 . A A . 54 CYS C 1 1
5 6224 1 1 54 CYS CA C -4.662 -31.577 6.065 1.00 . A A . 54 CYS CA 1 1
5 6225 1 1 54 CYS CB C -3.598 -31.316 4.974 1.00 . A A . 54 CYS CB 1 1
5 6226 1 1 54 CYS H H -5.377 -33.031 4.655 1.00 . A A . 54 CYS H 1 1
5 6227 1 1 54 CYS HA H -4.159 -31.986 6.942 1.00 . A A . 54 CYS HA 1 1
5 6228 1 1 54 CYS HB2 H -2.685 -31.862 5.231 1.00 . A A . 54 CYS HB2 1 1
5 6229 1 1 54 CYS HB3 H -3.969 -31.695 4.022 1.00 . A A . 54 CYS HB3 1 1
5 6230 1 1 54 CYS HG H -2.511 -29.402 5.870 1.00 . A A . 54 CYS HG 1 1
5 6231 1 1 54 CYS N N -5.584 -32.596 5.547 1.00 . A A . 54 CYS N 1 1
5 6232 1 1 54 CYS O O -5.361 -29.935 7.701 1.00 . A A . 54 CYS O 1 1
5 6233 1 1 54 CYS SG S -3.172 -29.573 4.716 1.00 . A A . 54 CYS SG 1 1
5 6234 1 1 55 LYS C C -8.028 -29.093 7.344 1.00 . A A . 55 LYS C 1 1
5 6235 1 1 55 LYS CA C -7.241 -28.710 6.088 1.00 . A A . 55 LYS CA 1 1
5 6236 1 1 55 LYS CB C -8.245 -28.461 4.974 1.00 . A A . 55 LYS CB 1 1
5 6237 1 1 55 LYS CD C -8.092 -28.733 2.429 1.00 . A A . 55 LYS CD 1 1
5 6238 1 1 55 LYS CE C -9.632 -28.748 2.263 1.00 . A A . 55 LYS CE 1 1
5 6239 1 1 55 LYS CG C -7.620 -27.951 3.669 1.00 . A A . 55 LYS CG 1 1
5 6240 1 1 55 LYS H H -6.342 -30.217 4.784 1.00 . A A . 55 LYS H 1 1
5 6241 1 1 55 LYS HA H -6.687 -27.792 6.289 1.00 . A A . 55 LYS HA 1 1
5 6242 1 1 55 LYS HB2 H -8.744 -29.410 4.823 1.00 . A A . 55 LYS HB2 1 1
5 6243 1 1 55 LYS HB3 H -8.989 -27.746 5.327 1.00 . A A . 55 LYS HB3 1 1
5 6244 1 1 55 LYS HD2 H -7.641 -28.260 1.556 1.00 . A A . 55 LYS HD2 1 1
5 6245 1 1 55 LYS HD3 H -7.679 -29.738 2.464 1.00 . A A . 55 LYS HD3 1 1
5 6246 1 1 55 LYS HE2 H -10.029 -27.851 2.746 1.00 . A A . 55 LYS HE2 1 1
5 6247 1 1 55 LYS HE3 H -9.867 -28.676 1.197 1.00 . A A . 55 LYS HE3 1 1
5 6248 1 1 55 LYS HG2 H -7.877 -26.898 3.553 1.00 . A A . 55 LYS HG2 1 1
5 6249 1 1 55 LYS HG3 H -6.533 -28.013 3.741 1.00 . A A . 55 LYS HG3 1 1
5 6250 1 1 55 LYS HZ1 H -10.226 -30.750 2.198 1.00 . A A . 55 LYS HZ1 1 1
5 6251 1 1 55 LYS HZ2 H -9.844 -30.293 3.679 1.00 . A A . 55 LYS HZ2 1 1
5 6252 1 1 55 LYS HZ3 H -11.278 -29.808 3.029 1.00 . A A . 55 LYS HZ3 1 1
5 6253 1 1 55 LYS N N -6.310 -29.789 5.696 1.00 . A A . 55 LYS N 1 1
5 6254 1 1 55 LYS NZ N -10.298 -29.961 2.825 1.00 . A A . 55 LYS NZ 1 1
5 6255 1 1 55 LYS O O -7.980 -28.402 8.353 1.00 . A A . 55 LYS O 1 1
5 6256 1 1 56 THR C C -8.921 -30.985 9.647 1.00 . A A . 56 THR C 1 1
5 6257 1 1 56 THR CA C -9.638 -30.736 8.313 1.00 . A A . 56 THR CA 1 1
5 6258 1 1 56 THR CB C -10.295 -32.039 7.821 1.00 . A A . 56 THR CB 1 1
5 6259 1 1 56 THR CG2 C -11.476 -32.498 8.672 1.00 . A A . 56 THR CG2 1 1
5 6260 1 1 56 THR H H -8.685 -30.765 6.409 1.00 . A A . 56 THR H 1 1
5 6261 1 1 56 THR HA H -10.426 -30.007 8.499 1.00 . A A . 56 THR HA 1 1
5 6262 1 1 56 THR HB H -9.549 -32.832 7.795 1.00 . A A . 56 THR HB 1 1
5 6263 1 1 56 THR HG1 H -10.998 -32.733 6.174 1.00 . A A . 56 THR HG1 1 1
5 6264 1 1 56 THR HG21 H -11.139 -32.752 9.677 1.00 . A A . 56 THR HG21 1 1
5 6265 1 1 56 THR HG22 H -12.222 -31.706 8.733 1.00 . A A . 56 THR HG22 1 1
5 6266 1 1 56 THR HG23 H -11.927 -33.386 8.228 1.00 . A A . 56 THR HG23 1 1
5 6267 1 1 56 THR N N -8.746 -30.216 7.258 1.00 . A A . 56 THR N 1 1
5 6268 1 1 56 THR O O -9.537 -30.886 10.703 1.00 . A A . 56 THR O 1 1
5 6269 1 1 56 THR OG1 O -10.802 -31.849 6.513 1.00 . A A . 56 THR OG1 1 1
5 6270 1 1 57 ILE C C -6.080 -30.499 11.332 1.00 . A A . 57 ILE C 1 1
5 6271 1 1 57 ILE CA C -6.784 -31.694 10.720 1.00 . A A . 57 ILE CA 1 1
5 6272 1 1 57 ILE CB C -5.751 -32.760 10.296 1.00 . A A . 57 ILE CB 1 1
5 6273 1 1 57 ILE CD1 C -5.570 -34.936 9.052 1.00 . A A . 57 ILE CD1 1 1
5 6274 1 1 57 ILE CG1 C -6.457 -34.087 9.961 1.00 . A A . 57 ILE CG1 1 1
5 6275 1 1 57 ILE CG2 C -4.692 -33.017 11.393 1.00 . A A . 57 ILE CG2 1 1
5 6276 1 1 57 ILE H H -7.222 -31.294 8.650 1.00 . A A . 57 ILE H 1 1
5 6277 1 1 57 ILE HA H -7.423 -32.132 11.489 1.00 . A A . 57 ILE HA 1 1
5 6278 1 1 57 ILE HB H -5.236 -32.395 9.406 1.00 . A A . 57 ILE HB 1 1
5 6279 1 1 57 ILE HD11 H -5.275 -34.334 8.192 1.00 . A A . 57 ILE HD11 1 1
5 6280 1 1 57 ILE HD12 H -4.677 -35.257 9.582 1.00 . A A . 57 ILE HD12 1 1
5 6281 1 1 57 ILE HD13 H -6.123 -35.812 8.722 1.00 . A A . 57 ILE HD13 1 1
5 6282 1 1 57 ILE HG12 H -6.692 -34.634 10.876 1.00 . A A . 57 ILE HG12 1 1
5 6283 1 1 57 ILE HG13 H -7.394 -33.900 9.438 1.00 . A A . 57 ILE HG13 1 1
5 6284 1 1 57 ILE HG21 H -5.189 -33.276 12.327 1.00 . A A . 57 ILE HG21 1 1
5 6285 1 1 57 ILE HG22 H -4.029 -33.832 11.113 1.00 . A A . 57 ILE HG22 1 1
5 6286 1 1 57 ILE HG23 H -4.062 -32.142 11.547 1.00 . A A . 57 ILE HG23 1 1
5 6287 1 1 57 ILE N N -7.619 -31.268 9.588 1.00 . A A . 57 ILE N 1 1
5 6288 1 1 57 ILE O O -6.361 -30.186 12.481 1.00 . A A . 57 ILE O 1 1
5 6289 1 1 58 LEU C C -5.223 -27.578 11.691 1.00 . A A . 58 LEU C 1 1
5 6290 1 1 58 LEU CA C -4.372 -28.722 11.153 1.00 . A A . 58 LEU CA 1 1
5 6291 1 1 58 LEU CB C -3.401 -28.186 10.093 1.00 . A A . 58 LEU CB 1 1
5 6292 1 1 58 LEU CD1 C -2.699 -30.206 8.664 1.00 . A A . 58 LEU CD1 1 1
5 6293 1 1 58 LEU CD2 C -1.073 -28.489 9.221 1.00 . A A . 58 LEU CD2 1 1
5 6294 1 1 58 LEU CG C -2.318 -29.208 9.738 1.00 . A A . 58 LEU CG 1 1
5 6295 1 1 58 LEU H H -4.945 -30.119 9.668 1.00 . A A . 58 LEU H 1 1
5 6296 1 1 58 LEU HA H -3.815 -29.128 12.004 1.00 . A A . 58 LEU HA 1 1
5 6297 1 1 58 LEU HB2 H -3.942 -27.877 9.196 1.00 . A A . 58 LEU HB2 1 1
5 6298 1 1 58 LEU HB3 H -2.914 -27.304 10.514 1.00 . A A . 58 LEU HB3 1 1
5 6299 1 1 58 LEU HD11 H -2.965 -29.651 7.771 1.00 . A A . 58 LEU HD11 1 1
5 6300 1 1 58 LEU HD12 H -1.876 -30.890 8.451 1.00 . A A . 58 LEU HD12 1 1
5 6301 1 1 58 LEU HD13 H -3.539 -30.791 9.019 1.00 . A A . 58 LEU HD13 1 1
5 6302 1 1 58 LEU HD21 H -1.361 -27.660 8.577 1.00 . A A . 58 LEU HD21 1 1
5 6303 1 1 58 LEU HD22 H -0.495 -28.132 10.072 1.00 . A A . 58 LEU HD22 1 1
5 6304 1 1 58 LEU HD23 H -0.450 -29.171 8.640 1.00 . A A . 58 LEU HD23 1 1
5 6305 1 1 58 LEU HG H -2.124 -29.786 10.632 1.00 . A A . 58 LEU HG 1 1
5 6306 1 1 58 LEU N N -5.175 -29.818 10.610 1.00 . A A . 58 LEU N 1 1
5 6307 1 1 58 LEU O O -4.799 -26.886 12.616 1.00 . A A . 58 LEU O 1 1
5 6308 1 1 59 LYS C C -7.669 -26.784 13.310 1.00 . A A . 59 LYS C 1 1
5 6309 1 1 59 LYS CA C -7.463 -26.576 11.794 1.00 . A A . 59 LYS CA 1 1
5 6310 1 1 59 LYS CB C -8.798 -26.706 11.065 1.00 . A A . 59 LYS CB 1 1
5 6311 1 1 59 LYS CD C -10.193 -25.654 9.190 1.00 . A A . 59 LYS CD 1 1
5 6312 1 1 59 LYS CE C -11.241 -25.012 10.117 1.00 . A A . 59 LYS CE 1 1
5 6313 1 1 59 LYS CG C -8.801 -25.797 9.828 1.00 . A A . 59 LYS CG 1 1
5 6314 1 1 59 LYS H H -6.622 -27.972 10.316 1.00 . A A . 59 LYS H 1 1
5 6315 1 1 59 LYS HA H -7.096 -25.561 11.686 1.00 . A A . 59 LYS HA 1 1
5 6316 1 1 59 LYS HB2 H -8.975 -27.751 10.804 1.00 . A A . 59 LYS HB2 1 1
5 6317 1 1 59 LYS HB3 H -9.584 -26.383 11.747 1.00 . A A . 59 LYS HB3 1 1
5 6318 1 1 59 LYS HD2 H -10.095 -25.038 8.294 1.00 . A A . 59 LYS HD2 1 1
5 6319 1 1 59 LYS HD3 H -10.542 -26.642 8.885 1.00 . A A . 59 LYS HD3 1 1
5 6320 1 1 59 LYS HE2 H -12.184 -24.918 9.572 1.00 . A A . 59 LYS HE2 1 1
5 6321 1 1 59 LYS HE3 H -11.410 -25.659 10.982 1.00 . A A . 59 LYS HE3 1 1
5 6322 1 1 59 LYS HG2 H -8.414 -24.827 10.117 1.00 . A A . 59 LYS HG2 1 1
5 6323 1 1 59 LYS HG3 H -8.099 -26.160 9.085 1.00 . A A . 59 LYS HG3 1 1
5 6324 1 1 59 LYS HZ1 H -10.532 -23.090 9.779 1.00 . A A . 59 LYS HZ1 1 1
5 6325 1 1 59 LYS HZ2 H -11.448 -23.172 11.163 1.00 . A A . 59 LYS HZ2 1 1
5 6326 1 1 59 LYS HZ3 H -9.986 -23.747 11.180 1.00 . A A . 59 LYS HZ3 1 1
5 6327 1 1 59 LYS N N -6.447 -27.449 11.176 1.00 . A A . 59 LYS N 1 1
5 6328 1 1 59 LYS NZ N -10.791 -23.680 10.568 1.00 . A A . 59 LYS NZ 1 1
5 6329 1 1 59 LYS O O -8.025 -25.846 14.013 1.00 . A A . 59 LYS O 1 1
5 6330 1 1 60 ALA C C -5.934 -28.873 15.677 1.00 . A A . 60 ALA C 1 1
5 6331 1 1 60 ALA CA C -7.326 -28.352 15.227 1.00 . A A . 60 ALA CA 1 1
5 6332 1 1 60 ALA CB C -8.443 -29.368 15.500 1.00 . A A . 60 ALA CB 1 1
5 6333 1 1 60 ALA H H -7.227 -28.716 13.123 1.00 . A A . 60 ALA H 1 1
5 6334 1 1 60 ALA HA H -7.531 -27.465 15.829 1.00 . A A . 60 ALA HA 1 1
5 6335 1 1 60 ALA HB1 H -9.406 -28.944 15.214 1.00 . A A . 60 ALA HB1 1 1
5 6336 1 1 60 ALA HB2 H -8.264 -30.279 14.926 1.00 . A A . 60 ALA HB2 1 1
5 6337 1 1 60 ALA HB3 H -8.465 -29.614 16.562 1.00 . A A . 60 ALA HB3 1 1
5 6338 1 1 60 ALA N N -7.392 -27.987 13.806 1.00 . A A . 60 ALA N 1 1
5 6339 1 1 60 ALA O O -5.761 -29.254 16.835 1.00 . A A . 60 ALA O 1 1
5 6340 1 1 61 LEU C C -2.438 -28.647 14.424 1.00 . A A . 61 LEU C 1 1
5 6341 1 1 61 LEU CA C -3.609 -29.488 14.988 1.00 . A A . 61 LEU CA 1 1
5 6342 1 1 61 LEU CB C -3.668 -30.919 14.424 1.00 . A A . 61 LEU CB 1 1
5 6343 1 1 61 LEU CD1 C -3.680 -33.394 14.896 1.00 . A A . 61 LEU CD1 1 1
5 6344 1 1 61 LEU CD2 C -2.024 -31.970 16.067 1.00 . A A . 61 LEU CD2 1 1
5 6345 1 1 61 LEU CG C -3.441 -32.007 15.491 1.00 . A A . 61 LEU CG 1 1
5 6346 1 1 61 LEU H H -5.165 -28.673 13.828 1.00 . A A . 61 LEU H 1 1
5 6347 1 1 61 LEU HA H -3.445 -29.538 16.058 1.00 . A A . 61 LEU HA 1 1
5 6348 1 1 61 LEU HB2 H -4.642 -31.078 13.978 1.00 . A A . 61 LEU HB2 1 1
5 6349 1 1 61 LEU HB3 H -2.971 -31.017 13.601 1.00 . A A . 61 LEU HB3 1 1
5 6350 1 1 61 LEU HD11 H -3.019 -33.552 14.044 1.00 . A A . 61 LEU HD11 1 1
5 6351 1 1 61 LEU HD12 H -3.486 -34.158 15.647 1.00 . A A . 61 LEU HD12 1 1
5 6352 1 1 61 LEU HD13 H -4.719 -33.475 14.581 1.00 . A A . 61 LEU HD13 1 1
5 6353 1 1 61 LEU HD21 H -1.298 -32.084 15.264 1.00 . A A . 61 LEU HD21 1 1
5 6354 1 1 61 LEU HD22 H -1.845 -31.026 16.577 1.00 . A A . 61 LEU HD22 1 1
5 6355 1 1 61 LEU HD23 H -1.899 -32.779 16.786 1.00 . A A . 61 LEU HD23 1 1
5 6356 1 1 61 LEU HG H -4.150 -31.860 16.305 1.00 . A A . 61 LEU HG 1 1
5 6357 1 1 61 LEU N N -4.929 -28.881 14.786 1.00 . A A . 61 LEU N 1 1
5 6358 1 1 61 LEU O O -1.408 -29.159 13.994 1.00 . A A . 61 LEU O 1 1
5 6359 1 1 62 GLY C C -0.938 -25.478 14.927 1.00 . A A . 62 GLY C 1 1
5 6360 1 1 62 GLY CA C -1.644 -26.347 13.877 1.00 . A A . 62 GLY CA 1 1
5 6361 1 1 62 GLY H H -3.497 -26.996 14.730 1.00 . A A . 62 GLY H 1 1
5 6362 1 1 62 GLY HA2 H -0.873 -26.858 13.298 1.00 . A A . 62 GLY HA2 1 1
5 6363 1 1 62 GLY HA3 H -2.188 -25.692 13.195 1.00 . A A . 62 GLY HA3 1 1
5 6364 1 1 62 GLY N N -2.586 -27.321 14.448 1.00 . A A . 62 GLY N 1 1
5 6365 1 1 62 GLY O O -1.171 -24.266 14.960 1.00 . A A . 62 GLY O 1 1
5 6366 1 1 63 PRO C C 1.856 -24.456 16.311 1.00 . A A . 63 PRO C 1 1
5 6367 1 1 63 PRO CA C 0.667 -25.293 16.836 1.00 . A A . 63 PRO CA 1 1
5 6368 1 1 63 PRO CB C 1.105 -26.384 17.827 1.00 . A A . 63 PRO CB 1 1
5 6369 1 1 63 PRO CD C 0.268 -27.446 15.882 1.00 . A A . 63 PRO CD 1 1
5 6370 1 1 63 PRO CG C 1.397 -27.562 16.902 1.00 . A A . 63 PRO CG 1 1
5 6371 1 1 63 PRO HA H -0.012 -24.597 17.318 1.00 . A A . 63 PRO HA 1 1
5 6372 1 1 63 PRO HB2 H 1.974 -26.110 18.426 1.00 . A A . 63 PRO HB2 1 1
5 6373 1 1 63 PRO HB3 H 0.270 -26.637 18.483 1.00 . A A . 63 PRO HB3 1 1
5 6374 1 1 63 PRO HD2 H 0.576 -27.840 14.914 1.00 . A A . 63 PRO HD2 1 1
5 6375 1 1 63 PRO HD3 H -0.592 -27.999 16.258 1.00 . A A . 63 PRO HD3 1 1
5 6376 1 1 63 PRO HG2 H 2.360 -27.420 16.410 1.00 . A A . 63 PRO HG2 1 1
5 6377 1 1 63 PRO HG3 H 1.367 -28.515 17.433 1.00 . A A . 63 PRO HG3 1 1
5 6378 1 1 63 PRO N N -0.067 -26.030 15.796 1.00 . A A . 63 PRO N 1 1
5 6379 1 1 63 PRO O O 2.821 -24.234 17.030 1.00 . A A . 63 PRO O 1 1
5 6380 1 1 64 ALA C C 4.287 -23.899 14.313 1.00 . A A . 64 ALA C 1 1
5 6381 1 1 64 ALA CA C 2.856 -23.286 14.328 1.00 . A A . 64 ALA CA 1 1
5 6382 1 1 64 ALA CB C 2.833 -21.823 14.804 1.00 . A A . 64 ALA CB 1 1
5 6383 1 1 64 ALA H H 0.918 -24.162 14.585 1.00 . A A . 64 ALA H 1 1
5 6384 1 1 64 ALA HA H 2.562 -23.272 13.279 1.00 . A A . 64 ALA HA 1 1
5 6385 1 1 64 ALA HB1 H 1.826 -21.417 14.724 1.00 . A A . 64 ALA HB1 1 1
5 6386 1 1 64 ALA HB2 H 3.175 -21.761 15.839 1.00 . A A . 64 ALA HB2 1 1
5 6387 1 1 64 ALA HB3 H 3.502 -21.226 14.181 1.00 . A A . 64 ALA HB3 1 1
5 6388 1 1 64 ALA N N 1.802 -24.023 15.050 1.00 . A A . 64 ALA N 1 1
5 6389 1 1 64 ALA O O 5.204 -23.238 13.843 1.00 . A A . 64 ALA O 1 1
5 6390 1 1 65 ALA C C 5.602 -27.263 14.179 1.00 . A A . 65 ALA C 1 1
5 6391 1 1 65 ALA CA C 5.773 -25.845 14.732 1.00 . A A . 65 ALA CA 1 1
5 6392 1 1 65 ALA CB C 6.399 -25.815 16.133 1.00 . A A . 65 ALA CB 1 1
5 6393 1 1 65 ALA H H 3.710 -25.589 15.242 1.00 . A A . 65 ALA H 1 1
5 6394 1 1 65 ALA HA H 6.455 -25.347 14.035 1.00 . A A . 65 ALA HA 1 1
5 6395 1 1 65 ALA HB1 H 6.564 -24.779 16.434 1.00 . A A . 65 ALA HB1 1 1
5 6396 1 1 65 ALA HB2 H 5.744 -26.299 16.857 1.00 . A A . 65 ALA HB2 1 1
5 6397 1 1 65 ALA HB3 H 7.360 -26.331 16.111 1.00 . A A . 65 ALA HB3 1 1
5 6398 1 1 65 ALA N N 4.479 -25.143 14.773 1.00 . A A . 65 ALA N 1 1
5 6399 1 1 65 ALA O O 6.032 -27.531 13.065 1.00 . A A . 65 ALA O 1 1
5 6400 1 1 66 THR C C 3.655 -29.276 12.922 1.00 . A A . 66 THR C 1 1
5 6401 1 1 66 THR CA C 4.408 -29.429 14.253 1.00 . A A . 66 THR CA 1 1
5 6402 1 1 66 THR CB C 3.525 -30.240 15.220 1.00 . A A . 66 THR CB 1 1
5 6403 1 1 66 THR CG2 C 3.752 -31.738 15.067 1.00 . A A . 66 THR CG2 1 1
5 6404 1 1 66 THR H H 4.562 -27.954 15.797 1.00 . A A . 66 THR H 1 1
5 6405 1 1 66 THR HA H 5.311 -30.003 14.040 1.00 . A A . 66 THR HA 1 1
5 6406 1 1 66 THR HB H 2.475 -30.017 15.024 1.00 . A A . 66 THR HB 1 1
5 6407 1 1 66 THR HG1 H 3.833 -30.754 17.043 1.00 . A A . 66 THR HG1 1 1
5 6408 1 1 66 THR HG21 H 3.482 -32.039 14.054 1.00 . A A . 66 THR HG21 1 1
5 6409 1 1 66 THR HG22 H 4.802 -31.989 15.228 1.00 . A A . 66 THR HG22 1 1
5 6410 1 1 66 THR HG23 H 3.126 -32.296 15.763 1.00 . A A . 66 THR HG23 1 1
5 6411 1 1 66 THR N N 4.819 -28.129 14.836 1.00 . A A . 66 THR N 1 1
5 6412 1 1 66 THR O O 3.502 -30.218 12.162 1.00 . A A . 66 THR O 1 1
5 6413 1 1 66 THR OG1 O 3.789 -29.916 16.570 1.00 . A A . 66 THR OG1 1 1
5 6414 1 1 67 LEU C C 3.545 -28.220 10.131 1.00 . A A . 67 LEU C 1 1
5 6415 1 1 67 LEU CA C 2.632 -27.756 11.277 1.00 . A A . 67 LEU CA 1 1
5 6416 1 1 67 LEU CB C 2.416 -26.244 11.259 1.00 . A A . 67 LEU CB 1 1
5 6417 1 1 67 LEU CD1 C 1.976 -24.123 10.049 1.00 . A A . 67 LEU CD1 1 1
5 6418 1 1 67 LEU CD2 C 1.825 -26.254 8.777 1.00 . A A . 67 LEU CD2 1 1
5 6419 1 1 67 LEU CG C 1.597 -25.598 10.116 1.00 . A A . 67 LEU CG 1 1
5 6420 1 1 67 LEU H H 3.463 -27.306 13.183 1.00 . A A . 67 LEU H 1 1
5 6421 1 1 67 LEU HA H 1.671 -28.257 11.175 1.00 . A A . 67 LEU HA 1 1
5 6422 1 1 67 LEU HB2 H 1.910 -26.048 12.186 1.00 . A A . 67 LEU HB2 1 1
5 6423 1 1 67 LEU HB3 H 3.398 -25.769 11.304 1.00 . A A . 67 LEU HB3 1 1
5 6424 1 1 67 LEU HD11 H 3.015 -24.029 9.724 1.00 . A A . 67 LEU HD11 1 1
5 6425 1 1 67 LEU HD12 H 1.325 -23.629 9.332 1.00 . A A . 67 LEU HD12 1 1
5 6426 1 1 67 LEU HD13 H 1.850 -23.649 11.019 1.00 . A A . 67 LEU HD13 1 1
5 6427 1 1 67 LEU HD21 H 2.892 -26.325 8.565 1.00 . A A . 67 LEU HD21 1 1
5 6428 1 1 67 LEU HD22 H 1.373 -27.254 8.829 1.00 . A A . 67 LEU HD22 1 1
5 6429 1 1 67 LEU HD23 H 1.374 -25.664 7.991 1.00 . A A . 67 LEU HD23 1 1
5 6430 1 1 67 LEU HG H 0.521 -25.675 10.286 1.00 . A A . 67 LEU HG 1 1
5 6431 1 1 67 LEU N N 3.191 -28.072 12.592 1.00 . A A . 67 LEU N 1 1
5 6432 1 1 67 LEU O O 3.059 -28.865 9.209 1.00 . A A . 67 LEU O 1 1
5 6433 1 1 68 GLU C C 5.739 -29.678 8.659 1.00 . A A . 68 GLU C 1 1
5 6434 1 1 68 GLU CA C 5.820 -28.223 9.136 1.00 . A A . 68 GLU CA 1 1
5 6435 1 1 68 GLU CB C 7.248 -27.944 9.642 1.00 . A A . 68 GLU CB 1 1
5 6436 1 1 68 GLU CD C 8.930 -26.089 10.296 1.00 . A A . 68 GLU CD 1 1
5 6437 1 1 68 GLU CG C 7.455 -26.484 10.046 1.00 . A A . 68 GLU CG 1 1
5 6438 1 1 68 GLU H H 5.141 -27.326 10.967 1.00 . A A . 68 GLU H 1 1
5 6439 1 1 68 GLU HA H 5.612 -27.605 8.258 1.00 . A A . 68 GLU HA 1 1
5 6440 1 1 68 GLU HB2 H 7.444 -28.560 10.523 1.00 . A A . 68 GLU HB2 1 1
5 6441 1 1 68 GLU HB3 H 7.950 -28.201 8.850 1.00 . A A . 68 GLU HB3 1 1
5 6442 1 1 68 GLU HG2 H 7.037 -25.856 9.259 1.00 . A A . 68 GLU HG2 1 1
5 6443 1 1 68 GLU HG3 H 6.863 -26.340 10.951 1.00 . A A . 68 GLU HG3 1 1
5 6444 1 1 68 GLU N N 4.837 -27.901 10.190 1.00 . A A . 68 GLU N 1 1
5 6445 1 1 68 GLU O O 5.831 -29.953 7.459 1.00 . A A . 68 GLU O 1 1
5 6446 1 1 68 GLU OE1 O 9.796 -26.989 10.388 1.00 . A A . 68 GLU OE1 1 1
5 6447 1 1 68 GLU OE2 O 9.204 -24.868 10.377 1.00 . A A . 68 GLU OE2 1 1
5 6448 1 1 69 GLU C C 3.719 -32.147 8.674 1.00 . A A . 69 GLU C 1 1
5 6449 1 1 69 GLU CA C 5.157 -31.986 9.177 1.00 . A A . 69 GLU CA 1 1
5 6450 1 1 69 GLU CB C 5.469 -33.008 10.276 1.00 . A A . 69 GLU CB 1 1
5 6451 1 1 69 GLU CD C 4.783 -34.203 12.424 1.00 . A A . 69 GLU CD 1 1
5 6452 1 1 69 GLU CG C 4.602 -32.958 11.539 1.00 . A A . 69 GLU CG 1 1
5 6453 1 1 69 GLU H H 5.349 -30.278 10.541 1.00 . A A . 69 GLU H 1 1
5 6454 1 1 69 GLU HA H 5.803 -32.245 8.337 1.00 . A A . 69 GLU HA 1 1
5 6455 1 1 69 GLU HB2 H 5.395 -34.005 9.835 1.00 . A A . 69 GLU HB2 1 1
5 6456 1 1 69 GLU HB3 H 6.496 -32.838 10.576 1.00 . A A . 69 GLU HB3 1 1
5 6457 1 1 69 GLU HG2 H 4.906 -32.080 12.099 1.00 . A A . 69 GLU HG2 1 1
5 6458 1 1 69 GLU HG3 H 3.545 -32.837 11.278 1.00 . A A . 69 GLU HG3 1 1
5 6459 1 1 69 GLU N N 5.472 -30.604 9.582 1.00 . A A . 69 GLU N 1 1
5 6460 1 1 69 GLU O O 3.494 -32.742 7.619 1.00 . A A . 69 GLU O 1 1
5 6461 1 1 69 GLU OE1 O 5.901 -34.767 12.427 1.00 . A A . 69 GLU OE1 1 1
5 6462 1 1 69 GLU OE2 O 3.798 -34.563 13.112 1.00 . A A . 69 GLU OE2 1 1
5 6463 1 1 70 MET C C 0.856 -31.391 7.762 1.00 . A A . 70 MET C 1 1
5 6464 1 1 70 MET CA C 1.308 -31.821 9.157 1.00 . A A . 70 MET CA 1 1
5 6465 1 1 70 MET CB C 0.530 -31.044 10.206 1.00 . A A . 70 MET CB 1 1
5 6466 1 1 70 MET CE C 0.566 -33.399 13.536 1.00 . A A . 70 MET CE 1 1
5 6467 1 1 70 MET CG C 0.789 -31.397 11.646 1.00 . A A . 70 MET CG 1 1
5 6468 1 1 70 MET H H 3.015 -30.919 10.118 1.00 . A A . 70 MET H 1 1
5 6469 1 1 70 MET HA H 1.069 -32.865 9.262 1.00 . A A . 70 MET HA 1 1
5 6470 1 1 70 MET HB2 H 0.812 -30.003 10.107 1.00 . A A . 70 MET HB2 1 1
5 6471 1 1 70 MET HB3 H -0.526 -31.190 10.030 1.00 . A A . 70 MET HB3 1 1
5 6472 1 1 70 MET HE1 H 1.318 -33.952 12.972 1.00 . A A . 70 MET HE1 1 1
5 6473 1 1 70 MET HE2 H 1.065 -32.726 14.232 1.00 . A A . 70 MET HE2 1 1
5 6474 1 1 70 MET HE3 H -0.049 -34.105 14.094 1.00 . A A . 70 MET HE3 1 1
5 6475 1 1 70 MET HG2 H 1.740 -31.909 11.684 1.00 . A A . 70 MET HG2 1 1
5 6476 1 1 70 MET HG3 H 0.867 -30.437 12.165 1.00 . A A . 70 MET HG3 1 1
5 6477 1 1 70 MET N N 2.740 -31.580 9.382 1.00 . A A . 70 MET N 1 1
5 6478 1 1 70 MET O O -0.016 -31.995 7.133 1.00 . A A . 70 MET O 1 1
5 6479 1 1 70 MET SD S -0.480 -32.448 12.401 1.00 . A A . 70 MET SD 1 1
5 6480 1 1 71 MET C C 1.616 -30.770 4.879 1.00 . A A . 71 MET C 1 1
5 6481 1 1 71 MET CA C 1.388 -29.731 5.982 1.00 . A A . 71 MET CA 1 1
5 6482 1 1 71 MET CB C 2.452 -28.624 5.946 1.00 . A A . 71 MET CB 1 1
5 6483 1 1 71 MET CE C -0.076 -27.838 3.394 1.00 . A A . 71 MET CE 1 1
5 6484 1 1 71 MET CG C 2.411 -27.728 4.719 1.00 . A A . 71 MET CG 1 1
5 6485 1 1 71 MET H H 2.189 -29.945 7.943 1.00 . A A . 71 MET H 1 1
5 6486 1 1 71 MET HA H 0.393 -29.301 5.872 1.00 . A A . 71 MET HA 1 1
5 6487 1 1 71 MET HB2 H 2.324 -27.981 6.813 1.00 . A A . 71 MET HB2 1 1
5 6488 1 1 71 MET HB3 H 3.451 -29.057 6.031 1.00 . A A . 71 MET HB3 1 1
5 6489 1 1 71 MET HE1 H 0.517 -28.150 2.535 1.00 . A A . 71 MET HE1 1 1
5 6490 1 1 71 MET HE2 H -0.409 -28.722 3.931 1.00 . A A . 71 MET HE2 1 1
5 6491 1 1 71 MET HE3 H -0.948 -27.289 3.044 1.00 . A A . 71 MET HE3 1 1
5 6492 1 1 71 MET HG2 H 3.236 -27.025 4.849 1.00 . A A . 71 MET HG2 1 1
5 6493 1 1 71 MET HG3 H 2.633 -28.288 3.809 1.00 . A A . 71 MET HG3 1 1
5 6494 1 1 71 MET N N 1.502 -30.330 7.299 1.00 . A A . 71 MET N 1 1
5 6495 1 1 71 MET O O 0.825 -30.903 3.951 1.00 . A A . 71 MET O 1 1
5 6496 1 1 71 MET SD S 0.892 -26.763 4.491 1.00 . A A . 71 MET SD 1 1
5 6497 1 1 72 THR C C 2.582 -33.908 4.307 1.00 . A A . 72 THR C 1 1
5 6498 1 1 72 THR CA C 3.185 -32.528 4.072 1.00 . A A . 72 THR CA 1 1
5 6499 1 1 72 THR CB C 4.696 -32.669 4.261 1.00 . A A . 72 THR CB 1 1
5 6500 1 1 72 THR CG2 C 5.374 -33.618 3.276 1.00 . A A . 72 THR CG2 1 1
5 6501 1 1 72 THR H H 3.250 -31.374 5.858 1.00 . A A . 72 THR H 1 1
5 6502 1 1 72 THR HA H 2.976 -32.209 3.054 1.00 . A A . 72 THR HA 1 1
5 6503 1 1 72 THR HB H 4.836 -33.041 5.276 1.00 . A A . 72 THR HB 1 1
5 6504 1 1 72 THR HG1 H 5.529 -31.043 4.959 1.00 . A A . 72 THR HG1 1 1
5 6505 1 1 72 THR HG21 H 5.049 -34.636 3.467 1.00 . A A . 72 THR HG21 1 1
5 6506 1 1 72 THR HG22 H 5.122 -33.338 2.253 1.00 . A A . 72 THR HG22 1 1
5 6507 1 1 72 THR HG23 H 6.454 -33.572 3.410 1.00 . A A . 72 THR HG23 1 1
5 6508 1 1 72 THR N N 2.697 -31.532 5.027 1.00 . A A . 72 THR N 1 1
5 6509 1 1 72 THR O O 2.291 -34.617 3.350 1.00 . A A . 72 THR O 1 1
5 6510 1 1 72 THR OG1 O 5.325 -31.416 4.089 1.00 . A A . 72 THR OG1 1 1
5 6511 1 1 73 ALA C C 0.750 -36.163 5.256 1.00 . A A . 73 ALA C 1 1
5 6512 1 1 73 ALA CA C 2.031 -35.679 5.947 1.00 . A A . 73 ALA CA 1 1
5 6513 1 1 73 ALA CB C 1.908 -35.746 7.474 1.00 . A A . 73 ALA CB 1 1
5 6514 1 1 73 ALA H H 2.585 -33.652 6.318 1.00 . A A . 73 ALA H 1 1
5 6515 1 1 73 ALA HA H 2.835 -36.348 5.639 1.00 . A A . 73 ALA HA 1 1
5 6516 1 1 73 ALA HB1 H 2.854 -35.460 7.938 1.00 . A A . 73 ALA HB1 1 1
5 6517 1 1 73 ALA HB2 H 1.123 -35.070 7.818 1.00 . A A . 73 ALA HB2 1 1
5 6518 1 1 73 ALA HB3 H 1.661 -36.764 7.780 1.00 . A A . 73 ALA HB3 1 1
5 6519 1 1 73 ALA N N 2.389 -34.310 5.568 1.00 . A A . 73 ALA N 1 1
5 6520 1 1 73 ALA O O 0.605 -37.345 4.948 1.00 . A A . 73 ALA O 1 1
5 6521 1 1 74 CYS C C -1.211 -35.890 2.720 1.00 . A A . 74 CYS C 1 1
5 6522 1 1 74 CYS CA C -1.394 -35.537 4.224 1.00 . A A . 74 CYS CA 1 1
5 6523 1 1 74 CYS CB C -2.379 -34.382 4.459 1.00 . A A . 74 CYS CB 1 1
5 6524 1 1 74 CYS H H 0.066 -34.270 5.246 1.00 . A A . 74 CYS H 1 1
5 6525 1 1 74 CYS HA H -1.826 -36.432 4.679 1.00 . A A . 74 CYS HA 1 1
5 6526 1 1 74 CYS HB2 H -2.326 -34.074 5.505 1.00 . A A . 74 CYS HB2 1 1
5 6527 1 1 74 CYS HB3 H -2.113 -33.531 3.828 1.00 . A A . 74 CYS HB3 1 1
5 6528 1 1 74 CYS HG H -3.976 -36.197 4.437 1.00 . A A . 74 CYS HG 1 1
5 6529 1 1 74 CYS N N -0.155 -35.228 4.954 1.00 . A A . 74 CYS N 1 1
5 6530 1 1 74 CYS O O -2.194 -36.192 2.055 1.00 . A A . 74 CYS O 1 1
5 6531 1 1 74 CYS SG S -4.089 -34.892 4.119 1.00 . A A . 74 CYS SG 1 1
5 6532 1 1 75 GLN C C -0.277 -37.479 0.204 1.00 . A A . 75 GLN C 1 1
5 6533 1 1 75 GLN CA C 0.338 -36.167 0.747 1.00 . A A . 75 GLN CA 1 1
5 6534 1 1 75 GLN CB C 1.866 -36.102 0.549 1.00 . A A . 75 GLN CB 1 1
5 6535 1 1 75 GLN CD C 4.123 -36.765 1.577 1.00 . A A . 75 GLN CD 1 1
5 6536 1 1 75 GLN CG C 2.660 -37.138 1.371 1.00 . A A . 75 GLN CG 1 1
5 6537 1 1 75 GLN H H 0.778 -35.561 2.739 1.00 . A A . 75 GLN H 1 1
5 6538 1 1 75 GLN HA H -0.077 -35.360 0.142 1.00 . A A . 75 GLN HA 1 1
5 6539 1 1 75 GLN HB2 H 2.095 -36.242 -0.508 1.00 . A A . 75 GLN HB2 1 1
5 6540 1 1 75 GLN HB3 H 2.198 -35.098 0.818 1.00 . A A . 75 GLN HB3 1 1
5 6541 1 1 75 GLN HE21 H 4.178 -37.634 3.395 1.00 . A A . 75 GLN HE21 1 1
5 6542 1 1 75 GLN HE22 H 5.658 -36.857 2.817 1.00 . A A . 75 GLN HE22 1 1
5 6543 1 1 75 GLN HG2 H 2.204 -37.254 2.353 1.00 . A A . 75 GLN HG2 1 1
5 6544 1 1 75 GLN HG3 H 2.633 -38.105 0.872 1.00 . A A . 75 GLN HG3 1 1
5 6545 1 1 75 GLN N N 0.004 -35.860 2.155 1.00 . A A . 75 GLN N 1 1
5 6546 1 1 75 GLN NE2 N 4.698 -37.127 2.704 1.00 . A A . 75 GLN NE2 1 1
5 6547 1 1 75 GLN O O 0.207 -38.583 0.452 1.00 . A A . 75 GLN O 1 1
5 6548 1 1 75 GLN OE1 O 4.785 -36.169 0.746 1.00 . A A . 75 GLN OE1 1 1
5 6549 1 1 76 GLY C C -3.001 -39.222 0.123 1.00 . A A . 76 GLY C 1 1
5 6550 1 1 76 GLY CA C -2.197 -38.520 -0.983 1.00 . A A . 76 GLY CA 1 1
5 6551 1 1 76 GLY H H -1.796 -36.451 -0.628 1.00 . A A . 76 GLY H 1 1
5 6552 1 1 76 GLY HA2 H -2.894 -38.181 -1.749 1.00 . A A . 76 GLY HA2 1 1
5 6553 1 1 76 GLY HA3 H -1.530 -39.258 -1.429 1.00 . A A . 76 GLY HA3 1 1
5 6554 1 1 76 GLY N N -1.400 -37.373 -0.513 1.00 . A A . 76 GLY N 1 1
5 6555 1 1 76 GLY O O -4.127 -39.649 -0.121 1.00 . A A . 76 GLY O 1 1
5 6556 1 1 77 VAL C C -4.264 -38.750 2.985 1.00 . A A . 77 VAL C 1 1
5 6557 1 1 77 VAL CA C -3.130 -39.716 2.598 1.00 . A A . 77 VAL CA 1 1
5 6558 1 1 77 VAL CB C -2.102 -39.885 3.744 1.00 . A A . 77 VAL CB 1 1
5 6559 1 1 77 VAL CG1 C -2.730 -40.595 4.953 1.00 . A A . 77 VAL CG1 1 1
5 6560 1 1 77 VAL CG2 C -0.887 -40.726 3.321 1.00 . A A . 77 VAL CG2 1 1
5 6561 1 1 77 VAL H H -1.524 -38.954 1.436 1.00 . A A . 77 VAL H 1 1
5 6562 1 1 77 VAL HA H -3.579 -40.692 2.415 1.00 . A A . 77 VAL HA 1 1
5 6563 1 1 77 VAL HB H -1.736 -38.905 4.054 1.00 . A A . 77 VAL HB 1 1
5 6564 1 1 77 VAL HG11 H -3.072 -41.590 4.670 1.00 . A A . 77 VAL HG11 1 1
5 6565 1 1 77 VAL HG12 H -1.992 -40.681 5.751 1.00 . A A . 77 VAL HG12 1 1
5 6566 1 1 77 VAL HG13 H -3.573 -40.023 5.340 1.00 . A A . 77 VAL HG13 1 1
5 6567 1 1 77 VAL HG21 H -1.210 -41.697 2.943 1.00 . A A . 77 VAL HG21 1 1
5 6568 1 1 77 VAL HG22 H -0.317 -40.207 2.550 1.00 . A A . 77 VAL HG22 1 1
5 6569 1 1 77 VAL HG23 H -0.224 -40.871 4.175 1.00 . A A . 77 VAL HG23 1 1
5 6570 1 1 77 VAL N N -2.474 -39.286 1.350 1.00 . A A . 77 VAL N 1 1
5 6571 1 1 77 VAL O O -4.157 -37.970 3.927 1.00 . A A . 77 VAL O 1 1
5 6572 1 1 78 GLY C C -7.824 -38.748 2.041 1.00 . A A . 78 GLY C 1 1
5 6573 1 1 78 GLY CA C -6.553 -37.954 2.356 1.00 . A A . 78 GLY CA 1 1
5 6574 1 1 78 GLY H H -5.290 -39.382 1.394 1.00 . A A . 78 GLY H 1 1
5 6575 1 1 78 GLY HA2 H -6.621 -37.582 3.377 1.00 . A A . 78 GLY HA2 1 1
5 6576 1 1 78 GLY HA3 H -6.493 -37.105 1.677 1.00 . A A . 78 GLY HA3 1 1
5 6577 1 1 78 GLY N N -5.350 -38.786 2.214 1.00 . A A . 78 GLY N 1 1
5 6578 1 1 78 GLY O O -8.576 -38.388 1.138 1.00 . A A . 78 GLY O 1 1
5 6579 1 1 79 GLY C C -8.821 -42.133 3.405 1.00 . A A . 79 GLY C 1 1
5 6580 1 1 79 GLY CA C -9.008 -40.905 2.495 1.00 . A A . 79 GLY CA 1 1
5 6581 1 1 79 GLY H H -7.325 -40.036 3.474 1.00 . A A . 79 GLY H 1 1
5 6582 1 1 79 GLY HA2 H -9.984 -40.460 2.694 1.00 . A A . 79 GLY HA2 1 1
5 6583 1 1 79 GLY HA3 H -8.982 -41.234 1.455 1.00 . A A . 79 GLY HA3 1 1
5 6584 1 1 79 GLY N N -7.969 -39.892 2.712 1.00 . A A . 79 GLY N 1 1
5 6585 1 1 79 GLY O O -8.623 -43.232 2.891 1.00 . A A . 79 GLY O 1 1
5 6586 1 1 80 PRO C C -9.341 -44.243 5.850 1.00 . A A . 80 PRO C 1 1
5 6587 1 1 80 PRO CA C -8.417 -43.009 5.715 1.00 . A A . 80 PRO CA 1 1
5 6588 1 1 80 PRO CB C -8.259 -42.256 7.046 1.00 . A A . 80 PRO CB 1 1
5 6589 1 1 80 PRO CD C -9.136 -40.736 5.449 1.00 . A A . 80 PRO CD 1 1
5 6590 1 1 80 PRO CG C -9.254 -41.106 6.924 1.00 . A A . 80 PRO CG 1 1
5 6591 1 1 80 PRO HA H -7.439 -43.391 5.423 1.00 . A A . 80 PRO HA 1 1
5 6592 1 1 80 PRO HB2 H -8.467 -42.875 7.919 1.00 . A A . 80 PRO HB2 1 1
5 6593 1 1 80 PRO HB3 H -7.248 -41.851 7.112 1.00 . A A . 80 PRO HB3 1 1
5 6594 1 1 80 PRO HD2 H -10.068 -40.294 5.093 1.00 . A A . 80 PRO HD2 1 1
5 6595 1 1 80 PRO HD3 H -8.317 -40.027 5.332 1.00 . A A . 80 PRO HD3 1 1
5 6596 1 1 80 PRO HG2 H -10.263 -41.463 7.137 1.00 . A A . 80 PRO HG2 1 1
5 6597 1 1 80 PRO HG3 H -8.992 -40.269 7.572 1.00 . A A . 80 PRO HG3 1 1
5 6598 1 1 80 PRO N N -8.817 -41.974 4.746 1.00 . A A . 80 PRO N 1 1
5 6599 1 1 80 PRO O O -9.150 -45.039 6.768 1.00 . A A . 80 PRO O 1 1
5 6600 1 1 81 GLY C C -12.023 -45.777 3.708 1.00 . A A . 81 GLY C 1 1
5 6601 1 1 81 GLY CA C -11.187 -45.632 4.981 1.00 . A A . 81 GLY CA 1 1
5 6602 1 1 81 GLY H H -10.406 -43.821 4.180 1.00 . A A . 81 GLY H 1 1
5 6603 1 1 81 GLY HA2 H -10.560 -46.518 5.089 1.00 . A A . 81 GLY HA2 1 1
5 6604 1 1 81 GLY HA3 H -11.862 -45.587 5.835 1.00 . A A . 81 GLY HA3 1 1
5 6605 1 1 81 GLY N N -10.329 -44.444 4.973 1.00 . A A . 81 GLY N 1 1
5 6606 1 1 81 GLY O O -12.274 -44.803 3.000 1.00 . A A . 81 GLY O 1 1
5 6607 1 1 82 HIS C C -14.613 -46.655 2.166 1.00 . A A . 82 HIS C 1 1
5 6608 1 1 82 HIS CA C -13.216 -47.301 2.179 1.00 . A A . 82 HIS CA 1 1
5 6609 1 1 82 HIS CB C -13.270 -48.819 1.917 1.00 . A A . 82 HIS CB 1 1
5 6610 1 1 82 HIS CD2 C -14.606 -49.385 4.063 1.00 . A A . 82 HIS CD2 1 1
5 6611 1 1 82 HIS CE1 C -15.358 -51.371 3.476 1.00 . A A . 82 HIS CE1 1 1
5 6612 1 1 82 HIS CG C -14.146 -49.674 2.808 1.00 . A A . 82 HIS CG 1 1
5 6613 1 1 82 HIS H H -12.219 -47.772 4.014 1.00 . A A . 82 HIS H 1 1
5 6614 1 1 82 HIS HA H -12.660 -46.861 1.351 1.00 . A A . 82 HIS HA 1 1
5 6615 1 1 82 HIS HB2 H -13.619 -48.964 0.894 1.00 . A A . 82 HIS HB2 1 1
5 6616 1 1 82 HIS HB3 H -12.256 -49.218 1.964 1.00 . A A . 82 HIS HB3 1 1
5 6617 1 1 82 HIS HD2 H -14.445 -48.465 4.609 1.00 . A A . 82 HIS HD2 1 1
5 6618 1 1 82 HIS HE1 H -15.874 -52.321 3.500 1.00 . A A . 82 HIS HE1 1 1
5 6619 1 1 82 HIS HE2 H -15.875 -50.542 5.332 1.00 . A A . 82 HIS HE2 1 1
5 6620 1 1 82 HIS N N -12.451 -47.007 3.400 1.00 . A A . 82 HIS N 1 1
5 6621 1 1 82 HIS ND1 N -14.621 -50.936 2.446 1.00 . A A . 82 HIS ND1 1 1
5 6622 1 1 82 HIS NE2 N -15.368 -50.458 4.462 1.00 . A A . 82 HIS NE2 1 1
5 6623 1 1 82 HIS O O -15.342 -46.670 3.158 1.00 . A A . 82 HIS O 1 1
5 6624 1 1 83 LYS C C -16.581 -45.368 -0.689 1.00 . A A . 83 LYS C 1 1
5 6625 1 1 83 LYS CA C -16.286 -45.404 0.815 1.00 . A A . 83 LYS CA 1 1
5 6626 1 1 83 LYS CB C -16.147 -43.991 1.422 1.00 . A A . 83 LYS CB 1 1
5 6627 1 1 83 LYS CD C -18.333 -42.848 0.655 1.00 . A A . 83 LYS CD 1 1
5 6628 1 1 83 LYS CE C -19.535 -41.985 1.057 1.00 . A A . 83 LYS CE 1 1
5 6629 1 1 83 LYS CG C -17.451 -43.282 1.834 1.00 . A A . 83 LYS CG 1 1
5 6630 1 1 83 LYS H H -14.320 -45.981 0.283 1.00 . A A . 83 LYS H 1 1
5 6631 1 1 83 LYS HA H -17.064 -45.960 1.338 1.00 . A A . 83 LYS HA 1 1
5 6632 1 1 83 LYS HB2 H -15.549 -44.076 2.332 1.00 . A A . 83 LYS HB2 1 1
5 6633 1 1 83 LYS HB3 H -15.574 -43.366 0.735 1.00 . A A . 83 LYS HB3 1 1
5 6634 1 1 83 LYS HD2 H -17.724 -42.310 -0.074 1.00 . A A . 83 LYS HD2 1 1
5 6635 1 1 83 LYS HD3 H -18.736 -43.738 0.180 1.00 . A A . 83 LYS HD3 1 1
5 6636 1 1 83 LYS HE2 H -20.186 -41.894 0.181 1.00 . A A . 83 LYS HE2 1 1
5 6637 1 1 83 LYS HE3 H -20.098 -42.505 1.839 1.00 . A A . 83 LYS HE3 1 1
5 6638 1 1 83 LYS HG2 H -18.024 -43.939 2.490 1.00 . A A . 83 LYS HG2 1 1
5 6639 1 1 83 LYS HG3 H -17.173 -42.396 2.405 1.00 . A A . 83 LYS HG3 1 1
5 6640 1 1 83 LYS HZ1 H -18.550 -40.706 2.346 1.00 . A A . 83 LYS HZ1 1 1
5 6641 1 1 83 LYS HZ2 H -18.598 -40.167 0.794 1.00 . A A . 83 LYS HZ2 1 1
5 6642 1 1 83 LYS HZ3 H -19.940 -40.074 1.740 1.00 . A A . 83 LYS HZ3 1 1
5 6643 1 1 83 LYS N N -14.999 -46.076 1.023 1.00 . A A . 83 LYS N 1 1
5 6644 1 1 83 LYS NZ N -19.127 -40.635 1.518 1.00 . A A . 83 LYS NZ 1 1
5 6645 1 1 83 LYS O O -15.711 -44.986 -1.467 1.00 . A A . 83 LYS O 1 1
5 6646 1 1 84 ALA C C -18.058 -44.210 -3.052 1.00 . A A . 84 ALA C 1 1
5 6647 1 1 84 ALA CA C -18.248 -45.637 -2.484 1.00 . A A . 84 ALA CA 1 1
5 6648 1 1 84 ALA CB C -19.715 -46.082 -2.547 1.00 . A A . 84 ALA CB 1 1
5 6649 1 1 84 ALA H H -18.438 -46.111 -0.415 1.00 . A A . 84 ALA H 1 1
5 6650 1 1 84 ALA HA H -17.659 -46.325 -3.093 1.00 . A A . 84 ALA HA 1 1
5 6651 1 1 84 ALA HB1 H -19.810 -47.112 -2.200 1.00 . A A . 84 ALA HB1 1 1
5 6652 1 1 84 ALA HB2 H -20.331 -45.430 -1.927 1.00 . A A . 84 ALA HB2 1 1
5 6653 1 1 84 ALA HB3 H -20.071 -46.025 -3.577 1.00 . A A . 84 ALA HB3 1 1
5 6654 1 1 84 ALA N N -17.791 -45.755 -1.097 1.00 . A A . 84 ALA N 1 1
5 6655 1 1 84 ALA O O -18.386 -43.222 -2.387 1.00 . A A . 84 ALA O 1 1
5 6656 1 1 85 ARG C C -18.705 -42.315 -5.501 1.00 . A A . 85 ARG C 1 1
5 6657 1 1 85 ARG CA C -17.349 -42.870 -5.035 1.00 . A A . 85 ARG CA 1 1
5 6658 1 1 85 ARG CB C -16.425 -43.153 -6.247 1.00 . A A . 85 ARG CB 1 1
5 6659 1 1 85 ARG CD C -14.825 -42.260 -8.038 1.00 . A A . 85 ARG CD 1 1
5 6660 1 1 85 ARG CG C -15.793 -41.903 -6.898 1.00 . A A . 85 ARG CG 1 1
5 6661 1 1 85 ARG CZ C -14.760 -42.053 -10.536 1.00 . A A . 85 ARG CZ 1 1
5 6662 1 1 85 ARG H H -17.303 -44.983 -4.750 1.00 . A A . 85 ARG H 1 1
5 6663 1 1 85 ARG HA H -16.880 -42.128 -4.389 1.00 . A A . 85 ARG HA 1 1
5 6664 1 1 85 ARG HB2 H -15.607 -43.792 -5.909 1.00 . A A . 85 ARG HB2 1 1
5 6665 1 1 85 ARG HB3 H -16.988 -43.702 -7.005 1.00 . A A . 85 ARG HB3 1 1
5 6666 1 1 85 ARG HD2 H -13.889 -41.727 -7.862 1.00 . A A . 85 ARG HD2 1 1
5 6667 1 1 85 ARG HD3 H -14.622 -43.332 -8.018 1.00 . A A . 85 ARG HD3 1 1
5 6668 1 1 85 ARG HE H -16.221 -41.341 -9.417 1.00 . A A . 85 ARG HE 1 1
5 6669 1 1 85 ARG HG2 H -16.558 -41.240 -7.295 1.00 . A A . 85 ARG HG2 1 1
5 6670 1 1 85 ARG HG3 H -15.237 -41.360 -6.133 1.00 . A A . 85 ARG HG3 1 1
5 6671 1 1 85 ARG HH11 H -13.167 -42.995 -9.822 1.00 . A A . 85 ARG HH11 1 1
5 6672 1 1 85 ARG HH12 H -13.194 -42.755 -11.560 1.00 . A A . 85 ARG HH12 1 1
5 6673 1 1 85 ARG HH21 H -16.254 -41.200 -11.562 1.00 . A A . 85 ARG HH21 1 1
5 6674 1 1 85 ARG HH22 H -14.951 -41.795 -12.536 1.00 . A A . 85 ARG HH22 1 1
5 6675 1 1 85 ARG N N -17.516 -44.120 -4.274 1.00 . A A . 85 ARG N 1 1
5 6676 1 1 85 ARG NE N -15.343 -41.874 -9.366 1.00 . A A . 85 ARG NE 1 1
5 6677 1 1 85 ARG NH1 N -13.607 -42.655 -10.654 1.00 . A A . 85 ARG NH1 1 1
5 6678 1 1 85 ARG NH2 N -15.313 -41.627 -11.626 1.00 . A A . 85 ARG NH2 1 1
5 6679 1 1 85 ARG O O -19.730 -42.987 -5.420 1.00 . A A . 85 ARG O 1 1
5 6680 1 1 86 VAL C C -19.562 -40.959 -8.216 1.00 . A A . 86 VAL C 1 1
5 6681 1 1 86 VAL CA C -19.740 -40.452 -6.764 1.00 . A A . 86 VAL CA 1 1
5 6682 1 1 86 VAL CB C -19.687 -38.910 -6.646 1.00 . A A . 86 VAL CB 1 1
5 6683 1 1 86 VAL CG1 C -20.062 -38.466 -5.226 1.00 . A A . 86 VAL CG1 1 1
5 6684 1 1 86 VAL CG2 C -18.316 -38.309 -6.989 1.00 . A A . 86 VAL CG2 1 1
5 6685 1 1 86 VAL H H -17.784 -40.609 -5.979 1.00 . A A . 86 VAL H 1 1
5 6686 1 1 86 VAL HA H -20.717 -40.795 -6.422 1.00 . A A . 86 VAL HA 1 1
5 6687 1 1 86 VAL HB H -20.429 -38.478 -7.318 1.00 . A A . 86 VAL HB 1 1
5 6688 1 1 86 VAL HG11 H -19.331 -38.832 -4.506 1.00 . A A . 86 VAL HG11 1 1
5 6689 1 1 86 VAL HG12 H -20.092 -37.377 -5.182 1.00 . A A . 86 VAL HG12 1 1
5 6690 1 1 86 VAL HG13 H -21.047 -38.855 -4.970 1.00 . A A . 86 VAL HG13 1 1
5 6691 1 1 86 VAL HG21 H -17.562 -38.609 -6.263 1.00 . A A . 86 VAL HG21 1 1
5 6692 1 1 86 VAL HG22 H -18.001 -38.632 -7.983 1.00 . A A . 86 VAL HG22 1 1
5 6693 1 1 86 VAL HG23 H -18.385 -37.221 -6.993 1.00 . A A . 86 VAL HG23 1 1
5 6694 1 1 86 VAL N N -18.679 -41.065 -5.953 1.00 . A A . 86 VAL N 1 1
5 6695 1 1 86 VAL O O -18.991 -42.034 -8.420 1.00 . A A . 86 VAL O 1 1
5 6696 1 1 87 LEU C C -18.243 -40.501 -10.956 1.00 . A A . 87 LEU C 1 1
5 6697 1 1 87 LEU CA C -19.754 -40.436 -10.641 1.00 . A A . 87 LEU CA 1 1
5 6698 1 1 87 LEU CB C -20.486 -39.367 -11.489 1.00 . A A . 87 LEU CB 1 1
5 6699 1 1 87 LEU CD1 C -22.826 -39.458 -10.419 1.00 . A A . 87 LEU CD1 1 1
5 6700 1 1 87 LEU CD2 C -22.509 -38.534 -12.685 1.00 . A A . 87 LEU CD2 1 1
5 6701 1 1 87 LEU CG C -21.997 -39.583 -11.700 1.00 . A A . 87 LEU CG 1 1
5 6702 1 1 87 LEU H H -20.504 -39.347 -8.984 1.00 . A A . 87 LEU H 1 1
5 6703 1 1 87 LEU HA H -20.128 -41.421 -10.921 1.00 . A A . 87 LEU HA 1 1
5 6704 1 1 87 LEU HB2 H -20.305 -38.378 -11.068 1.00 . A A . 87 LEU HB2 1 1
5 6705 1 1 87 LEU HB3 H -20.025 -39.381 -12.479 1.00 . A A . 87 LEU HB3 1 1
5 6706 1 1 87 LEU HD11 H -22.596 -38.520 -9.915 1.00 . A A . 87 LEU HD11 1 1
5 6707 1 1 87 LEU HD12 H -23.887 -39.492 -10.662 1.00 . A A . 87 LEU HD12 1 1
5 6708 1 1 87 LEU HD13 H -22.606 -40.297 -9.761 1.00 . A A . 87 LEU HD13 1 1
5 6709 1 1 87 LEU HD21 H -22.370 -37.534 -12.275 1.00 . A A . 87 LEU HD21 1 1
5 6710 1 1 87 LEU HD22 H -21.961 -38.619 -13.624 1.00 . A A . 87 LEU HD22 1 1
5 6711 1 1 87 LEU HD23 H -23.567 -38.702 -12.885 1.00 . A A . 87 LEU HD23 1 1
5 6712 1 1 87 LEU HG H -22.162 -40.571 -12.131 1.00 . A A . 87 LEU HG 1 1
5 6713 1 1 87 LEU N N -20.040 -40.208 -9.216 1.00 . A A . 87 LEU N 1 1
5 6714 1 1 87 LEU O O -17.902 -40.960 -12.063 1.00 . A A . 87 LEU O 1 1
5 6715 1 1 87 LEU OXT O -17.390 -40.147 -10.110 1.00 . A A . 87 LEU OXT 1 1
6 6716 1 1 1 MET C C 6.202 -1.281 -5.332 1.00 . A A . 1 MET C 1 1
6 6717 1 1 1 MET CA C 5.711 0.103 -5.753 1.00 . A A . 1 MET CA 1 1
6 6718 1 1 1 MET CB C 4.602 0.663 -4.842 1.00 . A A . 1 MET CB 1 1
6 6719 1 1 1 MET CE C 2.850 4.483 -4.749 1.00 . A A . 1 MET CE 1 1
6 6720 1 1 1 MET CG C 4.235 2.108 -5.196 1.00 . A A . 1 MET CG 1 1
6 6721 1 1 1 MET H1 H 4.426 -0.591 -7.199 1.00 . A A . 1 MET H1 1 1
6 6722 1 1 1 MET HA H 6.571 0.772 -5.705 1.00 . A A . 1 MET HA 1 1
6 6723 1 1 1 MET HB2 H 3.713 0.034 -4.918 1.00 . A A . 1 MET HB2 1 1
6 6724 1 1 1 MET HB3 H 4.942 0.659 -3.806 1.00 . A A . 1 MET HB3 1 1
6 6725 1 1 1 MET HE1 H 3.814 4.976 -4.619 1.00 . A A . 1 MET HE1 1 1
6 6726 1 1 1 MET HE2 H 2.578 4.481 -5.804 1.00 . A A . 1 MET HE2 1 1
6 6727 1 1 1 MET HE3 H 2.092 5.031 -4.187 1.00 . A A . 1 MET HE3 1 1
6 6728 1 1 1 MET HG2 H 5.124 2.733 -5.098 1.00 . A A . 1 MET HG2 1 1
6 6729 1 1 1 MET HG3 H 3.885 2.157 -6.227 1.00 . A A . 1 MET HG3 1 1
6 6730 1 1 1 MET N N 5.249 -0.003 -7.158 1.00 . A A . 1 MET N 1 1
6 6731 1 1 1 MET O O 6.576 -2.032 -6.226 1.00 . A A . 1 MET O 1 1
6 6732 1 1 1 MET SD S 2.941 2.781 -4.130 1.00 . A A . 1 MET SD 1 1
6 6733 1 1 2 SER C C 5.500 -4.031 -4.155 1.00 . A A . 2 SER C 1 1
6 6734 1 1 2 SER CA C 6.448 -2.981 -3.535 1.00 . A A . 2 SER CA 1 1
6 6735 1 1 2 SER CB C 6.236 -2.984 -2.013 1.00 . A A . 2 SER CB 1 1
6 6736 1 1 2 SER H H 5.993 -0.937 -3.330 1.00 . A A . 2 SER H 1 1
6 6737 1 1 2 SER HA H 7.481 -3.256 -3.749 1.00 . A A . 2 SER HA 1 1
6 6738 1 1 2 SER HB2 H 5.166 -2.945 -1.798 1.00 . A A . 2 SER HB2 1 1
6 6739 1 1 2 SER HB3 H 6.640 -3.901 -1.583 1.00 . A A . 2 SER HB3 1 1
6 6740 1 1 2 SER HG H 6.828 -1.974 -0.462 1.00 . A A . 2 SER HG 1 1
6 6741 1 1 2 SER N N 6.208 -1.620 -4.042 1.00 . A A . 2 SER N 1 1
6 6742 1 1 2 SER O O 4.417 -3.654 -4.619 1.00 . A A . 2 SER O 1 1
6 6743 1 1 2 SER OG O 6.865 -1.858 -1.419 1.00 . A A . 2 SER OG 1 1
6 6744 1 1 3 PRO C C 3.815 -6.559 -3.466 1.00 . A A . 3 PRO C 1 1
6 6745 1 1 3 PRO CA C 4.951 -6.418 -4.498 1.00 . A A . 3 PRO CA 1 1
6 6746 1 1 3 PRO CB C 5.834 -7.674 -4.571 1.00 . A A . 3 PRO CB 1 1
6 6747 1 1 3 PRO CD C 7.154 -5.869 -3.723 1.00 . A A . 3 PRO CD 1 1
6 6748 1 1 3 PRO CG C 6.962 -7.377 -3.586 1.00 . A A . 3 PRO CG 1 1
6 6749 1 1 3 PRO HA H 4.510 -6.232 -5.477 1.00 . A A . 3 PRO HA 1 1
6 6750 1 1 3 PRO HB2 H 5.299 -8.587 -4.304 1.00 . A A . 3 PRO HB2 1 1
6 6751 1 1 3 PRO HB3 H 6.253 -7.767 -5.574 1.00 . A A . 3 PRO HB3 1 1
6 6752 1 1 3 PRO HD2 H 7.487 -5.460 -2.771 1.00 . A A . 3 PRO HD2 1 1
6 6753 1 1 3 PRO HD3 H 7.898 -5.668 -4.495 1.00 . A A . 3 PRO HD3 1 1
6 6754 1 1 3 PRO HG2 H 6.638 -7.619 -2.572 1.00 . A A . 3 PRO HG2 1 1
6 6755 1 1 3 PRO HG3 H 7.878 -7.911 -3.835 1.00 . A A . 3 PRO HG3 1 1
6 6756 1 1 3 PRO N N 5.865 -5.329 -4.144 1.00 . A A . 3 PRO N 1 1
6 6757 1 1 3 PRO O O 3.883 -6.013 -2.363 1.00 . A A . 3 PRO O 1 1
6 6758 1 1 4 THR C C 2.018 -8.865 -2.004 1.00 . A A . 4 THR C 1 1
6 6759 1 1 4 THR CA C 1.658 -7.676 -2.901 1.00 . A A . 4 THR CA 1 1
6 6760 1 1 4 THR CB C 0.329 -7.888 -3.655 1.00 . A A . 4 THR CB 1 1
6 6761 1 1 4 THR CG2 C -0.245 -6.553 -4.123 1.00 . A A . 4 THR CG2 1 1
6 6762 1 1 4 THR H H 2.766 -7.771 -4.711 1.00 . A A . 4 THR H 1 1
6 6763 1 1 4 THR HA H 1.495 -6.841 -2.219 1.00 . A A . 4 THR HA 1 1
6 6764 1 1 4 THR HB H -0.399 -8.358 -2.993 1.00 . A A . 4 THR HB 1 1
6 6765 1 1 4 THR HG1 H -0.297 -8.426 -5.370 1.00 . A A . 4 THR HG1 1 1
6 6766 1 1 4 THR HG21 H -0.419 -5.915 -3.256 1.00 . A A . 4 THR HG21 1 1
6 6767 1 1 4 THR HG22 H 0.451 -6.054 -4.798 1.00 . A A . 4 THR HG22 1 1
6 6768 1 1 4 THR HG23 H -1.199 -6.712 -4.626 1.00 . A A . 4 THR HG23 1 1
6 6769 1 1 4 THR N N 2.771 -7.326 -3.807 1.00 . A A . 4 THR N 1 1
6 6770 1 1 4 THR O O 1.450 -9.960 -2.109 1.00 . A A . 4 THR O 1 1
6 6771 1 1 4 THR OG1 O 0.463 -8.662 -4.832 1.00 . A A . 4 THR OG1 1 1
6 6772 1 1 5 SER C C 2.150 -10.019 0.726 1.00 . A A . 5 SER C 1 1
6 6773 1 1 5 SER CA C 3.384 -9.618 -0.083 1.00 . A A . 5 SER CA 1 1
6 6774 1 1 5 SER CB C 4.422 -9.024 0.872 1.00 . A A . 5 SER CB 1 1
6 6775 1 1 5 SER H H 3.461 -7.750 -1.120 1.00 . A A . 5 SER H 1 1
6 6776 1 1 5 SER HA H 3.809 -10.505 -0.552 1.00 . A A . 5 SER HA 1 1
6 6777 1 1 5 SER HB2 H 3.989 -8.158 1.375 1.00 . A A . 5 SER HB2 1 1
6 6778 1 1 5 SER HB3 H 4.681 -9.771 1.625 1.00 . A A . 5 SER HB3 1 1
6 6779 1 1 5 SER HG H 6.082 -9.404 -0.107 1.00 . A A . 5 SER HG 1 1
6 6780 1 1 5 SER N N 3.016 -8.662 -1.135 1.00 . A A . 5 SER N 1 1
6 6781 1 1 5 SER O O 1.412 -9.167 1.203 1.00 . A A . 5 SER O 1 1
6 6782 1 1 5 SER OG O 5.587 -8.626 0.178 1.00 . A A . 5 SER OG 1 1
6 6783 1 1 6 ILE C C 0.284 -11.313 2.783 1.00 . A A . 6 ILE C 1 1
6 6784 1 1 6 ILE CA C 0.701 -11.906 1.439 1.00 . A A . 6 ILE CA 1 1
6 6785 1 1 6 ILE CB C 0.775 -13.453 1.511 1.00 . A A . 6 ILE CB 1 1
6 6786 1 1 6 ILE CD1 C 0.156 -14.120 3.936 1.00 . A A . 6 ILE CD1 1 1
6 6787 1 1 6 ILE CG1 C 1.252 -14.043 2.860 1.00 . A A . 6 ILE CG1 1 1
6 6788 1 1 6 ILE CG2 C 1.702 -14.022 0.426 1.00 . A A . 6 ILE CG2 1 1
6 6789 1 1 6 ILE H H 2.570 -11.958 0.429 1.00 . A A . 6 ILE H 1 1
6 6790 1 1 6 ILE HA H -0.094 -11.654 0.735 1.00 . A A . 6 ILE HA 1 1
6 6791 1 1 6 ILE HB H -0.227 -13.837 1.311 1.00 . A A . 6 ILE HB 1 1
6 6792 1 1 6 ILE HD11 H 0.025 -13.162 4.439 1.00 . A A . 6 ILE HD11 1 1
6 6793 1 1 6 ILE HD12 H -0.799 -14.411 3.491 1.00 . A A . 6 ILE HD12 1 1
6 6794 1 1 6 ILE HD13 H 0.443 -14.850 4.691 1.00 . A A . 6 ILE HD13 1 1
6 6795 1 1 6 ILE HG12 H 1.601 -15.055 2.685 1.00 . A A . 6 ILE HG12 1 1
6 6796 1 1 6 ILE HG13 H 2.112 -13.489 3.239 1.00 . A A . 6 ILE HG13 1 1
6 6797 1 1 6 ILE HG21 H 2.741 -13.809 0.689 1.00 . A A . 6 ILE HG21 1 1
6 6798 1 1 6 ILE HG22 H 1.553 -15.098 0.366 1.00 . A A . 6 ILE HG22 1 1
6 6799 1 1 6 ILE HG23 H 1.460 -13.587 -0.542 1.00 . A A . 6 ILE HG23 1 1
6 6800 1 1 6 ILE N N 1.939 -11.324 0.889 1.00 . A A . 6 ILE N 1 1
6 6801 1 1 6 ILE O O -0.904 -11.239 3.062 1.00 . A A . 6 ILE O 1 1
6 6802 1 1 7 LEU C C 0.271 -8.975 4.960 1.00 . A A . 7 LEU C 1 1
6 6803 1 1 7 LEU CA C 1.138 -10.261 4.916 1.00 . A A . 7 LEU CA 1 1
6 6804 1 1 7 LEU CB C 2.555 -10.076 5.507 1.00 . A A . 7 LEU CB 1 1
6 6805 1 1 7 LEU CD1 C 3.299 -7.903 4.331 1.00 . A A . 7 LEU CD1 1 1
6 6806 1 1 7 LEU CD2 C 4.978 -9.442 5.287 1.00 . A A . 7 LEU CD2 1 1
6 6807 1 1 7 LEU CG C 3.605 -9.372 4.618 1.00 . A A . 7 LEU CG 1 1
6 6808 1 1 7 LEU H H 2.191 -11.104 3.251 1.00 . A A . 7 LEU H 1 1
6 6809 1 1 7 LEU HA H 0.610 -10.960 5.566 1.00 . A A . 7 LEU HA 1 1
6 6810 1 1 7 LEU HB2 H 2.474 -9.538 6.453 1.00 . A A . 7 LEU HB2 1 1
6 6811 1 1 7 LEU HB3 H 2.935 -11.072 5.739 1.00 . A A . 7 LEU HB3 1 1
6 6812 1 1 7 LEU HD11 H 3.122 -7.366 5.263 1.00 . A A . 7 LEU HD11 1 1
6 6813 1 1 7 LEU HD12 H 4.128 -7.442 3.795 1.00 . A A . 7 LEU HD12 1 1
6 6814 1 1 7 LEU HD13 H 2.413 -7.825 3.700 1.00 . A A . 7 LEU HD13 1 1
6 6815 1 1 7 LEU HD21 H 4.958 -8.912 6.239 1.00 . A A . 7 LEU HD21 1 1
6 6816 1 1 7 LEU HD22 H 5.254 -10.484 5.456 1.00 . A A . 7 LEU HD22 1 1
6 6817 1 1 7 LEU HD23 H 5.729 -8.990 4.638 1.00 . A A . 7 LEU HD23 1 1
6 6818 1 1 7 LEU HG H 3.681 -9.901 3.669 1.00 . A A . 7 LEU HG 1 1
6 6819 1 1 7 LEU N N 1.264 -10.920 3.602 1.00 . A A . 7 LEU N 1 1
6 6820 1 1 7 LEU O O 0.134 -8.365 6.016 1.00 . A A . 7 LEU O 1 1
6 6821 1 1 8 ASP C C -2.751 -8.057 4.000 1.00 . A A . 8 ASP C 1 1
6 6822 1 1 8 ASP CA C -1.335 -7.572 3.619 1.00 . A A . 8 ASP CA 1 1
6 6823 1 1 8 ASP CB C -1.294 -7.235 2.117 1.00 . A A . 8 ASP CB 1 1
6 6824 1 1 8 ASP CG C -2.296 -6.168 1.661 1.00 . A A . 8 ASP CG 1 1
6 6825 1 1 8 ASP H H -0.128 -9.207 3.034 1.00 . A A . 8 ASP H 1 1
6 6826 1 1 8 ASP HA H -1.105 -6.675 4.195 1.00 . A A . 8 ASP HA 1 1
6 6827 1 1 8 ASP HB2 H -0.289 -6.898 1.866 1.00 . A A . 8 ASP HB2 1 1
6 6828 1 1 8 ASP HB3 H -1.473 -8.149 1.546 1.00 . A A . 8 ASP HB3 1 1
6 6829 1 1 8 ASP N N -0.306 -8.601 3.823 1.00 . A A . 8 ASP N 1 1
6 6830 1 1 8 ASP O O -3.582 -7.273 4.450 1.00 . A A . 8 ASP O 1 1
6 6831 1 1 8 ASP OD1 O -2.016 -4.971 1.900 1.00 . A A . 8 ASP OD1 1 1
6 6832 1 1 8 ASP OD2 O -3.285 -6.561 0.999 1.00 . A A . 8 ASP OD2 1 1
6 6833 1 1 9 ILE C C -4.696 -10.712 5.245 1.00 . A A . 9 ILE C 1 1
6 6834 1 1 9 ILE CA C -4.389 -9.921 3.960 1.00 . A A . 9 ILE CA 1 1
6 6835 1 1 9 ILE CB C -4.738 -10.722 2.681 1.00 . A A . 9 ILE CB 1 1
6 6836 1 1 9 ILE CD1 C -4.904 -13.063 1.709 1.00 . A A . 9 ILE CD1 1 1
6 6837 1 1 9 ILE CG1 C -4.121 -12.141 2.648 1.00 . A A . 9 ILE CG1 1 1
6 6838 1 1 9 ILE CG2 C -4.405 -9.925 1.405 1.00 . A A . 9 ILE CG2 1 1
6 6839 1 1 9 ILE H H -2.269 -9.975 3.594 1.00 . A A . 9 ILE H 1 1
6 6840 1 1 9 ILE HA H -5.090 -9.090 3.953 1.00 . A A . 9 ILE HA 1 1
6 6841 1 1 9 ILE HB H -5.823 -10.839 2.687 1.00 . A A . 9 ILE HB 1 1
6 6842 1 1 9 ILE HD11 H -5.942 -13.113 2.037 1.00 . A A . 9 ILE HD11 1 1
6 6843 1 1 9 ILE HD12 H -4.863 -12.683 0.690 1.00 . A A . 9 ILE HD12 1 1
6 6844 1 1 9 ILE HD13 H -4.471 -14.062 1.733 1.00 . A A . 9 ILE HD13 1 1
6 6845 1 1 9 ILE HG12 H -3.090 -12.090 2.309 1.00 . A A . 9 ILE HG12 1 1
6 6846 1 1 9 ILE HG13 H -4.126 -12.591 3.645 1.00 . A A . 9 ILE HG13 1 1
6 6847 1 1 9 ILE HG21 H -3.326 -9.883 1.251 1.00 . A A . 9 ILE HG21 1 1
6 6848 1 1 9 ILE HG22 H -4.875 -10.375 0.533 1.00 . A A . 9 ILE HG22 1 1
6 6849 1 1 9 ILE HG23 H -4.768 -8.898 1.499 1.00 . A A . 9 ILE HG23 1 1
6 6850 1 1 9 ILE N N -3.025 -9.366 3.885 1.00 . A A . 9 ILE N 1 1
6 6851 1 1 9 ILE O O -3.883 -10.851 6.160 1.00 . A A . 9 ILE O 1 1
6 6852 1 1 10 ARG C C -5.343 -13.456 6.447 1.00 . A A . 10 ARG C 1 1
6 6853 1 1 10 ARG CA C -6.300 -12.268 6.347 1.00 . A A . 10 ARG CA 1 1
6 6854 1 1 10 ARG CB C -7.746 -12.774 6.147 1.00 . A A . 10 ARG CB 1 1
6 6855 1 1 10 ARG CD C -7.879 -15.119 4.985 1.00 . A A . 10 ARG CD 1 1
6 6856 1 1 10 ARG CG C -8.020 -13.582 4.856 1.00 . A A . 10 ARG CG 1 1
6 6857 1 1 10 ARG CZ C -9.554 -16.781 4.050 1.00 . A A . 10 ARG CZ 1 1
6 6858 1 1 10 ARG H H -6.527 -11.158 4.528 1.00 . A A . 10 ARG H 1 1
6 6859 1 1 10 ARG HA H -6.261 -11.736 7.300 1.00 . A A . 10 ARG HA 1 1
6 6860 1 1 10 ARG HB2 H -8.011 -13.392 7.008 1.00 . A A . 10 ARG HB2 1 1
6 6861 1 1 10 ARG HB3 H -8.404 -11.904 6.150 1.00 . A A . 10 ARG HB3 1 1
6 6862 1 1 10 ARG HD2 H -7.178 -15.449 4.211 1.00 . A A . 10 ARG HD2 1 1
6 6863 1 1 10 ARG HD3 H -7.416 -15.391 5.943 1.00 . A A . 10 ARG HD3 1 1
6 6864 1 1 10 ARG HE H -9.951 -15.387 5.395 1.00 . A A . 10 ARG HE 1 1
6 6865 1 1 10 ARG HG2 H -9.034 -13.350 4.526 1.00 . A A . 10 ARG HG2 1 1
6 6866 1 1 10 ARG HG3 H -7.354 -13.235 4.066 1.00 . A A . 10 ARG HG3 1 1
6 6867 1 1 10 ARG HH11 H -7.748 -17.256 3.296 1.00 . A A . 10 ARG HH11 1 1
6 6868 1 1 10 ARG HH12 H -9.137 -18.176 2.703 1.00 . A A . 10 ARG HH12 1 1
6 6869 1 1 10 ARG HH21 H -11.539 -16.729 4.456 1.00 . A A . 10 ARG HH21 1 1
6 6870 1 1 10 ARG HH22 H -10.982 -17.945 3.319 1.00 . A A . 10 ARG HH22 1 1
6 6871 1 1 10 ARG N N -5.905 -11.302 5.307 1.00 . A A . 10 ARG N 1 1
6 6872 1 1 10 ARG NE N -9.200 -15.787 4.857 1.00 . A A . 10 ARG NE 1 1
6 6873 1 1 10 ARG NH1 N -8.729 -17.448 3.297 1.00 . A A . 10 ARG NH1 1 1
6 6874 1 1 10 ARG NH2 N -10.793 -17.157 3.951 1.00 . A A . 10 ARG NH2 1 1
6 6875 1 1 10 ARG O O -5.179 -14.217 5.500 1.00 . A A . 10 ARG O 1 1
6 6876 1 1 11 GLN C C -5.087 -15.830 8.742 1.00 . A A . 11 GLN C 1 1
6 6877 1 1 11 GLN CA C -4.117 -14.892 8.011 1.00 . A A . 11 GLN CA 1 1
6 6878 1 1 11 GLN CB C -2.837 -14.589 8.803 1.00 . A A . 11 GLN CB 1 1
6 6879 1 1 11 GLN CD C -1.865 -13.550 10.895 1.00 . A A . 11 GLN CD 1 1
6 6880 1 1 11 GLN CG C -3.122 -14.075 10.216 1.00 . A A . 11 GLN CG 1 1
6 6881 1 1 11 GLN H H -4.960 -12.982 8.348 1.00 . A A . 11 GLN H 1 1
6 6882 1 1 11 GLN HA H -3.811 -15.389 7.097 1.00 . A A . 11 GLN HA 1 1
6 6883 1 1 11 GLN HB2 H -2.242 -15.500 8.878 1.00 . A A . 11 GLN HB2 1 1
6 6884 1 1 11 GLN HB3 H -2.254 -13.848 8.254 1.00 . A A . 11 GLN HB3 1 1
6 6885 1 1 11 GLN HE21 H -1.961 -11.731 9.999 1.00 . A A . 11 GLN HE21 1 1
6 6886 1 1 11 GLN HE22 H -0.659 -12.002 11.154 1.00 . A A . 11 GLN HE22 1 1
6 6887 1 1 11 GLN HG2 H -3.870 -13.290 10.162 1.00 . A A . 11 GLN HG2 1 1
6 6888 1 1 11 GLN HG3 H -3.527 -14.883 10.824 1.00 . A A . 11 GLN HG3 1 1
6 6889 1 1 11 GLN N N -4.811 -13.670 7.643 1.00 . A A . 11 GLN N 1 1
6 6890 1 1 11 GLN NE2 N -1.470 -12.320 10.651 1.00 . A A . 11 GLN NE2 1 1
6 6891 1 1 11 GLN O O -6.013 -15.415 9.436 1.00 . A A . 11 GLN O 1 1
6 6892 1 1 11 GLN OE1 O -1.213 -14.247 11.650 1.00 . A A . 11 GLN OE1 1 1
6 6893 1 1 12 GLY C C -5.040 -19.570 9.047 1.00 . A A . 12 GLY C 1 1
6 6894 1 1 12 GLY CA C -5.743 -18.204 8.987 1.00 . A A . 12 GLY CA 1 1
6 6895 1 1 12 GLY H H -4.081 -17.333 7.985 1.00 . A A . 12 GLY H 1 1
6 6896 1 1 12 GLY HA2 H -6.125 -17.992 9.986 1.00 . A A . 12 GLY HA2 1 1
6 6897 1 1 12 GLY HA3 H -6.578 -18.240 8.281 1.00 . A A . 12 GLY HA3 1 1
6 6898 1 1 12 GLY N N -4.853 -17.121 8.578 1.00 . A A . 12 GLY N 1 1
6 6899 1 1 12 GLY O O -5.398 -20.459 8.280 1.00 . A A . 12 GLY O 1 1
6 6900 1 1 13 PRO C C -4.006 -22.194 10.664 1.00 . A A . 13 PRO C 1 1
6 6901 1 1 13 PRO CA C -3.233 -20.978 10.097 1.00 . A A . 13 PRO CA 1 1
6 6902 1 1 13 PRO CB C -2.079 -20.538 11.013 1.00 . A A . 13 PRO CB 1 1
6 6903 1 1 13 PRO CD C -3.638 -18.758 10.916 1.00 . A A . 13 PRO CD 1 1
6 6904 1 1 13 PRO CG C -2.734 -19.481 11.897 1.00 . A A . 13 PRO CG 1 1
6 6905 1 1 13 PRO HA H -2.823 -21.278 9.131 1.00 . A A . 13 PRO HA 1 1
6 6906 1 1 13 PRO HB2 H -1.640 -21.347 11.596 1.00 . A A . 13 PRO HB2 1 1
6 6907 1 1 13 PRO HB3 H -1.304 -20.068 10.414 1.00 . A A . 13 PRO HB3 1 1
6 6908 1 1 13 PRO HD2 H -4.500 -18.350 11.443 1.00 . A A . 13 PRO HD2 1 1
6 6909 1 1 13 PRO HD3 H -3.077 -17.961 10.425 1.00 . A A . 13 PRO HD3 1 1
6 6910 1 1 13 PRO HG2 H -3.358 -19.955 12.654 1.00 . A A . 13 PRO HG2 1 1
6 6911 1 1 13 PRO HG3 H -2.008 -18.804 12.344 1.00 . A A . 13 PRO HG3 1 1
6 6912 1 1 13 PRO N N -4.046 -19.756 9.937 1.00 . A A . 13 PRO N 1 1
6 6913 1 1 13 PRO O O -3.441 -23.009 11.390 1.00 . A A . 13 PRO O 1 1
6 6914 1 1 14 LYS C C -7.149 -23.909 9.899 1.00 . A A . 14 LYS C 1 1
6 6915 1 1 14 LYS CA C -6.234 -23.284 10.976 1.00 . A A . 14 LYS CA 1 1
6 6916 1 1 14 LYS CB C -6.997 -22.633 12.146 1.00 . A A . 14 LYS CB 1 1
6 6917 1 1 14 LYS CD C -6.992 -21.777 14.525 1.00 . A A . 14 LYS CD 1 1
6 6918 1 1 14 LYS CE C -6.164 -21.418 15.767 1.00 . A A . 14 LYS CE 1 1
6 6919 1 1 14 LYS CG C -6.118 -22.202 13.333 1.00 . A A . 14 LYS CG 1 1
6 6920 1 1 14 LYS H H -5.708 -21.586 9.792 1.00 . A A . 14 LYS H 1 1
6 6921 1 1 14 LYS HA H -5.664 -24.117 11.389 1.00 . A A . 14 LYS HA 1 1
6 6922 1 1 14 LYS HB2 H -7.557 -21.769 11.786 1.00 . A A . 14 LYS HB2 1 1
6 6923 1 1 14 LYS HB3 H -7.697 -23.377 12.503 1.00 . A A . 14 LYS HB3 1 1
6 6924 1 1 14 LYS HD2 H -7.629 -20.936 14.242 1.00 . A A . 14 LYS HD2 1 1
6 6925 1 1 14 LYS HD3 H -7.642 -22.615 14.790 1.00 . A A . 14 LYS HD3 1 1
6 6926 1 1 14 LYS HE2 H -6.840 -21.385 16.627 1.00 . A A . 14 LYS HE2 1 1
6 6927 1 1 14 LYS HE3 H -5.443 -22.223 15.947 1.00 . A A . 14 LYS HE3 1 1
6 6928 1 1 14 LYS HG2 H -5.487 -23.041 13.635 1.00 . A A . 14 LYS HG2 1 1
6 6929 1 1 14 LYS HG3 H -5.482 -21.368 13.034 1.00 . A A . 14 LYS HG3 1 1
6 6930 1 1 14 LYS HZ1 H -4.818 -20.127 14.859 1.00 . A A . 14 LYS HZ1 1 1
6 6931 1 1 14 LYS HZ2 H -6.130 -19.363 15.499 1.00 . A A . 14 LYS HZ2 1 1
6 6932 1 1 14 LYS HZ3 H -4.938 -19.918 16.481 1.00 . A A . 14 LYS HZ3 1 1
6 6933 1 1 14 LYS N N -5.316 -22.288 10.406 1.00 . A A . 14 LYS N 1 1
6 6934 1 1 14 LYS NZ N -5.464 -20.112 15.637 1.00 . A A . 14 LYS NZ 1 1
6 6935 1 1 14 LYS O O -6.669 -24.556 8.972 1.00 . A A . 14 LYS O 1 1
6 6936 1 1 15 GLU C C -9.297 -24.059 7.626 1.00 . A A . 15 GLU C 1 1
6 6937 1 1 15 GLU CA C -9.526 -24.228 9.144 1.00 . A A . 15 GLU CA 1 1
6 6938 1 1 15 GLU CB C -10.889 -23.576 9.487 1.00 . A A . 15 GLU CB 1 1
6 6939 1 1 15 GLU CD C -11.546 -24.767 11.632 1.00 . A A . 15 GLU CD 1 1
6 6940 1 1 15 GLU CG C -11.247 -23.426 10.973 1.00 . A A . 15 GLU CG 1 1
6 6941 1 1 15 GLU H H -8.766 -23.193 10.829 1.00 . A A . 15 GLU H 1 1
6 6942 1 1 15 GLU HA H -9.615 -25.299 9.337 1.00 . A A . 15 GLU HA 1 1
6 6943 1 1 15 GLU HB2 H -10.926 -22.576 9.064 1.00 . A A . 15 GLU HB2 1 1
6 6944 1 1 15 GLU HB3 H -11.675 -24.143 8.988 1.00 . A A . 15 GLU HB3 1 1
6 6945 1 1 15 GLU HG2 H -10.445 -22.904 11.503 1.00 . A A . 15 GLU HG2 1 1
6 6946 1 1 15 GLU HG3 H -12.139 -22.800 11.046 1.00 . A A . 15 GLU HG3 1 1
6 6947 1 1 15 GLU N N -8.462 -23.696 10.011 1.00 . A A . 15 GLU N 1 1
6 6948 1 1 15 GLU O O -9.445 -25.040 6.888 1.00 . A A . 15 GLU O 1 1
6 6949 1 1 15 GLU OE1 O -12.444 -25.493 11.143 1.00 . A A . 15 GLU OE1 1 1
6 6950 1 1 15 GLU OE2 O -10.907 -25.099 12.656 1.00 . A A . 15 GLU OE2 1 1
6 6951 1 1 16 PRO C C -7.683 -23.031 4.962 1.00 . A A . 16 PRO C 1 1
6 6952 1 1 16 PRO CA C -8.963 -22.582 5.683 1.00 . A A . 16 PRO CA 1 1
6 6953 1 1 16 PRO CB C -9.205 -21.067 5.596 1.00 . A A . 16 PRO CB 1 1
6 6954 1 1 16 PRO CD C -8.585 -21.623 7.821 1.00 . A A . 16 PRO CD 1 1
6 6955 1 1 16 PRO CG C -8.364 -20.550 6.754 1.00 . A A . 16 PRO CG 1 1
6 6956 1 1 16 PRO HA H -9.804 -23.100 5.220 1.00 . A A . 16 PRO HA 1 1
6 6957 1 1 16 PRO HB2 H -8.904 -20.625 4.646 1.00 . A A . 16 PRO HB2 1 1
6 6958 1 1 16 PRO HB3 H -10.258 -20.853 5.783 1.00 . A A . 16 PRO HB3 1 1
6 6959 1 1 16 PRO HD2 H -7.669 -21.751 8.393 1.00 . A A . 16 PRO HD2 1 1
6 6960 1 1 16 PRO HD3 H -9.391 -21.304 8.478 1.00 . A A . 16 PRO HD3 1 1
6 6961 1 1 16 PRO HG2 H -7.315 -20.525 6.458 1.00 . A A . 16 PRO HG2 1 1
6 6962 1 1 16 PRO HG3 H -8.695 -19.567 7.091 1.00 . A A . 16 PRO HG3 1 1
6 6963 1 1 16 PRO N N -8.942 -22.857 7.114 1.00 . A A . 16 PRO N 1 1
6 6964 1 1 16 PRO O O -7.336 -22.414 3.966 1.00 . A A . 16 PRO O 1 1
6 6965 1 1 17 PHE C C -5.694 -24.465 3.281 1.00 . A A . 17 PHE C 1 1
6 6966 1 1 17 PHE CA C -5.684 -24.510 4.822 1.00 . A A . 17 PHE CA 1 1
6 6967 1 1 17 PHE CB C -5.267 -25.910 5.324 1.00 . A A . 17 PHE CB 1 1
6 6968 1 1 17 PHE CD1 C -3.747 -25.279 7.264 1.00 . A A . 17 PHE CD1 1 1
6 6969 1 1 17 PHE CD2 C -2.901 -26.885 5.647 1.00 . A A . 17 PHE CD2 1 1
6 6970 1 1 17 PHE CE1 C -2.518 -25.322 7.945 1.00 . A A . 17 PHE CE1 1 1
6 6971 1 1 17 PHE CE2 C -1.668 -26.925 6.329 1.00 . A A . 17 PHE CE2 1 1
6 6972 1 1 17 PHE CG C -3.936 -26.013 6.076 1.00 . A A . 17 PHE CG 1 1
6 6973 1 1 17 PHE CZ C -1.473 -26.117 7.461 1.00 . A A . 17 PHE CZ 1 1
6 6974 1 1 17 PHE H H -7.313 -24.554 6.242 1.00 . A A . 17 PHE H 1 1
6 6975 1 1 17 PHE HA H -4.922 -23.796 5.143 1.00 . A A . 17 PHE HA 1 1
6 6976 1 1 17 PHE HB2 H -6.054 -26.301 5.956 1.00 . A A . 17 PHE HB2 1 1
6 6977 1 1 17 PHE HB3 H -5.234 -26.559 4.456 1.00 . A A . 17 PHE HB3 1 1
6 6978 1 1 17 PHE HD1 H -4.536 -24.664 7.667 1.00 . A A . 17 PHE HD1 1 1
6 6979 1 1 17 PHE HD2 H -3.053 -27.582 4.834 1.00 . A A . 17 PHE HD2 1 1
6 6980 1 1 17 PHE HE1 H -2.353 -24.712 8.826 1.00 . A A . 17 PHE HE1 1 1
6 6981 1 1 17 PHE HE2 H -0.851 -27.554 5.989 1.00 . A A . 17 PHE HE2 1 1
6 6982 1 1 17 PHE HZ H -0.511 -26.083 7.954 1.00 . A A . 17 PHE HZ 1 1
6 6983 1 1 17 PHE N N -6.974 -24.082 5.411 1.00 . A A . 17 PHE N 1 1
6 6984 1 1 17 PHE O O -4.878 -23.753 2.719 1.00 . A A . 17 PHE O 1 1
6 6985 1 1 18 ARG C C -7.250 -23.704 0.636 1.00 . A A . 18 ARG C 1 1
6 6986 1 1 18 ARG CA C -6.876 -25.098 1.147 1.00 . A A . 18 ARG CA 1 1
6 6987 1 1 18 ARG CB C -7.925 -26.128 0.654 1.00 . A A . 18 ARG CB 1 1
6 6988 1 1 18 ARG CD C -9.835 -25.887 2.444 1.00 . A A . 18 ARG CD 1 1
6 6989 1 1 18 ARG CG C -8.946 -26.807 1.594 1.00 . A A . 18 ARG CG 1 1
6 6990 1 1 18 ARG CZ C -11.406 -27.736 3.289 1.00 . A A . 18 ARG CZ 1 1
6 6991 1 1 18 ARG H H -7.216 -25.751 3.168 1.00 . A A . 18 ARG H 1 1
6 6992 1 1 18 ARG HA H -5.944 -25.341 0.636 1.00 . A A . 18 ARG HA 1 1
6 6993 1 1 18 ARG HB2 H -8.486 -25.684 -0.171 1.00 . A A . 18 ARG HB2 1 1
6 6994 1 1 18 ARG HB3 H -7.357 -26.931 0.202 1.00 . A A . 18 ARG HB3 1 1
6 6995 1 1 18 ARG HD2 H -9.279 -25.533 3.314 1.00 . A A . 18 ARG HD2 1 1
6 6996 1 1 18 ARG HD3 H -10.088 -25.015 1.839 1.00 . A A . 18 ARG HD3 1 1
6 6997 1 1 18 ARG HE H -11.908 -25.892 2.822 1.00 . A A . 18 ARG HE 1 1
6 6998 1 1 18 ARG HG2 H -9.592 -27.414 0.958 1.00 . A A . 18 ARG HG2 1 1
6 6999 1 1 18 ARG HG3 H -8.427 -27.487 2.262 1.00 . A A . 18 ARG HG3 1 1
6 7000 1 1 18 ARG HH11 H -9.560 -28.555 3.287 1.00 . A A . 18 ARG HH11 1 1
6 7001 1 1 18 ARG HH12 H -10.840 -29.629 3.712 1.00 . A A . 18 ARG HH12 1 1
6 7002 1 1 18 ARG HH21 H -13.363 -27.319 3.439 1.00 . A A . 18 ARG HH21 1 1
6 7003 1 1 18 ARG HH22 H -12.898 -28.930 3.888 1.00 . A A . 18 ARG HH22 1 1
6 7004 1 1 18 ARG N N -6.645 -25.144 2.614 1.00 . A A . 18 ARG N 1 1
6 7005 1 1 18 ARG NE N -11.113 -26.509 2.878 1.00 . A A . 18 ARG NE 1 1
6 7006 1 1 18 ARG NH1 N -10.542 -28.704 3.457 1.00 . A A . 18 ARG NH1 1 1
6 7007 1 1 18 ARG NH2 N -12.651 -28.021 3.542 1.00 . A A . 18 ARG NH2 1 1
6 7008 1 1 18 ARG O O -6.593 -23.116 -0.217 1.00 . A A . 18 ARG O 1 1
6 7009 1 1 19 ASP C C -7.960 -20.685 1.027 1.00 . A A . 19 ASP C 1 1
6 7010 1 1 19 ASP CA C -8.918 -21.881 0.895 1.00 . A A . 19 ASP CA 1 1
6 7011 1 1 19 ASP CB C -10.189 -21.636 1.726 1.00 . A A . 19 ASP CB 1 1
6 7012 1 1 19 ASP CG C -10.762 -20.241 1.435 1.00 . A A . 19 ASP CG 1 1
6 7013 1 1 19 ASP H H -8.673 -23.730 1.996 1.00 . A A . 19 ASP H 1 1
6 7014 1 1 19 ASP HA H -9.206 -21.929 -0.152 1.00 . A A . 19 ASP HA 1 1
6 7015 1 1 19 ASP HB2 H -10.934 -22.396 1.481 1.00 . A A . 19 ASP HB2 1 1
6 7016 1 1 19 ASP HB3 H -9.950 -21.720 2.786 1.00 . A A . 19 ASP HB3 1 1
6 7017 1 1 19 ASP N N -8.311 -23.178 1.242 1.00 . A A . 19 ASP N 1 1
6 7018 1 1 19 ASP O O -8.199 -19.613 0.472 1.00 . A A . 19 ASP O 1 1
6 7019 1 1 19 ASP OD1 O -11.223 -20.047 0.287 1.00 . A A . 19 ASP OD1 1 1
6 7020 1 1 19 ASP OD2 O -10.628 -19.359 2.322 1.00 . A A . 19 ASP OD2 1 1
6 7021 1 1 20 TYR C C -4.531 -20.162 1.339 1.00 . A A . 20 TYR C 1 1
6 7022 1 1 20 TYR CA C -5.873 -19.830 2.005 1.00 . A A . 20 TYR CA 1 1
6 7023 1 1 20 TYR CB C -5.796 -19.614 3.522 1.00 . A A . 20 TYR CB 1 1
6 7024 1 1 20 TYR CD1 C -4.573 -17.379 3.219 1.00 . A A . 20 TYR CD1 1 1
6 7025 1 1 20 TYR CD2 C -4.377 -18.603 5.319 1.00 . A A . 20 TYR CD2 1 1
6 7026 1 1 20 TYR CE1 C -3.632 -16.443 3.682 1.00 . A A . 20 TYR CE1 1 1
6 7027 1 1 20 TYR CE2 C -3.400 -17.696 5.763 1.00 . A A . 20 TYR CE2 1 1
6 7028 1 1 20 TYR CG C -4.909 -18.491 4.021 1.00 . A A . 20 TYR CG 1 1
6 7029 1 1 20 TYR CZ C -3.015 -16.626 4.933 1.00 . A A . 20 TYR CZ 1 1
6 7030 1 1 20 TYR H H -6.782 -21.739 2.255 1.00 . A A . 20 TYR H 1 1
6 7031 1 1 20 TYR HA H -6.215 -18.897 1.560 1.00 . A A . 20 TYR HA 1 1
6 7032 1 1 20 TYR HB2 H -6.801 -19.432 3.901 1.00 . A A . 20 TYR HB2 1 1
6 7033 1 1 20 TYR HB3 H -5.444 -20.544 3.972 1.00 . A A . 20 TYR HB3 1 1
6 7034 1 1 20 TYR HD1 H -4.978 -17.257 2.225 1.00 . A A . 20 TYR HD1 1 1
6 7035 1 1 20 TYR HD2 H -4.656 -19.444 5.939 1.00 . A A . 20 TYR HD2 1 1
6 7036 1 1 20 TYR HE1 H -3.345 -15.597 3.077 1.00 . A A . 20 TYR HE1 1 1
6 7037 1 1 20 TYR HE2 H -2.906 -17.848 6.706 1.00 . A A . 20 TYR HE2 1 1
6 7038 1 1 20 TYR HH H -1.593 -16.049 6.132 1.00 . A A . 20 TYR HH 1 1
6 7039 1 1 20 TYR N N -6.863 -20.860 1.752 1.00 . A A . 20 TYR N 1 1
6 7040 1 1 20 TYR O O -3.963 -19.257 0.731 1.00 . A A . 20 TYR O 1 1
6 7041 1 1 20 TYR OH O -2.043 -15.775 5.334 1.00 . A A . 20 TYR OH 1 1
6 7042 1 1 21 VAL C C -2.726 -21.465 -0.772 1.00 . A A . 21 VAL C 1 1
6 7043 1 1 21 VAL CA C -2.787 -21.836 0.701 1.00 . A A . 21 VAL CA 1 1
6 7044 1 1 21 VAL CB C -2.475 -23.337 0.893 1.00 . A A . 21 VAL CB 1 1
6 7045 1 1 21 VAL CG1 C -3.417 -24.313 0.188 1.00 . A A . 21 VAL CG1 1 1
6 7046 1 1 21 VAL CG2 C -1.081 -23.719 0.420 1.00 . A A . 21 VAL CG2 1 1
6 7047 1 1 21 VAL H H -4.597 -22.148 1.806 1.00 . A A . 21 VAL H 1 1
6 7048 1 1 21 VAL HA H -1.989 -21.281 1.185 1.00 . A A . 21 VAL HA 1 1
6 7049 1 1 21 VAL HB H -2.507 -23.554 1.956 1.00 . A A . 21 VAL HB 1 1
6 7050 1 1 21 VAL HG11 H -3.188 -24.399 -0.875 1.00 . A A . 21 VAL HG11 1 1
6 7051 1 1 21 VAL HG12 H -3.364 -25.290 0.672 1.00 . A A . 21 VAL HG12 1 1
6 7052 1 1 21 VAL HG13 H -4.422 -23.943 0.280 1.00 . A A . 21 VAL HG13 1 1
6 7053 1 1 21 VAL HG21 H -0.914 -23.397 -0.604 1.00 . A A . 21 VAL HG21 1 1
6 7054 1 1 21 VAL HG22 H -0.327 -23.306 1.085 1.00 . A A . 21 VAL HG22 1 1
6 7055 1 1 21 VAL HG23 H -1.014 -24.796 0.425 1.00 . A A . 21 VAL HG23 1 1
6 7056 1 1 21 VAL N N -4.061 -21.424 1.341 1.00 . A A . 21 VAL N 1 1
6 7057 1 1 21 VAL O O -1.713 -20.933 -1.225 1.00 . A A . 21 VAL O 1 1
6 7058 1 1 22 ASP C C -3.602 -19.825 -3.187 1.00 . A A . 22 ASP C 1 1
6 7059 1 1 22 ASP CA C -3.940 -21.299 -2.906 1.00 . A A . 22 ASP CA 1 1
6 7060 1 1 22 ASP CB C -5.411 -21.521 -3.247 1.00 . A A . 22 ASP CB 1 1
6 7061 1 1 22 ASP CG C -5.914 -22.956 -3.384 1.00 . A A . 22 ASP CG 1 1
6 7062 1 1 22 ASP H H -4.620 -22.146 -1.113 1.00 . A A . 22 ASP H 1 1
6 7063 1 1 22 ASP HA H -3.308 -21.928 -3.508 1.00 . A A . 22 ASP HA 1 1
6 7064 1 1 22 ASP HB2 H -6.000 -21.047 -2.469 1.00 . A A . 22 ASP HB2 1 1
6 7065 1 1 22 ASP HB3 H -5.616 -20.986 -4.157 1.00 . A A . 22 ASP HB3 1 1
6 7066 1 1 22 ASP N N -3.826 -21.647 -1.499 1.00 . A A . 22 ASP N 1 1
6 7067 1 1 22 ASP O O -2.817 -19.445 -4.058 1.00 . A A . 22 ASP O 1 1
6 7068 1 1 22 ASP OD1 O -5.150 -23.911 -3.130 1.00 . A A . 22 ASP OD1 1 1
6 7069 1 1 22 ASP OD2 O -7.124 -23.035 -3.720 1.00 . A A . 22 ASP OD2 1 1
6 7070 1 1 23 ARG C C -2.968 -16.940 -1.958 1.00 . A A . 23 ARG C 1 1
6 7071 1 1 23 ARG CA C -4.286 -17.518 -2.447 1.00 . A A . 23 ARG CA 1 1
6 7072 1 1 23 ARG CB C -5.453 -16.987 -1.582 1.00 . A A . 23 ARG CB 1 1
6 7073 1 1 23 ARG CD C -7.270 -18.311 -2.719 1.00 . A A . 23 ARG CD 1 1
6 7074 1 1 23 ARG CG C -6.620 -17.921 -1.405 1.00 . A A . 23 ARG CG 1 1
6 7075 1 1 23 ARG CZ C -9.029 -20.084 -2.765 1.00 . A A . 23 ARG CZ 1 1
6 7076 1 1 23 ARG H H -4.815 -19.450 -1.690 1.00 . A A . 23 ARG H 1 1
6 7077 1 1 23 ARG HA H -4.418 -17.201 -3.479 1.00 . A A . 23 ARG HA 1 1
6 7078 1 1 23 ARG HB2 H -5.143 -16.812 -0.560 1.00 . A A . 23 ARG HB2 1 1
6 7079 1 1 23 ARG HB3 H -5.855 -16.067 -1.999 1.00 . A A . 23 ARG HB3 1 1
6 7080 1 1 23 ARG HD2 H -7.445 -17.407 -3.290 1.00 . A A . 23 ARG HD2 1 1
6 7081 1 1 23 ARG HD3 H -6.633 -18.983 -3.290 1.00 . A A . 23 ARG HD3 1 1
6 7082 1 1 23 ARG HE H -8.712 -18.704 -1.352 1.00 . A A . 23 ARG HE 1 1
6 7083 1 1 23 ARG HG2 H -6.296 -18.816 -0.875 1.00 . A A . 23 ARG HG2 1 1
6 7084 1 1 23 ARG HG3 H -7.351 -17.403 -0.779 1.00 . A A . 23 ARG HG3 1 1
6 7085 1 1 23 ARG HH11 H -7.864 -20.228 -4.356 1.00 . A A . 23 ARG HH11 1 1
6 7086 1 1 23 ARG HH12 H -8.523 -21.698 -3.843 1.00 . A A . 23 ARG HH12 1 1
6 7087 1 1 23 ARG HH21 H -10.426 -20.248 -1.295 1.00 . A A . 23 ARG HH21 1 1
6 7088 1 1 23 ARG HH22 H -10.407 -21.486 -2.537 1.00 . A A . 23 ARG HH22 1 1
6 7089 1 1 23 ARG N N -4.255 -18.985 -2.391 1.00 . A A . 23 ARG N 1 1
6 7090 1 1 23 ARG NE N -8.502 -18.956 -2.313 1.00 . A A . 23 ARG NE 1 1
6 7091 1 1 23 ARG NH1 N -8.583 -20.676 -3.836 1.00 . A A . 23 ARG NH1 1 1
6 7092 1 1 23 ARG NH2 N -10.017 -20.654 -2.147 1.00 . A A . 23 ARG NH2 1 1
6 7093 1 1 23 ARG O O -2.512 -15.925 -2.475 1.00 . A A . 23 ARG O 1 1
6 7094 1 1 24 PHE C C 0.039 -17.633 -1.369 1.00 . A A . 24 PHE C 1 1
6 7095 1 1 24 PHE CA C -1.094 -17.355 -0.365 1.00 . A A . 24 PHE CA 1 1
6 7096 1 1 24 PHE CB C -0.998 -18.206 0.923 1.00 . A A . 24 PHE CB 1 1
6 7097 1 1 24 PHE CD1 C 1.349 -19.100 0.973 1.00 . A A . 24 PHE CD1 1 1
6 7098 1 1 24 PHE CD2 C 0.699 -17.543 2.709 1.00 . A A . 24 PHE CD2 1 1
6 7099 1 1 24 PHE CE1 C 2.676 -19.014 1.385 1.00 . A A . 24 PHE CE1 1 1
6 7100 1 1 24 PHE CE2 C 2.020 -17.547 3.196 1.00 . A A . 24 PHE CE2 1 1
6 7101 1 1 24 PHE CG C 0.374 -18.280 1.557 1.00 . A A . 24 PHE CG 1 1
6 7102 1 1 24 PHE CZ C 3.033 -18.215 2.479 1.00 . A A . 24 PHE CZ 1 1
6 7103 1 1 24 PHE H H -2.913 -18.449 -0.677 1.00 . A A . 24 PHE H 1 1
6 7104 1 1 24 PHE HA H -1.034 -16.301 -0.092 1.00 . A A . 24 PHE HA 1 1
6 7105 1 1 24 PHE HB2 H -1.710 -17.818 1.653 1.00 . A A . 24 PHE HB2 1 1
6 7106 1 1 24 PHE HB3 H -1.298 -19.224 0.694 1.00 . A A . 24 PHE HB3 1 1
6 7107 1 1 24 PHE HD1 H 1.099 -19.768 0.172 1.00 . A A . 24 PHE HD1 1 1
6 7108 1 1 24 PHE HD2 H -0.059 -16.961 3.213 1.00 . A A . 24 PHE HD2 1 1
6 7109 1 1 24 PHE HE1 H 3.430 -19.563 0.843 1.00 . A A . 24 PHE HE1 1 1
6 7110 1 1 24 PHE HE2 H 2.249 -17.009 4.107 1.00 . A A . 24 PHE HE2 1 1
6 7111 1 1 24 PHE HZ H 4.088 -18.190 2.779 1.00 . A A . 24 PHE HZ 1 1
6 7112 1 1 24 PHE N N -2.390 -17.627 -0.980 1.00 . A A . 24 PHE N 1 1
6 7113 1 1 24 PHE O O 0.781 -16.724 -1.752 1.00 . A A . 24 PHE O 1 1
6 7114 1 1 25 TYR C C 1.220 -18.505 -4.087 1.00 . A A . 25 TYR C 1 1
6 7115 1 1 25 TYR CA C 1.266 -19.261 -2.742 1.00 . A A . 25 TYR CA 1 1
6 7116 1 1 25 TYR CB C 1.407 -20.792 -2.892 1.00 . A A . 25 TYR CB 1 1
6 7117 1 1 25 TYR CD1 C 3.740 -21.682 -2.268 1.00 . A A . 25 TYR CD1 1 1
6 7118 1 1 25 TYR CD2 C 1.891 -22.175 -0.782 1.00 . A A . 25 TYR CD2 1 1
6 7119 1 1 25 TYR CE1 C 4.578 -22.532 -1.502 1.00 . A A . 25 TYR CE1 1 1
6 7120 1 1 25 TYR CE2 C 2.711 -23.050 -0.044 1.00 . A A . 25 TYR CE2 1 1
6 7121 1 1 25 TYR CG C 2.371 -21.524 -1.938 1.00 . A A . 25 TYR CG 1 1
6 7122 1 1 25 TYR CZ C 4.051 -23.257 -0.414 1.00 . A A . 25 TYR CZ 1 1
6 7123 1 1 25 TYR H H -0.527 -19.582 -1.592 1.00 . A A . 25 TYR H 1 1
6 7124 1 1 25 TYR HA H 2.179 -18.940 -2.254 1.00 . A A . 25 TYR HA 1 1
6 7125 1 1 25 TYR HB2 H 0.420 -21.252 -2.828 1.00 . A A . 25 TYR HB2 1 1
6 7126 1 1 25 TYR HB3 H 1.765 -20.993 -3.903 1.00 . A A . 25 TYR HB3 1 1
6 7127 1 1 25 TYR HD1 H 4.149 -21.182 -3.135 1.00 . A A . 25 TYR HD1 1 1
6 7128 1 1 25 TYR HD2 H 0.878 -22.041 -0.447 1.00 . A A . 25 TYR HD2 1 1
6 7129 1 1 25 TYR HE1 H 5.624 -22.681 -1.751 1.00 . A A . 25 TYR HE1 1 1
6 7130 1 1 25 TYR HE2 H 2.309 -23.569 0.808 1.00 . A A . 25 TYR HE2 1 1
6 7131 1 1 25 TYR HH H 4.351 -24.634 0.941 1.00 . A A . 25 TYR HH 1 1
6 7132 1 1 25 TYR N N 0.143 -18.870 -1.878 1.00 . A A . 25 TYR N 1 1
6 7133 1 1 25 TYR O O 2.276 -18.267 -4.656 1.00 . A A . 25 TYR O 1 1
6 7134 1 1 25 TYR OH O 4.830 -24.147 0.264 1.00 . A A . 25 TYR OH 1 1
6 7135 1 1 26 LYS C C 0.593 -15.749 -5.660 1.00 . A A . 26 LYS C 1 1
6 7136 1 1 26 LYS CA C -0.172 -17.094 -5.678 1.00 . A A . 26 LYS CA 1 1
6 7137 1 1 26 LYS CB C -1.707 -16.965 -5.840 1.00 . A A . 26 LYS CB 1 1
6 7138 1 1 26 LYS CD C -2.692 -14.640 -5.525 1.00 . A A . 26 LYS CD 1 1
6 7139 1 1 26 LYS CE C -3.148 -13.327 -6.179 1.00 . A A . 26 LYS CE 1 1
6 7140 1 1 26 LYS CG C -2.292 -15.724 -6.543 1.00 . A A . 26 LYS CG 1 1
6 7141 1 1 26 LYS H H -0.773 -18.296 -4.012 1.00 . A A . 26 LYS H 1 1
6 7142 1 1 26 LYS HA H 0.196 -17.610 -6.565 1.00 . A A . 26 LYS HA 1 1
6 7143 1 1 26 LYS HB2 H -2.043 -17.847 -6.389 1.00 . A A . 26 LYS HB2 1 1
6 7144 1 1 26 LYS HB3 H -2.173 -17.032 -4.857 1.00 . A A . 26 LYS HB3 1 1
6 7145 1 1 26 LYS HD2 H -3.493 -15.024 -4.891 1.00 . A A . 26 LYS HD2 1 1
6 7146 1 1 26 LYS HD3 H -1.844 -14.428 -4.871 1.00 . A A . 26 LYS HD3 1 1
6 7147 1 1 26 LYS HE2 H -3.321 -12.599 -5.380 1.00 . A A . 26 LYS HE2 1 1
6 7148 1 1 26 LYS HE3 H -2.333 -12.949 -6.802 1.00 . A A . 26 LYS HE3 1 1
6 7149 1 1 26 LYS HG2 H -1.594 -15.327 -7.279 1.00 . A A . 26 LYS HG2 1 1
6 7150 1 1 26 LYS HG3 H -3.191 -16.033 -7.078 1.00 . A A . 26 LYS HG3 1 1
6 7151 1 1 26 LYS HZ1 H -4.237 -14.152 -7.737 1.00 . A A . 26 LYS HZ1 1 1
6 7152 1 1 26 LYS HZ2 H -5.146 -13.814 -6.409 1.00 . A A . 26 LYS HZ2 1 1
6 7153 1 1 26 LYS HZ3 H -4.653 -12.600 -7.402 1.00 . A A . 26 LYS HZ3 1 1
6 7154 1 1 26 LYS N N 0.052 -17.999 -4.524 1.00 . A A . 26 LYS N 1 1
6 7155 1 1 26 LYS NZ N -4.385 -13.485 -6.989 1.00 . A A . 26 LYS NZ 1 1
6 7156 1 1 26 LYS O O 0.865 -15.208 -6.742 1.00 . A A . 26 LYS O 1 1
6 7157 1 1 27 THR C C 3.079 -14.211 -3.558 1.00 . A A . 27 THR C 1 1
6 7158 1 1 27 THR CA C 1.827 -14.003 -4.393 1.00 . A A . 27 THR CA 1 1
6 7159 1 1 27 THR CB C 1.100 -12.743 -3.894 1.00 . A A . 27 THR CB 1 1
6 7160 1 1 27 THR CG2 C 0.285 -12.091 -5.009 1.00 . A A . 27 THR CG2 1 1
6 7161 1 1 27 THR H H 0.676 -15.659 -3.633 1.00 . A A . 27 THR H 1 1
6 7162 1 1 27 THR HA H 2.210 -13.757 -5.381 1.00 . A A . 27 THR HA 1 1
6 7163 1 1 27 THR HB H 1.842 -12.020 -3.557 1.00 . A A . 27 THR HB 1 1
6 7164 1 1 27 THR HG1 H 0.074 -12.176 -2.375 1.00 . A A . 27 THR HG1 1 1
6 7165 1 1 27 THR HG21 H 0.964 -11.656 -5.742 1.00 . A A . 27 THR HG21 1 1
6 7166 1 1 27 THR HG22 H -0.346 -12.827 -5.494 1.00 . A A . 27 THR HG22 1 1
6 7167 1 1 27 THR HG23 H -0.328 -11.292 -4.591 1.00 . A A . 27 THR HG23 1 1
6 7168 1 1 27 THR N N 0.974 -15.214 -4.496 1.00 . A A . 27 THR N 1 1
6 7169 1 1 27 THR O O 4.074 -13.562 -3.851 1.00 . A A . 27 THR O 1 1
6 7170 1 1 27 THR OG1 O 0.227 -13.019 -2.828 1.00 . A A . 27 THR OG1 1 1
6 7171 1 1 28 LEU C C 5.400 -16.040 -2.970 1.00 . A A . 28 LEU C 1 1
6 7172 1 1 28 LEU CA C 4.324 -15.614 -1.951 1.00 . A A . 28 LEU CA 1 1
6 7173 1 1 28 LEU CB C 3.947 -16.735 -0.973 1.00 . A A . 28 LEU CB 1 1
6 7174 1 1 28 LEU CD1 C 5.688 -18.581 -0.956 1.00 . A A . 28 LEU CD1 1 1
6 7175 1 1 28 LEU CD2 C 6.121 -16.370 0.331 1.00 . A A . 28 LEU CD2 1 1
6 7176 1 1 28 LEU CG C 5.114 -17.369 -0.214 1.00 . A A . 28 LEU CG 1 1
6 7177 1 1 28 LEU H H 2.227 -15.618 -2.357 1.00 . A A . 28 LEU H 1 1
6 7178 1 1 28 LEU HA H 4.737 -14.803 -1.355 1.00 . A A . 28 LEU HA 1 1
6 7179 1 1 28 LEU HB2 H 3.266 -16.334 -0.224 1.00 . A A . 28 LEU HB2 1 1
6 7180 1 1 28 LEU HB3 H 3.405 -17.516 -1.492 1.00 . A A . 28 LEU HB3 1 1
6 7181 1 1 28 LEU HD11 H 6.076 -18.312 -1.934 1.00 . A A . 28 LEU HD11 1 1
6 7182 1 1 28 LEU HD12 H 6.473 -19.034 -0.351 1.00 . A A . 28 LEU HD12 1 1
6 7183 1 1 28 LEU HD13 H 4.905 -19.324 -1.102 1.00 . A A . 28 LEU HD13 1 1
6 7184 1 1 28 LEU HD21 H 6.813 -16.027 -0.430 1.00 . A A . 28 LEU HD21 1 1
6 7185 1 1 28 LEU HD22 H 5.604 -15.509 0.754 1.00 . A A . 28 LEU HD22 1 1
6 7186 1 1 28 LEU HD23 H 6.664 -16.845 1.144 1.00 . A A . 28 LEU HD23 1 1
6 7187 1 1 28 LEU HG H 4.692 -17.761 0.680 1.00 . A A . 28 LEU HG 1 1
6 7188 1 1 28 LEU N N 3.097 -15.168 -2.624 1.00 . A A . 28 LEU N 1 1
6 7189 1 1 28 LEU O O 6.572 -15.681 -2.852 1.00 . A A . 28 LEU O 1 1
6 7190 1 1 29 ARG C C 6.495 -15.946 -5.917 1.00 . A A . 29 ARG C 1 1
6 7191 1 1 29 ARG CA C 5.869 -17.124 -5.155 1.00 . A A . 29 ARG CA 1 1
6 7192 1 1 29 ARG CB C 5.156 -18.113 -6.099 1.00 . A A . 29 ARG CB 1 1
6 7193 1 1 29 ARG CD C 4.267 -16.825 -8.186 1.00 . A A . 29 ARG CD 1 1
6 7194 1 1 29 ARG CG C 3.962 -17.501 -6.846 1.00 . A A . 29 ARG CG 1 1
6 7195 1 1 29 ARG CZ C 3.583 -14.476 -8.709 1.00 . A A . 29 ARG CZ 1 1
6 7196 1 1 29 ARG H H 4.028 -17.063 -4.059 1.00 . A A . 29 ARG H 1 1
6 7197 1 1 29 ARG HA H 6.705 -17.665 -4.720 1.00 . A A . 29 ARG HA 1 1
6 7198 1 1 29 ARG HB2 H 5.864 -18.521 -6.818 1.00 . A A . 29 ARG HB2 1 1
6 7199 1 1 29 ARG HB3 H 4.800 -18.947 -5.492 1.00 . A A . 29 ARG HB3 1 1
6 7200 1 1 29 ARG HD2 H 5.285 -16.448 -8.195 1.00 . A A . 29 ARG HD2 1 1
6 7201 1 1 29 ARG HD3 H 4.181 -17.561 -8.988 1.00 . A A . 29 ARG HD3 1 1
6 7202 1 1 29 ARG HE H 2.350 -15.912 -8.141 1.00 . A A . 29 ARG HE 1 1
6 7203 1 1 29 ARG HG2 H 3.235 -18.291 -7.034 1.00 . A A . 29 ARG HG2 1 1
6 7204 1 1 29 ARG HG3 H 3.499 -16.769 -6.184 1.00 . A A . 29 ARG HG3 1 1
6 7205 1 1 29 ARG HH11 H 5.546 -14.707 -9.008 1.00 . A A . 29 ARG HH11 1 1
6 7206 1 1 29 ARG HH12 H 4.958 -13.088 -9.234 1.00 . A A . 29 ARG HH12 1 1
6 7207 1 1 29 ARG HH21 H 1.703 -13.943 -8.354 1.00 . A A . 29 ARG HH21 1 1
6 7208 1 1 29 ARG HH22 H 2.771 -12.654 -8.887 1.00 . A A . 29 ARG HH22 1 1
6 7209 1 1 29 ARG N N 4.992 -16.754 -4.032 1.00 . A A . 29 ARG N 1 1
6 7210 1 1 29 ARG NE N 3.310 -15.727 -8.399 1.00 . A A . 29 ARG NE 1 1
6 7211 1 1 29 ARG NH1 N 4.777 -14.054 -9.028 1.00 . A A . 29 ARG NH1 1 1
6 7212 1 1 29 ARG NH2 N 2.605 -13.620 -8.676 1.00 . A A . 29 ARG NH2 1 1
6 7213 1 1 29 ARG O O 7.233 -16.204 -6.858 1.00 . A A . 29 ARG O 1 1
6 7214 1 1 30 ALA C C 8.385 -13.528 -5.608 1.00 . A A . 30 ALA C 1 1
6 7215 1 1 30 ALA CA C 6.946 -13.568 -6.160 1.00 . A A . 30 ALA CA 1 1
6 7216 1 1 30 ALA CB C 6.175 -12.270 -5.889 1.00 . A A . 30 ALA CB 1 1
6 7217 1 1 30 ALA H H 5.578 -14.491 -4.824 1.00 . A A . 30 ALA H 1 1
6 7218 1 1 30 ALA HA H 7.047 -13.700 -7.237 1.00 . A A . 30 ALA HA 1 1
6 7219 1 1 30 ALA HB1 H 5.176 -12.325 -6.320 1.00 . A A . 30 ALA HB1 1 1
6 7220 1 1 30 ALA HB2 H 6.095 -12.103 -4.813 1.00 . A A . 30 ALA HB2 1 1
6 7221 1 1 30 ALA HB3 H 6.715 -11.426 -6.324 1.00 . A A . 30 ALA HB3 1 1
6 7222 1 1 30 ALA N N 6.182 -14.687 -5.612 1.00 . A A . 30 ALA N 1 1
6 7223 1 1 30 ALA O O 9.300 -13.235 -6.371 1.00 . A A . 30 ALA O 1 1
6 7224 1 1 31 GLU C C 10.459 -15.261 -3.396 1.00 . A A . 31 GLU C 1 1
6 7225 1 1 31 GLU CA C 9.882 -13.853 -3.662 1.00 . A A . 31 GLU CA 1 1
6 7226 1 1 31 GLU CB C 9.719 -13.068 -2.337 1.00 . A A . 31 GLU CB 1 1
6 7227 1 1 31 GLU CD C 9.009 -10.802 -3.385 1.00 . A A . 31 GLU CD 1 1
6 7228 1 1 31 GLU CG C 8.733 -11.880 -2.326 1.00 . A A . 31 GLU CG 1 1
6 7229 1 1 31 GLU H H 7.778 -14.176 -3.790 1.00 . A A . 31 GLU H 1 1
6 7230 1 1 31 GLU HA H 10.602 -13.310 -4.281 1.00 . A A . 31 GLU HA 1 1
6 7231 1 1 31 GLU HB2 H 9.370 -13.756 -1.565 1.00 . A A . 31 GLU HB2 1 1
6 7232 1 1 31 GLU HB3 H 10.702 -12.716 -2.025 1.00 . A A . 31 GLU HB3 1 1
6 7233 1 1 31 GLU HG2 H 7.716 -12.265 -2.443 1.00 . A A . 31 GLU HG2 1 1
6 7234 1 1 31 GLU HG3 H 8.776 -11.414 -1.338 1.00 . A A . 31 GLU HG3 1 1
6 7235 1 1 31 GLU N N 8.586 -13.945 -4.351 1.00 . A A . 31 GLU N 1 1
6 7236 1 1 31 GLU O O 11.566 -15.592 -3.815 1.00 . A A . 31 GLU O 1 1
6 7237 1 1 31 GLU OE1 O 10.167 -10.339 -3.453 1.00 . A A . 31 GLU OE1 1 1
6 7238 1 1 31 GLU OE2 O 8.040 -10.430 -4.090 1.00 . A A . 31 GLU OE2 1 1
6 7239 1 1 32 GLN C C 10.025 -18.493 -3.602 1.00 . A A . 32 GLN C 1 1
6 7240 1 1 32 GLN CA C 10.029 -17.515 -2.408 1.00 . A A . 32 GLN CA 1 1
6 7241 1 1 32 GLN CB C 9.018 -17.984 -1.346 1.00 . A A . 32 GLN CB 1 1
6 7242 1 1 32 GLN CD C 9.790 -16.250 0.435 1.00 . A A . 32 GLN CD 1 1
6 7243 1 1 32 GLN CG C 9.349 -17.685 0.126 1.00 . A A . 32 GLN CG 1 1
6 7244 1 1 32 GLN H H 8.757 -15.796 -2.473 1.00 . A A . 32 GLN H 1 1
6 7245 1 1 32 GLN HA H 11.036 -17.519 -1.987 1.00 . A A . 32 GLN HA 1 1
6 7246 1 1 32 GLN HB2 H 8.063 -17.531 -1.582 1.00 . A A . 32 GLN HB2 1 1
6 7247 1 1 32 GLN HB3 H 8.891 -19.065 -1.428 1.00 . A A . 32 GLN HB3 1 1
6 7248 1 1 32 GLN HE21 H 8.349 -15.812 1.864 1.00 . A A . 32 GLN HE21 1 1
6 7249 1 1 32 GLN HE22 H 9.443 -14.554 1.387 1.00 . A A . 32 GLN HE22 1 1
6 7250 1 1 32 GLN HG2 H 8.473 -17.946 0.732 1.00 . A A . 32 GLN HG2 1 1
6 7251 1 1 32 GLN HG3 H 10.170 -18.340 0.399 1.00 . A A . 32 GLN HG3 1 1
6 7252 1 1 32 GLN N N 9.654 -16.140 -2.786 1.00 . A A . 32 GLN N 1 1
6 7253 1 1 32 GLN NE2 N 9.093 -15.483 1.245 1.00 . A A . 32 GLN NE2 1 1
6 7254 1 1 32 GLN O O 10.639 -19.557 -3.543 1.00 . A A . 32 GLN O 1 1
6 7255 1 1 32 GLN OE1 O 10.824 -15.796 -0.020 1.00 . A A . 32 GLN OE1 1 1
6 7256 1 1 33 ALA C C 9.143 -20.262 -6.194 1.00 . A A . 33 ALA C 1 1
6 7257 1 1 33 ALA CA C 9.185 -18.717 -6.007 1.00 . A A . 33 ALA CA 1 1
6 7258 1 1 33 ALA CB C 10.243 -18.019 -6.869 1.00 . A A . 33 ALA CB 1 1
6 7259 1 1 33 ALA H H 8.872 -17.221 -4.522 1.00 . A A . 33 ALA H 1 1
6 7260 1 1 33 ALA HA H 8.226 -18.395 -6.403 1.00 . A A . 33 ALA HA 1 1
6 7261 1 1 33 ALA HB1 H 10.107 -16.935 -6.810 1.00 . A A . 33 ALA HB1 1 1
6 7262 1 1 33 ALA HB2 H 11.242 -18.280 -6.516 1.00 . A A . 33 ALA HB2 1 1
6 7263 1 1 33 ALA HB3 H 10.135 -18.320 -7.910 1.00 . A A . 33 ALA HB3 1 1
6 7264 1 1 33 ALA N N 9.282 -18.132 -4.653 1.00 . A A . 33 ALA N 1 1
6 7265 1 1 33 ALA O O 9.284 -20.745 -7.317 1.00 . A A . 33 ALA O 1 1
6 7266 1 1 34 SER C C 7.728 -23.089 -4.295 1.00 . A A . 34 SER C 1 1
6 7267 1 1 34 SER CA C 8.914 -22.509 -5.102 1.00 . A A . 34 SER CA 1 1
6 7268 1 1 34 SER CB C 10.285 -22.938 -4.554 1.00 . A A . 34 SER CB 1 1
6 7269 1 1 34 SER H H 8.873 -20.572 -4.239 1.00 . A A . 34 SER H 1 1
6 7270 1 1 34 SER HA H 8.833 -22.895 -6.119 1.00 . A A . 34 SER HA 1 1
6 7271 1 1 34 SER HB2 H 11.064 -22.394 -5.093 1.00 . A A . 34 SER HB2 1 1
6 7272 1 1 34 SER HB3 H 10.354 -22.683 -3.495 1.00 . A A . 34 SER HB3 1 1
6 7273 1 1 34 SER HG H 11.422 -24.522 -4.513 1.00 . A A . 34 SER HG 1 1
6 7274 1 1 34 SER N N 8.893 -21.036 -5.134 1.00 . A A . 34 SER N 1 1
6 7275 1 1 34 SER O O 6.800 -22.363 -3.940 1.00 . A A . 34 SER O 1 1
6 7276 1 1 34 SER OG O 10.501 -24.328 -4.729 1.00 . A A . 34 SER OG 1 1
6 7277 1 1 35 GLN C C 7.262 -26.314 -2.528 1.00 . A A . 35 GLN C 1 1
6 7278 1 1 35 GLN CA C 6.652 -25.194 -3.399 1.00 . A A . 35 GLN CA 1 1
6 7279 1 1 35 GLN CB C 5.727 -25.715 -4.521 1.00 . A A . 35 GLN CB 1 1
6 7280 1 1 35 GLN CD C 3.461 -25.587 -3.241 1.00 . A A . 35 GLN CD 1 1
6 7281 1 1 35 GLN CG C 4.413 -26.417 -4.102 1.00 . A A . 35 GLN CG 1 1
6 7282 1 1 35 GLN H H 8.525 -24.917 -4.378 1.00 . A A . 35 GLN H 1 1
6 7283 1 1 35 GLN HA H 6.072 -24.552 -2.741 1.00 . A A . 35 GLN HA 1 1
6 7284 1 1 35 GLN HB2 H 5.479 -24.870 -5.162 1.00 . A A . 35 GLN HB2 1 1
6 7285 1 1 35 GLN HB3 H 6.299 -26.413 -5.134 1.00 . A A . 35 GLN HB3 1 1
6 7286 1 1 35 GLN HE21 H 3.404 -24.087 -4.579 1.00 . A A . 35 GLN HE21 1 1
6 7287 1 1 35 GLN HE22 H 2.515 -23.862 -3.071 1.00 . A A . 35 GLN HE22 1 1
6 7288 1 1 35 GLN HG2 H 3.878 -26.682 -5.013 1.00 . A A . 35 GLN HG2 1 1
6 7289 1 1 35 GLN HG3 H 4.635 -27.345 -3.578 1.00 . A A . 35 GLN HG3 1 1
6 7290 1 1 35 GLN N N 7.726 -24.401 -4.030 1.00 . A A . 35 GLN N 1 1
6 7291 1 1 35 GLN NE2 N 3.042 -24.437 -3.710 1.00 . A A . 35 GLN NE2 1 1
6 7292 1 1 35 GLN O O 6.933 -27.489 -2.666 1.00 . A A . 35 GLN O 1 1
6 7293 1 1 35 GLN OE1 O 3.039 -25.981 -2.160 1.00 . A A . 35 GLN OE1 1 1
6 7294 1 1 36 GLU C C 8.840 -26.893 0.583 1.00 . A A . 36 GLU C 1 1
6 7295 1 1 36 GLU CA C 9.078 -26.926 -0.946 1.00 . A A . 36 GLU CA 1 1
6 7296 1 1 36 GLU CB C 10.566 -26.636 -1.277 1.00 . A A . 36 GLU CB 1 1
6 7297 1 1 36 GLU CD C 12.984 -27.603 -0.969 1.00 . A A . 36 GLU CD 1 1
6 7298 1 1 36 GLU CG C 11.465 -27.849 -0.978 1.00 . A A . 36 GLU CG 1 1
6 7299 1 1 36 GLU H H 8.435 -24.981 -1.573 1.00 . A A . 36 GLU H 1 1
6 7300 1 1 36 GLU HA H 8.846 -27.934 -1.293 1.00 . A A . 36 GLU HA 1 1
6 7301 1 1 36 GLU HB2 H 10.662 -26.395 -2.336 1.00 . A A . 36 GLU HB2 1 1
6 7302 1 1 36 GLU HB3 H 10.893 -25.774 -0.694 1.00 . A A . 36 GLU HB3 1 1
6 7303 1 1 36 GLU HG2 H 11.224 -28.183 0.024 1.00 . A A . 36 GLU HG2 1 1
6 7304 1 1 36 GLU HG3 H 11.206 -28.637 -1.684 1.00 . A A . 36 GLU HG3 1 1
6 7305 1 1 36 GLU N N 8.240 -25.963 -1.685 1.00 . A A . 36 GLU N 1 1
6 7306 1 1 36 GLU O O 8.375 -25.895 1.131 1.00 . A A . 36 GLU O 1 1
6 7307 1 1 36 GLU OE1 O 13.479 -26.614 -1.554 1.00 . A A . 36 GLU OE1 1 1
6 7308 1 1 36 GLU OE2 O 13.671 -28.284 -0.171 1.00 . A A . 36 GLU OE2 1 1
6 7309 1 1 37 VAL C C 10.034 -26.886 3.434 1.00 . A A . 37 VAL C 1 1
6 7310 1 1 37 VAL CA C 9.345 -28.083 2.768 1.00 . A A . 37 VAL CA 1 1
6 7311 1 1 37 VAL CB C 10.090 -29.389 3.125 1.00 . A A . 37 VAL CB 1 1
6 7312 1 1 37 VAL CG1 C 10.699 -29.410 4.532 1.00 . A A . 37 VAL CG1 1 1
6 7313 1 1 37 VAL CG2 C 9.138 -30.577 2.967 1.00 . A A . 37 VAL CG2 1 1
6 7314 1 1 37 VAL H H 9.576 -28.751 0.760 1.00 . A A . 37 VAL H 1 1
6 7315 1 1 37 VAL HA H 8.349 -28.129 3.206 1.00 . A A . 37 VAL HA 1 1
6 7316 1 1 37 VAL HB H 10.912 -29.517 2.420 1.00 . A A . 37 VAL HB 1 1
6 7317 1 1 37 VAL HG11 H 9.924 -29.206 5.275 1.00 . A A . 37 VAL HG11 1 1
6 7318 1 1 37 VAL HG12 H 11.148 -30.381 4.734 1.00 . A A . 37 VAL HG12 1 1
6 7319 1 1 37 VAL HG13 H 11.478 -28.646 4.604 1.00 . A A . 37 VAL HG13 1 1
6 7320 1 1 37 VAL HG21 H 8.335 -30.506 3.704 1.00 . A A . 37 VAL HG21 1 1
6 7321 1 1 37 VAL HG22 H 8.711 -30.591 1.965 1.00 . A A . 37 VAL HG22 1 1
6 7322 1 1 37 VAL HG23 H 9.681 -31.507 3.131 1.00 . A A . 37 VAL HG23 1 1
6 7323 1 1 37 VAL N N 9.228 -27.966 1.293 1.00 . A A . 37 VAL N 1 1
6 7324 1 1 37 VAL O O 9.776 -26.604 4.602 1.00 . A A . 37 VAL O 1 1
6 7325 1 1 38 LYS C C 10.287 -23.874 3.690 1.00 . A A . 38 LYS C 1 1
6 7326 1 1 38 LYS CA C 11.378 -24.814 3.126 1.00 . A A . 38 LYS CA 1 1
6 7327 1 1 38 LYS CB C 12.060 -24.110 1.955 1.00 . A A . 38 LYS CB 1 1
6 7328 1 1 38 LYS CD C 14.386 -25.250 2.168 1.00 . A A . 38 LYS CD 1 1
6 7329 1 1 38 LYS CE C 15.685 -25.501 1.378 1.00 . A A . 38 LYS CE 1 1
6 7330 1 1 38 LYS CG C 13.220 -24.830 1.261 1.00 . A A . 38 LYS CG 1 1
6 7331 1 1 38 LYS H H 11.007 -26.426 1.738 1.00 . A A . 38 LYS H 1 1
6 7332 1 1 38 LYS HA H 12.094 -24.965 3.936 1.00 . A A . 38 LYS HA 1 1
6 7333 1 1 38 LYS HB2 H 11.287 -23.944 1.207 1.00 . A A . 38 LYS HB2 1 1
6 7334 1 1 38 LYS HB3 H 12.421 -23.149 2.314 1.00 . A A . 38 LYS HB3 1 1
6 7335 1 1 38 LYS HD2 H 14.577 -24.461 2.898 1.00 . A A . 38 LYS HD2 1 1
6 7336 1 1 38 LYS HD3 H 14.104 -26.155 2.711 1.00 . A A . 38 LYS HD3 1 1
6 7337 1 1 38 LYS HE2 H 16.061 -24.539 1.020 1.00 . A A . 38 LYS HE2 1 1
6 7338 1 1 38 LYS HE3 H 16.431 -25.915 2.062 1.00 . A A . 38 LYS HE3 1 1
6 7339 1 1 38 LYS HG2 H 12.818 -25.720 0.790 1.00 . A A . 38 LYS HG2 1 1
6 7340 1 1 38 LYS HG3 H 13.597 -24.168 0.479 1.00 . A A . 38 LYS HG3 1 1
6 7341 1 1 38 LYS HZ1 H 15.069 -27.308 0.467 1.00 . A A . 38 LYS HZ1 1 1
6 7342 1 1 38 LYS HZ2 H 14.811 -26.082 -0.454 1.00 . A A . 38 LYS HZ2 1 1
6 7343 1 1 38 LYS HZ3 H 16.351 -26.605 -0.293 1.00 . A A . 38 LYS HZ3 1 1
6 7344 1 1 38 LYS N N 10.854 -26.127 2.692 1.00 . A A . 38 LYS N 1 1
6 7345 1 1 38 LYS NZ N 15.507 -26.416 0.221 1.00 . A A . 38 LYS NZ 1 1
6 7346 1 1 38 LYS O O 10.615 -22.942 4.418 1.00 . A A . 38 LYS O 1 1
6 7347 1 1 39 ASN C C 7.931 -23.260 5.438 1.00 . A A . 39 ASN C 1 1
6 7348 1 1 39 ASN CA C 7.788 -23.611 3.938 1.00 . A A . 39 ASN CA 1 1
6 7349 1 1 39 ASN CB C 6.731 -24.717 3.679 1.00 . A A . 39 ASN CB 1 1
6 7350 1 1 39 ASN CG C 5.570 -24.722 4.652 1.00 . A A . 39 ASN CG 1 1
6 7351 1 1 39 ASN H H 8.887 -24.853 2.649 1.00 . A A . 39 ASN H 1 1
6 7352 1 1 39 ASN HA H 7.494 -22.700 3.415 1.00 . A A . 39 ASN HA 1 1
6 7353 1 1 39 ASN HB2 H 6.358 -24.638 2.657 1.00 . A A . 39 ASN HB2 1 1
6 7354 1 1 39 ASN HB3 H 7.194 -25.698 3.788 1.00 . A A . 39 ASN HB3 1 1
6 7355 1 1 39 ASN HD21 H 4.245 -23.966 3.304 1.00 . A A . 39 ASN HD21 1 1
6 7356 1 1 39 ASN HD22 H 3.799 -24.055 4.987 1.00 . A A . 39 ASN HD22 1 1
6 7357 1 1 39 ASN N N 9.020 -24.131 3.346 1.00 . A A . 39 ASN N 1 1
6 7358 1 1 39 ASN ND2 N 4.399 -24.339 4.224 1.00 . A A . 39 ASN ND2 1 1
6 7359 1 1 39 ASN O O 7.570 -22.159 5.847 1.00 . A A . 39 ASN O 1 1
6 7360 1 1 39 ASN OD1 O 5.685 -25.105 5.798 1.00 . A A . 39 ASN OD1 1 1
6 7361 1 1 40 ALA C C 9.426 -22.710 8.092 1.00 . A A . 40 ALA C 1 1
6 7362 1 1 40 ALA CA C 8.743 -24.025 7.663 1.00 . A A . 40 ALA CA 1 1
6 7363 1 1 40 ALA CB C 9.574 -25.242 8.083 1.00 . A A . 40 ALA CB 1 1
6 7364 1 1 40 ALA H H 8.795 -25.040 5.800 1.00 . A A . 40 ALA H 1 1
6 7365 1 1 40 ALA HA H 7.776 -24.066 8.166 1.00 . A A . 40 ALA HA 1 1
6 7366 1 1 40 ALA HB1 H 9.008 -26.157 7.911 1.00 . A A . 40 ALA HB1 1 1
6 7367 1 1 40 ALA HB2 H 10.504 -25.278 7.516 1.00 . A A . 40 ALA HB2 1 1
6 7368 1 1 40 ALA HB3 H 9.821 -25.169 9.140 1.00 . A A . 40 ALA HB3 1 1
6 7369 1 1 40 ALA N N 8.531 -24.160 6.221 1.00 . A A . 40 ALA N 1 1
6 7370 1 1 40 ALA O O 9.067 -22.107 9.098 1.00 . A A . 40 ALA O 1 1
6 7371 1 1 41 MET C C 10.716 -19.784 6.760 1.00 . A A . 41 MET C 1 1
6 7372 1 1 41 MET CA C 11.178 -21.017 7.561 1.00 . A A . 41 MET CA 1 1
6 7373 1 1 41 MET CB C 12.678 -21.342 7.406 1.00 . A A . 41 MET CB 1 1
6 7374 1 1 41 MET CE C 15.339 -20.292 5.620 1.00 . A A . 41 MET CE 1 1
6 7375 1 1 41 MET CG C 13.069 -21.852 6.010 1.00 . A A . 41 MET CG 1 1
6 7376 1 1 41 MET H H 10.542 -22.711 6.417 1.00 . A A . 41 MET H 1 1
6 7377 1 1 41 MET HA H 11.031 -20.750 8.608 1.00 . A A . 41 MET HA 1 1
6 7378 1 1 41 MET HB2 H 13.255 -20.449 7.642 1.00 . A A . 41 MET HB2 1 1
6 7379 1 1 41 MET HB3 H 12.946 -22.106 8.136 1.00 . A A . 41 MET HB3 1 1
6 7380 1 1 41 MET HE1 H 14.743 -19.781 4.863 1.00 . A A . 41 MET HE1 1 1
6 7381 1 1 41 MET HE2 H 15.181 -19.812 6.586 1.00 . A A . 41 MET HE2 1 1
6 7382 1 1 41 MET HE3 H 16.395 -20.223 5.357 1.00 . A A . 41 MET HE3 1 1
6 7383 1 1 41 MET HG2 H 12.614 -22.832 5.875 1.00 . A A . 41 MET HG2 1 1
6 7384 1 1 41 MET HG3 H 12.656 -21.181 5.256 1.00 . A A . 41 MET HG3 1 1
6 7385 1 1 41 MET N N 10.368 -22.212 7.280 1.00 . A A . 41 MET N 1 1
6 7386 1 1 41 MET O O 11.528 -18.940 6.383 1.00 . A A . 41 MET O 1 1
6 7387 1 1 41 MET SD S 14.850 -22.038 5.704 1.00 . A A . 41 MET SD 1 1
6 7388 1 1 42 THR C C 7.394 -18.248 6.370 1.00 . A A . 42 THR C 1 1
6 7389 1 1 42 THR CA C 8.752 -18.582 5.749 1.00 . A A . 42 THR CA 1 1
6 7390 1 1 42 THR CB C 8.558 -18.928 4.253 1.00 . A A . 42 THR CB 1 1
6 7391 1 1 42 THR CG2 C 9.864 -18.829 3.473 1.00 . A A . 42 THR CG2 1 1
6 7392 1 1 42 THR H H 8.797 -20.360 6.945 1.00 . A A . 42 THR H 1 1
6 7393 1 1 42 THR HA H 9.364 -17.680 5.807 1.00 . A A . 42 THR HA 1 1
6 7394 1 1 42 THR HB H 7.799 -18.280 3.788 1.00 . A A . 42 THR HB 1 1
6 7395 1 1 42 THR HG1 H 8.205 -20.712 4.933 1.00 . A A . 42 THR HG1 1 1
6 7396 1 1 42 THR HG21 H 10.187 -17.789 3.444 1.00 . A A . 42 THR HG21 1 1
6 7397 1 1 42 THR HG22 H 10.642 -19.436 3.936 1.00 . A A . 42 THR HG22 1 1
6 7398 1 1 42 THR HG23 H 9.707 -19.186 2.460 1.00 . A A . 42 THR HG23 1 1
6 7399 1 1 42 THR N N 9.408 -19.682 6.495 1.00 . A A . 42 THR N 1 1
6 7400 1 1 42 THR O O 6.921 -18.929 7.274 1.00 . A A . 42 THR O 1 1
6 7401 1 1 42 THR OG1 O 8.100 -20.244 4.083 1.00 . A A . 42 THR OG1 1 1
6 7402 1 1 43 GLU C C 4.300 -18.010 5.879 1.00 . A A . 43 GLU C 1 1
6 7403 1 1 43 GLU CA C 5.326 -16.895 6.190 1.00 . A A . 43 GLU CA 1 1
6 7404 1 1 43 GLU CB C 4.925 -15.588 5.491 1.00 . A A . 43 GLU CB 1 1
6 7405 1 1 43 GLU CD C 6.541 -15.049 3.578 1.00 . A A . 43 GLU CD 1 1
6 7406 1 1 43 GLU CG C 5.149 -15.554 3.972 1.00 . A A . 43 GLU CG 1 1
6 7407 1 1 43 GLU H H 7.161 -16.690 5.106 1.00 . A A . 43 GLU H 1 1
6 7408 1 1 43 GLU HA H 5.273 -16.730 7.265 1.00 . A A . 43 GLU HA 1 1
6 7409 1 1 43 GLU HB2 H 3.864 -15.441 5.675 1.00 . A A . 43 GLU HB2 1 1
6 7410 1 1 43 GLU HB3 H 5.467 -14.765 5.948 1.00 . A A . 43 GLU HB3 1 1
6 7411 1 1 43 GLU HG2 H 5.015 -16.556 3.575 1.00 . A A . 43 GLU HG2 1 1
6 7412 1 1 43 GLU HG3 H 4.389 -14.912 3.517 1.00 . A A . 43 GLU HG3 1 1
6 7413 1 1 43 GLU N N 6.719 -17.221 5.858 1.00 . A A . 43 GLU N 1 1
6 7414 1 1 43 GLU O O 3.130 -17.883 6.221 1.00 . A A . 43 GLU O 1 1
6 7415 1 1 43 GLU OE1 O 7.465 -15.893 3.520 1.00 . A A . 43 GLU OE1 1 1
6 7416 1 1 43 GLU OE2 O 6.670 -13.841 3.312 1.00 . A A . 43 GLU OE2 1 1
6 7417 1 1 44 THR C C 3.306 -21.140 5.793 1.00 . A A . 44 THR C 1 1
6 7418 1 1 44 THR CA C 3.996 -20.261 4.729 1.00 . A A . 44 THR CA 1 1
6 7419 1 1 44 THR CB C 4.894 -21.061 3.770 1.00 . A A . 44 THR CB 1 1
6 7420 1 1 44 THR CG2 C 4.072 -21.847 2.770 1.00 . A A . 44 THR CG2 1 1
6 7421 1 1 44 THR H H 5.656 -18.966 4.833 1.00 . A A . 44 THR H 1 1
6 7422 1 1 44 THR HA H 3.162 -19.907 4.139 1.00 . A A . 44 THR HA 1 1
6 7423 1 1 44 THR HB H 5.537 -21.730 4.339 1.00 . A A . 44 THR HB 1 1
6 7424 1 1 44 THR HG1 H 6.598 -20.273 3.293 1.00 . A A . 44 THR HG1 1 1
6 7425 1 1 44 THR HG21 H 3.236 -22.324 3.265 1.00 . A A . 44 THR HG21 1 1
6 7426 1 1 44 THR HG22 H 3.668 -21.197 2.019 1.00 . A A . 44 THR HG22 1 1
6 7427 1 1 44 THR HG23 H 4.726 -22.562 2.284 1.00 . A A . 44 THR HG23 1 1
6 7428 1 1 44 THR N N 4.727 -19.072 5.200 1.00 . A A . 44 THR N 1 1
6 7429 1 1 44 THR O O 3.564 -22.331 5.938 1.00 . A A . 44 THR O 1 1
6 7430 1 1 44 THR OG1 O 5.689 -20.243 2.936 1.00 . A A . 44 THR OG1 1 1
6 7431 1 1 45 LEU C C 0.615 -22.507 6.934 1.00 . A A . 45 LEU C 1 1
6 7432 1 1 45 LEU CA C 1.413 -21.254 7.429 1.00 . A A . 45 LEU CA 1 1
6 7433 1 1 45 LEU CB C 0.470 -20.220 8.109 1.00 . A A . 45 LEU CB 1 1
6 7434 1 1 45 LEU CD1 C 0.093 -18.347 6.387 1.00 . A A . 45 LEU CD1 1 1
6 7435 1 1 45 LEU CD2 C -0.363 -17.937 8.758 1.00 . A A . 45 LEU CD2 1 1
6 7436 1 1 45 LEU CG C 0.558 -18.709 7.806 1.00 . A A . 45 LEU CG 1 1
6 7437 1 1 45 LEU H H 2.221 -19.573 6.340 1.00 . A A . 45 LEU H 1 1
6 7438 1 1 45 LEU HA H 2.072 -21.642 8.209 1.00 . A A . 45 LEU HA 1 1
6 7439 1 1 45 LEU HB2 H -0.557 -20.503 7.910 1.00 . A A . 45 LEU HB2 1 1
6 7440 1 1 45 LEU HB3 H 0.633 -20.336 9.177 1.00 . A A . 45 LEU HB3 1 1
6 7441 1 1 45 LEU HD11 H -0.920 -18.693 6.220 1.00 . A A . 45 LEU HD11 1 1
6 7442 1 1 45 LEU HD12 H 0.162 -17.271 6.236 1.00 . A A . 45 LEU HD12 1 1
6 7443 1 1 45 LEU HD13 H 0.718 -18.813 5.632 1.00 . A A . 45 LEU HD13 1 1
6 7444 1 1 45 LEU HD21 H -1.393 -18.265 8.635 1.00 . A A . 45 LEU HD21 1 1
6 7445 1 1 45 LEU HD22 H -0.042 -18.109 9.785 1.00 . A A . 45 LEU HD22 1 1
6 7446 1 1 45 LEU HD23 H -0.278 -16.869 8.556 1.00 . A A . 45 LEU HD23 1 1
6 7447 1 1 45 LEU HG H 1.571 -18.366 7.990 1.00 . A A . 45 LEU HG 1 1
6 7448 1 1 45 LEU N N 2.306 -20.580 6.467 1.00 . A A . 45 LEU N 1 1
6 7449 1 1 45 LEU O O -0.126 -23.100 7.718 1.00 . A A . 45 LEU O 1 1
6 7450 1 1 46 LEU C C 0.389 -24.457 3.690 1.00 . A A . 46 LEU C 1 1
6 7451 1 1 46 LEU CA C -0.154 -23.934 5.025 1.00 . A A . 46 LEU CA 1 1
6 7452 1 1 46 LEU CB C -1.622 -23.474 4.847 1.00 . A A . 46 LEU CB 1 1
6 7453 1 1 46 LEU CD1 C -2.434 -21.249 5.587 1.00 . A A . 46 LEU CD1 1 1
6 7454 1 1 46 LEU CD2 C -0.858 -21.233 3.647 1.00 . A A . 46 LEU CD2 1 1
6 7455 1 1 46 LEU CG C -1.946 -22.035 4.378 1.00 . A A . 46 LEU CG 1 1
6 7456 1 1 46 LEU H H 1.360 -22.426 5.067 1.00 . A A . 46 LEU H 1 1
6 7457 1 1 46 LEU HA H -0.151 -24.786 5.698 1.00 . A A . 46 LEU HA 1 1
6 7458 1 1 46 LEU HB2 H -2.119 -24.160 4.161 1.00 . A A . 46 LEU HB2 1 1
6 7459 1 1 46 LEU HB3 H -2.120 -23.641 5.799 1.00 . A A . 46 LEU HB3 1 1
6 7460 1 1 46 LEU HD11 H -1.805 -21.461 6.444 1.00 . A A . 46 LEU HD11 1 1
6 7461 1 1 46 LEU HD12 H -2.389 -20.191 5.357 1.00 . A A . 46 LEU HD12 1 1
6 7462 1 1 46 LEU HD13 H -3.455 -21.545 5.826 1.00 . A A . 46 LEU HD13 1 1
6 7463 1 1 46 LEU HD21 H -0.090 -20.882 4.333 1.00 . A A . 46 LEU HD21 1 1
6 7464 1 1 46 LEU HD22 H -0.398 -21.841 2.872 1.00 . A A . 46 LEU HD22 1 1
6 7465 1 1 46 LEU HD23 H -1.295 -20.350 3.180 1.00 . A A . 46 LEU HD23 1 1
6 7466 1 1 46 LEU HG H -2.796 -22.099 3.703 1.00 . A A . 46 LEU HG 1 1
6 7467 1 1 46 LEU N N 0.680 -22.889 5.652 1.00 . A A . 46 LEU N 1 1
6 7468 1 1 46 LEU O O 1.212 -23.807 3.054 1.00 . A A . 46 LEU O 1 1
6 7469 1 1 47 VAL C C -0.919 -27.152 1.511 1.00 . A A . 47 VAL C 1 1
6 7470 1 1 47 VAL CA C 0.288 -26.359 2.041 1.00 . A A . 47 VAL CA 1 1
6 7471 1 1 47 VAL CB C 1.498 -27.278 2.332 1.00 . A A . 47 VAL CB 1 1
6 7472 1 1 47 VAL CG1 C 1.960 -28.165 1.172 1.00 . A A . 47 VAL CG1 1 1
6 7473 1 1 47 VAL CG2 C 2.688 -26.387 2.662 1.00 . A A . 47 VAL CG2 1 1
6 7474 1 1 47 VAL H H -0.840 -26.059 3.772 1.00 . A A . 47 VAL H 1 1
6 7475 1 1 47 VAL HA H 0.612 -25.656 1.277 1.00 . A A . 47 VAL HA 1 1
6 7476 1 1 47 VAL HB H 1.276 -27.916 3.187 1.00 . A A . 47 VAL HB 1 1
6 7477 1 1 47 VAL HG11 H 2.108 -27.559 0.278 1.00 . A A . 47 VAL HG11 1 1
6 7478 1 1 47 VAL HG12 H 2.893 -28.662 1.427 1.00 . A A . 47 VAL HG12 1 1
6 7479 1 1 47 VAL HG13 H 1.236 -28.953 0.993 1.00 . A A . 47 VAL HG13 1 1
6 7480 1 1 47 VAL HG21 H 2.755 -25.561 1.959 1.00 . A A . 47 VAL HG21 1 1
6 7481 1 1 47 VAL HG22 H 2.549 -26.010 3.677 1.00 . A A . 47 VAL HG22 1 1
6 7482 1 1 47 VAL HG23 H 3.623 -26.933 2.614 1.00 . A A . 47 VAL HG23 1 1
6 7483 1 1 47 VAL N N -0.103 -25.625 3.251 1.00 . A A . 47 VAL N 1 1
6 7484 1 1 47 VAL O O -1.907 -27.382 2.216 1.00 . A A . 47 VAL O 1 1
6 7485 1 1 48 GLN C C -2.074 -29.778 0.490 1.00 . A A . 48 GLN C 1 1
6 7486 1 1 48 GLN CA C -1.644 -28.608 -0.417 1.00 . A A . 48 GLN CA 1 1
6 7487 1 1 48 GLN CB C -0.902 -29.128 -1.653 1.00 . A A . 48 GLN CB 1 1
6 7488 1 1 48 GLN CD C 0.426 -28.442 -3.666 1.00 . A A . 48 GLN CD 1 1
6 7489 1 1 48 GLN CG C -0.677 -28.032 -2.708 1.00 . A A . 48 GLN CG 1 1
6 7490 1 1 48 GLN H H 0.034 -27.321 -0.217 1.00 . A A . 48 GLN H 1 1
6 7491 1 1 48 GLN HA H -2.553 -28.106 -0.756 1.00 . A A . 48 GLN HA 1 1
6 7492 1 1 48 GLN HB2 H 0.060 -29.538 -1.338 1.00 . A A . 48 GLN HB2 1 1
6 7493 1 1 48 GLN HB3 H -1.476 -29.935 -2.110 1.00 . A A . 48 GLN HB3 1 1
6 7494 1 1 48 GLN HE21 H 1.884 -27.407 -2.665 1.00 . A A . 48 GLN HE21 1 1
6 7495 1 1 48 GLN HE22 H 2.357 -28.410 -4.036 1.00 . A A . 48 GLN HE22 1 1
6 7496 1 1 48 GLN HG2 H -1.597 -27.871 -3.268 1.00 . A A . 48 GLN HG2 1 1
6 7497 1 1 48 GLN HG3 H -0.395 -27.091 -2.240 1.00 . A A . 48 GLN HG3 1 1
6 7498 1 1 48 GLN N N -0.790 -27.624 0.272 1.00 . A A . 48 GLN N 1 1
6 7499 1 1 48 GLN NE2 N 1.654 -28.051 -3.415 1.00 . A A . 48 GLN NE2 1 1
6 7500 1 1 48 GLN O O -3.141 -30.347 0.290 1.00 . A A . 48 GLN O 1 1
6 7501 1 1 48 GLN OE1 O 0.235 -29.171 -4.623 1.00 . A A . 48 GLN OE1 1 1
6 7502 1 1 49 ASN C C -2.830 -30.336 3.571 1.00 . A A . 49 ASN C 1 1
6 7503 1 1 49 ASN CA C -1.645 -30.890 2.719 1.00 . A A . 49 ASN CA 1 1
6 7504 1 1 49 ASN CB C -0.333 -31.060 3.496 1.00 . A A . 49 ASN CB 1 1
6 7505 1 1 49 ASN CG C 0.500 -32.215 2.971 1.00 . A A . 49 ASN CG 1 1
6 7506 1 1 49 ASN H H -0.430 -29.592 1.657 1.00 . A A . 49 ASN H 1 1
6 7507 1 1 49 ASN HA H -1.954 -31.862 2.333 1.00 . A A . 49 ASN HA 1 1
6 7508 1 1 49 ASN HB2 H 0.264 -30.153 3.463 1.00 . A A . 49 ASN HB2 1 1
6 7509 1 1 49 ASN HB3 H -0.560 -31.256 4.533 1.00 . A A . 49 ASN HB3 1 1
6 7510 1 1 49 ASN HD21 H 1.665 -32.202 4.549 1.00 . A A . 49 ASN HD21 1 1
6 7511 1 1 49 ASN HD22 H 1.893 -33.526 3.430 1.00 . A A . 49 ASN HD22 1 1
6 7512 1 1 49 ASN N N -1.317 -30.054 1.566 1.00 . A A . 49 ASN N 1 1
6 7513 1 1 49 ASN ND2 N 1.312 -32.797 3.811 1.00 . A A . 49 ASN ND2 1 1
6 7514 1 1 49 ASN O O -2.882 -30.403 4.808 1.00 . A A . 49 ASN O 1 1
6 7515 1 1 49 ASN OD1 O 0.438 -32.597 1.818 1.00 . A A . 49 ASN OD1 1 1
6 7516 1 1 50 ALA C C -6.211 -30.295 3.367 1.00 . A A . 50 ALA C 1 1
6 7517 1 1 50 ALA CA C -5.080 -29.226 3.293 1.00 . A A . 50 ALA CA 1 1
6 7518 1 1 50 ALA CB C -5.431 -28.147 2.276 1.00 . A A . 50 ALA CB 1 1
6 7519 1 1 50 ALA H H -3.481 -29.408 1.956 1.00 . A A . 50 ALA H 1 1
6 7520 1 1 50 ALA HA H -4.975 -28.778 4.272 1.00 . A A . 50 ALA HA 1 1
6 7521 1 1 50 ALA HB1 H -4.648 -27.388 2.225 1.00 . A A . 50 ALA HB1 1 1
6 7522 1 1 50 ALA HB2 H -5.562 -28.592 1.286 1.00 . A A . 50 ALA HB2 1 1
6 7523 1 1 50 ALA HB3 H -6.355 -27.684 2.586 1.00 . A A . 50 ALA HB3 1 1
6 7524 1 1 50 ALA N N -3.763 -29.684 2.893 1.00 . A A . 50 ALA N 1 1
6 7525 1 1 50 ALA O O -7.389 -29.916 3.431 1.00 . A A . 50 ALA O 1 1
6 7526 1 1 51 ASN C C -7.523 -32.921 4.652 1.00 . A A . 51 ASN C 1 1
6 7527 1 1 51 ASN CA C -6.707 -32.785 3.336 1.00 . A A . 51 ASN CA 1 1
6 7528 1 1 51 ASN CB C -5.900 -34.079 2.985 1.00 . A A . 51 ASN CB 1 1
6 7529 1 1 51 ASN CG C -4.372 -34.129 3.039 1.00 . A A . 51 ASN CG 1 1
6 7530 1 1 51 ASN H H -4.861 -31.763 3.368 1.00 . A A . 51 ASN H 1 1
6 7531 1 1 51 ASN HA H -7.456 -32.663 2.553 1.00 . A A . 51 ASN HA 1 1
6 7532 1 1 51 ASN HB2 H -6.218 -34.884 3.647 1.00 . A A . 51 ASN HB2 1 1
6 7533 1 1 51 ASN HB3 H -6.177 -34.381 1.976 1.00 . A A . 51 ASN HB3 1 1
6 7534 1 1 51 ASN HD21 H -4.420 -36.096 2.657 1.00 . A A . 51 ASN HD21 1 1
6 7535 1 1 51 ASN HD22 H -2.820 -35.385 2.946 1.00 . A A . 51 ASN HD22 1 1
6 7536 1 1 51 ASN N N -5.853 -31.582 3.302 1.00 . A A . 51 ASN N 1 1
6 7537 1 1 51 ASN ND2 N -3.823 -35.292 2.815 1.00 . A A . 51 ASN ND2 1 1
6 7538 1 1 51 ASN O O -7.312 -32.140 5.582 1.00 . A A . 51 ASN O 1 1
6 7539 1 1 51 ASN OD1 O -3.655 -33.161 3.243 1.00 . A A . 51 ASN OD1 1 1
6 7540 1 1 52 PRO C C -8.547 -34.428 7.211 1.00 . A A . 52 PRO C 1 1
6 7541 1 1 52 PRO CA C -9.320 -33.946 5.973 1.00 . A A . 52 PRO CA 1 1
6 7542 1 1 52 PRO CB C -10.487 -34.875 5.621 1.00 . A A . 52 PRO CB 1 1
6 7543 1 1 52 PRO CD C -9.004 -34.758 3.736 1.00 . A A . 52 PRO CD 1 1
6 7544 1 1 52 PRO CG C -9.969 -35.704 4.448 1.00 . A A . 52 PRO CG 1 1
6 7545 1 1 52 PRO HA H -9.726 -32.962 6.209 1.00 . A A . 52 PRO HA 1 1
6 7546 1 1 52 PRO HB2 H -10.780 -35.508 6.460 1.00 . A A . 52 PRO HB2 1 1
6 7547 1 1 52 PRO HB3 H -11.336 -34.274 5.290 1.00 . A A . 52 PRO HB3 1 1
6 7548 1 1 52 PRO HD2 H -8.220 -35.348 3.267 1.00 . A A . 52 PRO HD2 1 1
6 7549 1 1 52 PRO HD3 H -9.542 -34.186 2.980 1.00 . A A . 52 PRO HD3 1 1
6 7550 1 1 52 PRO HG2 H -9.423 -36.568 4.827 1.00 . A A . 52 PRO HG2 1 1
6 7551 1 1 52 PRO HG3 H -10.776 -36.026 3.790 1.00 . A A . 52 PRO HG3 1 1
6 7552 1 1 52 PRO N N -8.501 -33.848 4.761 1.00 . A A . 52 PRO N 1 1
6 7553 1 1 52 PRO O O -8.735 -33.865 8.288 1.00 . A A . 52 PRO O 1 1
6 7554 1 1 53 ASP C C -6.049 -35.120 8.939 1.00 . A A . 53 ASP C 1 1
6 7555 1 1 53 ASP CA C -7.008 -36.085 8.218 1.00 . A A . 53 ASP CA 1 1
6 7556 1 1 53 ASP CB C -6.295 -37.352 7.704 1.00 . A A . 53 ASP CB 1 1
6 7557 1 1 53 ASP CG C -7.168 -38.172 6.741 1.00 . A A . 53 ASP CG 1 1
6 7558 1 1 53 ASP H H -7.553 -35.895 6.200 1.00 . A A . 53 ASP H 1 1
6 7559 1 1 53 ASP HA H -7.771 -36.400 8.933 1.00 . A A . 53 ASP HA 1 1
6 7560 1 1 53 ASP HB2 H -5.386 -37.063 7.176 1.00 . A A . 53 ASP HB2 1 1
6 7561 1 1 53 ASP HB3 H -6.004 -37.966 8.558 1.00 . A A . 53 ASP HB3 1 1
6 7562 1 1 53 ASP N N -7.666 -35.421 7.090 1.00 . A A . 53 ASP N 1 1
6 7563 1 1 53 ASP O O -6.255 -34.802 10.111 1.00 . A A . 53 ASP O 1 1
6 7564 1 1 53 ASP OD1 O -7.246 -37.746 5.560 1.00 . A A . 53 ASP OD1 1 1
6 7565 1 1 53 ASP OD2 O -7.757 -39.186 7.169 1.00 . A A . 53 ASP OD2 1 1
6 7566 1 1 54 CYS C C -5.088 -32.365 9.393 1.00 . A A . 54 CYS C 1 1
6 7567 1 1 54 CYS CA C -4.238 -33.425 8.711 1.00 . A A . 54 CYS CA 1 1
6 7568 1 1 54 CYS CB C -3.433 -32.730 7.590 1.00 . A A . 54 CYS CB 1 1
6 7569 1 1 54 CYS H H -4.964 -34.816 7.250 1.00 . A A . 54 CYS H 1 1
6 7570 1 1 54 CYS HA H -3.543 -33.812 9.456 1.00 . A A . 54 CYS HA 1 1
6 7571 1 1 54 CYS HB2 H -3.287 -31.675 7.818 1.00 . A A . 54 CYS HB2 1 1
6 7572 1 1 54 CYS HB3 H -2.449 -33.178 7.469 1.00 . A A . 54 CYS HB3 1 1
6 7573 1 1 54 CYS HG H -3.387 -32.561 5.166 1.00 . A A . 54 CYS HG 1 1
6 7574 1 1 54 CYS N N -5.080 -34.531 8.215 1.00 . A A . 54 CYS N 1 1
6 7575 1 1 54 CYS O O -4.837 -32.017 10.531 1.00 . A A . 54 CYS O 1 1
6 7576 1 1 54 CYS SG S -4.370 -32.778 6.059 1.00 . A A . 54 CYS SG 1 1
6 7577 1 1 55 LYS C C -7.609 -31.220 10.626 1.00 . A A . 55 LYS C 1 1
6 7578 1 1 55 LYS CA C -6.979 -30.795 9.308 1.00 . A A . 55 LYS CA 1 1
6 7579 1 1 55 LYS CB C -8.038 -30.391 8.304 1.00 . A A . 55 LYS CB 1 1
6 7580 1 1 55 LYS CD C -6.203 -29.311 6.750 1.00 . A A . 55 LYS CD 1 1
6 7581 1 1 55 LYS CE C -5.059 -28.741 7.609 1.00 . A A . 55 LYS CE 1 1
6 7582 1 1 55 LYS CG C -7.584 -29.208 7.430 1.00 . A A . 55 LYS CG 1 1
6 7583 1 1 55 LYS H H -6.219 -32.143 7.765 1.00 . A A . 55 LYS H 1 1
6 7584 1 1 55 LYS HA H -6.426 -29.903 9.582 1.00 . A A . 55 LYS HA 1 1
6 7585 1 1 55 LYS HB2 H -8.300 -31.264 7.714 1.00 . A A . 55 LYS HB2 1 1
6 7586 1 1 55 LYS HB3 H -8.926 -30.095 8.861 1.00 . A A . 55 LYS HB3 1 1
6 7587 1 1 55 LYS HD2 H -5.987 -30.333 6.443 1.00 . A A . 55 LYS HD2 1 1
6 7588 1 1 55 LYS HD3 H -6.269 -28.717 5.846 1.00 . A A . 55 LYS HD3 1 1
6 7589 1 1 55 LYS HE2 H -5.107 -27.651 7.557 1.00 . A A . 55 LYS HE2 1 1
6 7590 1 1 55 LYS HE3 H -5.203 -29.002 8.655 1.00 . A A . 55 LYS HE3 1 1
6 7591 1 1 55 LYS HG2 H -8.339 -29.064 6.656 1.00 . A A . 55 LYS HG2 1 1
6 7592 1 1 55 LYS HG3 H -7.580 -28.320 8.063 1.00 . A A . 55 LYS HG3 1 1
6 7593 1 1 55 LYS HZ1 H -3.372 -29.934 7.794 1.00 . A A . 55 LYS HZ1 1 1
6 7594 1 1 55 LYS HZ2 H -3.713 -29.589 6.233 1.00 . A A . 55 LYS HZ2 1 1
6 7595 1 1 55 LYS HZ3 H -3.053 -28.445 7.204 1.00 . A A . 55 LYS HZ3 1 1
6 7596 1 1 55 LYS N N -6.088 -31.812 8.718 1.00 . A A . 55 LYS N 1 1
6 7597 1 1 55 LYS NZ N -3.719 -29.212 7.182 1.00 . A A . 55 LYS NZ 1 1
6 7598 1 1 55 LYS O O -7.492 -30.454 11.572 1.00 . A A . 55 LYS O 1 1
6 7599 1 1 56 THR C C -7.569 -33.105 13.054 1.00 . A A . 56 THR C 1 1
6 7600 1 1 56 THR CA C -8.642 -33.056 11.955 1.00 . A A . 56 THR CA 1 1
6 7601 1 1 56 THR CB C -9.203 -34.460 11.656 1.00 . A A . 56 THR CB 1 1
6 7602 1 1 56 THR CG2 C -9.997 -35.064 12.813 1.00 . A A . 56 THR CG2 1 1
6 7603 1 1 56 THR H H -8.153 -33.003 9.875 1.00 . A A . 56 THR H 1 1
6 7604 1 1 56 THR HA H -9.463 -32.453 12.334 1.00 . A A . 56 THR HA 1 1
6 7605 1 1 56 THR HB H -8.394 -35.139 11.392 1.00 . A A . 56 THR HB 1 1
6 7606 1 1 56 THR HG1 H -9.595 -34.341 9.746 1.00 . A A . 56 THR HG1 1 1
6 7607 1 1 56 THR HG21 H -9.333 -35.284 13.648 1.00 . A A . 56 THR HG21 1 1
6 7608 1 1 56 THR HG22 H -10.774 -34.370 13.135 1.00 . A A . 56 THR HG22 1 1
6 7609 1 1 56 THR HG23 H -10.458 -35.996 12.486 1.00 . A A . 56 THR HG23 1 1
6 7610 1 1 56 THR N N -8.148 -32.432 10.713 1.00 . A A . 56 THR N 1 1
6 7611 1 1 56 THR O O -7.898 -33.178 14.234 1.00 . A A . 56 THR O 1 1
6 7612 1 1 56 THR OG1 O -10.106 -34.377 10.573 1.00 . A A . 56 THR OG1 1 1
6 7613 1 1 57 ILE C C -4.629 -31.545 13.880 1.00 . A A . 57 ILE C 1 1
6 7614 1 1 57 ILE CA C -5.124 -32.979 13.577 1.00 . A A . 57 ILE CA 1 1
6 7615 1 1 57 ILE CB C -4.016 -33.911 13.030 1.00 . A A . 57 ILE CB 1 1
6 7616 1 1 57 ILE CD1 C -3.799 -36.136 11.770 1.00 . A A . 57 ILE CD1 1 1
6 7617 1 1 57 ILE CG1 C -4.530 -35.363 12.876 1.00 . A A . 57 ILE CG1 1 1
6 7618 1 1 57 ILE CG2 C -2.797 -33.905 13.965 1.00 . A A . 57 ILE CG2 1 1
6 7619 1 1 57 ILE H H -6.143 -32.894 11.665 1.00 . A A . 57 ILE H 1 1
6 7620 1 1 57 ILE HA H -5.434 -33.418 14.527 1.00 . A A . 57 ILE HA 1 1
6 7621 1 1 57 ILE HB H -3.690 -33.549 12.058 1.00 . A A . 57 ILE HB 1 1
6 7622 1 1 57 ILE HD11 H -3.925 -35.627 10.813 1.00 . A A . 57 ILE HD11 1 1
6 7623 1 1 57 ILE HD12 H -2.738 -36.222 11.999 1.00 . A A . 57 ILE HD12 1 1
6 7624 1 1 57 ILE HD13 H -4.236 -37.131 11.676 1.00 . A A . 57 ILE HD13 1 1
6 7625 1 1 57 ILE HG12 H -4.429 -35.887 13.827 1.00 . A A . 57 ILE HG12 1 1
6 7626 1 1 57 ILE HG13 H -5.589 -35.372 12.630 1.00 . A A . 57 ILE HG13 1 1
6 7627 1 1 57 ILE HG21 H -3.090 -34.202 14.973 1.00 . A A . 57 ILE HG21 1 1
6 7628 1 1 57 ILE HG22 H -2.037 -34.595 13.598 1.00 . A A . 57 ILE HG22 1 1
6 7629 1 1 57 ILE HG23 H -2.352 -32.911 14.001 1.00 . A A . 57 ILE HG23 1 1
6 7630 1 1 57 ILE N N -6.293 -32.977 12.674 1.00 . A A . 57 ILE N 1 1
6 7631 1 1 57 ILE O O -4.763 -31.110 15.023 1.00 . A A . 57 ILE O 1 1
6 7632 1 1 58 LEU C C -4.805 -28.466 13.750 1.00 . A A . 58 LEU C 1 1
6 7633 1 1 58 LEU CA C -3.733 -29.340 13.085 1.00 . A A . 58 LEU CA 1 1
6 7634 1 1 58 LEU CB C -3.276 -28.670 11.774 1.00 . A A . 58 LEU CB 1 1
6 7635 1 1 58 LEU CD1 C -2.411 -30.534 10.274 1.00 . A A . 58 LEU CD1 1 1
6 7636 1 1 58 LEU CD2 C -1.263 -28.371 10.228 1.00 . A A . 58 LEU CD2 1 1
6 7637 1 1 58 LEU CG C -2.051 -29.331 11.128 1.00 . A A . 58 LEU CG 1 1
6 7638 1 1 58 LEU H H -3.975 -31.157 11.989 1.00 . A A . 58 LEU H 1 1
6 7639 1 1 58 LEU HA H -2.889 -29.359 13.780 1.00 . A A . 58 LEU HA 1 1
6 7640 1 1 58 LEU HB2 H -4.107 -28.629 11.068 1.00 . A A . 58 LEU HB2 1 1
6 7641 1 1 58 LEU HB3 H -3.005 -27.642 12.020 1.00 . A A . 58 LEU HB3 1 1
6 7642 1 1 58 LEU HD11 H -3.340 -30.314 9.764 1.00 . A A . 58 LEU HD11 1 1
6 7643 1 1 58 LEU HD12 H -1.606 -30.841 9.596 1.00 . A A . 58 LEU HD12 1 1
6 7644 1 1 58 LEU HD13 H -2.541 -31.370 10.959 1.00 . A A . 58 LEU HD13 1 1
6 7645 1 1 58 LEU HD21 H -1.945 -27.718 9.695 1.00 . A A . 58 LEU HD21 1 1
6 7646 1 1 58 LEU HD22 H -0.590 -27.788 10.867 1.00 . A A . 58 LEU HD22 1 1
6 7647 1 1 58 LEU HD23 H -0.631 -28.915 9.509 1.00 . A A . 58 LEU HD23 1 1
6 7648 1 1 58 LEU HG H -1.426 -29.688 11.930 1.00 . A A . 58 LEU HG 1 1
6 7649 1 1 58 LEU N N -4.140 -30.751 12.902 1.00 . A A . 58 LEU N 1 1
6 7650 1 1 58 LEU O O -4.466 -27.461 14.374 1.00 . A A . 58 LEU O 1 1
6 7651 1 1 59 LYS C C -6.804 -28.083 15.951 1.00 . A A . 59 LYS C 1 1
6 7652 1 1 59 LYS CA C -7.197 -28.404 14.501 1.00 . A A . 59 LYS CA 1 1
6 7653 1 1 59 LYS CB C -8.302 -29.470 14.530 1.00 . A A . 59 LYS CB 1 1
6 7654 1 1 59 LYS CD C -10.539 -28.425 13.966 1.00 . A A . 59 LYS CD 1 1
6 7655 1 1 59 LYS CE C -11.580 -28.324 12.854 1.00 . A A . 59 LYS CE 1 1
6 7656 1 1 59 LYS CG C -9.372 -29.267 13.456 1.00 . A A . 59 LYS CG 1 1
6 7657 1 1 59 LYS H H -6.220 -29.670 13.028 1.00 . A A . 59 LYS H 1 1
6 7658 1 1 59 LYS HA H -7.590 -27.496 14.067 1.00 . A A . 59 LYS HA 1 1
6 7659 1 1 59 LYS HB2 H -7.850 -30.454 14.406 1.00 . A A . 59 LYS HB2 1 1
6 7660 1 1 59 LYS HB3 H -8.787 -29.462 15.505 1.00 . A A . 59 LYS HB3 1 1
6 7661 1 1 59 LYS HD2 H -10.984 -28.885 14.850 1.00 . A A . 59 LYS HD2 1 1
6 7662 1 1 59 LYS HD3 H -10.165 -27.430 14.219 1.00 . A A . 59 LYS HD3 1 1
6 7663 1 1 59 LYS HE2 H -11.058 -28.102 11.919 1.00 . A A . 59 LYS HE2 1 1
6 7664 1 1 59 LYS HE3 H -12.106 -29.276 12.742 1.00 . A A . 59 LYS HE3 1 1
6 7665 1 1 59 LYS HG2 H -8.942 -28.764 12.590 1.00 . A A . 59 LYS HG2 1 1
6 7666 1 1 59 LYS HG3 H -9.730 -30.247 13.149 1.00 . A A . 59 LYS HG3 1 1
6 7667 1 1 59 LYS HZ1 H -13.155 -27.386 13.883 1.00 . A A . 59 LYS HZ1 1 1
6 7668 1 1 59 LYS HZ2 H -11.963 -26.376 13.291 1.00 . A A . 59 LYS HZ2 1 1
6 7669 1 1 59 LYS HZ3 H -12.984 -26.926 12.269 1.00 . A A . 59 LYS HZ3 1 1
6 7670 1 1 59 LYS N N -6.069 -28.899 13.679 1.00 . A A . 59 LYS N 1 1
6 7671 1 1 59 LYS NZ N -12.517 -27.222 13.127 1.00 . A A . 59 LYS NZ 1 1
6 7672 1 1 59 LYS O O -7.230 -27.068 16.495 1.00 . A A . 59 LYS O 1 1
6 7673 1 1 60 ALA C C -3.842 -28.933 17.860 1.00 . A A . 60 ALA C 1 1
6 7674 1 1 60 ALA CA C -5.388 -28.857 17.869 1.00 . A A . 60 ALA CA 1 1
6 7675 1 1 60 ALA CB C -6.012 -29.973 18.718 1.00 . A A . 60 ALA CB 1 1
6 7676 1 1 60 ALA H H -5.727 -29.756 15.967 1.00 . A A . 60 ALA H 1 1
6 7677 1 1 60 ALA HA H -5.655 -27.896 18.313 1.00 . A A . 60 ALA HA 1 1
6 7678 1 1 60 ALA HB1 H -7.096 -29.859 18.744 1.00 . A A . 60 ALA HB1 1 1
6 7679 1 1 60 ALA HB2 H -5.762 -30.946 18.292 1.00 . A A . 60 ALA HB2 1 1
6 7680 1 1 60 ALA HB3 H -5.627 -29.919 19.737 1.00 . A A . 60 ALA HB3 1 1
6 7681 1 1 60 ALA N N -5.967 -28.945 16.526 1.00 . A A . 60 ALA N 1 1
6 7682 1 1 60 ALA O O -3.212 -28.889 18.913 1.00 . A A . 60 ALA O 1 1
6 7683 1 1 61 LEU C C -1.170 -28.085 15.584 1.00 . A A . 61 LEU C 1 1
6 7684 1 1 61 LEU CA C -1.793 -29.206 16.441 1.00 . A A . 61 LEU CA 1 1
6 7685 1 1 61 LEU CB C -1.554 -30.636 15.913 1.00 . A A . 61 LEU CB 1 1
6 7686 1 1 61 LEU CD1 C -0.447 -32.859 16.403 1.00 . A A . 61 LEU CD1 1 1
6 7687 1 1 61 LEU CD2 C 0.906 -30.792 16.510 1.00 . A A . 61 LEU CD2 1 1
6 7688 1 1 61 LEU CG C -0.487 -31.374 16.740 1.00 . A A . 61 LEU CG 1 1
6 7689 1 1 61 LEU H H -3.820 -29.072 15.858 1.00 . A A . 61 LEU H 1 1
6 7690 1 1 61 LEU HA H -1.307 -29.127 17.415 1.00 . A A . 61 LEU HA 1 1
6 7691 1 1 61 LEU HB2 H -2.481 -31.197 15.966 1.00 . A A . 61 LEU HB2 1 1
6 7692 1 1 61 LEU HB3 H -1.271 -30.614 14.863 1.00 . A A . 61 LEU HB3 1 1
6 7693 1 1 61 LEU HD11 H -0.192 -33.001 15.354 1.00 . A A . 61 LEU HD11 1 1
6 7694 1 1 61 LEU HD12 H 0.303 -33.359 17.016 1.00 . A A . 61 LEU HD12 1 1
6 7695 1 1 61 LEU HD13 H -1.418 -33.308 16.608 1.00 . A A . 61 LEU HD13 1 1
6 7696 1 1 61 LEU HD21 H 1.156 -30.845 15.451 1.00 . A A . 61 LEU HD21 1 1
6 7697 1 1 61 LEU HD22 H 0.942 -29.756 16.839 1.00 . A A . 61 LEU HD22 1 1
6 7698 1 1 61 LEU HD23 H 1.633 -31.369 17.079 1.00 . A A . 61 LEU HD23 1 1
6 7699 1 1 61 LEU HG H -0.732 -31.284 17.799 1.00 . A A . 61 LEU HG 1 1
6 7700 1 1 61 LEU N N -3.227 -29.010 16.670 1.00 . A A . 61 LEU N 1 1
6 7701 1 1 61 LEU O O -0.310 -28.301 14.733 1.00 . A A . 61 LEU O 1 1
6 7702 1 1 62 GLY C C -0.330 -24.783 16.458 1.00 . A A . 62 GLY C 1 1
6 7703 1 1 62 GLY CA C -0.964 -25.625 15.342 1.00 . A A . 62 GLY CA 1 1
6 7704 1 1 62 GLY H H -2.380 -26.756 16.477 1.00 . A A . 62 GLY H 1 1
6 7705 1 1 62 GLY HA2 H -0.174 -25.857 14.627 1.00 . A A . 62 GLY HA2 1 1
6 7706 1 1 62 GLY HA3 H -1.709 -25.018 14.827 1.00 . A A . 62 GLY HA3 1 1
6 7707 1 1 62 GLY N N -1.595 -26.848 15.848 1.00 . A A . 62 GLY N 1 1
6 7708 1 1 62 GLY O O -0.638 -23.593 16.518 1.00 . A A . 62 GLY O 1 1
6 7709 1 1 63 PRO C C 2.291 -23.688 18.038 1.00 . A A . 63 PRO C 1 1
6 7710 1 1 63 PRO CA C 1.135 -24.611 18.481 1.00 . A A . 63 PRO CA 1 1
6 7711 1 1 63 PRO CB C 1.595 -25.719 19.439 1.00 . A A . 63 PRO CB 1 1
6 7712 1 1 63 PRO CD C 1.016 -26.711 17.376 1.00 . A A . 63 PRO CD 1 1
6 7713 1 1 63 PRO CG C 2.082 -26.785 18.465 1.00 . A A . 63 PRO CG 1 1
6 7714 1 1 63 PRO HA H 0.383 -23.996 18.976 1.00 . A A . 63 PRO HA 1 1
6 7715 1 1 63 PRO HB2 H 2.377 -25.404 20.131 1.00 . A A . 63 PRO HB2 1 1
6 7716 1 1 63 PRO HB3 H 0.737 -26.098 19.999 1.00 . A A . 63 PRO HB3 1 1
6 7717 1 1 63 PRO HD2 H 1.430 -27.009 16.411 1.00 . A A . 63 PRO HD2 1 1
6 7718 1 1 63 PRO HD3 H 0.204 -27.374 17.669 1.00 . A A . 63 PRO HD3 1 1
6 7719 1 1 63 PRO HG2 H 3.054 -26.503 18.058 1.00 . A A . 63 PRO HG2 1 1
6 7720 1 1 63 PRO HG3 H 2.123 -27.773 18.925 1.00 . A A . 63 PRO HG3 1 1
6 7721 1 1 63 PRO N N 0.526 -25.334 17.354 1.00 . A A . 63 PRO N 1 1
6 7722 1 1 63 PRO O O 3.321 -23.611 18.698 1.00 . A A . 63 PRO O 1 1
6 7723 1 1 64 ALA C C 4.556 -22.561 16.059 1.00 . A A . 64 ALA C 1 1
6 7724 1 1 64 ALA CA C 3.100 -22.074 16.298 1.00 . A A . 64 ALA CA 1 1
6 7725 1 1 64 ALA CB C 3.017 -20.769 17.106 1.00 . A A . 64 ALA CB 1 1
6 7726 1 1 64 ALA H H 1.259 -23.162 16.404 1.00 . A A . 64 ALA H 1 1
6 7727 1 1 64 ALA HA H 2.726 -21.838 15.301 1.00 . A A . 64 ALA HA 1 1
6 7728 1 1 64 ALA HB1 H 1.981 -20.439 17.185 1.00 . A A . 64 ALA HB1 1 1
6 7729 1 1 64 ALA HB2 H 3.426 -20.923 18.106 1.00 . A A . 64 ALA HB2 1 1
6 7730 1 1 64 ALA HB3 H 3.598 -19.991 16.607 1.00 . A A . 64 ALA HB3 1 1
6 7731 1 1 64 ALA N N 2.153 -23.046 16.872 1.00 . A A . 64 ALA N 1 1
6 7732 1 1 64 ALA O O 5.440 -21.742 15.839 1.00 . A A . 64 ALA O 1 1
6 7733 1 1 65 ALA C C 5.773 -25.884 14.999 1.00 . A A . 65 ALA C 1 1
6 7734 1 1 65 ALA CA C 6.046 -24.506 15.623 1.00 . A A . 65 ALA CA 1 1
6 7735 1 1 65 ALA CB C 6.995 -24.604 16.825 1.00 . A A . 65 ALA CB 1 1
6 7736 1 1 65 ALA H H 4.033 -24.474 16.334 1.00 . A A . 65 ALA H 1 1
6 7737 1 1 65 ALA HA H 6.528 -23.897 14.851 1.00 . A A . 65 ALA HA 1 1
6 7738 1 1 65 ALA HB1 H 7.209 -23.603 17.201 1.00 . A A . 65 ALA HB1 1 1
6 7739 1 1 65 ALA HB2 H 6.552 -25.201 17.621 1.00 . A A . 65 ALA HB2 1 1
6 7740 1 1 65 ALA HB3 H 7.934 -25.060 16.503 1.00 . A A . 65 ALA HB3 1 1
6 7741 1 1 65 ALA N N 4.789 -23.878 16.052 1.00 . A A . 65 ALA N 1 1
6 7742 1 1 65 ALA O O 6.002 -26.094 13.823 1.00 . A A . 65 ALA O 1 1
6 7743 1 1 66 THR C C 3.984 -28.197 13.889 1.00 . A A . 66 THR C 1 1
6 7744 1 1 66 THR CA C 4.801 -28.168 15.205 1.00 . A A . 66 THR CA 1 1
6 7745 1 1 66 THR CB C 4.128 -28.996 16.315 1.00 . A A . 66 THR CB 1 1
6 7746 1 1 66 THR CG2 C 4.292 -30.502 16.155 1.00 . A A . 66 THR CG2 1 1
6 7747 1 1 66 THR H H 4.993 -26.652 16.700 1.00 . A A . 66 THR H 1 1
6 7748 1 1 66 THR HA H 5.751 -28.650 14.970 1.00 . A A . 66 THR HA 1 1
6 7749 1 1 66 THR HB H 3.068 -28.747 16.352 1.00 . A A . 66 THR HB 1 1
6 7750 1 1 66 THR HG1 H 5.464 -29.263 17.676 1.00 . A A . 66 THR HG1 1 1
6 7751 1 1 66 THR HG21 H 3.684 -30.853 15.323 1.00 . A A . 66 THR HG21 1 1
6 7752 1 1 66 THR HG22 H 5.334 -30.757 15.960 1.00 . A A . 66 THR HG22 1 1
6 7753 1 1 66 THR HG23 H 3.966 -31.019 17.057 1.00 . A A . 66 THR HG23 1 1
6 7754 1 1 66 THR N N 5.117 -26.807 15.710 1.00 . A A . 66 THR N 1 1
6 7755 1 1 66 THR O O 3.905 -29.207 13.205 1.00 . A A . 66 THR O 1 1
6 7756 1 1 66 THR OG1 O 4.698 -28.687 17.573 1.00 . A A . 66 THR OG1 1 1
6 7757 1 1 67 LEU C C 3.845 -27.299 10.994 1.00 . A A . 67 LEU C 1 1
6 7758 1 1 67 LEU CA C 2.836 -26.938 12.104 1.00 . A A . 67 LEU CA 1 1
6 7759 1 1 67 LEU CB C 2.386 -25.487 11.992 1.00 . A A . 67 LEU CB 1 1
6 7760 1 1 67 LEU CD1 C 1.763 -23.527 10.639 1.00 . A A . 67 LEU CD1 1 1
6 7761 1 1 67 LEU CD2 C 1.778 -25.724 9.487 1.00 . A A . 67 LEU CD2 1 1
6 7762 1 1 67 LEU CG C 1.514 -25.024 10.805 1.00 . A A . 67 LEU CG 1 1
6 7763 1 1 67 LEU H H 3.632 -26.234 13.951 1.00 . A A . 67 LEU H 1 1
6 7764 1 1 67 LEU HA H 1.969 -27.589 12.025 1.00 . A A . 67 LEU HA 1 1
6 7765 1 1 67 LEU HB2 H 1.811 -25.323 12.885 1.00 . A A . 67 LEU HB2 1 1
6 7766 1 1 67 LEU HB3 H 3.283 -24.865 12.047 1.00 . A A . 67 LEU HB3 1 1
6 7767 1 1 67 LEU HD11 H 2.798 -23.370 10.325 1.00 . A A . 67 LEU HD11 1 1
6 7768 1 1 67 LEU HD12 H 1.087 -23.119 9.895 1.00 . A A . 67 LEU HD12 1 1
6 7769 1 1 67 LEU HD13 H 1.595 -23.014 11.585 1.00 . A A . 67 LEU HD13 1 1
6 7770 1 1 67 LEU HD21 H 2.842 -25.675 9.251 1.00 . A A . 67 LEU HD21 1 1
6 7771 1 1 67 LEU HD22 H 1.454 -26.769 9.589 1.00 . A A . 67 LEU HD22 1 1
6 7772 1 1 67 LEU HD23 H 1.241 -25.224 8.691 1.00 . A A . 67 LEU HD23 1 1
6 7773 1 1 67 LEU HG H 0.456 -25.195 11.016 1.00 . A A . 67 LEU HG 1 1
6 7774 1 1 67 LEU N N 3.415 -27.077 13.447 1.00 . A A . 67 LEU N 1 1
6 7775 1 1 67 LEU O O 3.483 -27.958 10.029 1.00 . A A . 67 LEU O 1 1
6 7776 1 1 68 GLU C C 6.254 -28.732 9.872 1.00 . A A . 68 GLU C 1 1
6 7777 1 1 68 GLU CA C 6.205 -27.236 10.219 1.00 . A A . 68 GLU CA 1 1
6 7778 1 1 68 GLU CB C 7.544 -26.857 10.883 1.00 . A A . 68 GLU CB 1 1
6 7779 1 1 68 GLU CD C 8.918 -25.072 12.085 1.00 . A A . 68 GLU CD 1 1
6 7780 1 1 68 GLU CG C 7.647 -25.378 11.260 1.00 . A A . 68 GLU CG 1 1
6 7781 1 1 68 GLU H H 5.293 -26.236 11.886 1.00 . A A . 68 GLU H 1 1
6 7782 1 1 68 GLU HA H 6.064 -26.692 9.280 1.00 . A A . 68 GLU HA 1 1
6 7783 1 1 68 GLU HB2 H 7.662 -27.444 11.795 1.00 . A A . 68 GLU HB2 1 1
6 7784 1 1 68 GLU HB3 H 8.357 -27.109 10.202 1.00 . A A . 68 GLU HB3 1 1
6 7785 1 1 68 GLU HG2 H 7.599 -24.793 10.352 1.00 . A A . 68 GLU HG2 1 1
6 7786 1 1 68 GLU HG3 H 6.761 -25.107 11.823 1.00 . A A . 68 GLU HG3 1 1
6 7787 1 1 68 GLU N N 5.099 -26.888 11.131 1.00 . A A . 68 GLU N 1 1
6 7788 1 1 68 GLU O O 6.370 -29.111 8.702 1.00 . A A . 68 GLU O 1 1
6 7789 1 1 68 GLU OE1 O 10.028 -25.398 11.602 1.00 . A A . 68 GLU OE1 1 1
6 7790 1 1 68 GLU OE2 O 8.770 -24.552 13.218 1.00 . A A . 68 GLU OE2 1 1
6 7791 1 1 69 GLU C C 4.550 -31.324 9.954 1.00 . A A . 69 GLU C 1 1
6 7792 1 1 69 GLU CA C 5.901 -31.028 10.599 1.00 . A A . 69 GLU CA 1 1
6 7793 1 1 69 GLU CB C 6.124 -31.932 11.819 1.00 . A A . 69 GLU CB 1 1
6 7794 1 1 69 GLU CD C 5.090 -33.257 13.695 1.00 . A A . 69 GLU CD 1 1
6 7795 1 1 69 GLU CG C 5.020 -31.959 12.885 1.00 . A A . 69 GLU CG 1 1
6 7796 1 1 69 GLU H H 5.900 -29.198 11.797 1.00 . A A . 69 GLU H 1 1
6 7797 1 1 69 GLU HA H 6.662 -31.312 9.871 1.00 . A A . 69 GLU HA 1 1
6 7798 1 1 69 GLU HB2 H 6.254 -32.946 11.438 1.00 . A A . 69 GLU HB2 1 1
6 7799 1 1 69 GLU HB3 H 7.053 -31.634 12.298 1.00 . A A . 69 GLU HB3 1 1
6 7800 1 1 69 GLU HG2 H 5.184 -31.110 13.537 1.00 . A A . 69 GLU HG2 1 1
6 7801 1 1 69 GLU HG3 H 4.016 -31.847 12.450 1.00 . A A . 69 GLU HG3 1 1
6 7802 1 1 69 GLU N N 6.066 -29.592 10.877 1.00 . A A . 69 GLU N 1 1
6 7803 1 1 69 GLU O O 4.465 -32.103 9.014 1.00 . A A . 69 GLU O 1 1
6 7804 1 1 69 GLU OE1 O 4.553 -34.266 13.184 1.00 . A A . 69 GLU OE1 1 1
6 7805 1 1 69 GLU OE2 O 5.670 -33.231 14.804 1.00 . A A . 69 GLU OE2 1 1
6 7806 1 1 70 MET C C 1.812 -30.617 8.522 1.00 . A A . 70 MET C 1 1
6 7807 1 1 70 MET CA C 2.115 -30.977 9.983 1.00 . A A . 70 MET CA 1 1
6 7808 1 1 70 MET CB C 1.159 -30.259 10.887 1.00 . A A . 70 MET CB 1 1
6 7809 1 1 70 MET CE C 1.477 -33.419 12.884 1.00 . A A . 70 MET CE 1 1
6 7810 1 1 70 MET CG C 1.168 -30.708 12.330 1.00 . A A . 70 MET CG 1 1
6 7811 1 1 70 MET H H 3.632 -29.999 11.160 1.00 . A A . 70 MET H 1 1
6 7812 1 1 70 MET HA H 1.909 -32.019 10.125 1.00 . A A . 70 MET HA 1 1
6 7813 1 1 70 MET HB2 H 1.321 -29.189 10.818 1.00 . A A . 70 MET HB2 1 1
6 7814 1 1 70 MET HB3 H 0.195 -30.528 10.515 1.00 . A A . 70 MET HB3 1 1
6 7815 1 1 70 MET HE1 H 2.145 -33.460 12.023 1.00 . A A . 70 MET HE1 1 1
6 7816 1 1 70 MET HE2 H 2.059 -33.148 13.767 1.00 . A A . 70 MET HE2 1 1
6 7817 1 1 70 MET HE3 H 1.037 -34.403 13.041 1.00 . A A . 70 MET HE3 1 1
6 7818 1 1 70 MET HG2 H 2.191 -30.901 12.612 1.00 . A A . 70 MET HG2 1 1
6 7819 1 1 70 MET HG3 H 0.780 -29.875 12.913 1.00 . A A . 70 MET HG3 1 1
6 7820 1 1 70 MET N N 3.481 -30.677 10.410 1.00 . A A . 70 MET N 1 1
6 7821 1 1 70 MET O O 0.970 -31.232 7.860 1.00 . A A . 70 MET O 1 1
6 7822 1 1 70 MET SD S 0.164 -32.195 12.609 1.00 . A A . 70 MET SD 1 1
6 7823 1 1 71 MET C C 3.087 -30.385 5.776 1.00 . A A . 71 MET C 1 1
6 7824 1 1 71 MET CA C 2.626 -29.208 6.629 1.00 . A A . 71 MET CA 1 1
6 7825 1 1 71 MET CB C 3.603 -28.024 6.491 1.00 . A A . 71 MET CB 1 1
6 7826 1 1 71 MET CE C 5.684 -28.726 2.867 1.00 . A A . 71 MET CE 1 1
6 7827 1 1 71 MET CG C 4.126 -27.892 5.053 1.00 . A A . 71 MET CG 1 1
6 7828 1 1 71 MET H H 3.178 -29.199 8.693 1.00 . A A . 71 MET H 1 1
6 7829 1 1 71 MET HA H 1.645 -28.902 6.265 1.00 . A A . 71 MET HA 1 1
6 7830 1 1 71 MET HB2 H 3.084 -27.106 6.769 1.00 . A A . 71 MET HB2 1 1
6 7831 1 1 71 MET HB3 H 4.455 -28.145 7.160 1.00 . A A . 71 MET HB3 1 1
6 7832 1 1 71 MET HE1 H 4.778 -29.197 2.490 1.00 . A A . 71 MET HE1 1 1
6 7833 1 1 71 MET HE2 H 5.749 -27.696 2.516 1.00 . A A . 71 MET HE2 1 1
6 7834 1 1 71 MET HE3 H 6.543 -29.282 2.495 1.00 . A A . 71 MET HE3 1 1
6 7835 1 1 71 MET HG2 H 3.349 -28.224 4.367 1.00 . A A . 71 MET HG2 1 1
6 7836 1 1 71 MET HG3 H 4.273 -26.849 4.840 1.00 . A A . 71 MET HG3 1 1
6 7837 1 1 71 MET N N 2.530 -29.612 8.029 1.00 . A A . 71 MET N 1 1
6 7838 1 1 71 MET O O 2.553 -30.587 4.695 1.00 . A A . 71 MET O 1 1
6 7839 1 1 71 MET SD S 5.678 -28.763 4.675 1.00 . A A . 71 MET SD 1 1
6 7840 1 1 72 THR C C 3.796 -33.636 5.963 1.00 . A A . 72 THR C 1 1
6 7841 1 1 72 THR CA C 4.597 -32.365 5.658 1.00 . A A . 72 THR CA 1 1
6 7842 1 1 72 THR CB C 5.984 -32.658 6.256 1.00 . A A . 72 THR CB 1 1
6 7843 1 1 72 THR CG2 C 6.791 -33.669 5.447 1.00 . A A . 72 THR CG2 1 1
6 7844 1 1 72 THR H H 4.517 -30.765 7.081 1.00 . A A . 72 THR H 1 1
6 7845 1 1 72 THR HA H 4.686 -32.233 4.580 1.00 . A A . 72 THR HA 1 1
6 7846 1 1 72 THR HB H 5.798 -33.075 7.245 1.00 . A A . 72 THR HB 1 1
6 7847 1 1 72 THR HG1 H 6.526 -30.953 7.088 1.00 . A A . 72 THR HG1 1 1
6 7848 1 1 72 THR HG21 H 6.297 -34.640 5.455 1.00 . A A . 72 THR HG21 1 1
6 7849 1 1 72 THR HG22 H 6.902 -33.325 4.419 1.00 . A A . 72 THR HG22 1 1
6 7850 1 1 72 THR HG23 H 7.777 -33.784 5.895 1.00 . A A . 72 THR HG23 1 1
6 7851 1 1 72 THR N N 4.049 -31.148 6.271 1.00 . A A . 72 THR N 1 1
6 7852 1 1 72 THR O O 3.582 -34.449 5.065 1.00 . A A . 72 THR O 1 1
6 7853 1 1 72 THR OG1 O 6.803 -31.508 6.348 1.00 . A A . 72 THR OG1 1 1
6 7854 1 1 73 ALA C C 1.828 -35.816 6.945 1.00 . A A . 73 ALA C 1 1
6 7855 1 1 73 ALA CA C 2.849 -35.050 7.784 1.00 . A A . 73 ALA CA 1 1
6 7856 1 1 73 ALA CB C 2.307 -34.758 9.188 1.00 . A A . 73 ALA CB 1 1
6 7857 1 1 73 ALA H H 3.429 -33.015 7.858 1.00 . A A . 73 ALA H 1 1
6 7858 1 1 73 ALA HA H 3.717 -35.702 7.893 1.00 . A A . 73 ALA HA 1 1
6 7859 1 1 73 ALA HB1 H 3.081 -34.287 9.796 1.00 . A A . 73 ALA HB1 1 1
6 7860 1 1 73 ALA HB2 H 1.438 -34.102 9.131 1.00 . A A . 73 ALA HB2 1 1
6 7861 1 1 73 ALA HB3 H 2.019 -35.693 9.672 1.00 . A A . 73 ALA HB3 1 1
6 7862 1 1 73 ALA N N 3.313 -33.787 7.203 1.00 . A A . 73 ALA N 1 1
6 7863 1 1 73 ALA O O 1.859 -37.042 6.872 1.00 . A A . 73 ALA O 1 1
6 7864 1 1 74 CYS C C -0.017 -35.725 4.034 1.00 . A A . 74 CYS C 1 1
6 7865 1 1 74 CYS CA C -0.195 -35.682 5.571 1.00 . A A . 74 CYS CA 1 1
6 7866 1 1 74 CYS CB C -1.446 -34.968 6.073 1.00 . A A . 74 CYS CB 1 1
6 7867 1 1 74 CYS H H 0.989 -34.069 6.445 1.00 . A A . 74 CYS H 1 1
6 7868 1 1 74 CYS HA H -0.285 -36.727 5.878 1.00 . A A . 74 CYS HA 1 1
6 7869 1 1 74 CYS HB2 H -1.313 -34.787 7.138 1.00 . A A . 74 CYS HB2 1 1
6 7870 1 1 74 CYS HB3 H -1.578 -34.020 5.549 1.00 . A A . 74 CYS HB3 1 1
6 7871 1 1 74 CYS HG H -2.403 -37.200 6.060 1.00 . A A . 74 CYS HG 1 1
6 7872 1 1 74 CYS N N 0.937 -35.079 6.288 1.00 . A A . 74 CYS N 1 1
6 7873 1 1 74 CYS O O -0.998 -35.665 3.293 1.00 . A A . 74 CYS O 1 1
6 7874 1 1 74 CYS SG S -2.936 -35.973 5.904 1.00 . A A . 74 CYS SG 1 1
6 7875 1 1 75 GLN C C 1.017 -36.972 1.316 1.00 . A A . 75 GLN C 1 1
6 7876 1 1 75 GLN CA C 1.518 -35.727 2.076 1.00 . A A . 75 GLN CA 1 1
6 7877 1 1 75 GLN CB C 2.987 -35.338 1.796 1.00 . A A . 75 GLN CB 1 1
6 7878 1 1 75 GLN CD C 5.497 -35.709 2.145 1.00 . A A . 75 GLN CD 1 1
6 7879 1 1 75 GLN CG C 4.090 -36.306 2.268 1.00 . A A . 75 GLN CG 1 1
6 7880 1 1 75 GLN H H 2.014 -35.782 4.166 1.00 . A A . 75 GLN H 1 1
6 7881 1 1 75 GLN HA H 0.926 -34.911 1.668 1.00 . A A . 75 GLN HA 1 1
6 7882 1 1 75 GLN HB2 H 3.088 -35.208 0.719 1.00 . A A . 75 GLN HB2 1 1
6 7883 1 1 75 GLN HB3 H 3.169 -34.367 2.260 1.00 . A A . 75 GLN HB3 1 1
6 7884 1 1 75 GLN HE21 H 5.215 -35.002 0.272 1.00 . A A . 75 GLN HE21 1 1
6 7885 1 1 75 GLN HE22 H 6.776 -34.682 1.051 1.00 . A A . 75 GLN HE22 1 1
6 7886 1 1 75 GLN HG2 H 3.922 -36.571 3.310 1.00 . A A . 75 GLN HG2 1 1
6 7887 1 1 75 GLN HG3 H 4.062 -37.217 1.676 1.00 . A A . 75 GLN HG3 1 1
6 7888 1 1 75 GLN N N 1.226 -35.767 3.523 1.00 . A A . 75 GLN N 1 1
6 7889 1 1 75 GLN NE2 N 5.855 -35.088 1.039 1.00 . A A . 75 GLN NE2 1 1
6 7890 1 1 75 GLN O O 1.700 -37.988 1.218 1.00 . A A . 75 GLN O 1 1
6 7891 1 1 75 GLN OE1 O 6.312 -35.768 3.043 1.00 . A A . 75 GLN OE1 1 1
6 7892 1 1 76 GLY C C -1.500 -39.074 1.174 1.00 . A A . 76 GLY C 1 1
6 7893 1 1 76 GLY CA C -0.938 -38.044 0.184 1.00 . A A . 76 GLY CA 1 1
6 7894 1 1 76 GLY H H -0.769 -36.094 1.032 1.00 . A A . 76 GLY H 1 1
6 7895 1 1 76 GLY HA2 H -1.766 -37.648 -0.405 1.00 . A A . 76 GLY HA2 1 1
6 7896 1 1 76 GLY HA3 H -0.253 -38.561 -0.488 1.00 . A A . 76 GLY HA3 1 1
6 7897 1 1 76 GLY N N -0.228 -36.925 0.829 1.00 . A A . 76 GLY N 1 1
6 7898 1 1 76 GLY O O -2.537 -39.684 0.916 1.00 . A A . 76 GLY O 1 1
6 7899 1 1 77 VAL C C -2.431 -39.349 4.256 1.00 . A A . 77 VAL C 1 1
6 7900 1 1 77 VAL CA C -1.264 -40.018 3.501 1.00 . A A . 77 VAL CA 1 1
6 7901 1 1 77 VAL CB C -0.063 -40.335 4.425 1.00 . A A . 77 VAL CB 1 1
6 7902 1 1 77 VAL CG1 C -0.413 -41.464 5.407 1.00 . A A . 77 VAL CG1 1 1
6 7903 1 1 77 VAL CG2 C 1.173 -40.807 3.640 1.00 . A A . 77 VAL CG2 1 1
6 7904 1 1 77 VAL H H 0.037 -38.737 2.400 1.00 . A A . 77 VAL H 1 1
6 7905 1 1 77 VAL HA H -1.642 -40.968 3.124 1.00 . A A . 77 VAL HA 1 1
6 7906 1 1 77 VAL HB H 0.219 -39.442 4.984 1.00 . A A . 77 VAL HB 1 1
6 7907 1 1 77 VAL HG11 H -0.677 -42.371 4.862 1.00 . A A . 77 VAL HG11 1 1
6 7908 1 1 77 VAL HG12 H 0.440 -41.667 6.054 1.00 . A A . 77 VAL HG12 1 1
6 7909 1 1 77 VAL HG13 H -1.251 -41.173 6.040 1.00 . A A . 77 VAL HG13 1 1
6 7910 1 1 77 VAL HG21 H 0.912 -41.644 2.992 1.00 . A A . 77 VAL HG21 1 1
6 7911 1 1 77 VAL HG22 H 1.577 -39.994 3.037 1.00 . A A . 77 VAL HG22 1 1
6 7912 1 1 77 VAL HG23 H 1.955 -41.122 4.332 1.00 . A A . 77 VAL HG23 1 1
6 7913 1 1 77 VAL N N -0.846 -39.225 2.330 1.00 . A A . 77 VAL N 1 1
6 7914 1 1 77 VAL O O -2.320 -38.966 5.420 1.00 . A A . 77 VAL O 1 1
6 7915 1 1 78 GLY C C -5.804 -38.339 2.949 1.00 . A A . 78 GLY C 1 1
6 7916 1 1 78 GLY CA C -4.801 -38.617 4.069 1.00 . A A . 78 GLY CA 1 1
6 7917 1 1 78 GLY H H -3.540 -39.485 2.586 1.00 . A A . 78 GLY H 1 1
6 7918 1 1 78 GLY HA2 H -5.246 -39.308 4.786 1.00 . A A . 78 GLY HA2 1 1
6 7919 1 1 78 GLY HA3 H -4.607 -37.680 4.587 1.00 . A A . 78 GLY HA3 1 1
6 7920 1 1 78 GLY N N -3.554 -39.183 3.555 1.00 . A A . 78 GLY N 1 1
6 7921 1 1 78 GLY O O -5.745 -37.282 2.319 1.00 . A A . 78 GLY O 1 1
6 7922 1 1 79 GLY C C -7.723 -40.153 0.481 1.00 . A A . 79 GLY C 1 1
6 7923 1 1 79 GLY CA C -7.745 -39.154 1.652 1.00 . A A . 79 GLY CA 1 1
6 7924 1 1 79 GLY H H -6.631 -40.158 3.178 1.00 . A A . 79 GLY H 1 1
6 7925 1 1 79 GLY HA2 H -8.688 -39.272 2.185 1.00 . A A . 79 GLY HA2 1 1
6 7926 1 1 79 GLY HA3 H -7.727 -38.147 1.235 1.00 . A A . 79 GLY HA3 1 1
6 7927 1 1 79 GLY N N -6.660 -39.313 2.627 1.00 . A A . 79 GLY N 1 1
6 7928 1 1 79 GLY O O -6.787 -40.937 0.335 1.00 . A A . 79 GLY O 1 1
6 7929 1 1 80 PRO C C -8.154 -40.960 -2.702 1.00 . A A . 80 PRO C 1 1
6 7930 1 1 80 PRO CA C -9.003 -41.148 -1.422 1.00 . A A . 80 PRO CA 1 1
6 7931 1 1 80 PRO CB C -10.517 -41.052 -1.674 1.00 . A A . 80 PRO CB 1 1
6 7932 1 1 80 PRO CD C -9.873 -39.196 -0.337 1.00 . A A . 80 PRO CD 1 1
6 7933 1 1 80 PRO CG C -10.786 -39.558 -1.508 1.00 . A A . 80 PRO CG 1 1
6 7934 1 1 80 PRO HA H -8.773 -42.136 -1.022 1.00 . A A . 80 PRO HA 1 1
6 7935 1 1 80 PRO HB2 H -10.824 -41.420 -2.652 1.00 . A A . 80 PRO HB2 1 1
6 7936 1 1 80 PRO HB3 H -11.046 -41.602 -0.894 1.00 . A A . 80 PRO HB3 1 1
6 7937 1 1 80 PRO HD2 H -9.527 -38.166 -0.431 1.00 . A A . 80 PRO HD2 1 1
6 7938 1 1 80 PRO HD3 H -10.417 -39.325 0.600 1.00 . A A . 80 PRO HD3 1 1
6 7939 1 1 80 PRO HG2 H -10.472 -39.022 -2.406 1.00 . A A . 80 PRO HG2 1 1
6 7940 1 1 80 PRO HG3 H -11.833 -39.357 -1.282 1.00 . A A . 80 PRO HG3 1 1
6 7941 1 1 80 PRO N N -8.757 -40.136 -0.386 1.00 . A A . 80 PRO N 1 1
6 7942 1 1 80 PRO O O -8.689 -41.003 -3.809 1.00 . A A . 80 PRO O 1 1
6 7943 1 1 81 GLY C C -6.368 -39.613 -4.794 1.00 . A A . 81 GLY C 1 1
6 7944 1 1 81 GLY CA C -5.909 -40.584 -3.703 1.00 . A A . 81 GLY CA 1 1
6 7945 1 1 81 GLY H H -6.457 -40.729 -1.628 1.00 . A A . 81 GLY H 1 1
6 7946 1 1 81 GLY HA2 H -4.945 -40.228 -3.344 1.00 . A A . 81 GLY HA2 1 1
6 7947 1 1 81 GLY HA3 H -5.766 -41.565 -4.157 1.00 . A A . 81 GLY HA3 1 1
6 7948 1 1 81 GLY N N -6.844 -40.706 -2.568 1.00 . A A . 81 GLY N 1 1
6 7949 1 1 81 GLY O O -6.454 -40.006 -5.951 1.00 . A A . 81 GLY O 1 1
6 7950 1 1 82 HIS C C -8.393 -37.549 -6.224 1.00 . A A . 82 HIS C 1 1
6 7951 1 1 82 HIS CA C -7.293 -37.262 -5.174 1.00 . A A . 82 HIS CA 1 1
6 7952 1 1 82 HIS CB C -6.164 -36.338 -5.681 1.00 . A A . 82 HIS CB 1 1
6 7953 1 1 82 HIS CD2 C -5.121 -37.866 -7.467 1.00 . A A . 82 HIS CD2 1 1
6 7954 1 1 82 HIS CE1 C -2.990 -37.498 -7.045 1.00 . A A . 82 HIS CE1 1 1
6 7955 1 1 82 HIS CG C -5.025 -36.976 -6.438 1.00 . A A . 82 HIS CG 1 1
6 7956 1 1 82 HIS H H -6.580 -38.204 -3.407 1.00 . A A . 82 HIS H 1 1
6 7957 1 1 82 HIS HA H -7.833 -36.646 -4.455 1.00 . A A . 82 HIS HA 1 1
6 7958 1 1 82 HIS HB2 H -6.589 -35.553 -6.308 1.00 . A A . 82 HIS HB2 1 1
6 7959 1 1 82 HIS HB3 H -5.730 -35.840 -4.813 1.00 . A A . 82 HIS HB3 1 1
6 7960 1 1 82 HIS HD2 H -6.036 -38.281 -7.863 1.00 . A A . 82 HIS HD2 1 1
6 7961 1 1 82 HIS HE1 H -1.911 -37.549 -7.094 1.00 . A A . 82 HIS HE1 1 1
6 7962 1 1 82 HIS HE2 H -3.567 -38.863 -8.532 1.00 . A A . 82 HIS HE2 1 1
6 7963 1 1 82 HIS N N -6.740 -38.390 -4.385 1.00 . A A . 82 HIS N 1 1
6 7964 1 1 82 HIS ND1 N -3.675 -36.742 -6.177 1.00 . A A . 82 HIS ND1 1 1
6 7965 1 1 82 HIS NE2 N -3.835 -38.192 -7.828 1.00 . A A . 82 HIS NE2 1 1
6 7966 1 1 82 HIS O O -8.884 -36.619 -6.860 1.00 . A A . 82 HIS O 1 1
6 7967 1 1 83 LYS C C -11.372 -38.738 -6.469 1.00 . A A . 83 LYS C 1 1
6 7968 1 1 83 LYS CA C -10.058 -39.202 -7.135 1.00 . A A . 83 LYS CA 1 1
6 7969 1 1 83 LYS CB C -9.973 -40.726 -7.325 1.00 . A A . 83 LYS CB 1 1
6 7970 1 1 83 LYS CD C -11.539 -42.644 -7.956 1.00 . A A . 83 LYS CD 1 1
6 7971 1 1 83 LYS CE C -12.476 -42.503 -6.746 1.00 . A A . 83 LYS CE 1 1
6 7972 1 1 83 LYS CG C -10.983 -41.270 -8.356 1.00 . A A . 83 LYS CG 1 1
6 7973 1 1 83 LYS H H -8.373 -39.519 -5.862 1.00 . A A . 83 LYS H 1 1
6 7974 1 1 83 LYS HA H -10.002 -38.724 -8.115 1.00 . A A . 83 LYS HA 1 1
6 7975 1 1 83 LYS HB2 H -8.970 -40.990 -7.667 1.00 . A A . 83 LYS HB2 1 1
6 7976 1 1 83 LYS HB3 H -10.111 -41.199 -6.352 1.00 . A A . 83 LYS HB3 1 1
6 7977 1 1 83 LYS HD2 H -12.096 -43.054 -8.800 1.00 . A A . 83 LYS HD2 1 1
6 7978 1 1 83 LYS HD3 H -10.708 -43.312 -7.721 1.00 . A A . 83 LYS HD3 1 1
6 7979 1 1 83 LYS HE2 H -11.939 -41.993 -5.940 1.00 . A A . 83 LYS HE2 1 1
6 7980 1 1 83 LYS HE3 H -13.313 -41.854 -7.027 1.00 . A A . 83 LYS HE3 1 1
6 7981 1 1 83 LYS HG2 H -11.818 -40.580 -8.482 1.00 . A A . 83 LYS HG2 1 1
6 7982 1 1 83 LYS HG3 H -10.480 -41.356 -9.320 1.00 . A A . 83 LYS HG3 1 1
6 7983 1 1 83 LYS HZ1 H -13.484 -44.290 -7.005 1.00 . A A . 83 LYS HZ1 1 1
6 7984 1 1 83 LYS HZ2 H -12.194 -44.398 -5.989 1.00 . A A . 83 LYS HZ2 1 1
6 7985 1 1 83 LYS HZ3 H -13.585 -43.690 -5.476 1.00 . A A . 83 LYS HZ3 1 1
6 7986 1 1 83 LYS N N -8.882 -38.788 -6.350 1.00 . A A . 83 LYS N 1 1
6 7987 1 1 83 LYS NZ N -12.972 -43.817 -6.272 1.00 . A A . 83 LYS NZ 1 1
6 7988 1 1 83 LYS O O -12.181 -39.556 -6.024 1.00 . A A . 83 LYS O 1 1
6 7989 1 1 84 ALA C C -13.487 -35.842 -6.468 1.00 . A A . 84 ALA C 1 1
6 7990 1 1 84 ALA CA C -12.595 -36.750 -5.586 1.00 . A A . 84 ALA CA 1 1
6 7991 1 1 84 ALA CB C -11.901 -36.002 -4.434 1.00 . A A . 84 ALA CB 1 1
6 7992 1 1 84 ALA H H -10.813 -36.843 -6.750 1.00 . A A . 84 ALA H 1 1
6 7993 1 1 84 ALA HA H -13.255 -37.497 -5.143 1.00 . A A . 84 ALA HA 1 1
6 7994 1 1 84 ALA HB1 H -11.279 -36.696 -3.865 1.00 . A A . 84 ALA HB1 1 1
6 7995 1 1 84 ALA HB2 H -11.271 -35.205 -4.832 1.00 . A A . 84 ALA HB2 1 1
6 7996 1 1 84 ALA HB3 H -12.640 -35.572 -3.759 1.00 . A A . 84 ALA HB3 1 1
6 7997 1 1 84 ALA N N -11.547 -37.423 -6.357 1.00 . A A . 84 ALA N 1 1
6 7998 1 1 84 ALA O O -13.526 -35.990 -7.692 1.00 . A A . 84 ALA O 1 1
6 7999 1 1 85 ARG C C -15.411 -32.735 -5.742 1.00 . A A . 85 ARG C 1 1
6 8000 1 1 85 ARG CA C -15.207 -34.039 -6.526 1.00 . A A . 85 ARG CA 1 1
6 8001 1 1 85 ARG CB C -16.548 -34.792 -6.714 1.00 . A A . 85 ARG CB 1 1
6 8002 1 1 85 ARG CD C -16.614 -34.943 -9.255 1.00 . A A . 85 ARG CD 1 1
6 8003 1 1 85 ARG CG C -17.301 -34.395 -7.993 1.00 . A A . 85 ARG CG 1 1
6 8004 1 1 85 ARG CZ C -16.239 -34.020 -11.558 1.00 . A A . 85 ARG CZ 1 1
6 8005 1 1 85 ARG H H -14.166 -34.819 -4.848 1.00 . A A . 85 ARG H 1 1
6 8006 1 1 85 ARG HA H -14.789 -33.770 -7.497 1.00 . A A . 85 ARG HA 1 1
6 8007 1 1 85 ARG HB2 H -16.374 -35.869 -6.753 1.00 . A A . 85 ARG HB2 1 1
6 8008 1 1 85 ARG HB3 H -17.188 -34.600 -5.850 1.00 . A A . 85 ARG HB3 1 1
6 8009 1 1 85 ARG HD2 H -15.538 -35.000 -9.094 1.00 . A A . 85 ARG HD2 1 1
6 8010 1 1 85 ARG HD3 H -16.987 -35.949 -9.452 1.00 . A A . 85 ARG HD3 1 1
6 8011 1 1 85 ARG HE H -17.602 -33.353 -10.294 1.00 . A A . 85 ARG HE 1 1
6 8012 1 1 85 ARG HG2 H -18.317 -34.789 -7.951 1.00 . A A . 85 ARG HG2 1 1
6 8013 1 1 85 ARG HG3 H -17.372 -33.310 -8.049 1.00 . A A . 85 ARG HG3 1 1
6 8014 1 1 85 ARG HH11 H -15.220 -35.693 -11.272 1.00 . A A . 85 ARG HH11 1 1
6 8015 1 1 85 ARG HH12 H -14.909 -34.881 -12.792 1.00 . A A . 85 ARG HH12 1 1
6 8016 1 1 85 ARG HH21 H -16.946 -32.218 -11.933 1.00 . A A . 85 ARG HH21 1 1
6 8017 1 1 85 ARG HH22 H -15.972 -32.893 -13.220 1.00 . A A . 85 ARG HH22 1 1
6 8018 1 1 85 ARG N N -14.257 -34.935 -5.848 1.00 . A A . 85 ARG N 1 1
6 8019 1 1 85 ARG NE N -16.877 -34.071 -10.410 1.00 . A A . 85 ARG NE 1 1
6 8020 1 1 85 ARG NH1 N -15.384 -34.941 -11.914 1.00 . A A . 85 ARG NH1 1 1
6 8021 1 1 85 ARG NH2 N -16.451 -33.020 -12.356 1.00 . A A . 85 ARG NH2 1 1
6 8022 1 1 85 ARG O O -15.071 -32.656 -4.566 1.00 . A A . 85 ARG O 1 1
6 8023 1 1 86 VAL C C -17.694 -30.003 -6.707 1.00 . A A . 86 VAL C 1 1
6 8024 1 1 86 VAL CA C -16.513 -30.483 -5.854 1.00 . A A . 86 VAL CA 1 1
6 8025 1 1 86 VAL CB C -15.406 -29.415 -5.710 1.00 . A A . 86 VAL CB 1 1
6 8026 1 1 86 VAL CG1 C -14.774 -28.948 -7.030 1.00 . A A . 86 VAL CG1 1 1
6 8027 1 1 86 VAL CG2 C -15.923 -28.185 -4.958 1.00 . A A . 86 VAL CG2 1 1
6 8028 1 1 86 VAL H H -16.252 -31.946 -7.368 1.00 . A A . 86 VAL H 1 1
6 8029 1 1 86 VAL HA H -16.906 -30.686 -4.857 1.00 . A A . 86 VAL HA 1 1
6 8030 1 1 86 VAL HB H -14.608 -29.849 -5.106 1.00 . A A . 86 VAL HB 1 1
6 8031 1 1 86 VAL HG11 H -15.498 -28.394 -7.629 1.00 . A A . 86 VAL HG11 1 1
6 8032 1 1 86 VAL HG12 H -13.930 -28.292 -6.814 1.00 . A A . 86 VAL HG12 1 1
6 8033 1 1 86 VAL HG13 H -14.409 -29.803 -7.598 1.00 . A A . 86 VAL HG13 1 1
6 8034 1 1 86 VAL HG21 H -16.699 -27.683 -5.537 1.00 . A A . 86 VAL HG21 1 1
6 8035 1 1 86 VAL HG22 H -16.342 -28.491 -3.999 1.00 . A A . 86 VAL HG22 1 1
6 8036 1 1 86 VAL HG23 H -15.105 -27.488 -4.780 1.00 . A A . 86 VAL HG23 1 1
6 8037 1 1 86 VAL N N -15.992 -31.744 -6.416 1.00 . A A . 86 VAL N 1 1
6 8038 1 1 86 VAL O O -18.730 -29.635 -6.166 1.00 . A A . 86 VAL O 1 1
6 8039 1 1 87 LEU C C -18.202 -31.050 -10.150 1.00 . A A . 87 LEU C 1 1
6 8040 1 1 87 LEU CA C -18.551 -30.003 -9.088 1.00 . A A . 87 LEU CA 1 1
6 8041 1 1 87 LEU CB C -18.563 -28.560 -9.653 1.00 . A A . 87 LEU CB 1 1
6 8042 1 1 87 LEU CD1 C -18.923 -26.098 -9.406 1.00 . A A . 87 LEU CD1 1 1
6 8043 1 1 87 LEU CD2 C -20.533 -27.630 -8.329 1.00 . A A . 87 LEU CD2 1 1
6 8044 1 1 87 LEU CG C -19.063 -27.451 -8.709 1.00 . A A . 87 LEU CG 1 1
6 8045 1 1 87 LEU H H -16.623 -30.358 -8.370 1.00 . A A . 87 LEU H 1 1
6 8046 1 1 87 LEU HA H -19.537 -30.267 -8.704 1.00 . A A . 87 LEU HA 1 1
6 8047 1 1 87 LEU HB2 H -17.551 -28.313 -9.975 1.00 . A A . 87 LEU HB2 1 1
6 8048 1 1 87 LEU HB3 H -19.192 -28.555 -10.544 1.00 . A A . 87 LEU HB3 1 1
6 8049 1 1 87 LEU HD11 H -19.525 -26.084 -10.315 1.00 . A A . 87 LEU HD11 1 1
6 8050 1 1 87 LEU HD12 H -19.255 -25.304 -8.737 1.00 . A A . 87 LEU HD12 1 1
6 8051 1 1 87 LEU HD13 H -17.878 -25.928 -9.663 1.00 . A A . 87 LEU HD13 1 1
6 8052 1 1 87 LEU HD21 H -21.147 -27.697 -9.225 1.00 . A A . 87 LEU HD21 1 1
6 8053 1 1 87 LEU HD22 H -20.646 -28.544 -7.746 1.00 . A A . 87 LEU HD22 1 1
6 8054 1 1 87 LEU HD23 H -20.862 -26.793 -7.715 1.00 . A A . 87 LEU HD23 1 1
6 8055 1 1 87 LEU HG H -18.453 -27.430 -7.806 1.00 . A A . 87 LEU HG 1 1
6 8056 1 1 87 LEU N N -17.544 -30.129 -8.032 1.00 . A A . 87 LEU N 1 1
6 8057 1 1 87 LEU O O -18.819 -32.131 -10.148 1.00 . A A . 87 LEU O 1 1
6 8058 1 1 87 LEU OXT O -17.174 -30.892 -10.842 1.00 . A A . 87 LEU OXT 1 1
7 8059 1 1 1 MET C C -5.023 -5.188 -2.550 1.00 . A A . 1 MET C 1 1
7 8060 1 1 1 MET CA C -6.475 -5.305 -3.013 1.00 . A A . 1 MET CA 1 1
7 8061 1 1 1 MET CB C -6.617 -5.843 -4.450 1.00 . A A . 1 MET CB 1 1
7 8062 1 1 1 MET CE C -8.191 -8.408 -6.227 1.00 . A A . 1 MET CE 1 1
7 8063 1 1 1 MET CG C -8.087 -5.960 -4.872 1.00 . A A . 1 MET CG 1 1
7 8064 1 1 1 MET H1 H -6.674 -3.319 -3.503 1.00 . A A . 1 MET H1 1 1
7 8065 1 1 1 MET HA H -6.966 -6.004 -2.336 1.00 . A A . 1 MET HA 1 1
7 8066 1 1 1 MET HB2 H -6.097 -5.181 -5.144 1.00 . A A . 1 MET HB2 1 1
7 8067 1 1 1 MET HB3 H -6.166 -6.834 -4.510 1.00 . A A . 1 MET HB3 1 1
7 8068 1 1 1 MET HE1 H -7.197 -8.644 -5.849 1.00 . A A . 1 MET HE1 1 1
7 8069 1 1 1 MET HE2 H -8.945 -8.718 -5.503 1.00 . A A . 1 MET HE2 1 1
7 8070 1 1 1 MET HE3 H -8.355 -8.945 -7.163 1.00 . A A . 1 MET HE3 1 1
7 8071 1 1 1 MET HG2 H -8.624 -6.587 -4.158 1.00 . A A . 1 MET HG2 1 1
7 8072 1 1 1 MET HG3 H -8.537 -4.967 -4.857 1.00 . A A . 1 MET HG3 1 1
7 8073 1 1 1 MET N N -7.109 -3.971 -2.865 1.00 . A A . 1 MET N 1 1
7 8074 1 1 1 MET O O -4.734 -4.219 -1.858 1.00 . A A . 1 MET O 1 1
7 8075 1 1 1 MET SD S -8.339 -6.628 -6.533 1.00 . A A . 1 MET SD 1 1
7 8076 1 1 2 SER C C -1.870 -6.550 -3.748 1.00 . A A . 2 SER C 1 1
7 8077 1 1 2 SER CA C -2.721 -6.131 -2.529 1.00 . A A . 2 SER CA 1 1
7 8078 1 1 2 SER CB C -2.574 -7.102 -1.349 1.00 . A A . 2 SER CB 1 1
7 8079 1 1 2 SER H H -4.408 -6.880 -3.513 1.00 . A A . 2 SER H 1 1
7 8080 1 1 2 SER HA H -2.403 -5.139 -2.207 1.00 . A A . 2 SER HA 1 1
7 8081 1 1 2 SER HB2 H -1.609 -6.972 -0.866 1.00 . A A . 2 SER HB2 1 1
7 8082 1 1 2 SER HB3 H -3.339 -6.889 -0.601 1.00 . A A . 2 SER HB3 1 1
7 8083 1 1 2 SER HG H -1.855 -8.876 -1.523 1.00 . A A . 2 SER HG 1 1
7 8084 1 1 2 SER N N -4.138 -6.114 -2.910 1.00 . A A . 2 SER N 1 1
7 8085 1 1 2 SER O O -2.456 -6.970 -4.750 1.00 . A A . 2 SER O 1 1
7 8086 1 1 2 SER OG O -2.706 -8.440 -1.781 1.00 . A A . 2 SER OG 1 1
7 8087 1 1 3 PRO C C 0.327 -8.445 -4.982 1.00 . A A . 3 PRO C 1 1
7 8088 1 1 3 PRO CA C 0.319 -6.914 -4.828 1.00 . A A . 3 PRO CA 1 1
7 8089 1 1 3 PRO CB C 1.723 -6.375 -4.529 1.00 . A A . 3 PRO CB 1 1
7 8090 1 1 3 PRO CD C 0.299 -5.822 -2.693 1.00 . A A . 3 PRO CD 1 1
7 8091 1 1 3 PRO CG C 1.735 -6.235 -3.009 1.00 . A A . 3 PRO CG 1 1
7 8092 1 1 3 PRO HA H -0.032 -6.490 -5.769 1.00 . A A . 3 PRO HA 1 1
7 8093 1 1 3 PRO HB2 H 2.509 -7.044 -4.880 1.00 . A A . 3 PRO HB2 1 1
7 8094 1 1 3 PRO HB3 H 1.837 -5.389 -4.983 1.00 . A A . 3 PRO HB3 1 1
7 8095 1 1 3 PRO HD2 H 0.040 -6.157 -1.693 1.00 . A A . 3 PRO HD2 1 1
7 8096 1 1 3 PRO HD3 H 0.207 -4.737 -2.760 1.00 . A A . 3 PRO HD3 1 1
7 8097 1 1 3 PRO HG2 H 1.942 -7.204 -2.552 1.00 . A A . 3 PRO HG2 1 1
7 8098 1 1 3 PRO HG3 H 2.456 -5.490 -2.673 1.00 . A A . 3 PRO HG3 1 1
7 8099 1 1 3 PRO N N -0.525 -6.442 -3.722 1.00 . A A . 3 PRO N 1 1
7 8100 1 1 3 PRO O O 0.702 -8.957 -6.034 1.00 . A A . 3 PRO O 1 1
7 8101 1 1 4 THR C C 1.456 -11.101 -3.861 1.00 . A A . 4 THR C 1 1
7 8102 1 1 4 THR CA C 0.000 -10.642 -3.824 1.00 . A A . 4 THR CA 1 1
7 8103 1 1 4 THR CB C -0.955 -11.448 -4.724 1.00 . A A . 4 THR CB 1 1
7 8104 1 1 4 THR CG2 C -2.416 -11.076 -4.451 1.00 . A A . 4 THR CG2 1 1
7 8105 1 1 4 THR H H -0.368 -8.693 -3.109 1.00 . A A . 4 THR H 1 1
7 8106 1 1 4 THR HA H -0.338 -10.873 -2.815 1.00 . A A . 4 THR HA 1 1
7 8107 1 1 4 THR HB H -0.829 -12.501 -4.478 1.00 . A A . 4 THR HB 1 1
7 8108 1 1 4 THR HG1 H -0.151 -10.563 -6.241 1.00 . A A . 4 THR HG1 1 1
7 8109 1 1 4 THR HG21 H -2.673 -11.331 -3.423 1.00 . A A . 4 THR HG21 1 1
7 8110 1 1 4 THR HG22 H -2.562 -10.005 -4.599 1.00 . A A . 4 THR HG22 1 1
7 8111 1 1 4 THR HG23 H -3.071 -11.601 -5.140 1.00 . A A . 4 THR HG23 1 1
7 8112 1 1 4 THR N N -0.118 -9.183 -3.961 1.00 . A A . 4 THR N 1 1
7 8113 1 1 4 THR O O 2.010 -11.415 -4.909 1.00 . A A . 4 THR O 1 1
7 8114 1 1 4 THR OG1 O -0.765 -11.314 -6.113 1.00 . A A . 4 THR OG1 1 1
7 8115 1 1 5 SER C C 3.887 -12.238 -1.328 1.00 . A A . 5 SER C 1 1
7 8116 1 1 5 SER CA C 3.534 -11.342 -2.512 1.00 . A A . 5 SER CA 1 1
7 8117 1 1 5 SER CB C 4.196 -9.999 -2.207 1.00 . A A . 5 SER CB 1 1
7 8118 1 1 5 SER H H 1.571 -10.801 -1.871 1.00 . A A . 5 SER H 1 1
7 8119 1 1 5 SER HA H 3.976 -11.774 -3.411 1.00 . A A . 5 SER HA 1 1
7 8120 1 1 5 SER HB2 H 3.844 -9.673 -1.223 1.00 . A A . 5 SER HB2 1 1
7 8121 1 1 5 SER HB3 H 5.277 -10.138 -2.156 1.00 . A A . 5 SER HB3 1 1
7 8122 1 1 5 SER HG H 3.875 -9.474 -4.048 1.00 . A A . 5 SER HG 1 1
7 8123 1 1 5 SER N N 2.086 -11.132 -2.686 1.00 . A A . 5 SER N 1 1
7 8124 1 1 5 SER O O 5.058 -12.433 -1.040 1.00 . A A . 5 SER O 1 1
7 8125 1 1 5 SER OG O 3.879 -9.031 -3.191 1.00 . A A . 5 SER OG 1 1
7 8126 1 1 6 ILE C C 3.829 -12.571 1.772 1.00 . A A . 6 ILE C 1 1
7 8127 1 1 6 ILE CA C 2.987 -13.346 0.725 1.00 . A A . 6 ILE CA 1 1
7 8128 1 1 6 ILE CB C 3.255 -14.858 0.601 1.00 . A A . 6 ILE CB 1 1
7 8129 1 1 6 ILE CD1 C 2.339 -15.135 3.024 1.00 . A A . 6 ILE CD1 1 1
7 8130 1 1 6 ILE CG1 C 2.361 -15.656 1.574 1.00 . A A . 6 ILE CG1 1 1
7 8131 1 1 6 ILE CG2 C 4.742 -15.202 0.739 1.00 . A A . 6 ILE CG2 1 1
7 8132 1 1 6 ILE H H 1.952 -12.396 -0.854 1.00 . A A . 6 ILE H 1 1
7 8133 1 1 6 ILE HA H 1.968 -13.255 1.095 1.00 . A A . 6 ILE HA 1 1
7 8134 1 1 6 ILE HB H 2.958 -15.166 -0.403 1.00 . A A . 6 ILE HB 1 1
7 8135 1 1 6 ILE HD11 H 3.325 -15.238 3.486 1.00 . A A . 6 ILE HD11 1 1
7 8136 1 1 6 ILE HD12 H 2.052 -14.081 3.020 1.00 . A A . 6 ILE HD12 1 1
7 8137 1 1 6 ILE HD13 H 1.612 -15.666 3.632 1.00 . A A . 6 ILE HD13 1 1
7 8138 1 1 6 ILE HG12 H 1.338 -15.627 1.197 1.00 . A A . 6 ILE HG12 1 1
7 8139 1 1 6 ILE HG13 H 2.685 -16.692 1.560 1.00 . A A . 6 ILE HG13 1 1
7 8140 1 1 6 ILE HG21 H 5.033 -15.240 1.788 1.00 . A A . 6 ILE HG21 1 1
7 8141 1 1 6 ILE HG22 H 4.952 -16.161 0.271 1.00 . A A . 6 ILE HG22 1 1
7 8142 1 1 6 ILE HG23 H 5.335 -14.420 0.264 1.00 . A A . 6 ILE HG23 1 1
7 8143 1 1 6 ILE N N 2.879 -12.696 -0.585 1.00 . A A . 6 ILE N 1 1
7 8144 1 1 6 ILE O O 4.298 -13.074 2.781 1.00 . A A . 6 ILE O 1 1
7 8145 1 1 7 LEU C C 3.575 -9.070 2.652 1.00 . A A . 7 LEU C 1 1
7 8146 1 1 7 LEU CA C 4.464 -10.319 2.556 1.00 . A A . 7 LEU CA 1 1
7 8147 1 1 7 LEU CB C 5.964 -10.115 2.323 1.00 . A A . 7 LEU CB 1 1
7 8148 1 1 7 LEU CD1 C 5.920 -8.169 0.620 1.00 . A A . 7 LEU CD1 1 1
7 8149 1 1 7 LEU CD2 C 7.922 -9.601 0.854 1.00 . A A . 7 LEU CD2 1 1
7 8150 1 1 7 LEU CG C 6.397 -9.590 0.938 1.00 . A A . 7 LEU CG 1 1
7 8151 1 1 7 LEU H H 3.759 -10.983 0.627 1.00 . A A . 7 LEU H 1 1
7 8152 1 1 7 LEU HA H 4.369 -10.782 3.538 1.00 . A A . 7 LEU HA 1 1
7 8153 1 1 7 LEU HB2 H 6.352 -9.461 3.103 1.00 . A A . 7 LEU HB2 1 1
7 8154 1 1 7 LEU HB3 H 6.401 -11.108 2.471 1.00 . A A . 7 LEU HB3 1 1
7 8155 1 1 7 LEU HD11 H 6.219 -7.488 1.417 1.00 . A A . 7 LEU HD11 1 1
7 8156 1 1 7 LEU HD12 H 6.359 -7.840 -0.322 1.00 . A A . 7 LEU HD12 1 1
7 8157 1 1 7 LEU HD13 H 4.838 -8.149 0.509 1.00 . A A . 7 LEU HD13 1 1
7 8158 1 1 7 LEU HD21 H 8.346 -8.938 1.607 1.00 . A A . 7 LEU HD21 1 1
7 8159 1 1 7 LEU HD22 H 8.284 -10.618 1.016 1.00 . A A . 7 LEU HD22 1 1
7 8160 1 1 7 LEU HD23 H 8.239 -9.283 -0.138 1.00 . A A . 7 LEU HD23 1 1
7 8161 1 1 7 LEU HG H 6.017 -10.255 0.167 1.00 . A A . 7 LEU HG 1 1
7 8162 1 1 7 LEU N N 3.952 -11.275 1.568 1.00 . A A . 7 LEU N 1 1
7 8163 1 1 7 LEU O O 3.951 -8.026 3.173 1.00 . A A . 7 LEU O 1 1
7 8164 1 1 8 ASP C C -0.040 -8.632 2.577 1.00 . A A . 8 ASP C 1 1
7 8165 1 1 8 ASP CA C 1.309 -8.230 1.948 1.00 . A A . 8 ASP CA 1 1
7 8166 1 1 8 ASP CB C 1.156 -8.031 0.430 1.00 . A A . 8 ASP CB 1 1
7 8167 1 1 8 ASP CG C 0.621 -9.270 -0.305 1.00 . A A . 8 ASP CG 1 1
7 8168 1 1 8 ASP H H 2.181 -10.144 1.731 1.00 . A A . 8 ASP H 1 1
7 8169 1 1 8 ASP HA H 1.616 -7.281 2.391 1.00 . A A . 8 ASP HA 1 1
7 8170 1 1 8 ASP HB2 H 0.477 -7.194 0.267 1.00 . A A . 8 ASP HB2 1 1
7 8171 1 1 8 ASP HB3 H 2.123 -7.760 0.004 1.00 . A A . 8 ASP HB3 1 1
7 8172 1 1 8 ASP N N 2.347 -9.240 2.166 1.00 . A A . 8 ASP N 1 1
7 8173 1 1 8 ASP O O -0.863 -7.777 2.892 1.00 . A A . 8 ASP O 1 1
7 8174 1 1 8 ASP OD1 O 1.120 -10.398 -0.075 1.00 . A A . 8 ASP OD1 1 1
7 8175 1 1 8 ASP OD2 O -0.287 -9.110 -1.148 1.00 . A A . 8 ASP OD2 1 1
7 8176 1 1 9 ILE C C -1.160 -11.649 4.411 1.00 . A A . 9 ILE C 1 1
7 8177 1 1 9 ILE CA C -1.447 -10.543 3.396 1.00 . A A . 9 ILE CA 1 1
7 8178 1 1 9 ILE CB C -2.355 -11.111 2.295 1.00 . A A . 9 ILE CB 1 1
7 8179 1 1 9 ILE CD1 C -2.633 -13.155 0.847 1.00 . A A . 9 ILE CD1 1 1
7 8180 1 1 9 ILE CG1 C -1.631 -12.263 1.564 1.00 . A A . 9 ILE CG1 1 1
7 8181 1 1 9 ILE CG2 C -2.834 -10.027 1.324 1.00 . A A . 9 ILE CG2 1 1
7 8182 1 1 9 ILE H H 0.430 -10.563 2.375 1.00 . A A . 9 ILE H 1 1
7 8183 1 1 9 ILE HA H -1.972 -9.790 3.947 1.00 . A A . 9 ILE HA 1 1
7 8184 1 1 9 ILE HB H -3.244 -11.509 2.785 1.00 . A A . 9 ILE HB 1 1
7 8185 1 1 9 ILE HD11 H -3.368 -13.491 1.578 1.00 . A A . 9 ILE HD11 1 1
7 8186 1 1 9 ILE HD12 H -3.127 -12.591 0.060 1.00 . A A . 9 ILE HD12 1 1
7 8187 1 1 9 ILE HD13 H -2.113 -14.011 0.422 1.00 . A A . 9 ILE HD13 1 1
7 8188 1 1 9 ILE HG12 H -0.910 -11.866 0.850 1.00 . A A . 9 ILE HG12 1 1
7 8189 1 1 9 ILE HG13 H -1.091 -12.888 2.278 1.00 . A A . 9 ILE HG13 1 1
7 8190 1 1 9 ILE HG21 H -2.001 -9.672 0.723 1.00 . A A . 9 ILE HG21 1 1
7 8191 1 1 9 ILE HG22 H -3.598 -10.430 0.663 1.00 . A A . 9 ILE HG22 1 1
7 8192 1 1 9 ILE HG23 H -3.252 -9.191 1.883 1.00 . A A . 9 ILE HG23 1 1
7 8193 1 1 9 ILE N N -0.237 -9.938 2.805 1.00 . A A . 9 ILE N 1 1
7 8194 1 1 9 ILE O O -2.046 -12.378 4.857 1.00 . A A . 9 ILE O 1 1
7 8195 1 1 10 ARG C C 0.246 -13.094 6.894 1.00 . A A . 10 ARG C 1 1
7 8196 1 1 10 ARG CA C 0.709 -12.927 5.456 1.00 . A A . 10 ARG CA 1 1
7 8197 1 1 10 ARG CB C 2.236 -12.757 5.374 1.00 . A A . 10 ARG CB 1 1
7 8198 1 1 10 ARG CD C 3.249 -12.395 7.663 1.00 . A A . 10 ARG CD 1 1
7 8199 1 1 10 ARG CG C 2.831 -11.731 6.348 1.00 . A A . 10 ARG CG 1 1
7 8200 1 1 10 ARG CZ C 5.719 -12.720 7.972 1.00 . A A . 10 ARG CZ 1 1
7 8201 1 1 10 ARG H H 0.709 -11.034 4.472 1.00 . A A . 10 ARG H 1 1
7 8202 1 1 10 ARG HA H 0.440 -13.851 4.942 1.00 . A A . 10 ARG HA 1 1
7 8203 1 1 10 ARG HB2 H 2.709 -13.727 5.524 1.00 . A A . 10 ARG HB2 1 1
7 8204 1 1 10 ARG HB3 H 2.485 -12.418 4.372 1.00 . A A . 10 ARG HB3 1 1
7 8205 1 1 10 ARG HD2 H 3.298 -11.617 8.419 1.00 . A A . 10 ARG HD2 1 1
7 8206 1 1 10 ARG HD3 H 2.492 -13.119 7.984 1.00 . A A . 10 ARG HD3 1 1
7 8207 1 1 10 ARG HE H 4.615 -13.745 6.710 1.00 . A A . 10 ARG HE 1 1
7 8208 1 1 10 ARG HG2 H 3.711 -11.275 5.891 1.00 . A A . 10 ARG HG2 1 1
7 8209 1 1 10 ARG HG3 H 2.117 -10.932 6.543 1.00 . A A . 10 ARG HG3 1 1
7 8210 1 1 10 ARG HH11 H 4.971 -11.572 9.402 1.00 . A A . 10 ARG HH11 1 1
7 8211 1 1 10 ARG HH12 H 6.721 -11.633 9.322 1.00 . A A . 10 ARG HH12 1 1
7 8212 1 1 10 ARG HH21 H 6.766 -13.844 6.669 1.00 . A A . 10 ARG HH21 1 1
7 8213 1 1 10 ARG HH22 H 7.730 -12.968 7.811 1.00 . A A . 10 ARG HH22 1 1
7 8214 1 1 10 ARG N N 0.115 -11.797 4.741 1.00 . A A . 10 ARG N 1 1
7 8215 1 1 10 ARG NE N 4.550 -13.063 7.477 1.00 . A A . 10 ARG NE 1 1
7 8216 1 1 10 ARG NH1 N 5.819 -11.886 8.970 1.00 . A A . 10 ARG NH1 1 1
7 8217 1 1 10 ARG NH2 N 6.821 -13.194 7.474 1.00 . A A . 10 ARG NH2 1 1
7 8218 1 1 10 ARG O O 0.368 -14.186 7.427 1.00 . A A . 10 ARG O 1 1
7 8219 1 1 11 GLN C C -0.218 -12.735 9.943 1.00 . A A . 11 GLN C 1 1
7 8220 1 1 11 GLN CA C -0.545 -11.670 8.877 1.00 . A A . 11 GLN CA 1 1
7 8221 1 1 11 GLN CB C -2.010 -11.216 8.952 1.00 . A A . 11 GLN CB 1 1
7 8222 1 1 11 GLN CD C -3.612 -9.817 10.306 1.00 . A A . 11 GLN CD 1 1
7 8223 1 1 11 GLN CG C -2.384 -10.711 10.353 1.00 . A A . 11 GLN CG 1 1
7 8224 1 1 11 GLN H H -0.371 -11.241 6.800 1.00 . A A . 11 GLN H 1 1
7 8225 1 1 11 GLN HA H 0.065 -10.805 9.140 1.00 . A A . 11 GLN HA 1 1
7 8226 1 1 11 GLN HB2 H -2.150 -10.400 8.240 1.00 . A A . 11 GLN HB2 1 1
7 8227 1 1 11 GLN HB3 H -2.674 -12.034 8.670 1.00 . A A . 11 GLN HB3 1 1
7 8228 1 1 11 GLN HE21 H -4.925 -11.342 10.047 1.00 . A A . 11 GLN HE21 1 1
7 8229 1 1 11 GLN HE22 H -5.559 -9.696 10.102 1.00 . A A . 11 GLN HE22 1 1
7 8230 1 1 11 GLN HG2 H -2.572 -11.555 11.016 1.00 . A A . 11 GLN HG2 1 1
7 8231 1 1 11 GLN HG3 H -1.560 -10.124 10.762 1.00 . A A . 11 GLN HG3 1 1
7 8232 1 1 11 GLN N N -0.234 -11.987 7.469 1.00 . A A . 11 GLN N 1 1
7 8233 1 1 11 GLN NE2 N -4.798 -10.354 10.131 1.00 . A A . 11 GLN NE2 1 1
7 8234 1 1 11 GLN O O 0.523 -12.462 10.880 1.00 . A A . 11 GLN O 1 1
7 8235 1 1 11 GLN OE1 O -3.526 -8.609 10.384 1.00 . A A . 11 GLN OE1 1 1
7 8236 1 1 12 GLY C C -1.531 -15.771 11.403 1.00 . A A . 12 GLY C 1 1
7 8237 1 1 12 GLY CA C -0.416 -15.130 10.556 1.00 . A A . 12 GLY CA 1 1
7 8238 1 1 12 GLY H H -1.170 -14.111 8.886 1.00 . A A . 12 GLY H 1 1
7 8239 1 1 12 GLY HA2 H -0.213 -15.846 9.771 1.00 . A A . 12 GLY HA2 1 1
7 8240 1 1 12 GLY HA3 H 0.494 -14.967 11.131 1.00 . A A . 12 GLY HA3 1 1
7 8241 1 1 12 GLY N N -0.773 -13.934 9.802 1.00 . A A . 12 GLY N 1 1
7 8242 1 1 12 GLY O O -1.310 -16.136 12.559 1.00 . A A . 12 GLY O 1 1
7 8243 1 1 13 PRO C C -3.910 -17.867 12.026 1.00 . A A . 13 PRO C 1 1
7 8244 1 1 13 PRO CA C -3.936 -16.398 11.570 1.00 . A A . 13 PRO CA 1 1
7 8245 1 1 13 PRO CB C -5.093 -16.176 10.586 1.00 . A A . 13 PRO CB 1 1
7 8246 1 1 13 PRO CD C -3.069 -15.678 9.451 1.00 . A A . 13 PRO CD 1 1
7 8247 1 1 13 PRO CG C -4.418 -16.322 9.220 1.00 . A A . 13 PRO CG 1 1
7 8248 1 1 13 PRO HA H -4.087 -15.772 12.451 1.00 . A A . 13 PRO HA 1 1
7 8249 1 1 13 PRO HB2 H -5.900 -16.898 10.719 1.00 . A A . 13 PRO HB2 1 1
7 8250 1 1 13 PRO HB3 H -5.476 -15.159 10.698 1.00 . A A . 13 PRO HB3 1 1
7 8251 1 1 13 PRO HD2 H -2.333 -16.096 8.766 1.00 . A A . 13 PRO HD2 1 1
7 8252 1 1 13 PRO HD3 H -3.130 -14.604 9.301 1.00 . A A . 13 PRO HD3 1 1
7 8253 1 1 13 PRO HG2 H -4.229 -17.369 8.991 1.00 . A A . 13 PRO HG2 1 1
7 8254 1 1 13 PRO HG3 H -4.961 -15.824 8.420 1.00 . A A . 13 PRO HG3 1 1
7 8255 1 1 13 PRO N N -2.743 -15.951 10.840 1.00 . A A . 13 PRO N 1 1
7 8256 1 1 13 PRO O O -4.438 -18.181 13.090 1.00 . A A . 13 PRO O 1 1
7 8257 1 1 14 LYS C C -4.642 -20.934 11.448 1.00 . A A . 14 LYS C 1 1
7 8258 1 1 14 LYS CA C -3.264 -20.229 11.392 1.00 . A A . 14 LYS CA 1 1
7 8259 1 1 14 LYS CB C -2.422 -20.570 12.626 1.00 . A A . 14 LYS CB 1 1
7 8260 1 1 14 LYS CD C -0.786 -19.551 14.314 1.00 . A A . 14 LYS CD 1 1
7 8261 1 1 14 LYS CE C -1.766 -18.499 14.864 1.00 . A A . 14 LYS CE 1 1
7 8262 1 1 14 LYS CG C -1.072 -19.842 12.832 1.00 . A A . 14 LYS CG 1 1
7 8263 1 1 14 LYS H H -2.680 -18.409 10.532 1.00 . A A . 14 LYS H 1 1
7 8264 1 1 14 LYS HA H -2.761 -20.659 10.525 1.00 . A A . 14 LYS HA 1 1
7 8265 1 1 14 LYS HB2 H -3.068 -20.406 13.483 1.00 . A A . 14 LYS HB2 1 1
7 8266 1 1 14 LYS HB3 H -2.210 -21.625 12.554 1.00 . A A . 14 LYS HB3 1 1
7 8267 1 1 14 LYS HD2 H -0.867 -20.476 14.886 1.00 . A A . 14 LYS HD2 1 1
7 8268 1 1 14 LYS HD3 H 0.234 -19.173 14.398 1.00 . A A . 14 LYS HD3 1 1
7 8269 1 1 14 LYS HE2 H -1.710 -17.606 14.234 1.00 . A A . 14 LYS HE2 1 1
7 8270 1 1 14 LYS HE3 H -2.787 -18.883 14.779 1.00 . A A . 14 LYS HE3 1 1
7 8271 1 1 14 LYS HG2 H -0.273 -20.468 12.431 1.00 . A A . 14 LYS HG2 1 1
7 8272 1 1 14 LYS HG3 H -1.038 -18.894 12.302 1.00 . A A . 14 LYS HG3 1 1
7 8273 1 1 14 LYS HZ1 H -1.476 -18.970 16.857 1.00 . A A . 14 LYS HZ1 1 1
7 8274 1 1 14 LYS HZ2 H -0.566 -17.691 16.337 1.00 . A A . 14 LYS HZ2 1 1
7 8275 1 1 14 LYS HZ3 H -2.172 -17.502 16.625 1.00 . A A . 14 LYS HZ3 1 1
7 8276 1 1 14 LYS N N -3.291 -18.764 11.241 1.00 . A A . 14 LYS N 1 1
7 8277 1 1 14 LYS NZ N -1.471 -18.142 16.273 1.00 . A A . 14 LYS NZ 1 1
7 8278 1 1 14 LYS O O -4.729 -22.070 11.899 1.00 . A A . 14 LYS O 1 1
7 8279 1 1 15 GLU C C -7.863 -21.129 9.942 1.00 . A A . 15 GLU C 1 1
7 8280 1 1 15 GLU CA C -7.105 -20.695 11.225 1.00 . A A . 15 GLU CA 1 1
7 8281 1 1 15 GLU CB C -7.822 -19.543 11.984 1.00 . A A . 15 GLU CB 1 1
7 8282 1 1 15 GLU CD C -9.698 -20.469 13.492 1.00 . A A . 15 GLU CD 1 1
7 8283 1 1 15 GLU CG C -8.289 -19.860 13.414 1.00 . A A . 15 GLU CG 1 1
7 8284 1 1 15 GLU H H -5.551 -19.318 10.739 1.00 . A A . 15 GLU H 1 1
7 8285 1 1 15 GLU HA H -7.114 -21.572 11.875 1.00 . A A . 15 GLU HA 1 1
7 8286 1 1 15 GLU HB2 H -7.141 -18.694 12.059 1.00 . A A . 15 GLU HB2 1 1
7 8287 1 1 15 GLU HB3 H -8.672 -19.178 11.410 1.00 . A A . 15 GLU HB3 1 1
7 8288 1 1 15 GLU HG2 H -7.562 -20.521 13.894 1.00 . A A . 15 GLU HG2 1 1
7 8289 1 1 15 GLU HG3 H -8.298 -18.924 13.977 1.00 . A A . 15 GLU HG3 1 1
7 8290 1 1 15 GLU N N -5.707 -20.272 10.999 1.00 . A A . 15 GLU N 1 1
7 8291 1 1 15 GLU O O -8.260 -22.294 9.846 1.00 . A A . 15 GLU O 1 1
7 8292 1 1 15 GLU OE1 O -10.405 -20.563 12.460 1.00 . A A . 15 GLU OE1 1 1
7 8293 1 1 15 GLU OE2 O -10.107 -20.928 14.580 1.00 . A A . 15 GLU OE2 1 1
7 8294 1 1 16 PRO C C -8.267 -21.369 6.658 1.00 . A A . 16 PRO C 1 1
7 8295 1 1 16 PRO CA C -8.931 -20.529 7.774 1.00 . A A . 16 PRO CA 1 1
7 8296 1 1 16 PRO CB C -9.345 -19.120 7.330 1.00 . A A . 16 PRO CB 1 1
7 8297 1 1 16 PRO CD C -7.509 -18.908 8.822 1.00 . A A . 16 PRO CD 1 1
7 8298 1 1 16 PRO CG C -8.069 -18.310 7.538 1.00 . A A . 16 PRO CG 1 1
7 8299 1 1 16 PRO HA H -9.817 -21.063 8.117 1.00 . A A . 16 PRO HA 1 1
7 8300 1 1 16 PRO HB2 H -9.695 -19.074 6.305 1.00 . A A . 16 PRO HB2 1 1
7 8301 1 1 16 PRO HB3 H -10.122 -18.747 7.999 1.00 . A A . 16 PRO HB3 1 1
7 8302 1 1 16 PRO HD2 H -6.419 -18.905 8.787 1.00 . A A . 16 PRO HD2 1 1
7 8303 1 1 16 PRO HD3 H -7.861 -18.306 9.657 1.00 . A A . 16 PRO HD3 1 1
7 8304 1 1 16 PRO HG2 H -7.370 -18.494 6.726 1.00 . A A . 16 PRO HG2 1 1
7 8305 1 1 16 PRO HG3 H -8.274 -17.244 7.641 1.00 . A A . 16 PRO HG3 1 1
7 8306 1 1 16 PRO N N -8.031 -20.271 8.910 1.00 . A A . 16 PRO N 1 1
7 8307 1 1 16 PRO O O -8.095 -20.902 5.531 1.00 . A A . 16 PRO O 1 1
7 8308 1 1 17 PHE C C -7.294 -23.398 4.614 1.00 . A A . 17 PHE C 1 1
7 8309 1 1 17 PHE CA C -6.971 -23.425 6.116 1.00 . A A . 17 PHE CA 1 1
7 8310 1 1 17 PHE CB C -6.805 -24.865 6.645 1.00 . A A . 17 PHE CB 1 1
7 8311 1 1 17 PHE CD1 C -5.333 -24.300 8.656 1.00 . A A . 17 PHE CD1 1 1
7 8312 1 1 17 PHE CD2 C -4.640 -26.120 7.196 1.00 . A A . 17 PHE CD2 1 1
7 8313 1 1 17 PHE CE1 C -4.152 -24.465 9.405 1.00 . A A . 17 PHE CE1 1 1
7 8314 1 1 17 PHE CE2 C -3.461 -26.285 7.955 1.00 . A A . 17 PHE CE2 1 1
7 8315 1 1 17 PHE CG C -5.573 -25.106 7.522 1.00 . A A . 17 PHE CG 1 1
7 8316 1 1 17 PHE CZ C -3.214 -25.438 9.041 1.00 . A A . 17 PHE CZ 1 1
7 8317 1 1 17 PHE H H -8.087 -22.954 7.891 1.00 . A A . 17 PHE H 1 1
7 8318 1 1 17 PHE HA H -5.984 -22.967 6.184 1.00 . A A . 17 PHE HA 1 1
7 8319 1 1 17 PHE HB2 H -7.701 -25.160 7.182 1.00 . A A . 17 PHE HB2 1 1
7 8320 1 1 17 PHE HB3 H -6.741 -25.517 5.774 1.00 . A A . 17 PHE HB3 1 1
7 8321 1 1 17 PHE HD1 H -6.046 -23.547 8.957 1.00 . A A . 17 PHE HD1 1 1
7 8322 1 1 17 PHE HD2 H -4.816 -26.778 6.359 1.00 . A A . 17 PHE HD2 1 1
7 8323 1 1 17 PHE HE1 H -3.943 -23.841 10.262 1.00 . A A . 17 PHE HE1 1 1
7 8324 1 1 17 PHE HE2 H -2.710 -27.032 7.715 1.00 . A A . 17 PHE HE2 1 1
7 8325 1 1 17 PHE HZ H -2.288 -25.531 9.595 1.00 . A A . 17 PHE HZ 1 1
7 8326 1 1 17 PHE N N -7.859 -22.612 6.965 1.00 . A A . 17 PHE N 1 1
7 8327 1 1 17 PHE O O -6.486 -22.869 3.869 1.00 . A A . 17 PHE O 1 1
7 8328 1 1 18 ARG C C -8.842 -22.638 2.005 1.00 . A A . 18 ARG C 1 1
7 8329 1 1 18 ARG CA C -8.672 -24.016 2.666 1.00 . A A . 18 ARG CA 1 1
7 8330 1 1 18 ARG CB C -9.830 -25.000 2.432 1.00 . A A . 18 ARG CB 1 1
7 8331 1 1 18 ARG CD C -11.938 -23.636 2.078 1.00 . A A . 18 ARG CD 1 1
7 8332 1 1 18 ARG CG C -11.220 -24.636 2.991 1.00 . A A . 18 ARG CG 1 1
7 8333 1 1 18 ARG CZ C -14.286 -23.483 2.952 1.00 . A A . 18 ARG CZ 1 1
7 8334 1 1 18 ARG H H -9.174 -24.180 4.733 1.00 . A A . 18 ARG H 1 1
7 8335 1 1 18 ARG HA H -7.791 -24.455 2.207 1.00 . A A . 18 ARG HA 1 1
7 8336 1 1 18 ARG HB2 H -9.904 -25.219 1.365 1.00 . A A . 18 ARG HB2 1 1
7 8337 1 1 18 ARG HB3 H -9.538 -25.921 2.924 1.00 . A A . 18 ARG HB3 1 1
7 8338 1 1 18 ARG HD2 H -11.711 -22.625 2.381 1.00 . A A . 18 ARG HD2 1 1
7 8339 1 1 18 ARG HD3 H -11.505 -23.731 1.089 1.00 . A A . 18 ARG HD3 1 1
7 8340 1 1 18 ARG HE H -13.790 -24.010 1.113 1.00 . A A . 18 ARG HE 1 1
7 8341 1 1 18 ARG HG2 H -11.810 -25.552 3.035 1.00 . A A . 18 ARG HG2 1 1
7 8342 1 1 18 ARG HG3 H -11.125 -24.239 4.006 1.00 . A A . 18 ARG HG3 1 1
7 8343 1 1 18 ARG HH11 H -13.032 -22.802 4.306 1.00 . A A . 18 ARG HH11 1 1
7 8344 1 1 18 ARG HH12 H -14.643 -22.674 4.722 1.00 . A A . 18 ARG HH12 1 1
7 8345 1 1 18 ARG HH21 H -15.829 -23.521 1.685 1.00 . A A . 18 ARG HH21 1 1
7 8346 1 1 18 ARG HH22 H -16.200 -23.116 3.330 1.00 . A A . 18 ARG HH22 1 1
7 8347 1 1 18 ARG N N -8.425 -23.923 4.117 1.00 . A A . 18 ARG N 1 1
7 8348 1 1 18 ARG NE N -13.404 -23.803 2.016 1.00 . A A . 18 ARG NE 1 1
7 8349 1 1 18 ARG NH1 N -13.976 -23.182 4.177 1.00 . A A . 18 ARG NH1 1 1
7 8350 1 1 18 ARG NH2 N -15.551 -23.456 2.646 1.00 . A A . 18 ARG NH2 1 1
7 8351 1 1 18 ARG O O -8.310 -22.355 0.931 1.00 . A A . 18 ARG O 1 1
7 8352 1 1 19 ASP C C -8.900 -19.475 2.029 1.00 . A A . 19 ASP C 1 1
7 8353 1 1 19 ASP CA C -10.033 -20.448 2.330 1.00 . A A . 19 ASP CA 1 1
7 8354 1 1 19 ASP CB C -10.846 -19.851 3.487 1.00 . A A . 19 ASP CB 1 1
7 8355 1 1 19 ASP CG C -11.930 -20.805 3.971 1.00 . A A . 19 ASP CG 1 1
7 8356 1 1 19 ASP H H -9.845 -22.125 3.644 1.00 . A A . 19 ASP H 1 1
7 8357 1 1 19 ASP HA H -10.663 -20.534 1.445 1.00 . A A . 19 ASP HA 1 1
7 8358 1 1 19 ASP HB2 H -10.170 -19.633 4.309 1.00 . A A . 19 ASP HB2 1 1
7 8359 1 1 19 ASP HB3 H -11.297 -18.912 3.162 1.00 . A A . 19 ASP HB3 1 1
7 8360 1 1 19 ASP N N -9.542 -21.780 2.736 1.00 . A A . 19 ASP N 1 1
7 8361 1 1 19 ASP O O -9.048 -18.511 1.280 1.00 . A A . 19 ASP O 1 1
7 8362 1 1 19 ASP OD1 O -11.605 -21.786 4.694 1.00 . A A . 19 ASP OD1 1 1
7 8363 1 1 19 ASP OD2 O -13.067 -20.695 3.474 1.00 . A A . 19 ASP OD2 1 1
7 8364 1 1 20 TYR C C -5.370 -19.699 2.072 1.00 . A A . 20 TYR C 1 1
7 8365 1 1 20 TYR CA C -6.563 -18.958 2.682 1.00 . A A . 20 TYR CA 1 1
7 8366 1 1 20 TYR CB C -6.347 -18.557 4.142 1.00 . A A . 20 TYR CB 1 1
7 8367 1 1 20 TYR CD1 C -5.093 -16.357 3.799 1.00 . A A . 20 TYR CD1 1 1
7 8368 1 1 20 TYR CD2 C -4.413 -17.872 5.584 1.00 . A A . 20 TYR CD2 1 1
7 8369 1 1 20 TYR CE1 C -4.136 -15.417 4.239 1.00 . A A . 20 TYR CE1 1 1
7 8370 1 1 20 TYR CE2 C -3.433 -16.958 5.997 1.00 . A A . 20 TYR CE2 1 1
7 8371 1 1 20 TYR CG C -5.236 -17.584 4.480 1.00 . A A . 20 TYR CG 1 1
7 8372 1 1 20 TYR CZ C -3.308 -15.719 5.343 1.00 . A A . 20 TYR CZ 1 1
7 8373 1 1 20 TYR H H -7.843 -20.578 3.265 1.00 . A A . 20 TYR H 1 1
7 8374 1 1 20 TYR HA H -6.716 -18.049 2.101 1.00 . A A . 20 TYR HA 1 1
7 8375 1 1 20 TYR HB2 H -7.276 -18.110 4.499 1.00 . A A . 20 TYR HB2 1 1
7 8376 1 1 20 TYR HB3 H -6.178 -19.473 4.707 1.00 . A A . 20 TYR HB3 1 1
7 8377 1 1 20 TYR HD1 H -5.737 -16.120 2.962 1.00 . A A . 20 TYR HD1 1 1
7 8378 1 1 20 TYR HD2 H -4.553 -18.794 6.128 1.00 . A A . 20 TYR HD2 1 1
7 8379 1 1 20 TYR HE1 H -4.044 -14.459 3.751 1.00 . A A . 20 TYR HE1 1 1
7 8380 1 1 20 TYR HE2 H -2.785 -17.189 6.826 1.00 . A A . 20 TYR HE2 1 1
7 8381 1 1 20 TYR HH H -2.396 -13.981 5.338 1.00 . A A . 20 TYR HH 1 1
7 8382 1 1 20 TYR N N -7.770 -19.770 2.652 1.00 . A A . 20 TYR N 1 1
7 8383 1 1 20 TYR O O -4.546 -19.044 1.437 1.00 . A A . 20 TYR O 1 1
7 8384 1 1 20 TYR OH O -2.416 -14.821 5.831 1.00 . A A . 20 TYR OH 1 1
7 8385 1 1 21 VAL C C -4.198 -21.611 0.010 1.00 . A A . 21 VAL C 1 1
7 8386 1 1 21 VAL CA C -4.238 -21.835 1.505 1.00 . A A . 21 VAL CA 1 1
7 8387 1 1 21 VAL CB C -4.296 -23.350 1.799 1.00 . A A . 21 VAL CB 1 1
7 8388 1 1 21 VAL CG1 C -5.324 -24.179 1.026 1.00 . A A . 21 VAL CG1 1 1
7 8389 1 1 21 VAL CG2 C -2.946 -23.989 1.541 1.00 . A A . 21 VAL CG2 1 1
7 8390 1 1 21 VAL H H -6.017 -21.540 2.675 1.00 . A A . 21 VAL H 1 1
7 8391 1 1 21 VAL HA H -3.296 -21.460 1.902 1.00 . A A . 21 VAL HA 1 1
7 8392 1 1 21 VAL HB H -4.478 -23.504 2.851 1.00 . A A . 21 VAL HB 1 1
7 8393 1 1 21 VAL HG11 H -5.008 -24.332 -0.006 1.00 . A A . 21 VAL HG11 1 1
7 8394 1 1 21 VAL HG12 H -5.454 -25.144 1.516 1.00 . A A . 21 VAL HG12 1 1
7 8395 1 1 21 VAL HG13 H -6.266 -23.651 1.023 1.00 . A A . 21 VAL HG13 1 1
7 8396 1 1 21 VAL HG21 H -2.726 -24.040 0.475 1.00 . A A . 21 VAL HG21 1 1
7 8397 1 1 21 VAL HG22 H -2.165 -23.442 2.056 1.00 . A A . 21 VAL HG22 1 1
7 8398 1 1 21 VAL HG23 H -3.002 -24.978 1.960 1.00 . A A . 21 VAL HG23 1 1
7 8399 1 1 21 VAL N N -5.306 -21.042 2.148 1.00 . A A . 21 VAL N 1 1
7 8400 1 1 21 VAL O O -3.113 -21.436 -0.527 1.00 . A A . 21 VAL O 1 1
7 8401 1 1 22 ASP C C -4.712 -19.929 -2.426 1.00 . A A . 22 ASP C 1 1
7 8402 1 1 22 ASP CA C -5.472 -21.218 -2.065 1.00 . A A . 22 ASP CA 1 1
7 8403 1 1 22 ASP CB C -6.972 -21.044 -2.289 1.00 . A A . 22 ASP CB 1 1
7 8404 1 1 22 ASP CG C -7.381 -20.810 -3.736 1.00 . A A . 22 ASP CG 1 1
7 8405 1 1 22 ASP H H -6.217 -21.716 -0.118 1.00 . A A . 22 ASP H 1 1
7 8406 1 1 22 ASP HA H -5.115 -22.033 -2.678 1.00 . A A . 22 ASP HA 1 1
7 8407 1 1 22 ASP HB2 H -7.478 -21.899 -1.883 1.00 . A A . 22 ASP HB2 1 1
7 8408 1 1 22 ASP HB3 H -7.319 -20.230 -1.673 1.00 . A A . 22 ASP HB3 1 1
7 8409 1 1 22 ASP N N -5.363 -21.539 -0.637 1.00 . A A . 22 ASP N 1 1
7 8410 1 1 22 ASP O O -3.737 -19.866 -3.182 1.00 . A A . 22 ASP O 1 1
7 8411 1 1 22 ASP OD1 O -7.271 -21.760 -4.529 1.00 . A A . 22 ASP OD1 1 1
7 8412 1 1 22 ASP OD2 O -7.836 -19.680 -4.032 1.00 . A A . 22 ASP OD2 1 1
7 8413 1 1 23 ARG C C -3.348 -17.213 -1.427 1.00 . A A . 23 ARG C 1 1
7 8414 1 1 23 ARG CA C -4.783 -17.480 -1.885 1.00 . A A . 23 ARG CA 1 1
7 8415 1 1 23 ARG CB C -5.757 -16.548 -1.112 1.00 . A A . 23 ARG CB 1 1
7 8416 1 1 23 ARG CD C -7.986 -17.583 -1.859 1.00 . A A . 23 ARG CD 1 1
7 8417 1 1 23 ARG CG C -7.118 -17.120 -0.694 1.00 . A A . 23 ARG CG 1 1
7 8418 1 1 23 ARG CZ C -9.914 -16.827 -3.172 1.00 . A A . 23 ARG CZ 1 1
7 8419 1 1 23 ARG H H -5.987 -19.146 -1.182 1.00 . A A . 23 ARG H 1 1
7 8420 1 1 23 ARG HA H -4.784 -17.259 -2.957 1.00 . A A . 23 ARG HA 1 1
7 8421 1 1 23 ARG HB2 H -5.299 -16.253 -0.173 1.00 . A A . 23 ARG HB2 1 1
7 8422 1 1 23 ARG HB3 H -5.903 -15.645 -1.698 1.00 . A A . 23 ARG HB3 1 1
7 8423 1 1 23 ARG HD2 H -7.351 -17.802 -2.716 1.00 . A A . 23 ARG HD2 1 1
7 8424 1 1 23 ARG HD3 H -8.499 -18.493 -1.545 1.00 . A A . 23 ARG HD3 1 1
7 8425 1 1 23 ARG HE H -9.099 -15.818 -1.623 1.00 . A A . 23 ARG HE 1 1
7 8426 1 1 23 ARG HG2 H -6.934 -17.980 -0.055 1.00 . A A . 23 ARG HG2 1 1
7 8427 1 1 23 ARG HG3 H -7.659 -16.385 -0.096 1.00 . A A . 23 ARG HG3 1 1
7 8428 1 1 23 ARG HH11 H -9.090 -18.530 -3.873 1.00 . A A . 23 ARG HH11 1 1
7 8429 1 1 23 ARG HH12 H -10.549 -18.055 -4.667 1.00 . A A . 23 ARG HH12 1 1
7 8430 1 1 23 ARG HH21 H -11.011 -15.211 -2.733 1.00 . A A . 23 ARG HH21 1 1
7 8431 1 1 23 ARG HH22 H -11.603 -16.218 -4.028 1.00 . A A . 23 ARG HH22 1 1
7 8432 1 1 23 ARG N N -5.185 -18.887 -1.753 1.00 . A A . 23 ARG N 1 1
7 8433 1 1 23 ARG NE N -9.004 -16.604 -2.238 1.00 . A A . 23 ARG NE 1 1
7 8434 1 1 23 ARG NH1 N -9.872 -17.865 -3.959 1.00 . A A . 23 ARG NH1 1 1
7 8435 1 1 23 ARG NH2 N -10.902 -15.995 -3.347 1.00 . A A . 23 ARG NH2 1 1
7 8436 1 1 23 ARG O O -2.745 -16.242 -1.876 1.00 . A A . 23 ARG O 1 1
7 8437 1 1 24 PHE C C -0.526 -18.853 -1.188 1.00 . A A . 24 PHE C 1 1
7 8438 1 1 24 PHE CA C -1.413 -18.136 -0.146 1.00 . A A . 24 PHE CA 1 1
7 8439 1 1 24 PHE CB C -1.369 -18.837 1.234 1.00 . A A . 24 PHE CB 1 1
7 8440 1 1 24 PHE CD1 C 0.974 -19.780 1.281 1.00 . A A . 24 PHE CD1 1 1
7 8441 1 1 24 PHE CD2 C 0.329 -18.255 3.050 1.00 . A A . 24 PHE CD2 1 1
7 8442 1 1 24 PHE CE1 C 2.299 -19.738 1.721 1.00 . A A . 24 PHE CE1 1 1
7 8443 1 1 24 PHE CE2 C 1.642 -18.310 3.562 1.00 . A A . 24 PHE CE2 1 1
7 8444 1 1 24 PHE CG C 0.007 -18.950 1.866 1.00 . A A . 24 PHE CG 1 1
7 8445 1 1 24 PHE CZ C 2.657 -18.964 2.831 1.00 . A A . 24 PHE CZ 1 1
7 8446 1 1 24 PHE H H -3.462 -18.765 -0.194 1.00 . A A . 24 PHE H 1 1
7 8447 1 1 24 PHE HA H -1.033 -17.120 -0.033 1.00 . A A . 24 PHE HA 1 1
7 8448 1 1 24 PHE HB2 H -2.021 -18.292 1.918 1.00 . A A . 24 PHE HB2 1 1
7 8449 1 1 24 PHE HB3 H -1.773 -19.843 1.135 1.00 . A A . 24 PHE HB3 1 1
7 8450 1 1 24 PHE HD1 H 0.720 -20.451 0.481 1.00 . A A . 24 PHE HD1 1 1
7 8451 1 1 24 PHE HD2 H -0.430 -17.685 3.570 1.00 . A A . 24 PHE HD2 1 1
7 8452 1 1 24 PHE HE1 H 3.028 -20.350 1.229 1.00 . A A . 24 PHE HE1 1 1
7 8453 1 1 24 PHE HE2 H 1.872 -17.834 4.509 1.00 . A A . 24 PHE HE2 1 1
7 8454 1 1 24 PHE HZ H 3.692 -18.969 3.167 1.00 . A A . 24 PHE HZ 1 1
7 8455 1 1 24 PHE N N -2.813 -18.084 -0.576 1.00 . A A . 24 PHE N 1 1
7 8456 1 1 24 PHE O O 0.450 -18.280 -1.697 1.00 . A A . 24 PHE O 1 1
7 8457 1 1 25 TYR C C 0.058 -20.439 -3.822 1.00 . A A . 25 TYR C 1 1
7 8458 1 1 25 TYR CA C -0.015 -20.952 -2.387 1.00 . A A . 25 TYR CA 1 1
7 8459 1 1 25 TYR CB C -0.451 -22.420 -2.360 1.00 . A A . 25 TYR CB 1 1
7 8460 1 1 25 TYR CD1 C -0.007 -23.153 0.030 1.00 . A A . 25 TYR CD1 1 1
7 8461 1 1 25 TYR CD2 C 1.253 -24.202 -1.760 1.00 . A A . 25 TYR CD2 1 1
7 8462 1 1 25 TYR CE1 C 0.588 -24.026 0.954 1.00 . A A . 25 TYR CE1 1 1
7 8463 1 1 25 TYR CE2 C 1.817 -25.109 -0.837 1.00 . A A . 25 TYR CE2 1 1
7 8464 1 1 25 TYR CG C 0.287 -23.267 -1.338 1.00 . A A . 25 TYR CG 1 1
7 8465 1 1 25 TYR CZ C 1.469 -25.036 0.525 1.00 . A A . 25 TYR CZ 1 1
7 8466 1 1 25 TYR H H -1.696 -20.524 -1.137 1.00 . A A . 25 TYR H 1 1
7 8467 1 1 25 TYR HA H 1.001 -20.914 -1.999 1.00 . A A . 25 TYR HA 1 1
7 8468 1 1 25 TYR HB2 H -1.525 -22.492 -2.192 1.00 . A A . 25 TYR HB2 1 1
7 8469 1 1 25 TYR HB3 H -0.268 -22.857 -3.344 1.00 . A A . 25 TYR HB3 1 1
7 8470 1 1 25 TYR HD1 H -0.709 -22.412 0.380 1.00 . A A . 25 TYR HD1 1 1
7 8471 1 1 25 TYR HD2 H 1.537 -24.228 -2.801 1.00 . A A . 25 TYR HD2 1 1
7 8472 1 1 25 TYR HE1 H 0.348 -23.927 1.993 1.00 . A A . 25 TYR HE1 1 1
7 8473 1 1 25 TYR HE2 H 2.503 -25.890 -1.149 1.00 . A A . 25 TYR HE2 1 1
7 8474 1 1 25 TYR HH H 1.831 -25.785 2.322 1.00 . A A . 25 TYR HH 1 1
7 8475 1 1 25 TYR N N -0.850 -20.111 -1.524 1.00 . A A . 25 TYR N 1 1
7 8476 1 1 25 TYR O O 1.091 -20.654 -4.455 1.00 . A A . 25 TYR O 1 1
7 8477 1 1 25 TYR OH O 1.932 -25.991 1.377 1.00 . A A . 25 TYR OH 1 1
7 8478 1 1 26 LYS C C 0.404 -18.204 -5.779 1.00 . A A . 26 LYS C 1 1
7 8479 1 1 26 LYS CA C -0.931 -18.937 -5.568 1.00 . A A . 26 LYS CA 1 1
7 8480 1 1 26 LYS CB C -2.151 -17.979 -5.629 1.00 . A A . 26 LYS CB 1 1
7 8481 1 1 26 LYS CD C -1.351 -15.481 -5.363 1.00 . A A . 26 LYS CD 1 1
7 8482 1 1 26 LYS CE C -2.154 -14.787 -6.467 1.00 . A A . 26 LYS CE 1 1
7 8483 1 1 26 LYS CG C -2.038 -16.720 -4.753 1.00 . A A . 26 LYS CG 1 1
7 8484 1 1 26 LYS H H -1.816 -19.667 -3.748 1.00 . A A . 26 LYS H 1 1
7 8485 1 1 26 LYS HA H -1.025 -19.655 -6.383 1.00 . A A . 26 LYS HA 1 1
7 8486 1 1 26 LYS HB2 H -2.330 -17.684 -6.663 1.00 . A A . 26 LYS HB2 1 1
7 8487 1 1 26 LYS HB3 H -3.044 -18.508 -5.279 1.00 . A A . 26 LYS HB3 1 1
7 8488 1 1 26 LYS HD2 H -1.161 -14.769 -4.558 1.00 . A A . 26 LYS HD2 1 1
7 8489 1 1 26 LYS HD3 H -0.384 -15.752 -5.779 1.00 . A A . 26 LYS HD3 1 1
7 8490 1 1 26 LYS HE2 H -1.534 -13.986 -6.889 1.00 . A A . 26 LYS HE2 1 1
7 8491 1 1 26 LYS HE3 H -2.363 -15.509 -7.262 1.00 . A A . 26 LYS HE3 1 1
7 8492 1 1 26 LYS HG2 H -3.047 -16.432 -4.456 1.00 . A A . 26 LYS HG2 1 1
7 8493 1 1 26 LYS HG3 H -1.500 -16.994 -3.848 1.00 . A A . 26 LYS HG3 1 1
7 8494 1 1 26 LYS HZ1 H -3.957 -14.920 -5.471 1.00 . A A . 26 LYS HZ1 1 1
7 8495 1 1 26 LYS HZ2 H -3.190 -13.473 -5.281 1.00 . A A . 26 LYS HZ2 1 1
7 8496 1 1 26 LYS HZ3 H -3.952 -13.806 -6.692 1.00 . A A . 26 LYS HZ3 1 1
7 8497 1 1 26 LYS N N -0.959 -19.694 -4.299 1.00 . A A . 26 LYS N 1 1
7 8498 1 1 26 LYS NZ N -3.411 -14.208 -5.939 1.00 . A A . 26 LYS NZ 1 1
7 8499 1 1 26 LYS O O 0.871 -18.089 -6.910 1.00 . A A . 26 LYS O 1 1
7 8500 1 1 27 THR C C 3.431 -17.815 -4.249 1.00 . A A . 27 THR C 1 1
7 8501 1 1 27 THR CA C 2.233 -16.954 -4.605 1.00 . A A . 27 THR CA 1 1
7 8502 1 1 27 THR CB C 2.124 -15.802 -3.578 1.00 . A A . 27 THR CB 1 1
7 8503 1 1 27 THR CG2 C 2.256 -14.476 -4.292 1.00 . A A . 27 THR CG2 1 1
7 8504 1 1 27 THR H H 0.487 -17.840 -3.815 1.00 . A A . 27 THR H 1 1
7 8505 1 1 27 THR HA H 2.452 -16.558 -5.594 1.00 . A A . 27 THR HA 1 1
7 8506 1 1 27 THR HB H 2.924 -15.869 -2.839 1.00 . A A . 27 THR HB 1 1
7 8507 1 1 27 THR HG1 H 0.762 -16.543 -2.366 1.00 . A A . 27 THR HG1 1 1
7 8508 1 1 27 THR HG21 H 3.223 -14.410 -4.790 1.00 . A A . 27 THR HG21 1 1
7 8509 1 1 27 THR HG22 H 1.457 -14.368 -5.024 1.00 . A A . 27 THR HG22 1 1
7 8510 1 1 27 THR HG23 H 2.186 -13.689 -3.550 1.00 . A A . 27 THR HG23 1 1
7 8511 1 1 27 THR N N 0.994 -17.727 -4.678 1.00 . A A . 27 THR N 1 1
7 8512 1 1 27 THR O O 4.314 -17.965 -5.089 1.00 . A A . 27 THR O 1 1
7 8513 1 1 27 THR OG1 O 0.880 -15.741 -2.897 1.00 . A A . 27 THR OG1 1 1
7 8514 1 1 28 LEU C C 5.200 -20.133 -3.611 1.00 . A A . 28 LEU C 1 1
7 8515 1 1 28 LEU CA C 4.582 -19.218 -2.545 1.00 . A A . 28 LEU CA 1 1
7 8516 1 1 28 LEU CB C 4.140 -20.006 -1.297 1.00 . A A . 28 LEU CB 1 1
7 8517 1 1 28 LEU CD1 C 5.639 -21.118 0.472 1.00 . A A . 28 LEU CD1 1 1
7 8518 1 1 28 LEU CD2 C 4.317 -22.497 -1.171 1.00 . A A . 28 LEU CD2 1 1
7 8519 1 1 28 LEU CG C 5.073 -21.193 -0.936 1.00 . A A . 28 LEU CG 1 1
7 8520 1 1 28 LEU H H 2.647 -18.303 -2.444 1.00 . A A . 28 LEU H 1 1
7 8521 1 1 28 LEU HA H 5.361 -18.526 -2.234 1.00 . A A . 28 LEU HA 1 1
7 8522 1 1 28 LEU HB2 H 4.064 -19.319 -0.448 1.00 . A A . 28 LEU HB2 1 1
7 8523 1 1 28 LEU HB3 H 3.138 -20.390 -1.497 1.00 . A A . 28 LEU HB3 1 1
7 8524 1 1 28 LEU HD11 H 4.891 -21.437 1.177 1.00 . A A . 28 LEU HD11 1 1
7 8525 1 1 28 LEU HD12 H 6.484 -21.802 0.546 1.00 . A A . 28 LEU HD12 1 1
7 8526 1 1 28 LEU HD13 H 5.976 -20.101 0.688 1.00 . A A . 28 LEU HD13 1 1
7 8527 1 1 28 LEU HD21 H 3.440 -22.543 -0.526 1.00 . A A . 28 LEU HD21 1 1
7 8528 1 1 28 LEU HD22 H 4.003 -22.556 -2.220 1.00 . A A . 28 LEU HD22 1 1
7 8529 1 1 28 LEU HD23 H 4.969 -23.336 -0.941 1.00 . A A . 28 LEU HD23 1 1
7 8530 1 1 28 LEU HG H 5.948 -21.224 -1.572 1.00 . A A . 28 LEU HG 1 1
7 8531 1 1 28 LEU N N 3.437 -18.445 -3.062 1.00 . A A . 28 LEU N 1 1
7 8532 1 1 28 LEU O O 6.419 -20.169 -3.764 1.00 . A A . 28 LEU O 1 1
7 8533 1 1 29 ARG C C 5.728 -21.206 -6.496 1.00 . A A . 29 ARG C 1 1
7 8534 1 1 29 ARG CA C 4.766 -21.765 -5.435 1.00 . A A . 29 ARG CA 1 1
7 8535 1 1 29 ARG CB C 3.523 -22.375 -6.088 1.00 . A A . 29 ARG CB 1 1
7 8536 1 1 29 ARG CD C 1.442 -21.993 -7.489 1.00 . A A . 29 ARG CD 1 1
7 8537 1 1 29 ARG CG C 2.757 -21.385 -6.980 1.00 . A A . 29 ARG CG 1 1
7 8538 1 1 29 ARG CZ C 0.126 -21.614 -9.583 1.00 . A A . 29 ARG CZ 1 1
7 8539 1 1 29 ARG H H 3.363 -20.636 -4.224 1.00 . A A . 29 ARG H 1 1
7 8540 1 1 29 ARG HA H 5.301 -22.581 -4.953 1.00 . A A . 29 ARG HA 1 1
7 8541 1 1 29 ARG HB2 H 3.829 -23.229 -6.692 1.00 . A A . 29 ARG HB2 1 1
7 8542 1 1 29 ARG HB3 H 2.877 -22.734 -5.288 1.00 . A A . 29 ARG HB3 1 1
7 8543 1 1 29 ARG HD2 H 1.666 -22.980 -7.894 1.00 . A A . 29 ARG HD2 1 1
7 8544 1 1 29 ARG HD3 H 0.757 -22.119 -6.648 1.00 . A A . 29 ARG HD3 1 1
7 8545 1 1 29 ARG HE H 0.931 -20.158 -8.468 1.00 . A A . 29 ARG HE 1 1
7 8546 1 1 29 ARG HG2 H 2.560 -20.482 -6.407 1.00 . A A . 29 ARG HG2 1 1
7 8547 1 1 29 ARG HG3 H 3.382 -21.128 -7.834 1.00 . A A . 29 ARG HG3 1 1
7 8548 1 1 29 ARG HH11 H 0.105 -23.579 -9.108 1.00 . A A . 29 ARG HH11 1 1
7 8549 1 1 29 ARG HH12 H -0.638 -23.103 -10.641 1.00 . A A . 29 ARG HH12 1 1
7 8550 1 1 29 ARG HH21 H -0.115 -19.852 -10.546 1.00 . A A . 29 ARG HH21 1 1
7 8551 1 1 29 ARG HH22 H -0.741 -21.308 -11.334 1.00 . A A . 29 ARG HH22 1 1
7 8552 1 1 29 ARG N N 4.351 -20.818 -4.381 1.00 . A A . 29 ARG N 1 1
7 8553 1 1 29 ARG NE N 0.810 -21.158 -8.538 1.00 . A A . 29 ARG NE 1 1
7 8554 1 1 29 ARG NH1 N -0.160 -22.869 -9.762 1.00 . A A . 29 ARG NH1 1 1
7 8555 1 1 29 ARG NH2 N -0.308 -20.832 -10.526 1.00 . A A . 29 ARG NH2 1 1
7 8556 1 1 29 ARG O O 6.404 -21.990 -7.148 1.00 . A A . 29 ARG O 1 1
7 8557 1 1 30 ALA C C 7.509 -18.107 -7.106 1.00 . A A . 30 ALA C 1 1
7 8558 1 1 30 ALA CA C 6.568 -19.185 -7.696 1.00 . A A . 30 ALA CA 1 1
7 8559 1 1 30 ALA CB C 5.582 -18.607 -8.720 1.00 . A A . 30 ALA CB 1 1
7 8560 1 1 30 ALA H H 5.175 -19.307 -6.102 1.00 . A A . 30 ALA H 1 1
7 8561 1 1 30 ALA HA H 7.213 -19.900 -8.209 1.00 . A A . 30 ALA HA 1 1
7 8562 1 1 30 ALA HB1 H 4.967 -19.405 -9.140 1.00 . A A . 30 ALA HB1 1 1
7 8563 1 1 30 ALA HB2 H 4.944 -17.863 -8.240 1.00 . A A . 30 ALA HB2 1 1
7 8564 1 1 30 ALA HB3 H 6.135 -18.127 -9.530 1.00 . A A . 30 ALA HB3 1 1
7 8565 1 1 30 ALA N N 5.782 -19.886 -6.673 1.00 . A A . 30 ALA N 1 1
7 8566 1 1 30 ALA O O 8.032 -17.272 -7.840 1.00 . A A . 30 ALA O 1 1
7 8567 1 1 31 GLU C C 9.372 -17.848 -3.985 1.00 . A A . 31 GLU C 1 1
7 8568 1 1 31 GLU CA C 8.461 -17.131 -5.009 1.00 . A A . 31 GLU CA 1 1
7 8569 1 1 31 GLU CB C 7.439 -16.103 -4.445 1.00 . A A . 31 GLU CB 1 1
7 8570 1 1 31 GLU CD C 8.843 -15.027 -2.585 1.00 . A A . 31 GLU CD 1 1
7 8571 1 1 31 GLU CG C 7.509 -15.672 -2.974 1.00 . A A . 31 GLU CG 1 1
7 8572 1 1 31 GLU H H 7.210 -18.837 -5.261 1.00 . A A . 31 GLU H 1 1
7 8573 1 1 31 GLU HA H 9.136 -16.582 -5.671 1.00 . A A . 31 GLU HA 1 1
7 8574 1 1 31 GLU HB2 H 7.490 -15.210 -5.069 1.00 . A A . 31 GLU HB2 1 1
7 8575 1 1 31 GLU HB3 H 6.433 -16.497 -4.580 1.00 . A A . 31 GLU HB3 1 1
7 8576 1 1 31 GLU HG2 H 6.705 -14.956 -2.792 1.00 . A A . 31 GLU HG2 1 1
7 8577 1 1 31 GLU HG3 H 7.296 -16.540 -2.343 1.00 . A A . 31 GLU HG3 1 1
7 8578 1 1 31 GLU N N 7.699 -18.127 -5.783 1.00 . A A . 31 GLU N 1 1
7 8579 1 1 31 GLU O O 10.590 -17.866 -4.142 1.00 . A A . 31 GLU O 1 1
7 8580 1 1 31 GLU OE1 O 9.401 -14.263 -3.402 1.00 . A A . 31 GLU OE1 1 1
7 8581 1 1 31 GLU OE2 O 9.302 -15.336 -1.462 1.00 . A A . 31 GLU OE2 1 1
7 8582 1 1 32 GLN C C 9.765 -20.905 -2.732 1.00 . A A . 32 GLN C 1 1
7 8583 1 1 32 GLN CA C 9.516 -19.505 -2.125 1.00 . A A . 32 GLN CA 1 1
7 8584 1 1 32 GLN CB C 8.697 -19.661 -0.828 1.00 . A A . 32 GLN CB 1 1
7 8585 1 1 32 GLN CD C 10.050 -18.056 0.615 1.00 . A A . 32 GLN CD 1 1
7 8586 1 1 32 GLN CG C 8.663 -18.418 0.075 1.00 . A A . 32 GLN CG 1 1
7 8587 1 1 32 GLN H H 7.789 -18.563 -2.968 1.00 . A A . 32 GLN H 1 1
7 8588 1 1 32 GLN HA H 10.493 -19.080 -1.887 1.00 . A A . 32 GLN HA 1 1
7 8589 1 1 32 GLN HB2 H 7.678 -19.912 -1.102 1.00 . A A . 32 GLN HB2 1 1
7 8590 1 1 32 GLN HB3 H 9.100 -20.493 -0.250 1.00 . A A . 32 GLN HB3 1 1
7 8591 1 1 32 GLN HE21 H 9.998 -16.187 -0.176 1.00 . A A . 32 GLN HE21 1 1
7 8592 1 1 32 GLN HE22 H 11.441 -16.647 0.717 1.00 . A A . 32 GLN HE22 1 1
7 8593 1 1 32 GLN HG2 H 8.249 -17.576 -0.477 1.00 . A A . 32 GLN HG2 1 1
7 8594 1 1 32 GLN HG3 H 7.991 -18.601 0.919 1.00 . A A . 32 GLN HG3 1 1
7 8595 1 1 32 GLN N N 8.793 -18.600 -3.040 1.00 . A A . 32 GLN N 1 1
7 8596 1 1 32 GLN NE2 N 10.496 -16.837 0.452 1.00 . A A . 32 GLN NE2 1 1
7 8597 1 1 32 GLN O O 10.506 -21.707 -2.166 1.00 . A A . 32 GLN O 1 1
7 8598 1 1 32 GLN OE1 O 10.761 -18.874 1.177 1.00 . A A . 32 GLN OE1 1 1
7 8599 1 1 33 ALA C C 8.643 -23.782 -3.769 1.00 . A A . 33 ALA C 1 1
7 8600 1 1 33 ALA CA C 9.060 -22.517 -4.562 1.00 . A A . 33 ALA CA 1 1
7 8601 1 1 33 ALA CB C 10.393 -22.692 -5.303 1.00 . A A . 33 ALA CB 1 1
7 8602 1 1 33 ALA H H 8.460 -20.527 -4.178 1.00 . A A . 33 ALA H 1 1
7 8603 1 1 33 ALA HA H 8.300 -22.406 -5.336 1.00 . A A . 33 ALA HA 1 1
7 8604 1 1 33 ALA HB1 H 10.594 -21.810 -5.914 1.00 . A A . 33 ALA HB1 1 1
7 8605 1 1 33 ALA HB2 H 11.206 -22.827 -4.588 1.00 . A A . 33 ALA HB2 1 1
7 8606 1 1 33 ALA HB3 H 10.339 -23.565 -5.953 1.00 . A A . 33 ALA HB3 1 1
7 8607 1 1 33 ALA N N 9.090 -21.237 -3.837 1.00 . A A . 33 ALA N 1 1
7 8608 1 1 33 ALA O O 8.188 -24.745 -4.382 1.00 . A A . 33 ALA O 1 1
7 8609 1 1 34 SER C C 6.958 -25.302 -1.386 1.00 . A A . 34 SER C 1 1
7 8610 1 1 34 SER CA C 8.449 -24.931 -1.532 1.00 . A A . 34 SER CA 1 1
7 8611 1 1 34 SER CB C 9.115 -24.711 -0.164 1.00 . A A . 34 SER CB 1 1
7 8612 1 1 34 SER H H 9.193 -22.991 -2.023 1.00 . A A . 34 SER H 1 1
7 8613 1 1 34 SER HA H 8.934 -25.799 -1.983 1.00 . A A . 34 SER HA 1 1
7 8614 1 1 34 SER HB2 H 10.042 -24.146 -0.289 1.00 . A A . 34 SER HB2 1 1
7 8615 1 1 34 SER HB3 H 8.446 -24.163 0.504 1.00 . A A . 34 SER HB3 1 1
7 8616 1 1 34 SER HG H 9.428 -25.926 1.355 1.00 . A A . 34 SER HG 1 1
7 8617 1 1 34 SER N N 8.724 -23.792 -2.431 1.00 . A A . 34 SER N 1 1
7 8618 1 1 34 SER O O 6.427 -25.469 -0.290 1.00 . A A . 34 SER O 1 1
7 8619 1 1 34 SER OG O 9.436 -25.973 0.382 1.00 . A A . 34 SER OG 1 1
7 8620 1 1 35 GLN C C 4.827 -27.453 -2.256 1.00 . A A . 35 GLN C 1 1
7 8621 1 1 35 GLN CA C 4.885 -25.948 -2.617 1.00 . A A . 35 GLN CA 1 1
7 8622 1 1 35 GLN CB C 4.392 -25.688 -4.050 1.00 . A A . 35 GLN CB 1 1
7 8623 1 1 35 GLN CD C 2.613 -25.966 -5.804 1.00 . A A . 35 GLN CD 1 1
7 8624 1 1 35 GLN CG C 3.046 -26.340 -4.400 1.00 . A A . 35 GLN CG 1 1
7 8625 1 1 35 GLN H H 6.742 -25.205 -3.376 1.00 . A A . 35 GLN H 1 1
7 8626 1 1 35 GLN HA H 4.263 -25.402 -1.920 1.00 . A A . 35 GLN HA 1 1
7 8627 1 1 35 GLN HB2 H 4.302 -24.611 -4.190 1.00 . A A . 35 GLN HB2 1 1
7 8628 1 1 35 GLN HB3 H 5.142 -26.057 -4.753 1.00 . A A . 35 GLN HB3 1 1
7 8629 1 1 35 GLN HE21 H 3.745 -27.424 -6.600 1.00 . A A . 35 GLN HE21 1 1
7 8630 1 1 35 GLN HE22 H 2.826 -26.413 -7.721 1.00 . A A . 35 GLN HE22 1 1
7 8631 1 1 35 GLN HG2 H 3.131 -27.425 -4.355 1.00 . A A . 35 GLN HG2 1 1
7 8632 1 1 35 GLN HG3 H 2.281 -26.031 -3.695 1.00 . A A . 35 GLN HG3 1 1
7 8633 1 1 35 GLN N N 6.244 -25.391 -2.512 1.00 . A A . 35 GLN N 1 1
7 8634 1 1 35 GLN NE2 N 3.108 -26.671 -6.793 1.00 . A A . 35 GLN NE2 1 1
7 8635 1 1 35 GLN O O 3.778 -28.028 -1.969 1.00 . A A . 35 GLN O 1 1
7 8636 1 1 35 GLN OE1 O 1.881 -25.019 -6.037 1.00 . A A . 35 GLN OE1 1 1
7 8637 1 1 36 GLU C C 6.033 -29.745 -0.417 1.00 . A A . 36 GLU C 1 1
7 8638 1 1 36 GLU CA C 6.342 -29.425 -1.897 1.00 . A A . 36 GLU CA 1 1
7 8639 1 1 36 GLU CB C 7.847 -29.492 -2.186 1.00 . A A . 36 GLU CB 1 1
7 8640 1 1 36 GLU CD C 9.896 -30.888 -2.640 1.00 . A A . 36 GLU CD 1 1
7 8641 1 1 36 GLU CG C 8.389 -30.904 -2.348 1.00 . A A . 36 GLU CG 1 1
7 8642 1 1 36 GLU H H 6.775 -27.489 -2.556 1.00 . A A . 36 GLU H 1 1
7 8643 1 1 36 GLU HA H 5.815 -30.146 -2.522 1.00 . A A . 36 GLU HA 1 1
7 8644 1 1 36 GLU HB2 H 8.047 -28.964 -3.121 1.00 . A A . 36 GLU HB2 1 1
7 8645 1 1 36 GLU HB3 H 8.385 -28.981 -1.386 1.00 . A A . 36 GLU HB3 1 1
7 8646 1 1 36 GLU HG2 H 8.211 -31.439 -1.418 1.00 . A A . 36 GLU HG2 1 1
7 8647 1 1 36 GLU HG3 H 7.832 -31.389 -3.151 1.00 . A A . 36 GLU HG3 1 1
7 8648 1 1 36 GLU N N 5.996 -28.073 -2.303 1.00 . A A . 36 GLU N 1 1
7 8649 1 1 36 GLU O O 5.738 -28.865 0.387 1.00 . A A . 36 GLU O 1 1
7 8650 1 1 36 GLU OE1 O 10.453 -29.829 -3.003 1.00 . A A . 36 GLU OE1 1 1
7 8651 1 1 36 GLU OE2 O 10.591 -31.879 -2.340 1.00 . A A . 36 GLU OE2 1 1
7 8652 1 1 37 VAL C C 7.067 -30.659 2.318 1.00 . A A . 37 VAL C 1 1
7 8653 1 1 37 VAL CA C 6.155 -31.476 1.392 1.00 . A A . 37 VAL CA 1 1
7 8654 1 1 37 VAL CB C 6.493 -32.976 1.475 1.00 . A A . 37 VAL CB 1 1
7 8655 1 1 37 VAL CG1 C 7.974 -33.317 1.252 1.00 . A A . 37 VAL CG1 1 1
7 8656 1 1 37 VAL CG2 C 6.048 -33.566 2.813 1.00 . A A . 37 VAL CG2 1 1
7 8657 1 1 37 VAL H H 6.388 -31.701 -0.737 1.00 . A A . 37 VAL H 1 1
7 8658 1 1 37 VAL HA H 5.137 -31.340 1.757 1.00 . A A . 37 VAL HA 1 1
7 8659 1 1 37 VAL HB H 5.935 -33.461 0.681 1.00 . A A . 37 VAL HB 1 1
7 8660 1 1 37 VAL HG11 H 8.583 -32.941 2.074 1.00 . A A . 37 VAL HG11 1 1
7 8661 1 1 37 VAL HG12 H 8.086 -34.401 1.206 1.00 . A A . 37 VAL HG12 1 1
7 8662 1 1 37 VAL HG13 H 8.326 -32.898 0.312 1.00 . A A . 37 VAL HG13 1 1
7 8663 1 1 37 VAL HG21 H 6.615 -33.134 3.639 1.00 . A A . 37 VAL HG21 1 1
7 8664 1 1 37 VAL HG22 H 4.986 -33.374 2.964 1.00 . A A . 37 VAL HG22 1 1
7 8665 1 1 37 VAL HG23 H 6.196 -34.645 2.802 1.00 . A A . 37 VAL HG23 1 1
7 8666 1 1 37 VAL N N 6.183 -31.017 -0.021 1.00 . A A . 37 VAL N 1 1
7 8667 1 1 37 VAL O O 6.756 -30.445 3.489 1.00 . A A . 37 VAL O 1 1
7 8668 1 1 38 LYS C C 8.387 -27.771 2.655 1.00 . A A . 38 LYS C 1 1
7 8669 1 1 38 LYS CA C 9.068 -29.120 2.326 1.00 . A A . 38 LYS CA 1 1
7 8670 1 1 38 LYS CB C 10.303 -28.970 1.418 1.00 . A A . 38 LYS CB 1 1
7 8671 1 1 38 LYS CD C 11.969 -30.682 0.450 1.00 . A A . 38 LYS CD 1 1
7 8672 1 1 38 LYS CE C 12.522 -29.659 -0.553 1.00 . A A . 38 LYS CE 1 1
7 8673 1 1 38 LYS CG C 11.361 -30.054 1.708 1.00 . A A . 38 LYS CG 1 1
7 8674 1 1 38 LYS H H 8.310 -30.441 0.791 1.00 . A A . 38 LYS H 1 1
7 8675 1 1 38 LYS HA H 9.400 -29.479 3.299 1.00 . A A . 38 LYS HA 1 1
7 8676 1 1 38 LYS HB2 H 9.980 -29.005 0.377 1.00 . A A . 38 LYS HB2 1 1
7 8677 1 1 38 LYS HB3 H 10.780 -28.003 1.585 1.00 . A A . 38 LYS HB3 1 1
7 8678 1 1 38 LYS HD2 H 12.765 -31.366 0.745 1.00 . A A . 38 LYS HD2 1 1
7 8679 1 1 38 LYS HD3 H 11.184 -31.270 -0.024 1.00 . A A . 38 LYS HD3 1 1
7 8680 1 1 38 LYS HE2 H 11.759 -28.894 -0.728 1.00 . A A . 38 LYS HE2 1 1
7 8681 1 1 38 LYS HE3 H 13.405 -29.170 -0.134 1.00 . A A . 38 LYS HE3 1 1
7 8682 1 1 38 LYS HG2 H 12.158 -29.615 2.309 1.00 . A A . 38 LYS HG2 1 1
7 8683 1 1 38 LYS HG3 H 10.916 -30.862 2.292 1.00 . A A . 38 LYS HG3 1 1
7 8684 1 1 38 LYS HZ1 H 13.573 -30.981 -1.801 1.00 . A A . 38 LYS HZ1 1 1
7 8685 1 1 38 LYS HZ2 H 11.982 -30.793 -2.174 1.00 . A A . 38 LYS HZ2 1 1
7 8686 1 1 38 LYS HZ3 H 12.969 -29.622 -2.579 1.00 . A A . 38 LYS HZ3 1 1
7 8687 1 1 38 LYS N N 8.162 -30.140 1.747 1.00 . A A . 38 LYS N 1 1
7 8688 1 1 38 LYS NZ N 12.830 -30.306 -1.850 1.00 . A A . 38 LYS NZ 1 1
7 8689 1 1 38 LYS O O 9.067 -26.801 2.989 1.00 . A A . 38 LYS O 1 1
7 8690 1 1 39 ASN C C 6.601 -26.237 4.545 1.00 . A A . 39 ASN C 1 1
7 8691 1 1 39 ASN CA C 6.190 -26.643 3.110 1.00 . A A . 39 ASN CA 1 1
7 8692 1 1 39 ASN CB C 4.737 -27.170 2.988 1.00 . A A . 39 ASN CB 1 1
7 8693 1 1 39 ASN CG C 3.807 -26.734 4.079 1.00 . A A . 39 ASN CG 1 1
7 8694 1 1 39 ASN H H 6.577 -28.490 2.177 1.00 . A A . 39 ASN H 1 1
7 8695 1 1 39 ASN HA H 6.295 -25.757 2.479 1.00 . A A . 39 ASN HA 1 1
7 8696 1 1 39 ASN HB2 H 4.297 -26.868 2.039 1.00 . A A . 39 ASN HB2 1 1
7 8697 1 1 39 ASN HB3 H 4.717 -28.257 3.045 1.00 . A A . 39 ASN HB3 1 1
7 8698 1 1 39 ASN HD21 H 3.436 -24.962 3.192 1.00 . A A . 39 ASN HD21 1 1
7 8699 1 1 39 ASN HD22 H 2.600 -25.300 4.709 1.00 . A A . 39 ASN HD22 1 1
7 8700 1 1 39 ASN N N 7.054 -27.704 2.597 1.00 . A A . 39 ASN N 1 1
7 8701 1 1 39 ASN ND2 N 3.167 -25.606 3.923 1.00 . A A . 39 ASN ND2 1 1
7 8702 1 1 39 ASN O O 6.666 -25.049 4.840 1.00 . A A . 39 ASN O 1 1
7 8703 1 1 39 ASN OD1 O 3.631 -27.443 5.050 1.00 . A A . 39 ASN OD1 1 1
7 8704 1 1 40 ALA C C 8.948 -26.290 6.782 1.00 . A A . 40 ALA C 1 1
7 8705 1 1 40 ALA CA C 7.575 -27.026 6.731 1.00 . A A . 40 ALA CA 1 1
7 8706 1 1 40 ALA CB C 7.632 -28.417 7.380 1.00 . A A . 40 ALA CB 1 1
7 8707 1 1 40 ALA H H 6.890 -28.153 5.069 1.00 . A A . 40 ALA H 1 1
7 8708 1 1 40 ALA HA H 6.884 -26.417 7.318 1.00 . A A . 40 ALA HA 1 1
7 8709 1 1 40 ALA HB1 H 6.640 -28.869 7.384 1.00 . A A . 40 ALA HB1 1 1
7 8710 1 1 40 ALA HB2 H 8.325 -29.059 6.837 1.00 . A A . 40 ALA HB2 1 1
7 8711 1 1 40 ALA HB3 H 7.967 -28.326 8.413 1.00 . A A . 40 ALA HB3 1 1
7 8712 1 1 40 ALA N N 6.989 -27.201 5.391 1.00 . A A . 40 ALA N 1 1
7 8713 1 1 40 ALA O O 9.784 -26.588 7.630 1.00 . A A . 40 ALA O 1 1
7 8714 1 1 41 MET C C 10.026 -22.986 5.719 1.00 . A A . 41 MET C 1 1
7 8715 1 1 41 MET CA C 10.390 -24.476 5.843 1.00 . A A . 41 MET CA 1 1
7 8716 1 1 41 MET CB C 11.315 -24.889 4.688 1.00 . A A . 41 MET CB 1 1
7 8717 1 1 41 MET CE C 14.448 -25.788 4.071 1.00 . A A . 41 MET CE 1 1
7 8718 1 1 41 MET CG C 11.807 -26.335 4.819 1.00 . A A . 41 MET CG 1 1
7 8719 1 1 41 MET H H 8.516 -25.203 5.154 1.00 . A A . 41 MET H 1 1
7 8720 1 1 41 MET HA H 10.937 -24.586 6.781 1.00 . A A . 41 MET HA 1 1
7 8721 1 1 41 MET HB2 H 10.793 -24.769 3.739 1.00 . A A . 41 MET HB2 1 1
7 8722 1 1 41 MET HB3 H 12.178 -24.226 4.690 1.00 . A A . 41 MET HB3 1 1
7 8723 1 1 41 MET HE1 H 14.209 -24.741 3.885 1.00 . A A . 41 MET HE1 1 1
7 8724 1 1 41 MET HE2 H 14.666 -25.927 5.130 1.00 . A A . 41 MET HE2 1 1
7 8725 1 1 41 MET HE3 H 15.324 -26.061 3.484 1.00 . A A . 41 MET HE3 1 1
7 8726 1 1 41 MET HG2 H 12.213 -26.470 5.820 1.00 . A A . 41 MET HG2 1 1
7 8727 1 1 41 MET HG3 H 10.952 -27.004 4.724 1.00 . A A . 41 MET HG3 1 1
7 8728 1 1 41 MET N N 9.210 -25.348 5.871 1.00 . A A . 41 MET N 1 1
7 8729 1 1 41 MET O O 10.923 -22.147 5.668 1.00 . A A . 41 MET O 1 1
7 8730 1 1 41 MET SD S 13.049 -26.843 3.592 1.00 . A A . 41 MET SD 1 1
7 8731 1 1 42 THR C C 7.005 -20.910 6.211 1.00 . A A . 42 THR C 1 1
7 8732 1 1 42 THR CA C 8.248 -21.279 5.395 1.00 . A A . 42 THR CA 1 1
7 8733 1 1 42 THR CB C 7.992 -21.067 3.882 1.00 . A A . 42 THR CB 1 1
7 8734 1 1 42 THR CG2 C 9.243 -20.541 3.209 1.00 . A A . 42 THR CG2 1 1
7 8735 1 1 42 THR H H 8.035 -23.373 5.644 1.00 . A A . 42 THR H 1 1
7 8736 1 1 42 THR HA H 9.019 -20.573 5.705 1.00 . A A . 42 THR HA 1 1
7 8737 1 1 42 THR HB H 7.171 -20.357 3.719 1.00 . A A . 42 THR HB 1 1
7 8738 1 1 42 THR HG1 H 7.867 -22.073 2.239 1.00 . A A . 42 THR HG1 1 1
7 8739 1 1 42 THR HG21 H 9.498 -19.558 3.604 1.00 . A A . 42 THR HG21 1 1
7 8740 1 1 42 THR HG22 H 10.074 -21.224 3.383 1.00 . A A . 42 THR HG22 1 1
7 8741 1 1 42 THR HG23 H 9.071 -20.462 2.140 1.00 . A A . 42 THR HG23 1 1
7 8742 1 1 42 THR N N 8.734 -22.643 5.657 1.00 . A A . 42 THR N 1 1
7 8743 1 1 42 THR O O 6.384 -21.732 6.874 1.00 . A A . 42 THR O 1 1
7 8744 1 1 42 THR OG1 O 7.709 -22.251 3.169 1.00 . A A . 42 THR OG1 1 1
7 8745 1 1 43 GLU C C 4.080 -19.604 6.331 1.00 . A A . 43 GLU C 1 1
7 8746 1 1 43 GLU CA C 5.429 -19.043 6.792 1.00 . A A . 43 GLU CA 1 1
7 8747 1 1 43 GLU CB C 5.452 -17.527 6.594 1.00 . A A . 43 GLU CB 1 1
7 8748 1 1 43 GLU CD C 6.045 -15.554 5.317 1.00 . A A . 43 GLU CD 1 1
7 8749 1 1 43 GLU CG C 5.816 -17.059 5.183 1.00 . A A . 43 GLU CG 1 1
7 8750 1 1 43 GLU H H 7.195 -18.996 5.622 1.00 . A A . 43 GLU H 1 1
7 8751 1 1 43 GLU HA H 5.476 -19.242 7.863 1.00 . A A . 43 GLU HA 1 1
7 8752 1 1 43 GLU HB2 H 4.470 -17.103 6.819 1.00 . A A . 43 GLU HB2 1 1
7 8753 1 1 43 GLU HB3 H 6.178 -17.118 7.295 1.00 . A A . 43 GLU HB3 1 1
7 8754 1 1 43 GLU HG2 H 6.720 -17.546 4.818 1.00 . A A . 43 GLU HG2 1 1
7 8755 1 1 43 GLU HG3 H 5.001 -17.326 4.503 1.00 . A A . 43 GLU HG3 1 1
7 8756 1 1 43 GLU N N 6.621 -19.634 6.155 1.00 . A A . 43 GLU N 1 1
7 8757 1 1 43 GLU O O 3.052 -19.246 6.882 1.00 . A A . 43 GLU O 1 1
7 8758 1 1 43 GLU OE1 O 5.050 -14.813 5.458 1.00 . A A . 43 GLU OE1 1 1
7 8759 1 1 43 GLU OE2 O 7.198 -15.140 5.580 1.00 . A A . 43 GLU OE2 1 1
7 8760 1 1 44 THR C C 2.289 -22.197 5.838 1.00 . A A . 44 THR C 1 1
7 8761 1 1 44 THR CA C 3.013 -21.331 4.807 1.00 . A A . 44 THR CA 1 1
7 8762 1 1 44 THR CB C 3.524 -22.149 3.623 1.00 . A A . 44 THR CB 1 1
7 8763 1 1 44 THR CG2 C 4.743 -22.984 3.959 1.00 . A A . 44 THR CG2 1 1
7 8764 1 1 44 THR H H 4.984 -20.454 4.840 1.00 . A A . 44 THR H 1 1
7 8765 1 1 44 THR HA H 2.222 -20.698 4.424 1.00 . A A . 44 THR HA 1 1
7 8766 1 1 44 THR HB H 3.831 -21.443 2.868 1.00 . A A . 44 THR HB 1 1
7 8767 1 1 44 THR HG1 H 2.193 -23.507 3.823 1.00 . A A . 44 THR HG1 1 1
7 8768 1 1 44 THR HG21 H 5.548 -22.334 4.269 1.00 . A A . 44 THR HG21 1 1
7 8769 1 1 44 THR HG22 H 4.549 -23.645 4.800 1.00 . A A . 44 THR HG22 1 1
7 8770 1 1 44 THR HG23 H 5.065 -23.554 3.088 1.00 . A A . 44 THR HG23 1 1
7 8771 1 1 44 THR N N 4.094 -20.456 5.316 1.00 . A A . 44 THR N 1 1
7 8772 1 1 44 THR O O 2.263 -23.421 5.737 1.00 . A A . 44 THR O 1 1
7 8773 1 1 44 THR OG1 O 2.525 -22.974 3.079 1.00 . A A . 44 THR OG1 1 1
7 8774 1 1 45 LEU C C -0.241 -23.157 7.580 1.00 . A A . 45 LEU C 1 1
7 8775 1 1 45 LEU CA C 0.779 -22.028 7.873 1.00 . A A . 45 LEU CA 1 1
7 8776 1 1 45 LEU CB C 0.032 -20.862 8.578 1.00 . A A . 45 LEU CB 1 1
7 8777 1 1 45 LEU CD1 C -0.250 -19.009 6.741 1.00 . A A . 45 LEU CD1 1 1
7 8778 1 1 45 LEU CD2 C -0.769 -18.596 9.072 1.00 . A A . 45 LEU CD2 1 1
7 8779 1 1 45 LEU CG C 0.179 -19.384 8.168 1.00 . A A . 45 LEU CG 1 1
7 8780 1 1 45 LEU H H 1.770 -20.526 6.724 1.00 . A A . 45 LEU H 1 1
7 8781 1 1 45 LEU HA H 1.477 -22.451 8.594 1.00 . A A . 45 LEU HA 1 1
7 8782 1 1 45 LEU HB2 H -1.032 -21.068 8.519 1.00 . A A . 45 LEU HB2 1 1
7 8783 1 1 45 LEU HB3 H 0.302 -20.924 9.630 1.00 . A A . 45 LEU HB3 1 1
7 8784 1 1 45 LEU HD11 H -1.284 -19.285 6.575 1.00 . A A . 45 LEU HD11 1 1
7 8785 1 1 45 LEU HD12 H -0.136 -17.934 6.593 1.00 . A A . 45 LEU HD12 1 1
7 8786 1 1 45 LEU HD13 H 0.375 -19.493 5.999 1.00 . A A . 45 LEU HD13 1 1
7 8787 1 1 45 LEU HD21 H -1.787 -18.960 8.943 1.00 . A A . 45 LEU HD21 1 1
7 8788 1 1 45 LEU HD22 H -0.440 -18.696 10.104 1.00 . A A . 45 LEU HD22 1 1
7 8789 1 1 45 LEU HD23 H -0.720 -17.556 8.776 1.00 . A A . 45 LEU HD23 1 1
7 8790 1 1 45 LEU HG H 1.186 -19.040 8.373 1.00 . A A . 45 LEU HG 1 1
7 8791 1 1 45 LEU N N 1.599 -21.529 6.760 1.00 . A A . 45 LEU N 1 1
7 8792 1 1 45 LEU O O -0.932 -23.588 8.497 1.00 . A A . 45 LEU O 1 1
7 8793 1 1 46 LEU C C -0.887 -25.203 4.549 1.00 . A A . 46 LEU C 1 1
7 8794 1 1 46 LEU CA C -1.419 -24.459 5.783 1.00 . A A . 46 LEU CA 1 1
7 8795 1 1 46 LEU CB C -2.724 -23.677 5.516 1.00 . A A . 46 LEU CB 1 1
7 8796 1 1 46 LEU CD1 C -3.098 -21.228 5.965 1.00 . A A . 46 LEU CD1 1 1
7 8797 1 1 46 LEU CD2 C -1.404 -21.741 4.228 1.00 . A A . 46 LEU CD2 1 1
7 8798 1 1 46 LEU CG C -2.684 -22.248 4.915 1.00 . A A . 46 LEU CG 1 1
7 8799 1 1 46 LEU H H 0.344 -23.333 5.686 1.00 . A A . 46 LEU H 1 1
7 8800 1 1 46 LEU HA H -1.628 -25.214 6.525 1.00 . A A . 46 LEU HA 1 1
7 8801 1 1 46 LEU HB2 H -3.362 -24.286 4.876 1.00 . A A . 46 LEU HB2 1 1
7 8802 1 1 46 LEU HB3 H -3.251 -23.625 6.470 1.00 . A A . 46 LEU HB3 1 1
7 8803 1 1 46 LEU HD11 H -2.468 -21.336 6.844 1.00 . A A . 46 LEU HD11 1 1
7 8804 1 1 46 LEU HD12 H -2.998 -20.234 5.541 1.00 . A A . 46 LEU HD12 1 1
7 8805 1 1 46 LEU HD13 H -4.136 -21.396 6.244 1.00 . A A . 46 LEU HD13 1 1
7 8806 1 1 46 LEU HD21 H -0.679 -21.405 4.964 1.00 . A A . 46 LEU HD21 1 1
7 8807 1 1 46 LEU HD22 H -0.951 -22.519 3.620 1.00 . A A . 46 LEU HD22 1 1
7 8808 1 1 46 LEU HD23 H -1.644 -20.892 3.589 1.00 . A A . 46 LEU HD23 1 1
7 8809 1 1 46 LEU HG H -3.464 -22.199 4.168 1.00 . A A . 46 LEU HG 1 1
7 8810 1 1 46 LEU N N -0.396 -23.578 6.329 1.00 . A A . 46 LEU N 1 1
7 8811 1 1 46 LEU O O 0.211 -24.908 4.078 1.00 . A A . 46 LEU O 1 1
7 8812 1 1 47 VAL C C -2.370 -27.335 1.975 1.00 . A A . 47 VAL C 1 1
7 8813 1 1 47 VAL CA C -1.206 -27.064 2.919 1.00 . A A . 47 VAL CA 1 1
7 8814 1 1 47 VAL CB C -0.665 -28.405 3.456 1.00 . A A . 47 VAL CB 1 1
7 8815 1 1 47 VAL CG1 C -0.043 -29.249 2.339 1.00 . A A . 47 VAL CG1 1 1
7 8816 1 1 47 VAL CG2 C 0.413 -28.160 4.503 1.00 . A A . 47 VAL CG2 1 1
7 8817 1 1 47 VAL H H -2.532 -26.385 4.404 1.00 . A A . 47 VAL H 1 1
7 8818 1 1 47 VAL HA H -0.409 -26.574 2.361 1.00 . A A . 47 VAL HA 1 1
7 8819 1 1 47 VAL HB H -1.477 -28.971 3.915 1.00 . A A . 47 VAL HB 1 1
7 8820 1 1 47 VAL HG11 H 0.726 -28.673 1.823 1.00 . A A . 47 VAL HG11 1 1
7 8821 1 1 47 VAL HG12 H 0.409 -30.142 2.771 1.00 . A A . 47 VAL HG12 1 1
7 8822 1 1 47 VAL HG13 H -0.810 -29.567 1.642 1.00 . A A . 47 VAL HG13 1 1
7 8823 1 1 47 VAL HG21 H 1.162 -27.475 4.116 1.00 . A A . 47 VAL HG21 1 1
7 8824 1 1 47 VAL HG22 H -0.052 -27.737 5.392 1.00 . A A . 47 VAL HG22 1 1
7 8825 1 1 47 VAL HG23 H 0.892 -29.093 4.783 1.00 . A A . 47 VAL HG23 1 1
7 8826 1 1 47 VAL N N -1.635 -26.176 4.012 1.00 . A A . 47 VAL N 1 1
7 8827 1 1 47 VAL O O -3.515 -27.489 2.401 1.00 . A A . 47 VAL O 1 1
7 8828 1 1 48 GLN C C -3.845 -28.820 -0.242 1.00 . A A . 48 GLN C 1 1
7 8829 1 1 48 GLN CA C -3.002 -27.550 -0.436 1.00 . A A . 48 GLN CA 1 1
7 8830 1 1 48 GLN CB C -2.258 -27.708 -1.769 1.00 . A A . 48 GLN CB 1 1
7 8831 1 1 48 GLN CD C 0.196 -27.666 -2.251 1.00 . A A . 48 GLN CD 1 1
7 8832 1 1 48 GLN CG C -1.038 -26.805 -1.969 1.00 . A A . 48 GLN CG 1 1
7 8833 1 1 48 GLN H H -1.101 -27.157 0.459 1.00 . A A . 48 GLN H 1 1
7 8834 1 1 48 GLN HA H -3.615 -26.658 -0.534 1.00 . A A . 48 GLN HA 1 1
7 8835 1 1 48 GLN HB2 H -1.932 -28.742 -1.870 1.00 . A A . 48 GLN HB2 1 1
7 8836 1 1 48 GLN HB3 H -2.970 -27.523 -2.575 1.00 . A A . 48 GLN HB3 1 1
7 8837 1 1 48 GLN HE21 H 1.017 -27.454 -0.404 1.00 . A A . 48 GLN HE21 1 1
7 8838 1 1 48 GLN HE22 H 1.852 -28.482 -1.527 1.00 . A A . 48 GLN HE22 1 1
7 8839 1 1 48 GLN HG2 H -1.254 -26.152 -2.809 1.00 . A A . 48 GLN HG2 1 1
7 8840 1 1 48 GLN HG3 H -0.871 -26.157 -1.112 1.00 . A A . 48 GLN HG3 1 1
7 8841 1 1 48 GLN N N -2.057 -27.370 0.679 1.00 . A A . 48 GLN N 1 1
7 8842 1 1 48 GLN NE2 N 0.994 -28.001 -1.252 1.00 . A A . 48 GLN NE2 1 1
7 8843 1 1 48 GLN O O -5.066 -28.842 -0.357 1.00 . A A . 48 GLN O 1 1
7 8844 1 1 48 GLN OE1 O 0.389 -28.130 -3.363 1.00 . A A . 48 GLN OE1 1 1
7 8845 1 1 49 ASN C C -4.004 -31.510 1.761 1.00 . A A . 49 ASN C 1 1
7 8846 1 1 49 ASN CA C -3.638 -31.239 0.288 1.00 . A A . 49 ASN CA 1 1
7 8847 1 1 49 ASN CB C -2.565 -32.191 -0.265 1.00 . A A . 49 ASN CB 1 1
7 8848 1 1 49 ASN CG C -3.146 -33.514 -0.701 1.00 . A A . 49 ASN CG 1 1
7 8849 1 1 49 ASN H H -2.142 -29.753 0.226 1.00 . A A . 49 ASN H 1 1
7 8850 1 1 49 ASN HA H -4.546 -31.355 -0.308 1.00 . A A . 49 ASN HA 1 1
7 8851 1 1 49 ASN HB2 H -2.095 -31.774 -1.145 1.00 . A A . 49 ASN HB2 1 1
7 8852 1 1 49 ASN HB3 H -1.788 -32.356 0.483 1.00 . A A . 49 ASN HB3 1 1
7 8853 1 1 49 ASN HD21 H -2.786 -34.276 1.089 1.00 . A A . 49 ASN HD21 1 1
7 8854 1 1 49 ASN HD22 H -3.261 -35.447 -0.120 1.00 . A A . 49 ASN HD22 1 1
7 8855 1 1 49 ASN N N -3.135 -29.888 0.119 1.00 . A A . 49 ASN N 1 1
7 8856 1 1 49 ASN ND2 N -3.075 -34.496 0.154 1.00 . A A . 49 ASN ND2 1 1
7 8857 1 1 49 ASN O O -3.868 -32.633 2.237 1.00 . A A . 49 ASN O 1 1
7 8858 1 1 49 ASN OD1 O -3.630 -33.653 -1.812 1.00 . A A . 49 ASN OD1 1 1
7 8859 1 1 50 ALA C C -6.009 -31.710 4.071 1.00 . A A . 50 ALA C 1 1
7 8860 1 1 50 ALA CA C -4.908 -30.638 3.891 1.00 . A A . 50 ALA CA 1 1
7 8861 1 1 50 ALA CB C -5.355 -29.267 4.401 1.00 . A A . 50 ALA CB 1 1
7 8862 1 1 50 ALA H H -4.445 -29.548 2.116 1.00 . A A . 50 ALA H 1 1
7 8863 1 1 50 ALA HA H -4.061 -30.957 4.493 1.00 . A A . 50 ALA HA 1 1
7 8864 1 1 50 ALA HB1 H -4.482 -28.628 4.535 1.00 . A A . 50 ALA HB1 1 1
7 8865 1 1 50 ALA HB2 H -6.035 -28.803 3.687 1.00 . A A . 50 ALA HB2 1 1
7 8866 1 1 50 ALA HB3 H -5.854 -29.383 5.361 1.00 . A A . 50 ALA HB3 1 1
7 8867 1 1 50 ALA N N -4.439 -30.484 2.511 1.00 . A A . 50 ALA N 1 1
7 8868 1 1 50 ALA O O -6.191 -32.229 5.169 1.00 . A A . 50 ALA O 1 1
7 8869 1 1 51 ASN C C -8.897 -32.894 3.772 1.00 . A A . 51 ASN C 1 1
7 8870 1 1 51 ASN CA C -7.645 -33.201 2.908 1.00 . A A . 51 ASN CA 1 1
7 8871 1 1 51 ASN CB C -6.851 -34.469 3.321 1.00 . A A . 51 ASN CB 1 1
7 8872 1 1 51 ASN CG C -7.125 -35.694 2.484 1.00 . A A . 51 ASN CG 1 1
7 8873 1 1 51 ASN H H -6.547 -31.506 2.183 1.00 . A A . 51 ASN H 1 1
7 8874 1 1 51 ASN HA H -7.966 -33.313 1.872 1.00 . A A . 51 ASN HA 1 1
7 8875 1 1 51 ASN HB2 H -5.781 -34.313 3.203 1.00 . A A . 51 ASN HB2 1 1
7 8876 1 1 51 ASN HB3 H -7.028 -34.685 4.374 1.00 . A A . 51 ASN HB3 1 1
7 8877 1 1 51 ASN HD21 H -7.441 -36.796 4.148 1.00 . A A . 51 ASN HD21 1 1
7 8878 1 1 51 ASN HD22 H -7.533 -37.642 2.586 1.00 . A A . 51 ASN HD22 1 1
7 8879 1 1 51 ASN N N -6.709 -32.065 2.991 1.00 . A A . 51 ASN N 1 1
7 8880 1 1 51 ASN ND2 N -7.324 -36.813 3.124 1.00 . A A . 51 ASN ND2 1 1
7 8881 1 1 51 ASN O O -9.024 -31.751 4.235 1.00 . A A . 51 ASN O 1 1
7 8882 1 1 51 ASN OD1 O -7.182 -35.639 1.268 1.00 . A A . 51 ASN OD1 1 1
7 8883 1 1 52 PRO C C -10.143 -33.386 6.408 1.00 . A A . 52 PRO C 1 1
7 8884 1 1 52 PRO CA C -10.869 -33.503 5.055 1.00 . A A . 52 PRO CA 1 1
7 8885 1 1 52 PRO CB C -11.892 -34.645 5.018 1.00 . A A . 52 PRO CB 1 1
7 8886 1 1 52 PRO CD C -10.289 -34.972 3.266 1.00 . A A . 52 PRO CD 1 1
7 8887 1 1 52 PRO CG C -11.208 -35.745 4.209 1.00 . A A . 52 PRO CG 1 1
7 8888 1 1 52 PRO HA H -11.393 -32.570 4.864 1.00 . A A . 52 PRO HA 1 1
7 8889 1 1 52 PRO HB2 H -12.158 -34.994 6.017 1.00 . A A . 52 PRO HB2 1 1
7 8890 1 1 52 PRO HB3 H -12.785 -34.313 4.487 1.00 . A A . 52 PRO HB3 1 1
7 8891 1 1 52 PRO HD2 H -9.462 -35.603 2.996 1.00 . A A . 52 PRO HD2 1 1
7 8892 1 1 52 PRO HD3 H -10.839 -34.689 2.367 1.00 . A A . 52 PRO HD3 1 1
7 8893 1 1 52 PRO HG2 H -10.611 -36.370 4.874 1.00 . A A . 52 PRO HG2 1 1
7 8894 1 1 52 PRO HG3 H -11.927 -36.355 3.661 1.00 . A A . 52 PRO HG3 1 1
7 8895 1 1 52 PRO N N -9.899 -33.772 3.991 1.00 . A A . 52 PRO N 1 1
7 8896 1 1 52 PRO O O -10.441 -32.469 7.174 1.00 . A A . 52 PRO O 1 1
7 8897 1 1 53 ASP C C -7.795 -33.270 8.527 1.00 . A A . 53 ASP C 1 1
7 8898 1 1 53 ASP CA C -8.451 -34.494 7.893 1.00 . A A . 53 ASP CA 1 1
7 8899 1 1 53 ASP CB C -7.408 -35.611 7.702 1.00 . A A . 53 ASP CB 1 1
7 8900 1 1 53 ASP CG C -7.991 -36.810 6.967 1.00 . A A . 53 ASP CG 1 1
7 8901 1 1 53 ASP H H -8.951 -34.934 5.906 1.00 . A A . 53 ASP H 1 1
7 8902 1 1 53 ASP HA H -9.190 -34.851 8.608 1.00 . A A . 53 ASP HA 1 1
7 8903 1 1 53 ASP HB2 H -6.571 -35.233 7.114 1.00 . A A . 53 ASP HB2 1 1
7 8904 1 1 53 ASP HB3 H -7.026 -35.919 8.676 1.00 . A A . 53 ASP HB3 1 1
7 8905 1 1 53 ASP N N -9.146 -34.245 6.629 1.00 . A A . 53 ASP N 1 1
7 8906 1 1 53 ASP O O -8.312 -32.784 9.531 1.00 . A A . 53 ASP O 1 1
7 8907 1 1 53 ASP OD1 O -8.096 -36.685 5.723 1.00 . A A . 53 ASP OD1 1 1
7 8908 1 1 53 ASP OD2 O -8.377 -37.787 7.634 1.00 . A A . 53 ASP OD2 1 1
7 8909 1 1 54 CYS C C -6.753 -30.527 9.081 1.00 . A A . 54 CYS C 1 1
7 8910 1 1 54 CYS CA C -5.886 -31.726 8.680 1.00 . A A . 54 CYS CA 1 1
7 8911 1 1 54 CYS CB C -4.625 -31.379 7.858 1.00 . A A . 54 CYS CB 1 1
7 8912 1 1 54 CYS H H -6.430 -33.065 7.029 1.00 . A A . 54 CYS H 1 1
7 8913 1 1 54 CYS HA H -5.545 -32.163 9.621 1.00 . A A . 54 CYS HA 1 1
7 8914 1 1 54 CYS HB2 H -3.763 -31.857 8.327 1.00 . A A . 54 CYS HB2 1 1
7 8915 1 1 54 CYS HB3 H -4.742 -31.779 6.863 1.00 . A A . 54 CYS HB3 1 1
7 8916 1 1 54 CYS HG H -2.940 -29.813 7.261 1.00 . A A . 54 CYS HG 1 1
7 8917 1 1 54 CYS N N -6.691 -32.746 7.969 1.00 . A A . 54 CYS N 1 1
7 8918 1 1 54 CYS O O -6.912 -30.202 10.253 1.00 . A A . 54 CYS O 1 1
7 8919 1 1 54 CYS SG S -4.219 -29.625 7.639 1.00 . A A . 54 CYS SG 1 1
7 8920 1 1 55 LYS C C -9.359 -29.126 9.556 1.00 . A A . 55 LYS C 1 1
7 8921 1 1 55 LYS CA C -8.461 -28.898 8.329 1.00 . A A . 55 LYS CA 1 1
7 8922 1 1 55 LYS CB C -9.311 -28.840 7.069 1.00 . A A . 55 LYS CB 1 1
7 8923 1 1 55 LYS CD C -8.853 -28.490 4.513 1.00 . A A . 55 LYS CD 1 1
7 8924 1 1 55 LYS CE C -10.326 -28.617 4.095 1.00 . A A . 55 LYS CE 1 1
7 8925 1 1 55 LYS CG C -8.627 -28.017 5.959 1.00 . A A . 55 LYS CG 1 1
7 8926 1 1 55 LYS H H -7.314 -30.380 7.205 1.00 . A A . 55 LYS H 1 1
7 8927 1 1 55 LYS HA H -7.951 -27.947 8.498 1.00 . A A . 55 LYS HA 1 1
7 8928 1 1 55 LYS HB2 H -9.475 -29.878 6.778 1.00 . A A . 55 LYS HB2 1 1
7 8929 1 1 55 LYS HB3 H -10.274 -28.394 7.316 1.00 . A A . 55 LYS HB3 1 1
7 8930 1 1 55 LYS HD2 H -8.377 -27.759 3.858 1.00 . A A . 55 LYS HD2 1 1
7 8931 1 1 55 LYS HD3 H -8.323 -29.430 4.338 1.00 . A A . 55 LYS HD3 1 1
7 8932 1 1 55 LYS HE2 H -10.872 -27.730 4.429 1.00 . A A . 55 LYS HE2 1 1
7 8933 1 1 55 LYS HE3 H -10.356 -28.641 3.002 1.00 . A A . 55 LYS HE3 1 1
7 8934 1 1 55 LYS HG2 H -8.975 -26.987 6.043 1.00 . A A . 55 LYS HG2 1 1
7 8935 1 1 55 LYS HG3 H -7.551 -28.004 6.130 1.00 . A A . 55 LYS HG3 1 1
7 8936 1 1 55 LYS HZ1 H -10.345 -30.649 4.422 1.00 . A A . 55 LYS HZ1 1 1
7 8937 1 1 55 LYS HZ2 H -11.055 -29.823 5.625 1.00 . A A . 55 LYS HZ2 1 1
7 8938 1 1 55 LYS HZ3 H -11.855 -30.027 4.197 1.00 . A A . 55 LYS HZ3 1 1
7 8939 1 1 55 LYS N N -7.466 -29.968 8.115 1.00 . A A . 55 LYS N 1 1
7 8940 1 1 55 LYS NZ N -10.955 -29.854 4.619 1.00 . A A . 55 LYS NZ 1 1
7 8941 1 1 55 LYS O O -9.461 -28.260 10.415 1.00 . A A . 55 LYS O 1 1
7 8942 1 1 56 THR C C -10.226 -30.906 12.050 1.00 . A A . 56 THR C 1 1
7 8943 1 1 56 THR CA C -10.917 -30.695 10.698 1.00 . A A . 56 THR CA 1 1
7 8944 1 1 56 THR CB C -11.675 -31.969 10.282 1.00 . A A . 56 THR CB 1 1
7 8945 1 1 56 THR CG2 C -12.860 -32.310 11.182 1.00 . A A . 56 THR CG2 1 1
7 8946 1 1 56 THR H H -9.767 -31.003 8.941 1.00 . A A . 56 THR H 1 1
7 8947 1 1 56 THR HA H -11.645 -29.899 10.818 1.00 . A A . 56 THR HA 1 1
7 8948 1 1 56 THR HB H -10.987 -32.815 10.257 1.00 . A A . 56 THR HB 1 1
7 8949 1 1 56 THR HG1 H -11.566 -32.169 8.363 1.00 . A A . 56 THR HG1 1 1
7 8950 1 1 56 THR HG21 H -12.508 -32.601 12.171 1.00 . A A . 56 THR HG21 1 1
7 8951 1 1 56 THR HG22 H -13.523 -31.450 11.271 1.00 . A A . 56 THR HG22 1 1
7 8952 1 1 56 THR HG23 H -13.412 -33.148 10.755 1.00 . A A . 56 THR HG23 1 1
7 8953 1 1 56 THR N N -9.979 -30.302 9.634 1.00 . A A . 56 THR N 1 1
7 8954 1 1 56 THR O O -10.868 -30.796 13.091 1.00 . A A . 56 THR O 1 1
7 8955 1 1 56 THR OG1 O -12.205 -31.776 8.986 1.00 . A A . 56 THR OG1 1 1
7 8956 1 1 57 ILE C C -7.454 -30.242 13.823 1.00 . A A . 57 ILE C 1 1
7 8957 1 1 57 ILE CA C -8.126 -31.487 13.245 1.00 . A A . 57 ILE CA 1 1
7 8958 1 1 57 ILE CB C -7.082 -32.580 12.940 1.00 . A A . 57 ILE CB 1 1
7 8959 1 1 57 ILE CD1 C -6.874 -34.813 11.755 1.00 . A A . 57 ILE CD1 1 1
7 8960 1 1 57 ILE CG1 C -7.785 -33.908 12.587 1.00 . A A . 57 ILE CG1 1 1
7 8961 1 1 57 ILE CG2 C -6.124 -32.800 14.132 1.00 . A A . 57 ILE CG2 1 1
7 8962 1 1 57 ILE H H -8.468 -31.176 11.118 1.00 . A A . 57 ILE H 1 1
7 8963 1 1 57 ILE HA H -8.794 -31.881 14.011 1.00 . A A . 57 ILE HA 1 1
7 8964 1 1 57 ILE HB H -6.493 -32.257 12.081 1.00 . A A . 57 ILE HB 1 1
7 8965 1 1 57 ILE HD11 H -6.513 -34.256 10.891 1.00 . A A . 57 ILE HD11 1 1
7 8966 1 1 57 ILE HD12 H -6.025 -35.148 12.348 1.00 . A A . 57 ILE HD12 1 1
7 8967 1 1 57 ILE HD13 H -7.440 -35.678 11.414 1.00 . A A . 57 ILE HD13 1 1
7 8968 1 1 57 ILE HG12 H -8.094 -34.421 13.498 1.00 . A A . 57 ILE HG12 1 1
7 8969 1 1 57 ILE HG13 H -8.681 -33.718 11.999 1.00 . A A . 57 ILE HG13 1 1
7 8970 1 1 57 ILE HG21 H -6.694 -33.016 15.037 1.00 . A A . 57 ILE HG21 1 1
7 8971 1 1 57 ILE HG22 H -5.449 -33.631 13.931 1.00 . A A . 57 ILE HG22 1 1
7 8972 1 1 57 ILE HG23 H -5.502 -31.920 14.301 1.00 . A A . 57 ILE HG23 1 1
7 8973 1 1 57 ILE N N -8.916 -31.163 12.039 1.00 . A A . 57 ILE N 1 1
7 8974 1 1 57 ILE O O -7.735 -29.862 14.958 1.00 . A A . 57 ILE O 1 1
7 8975 1 1 58 LEU C C -6.909 -27.228 13.838 1.00 . A A . 58 LEU C 1 1
7 8976 1 1 58 LEU CA C -5.917 -28.340 13.488 1.00 . A A . 58 LEU CA 1 1
7 8977 1 1 58 LEU CB C -4.931 -27.862 12.414 1.00 . A A . 58 LEU CB 1 1
7 8978 1 1 58 LEU CD1 C -4.208 -29.937 11.083 1.00 . A A . 58 LEU CD1 1 1
7 8979 1 1 58 LEU CD2 C -2.625 -28.150 11.512 1.00 . A A . 58 LEU CD2 1 1
7 8980 1 1 58 LEU CG C -3.824 -28.881 12.102 1.00 . A A . 58 LEU CG 1 1
7 8981 1 1 58 LEU H H -6.347 -29.914 12.136 1.00 . A A . 58 LEU H 1 1
7 8982 1 1 58 LEU HA H -5.370 -28.577 14.406 1.00 . A A . 58 LEU HA 1 1
7 8983 1 1 58 LEU HB2 H -5.467 -27.600 11.500 1.00 . A A . 58 LEU HB2 1 1
7 8984 1 1 58 LEU HB3 H -4.462 -26.952 12.795 1.00 . A A . 58 LEU HB3 1 1
7 8985 1 1 58 LEU HD11 H -4.670 -29.410 10.260 1.00 . A A . 58 LEU HD11 1 1
7 8986 1 1 58 LEU HD12 H -3.355 -30.517 10.717 1.00 . A A . 58 LEU HD12 1 1
7 8987 1 1 58 LEU HD13 H -4.894 -30.644 11.533 1.00 . A A . 58 LEU HD13 1 1
7 8988 1 1 58 LEU HD21 H -2.973 -27.413 10.797 1.00 . A A . 58 LEU HD21 1 1
7 8989 1 1 58 LEU HD22 H -2.070 -27.682 12.321 1.00 . A A . 58 LEU HD22 1 1
7 8990 1 1 58 LEU HD23 H -1.972 -28.844 10.976 1.00 . A A . 58 LEU HD23 1 1
7 8991 1 1 58 LEU HG H -3.574 -29.393 13.021 1.00 . A A . 58 LEU HG 1 1
7 8992 1 1 58 LEU N N -6.590 -29.563 13.057 1.00 . A A . 58 LEU N 1 1
7 8993 1 1 58 LEU O O -6.594 -26.382 14.670 1.00 . A A . 58 LEU O 1 1
7 8994 1 1 59 LYS C C -9.490 -26.440 15.275 1.00 . A A . 59 LYS C 1 1
7 8995 1 1 59 LYS CA C -9.251 -26.441 13.755 1.00 . A A . 59 LYS CA 1 1
7 8996 1 1 59 LYS CB C -10.540 -26.842 13.042 1.00 . A A . 59 LYS CB 1 1
7 8997 1 1 59 LYS CD C -11.632 -24.728 12.048 1.00 . A A . 59 LYS CD 1 1
7 8998 1 1 59 LYS CE C -11.079 -23.883 13.202 1.00 . A A . 59 LYS CE 1 1
7 8999 1 1 59 LYS CG C -10.779 -25.985 11.790 1.00 . A A . 59 LYS CG 1 1
7 9000 1 1 59 LYS H H -8.250 -27.918 12.500 1.00 . A A . 59 LYS H 1 1
7 9001 1 1 59 LYS HA H -8.998 -25.425 13.493 1.00 . A A . 59 LYS HA 1 1
7 9002 1 1 59 LYS HB2 H -10.476 -27.900 12.790 1.00 . A A . 59 LYS HB2 1 1
7 9003 1 1 59 LYS HB3 H -11.384 -26.729 13.719 1.00 . A A . 59 LYS HB3 1 1
7 9004 1 1 59 LYS HD2 H -11.648 -24.130 11.135 1.00 . A A . 59 LYS HD2 1 1
7 9005 1 1 59 LYS HD3 H -12.651 -25.035 12.285 1.00 . A A . 59 LYS HD3 1 1
7 9006 1 1 59 LYS HE2 H -11.128 -24.465 14.125 1.00 . A A . 59 LYS HE2 1 1
7 9007 1 1 59 LYS HE3 H -10.026 -23.656 13.006 1.00 . A A . 59 LYS HE3 1 1
7 9008 1 1 59 LYS HG2 H -9.822 -25.689 11.355 1.00 . A A . 59 LYS HG2 1 1
7 9009 1 1 59 LYS HG3 H -11.283 -26.613 11.062 1.00 . A A . 59 LYS HG3 1 1
7 9010 1 1 59 LYS HZ1 H -11.598 -21.956 12.638 1.00 . A A . 59 LYS HZ1 1 1
7 9011 1 1 59 LYS HZ2 H -12.784 -22.705 13.578 1.00 . A A . 59 LYS HZ2 1 1
7 9012 1 1 59 LYS HZ3 H -11.353 -22.090 14.154 1.00 . A A . 59 LYS HZ3 1 1
7 9013 1 1 59 LYS N N -8.130 -27.282 13.290 1.00 . A A . 59 LYS N 1 1
7 9014 1 1 59 LYS NZ N -11.803 -22.613 13.393 1.00 . A A . 59 LYS NZ 1 1
7 9015 1 1 59 LYS O O -10.036 -25.476 15.804 1.00 . A A . 59 LYS O 1 1
7 9016 1 1 60 ALA C C -7.617 -27.875 17.964 1.00 . A A . 60 ALA C 1 1
7 9017 1 1 60 ALA CA C -9.043 -27.634 17.414 1.00 . A A . 60 ALA CA 1 1
7 9018 1 1 60 ALA CB C -10.012 -28.747 17.827 1.00 . A A . 60 ALA CB 1 1
7 9019 1 1 60 ALA H H -8.790 -28.303 15.396 1.00 . A A . 60 ALA H 1 1
7 9020 1 1 60 ALA HA H -9.394 -26.702 17.864 1.00 . A A . 60 ALA HA 1 1
7 9021 1 1 60 ALA HB1 H -11.019 -28.519 17.472 1.00 . A A . 60 ALA HB1 1 1
7 9022 1 1 60 ALA HB2 H -9.685 -29.700 17.402 1.00 . A A . 60 ALA HB2 1 1
7 9023 1 1 60 ALA HB3 H -10.033 -28.834 18.915 1.00 . A A . 60 ALA HB3 1 1
7 9024 1 1 60 ALA N N -9.091 -27.512 15.953 1.00 . A A . 60 ALA N 1 1
7 9025 1 1 60 ALA O O -7.433 -27.960 19.176 1.00 . A A . 60 ALA O 1 1
7 9026 1 1 61 LEU C C -4.136 -27.396 16.897 1.00 . A A . 61 LEU C 1 1
7 9027 1 1 61 LEU CA C -5.224 -28.362 17.423 1.00 . A A . 61 LEU CA 1 1
7 9028 1 1 61 LEU CB C -5.016 -29.831 16.983 1.00 . A A . 61 LEU CB 1 1
7 9029 1 1 61 LEU CD1 C -5.352 -30.951 19.254 1.00 . A A . 61 LEU CD1 1 1
7 9030 1 1 61 LEU CD2 C -3.982 -32.059 17.543 1.00 . A A . 61 LEU CD2 1 1
7 9031 1 1 61 LEU CG C -4.387 -30.695 18.093 1.00 . A A . 61 LEU CG 1 1
7 9032 1 1 61 LEU H H -6.832 -27.909 16.115 1.00 . A A . 61 LEU H 1 1
7 9033 1 1 61 LEU HA H -5.123 -28.314 18.506 1.00 . A A . 61 LEU HA 1 1
7 9034 1 1 61 LEU HB2 H -5.963 -30.268 16.677 1.00 . A A . 61 LEU HB2 1 1
7 9035 1 1 61 LEU HB3 H -4.389 -29.865 16.094 1.00 . A A . 61 LEU HB3 1 1
7 9036 1 1 61 LEU HD11 H -6.253 -31.442 18.885 1.00 . A A . 61 LEU HD11 1 1
7 9037 1 1 61 LEU HD12 H -4.875 -31.586 19.999 1.00 . A A . 61 LEU HD12 1 1
7 9038 1 1 61 LEU HD13 H -5.637 -30.016 19.732 1.00 . A A . 61 LEU HD13 1 1
7 9039 1 1 61 LEU HD21 H -4.852 -32.574 17.136 1.00 . A A . 61 LEU HD21 1 1
7 9040 1 1 61 LEU HD22 H -3.249 -31.920 16.753 1.00 . A A . 61 LEU HD22 1 1
7 9041 1 1 61 LEU HD23 H -3.533 -32.667 18.328 1.00 . A A . 61 LEU HD23 1 1
7 9042 1 1 61 LEU HG H -3.496 -30.194 18.474 1.00 . A A . 61 LEU HG 1 1
7 9043 1 1 61 LEU N N -6.598 -27.960 17.097 1.00 . A A . 61 LEU N 1 1
7 9044 1 1 61 LEU O O -3.086 -27.822 16.414 1.00 . A A . 61 LEU O 1 1
7 9045 1 1 62 GLY C C -2.632 -24.357 17.859 1.00 . A A . 62 GLY C 1 1
7 9046 1 1 62 GLY CA C -3.373 -25.043 16.696 1.00 . A A . 62 GLY CA 1 1
7 9047 1 1 62 GLY H H -5.242 -25.803 17.421 1.00 . A A . 62 GLY H 1 1
7 9048 1 1 62 GLY HA2 H -2.614 -25.454 16.031 1.00 . A A . 62 GLY HA2 1 1
7 9049 1 1 62 GLY HA3 H -3.901 -24.267 16.140 1.00 . A A . 62 GLY HA3 1 1
7 9050 1 1 62 GLY N N -4.341 -26.088 17.066 1.00 . A A . 62 GLY N 1 1
7 9051 1 1 62 GLY O O -2.609 -23.125 17.864 1.00 . A A . 62 GLY O 1 1
7 9052 1 1 63 PRO C C 0.034 -23.789 19.611 1.00 . A A . 63 PRO C 1 1
7 9053 1 1 63 PRO CA C -1.313 -24.455 19.981 1.00 . A A . 63 PRO CA 1 1
7 9054 1 1 63 PRO CB C -1.152 -25.613 20.977 1.00 . A A . 63 PRO CB 1 1
7 9055 1 1 63 PRO CD C -1.814 -26.509 18.884 1.00 . A A . 63 PRO CD 1 1
7 9056 1 1 63 PRO CG C -0.870 -26.790 20.051 1.00 . A A . 63 PRO CG 1 1
7 9057 1 1 63 PRO HA H -1.951 -23.687 20.420 1.00 . A A . 63 PRO HA 1 1
7 9058 1 1 63 PRO HB2 H -0.352 -25.459 21.702 1.00 . A A . 63 PRO HB2 1 1
7 9059 1 1 63 PRO HB3 H -2.096 -25.778 21.500 1.00 . A A . 63 PRO HB3 1 1
7 9060 1 1 63 PRO HD2 H -1.380 -26.892 17.960 1.00 . A A . 63 PRO HD2 1 1
7 9061 1 1 63 PRO HD3 H -2.770 -26.988 19.093 1.00 . A A . 63 PRO HD3 1 1
7 9062 1 1 63 PRO HG2 H 0.166 -26.756 19.710 1.00 . A A . 63 PRO HG2 1 1
7 9063 1 1 63 PRO HG3 H -1.088 -27.746 20.528 1.00 . A A . 63 PRO HG3 1 1
7 9064 1 1 63 PRO N N -1.997 -25.062 18.827 1.00 . A A . 63 PRO N 1 1
7 9065 1 1 63 PRO O O 0.998 -23.858 20.363 1.00 . A A . 63 PRO O 1 1
7 9066 1 1 64 ALA C C 2.626 -23.278 17.749 1.00 . A A . 64 ALA C 1 1
7 9067 1 1 64 ALA CA C 1.290 -22.496 17.855 1.00 . A A . 64 ALA CA 1 1
7 9068 1 1 64 ALA CB C 1.437 -21.145 18.575 1.00 . A A . 64 ALA CB 1 1
7 9069 1 1 64 ALA H H -0.738 -23.148 17.892 1.00 . A A . 64 ALA H 1 1
7 9070 1 1 64 ALA HA H 1.033 -22.265 16.822 1.00 . A A . 64 ALA HA 1 1
7 9071 1 1 64 ALA HB1 H 0.487 -20.612 18.581 1.00 . A A . 64 ALA HB1 1 1
7 9072 1 1 64 ALA HB2 H 1.766 -21.312 19.602 1.00 . A A . 64 ALA HB2 1 1
7 9073 1 1 64 ALA HB3 H 2.189 -20.537 18.067 1.00 . A A . 64 ALA HB3 1 1
7 9074 1 1 64 ALA N N 0.128 -23.201 18.415 1.00 . A A . 64 ALA N 1 1
7 9075 1 1 64 ALA O O 3.620 -22.671 17.369 1.00 . A A . 64 ALA O 1 1
7 9076 1 1 65 ALA C C 3.465 -26.784 17.133 1.00 . A A . 65 ALA C 1 1
7 9077 1 1 65 ALA CA C 3.820 -25.460 17.835 1.00 . A A . 65 ALA CA 1 1
7 9078 1 1 65 ALA CB C 4.490 -25.677 19.198 1.00 . A A . 65 ALA CB 1 1
7 9079 1 1 65 ALA H H 1.838 -24.975 18.480 1.00 . A A . 65 ALA H 1 1
7 9080 1 1 65 ALA HA H 4.550 -24.973 17.180 1.00 . A A . 65 ALA HA 1 1
7 9081 1 1 65 ALA HB1 H 4.797 -24.714 19.608 1.00 . A A . 65 ALA HB1 1 1
7 9082 1 1 65 ALA HB2 H 3.805 -26.164 19.892 1.00 . A A . 65 ALA HB2 1 1
7 9083 1 1 65 ALA HB3 H 5.378 -26.297 19.065 1.00 . A A . 65 ALA HB3 1 1
7 9084 1 1 65 ALA N N 2.646 -24.590 18.022 1.00 . A A . 65 ALA N 1 1
7 9085 1 1 65 ALA O O 3.847 -26.973 15.988 1.00 . A A . 65 ALA O 1 1
7 9086 1 1 66 THR C C 1.750 -28.861 15.624 1.00 . A A . 66 THR C 1 1
7 9087 1 1 66 THR CA C 2.281 -28.961 17.064 1.00 . A A . 66 THR CA 1 1
7 9088 1 1 66 THR CB C 1.254 -29.771 17.874 1.00 . A A . 66 THR CB 1 1
7 9089 1 1 66 THR CG2 C 1.517 -31.270 17.751 1.00 . A A . 66 THR CG2 1 1
7 9090 1 1 66 THR H H 2.356 -27.539 18.669 1.00 . A A . 66 THR H 1 1
7 9091 1 1 66 THR HA H 3.204 -29.541 17.009 1.00 . A A . 66 THR HA 1 1
7 9092 1 1 66 THR HB H 0.253 -29.558 17.495 1.00 . A A . 66 THR HB 1 1
7 9093 1 1 66 THR HG1 H 0.756 -30.127 19.692 1.00 . A A . 66 THR HG1 1 1
7 9094 1 1 66 THR HG21 H 1.512 -31.561 16.699 1.00 . A A . 66 THR HG21 1 1
7 9095 1 1 66 THR HG22 H 2.497 -31.517 18.160 1.00 . A A . 66 THR HG22 1 1
7 9096 1 1 66 THR HG23 H 0.746 -31.837 18.271 1.00 . A A . 66 THR HG23 1 1
7 9097 1 1 66 THR N N 2.620 -27.659 17.702 1.00 . A A . 66 THR N 1 1
7 9098 1 1 66 THR O O 1.836 -29.807 14.852 1.00 . A A . 66 THR O 1 1
7 9099 1 1 66 THR OG1 O 1.265 -29.442 19.249 1.00 . A A . 66 THR OG1 1 1
7 9100 1 1 67 LEU C C 1.946 -27.791 12.852 1.00 . A A . 67 LEU C 1 1
7 9101 1 1 67 LEU CA C 0.864 -27.374 13.854 1.00 . A A . 67 LEU CA 1 1
7 9102 1 1 67 LEU CB C 0.624 -25.866 13.796 1.00 . A A . 67 LEU CB 1 1
7 9103 1 1 67 LEU CD1 C 0.343 -23.791 12.439 1.00 . A A . 67 LEU CD1 1 1
7 9104 1 1 67 LEU CD2 C 0.233 -25.963 11.249 1.00 . A A . 67 LEU CD2 1 1
7 9105 1 1 67 LEU CG C -0.080 -25.256 12.556 1.00 . A A . 67 LEU CG 1 1
7 9106 1 1 67 LEU H H 1.265 -26.947 15.902 1.00 . A A . 67 LEU H 1 1
7 9107 1 1 67 LEU HA H -0.062 -27.885 13.607 1.00 . A A . 67 LEU HA 1 1
7 9108 1 1 67 LEU HB2 H 0.010 -25.672 14.655 1.00 . A A . 67 LEU HB2 1 1
7 9109 1 1 67 LEU HB3 H 1.584 -25.368 13.949 1.00 . A A . 67 LEU HB3 1 1
7 9110 1 1 67 LEU HD11 H 1.423 -23.747 12.274 1.00 . A A . 67 LEU HD11 1 1
7 9111 1 1 67 LEU HD12 H -0.169 -23.332 11.593 1.00 . A A . 67 LEU HD12 1 1
7 9112 1 1 67 LEU HD13 H 0.092 -23.259 13.354 1.00 . A A . 67 LEU HD13 1 1
7 9113 1 1 67 LEU HD21 H 1.311 -25.992 11.090 1.00 . A A . 67 LEU HD21 1 1
7 9114 1 1 67 LEU HD22 H -0.161 -26.985 11.314 1.00 . A A . 67 LEU HD22 1 1
7 9115 1 1 67 LEU HD23 H -0.233 -25.451 10.413 1.00 . A A . 67 LEU HD23 1 1
7 9116 1 1 67 LEU HG H -1.164 -25.301 12.681 1.00 . A A . 67 LEU HG 1 1
7 9117 1 1 67 LEU N N 1.222 -27.698 15.237 1.00 . A A . 67 LEU N 1 1
7 9118 1 1 67 LEU O O 1.624 -28.402 11.844 1.00 . A A . 67 LEU O 1 1
7 9119 1 1 68 GLU C C 4.351 -29.147 11.636 1.00 . A A . 68 GLU C 1 1
7 9120 1 1 68 GLU CA C 4.319 -27.720 12.194 1.00 . A A . 68 GLU CA 1 1
7 9121 1 1 68 GLU CB C 5.655 -27.448 12.916 1.00 . A A . 68 GLU CB 1 1
7 9122 1 1 68 GLU CD C 6.988 -25.852 14.396 1.00 . A A . 68 GLU CD 1 1
7 9123 1 1 68 GLU CG C 5.741 -26.043 13.507 1.00 . A A . 68 GLU CG 1 1
7 9124 1 1 68 GLU H H 3.392 -26.919 13.946 1.00 . A A . 68 GLU H 1 1
7 9125 1 1 68 GLU HA H 4.160 -27.061 11.330 1.00 . A A . 68 GLU HA 1 1
7 9126 1 1 68 GLU HB2 H 5.755 -28.158 13.740 1.00 . A A . 68 GLU HB2 1 1
7 9127 1 1 68 GLU HB3 H 6.479 -27.598 12.219 1.00 . A A . 68 GLU HB3 1 1
7 9128 1 1 68 GLU HG2 H 5.709 -25.327 12.691 1.00 . A A . 68 GLU HG2 1 1
7 9129 1 1 68 GLU HG3 H 4.846 -25.884 14.098 1.00 . A A . 68 GLU HG3 1 1
7 9130 1 1 68 GLU N N 3.206 -27.475 13.118 1.00 . A A . 68 GLU N 1 1
7 9131 1 1 68 GLU O O 4.639 -29.324 10.451 1.00 . A A . 68 GLU O 1 1
7 9132 1 1 68 GLU OE1 O 8.108 -25.820 13.832 1.00 . A A . 68 GLU OE1 1 1
7 9133 1 1 68 GLU OE2 O 6.802 -25.734 15.630 1.00 . A A . 68 GLU OE2 1 1
7 9134 1 1 69 GLU C C 2.393 -31.663 11.267 1.00 . A A . 69 GLU C 1 1
7 9135 1 1 69 GLU CA C 3.767 -31.506 11.936 1.00 . A A . 69 GLU CA 1 1
7 9136 1 1 69 GLU CB C 3.948 -32.593 13.014 1.00 . A A . 69 GLU CB 1 1
7 9137 1 1 69 GLU CD C 2.862 -34.119 14.730 1.00 . A A . 69 GLU CD 1 1
7 9138 1 1 69 GLU CG C 2.841 -32.731 14.076 1.00 . A A . 69 GLU CG 1 1
7 9139 1 1 69 GLU H H 3.773 -29.897 13.423 1.00 . A A . 69 GLU H 1 1
7 9140 1 1 69 GLU HA H 4.511 -31.703 11.162 1.00 . A A . 69 GLU HA 1 1
7 9141 1 1 69 GLU HB2 H 4.035 -33.546 12.489 1.00 . A A . 69 GLU HB2 1 1
7 9142 1 1 69 GLU HB3 H 4.888 -32.407 13.526 1.00 . A A . 69 GLU HB3 1 1
7 9143 1 1 69 GLU HG2 H 2.969 -31.944 14.815 1.00 . A A . 69 GLU HG2 1 1
7 9144 1 1 69 GLU HG3 H 1.851 -32.586 13.639 1.00 . A A . 69 GLU HG3 1 1
7 9145 1 1 69 GLU N N 3.999 -30.145 12.460 1.00 . A A . 69 GLU N 1 1
7 9146 1 1 69 GLU O O 2.267 -32.279 10.206 1.00 . A A . 69 GLU O 1 1
7 9147 1 1 69 GLU OE1 O 2.261 -35.034 14.119 1.00 . A A . 69 GLU OE1 1 1
7 9148 1 1 69 GLU OE2 O 3.437 -34.248 15.836 1.00 . A A . 69 GLU OE2 1 1
7 9149 1 1 70 MET C C -0.402 -30.831 10.129 1.00 . A A . 70 MET C 1 1
7 9150 1 1 70 MET CA C -0.048 -31.327 11.526 1.00 . A A . 70 MET CA 1 1
7 9151 1 1 70 MET CB C -0.930 -30.630 12.539 1.00 . A A . 70 MET CB 1 1
7 9152 1 1 70 MET CE C -0.785 -33.874 14.254 1.00 . A A . 70 MET CE 1 1
7 9153 1 1 70 MET CG C -0.817 -31.108 13.961 1.00 . A A . 70 MET CG 1 1
7 9154 1 1 70 MET H H 1.548 -30.456 12.660 1.00 . A A . 70 MET H 1 1
7 9155 1 1 70 MET HA H -0.270 -32.375 11.591 1.00 . A A . 70 MET HA 1 1
7 9156 1 1 70 MET HB2 H -0.673 -29.578 12.532 1.00 . A A . 70 MET HB2 1 1
7 9157 1 1 70 MET HB3 H -1.957 -30.782 12.252 1.00 . A A . 70 MET HB3 1 1
7 9158 1 1 70 MET HE1 H -0.326 -33.910 13.266 1.00 . A A . 70 MET HE1 1 1
7 9159 1 1 70 MET HE2 H 0.001 -33.770 15.003 1.00 . A A . 70 MET HE2 1 1
7 9160 1 1 70 MET HE3 H -1.318 -34.807 14.433 1.00 . A A . 70 MET HE3 1 1
7 9161 1 1 70 MET HG2 H 0.204 -31.418 14.114 1.00 . A A . 70 MET HG2 1 1
7 9162 1 1 70 MET HG3 H -1.030 -30.229 14.571 1.00 . A A . 70 MET HG3 1 1
7 9163 1 1 70 MET N N 1.351 -31.088 11.876 1.00 . A A . 70 MET N 1 1
7 9164 1 1 70 MET O O -1.246 -31.410 9.442 1.00 . A A . 70 MET O 1 1
7 9165 1 1 70 MET SD S -1.936 -32.474 14.374 1.00 . A A . 70 MET SD 1 1
7 9166 1 1 71 MET C C 0.122 -30.010 7.307 1.00 . A A . 71 MET C 1 1
7 9167 1 1 71 MET CA C 0.218 -29.029 8.478 1.00 . A A . 71 MET CA 1 1
7 9168 1 1 71 MET CB C 1.474 -28.123 8.428 1.00 . A A . 71 MET CB 1 1
7 9169 1 1 71 MET CE C 3.994 -26.054 8.180 1.00 . A A . 71 MET CE 1 1
7 9170 1 1 71 MET CG C 1.422 -26.929 7.468 1.00 . A A . 71 MET CG 1 1
7 9171 1 1 71 MET H H 0.974 -29.447 10.421 1.00 . A A . 71 MET H 1 1
7 9172 1 1 71 MET HA H -0.677 -28.405 8.488 1.00 . A A . 71 MET HA 1 1
7 9173 1 1 71 MET HB2 H 1.624 -27.707 9.424 1.00 . A A . 71 MET HB2 1 1
7 9174 1 1 71 MET HB3 H 2.364 -28.716 8.212 1.00 . A A . 71 MET HB3 1 1
7 9175 1 1 71 MET HE1 H 4.069 -26.936 8.818 1.00 . A A . 71 MET HE1 1 1
7 9176 1 1 71 MET HE2 H 4.330 -26.302 7.175 1.00 . A A . 71 MET HE2 1 1
7 9177 1 1 71 MET HE3 H 4.633 -25.267 8.581 1.00 . A A . 71 MET HE3 1 1
7 9178 1 1 71 MET HG2 H 1.853 -27.195 6.497 1.00 . A A . 71 MET HG2 1 1
7 9179 1 1 71 MET HG3 H 0.383 -26.655 7.301 1.00 . A A . 71 MET HG3 1 1
7 9180 1 1 71 MET N N 0.294 -29.764 9.736 1.00 . A A . 71 MET N 1 1
7 9181 1 1 71 MET O O -0.860 -30.000 6.563 1.00 . A A . 71 MET O 1 1
7 9182 1 1 71 MET SD S 2.278 -25.468 8.127 1.00 . A A . 71 MET SD 1 1
7 9183 1 1 72 THR C C 1.088 -33.330 6.687 1.00 . A A . 72 THR C 1 1
7 9184 1 1 72 THR CA C 1.368 -31.909 6.212 1.00 . A A . 72 THR CA 1 1
7 9185 1 1 72 THR CB C 2.852 -31.903 5.802 1.00 . A A . 72 THR CB 1 1
7 9186 1 1 72 THR CG2 C 3.134 -31.166 4.494 1.00 . A A . 72 THR CG2 1 1
7 9187 1 1 72 THR H H 1.880 -30.804 7.885 1.00 . A A . 72 THR H 1 1
7 9188 1 1 72 THR HA H 0.745 -31.747 5.333 1.00 . A A . 72 THR HA 1 1
7 9189 1 1 72 THR HB H 3.134 -32.944 5.697 1.00 . A A . 72 THR HB 1 1
7 9190 1 1 72 THR HG1 H 3.933 -30.445 6.487 1.00 . A A . 72 THR HG1 1 1
7 9191 1 1 72 THR HG21 H 2.532 -31.594 3.694 1.00 . A A . 72 THR HG21 1 1
7 9192 1 1 72 THR HG22 H 2.901 -30.107 4.599 1.00 . A A . 72 THR HG22 1 1
7 9193 1 1 72 THR HG23 H 4.189 -31.272 4.237 1.00 . A A . 72 THR HG23 1 1
7 9194 1 1 72 THR N N 1.124 -30.891 7.223 1.00 . A A . 72 THR N 1 1
7 9195 1 1 72 THR O O 0.850 -34.160 5.816 1.00 . A A . 72 THR O 1 1
7 9196 1 1 72 THR OG1 O 3.697 -31.333 6.778 1.00 . A A . 72 THR OG1 1 1
7 9197 1 1 73 ALA C C -0.233 -35.801 7.866 1.00 . A A . 73 ALA C 1 1
7 9198 1 1 73 ALA CA C 0.984 -35.064 8.450 1.00 . A A . 73 ALA CA 1 1
7 9199 1 1 73 ALA CB C 0.949 -35.100 9.983 1.00 . A A . 73 ALA CB 1 1
7 9200 1 1 73 ALA H H 1.351 -32.968 8.681 1.00 . A A . 73 ALA H 1 1
7 9201 1 1 73 ALA HA H 1.870 -35.610 8.124 1.00 . A A . 73 ALA HA 1 1
7 9202 1 1 73 ALA HB1 H 1.903 -34.759 10.387 1.00 . A A . 73 ALA HB1 1 1
7 9203 1 1 73 ALA HB2 H 0.147 -34.465 10.359 1.00 . A A . 73 ALA HB2 1 1
7 9204 1 1 73 ALA HB3 H 0.787 -36.123 10.326 1.00 . A A . 73 ALA HB3 1 1
7 9205 1 1 73 ALA N N 1.103 -33.667 7.986 1.00 . A A . 73 ALA N 1 1
7 9206 1 1 73 ALA O O -0.184 -37.004 7.610 1.00 . A A . 73 ALA O 1 1
7 9207 1 1 74 CYS C C -2.216 -36.265 5.511 1.00 . A A . 74 CYS C 1 1
7 9208 1 1 74 CYS CA C -2.489 -35.564 6.867 1.00 . A A . 74 CYS CA 1 1
7 9209 1 1 74 CYS CB C -3.486 -34.410 6.707 1.00 . A A . 74 CYS CB 1 1
7 9210 1 1 74 CYS H H -1.193 -34.049 7.709 1.00 . A A . 74 CYS H 1 1
7 9211 1 1 74 CYS HA H -2.947 -36.316 7.512 1.00 . A A . 74 CYS HA 1 1
7 9212 1 1 74 CYS HB2 H -4.436 -34.810 6.349 1.00 . A A . 74 CYS HB2 1 1
7 9213 1 1 74 CYS HB3 H -3.641 -33.915 7.672 1.00 . A A . 74 CYS HB3 1 1
7 9214 1 1 74 CYS HG H -4.018 -32.934 4.917 1.00 . A A . 74 CYS HG 1 1
7 9215 1 1 74 CYS N N -1.295 -35.052 7.553 1.00 . A A . 74 CYS N 1 1
7 9216 1 1 74 CYS O O -2.988 -37.137 5.101 1.00 . A A . 74 CYS O 1 1
7 9217 1 1 74 CYS SG S -2.843 -33.226 5.490 1.00 . A A . 74 CYS SG 1 1
7 9218 1 1 75 GLN C C -0.188 -38.039 3.806 1.00 . A A . 75 GLN C 1 1
7 9219 1 1 75 GLN CA C -0.678 -36.591 3.582 1.00 . A A . 75 GLN CA 1 1
7 9220 1 1 75 GLN CB C 0.350 -35.684 2.874 1.00 . A A . 75 GLN CB 1 1
7 9221 1 1 75 GLN CD C 2.812 -36.347 2.431 1.00 . A A . 75 GLN CD 1 1
7 9222 1 1 75 GLN CG C 1.789 -35.760 3.419 1.00 . A A . 75 GLN CG 1 1
7 9223 1 1 75 GLN H H -0.457 -35.272 5.228 1.00 . A A . 75 GLN H 1 1
7 9224 1 1 75 GLN HA H -1.552 -36.656 2.929 1.00 . A A . 75 GLN HA 1 1
7 9225 1 1 75 GLN HB2 H 0.346 -35.931 1.812 1.00 . A A . 75 GLN HB2 1 1
7 9226 1 1 75 GLN HB3 H 0.012 -34.648 2.980 1.00 . A A . 75 GLN HB3 1 1
7 9227 1 1 75 GLN HE21 H 1.805 -38.100 2.204 1.00 . A A . 75 GLN HE21 1 1
7 9228 1 1 75 GLN HE22 H 3.338 -37.901 1.331 1.00 . A A . 75 GLN HE22 1 1
7 9229 1 1 75 GLN HG2 H 2.111 -34.747 3.653 1.00 . A A . 75 GLN HG2 1 1
7 9230 1 1 75 GLN HG3 H 1.785 -36.317 4.357 1.00 . A A . 75 GLN HG3 1 1
7 9231 1 1 75 GLN N N -1.105 -35.948 4.827 1.00 . A A . 75 GLN N 1 1
7 9232 1 1 75 GLN NE2 N 2.626 -37.556 1.950 1.00 . A A . 75 GLN NE2 1 1
7 9233 1 1 75 GLN O O 0.142 -38.737 2.850 1.00 . A A . 75 GLN O 1 1
7 9234 1 1 75 GLN OE1 O 3.789 -35.719 2.055 1.00 . A A . 75 GLN OE1 1 1
7 9235 1 1 76 GLY C C -1.148 -40.408 6.274 1.00 . A A . 76 GLY C 1 1
7 9236 1 1 76 GLY CA C 0.058 -39.866 5.496 1.00 . A A . 76 GLY CA 1 1
7 9237 1 1 76 GLY H H -0.327 -37.816 5.808 1.00 . A A . 76 GLY H 1 1
7 9238 1 1 76 GLY HA2 H 0.219 -40.510 4.631 1.00 . A A . 76 GLY HA2 1 1
7 9239 1 1 76 GLY HA3 H 0.934 -39.915 6.142 1.00 . A A . 76 GLY HA3 1 1
7 9240 1 1 76 GLY N N -0.147 -38.485 5.066 1.00 . A A . 76 GLY N 1 1
7 9241 1 1 76 GLY O O -0.980 -41.327 7.066 1.00 . A A . 76 GLY O 1 1
7 9242 1 1 77 VAL C C -4.707 -40.682 5.798 1.00 . A A . 77 VAL C 1 1
7 9243 1 1 77 VAL CA C -3.591 -40.261 6.764 1.00 . A A . 77 VAL CA 1 1
7 9244 1 1 77 VAL CB C -4.078 -39.164 7.741 1.00 . A A . 77 VAL CB 1 1
7 9245 1 1 77 VAL CG1 C -5.387 -39.532 8.452 1.00 . A A . 77 VAL CG1 1 1
7 9246 1 1 77 VAL CG2 C -3.032 -38.903 8.833 1.00 . A A . 77 VAL CG2 1 1
7 9247 1 1 77 VAL H H -2.372 -39.023 5.466 1.00 . A A . 77 VAL H 1 1
7 9248 1 1 77 VAL HA H -3.383 -41.146 7.367 1.00 . A A . 77 VAL HA 1 1
7 9249 1 1 77 VAL HB H -4.245 -38.240 7.188 1.00 . A A . 77 VAL HB 1 1
7 9250 1 1 77 VAL HG11 H -5.280 -40.485 8.969 1.00 . A A . 77 VAL HG11 1 1
7 9251 1 1 77 VAL HG12 H -5.658 -38.757 9.169 1.00 . A A . 77 VAL HG12 1 1
7 9252 1 1 77 VAL HG13 H -6.204 -39.605 7.732 1.00 . A A . 77 VAL HG13 1 1
7 9253 1 1 77 VAL HG21 H -2.850 -39.821 9.394 1.00 . A A . 77 VAL HG21 1 1
7 9254 1 1 77 VAL HG22 H -2.094 -38.571 8.393 1.00 . A A . 77 VAL HG22 1 1
7 9255 1 1 77 VAL HG23 H -3.390 -38.132 9.515 1.00 . A A . 77 VAL HG23 1 1
7 9256 1 1 77 VAL N N -2.348 -39.845 6.064 1.00 . A A . 77 VAL N 1 1
7 9257 1 1 77 VAL O O -5.363 -41.691 6.043 1.00 . A A . 77 VAL O 1 1
7 9258 1 1 78 GLY C C -6.064 -39.529 2.426 1.00 . A A . 78 GLY C 1 1
7 9259 1 1 78 GLY CA C -5.976 -40.322 3.735 1.00 . A A . 78 GLY CA 1 1
7 9260 1 1 78 GLY H H -4.398 -39.102 4.565 1.00 . A A . 78 GLY H 1 1
7 9261 1 1 78 GLY HA2 H -5.877 -41.375 3.469 1.00 . A A . 78 GLY HA2 1 1
7 9262 1 1 78 GLY HA3 H -6.928 -40.203 4.256 1.00 . A A . 78 GLY HA3 1 1
7 9263 1 1 78 GLY N N -4.892 -39.977 4.672 1.00 . A A . 78 GLY N 1 1
7 9264 1 1 78 GLY O O -7.160 -39.395 1.887 1.00 . A A . 78 GLY O 1 1
7 9265 1 1 79 GLY C C -3.735 -38.034 -0.074 1.00 . A A . 79 GLY C 1 1
7 9266 1 1 79 GLY CA C -5.001 -38.021 0.785 1.00 . A A . 79 GLY CA 1 1
7 9267 1 1 79 GLY H H -4.081 -39.109 2.382 1.00 . A A . 79 GLY H 1 1
7 9268 1 1 79 GLY HA2 H -5.878 -38.201 0.163 1.00 . A A . 79 GLY HA2 1 1
7 9269 1 1 79 GLY HA3 H -5.095 -37.014 1.188 1.00 . A A . 79 GLY HA3 1 1
7 9270 1 1 79 GLY N N -4.962 -38.963 1.916 1.00 . A A . 79 GLY N 1 1
7 9271 1 1 79 GLY O O -2.774 -37.365 0.298 1.00 . A A . 79 GLY O 1 1
7 9272 1 1 80 PRO C C -1.952 -37.762 -2.776 1.00 . A A . 80 PRO C 1 1
7 9273 1 1 80 PRO CA C -2.432 -38.971 -1.946 1.00 . A A . 80 PRO CA 1 1
7 9274 1 1 80 PRO CB C -2.686 -40.200 -2.828 1.00 . A A . 80 PRO CB 1 1
7 9275 1 1 80 PRO CD C -4.736 -39.626 -1.730 1.00 . A A . 80 PRO CD 1 1
7 9276 1 1 80 PRO CG C -4.198 -40.179 -3.050 1.00 . A A . 80 PRO CG 1 1
7 9277 1 1 80 PRO HA H -1.631 -39.211 -1.245 1.00 . A A . 80 PRO HA 1 1
7 9278 1 1 80 PRO HB2 H -2.135 -40.160 -3.769 1.00 . A A . 80 PRO HB2 1 1
7 9279 1 1 80 PRO HB3 H -2.415 -41.100 -2.274 1.00 . A A . 80 PRO HB3 1 1
7 9280 1 1 80 PRO HD2 H -5.655 -39.065 -1.908 1.00 . A A . 80 PRO HD2 1 1
7 9281 1 1 80 PRO HD3 H -4.926 -40.446 -1.037 1.00 . A A . 80 PRO HD3 1 1
7 9282 1 1 80 PRO HG2 H -4.438 -39.491 -3.861 1.00 . A A . 80 PRO HG2 1 1
7 9283 1 1 80 PRO HG3 H -4.591 -41.175 -3.262 1.00 . A A . 80 PRO HG3 1 1
7 9284 1 1 80 PRO N N -3.681 -38.773 -1.200 1.00 . A A . 80 PRO N 1 1
7 9285 1 1 80 PRO O O -0.756 -37.667 -3.035 1.00 . A A . 80 PRO O 1 1
7 9286 1 1 81 GLY C C -3.473 -35.071 -4.896 1.00 . A A . 81 GLY C 1 1
7 9287 1 1 81 GLY CA C -2.424 -35.644 -3.936 1.00 . A A . 81 GLY CA 1 1
7 9288 1 1 81 GLY H H -3.808 -36.959 -2.958 1.00 . A A . 81 GLY H 1 1
7 9289 1 1 81 GLY HA2 H -2.110 -34.878 -3.232 1.00 . A A . 81 GLY HA2 1 1
7 9290 1 1 81 GLY HA3 H -1.551 -35.883 -4.542 1.00 . A A . 81 GLY HA3 1 1
7 9291 1 1 81 GLY N N -2.835 -36.844 -3.191 1.00 . A A . 81 GLY N 1 1
7 9292 1 1 81 GLY O O -3.801 -35.701 -5.898 1.00 . A A . 81 GLY O 1 1
7 9293 1 1 82 HIS C C -4.296 -32.779 -7.010 1.00 . A A . 82 HIS C 1 1
7 9294 1 1 82 HIS CA C -4.807 -33.043 -5.567 1.00 . A A . 82 HIS CA 1 1
7 9295 1 1 82 HIS CB C -5.175 -31.709 -4.879 1.00 . A A . 82 HIS CB 1 1
7 9296 1 1 82 HIS CD2 C -2.910 -30.632 -4.353 1.00 . A A . 82 HIS CD2 1 1
7 9297 1 1 82 HIS CE1 C -3.081 -28.785 -5.544 1.00 . A A . 82 HIS CE1 1 1
7 9298 1 1 82 HIS CG C -4.124 -30.621 -4.979 1.00 . A A . 82 HIS CG 1 1
7 9299 1 1 82 HIS H H -3.703 -33.440 -3.759 1.00 . A A . 82 HIS H 1 1
7 9300 1 1 82 HIS HA H -5.727 -33.619 -5.677 1.00 . A A . 82 HIS HA 1 1
7 9301 1 1 82 HIS HB2 H -6.087 -31.332 -5.340 1.00 . A A . 82 HIS HB2 1 1
7 9302 1 1 82 HIS HB3 H -5.397 -31.893 -3.827 1.00 . A A . 82 HIS HB3 1 1
7 9303 1 1 82 HIS HD2 H -2.531 -31.408 -3.703 1.00 . A A . 82 HIS HD2 1 1
7 9304 1 1 82 HIS HE1 H -2.840 -27.827 -5.988 1.00 . A A . 82 HIS HE1 1 1
7 9305 1 1 82 HIS HE2 H -1.344 -29.160 -4.418 1.00 . A A . 82 HIS HE2 1 1
7 9306 1 1 82 HIS N N -3.917 -33.828 -4.674 1.00 . A A . 82 HIS N 1 1
7 9307 1 1 82 HIS ND1 N -4.237 -29.446 -5.738 1.00 . A A . 82 HIS ND1 1 1
7 9308 1 1 82 HIS NE2 N -2.267 -29.469 -4.721 1.00 . A A . 82 HIS NE2 1 1
7 9309 1 1 82 HIS O O -4.889 -31.983 -7.743 1.00 . A A . 82 HIS O 1 1
7 9310 1 1 83 LYS C C -3.174 -33.360 -10.016 1.00 . A A . 83 LYS C 1 1
7 9311 1 1 83 LYS CA C -2.433 -33.156 -8.677 1.00 . A A . 83 LYS CA 1 1
7 9312 1 1 83 LYS CB C -1.107 -33.944 -8.634 1.00 . A A . 83 LYS CB 1 1
7 9313 1 1 83 LYS CD C 1.036 -34.081 -10.085 1.00 . A A . 83 LYS CD 1 1
7 9314 1 1 83 LYS CE C 0.444 -34.840 -11.286 1.00 . A A . 83 LYS CE 1 1
7 9315 1 1 83 LYS CG C 0.034 -33.180 -9.341 1.00 . A A . 83 LYS CG 1 1
7 9316 1 1 83 LYS H H -2.892 -34.188 -6.853 1.00 . A A . 83 LYS H 1 1
7 9317 1 1 83 LYS HA H -2.193 -32.091 -8.642 1.00 . A A . 83 LYS HA 1 1
7 9318 1 1 83 LYS HB2 H -0.802 -34.104 -7.597 1.00 . A A . 83 LYS HB2 1 1
7 9319 1 1 83 LYS HB3 H -1.263 -34.925 -9.084 1.00 . A A . 83 LYS HB3 1 1
7 9320 1 1 83 LYS HD2 H 1.864 -33.458 -10.433 1.00 . A A . 83 LYS HD2 1 1
7 9321 1 1 83 LYS HD3 H 1.445 -34.805 -9.377 1.00 . A A . 83 LYS HD3 1 1
7 9322 1 1 83 LYS HE2 H 1.240 -35.436 -11.744 1.00 . A A . 83 LYS HE2 1 1
7 9323 1 1 83 LYS HE3 H -0.319 -35.534 -10.920 1.00 . A A . 83 LYS HE3 1 1
7 9324 1 1 83 LYS HG2 H -0.369 -32.453 -10.046 1.00 . A A . 83 LYS HG2 1 1
7 9325 1 1 83 LYS HG3 H 0.575 -32.608 -8.587 1.00 . A A . 83 LYS HG3 1 1
7 9326 1 1 83 LYS HZ1 H -0.968 -33.461 -11.890 1.00 . A A . 83 LYS HZ1 1 1
7 9327 1 1 83 LYS HZ2 H 0.501 -33.231 -12.609 1.00 . A A . 83 LYS HZ2 1 1
7 9328 1 1 83 LYS HZ3 H -0.501 -34.446 -13.096 1.00 . A A . 83 LYS HZ3 1 1
7 9329 1 1 83 LYS N N -3.205 -33.427 -7.444 1.00 . A A . 83 LYS N 1 1
7 9330 1 1 83 LYS NZ N -0.156 -33.931 -12.298 1.00 . A A . 83 LYS NZ 1 1
7 9331 1 1 83 LYS O O -2.535 -33.355 -11.069 1.00 . A A . 83 LYS O 1 1
7 9332 1 1 84 ALA C C -5.504 -32.049 -11.683 1.00 . A A . 84 ALA C 1 1
7 9333 1 1 84 ALA CA C -5.321 -33.513 -11.211 1.00 . A A . 84 ALA CA 1 1
7 9334 1 1 84 ALA CB C -6.672 -34.170 -10.906 1.00 . A A . 84 ALA CB 1 1
7 9335 1 1 84 ALA H H -4.947 -33.581 -9.107 1.00 . A A . 84 ALA H 1 1
7 9336 1 1 84 ALA HA H -4.843 -34.064 -12.022 1.00 . A A . 84 ALA HA 1 1
7 9337 1 1 84 ALA HB1 H -6.522 -35.207 -10.600 1.00 . A A . 84 ALA HB1 1 1
7 9338 1 1 84 ALA HB2 H -7.188 -33.629 -10.111 1.00 . A A . 84 ALA HB2 1 1
7 9339 1 1 84 ALA HB3 H -7.293 -34.157 -11.804 1.00 . A A . 84 ALA HB3 1 1
7 9340 1 1 84 ALA N N -4.487 -33.585 -10.006 1.00 . A A . 84 ALA N 1 1
7 9341 1 1 84 ALA O O -5.830 -31.798 -12.839 1.00 . A A . 84 ALA O 1 1
7 9342 1 1 85 ARG C C -4.151 -29.238 -12.055 1.00 . A A . 85 ARG C 1 1
7 9343 1 1 85 ARG CA C -5.246 -29.636 -11.043 1.00 . A A . 85 ARG CA 1 1
7 9344 1 1 85 ARG CB C -5.073 -28.954 -9.682 1.00 . A A . 85 ARG CB 1 1
7 9345 1 1 85 ARG CD C -5.372 -26.836 -8.352 1.00 . A A . 85 ARG CD 1 1
7 9346 1 1 85 ARG CG C -5.211 -27.429 -9.751 1.00 . A A . 85 ARG CG 1 1
7 9347 1 1 85 ARG CZ C -7.578 -27.477 -7.333 1.00 . A A . 85 ARG CZ 1 1
7 9348 1 1 85 ARG H H -5.035 -31.376 -9.844 1.00 . A A . 85 ARG H 1 1
7 9349 1 1 85 ARG HA H -6.208 -29.321 -11.438 1.00 . A A . 85 ARG HA 1 1
7 9350 1 1 85 ARG HB2 H -5.844 -29.346 -9.019 1.00 . A A . 85 ARG HB2 1 1
7 9351 1 1 85 ARG HB3 H -4.099 -29.212 -9.260 1.00 . A A . 85 ARG HB3 1 1
7 9352 1 1 85 ARG HD2 H -4.866 -27.480 -7.636 1.00 . A A . 85 ARG HD2 1 1
7 9353 1 1 85 ARG HD3 H -4.882 -25.862 -8.345 1.00 . A A . 85 ARG HD3 1 1
7 9354 1 1 85 ARG HE H -7.180 -25.755 -8.243 1.00 . A A . 85 ARG HE 1 1
7 9355 1 1 85 ARG HG2 H -4.304 -27.020 -10.182 1.00 . A A . 85 ARG HG2 1 1
7 9356 1 1 85 ARG HG3 H -6.060 -27.145 -10.376 1.00 . A A . 85 ARG HG3 1 1
7 9357 1 1 85 ARG HH11 H -6.169 -28.800 -6.842 1.00 . A A . 85 ARG HH11 1 1
7 9358 1 1 85 ARG HH12 H -7.753 -29.152 -6.231 1.00 . A A . 85 ARG HH12 1 1
7 9359 1 1 85 ARG HH21 H -9.161 -26.259 -7.441 1.00 . A A . 85 ARG HH21 1 1
7 9360 1 1 85 ARG HH22 H -9.423 -27.778 -6.631 1.00 . A A . 85 ARG HH22 1 1
7 9361 1 1 85 ARG N N -5.277 -31.081 -10.782 1.00 . A A . 85 ARG N 1 1
7 9362 1 1 85 ARG NE N -6.790 -26.648 -7.991 1.00 . A A . 85 ARG NE 1 1
7 9363 1 1 85 ARG NH1 N -7.161 -28.603 -6.826 1.00 . A A . 85 ARG NH1 1 1
7 9364 1 1 85 ARG NH2 N -8.829 -27.163 -7.155 1.00 . A A . 85 ARG NH2 1 1
7 9365 1 1 85 ARG O O -3.045 -29.776 -12.015 1.00 . A A . 85 ARG O 1 1
7 9366 1 1 86 VAL C C -2.610 -26.621 -13.118 1.00 . A A . 86 VAL C 1 1
7 9367 1 1 86 VAL CA C -3.578 -27.577 -13.857 1.00 . A A . 86 VAL CA 1 1
7 9368 1 1 86 VAL CB C -4.437 -26.879 -14.941 1.00 . A A . 86 VAL CB 1 1
7 9369 1 1 86 VAL CG1 C -5.295 -25.729 -14.397 1.00 . A A . 86 VAL CG1 1 1
7 9370 1 1 86 VAL CG2 C -3.648 -26.384 -16.158 1.00 . A A . 86 VAL CG2 1 1
7 9371 1 1 86 VAL H H -5.434 -27.951 -12.901 1.00 . A A . 86 VAL H 1 1
7 9372 1 1 86 VAL HA H -2.959 -28.321 -14.357 1.00 . A A . 86 VAL HA 1 1
7 9373 1 1 86 VAL HB H -5.126 -27.636 -15.322 1.00 . A A . 86 VAL HB 1 1
7 9374 1 1 86 VAL HG11 H -4.657 -24.921 -14.033 1.00 . A A . 86 VAL HG11 1 1
7 9375 1 1 86 VAL HG12 H -5.926 -25.336 -15.194 1.00 . A A . 86 VAL HG12 1 1
7 9376 1 1 86 VAL HG13 H -5.931 -26.071 -13.585 1.00 . A A . 86 VAL HG13 1 1
7 9377 1 1 86 VAL HG21 H -3.124 -25.453 -15.934 1.00 . A A . 86 VAL HG21 1 1
7 9378 1 1 86 VAL HG22 H -2.942 -27.146 -16.488 1.00 . A A . 86 VAL HG22 1 1
7 9379 1 1 86 VAL HG23 H -4.343 -26.182 -16.973 1.00 . A A . 86 VAL HG23 1 1
7 9380 1 1 86 VAL N N -4.488 -28.288 -12.933 1.00 . A A . 86 VAL N 1 1
7 9381 1 1 86 VAL O O -2.684 -26.488 -11.896 1.00 . A A . 86 VAL O 1 1
7 9382 1 1 87 LEU C C -1.589 -23.588 -13.144 1.00 . A A . 87 LEU C 1 1
7 9383 1 1 87 LEU CA C -0.814 -24.908 -13.338 1.00 . A A . 87 LEU CA 1 1
7 9384 1 1 87 LEU CB C 0.392 -24.748 -14.294 1.00 . A A . 87 LEU CB 1 1
7 9385 1 1 87 LEU CD1 C 2.422 -25.684 -15.422 1.00 . A A . 87 LEU CD1 1 1
7 9386 1 1 87 LEU CD2 C 1.878 -26.457 -13.126 1.00 . A A . 87 LEU CD2 1 1
7 9387 1 1 87 LEU CG C 1.280 -25.996 -14.457 1.00 . A A . 87 LEU CG 1 1
7 9388 1 1 87 LEU H H -1.714 -26.093 -14.839 1.00 . A A . 87 LEU H 1 1
7 9389 1 1 87 LEU HA H -0.452 -25.172 -12.346 1.00 . A A . 87 LEU HA 1 1
7 9390 1 1 87 LEU HB2 H 0.015 -24.458 -15.276 1.00 . A A . 87 LEU HB2 1 1
7 9391 1 1 87 LEU HB3 H 1.010 -23.924 -13.934 1.00 . A A . 87 LEU HB3 1 1
7 9392 1 1 87 LEU HD11 H 3.047 -24.886 -15.021 1.00 . A A . 87 LEU HD11 1 1
7 9393 1 1 87 LEU HD12 H 3.027 -26.576 -15.579 1.00 . A A . 87 LEU HD12 1 1
7 9394 1 1 87 LEU HD13 H 2.011 -25.368 -16.381 1.00 . A A . 87 LEU HD13 1 1
7 9395 1 1 87 LEU HD21 H 2.400 -25.628 -12.647 1.00 . A A . 87 LEU HD21 1 1
7 9396 1 1 87 LEU HD22 H 1.081 -26.813 -12.474 1.00 . A A . 87 LEU HD22 1 1
7 9397 1 1 87 LEU HD23 H 2.576 -27.275 -13.301 1.00 . A A . 87 LEU HD23 1 1
7 9398 1 1 87 LEU HG H 0.694 -26.812 -14.881 1.00 . A A . 87 LEU HG 1 1
7 9399 1 1 87 LEU N N -1.672 -25.994 -13.839 1.00 . A A . 87 LEU N 1 1
7 9400 1 1 87 LEU O O -1.144 -22.810 -12.268 1.00 . A A . 87 LEU O 1 1
7 9401 1 1 87 LEU OXT O -2.605 -23.384 -13.838 1.00 . A A . 87 LEU OXT 1 1
8 9402 1 1 1 MET C C -7.516 -8.299 -5.742 1.00 . A A . 1 MET C 1 1
8 9403 1 1 1 MET CA C -8.126 -7.260 -6.673 1.00 . A A . 1 MET CA 1 1
8 9404 1 1 1 MET CB C -8.554 -5.991 -5.909 1.00 . A A . 1 MET CB 1 1
8 9405 1 1 1 MET CE C -12.097 -6.812 -3.762 1.00 . A A . 1 MET CE 1 1
8 9406 1 1 1 MET CG C -9.584 -6.212 -4.790 1.00 . A A . 1 MET CG 1 1
8 9407 1 1 1 MET H1 H -9.962 -8.162 -6.774 1.00 . A A . 1 MET H1 1 1
8 9408 1 1 1 MET HA H -7.348 -6.976 -7.382 1.00 . A A . 1 MET HA 1 1
8 9409 1 1 1 MET HB2 H -7.665 -5.541 -5.465 1.00 . A A . 1 MET HB2 1 1
8 9410 1 1 1 MET HB3 H -8.962 -5.272 -6.621 1.00 . A A . 1 MET HB3 1 1
8 9411 1 1 1 MET HE1 H -11.606 -7.498 -3.072 1.00 . A A . 1 MET HE1 1 1
8 9412 1 1 1 MET HE2 H -12.109 -5.810 -3.330 1.00 . A A . 1 MET HE2 1 1
8 9413 1 1 1 MET HE3 H -13.124 -7.142 -3.923 1.00 . A A . 1 MET HE3 1 1
8 9414 1 1 1 MET HG2 H -9.186 -6.926 -4.067 1.00 . A A . 1 MET HG2 1 1
8 9415 1 1 1 MET HG3 H -9.725 -5.263 -4.271 1.00 . A A . 1 MET HG3 1 1
8 9416 1 1 1 MET N N -9.243 -7.876 -7.429 1.00 . A A . 1 MET N 1 1
8 9417 1 1 1 MET O O -8.158 -9.314 -5.495 1.00 . A A . 1 MET O 1 1
8 9418 1 1 1 MET SD S -11.212 -6.789 -5.346 1.00 . A A . 1 MET SD 1 1
8 9419 1 1 2 SER C C -4.308 -8.359 -3.810 1.00 . A A . 2 SER C 1 1
8 9420 1 1 2 SER CA C -5.517 -9.044 -4.464 1.00 . A A . 2 SER CA 1 1
8 9421 1 1 2 SER CB C -4.964 -10.147 -5.378 1.00 . A A . 2 SER CB 1 1
8 9422 1 1 2 SER H H -5.793 -7.227 -5.498 1.00 . A A . 2 SER H 1 1
8 9423 1 1 2 SER HA H -6.156 -9.484 -3.700 1.00 . A A . 2 SER HA 1 1
8 9424 1 1 2 SER HB2 H -4.296 -10.797 -4.812 1.00 . A A . 2 SER HB2 1 1
8 9425 1 1 2 SER HB3 H -5.790 -10.750 -5.759 1.00 . A A . 2 SER HB3 1 1
8 9426 1 1 2 SER HG H -3.627 -8.929 -6.145 1.00 . A A . 2 SER HG 1 1
8 9427 1 1 2 SER N N -6.290 -8.080 -5.269 1.00 . A A . 2 SER N 1 1
8 9428 1 1 2 SER O O -3.802 -7.417 -4.417 1.00 . A A . 2 SER O 1 1
8 9429 1 1 2 SER OG O -4.259 -9.586 -6.472 1.00 . A A . 2 SER OG 1 1
8 9430 1 1 3 PRO C C -1.298 -8.597 -2.762 1.00 . A A . 3 PRO C 1 1
8 9431 1 1 3 PRO CA C -2.607 -8.281 -2.020 1.00 . A A . 3 PRO CA 1 1
8 9432 1 1 3 PRO CB C -2.603 -8.866 -0.609 1.00 . A A . 3 PRO CB 1 1
8 9433 1 1 3 PRO CD C -4.328 -9.943 -1.865 1.00 . A A . 3 PRO CD 1 1
8 9434 1 1 3 PRO CG C -3.282 -10.222 -0.786 1.00 . A A . 3 PRO CG 1 1
8 9435 1 1 3 PRO HA H -2.707 -7.196 -1.946 1.00 . A A . 3 PRO HA 1 1
8 9436 1 1 3 PRO HB2 H -1.598 -8.967 -0.199 1.00 . A A . 3 PRO HB2 1 1
8 9437 1 1 3 PRO HB3 H -3.214 -8.227 0.029 1.00 . A A . 3 PRO HB3 1 1
8 9438 1 1 3 PRO HD2 H -4.494 -10.839 -2.464 1.00 . A A . 3 PRO HD2 1 1
8 9439 1 1 3 PRO HD3 H -5.260 -9.625 -1.394 1.00 . A A . 3 PRO HD3 1 1
8 9440 1 1 3 PRO HG2 H -2.555 -10.949 -1.151 1.00 . A A . 3 PRO HG2 1 1
8 9441 1 1 3 PRO HG3 H -3.740 -10.572 0.139 1.00 . A A . 3 PRO HG3 1 1
8 9442 1 1 3 PRO N N -3.795 -8.849 -2.665 1.00 . A A . 3 PRO N 1 1
8 9443 1 1 3 PRO O O -1.165 -9.647 -3.411 1.00 . A A . 3 PRO O 1 1
8 9444 1 1 4 THR C C 1.964 -8.600 -2.947 1.00 . A A . 4 THR C 1 1
8 9445 1 1 4 THR CA C 0.934 -7.534 -3.314 1.00 . A A . 4 THR CA 1 1
8 9446 1 1 4 THR CB C 1.554 -6.156 -2.996 1.00 . A A . 4 THR CB 1 1
8 9447 1 1 4 THR CG2 C 2.614 -5.747 -4.017 1.00 . A A . 4 THR CG2 1 1
8 9448 1 1 4 THR H H -0.583 -6.895 -1.989 1.00 . A A . 4 THR H 1 1
8 9449 1 1 4 THR HA H 0.753 -7.593 -4.386 1.00 . A A . 4 THR HA 1 1
8 9450 1 1 4 THR HB H 2.005 -6.179 -2.004 1.00 . A A . 4 THR HB 1 1
8 9451 1 1 4 THR HG1 H 0.131 -5.162 -2.126 1.00 . A A . 4 THR HG1 1 1
8 9452 1 1 4 THR HG21 H 3.440 -6.458 -4.002 1.00 . A A . 4 THR HG21 1 1
8 9453 1 1 4 THR HG22 H 2.176 -5.715 -5.014 1.00 . A A . 4 THR HG22 1 1
8 9454 1 1 4 THR HG23 H 2.996 -4.760 -3.759 1.00 . A A . 4 THR HG23 1 1
8 9455 1 1 4 THR N N -0.350 -7.675 -2.606 1.00 . A A . 4 THR N 1 1
8 9456 1 1 4 THR O O 2.603 -9.146 -3.839 1.00 . A A . 4 THR O 1 1
8 9457 1 1 4 THR OG1 O 0.571 -5.145 -3.004 1.00 . A A . 4 THR OG1 1 1
8 9458 1 1 5 SER C C 2.336 -10.544 0.188 1.00 . A A . 5 SER C 1 1
8 9459 1 1 5 SER CA C 2.999 -9.895 -1.035 1.00 . A A . 5 SER CA 1 1
8 9460 1 1 5 SER CB C 4.279 -9.172 -0.593 1.00 . A A . 5 SER CB 1 1
8 9461 1 1 5 SER H H 1.421 -8.484 -1.024 1.00 . A A . 5 SER H 1 1
8 9462 1 1 5 SER HA H 3.293 -10.675 -1.729 1.00 . A A . 5 SER HA 1 1
8 9463 1 1 5 SER HB2 H 4.012 -8.309 0.019 1.00 . A A . 5 SER HB2 1 1
8 9464 1 1 5 SER HB3 H 4.885 -9.849 0.012 1.00 . A A . 5 SER HB3 1 1
8 9465 1 1 5 SER HG H 5.386 -9.587 -2.138 1.00 . A A . 5 SER HG 1 1
8 9466 1 1 5 SER N N 2.059 -8.943 -1.658 1.00 . A A . 5 SER N 1 1
8 9467 1 1 5 SER O O 1.151 -10.312 0.437 1.00 . A A . 5 SER O 1 1
8 9468 1 1 5 SER OG O 5.045 -8.762 -1.708 1.00 . A A . 5 SER OG 1 1
8 9469 1 1 6 ILE C C 2.393 -10.644 3.283 1.00 . A A . 6 ILE C 1 1
8 9470 1 1 6 ILE CA C 2.568 -11.806 2.291 1.00 . A A . 6 ILE CA 1 1
8 9471 1 1 6 ILE CB C 3.430 -12.960 2.853 1.00 . A A . 6 ILE CB 1 1
8 9472 1 1 6 ILE CD1 C 2.067 -13.410 5.050 1.00 . A A . 6 ILE CD1 1 1
8 9473 1 1 6 ILE CG1 C 3.421 -13.136 4.389 1.00 . A A . 6 ILE CG1 1 1
8 9474 1 1 6 ILE CG2 C 4.893 -12.960 2.373 1.00 . A A . 6 ILE CG2 1 1
8 9475 1 1 6 ILE H H 3.994 -11.612 0.660 1.00 . A A . 6 ILE H 1 1
8 9476 1 1 6 ILE HA H 1.565 -12.211 2.148 1.00 . A A . 6 ILE HA 1 1
8 9477 1 1 6 ILE HB H 2.995 -13.860 2.431 1.00 . A A . 6 ILE HB 1 1
8 9478 1 1 6 ILE HD11 H 1.489 -12.483 5.106 1.00 . A A . 6 ILE HD11 1 1
8 9479 1 1 6 ILE HD12 H 1.524 -14.145 4.456 1.00 . A A . 6 ILE HD12 1 1
8 9480 1 1 6 ILE HD13 H 2.237 -13.811 6.063 1.00 . A A . 6 ILE HD13 1 1
8 9481 1 1 6 ILE HG12 H 4.026 -14.008 4.595 1.00 . A A . 6 ILE HG12 1 1
8 9482 1 1 6 ILE HG13 H 3.899 -12.283 4.874 1.00 . A A . 6 ILE HG13 1 1
8 9483 1 1 6 ILE HG21 H 5.347 -11.976 2.481 1.00 . A A . 6 ILE HG21 1 1
8 9484 1 1 6 ILE HG22 H 5.491 -13.683 2.929 1.00 . A A . 6 ILE HG22 1 1
8 9485 1 1 6 ILE HG23 H 4.922 -13.276 1.329 1.00 . A A . 6 ILE HG23 1 1
8 9486 1 1 6 ILE N N 3.059 -11.348 0.974 1.00 . A A . 6 ILE N 1 1
8 9487 1 1 6 ILE O O 1.304 -10.474 3.826 1.00 . A A . 6 ILE O 1 1
8 9488 1 1 7 LEU C C 2.524 -7.472 3.997 1.00 . A A . 7 LEU C 1 1
8 9489 1 1 7 LEU CA C 3.394 -8.678 4.427 1.00 . A A . 7 LEU CA 1 1
8 9490 1 1 7 LEU CB C 4.840 -8.313 4.819 1.00 . A A . 7 LEU CB 1 1
8 9491 1 1 7 LEU CD1 C 6.954 -7.023 4.450 1.00 . A A . 7 LEU CD1 1 1
8 9492 1 1 7 LEU CD2 C 6.191 -8.497 2.635 1.00 . A A . 7 LEU CD2 1 1
8 9493 1 1 7 LEU CG C 5.708 -7.587 3.766 1.00 . A A . 7 LEU CG 1 1
8 9494 1 1 7 LEU H H 4.257 -9.943 2.950 1.00 . A A . 7 LEU H 1 1
8 9495 1 1 7 LEU HA H 2.916 -9.051 5.334 1.00 . A A . 7 LEU HA 1 1
8 9496 1 1 7 LEU HB2 H 4.763 -7.667 5.694 1.00 . A A . 7 LEU HB2 1 1
8 9497 1 1 7 LEU HB3 H 5.348 -9.225 5.142 1.00 . A A . 7 LEU HB3 1 1
8 9498 1 1 7 LEU HD11 H 7.542 -7.832 4.884 1.00 . A A . 7 LEU HD11 1 1
8 9499 1 1 7 LEU HD12 H 7.560 -6.485 3.722 1.00 . A A . 7 LEU HD12 1 1
8 9500 1 1 7 LEU HD13 H 6.657 -6.327 5.235 1.00 . A A . 7 LEU HD13 1 1
8 9501 1 1 7 LEU HD21 H 6.705 -9.368 3.041 1.00 . A A . 7 LEU HD21 1 1
8 9502 1 1 7 LEU HD22 H 5.349 -8.810 2.026 1.00 . A A . 7 LEU HD22 1 1
8 9503 1 1 7 LEU HD23 H 6.874 -7.948 1.987 1.00 . A A . 7 LEU HD23 1 1
8 9504 1 1 7 LEU HG H 5.151 -6.766 3.324 1.00 . A A . 7 LEU HG 1 1
8 9505 1 1 7 LEU N N 3.410 -9.801 3.477 1.00 . A A . 7 LEU N 1 1
8 9506 1 1 7 LEU O O 2.826 -6.335 4.332 1.00 . A A . 7 LEU O 1 1
8 9507 1 1 8 ASP C C -0.989 -7.224 3.322 1.00 . A A . 8 ASP C 1 1
8 9508 1 1 8 ASP CA C 0.404 -6.806 2.790 1.00 . A A . 8 ASP CA 1 1
8 9509 1 1 8 ASP CB C 0.454 -6.792 1.253 1.00 . A A . 8 ASP CB 1 1
8 9510 1 1 8 ASP CG C -0.223 -5.598 0.556 1.00 . A A . 8 ASP CG 1 1
8 9511 1 1 8 ASP H H 1.274 -8.744 3.136 1.00 . A A . 8 ASP H 1 1
8 9512 1 1 8 ASP HA H 0.620 -5.801 3.159 1.00 . A A . 8 ASP HA 1 1
8 9513 1 1 8 ASP HB2 H 1.502 -6.805 0.956 1.00 . A A . 8 ASP HB2 1 1
8 9514 1 1 8 ASP HB3 H 0.012 -7.718 0.885 1.00 . A A . 8 ASP HB3 1 1
8 9515 1 1 8 ASP N N 1.448 -7.748 3.262 1.00 . A A . 8 ASP N 1 1
8 9516 1 1 8 ASP O O -2.002 -6.556 3.136 1.00 . A A . 8 ASP O 1 1
8 9517 1 1 8 ASP OD1 O -0.303 -4.501 1.142 1.00 . A A . 8 ASP OD1 1 1
8 9518 1 1 8 ASP OD2 O -0.580 -5.780 -0.636 1.00 . A A . 8 ASP OD2 1 1
8 9519 1 1 9 ILE C C -1.499 -9.555 6.097 1.00 . A A . 9 ILE C 1 1
8 9520 1 1 9 ILE CA C -2.099 -8.931 4.823 1.00 . A A . 9 ILE CA 1 1
8 9521 1 1 9 ILE CB C -2.890 -9.963 3.999 1.00 . A A . 9 ILE CB 1 1
8 9522 1 1 9 ILE CD1 C -2.885 -12.300 3.051 1.00 . A A . 9 ILE CD1 1 1
8 9523 1 1 9 ILE CG1 C -2.012 -11.143 3.525 1.00 . A A . 9 ILE CG1 1 1
8 9524 1 1 9 ILE CG2 C -3.650 -9.273 2.858 1.00 . A A . 9 ILE CG2 1 1
8 9525 1 1 9 ILE H H -0.135 -8.849 4.089 1.00 . A A . 9 ILE H 1 1
8 9526 1 1 9 ILE HA H -2.802 -8.162 5.114 1.00 . A A . 9 ILE HA 1 1
8 9527 1 1 9 ILE HB H -3.654 -10.363 4.658 1.00 . A A . 9 ILE HB 1 1
8 9528 1 1 9 ILE HD11 H -3.585 -12.553 3.848 1.00 . A A . 9 ILE HD11 1 1
8 9529 1 1 9 ILE HD12 H -3.435 -12.006 2.161 1.00 . A A . 9 ILE HD12 1 1
8 9530 1 1 9 ILE HD13 H -2.255 -13.158 2.825 1.00 . A A . 9 ILE HD13 1 1
8 9531 1 1 9 ILE HG12 H -1.351 -10.824 2.718 1.00 . A A . 9 ILE HG12 1 1
8 9532 1 1 9 ILE HG13 H -1.399 -11.515 4.352 1.00 . A A . 9 ILE HG13 1 1
8 9533 1 1 9 ILE HG21 H -2.938 -8.923 2.116 1.00 . A A . 9 ILE HG21 1 1
8 9534 1 1 9 ILE HG22 H -4.364 -9.952 2.398 1.00 . A A . 9 ILE HG22 1 1
8 9535 1 1 9 ILE HG23 H -4.194 -8.408 3.242 1.00 . A A . 9 ILE HG23 1 1
8 9536 1 1 9 ILE N N -1.015 -8.360 4.026 1.00 . A A . 9 ILE N 1 1
8 9537 1 1 9 ILE O O -0.358 -9.284 6.469 1.00 . A A . 9 ILE O 1 1
8 9538 1 1 10 ARG C C -2.012 -12.769 7.535 1.00 . A A . 10 ARG C 1 1
8 9539 1 1 10 ARG CA C -1.746 -11.301 7.831 1.00 . A A . 10 ARG CA 1 1
8 9540 1 1 10 ARG CB C -2.391 -10.921 9.171 1.00 . A A . 10 ARG CB 1 1
8 9541 1 1 10 ARG CD C -4.335 -12.386 9.735 1.00 . A A . 10 ARG CD 1 1
8 9542 1 1 10 ARG CG C -3.934 -11.023 9.166 1.00 . A A . 10 ARG CG 1 1
8 9543 1 1 10 ARG CZ C -6.267 -13.900 9.842 1.00 . A A . 10 ARG CZ 1 1
8 9544 1 1 10 ARG H H -3.208 -10.567 6.483 1.00 . A A . 10 ARG H 1 1
8 9545 1 1 10 ARG HA H -0.664 -11.172 7.917 1.00 . A A . 10 ARG HA 1 1
8 9546 1 1 10 ARG HB2 H -1.987 -11.599 9.934 1.00 . A A . 10 ARG HB2 1 1
8 9547 1 1 10 ARG HB3 H -2.101 -9.901 9.420 1.00 . A A . 10 ARG HB3 1 1
8 9548 1 1 10 ARG HD2 H -3.817 -13.141 9.148 1.00 . A A . 10 ARG HD2 1 1
8 9549 1 1 10 ARG HD3 H -3.986 -12.460 10.767 1.00 . A A . 10 ARG HD3 1 1
8 9550 1 1 10 ARG HE H -6.399 -11.940 9.406 1.00 . A A . 10 ARG HE 1 1
8 9551 1 1 10 ARG HG2 H -4.346 -10.223 9.770 1.00 . A A . 10 ARG HG2 1 1
8 9552 1 1 10 ARG HG3 H -4.340 -10.916 8.161 1.00 . A A . 10 ARG HG3 1 1
8 9553 1 1 10 ARG HH11 H -4.525 -14.702 10.366 1.00 . A A . 10 ARG HH11 1 1
8 9554 1 1 10 ARG HH12 H -5.869 -15.832 10.288 1.00 . A A . 10 ARG HH12 1 1
8 9555 1 1 10 ARG HH21 H -8.148 -13.397 9.368 1.00 . A A . 10 ARG HH21 1 1
8 9556 1 1 10 ARG HH22 H -7.896 -15.064 9.803 1.00 . A A . 10 ARG HH22 1 1
8 9557 1 1 10 ARG N N -2.250 -10.434 6.767 1.00 . A A . 10 ARG N 1 1
8 9558 1 1 10 ARG NE N -5.774 -12.686 9.664 1.00 . A A . 10 ARG NE 1 1
8 9559 1 1 10 ARG NH1 N -5.507 -14.899 10.205 1.00 . A A . 10 ARG NH1 1 1
8 9560 1 1 10 ARG NH2 N -7.536 -14.137 9.668 1.00 . A A . 10 ARG NH2 1 1
8 9561 1 1 10 ARG O O -2.974 -13.129 6.856 1.00 . A A . 10 ARG O 1 1
8 9562 1 1 11 GLN C C -2.096 -15.378 9.668 1.00 . A A . 11 GLN C 1 1
8 9563 1 1 11 GLN CA C -1.429 -15.034 8.323 1.00 . A A . 11 GLN CA 1 1
8 9564 1 1 11 GLN CB C -0.090 -15.745 8.105 1.00 . A A . 11 GLN CB 1 1
8 9565 1 1 11 GLN CD C 2.265 -16.250 8.773 1.00 . A A . 11 GLN CD 1 1
8 9566 1 1 11 GLN CG C 0.981 -15.541 9.185 1.00 . A A . 11 GLN CG 1 1
8 9567 1 1 11 GLN H H -0.436 -13.202 8.674 1.00 . A A . 11 GLN H 1 1
8 9568 1 1 11 GLN HA H -2.100 -15.369 7.529 1.00 . A A . 11 GLN HA 1 1
8 9569 1 1 11 GLN HB2 H -0.273 -16.813 7.989 1.00 . A A . 11 GLN HB2 1 1
8 9570 1 1 11 GLN HB3 H 0.322 -15.374 7.169 1.00 . A A . 11 GLN HB3 1 1
8 9571 1 1 11 GLN HE21 H 2.786 -16.762 10.671 1.00 . A A . 11 GLN HE21 1 1
8 9572 1 1 11 GLN HE22 H 3.784 -17.360 9.343 1.00 . A A . 11 GLN HE22 1 1
8 9573 1 1 11 GLN HG2 H 1.198 -14.481 9.318 1.00 . A A . 11 GLN HG2 1 1
8 9574 1 1 11 GLN HG3 H 0.631 -15.953 10.132 1.00 . A A . 11 GLN HG3 1 1
8 9575 1 1 11 GLN N N -1.223 -13.602 8.198 1.00 . A A . 11 GLN N 1 1
8 9576 1 1 11 GLN NE2 N 3.008 -16.802 9.698 1.00 . A A . 11 GLN NE2 1 1
8 9577 1 1 11 GLN O O -2.440 -14.523 10.481 1.00 . A A . 11 GLN O 1 1
8 9578 1 1 11 GLN OE1 O 2.577 -16.374 7.605 1.00 . A A . 11 GLN OE1 1 1
8 9579 1 1 12 GLY C C -3.657 -18.538 10.794 1.00 . A A . 12 GLY C 1 1
8 9580 1 1 12 GLY CA C -2.989 -17.193 11.088 1.00 . A A . 12 GLY CA 1 1
8 9581 1 1 12 GLY H H -2.011 -17.278 9.174 1.00 . A A . 12 GLY H 1 1
8 9582 1 1 12 GLY HA2 H -2.255 -17.306 11.887 1.00 . A A . 12 GLY HA2 1 1
8 9583 1 1 12 GLY HA3 H -3.749 -16.497 11.439 1.00 . A A . 12 GLY HA3 1 1
8 9584 1 1 12 GLY N N -2.331 -16.658 9.893 1.00 . A A . 12 GLY N 1 1
8 9585 1 1 12 GLY O O -4.846 -18.543 10.471 1.00 . A A . 12 GLY O 1 1
8 9586 1 1 13 PRO C C -4.329 -21.705 11.384 1.00 . A A . 13 PRO C 1 1
8 9587 1 1 13 PRO CA C -3.319 -21.004 10.456 1.00 . A A . 13 PRO CA 1 1
8 9588 1 1 13 PRO CB C -1.990 -21.771 10.413 1.00 . A A . 13 PRO CB 1 1
8 9589 1 1 13 PRO CD C -1.639 -19.731 11.585 1.00 . A A . 13 PRO CD 1 1
8 9590 1 1 13 PRO CG C -1.276 -21.211 11.644 1.00 . A A . 13 PRO CG 1 1
8 9591 1 1 13 PRO HA H -3.749 -20.959 9.455 1.00 . A A . 13 PRO HA 1 1
8 9592 1 1 13 PRO HB2 H -2.111 -22.854 10.465 1.00 . A A . 13 PRO HB2 1 1
8 9593 1 1 13 PRO HB3 H -1.447 -21.509 9.506 1.00 . A A . 13 PRO HB3 1 1
8 9594 1 1 13 PRO HD2 H -1.702 -19.334 12.600 1.00 . A A . 13 PRO HD2 1 1
8 9595 1 1 13 PRO HD3 H -0.900 -19.170 11.014 1.00 . A A . 13 PRO HD3 1 1
8 9596 1 1 13 PRO HG2 H -1.699 -21.645 12.550 1.00 . A A . 13 PRO HG2 1 1
8 9597 1 1 13 PRO HG3 H -0.199 -21.367 11.619 1.00 . A A . 13 PRO HG3 1 1
8 9598 1 1 13 PRO N N -2.928 -19.661 10.911 1.00 . A A . 13 PRO N 1 1
8 9599 1 1 13 PRO O O -4.369 -22.927 11.449 1.00 . A A . 13 PRO O 1 1
8 9600 1 1 14 LYS C C -6.962 -22.556 12.779 1.00 . A A . 14 LYS C 1 1
8 9601 1 1 14 LYS CA C -5.953 -21.502 13.253 1.00 . A A . 14 LYS CA 1 1
8 9602 1 1 14 LYS CB C -6.652 -20.360 14.014 1.00 . A A . 14 LYS CB 1 1
8 9603 1 1 14 LYS CD C -8.887 -20.814 15.356 1.00 . A A . 14 LYS CD 1 1
8 9604 1 1 14 LYS CE C -9.453 -22.188 14.967 1.00 . A A . 14 LYS CE 1 1
8 9605 1 1 14 LYS CG C -7.341 -20.748 15.348 1.00 . A A . 14 LYS CG 1 1
8 9606 1 1 14 LYS H H -5.054 -19.941 12.003 1.00 . A A . 14 LYS H 1 1
8 9607 1 1 14 LYS HA H -5.295 -22.010 13.959 1.00 . A A . 14 LYS HA 1 1
8 9608 1 1 14 LYS HB2 H -5.868 -19.646 14.266 1.00 . A A . 14 LYS HB2 1 1
8 9609 1 1 14 LYS HB3 H -7.361 -19.857 13.356 1.00 . A A . 14 LYS HB3 1 1
8 9610 1 1 14 LYS HD2 H -9.220 -20.594 16.372 1.00 . A A . 14 LYS HD2 1 1
8 9611 1 1 14 LYS HD3 H -9.287 -20.042 14.698 1.00 . A A . 14 LYS HD3 1 1
8 9612 1 1 14 LYS HE2 H -9.115 -22.427 13.962 1.00 . A A . 14 LYS HE2 1 1
8 9613 1 1 14 LYS HE3 H -9.041 -22.952 15.635 1.00 . A A . 14 LYS HE3 1 1
8 9614 1 1 14 LYS HG2 H -6.927 -21.682 15.729 1.00 . A A . 14 LYS HG2 1 1
8 9615 1 1 14 LYS HG3 H -7.068 -19.976 16.068 1.00 . A A . 14 LYS HG3 1 1
8 9616 1 1 14 LYS HZ1 H -11.310 -22.082 15.887 1.00 . A A . 14 LYS HZ1 1 1
8 9617 1 1 14 LYS HZ2 H -11.305 -21.549 14.320 1.00 . A A . 14 LYS HZ2 1 1
8 9618 1 1 14 LYS HZ3 H -11.240 -23.151 14.639 1.00 . A A . 14 LYS HZ3 1 1
8 9619 1 1 14 LYS N N -5.105 -20.943 12.167 1.00 . A A . 14 LYS N 1 1
8 9620 1 1 14 LYS NZ N -10.934 -22.238 14.961 1.00 . A A . 14 LYS NZ 1 1
8 9621 1 1 14 LYS O O -7.325 -23.437 13.547 1.00 . A A . 14 LYS O 1 1
8 9622 1 1 15 GLU C C -8.497 -23.290 9.421 1.00 . A A . 15 GLU C 1 1
8 9623 1 1 15 GLU CA C -8.597 -23.087 10.962 1.00 . A A . 15 GLU CA 1 1
8 9624 1 1 15 GLU CB C -9.818 -22.210 11.322 1.00 . A A . 15 GLU CB 1 1
8 9625 1 1 15 GLU CD C -11.758 -23.525 10.343 1.00 . A A . 15 GLU CD 1 1
8 9626 1 1 15 GLU CG C -11.085 -23.002 11.613 1.00 . A A . 15 GLU CG 1 1
8 9627 1 1 15 GLU H H -7.071 -21.652 11.017 1.00 . A A . 15 GLU H 1 1
8 9628 1 1 15 GLU HA H -8.696 -24.076 11.419 1.00 . A A . 15 GLU HA 1 1
8 9629 1 1 15 GLU HB2 H -9.609 -21.639 12.225 1.00 . A A . 15 GLU HB2 1 1
8 9630 1 1 15 GLU HB3 H -10.006 -21.464 10.553 1.00 . A A . 15 GLU HB3 1 1
8 9631 1 1 15 GLU HG2 H -10.808 -23.817 12.283 1.00 . A A . 15 GLU HG2 1 1
8 9632 1 1 15 GLU HG3 H -11.773 -22.343 12.144 1.00 . A A . 15 GLU HG3 1 1
8 9633 1 1 15 GLU N N -7.458 -22.393 11.556 1.00 . A A . 15 GLU N 1 1
8 9634 1 1 15 GLU O O -8.855 -24.369 8.931 1.00 . A A . 15 GLU O 1 1
8 9635 1 1 15 GLU OE1 O -11.604 -22.891 9.279 1.00 . A A . 15 GLU OE1 1 1
8 9636 1 1 15 GLU OE2 O -12.379 -24.605 10.366 1.00 . A A . 15 GLU OE2 1 1
8 9637 1 1 16 PRO C C -6.806 -23.084 6.590 1.00 . A A . 16 PRO C 1 1
8 9638 1 1 16 PRO CA C -8.080 -22.437 7.154 1.00 . A A . 16 PRO CA 1 1
8 9639 1 1 16 PRO CB C -8.222 -21.003 6.638 1.00 . A A . 16 PRO CB 1 1
8 9640 1 1 16 PRO CD C -7.610 -20.949 8.956 1.00 . A A . 16 PRO CD 1 1
8 9641 1 1 16 PRO CG C -7.399 -20.197 7.640 1.00 . A A . 16 PRO CG 1 1
8 9642 1 1 16 PRO HA H -8.951 -23.015 6.846 1.00 . A A . 16 PRO HA 1 1
8 9643 1 1 16 PRO HB2 H -7.849 -20.886 5.621 1.00 . A A . 16 PRO HB2 1 1
8 9644 1 1 16 PRO HB3 H -9.268 -20.699 6.698 1.00 . A A . 16 PRO HB3 1 1
8 9645 1 1 16 PRO HD2 H -6.667 -20.969 9.504 1.00 . A A . 16 PRO HD2 1 1
8 9646 1 1 16 PRO HD3 H -8.379 -20.442 9.538 1.00 . A A . 16 PRO HD3 1 1
8 9647 1 1 16 PRO HG2 H -6.344 -20.224 7.364 1.00 . A A . 16 PRO HG2 1 1
8 9648 1 1 16 PRO HG3 H -7.746 -19.166 7.709 1.00 . A A . 16 PRO HG3 1 1
8 9649 1 1 16 PRO N N -8.043 -22.304 8.609 1.00 . A A . 16 PRO N 1 1
8 9650 1 1 16 PRO O O -5.698 -22.818 7.052 1.00 . A A . 16 PRO O 1 1
8 9651 1 1 17 PHE C C -6.021 -23.938 3.215 1.00 . A A . 17 PHE C 1 1
8 9652 1 1 17 PHE CA C -5.835 -24.324 4.688 1.00 . A A . 17 PHE CA 1 1
8 9653 1 1 17 PHE CB C -5.515 -25.812 4.914 1.00 . A A . 17 PHE CB 1 1
8 9654 1 1 17 PHE CD1 C -3.941 -25.705 6.917 1.00 . A A . 17 PHE CD1 1 1
8 9655 1 1 17 PHE CD2 C -3.093 -26.626 4.832 1.00 . A A . 17 PHE CD2 1 1
8 9656 1 1 17 PHE CE1 C -2.676 -25.886 7.512 1.00 . A A . 17 PHE CE1 1 1
8 9657 1 1 17 PHE CE2 C -1.835 -26.829 5.438 1.00 . A A . 17 PHE CE2 1 1
8 9658 1 1 17 PHE CG C -4.157 -26.061 5.569 1.00 . A A . 17 PHE CG 1 1
8 9659 1 1 17 PHE CZ C -1.622 -26.445 6.772 1.00 . A A . 17 PHE CZ 1 1
8 9660 1 1 17 PHE H H -7.899 -24.058 5.212 1.00 . A A . 17 PHE H 1 1
8 9661 1 1 17 PHE HA H -4.943 -23.774 5.000 1.00 . A A . 17 PHE HA 1 1
8 9662 1 1 17 PHE HB2 H -6.290 -26.269 5.525 1.00 . A A . 17 PHE HB2 1 1
8 9663 1 1 17 PHE HB3 H -5.542 -26.306 3.945 1.00 . A A . 17 PHE HB3 1 1
8 9664 1 1 17 PHE HD1 H -4.740 -25.270 7.500 1.00 . A A . 17 PHE HD1 1 1
8 9665 1 1 17 PHE HD2 H -3.233 -26.902 3.798 1.00 . A A . 17 PHE HD2 1 1
8 9666 1 1 17 PHE HE1 H -2.501 -25.595 8.541 1.00 . A A . 17 PHE HE1 1 1
8 9667 1 1 17 PHE HE2 H -1.011 -27.264 4.887 1.00 . A A . 17 PHE HE2 1 1
8 9668 1 1 17 PHE HZ H -0.647 -26.575 7.231 1.00 . A A . 17 PHE HZ 1 1
8 9669 1 1 17 PHE N N -6.961 -23.845 5.501 1.00 . A A . 17 PHE N 1 1
8 9670 1 1 17 PHE O O -5.388 -22.979 2.812 1.00 . A A . 17 PHE O 1 1
8 9671 1 1 18 ARG C C -7.158 -22.748 0.614 1.00 . A A . 18 ARG C 1 1
8 9672 1 1 18 ARG CA C -6.949 -24.243 0.932 1.00 . A A . 18 ARG CA 1 1
8 9673 1 1 18 ARG CB C -7.925 -25.184 0.194 1.00 . A A . 18 ARG CB 1 1
8 9674 1 1 18 ARG CD C -10.271 -24.061 0.013 1.00 . A A . 18 ARG CD 1 1
8 9675 1 1 18 ARG CG C -9.414 -25.197 0.586 1.00 . A A . 18 ARG CG 1 1
8 9676 1 1 18 ARG CZ C -12.357 -24.367 -1.381 1.00 . A A . 18 ARG CZ 1 1
8 9677 1 1 18 ARG H H -7.464 -25.309 2.739 1.00 . A A . 18 ARG H 1 1
8 9678 1 1 18 ARG HA H -5.972 -24.472 0.523 1.00 . A A . 18 ARG HA 1 1
8 9679 1 1 18 ARG HB2 H -7.844 -25.004 -0.875 1.00 . A A . 18 ARG HB2 1 1
8 9680 1 1 18 ARG HB3 H -7.558 -26.187 0.383 1.00 . A A . 18 ARG HB3 1 1
8 9681 1 1 18 ARG HD2 H -10.956 -23.814 0.819 1.00 . A A . 18 ARG HD2 1 1
8 9682 1 1 18 ARG HD3 H -9.654 -23.182 -0.187 1.00 . A A . 18 ARG HD3 1 1
8 9683 1 1 18 ARG HE H -10.527 -24.776 -1.996 1.00 . A A . 18 ARG HE 1 1
8 9684 1 1 18 ARG HG2 H -9.850 -26.147 0.272 1.00 . A A . 18 ARG HG2 1 1
8 9685 1 1 18 ARG HG3 H -9.483 -25.163 1.674 1.00 . A A . 18 ARG HG3 1 1
8 9686 1 1 18 ARG HH11 H -12.845 -23.184 0.163 1.00 . A A . 18 ARG HH11 1 1
8 9687 1 1 18 ARG HH12 H -14.171 -23.918 -0.752 1.00 . A A . 18 ARG HH12 1 1
8 9688 1 1 18 ARG HH21 H -12.390 -25.126 -3.270 1.00 . A A . 18 ARG HH21 1 1
8 9689 1 1 18 ARG HH22 H -13.927 -24.861 -2.558 1.00 . A A . 18 ARG HH22 1 1
8 9690 1 1 18 ARG N N -6.887 -24.561 2.386 1.00 . A A . 18 ARG N 1 1
8 9691 1 1 18 ARG NE N -11.036 -24.429 -1.205 1.00 . A A . 18 ARG NE 1 1
8 9692 1 1 18 ARG NH1 N -13.186 -23.872 -0.514 1.00 . A A . 18 ARG NH1 1 1
8 9693 1 1 18 ARG NH2 N -12.897 -24.844 -2.461 1.00 . A A . 18 ARG NH2 1 1
8 9694 1 1 18 ARG O O -6.411 -22.129 -0.155 1.00 . A A . 18 ARG O 1 1
8 9695 1 1 19 ASP C C -7.647 -19.705 1.645 1.00 . A A . 19 ASP C 1 1
8 9696 1 1 19 ASP CA C -8.626 -20.789 1.145 1.00 . A A . 19 ASP CA 1 1
8 9697 1 1 19 ASP CB C -10.037 -20.631 1.760 1.00 . A A . 19 ASP CB 1 1
8 9698 1 1 19 ASP CG C -11.147 -20.883 0.725 1.00 . A A . 19 ASP CG 1 1
8 9699 1 1 19 ASP H H -8.604 -22.792 1.964 1.00 . A A . 19 ASP H 1 1
8 9700 1 1 19 ASP HA H -8.708 -20.610 0.071 1.00 . A A . 19 ASP HA 1 1
8 9701 1 1 19 ASP HB2 H -10.147 -21.308 2.610 1.00 . A A . 19 ASP HB2 1 1
8 9702 1 1 19 ASP HB3 H -10.162 -19.615 2.135 1.00 . A A . 19 ASP HB3 1 1
8 9703 1 1 19 ASP N N -8.126 -22.173 1.328 1.00 . A A . 19 ASP N 1 1
8 9704 1 1 19 ASP O O -7.893 -18.506 1.494 1.00 . A A . 19 ASP O 1 1
8 9705 1 1 19 ASP OD1 O -11.081 -20.225 -0.339 1.00 . A A . 19 ASP OD1 1 1
8 9706 1 1 19 ASP OD2 O -11.978 -21.788 0.958 1.00 . A A . 19 ASP OD2 1 1
8 9707 1 1 20 TYR C C -4.032 -19.785 1.801 1.00 . A A . 20 TYR C 1 1
8 9708 1 1 20 TYR CA C -5.330 -19.324 2.493 1.00 . A A . 20 TYR CA 1 1
8 9709 1 1 20 TYR CB C -5.141 -19.242 4.017 1.00 . A A . 20 TYR CB 1 1
8 9710 1 1 20 TYR CD1 C -4.067 -16.958 4.307 1.00 . A A . 20 TYR CD1 1 1
8 9711 1 1 20 TYR CD2 C -2.732 -18.944 4.765 1.00 . A A . 20 TYR CD2 1 1
8 9712 1 1 20 TYR CE1 C -2.937 -16.147 4.529 1.00 . A A . 20 TYR CE1 1 1
8 9713 1 1 20 TYR CE2 C -1.596 -18.137 4.973 1.00 . A A . 20 TYR CE2 1 1
8 9714 1 1 20 TYR CG C -3.964 -18.360 4.406 1.00 . A A . 20 TYR CG 1 1
8 9715 1 1 20 TYR CZ C -1.692 -16.737 4.828 1.00 . A A . 20 TYR CZ 1 1
8 9716 1 1 20 TYR H H -6.420 -21.165 2.166 1.00 . A A . 20 TYR H 1 1
8 9717 1 1 20 TYR HA H -5.513 -18.307 2.155 1.00 . A A . 20 TYR HA 1 1
8 9718 1 1 20 TYR HB2 H -6.048 -18.837 4.467 1.00 . A A . 20 TYR HB2 1 1
8 9719 1 1 20 TYR HB3 H -4.988 -20.248 4.413 1.00 . A A . 20 TYR HB3 1 1
8 9720 1 1 20 TYR HD1 H -5.006 -16.502 4.027 1.00 . A A . 20 TYR HD1 1 1
8 9721 1 1 20 TYR HD2 H -2.651 -20.018 4.842 1.00 . A A . 20 TYR HD2 1 1
8 9722 1 1 20 TYR HE1 H -3.004 -15.073 4.439 1.00 . A A . 20 TYR HE1 1 1
8 9723 1 1 20 TYR HE2 H -0.644 -18.585 5.203 1.00 . A A . 20 TYR HE2 1 1
8 9724 1 1 20 TYR HH H 0.232 -16.450 5.038 1.00 . A A . 20 TYR HH 1 1
8 9725 1 1 20 TYR N N -6.499 -20.154 2.154 1.00 . A A . 20 TYR N 1 1
8 9726 1 1 20 TYR O O -3.231 -18.947 1.392 1.00 . A A . 20 TYR O 1 1
8 9727 1 1 20 TYR OH O -0.588 -15.955 4.936 1.00 . A A . 20 TYR OH 1 1
8 9728 1 1 21 VAL C C -2.284 -21.122 -0.314 1.00 . A A . 21 VAL C 1 1
8 9729 1 1 21 VAL CA C -2.603 -21.674 1.059 1.00 . A A . 21 VAL CA 1 1
8 9730 1 1 21 VAL CB C -2.609 -23.221 1.049 1.00 . A A . 21 VAL CB 1 1
8 9731 1 1 21 VAL CG1 C -3.476 -23.874 -0.030 1.00 . A A . 21 VAL CG1 1 1
8 9732 1 1 21 VAL CG2 C -1.205 -23.793 0.858 1.00 . A A . 21 VAL CG2 1 1
8 9733 1 1 21 VAL H H -4.549 -21.728 1.920 1.00 . A A . 21 VAL H 1 1
8 9734 1 1 21 VAL HA H -1.794 -21.353 1.715 1.00 . A A . 21 VAL HA 1 1
8 9735 1 1 21 VAL HB H -2.972 -23.564 2.019 1.00 . A A . 21 VAL HB 1 1
8 9736 1 1 21 VAL HG11 H -2.994 -23.815 -1.008 1.00 . A A . 21 VAL HG11 1 1
8 9737 1 1 21 VAL HG12 H -3.661 -24.916 0.229 1.00 . A A . 21 VAL HG12 1 1
8 9738 1 1 21 VAL HG13 H -4.402 -23.334 -0.100 1.00 . A A . 21 VAL HG13 1 1
8 9739 1 1 21 VAL HG21 H -0.492 -23.005 0.610 1.00 . A A . 21 VAL HG21 1 1
8 9740 1 1 21 VAL HG22 H -0.892 -24.332 1.751 1.00 . A A . 21 VAL HG22 1 1
8 9741 1 1 21 VAL HG23 H -1.189 -24.501 0.048 1.00 . A A . 21 VAL HG23 1 1
8 9742 1 1 21 VAL N N -3.835 -21.094 1.605 1.00 . A A . 21 VAL N 1 1
8 9743 1 1 21 VAL O O -1.137 -20.724 -0.519 1.00 . A A . 21 VAL O 1 1
8 9744 1 1 22 ASP C C -2.462 -19.044 -2.463 1.00 . A A . 22 ASP C 1 1
8 9745 1 1 22 ASP CA C -2.891 -20.503 -2.554 1.00 . A A . 22 ASP CA 1 1
8 9746 1 1 22 ASP CB C -4.014 -20.613 -3.575 1.00 . A A . 22 ASP CB 1 1
8 9747 1 1 22 ASP CG C -3.375 -20.947 -4.927 1.00 . A A . 22 ASP CG 1 1
8 9748 1 1 22 ASP H H -4.204 -21.385 -1.033 1.00 . A A . 22 ASP H 1 1
8 9749 1 1 22 ASP HA H -2.041 -21.073 -2.924 1.00 . A A . 22 ASP HA 1 1
8 9750 1 1 22 ASP HB2 H -4.724 -21.356 -3.234 1.00 . A A . 22 ASP HB2 1 1
8 9751 1 1 22 ASP HB3 H -4.558 -19.675 -3.652 1.00 . A A . 22 ASP HB3 1 1
8 9752 1 1 22 ASP N N -3.267 -21.036 -1.228 1.00 . A A . 22 ASP N 1 1
8 9753 1 1 22 ASP O O -1.389 -18.648 -2.899 1.00 . A A . 22 ASP O 1 1
8 9754 1 1 22 ASP OD1 O -2.925 -22.110 -5.054 1.00 . A A . 22 ASP OD1 1 1
8 9755 1 1 22 ASP OD2 O -3.210 -20.010 -5.740 1.00 . A A . 22 ASP OD2 1 1
8 9756 1 1 23 ARG C C -1.789 -16.467 -0.987 1.00 . A A . 23 ARG C 1 1
8 9757 1 1 23 ARG CA C -3.181 -16.844 -1.481 1.00 . A A . 23 ARG CA 1 1
8 9758 1 1 23 ARG CB C -4.194 -16.389 -0.413 1.00 . A A . 23 ARG CB 1 1
8 9759 1 1 23 ARG CD C -6.379 -16.958 -1.544 1.00 . A A . 23 ARG CD 1 1
8 9760 1 1 23 ARG CG C -5.499 -17.152 -0.324 1.00 . A A . 23 ARG CG 1 1
8 9761 1 1 23 ARG CZ C -8.773 -17.682 -1.491 1.00 . A A . 23 ARG CZ 1 1
8 9762 1 1 23 ARG H H -4.143 -18.792 -1.500 1.00 . A A . 23 ARG H 1 1
8 9763 1 1 23 ARG HA H -3.335 -16.289 -2.405 1.00 . A A . 23 ARG HA 1 1
8 9764 1 1 23 ARG HB2 H -3.765 -16.490 0.578 1.00 . A A . 23 ARG HB2 1 1
8 9765 1 1 23 ARG HB3 H -4.425 -15.334 -0.558 1.00 . A A . 23 ARG HB3 1 1
8 9766 1 1 23 ARG HD2 H -6.163 -15.983 -1.976 1.00 . A A . 23 ARG HD2 1 1
8 9767 1 1 23 ARG HD3 H -6.171 -17.743 -2.274 1.00 . A A . 23 ARG HD3 1 1
8 9768 1 1 23 ARG HE H -7.787 -16.788 -0.047 1.00 . A A . 23 ARG HE 1 1
8 9769 1 1 23 ARG HG2 H -5.334 -18.216 -0.164 1.00 . A A . 23 ARG HG2 1 1
8 9770 1 1 23 ARG HG3 H -6.004 -16.758 0.560 1.00 . A A . 23 ARG HG3 1 1
8 9771 1 1 23 ARG HH11 H -8.067 -17.986 -3.335 1.00 . A A . 23 ARG HH11 1 1
8 9772 1 1 23 ARG HH12 H -9.649 -18.656 -2.987 1.00 . A A . 23 ARG HH12 1 1
8 9773 1 1 23 ARG HH21 H -9.592 -17.748 0.302 1.00 . A A . 23 ARG HH21 1 1
8 9774 1 1 23 ARG HH22 H -10.430 -18.661 -0.881 1.00 . A A . 23 ARG HH22 1 1
8 9775 1 1 23 ARG N N -3.316 -18.281 -1.781 1.00 . A A . 23 ARG N 1 1
8 9776 1 1 23 ARG NE N -7.741 -17.016 -1.029 1.00 . A A . 23 ARG NE 1 1
8 9777 1 1 23 ARG NH1 N -8.825 -18.156 -2.701 1.00 . A A . 23 ARG NH1 1 1
8 9778 1 1 23 ARG NH2 N -9.749 -17.921 -0.675 1.00 . A A . 23 ARG NH2 1 1
8 9779 1 1 23 ARG O O -1.257 -15.441 -1.406 1.00 . A A . 23 ARG O 1 1
8 9780 1 1 24 PHE C C 1.208 -17.605 -0.521 1.00 . A A . 24 PHE C 1 1
8 9781 1 1 24 PHE CA C 0.110 -17.122 0.443 1.00 . A A . 24 PHE CA 1 1
8 9782 1 1 24 PHE CB C 0.209 -17.864 1.780 1.00 . A A . 24 PHE CB 1 1
8 9783 1 1 24 PHE CD1 C 2.249 -16.569 2.618 1.00 . A A . 24 PHE CD1 1 1
8 9784 1 1 24 PHE CD2 C 2.275 -18.982 2.701 1.00 . A A . 24 PHE CD2 1 1
8 9785 1 1 24 PHE CE1 C 3.566 -16.548 3.122 1.00 . A A . 24 PHE CE1 1 1
8 9786 1 1 24 PHE CE2 C 3.580 -18.959 3.205 1.00 . A A . 24 PHE CE2 1 1
8 9787 1 1 24 PHE CG C 1.595 -17.796 2.403 1.00 . A A . 24 PHE CG 1 1
8 9788 1 1 24 PHE CZ C 4.233 -17.736 3.441 1.00 . A A . 24 PHE CZ 1 1
8 9789 1 1 24 PHE H H -1.835 -18.039 0.234 1.00 . A A . 24 PHE H 1 1
8 9790 1 1 24 PHE HA H 0.284 -16.062 0.628 1.00 . A A . 24 PHE HA 1 1
8 9791 1 1 24 PHE HB2 H -0.511 -17.431 2.470 1.00 . A A . 24 PHE HB2 1 1
8 9792 1 1 24 PHE HB3 H -0.071 -18.912 1.623 1.00 . A A . 24 PHE HB3 1 1
8 9793 1 1 24 PHE HD1 H 1.748 -15.643 2.381 1.00 . A A . 24 PHE HD1 1 1
8 9794 1 1 24 PHE HD2 H 1.796 -19.921 2.526 1.00 . A A . 24 PHE HD2 1 1
8 9795 1 1 24 PHE HE1 H 4.096 -15.623 3.260 1.00 . A A . 24 PHE HE1 1 1
8 9796 1 1 24 PHE HE2 H 4.070 -19.895 3.399 1.00 . A A . 24 PHE HE2 1 1
8 9797 1 1 24 PHE HZ H 5.244 -17.685 3.853 1.00 . A A . 24 PHE HZ 1 1
8 9798 1 1 24 PHE N N -1.243 -17.280 -0.090 1.00 . A A . 24 PHE N 1 1
8 9799 1 1 24 PHE O O 2.070 -16.808 -0.916 1.00 . A A . 24 PHE O 1 1
8 9800 1 1 25 TYR C C 2.321 -18.666 -3.155 1.00 . A A . 25 TYR C 1 1
8 9801 1 1 25 TYR CA C 2.198 -19.440 -1.830 1.00 . A A . 25 TYR CA 1 1
8 9802 1 1 25 TYR CB C 2.006 -20.950 -2.066 1.00 . A A . 25 TYR CB 1 1
8 9803 1 1 25 TYR CD1 C 3.069 -21.679 0.162 1.00 . A A . 25 TYR CD1 1 1
8 9804 1 1 25 TYR CD2 C 3.462 -23.017 -1.829 1.00 . A A . 25 TYR CD2 1 1
8 9805 1 1 25 TYR CE1 C 3.801 -22.604 0.925 1.00 . A A . 25 TYR CE1 1 1
8 9806 1 1 25 TYR CE2 C 4.218 -23.933 -1.069 1.00 . A A . 25 TYR CE2 1 1
8 9807 1 1 25 TYR CG C 2.867 -21.890 -1.221 1.00 . A A . 25 TYR CG 1 1
8 9808 1 1 25 TYR CZ C 4.369 -23.738 0.314 1.00 . A A . 25 TYR CZ 1 1
8 9809 1 1 25 TYR H H 0.386 -19.473 -0.673 1.00 . A A . 25 TYR H 1 1
8 9810 1 1 25 TYR HA H 3.160 -19.328 -1.335 1.00 . A A . 25 TYR HA 1 1
8 9811 1 1 25 TYR HB2 H 0.958 -21.214 -1.930 1.00 . A A . 25 TYR HB2 1 1
8 9812 1 1 25 TYR HB3 H 2.237 -21.154 -3.112 1.00 . A A . 25 TYR HB3 1 1
8 9813 1 1 25 TYR HD1 H 2.682 -20.808 0.663 1.00 . A A . 25 TYR HD1 1 1
8 9814 1 1 25 TYR HD2 H 3.334 -23.188 -2.888 1.00 . A A . 25 TYR HD2 1 1
8 9815 1 1 25 TYR HE1 H 3.925 -22.450 1.986 1.00 . A A . 25 TYR HE1 1 1
8 9816 1 1 25 TYR HE2 H 4.670 -24.808 -1.519 1.00 . A A . 25 TYR HE2 1 1
8 9817 1 1 25 TYR HH H 4.702 -24.607 1.993 1.00 . A A . 25 TYR HH 1 1
8 9818 1 1 25 TYR N N 1.171 -18.881 -0.939 1.00 . A A . 25 TYR N 1 1
8 9819 1 1 25 TYR O O 3.449 -18.512 -3.614 1.00 . A A . 25 TYR O 1 1
8 9820 1 1 25 TYR OH O 4.981 -24.683 1.065 1.00 . A A . 25 TYR OH 1 1
8 9821 1 1 26 LYS C C 2.216 -16.186 -4.993 1.00 . A A . 26 LYS C 1 1
8 9822 1 1 26 LYS CA C 1.102 -17.225 -4.880 1.00 . A A . 26 LYS CA 1 1
8 9823 1 1 26 LYS CB C -0.310 -16.580 -4.840 1.00 . A A . 26 LYS CB 1 1
8 9824 1 1 26 LYS CD C -0.245 -13.986 -5.081 1.00 . A A . 26 LYS CD 1 1
8 9825 1 1 26 LYS CE C -1.208 -13.542 -3.966 1.00 . A A . 26 LYS CE 1 1
8 9826 1 1 26 LYS CG C -0.593 -15.346 -5.727 1.00 . A A . 26 LYS CG 1 1
8 9827 1 1 26 LYS H H 0.346 -18.332 -3.229 1.00 . A A . 26 LYS H 1 1
8 9828 1 1 26 LYS HA H 1.168 -17.845 -5.771 1.00 . A A . 26 LYS HA 1 1
8 9829 1 1 26 LYS HB2 H -1.021 -17.356 -5.132 1.00 . A A . 26 LYS HB2 1 1
8 9830 1 1 26 LYS HB3 H -0.543 -16.309 -3.811 1.00 . A A . 26 LYS HB3 1 1
8 9831 1 1 26 LYS HD2 H 0.749 -14.061 -4.661 1.00 . A A . 26 LYS HD2 1 1
8 9832 1 1 26 LYS HD3 H -0.230 -13.221 -5.857 1.00 . A A . 26 LYS HD3 1 1
8 9833 1 1 26 LYS HE2 H -2.165 -13.262 -4.412 1.00 . A A . 26 LYS HE2 1 1
8 9834 1 1 26 LYS HE3 H -1.381 -14.400 -3.315 1.00 . A A . 26 LYS HE3 1 1
8 9835 1 1 26 LYS HG2 H -0.042 -15.452 -6.662 1.00 . A A . 26 LYS HG2 1 1
8 9836 1 1 26 LYS HG3 H -1.655 -15.335 -5.975 1.00 . A A . 26 LYS HG3 1 1
8 9837 1 1 26 LYS HZ1 H 0.266 -12.668 -2.799 1.00 . A A . 26 LYS HZ1 1 1
8 9838 1 1 26 LYS HZ2 H -0.577 -11.544 -3.661 1.00 . A A . 26 LYS HZ2 1 1
8 9839 1 1 26 LYS HZ3 H -1.230 -12.227 -2.339 1.00 . A A . 26 LYS HZ3 1 1
8 9840 1 1 26 LYS N N 1.221 -18.109 -3.696 1.00 . A A . 26 LYS N 1 1
8 9841 1 1 26 LYS NZ N -0.660 -12.422 -3.148 1.00 . A A . 26 LYS NZ 1 1
8 9842 1 1 26 LYS O O 2.681 -15.911 -6.103 1.00 . A A . 26 LYS O 1 1
8 9843 1 1 27 THR C C 4.882 -14.997 -3.106 1.00 . A A . 27 THR C 1 1
8 9844 1 1 27 THR CA C 3.552 -14.527 -3.673 1.00 . A A . 27 THR CA 1 1
8 9845 1 1 27 THR CB C 2.927 -13.407 -2.815 1.00 . A A . 27 THR CB 1 1
8 9846 1 1 27 THR CG2 C 2.648 -12.213 -3.719 1.00 . A A . 27 THR CG2 1 1
8 9847 1 1 27 THR H H 2.127 -15.944 -3.013 1.00 . A A . 27 THR H 1 1
8 9848 1 1 27 THR HA H 3.800 -14.121 -4.653 1.00 . A A . 27 THR HA 1 1
8 9849 1 1 27 THR HB H 3.600 -13.113 -2.015 1.00 . A A . 27 THR HB 1 1
8 9850 1 1 27 THR HG1 H 1.896 -14.255 -1.404 1.00 . A A . 27 THR HG1 1 1
8 9851 1 1 27 THR HG21 H 3.588 -11.688 -3.902 1.00 . A A . 27 THR HG21 1 1
8 9852 1 1 27 THR HG22 H 2.245 -12.527 -4.677 1.00 . A A . 27 THR HG22 1 1
8 9853 1 1 27 THR HG23 H 1.955 -11.531 -3.237 1.00 . A A . 27 THR HG23 1 1
8 9854 1 1 27 THR N N 2.619 -15.646 -3.842 1.00 . A A . 27 THR N 1 1
8 9855 1 1 27 THR O O 5.896 -14.801 -3.773 1.00 . A A . 27 THR O 1 1
8 9856 1 1 27 THR OG1 O 1.687 -13.760 -2.208 1.00 . A A . 27 THR OG1 1 1
8 9857 1 1 28 LEU C C 6.939 -17.092 -2.626 1.00 . A A . 28 LEU C 1 1
8 9858 1 1 28 LEU CA C 6.067 -16.476 -1.504 1.00 . A A . 28 LEU CA 1 1
8 9859 1 1 28 LEU CB C 5.610 -17.512 -0.467 1.00 . A A . 28 LEU CB 1 1
8 9860 1 1 28 LEU CD1 C 6.972 -18.564 1.403 1.00 . A A . 28 LEU CD1 1 1
8 9861 1 1 28 LEU CD2 C 6.224 -19.958 -0.513 1.00 . A A . 28 LEU CD2 1 1
8 9862 1 1 28 LEU CG C 6.680 -18.566 -0.091 1.00 . A A . 28 LEU CG 1 1
8 9863 1 1 28 LEU H H 4.035 -15.777 -1.425 1.00 . A A . 28 LEU H 1 1
8 9864 1 1 28 LEU HA H 6.693 -15.764 -0.973 1.00 . A A . 28 LEU HA 1 1
8 9865 1 1 28 LEU HB2 H 5.282 -16.971 0.425 1.00 . A A . 28 LEU HB2 1 1
8 9866 1 1 28 LEU HB3 H 4.738 -18.019 -0.873 1.00 . A A . 28 LEU HB3 1 1
8 9867 1 1 28 LEU HD11 H 6.097 -18.911 1.943 1.00 . A A . 28 LEU HD11 1 1
8 9868 1 1 28 LEU HD12 H 7.813 -19.223 1.612 1.00 . A A . 28 LEU HD12 1 1
8 9869 1 1 28 LEU HD13 H 7.215 -17.550 1.726 1.00 . A A . 28 LEU HD13 1 1
8 9870 1 1 28 LEU HD21 H 5.290 -20.201 -0.013 1.00 . A A . 28 LEU HD21 1 1
8 9871 1 1 28 LEU HD22 H 6.079 -19.985 -1.593 1.00 . A A . 28 LEU HD22 1 1
8 9872 1 1 28 LEU HD23 H 6.978 -20.689 -0.236 1.00 . A A . 28 LEU HD23 1 1
8 9873 1 1 28 LEU HG H 7.623 -18.372 -0.592 1.00 . A A . 28 LEU HG 1 1
8 9874 1 1 28 LEU N N 4.877 -15.763 -2.002 1.00 . A A . 28 LEU N 1 1
8 9875 1 1 28 LEU O O 8.144 -16.839 -2.655 1.00 . A A . 28 LEU O 1 1
8 9876 1 1 29 ARG C C 7.712 -17.493 -5.736 1.00 . A A . 29 ARG C 1 1
8 9877 1 1 29 ARG CA C 7.053 -18.456 -4.726 1.00 . A A . 29 ARG CA 1 1
8 9878 1 1 29 ARG CB C 6.130 -19.479 -5.412 1.00 . A A . 29 ARG CB 1 1
8 9879 1 1 29 ARG CD C 5.003 -18.600 -7.600 1.00 . A A . 29 ARG CD 1 1
8 9880 1 1 29 ARG CG C 4.900 -18.870 -6.100 1.00 . A A . 29 ARG CG 1 1
8 9881 1 1 29 ARG CZ C 2.632 -18.552 -8.403 1.00 . A A . 29 ARG CZ 1 1
8 9882 1 1 29 ARG H H 5.344 -17.982 -3.496 1.00 . A A . 29 ARG H 1 1
8 9883 1 1 29 ARG HA H 7.886 -19.024 -4.312 1.00 . A A . 29 ARG HA 1 1
8 9884 1 1 29 ARG HB2 H 6.696 -20.068 -6.132 1.00 . A A . 29 ARG HB2 1 1
8 9885 1 1 29 ARG HB3 H 5.781 -20.166 -4.641 1.00 . A A . 29 ARG HB3 1 1
8 9886 1 1 29 ARG HD2 H 5.840 -17.926 -7.792 1.00 . A A . 29 ARG HD2 1 1
8 9887 1 1 29 ARG HD3 H 5.179 -19.533 -8.139 1.00 . A A . 29 ARG HD3 1 1
8 9888 1 1 29 ARG HE H 3.658 -16.981 -7.775 1.00 . A A . 29 ARG HE 1 1
8 9889 1 1 29 ARG HG2 H 4.063 -19.554 -5.947 1.00 . A A . 29 ARG HG2 1 1
8 9890 1 1 29 ARG HG3 H 4.660 -17.920 -5.626 1.00 . A A . 29 ARG HG3 1 1
8 9891 1 1 29 ARG HH11 H 3.385 -20.397 -8.511 1.00 . A A . 29 ARG HH11 1 1
8 9892 1 1 29 ARG HH12 H 1.682 -20.267 -8.841 1.00 . A A . 29 ARG HH12 1 1
8 9893 1 1 29 ARG HH21 H 1.575 -16.868 -8.292 1.00 . A A . 29 ARG HH21 1 1
8 9894 1 1 29 ARG HH22 H 0.686 -18.285 -8.814 1.00 . A A . 29 ARG HH22 1 1
8 9895 1 1 29 ARG N N 6.348 -17.833 -3.577 1.00 . A A . 29 ARG N 1 1
8 9896 1 1 29 ARG NE N 3.749 -17.954 -8.032 1.00 . A A . 29 ARG NE 1 1
8 9897 1 1 29 ARG NH1 N 2.559 -19.835 -8.620 1.00 . A A . 29 ARG NH1 1 1
8 9898 1 1 29 ARG NH2 N 1.544 -17.848 -8.527 1.00 . A A . 29 ARG NH2 1 1
8 9899 1 1 29 ARG O O 8.225 -17.965 -6.744 1.00 . A A . 29 ARG O 1 1
8 9900 1 1 30 ALA C C 9.163 -14.116 -5.483 1.00 . A A . 30 ALA C 1 1
8 9901 1 1 30 ALA CA C 8.408 -15.183 -6.307 1.00 . A A . 30 ALA CA 1 1
8 9902 1 1 30 ALA CB C 7.387 -14.545 -7.260 1.00 . A A . 30 ALA CB 1 1
8 9903 1 1 30 ALA H H 7.177 -15.841 -4.704 1.00 . A A . 30 ALA H 1 1
8 9904 1 1 30 ALA HA H 9.176 -15.686 -6.899 1.00 . A A . 30 ALA HA 1 1
8 9905 1 1 30 ALA HB1 H 6.940 -15.313 -7.892 1.00 . A A . 30 ALA HB1 1 1
8 9906 1 1 30 ALA HB2 H 6.606 -14.041 -6.687 1.00 . A A . 30 ALA HB2 1 1
8 9907 1 1 30 ALA HB3 H 7.887 -13.812 -7.896 1.00 . A A . 30 ALA HB3 1 1
8 9908 1 1 30 ALA N N 7.707 -16.182 -5.496 1.00 . A A . 30 ALA N 1 1
8 9909 1 1 30 ALA O O 9.908 -13.337 -6.067 1.00 . A A . 30 ALA O 1 1
8 9910 1 1 31 GLU C C 10.413 -13.694 -2.061 1.00 . A A . 31 GLU C 1 1
8 9911 1 1 31 GLU CA C 9.626 -13.102 -3.254 1.00 . A A . 31 GLU CA 1 1
8 9912 1 1 31 GLU CB C 8.523 -12.117 -2.815 1.00 . A A . 31 GLU CB 1 1
8 9913 1 1 31 GLU CD C 6.188 -11.976 -1.694 1.00 . A A . 31 GLU CD 1 1
8 9914 1 1 31 GLU CG C 7.558 -12.676 -1.750 1.00 . A A . 31 GLU CG 1 1
8 9915 1 1 31 GLU H H 8.344 -14.741 -3.748 1.00 . A A . 31 GLU H 1 1
8 9916 1 1 31 GLU HA H 10.352 -12.518 -3.822 1.00 . A A . 31 GLU HA 1 1
8 9917 1 1 31 GLU HB2 H 8.990 -11.216 -2.415 1.00 . A A . 31 GLU HB2 1 1
8 9918 1 1 31 GLU HB3 H 7.965 -11.834 -3.708 1.00 . A A . 31 GLU HB3 1 1
8 9919 1 1 31 GLU HG2 H 7.404 -13.747 -1.908 1.00 . A A . 31 GLU HG2 1 1
8 9920 1 1 31 GLU HG3 H 8.037 -12.564 -0.777 1.00 . A A . 31 GLU HG3 1 1
8 9921 1 1 31 GLU N N 9.028 -14.117 -4.147 1.00 . A A . 31 GLU N 1 1
8 9922 1 1 31 GLU O O 11.375 -13.085 -1.607 1.00 . A A . 31 GLU O 1 1
8 9923 1 1 31 GLU OE1 O 5.874 -11.103 -2.530 1.00 . A A . 31 GLU OE1 1 1
8 9924 1 1 31 GLU OE2 O 5.385 -12.335 -0.803 1.00 . A A . 31 GLU OE2 1 1
8 9925 1 1 32 GLN C C 11.316 -17.048 -1.129 1.00 . A A . 32 GLN C 1 1
8 9926 1 1 32 GLN CA C 10.732 -15.719 -0.581 1.00 . A A . 32 GLN CA 1 1
8 9927 1 1 32 GLN CB C 9.682 -16.096 0.482 1.00 . A A . 32 GLN CB 1 1
8 9928 1 1 32 GLN CD C 9.580 -14.104 2.120 1.00 . A A . 32 GLN CD 1 1
8 9929 1 1 32 GLN CG C 8.838 -14.977 1.116 1.00 . A A . 32 GLN CG 1 1
8 9930 1 1 32 GLN H H 9.244 -15.322 -2.048 1.00 . A A . 32 GLN H 1 1
8 9931 1 1 32 GLN HA H 11.534 -15.142 -0.117 1.00 . A A . 32 GLN HA 1 1
8 9932 1 1 32 GLN HB2 H 8.983 -16.773 0.003 1.00 . A A . 32 GLN HB2 1 1
8 9933 1 1 32 GLN HB3 H 10.174 -16.662 1.270 1.00 . A A . 32 GLN HB3 1 1
8 9934 1 1 32 GLN HE21 H 8.253 -14.513 3.630 1.00 . A A . 32 GLN HE21 1 1
8 9935 1 1 32 GLN HE22 H 9.586 -13.456 4.011 1.00 . A A . 32 GLN HE22 1 1
8 9936 1 1 32 GLN HG2 H 8.412 -14.347 0.347 1.00 . A A . 32 GLN HG2 1 1
8 9937 1 1 32 GLN HG3 H 7.996 -15.438 1.630 1.00 . A A . 32 GLN HG3 1 1
8 9938 1 1 32 GLN N N 10.074 -14.921 -1.638 1.00 . A A . 32 GLN N 1 1
8 9939 1 1 32 GLN NE2 N 9.096 -14.010 3.335 1.00 . A A . 32 GLN NE2 1 1
8 9940 1 1 32 GLN O O 12.031 -17.772 -0.436 1.00 . A A . 32 GLN O 1 1
8 9941 1 1 32 GLN OE1 O 10.610 -13.514 1.849 1.00 . A A . 32 GLN OE1 1 1
8 9942 1 1 33 ALA C C 10.953 -20.005 -2.508 1.00 . A A . 33 ALA C 1 1
8 9943 1 1 33 ALA CA C 11.147 -18.608 -3.159 1.00 . A A . 33 ALA CA 1 1
8 9944 1 1 33 ALA CB C 12.489 -18.458 -3.888 1.00 . A A . 33 ALA CB 1 1
8 9945 1 1 33 ALA H H 10.291 -16.727 -2.783 1.00 . A A . 33 ALA H 1 1
8 9946 1 1 33 ALA HA H 10.386 -18.582 -3.941 1.00 . A A . 33 ALA HA 1 1
8 9947 1 1 33 ALA HB1 H 12.478 -17.540 -4.480 1.00 . A A . 33 ALA HB1 1 1
8 9948 1 1 33 ALA HB2 H 13.309 -18.422 -3.169 1.00 . A A . 33 ALA HB2 1 1
8 9949 1 1 33 ALA HB3 H 12.638 -19.301 -4.563 1.00 . A A . 33 ALA HB3 1 1
8 9950 1 1 33 ALA N N 10.920 -17.395 -2.360 1.00 . A A . 33 ALA N 1 1
8 9951 1 1 33 ALA O O 10.911 -20.993 -3.236 1.00 . A A . 33 ALA O 1 1
8 9952 1 1 34 SER C C 9.344 -22.173 -0.647 1.00 . A A . 34 SER C 1 1
8 9953 1 1 34 SER CA C 10.686 -21.419 -0.463 1.00 . A A . 34 SER CA 1 1
8 9954 1 1 34 SER CB C 11.040 -21.219 1.020 1.00 . A A . 34 SER CB 1 1
8 9955 1 1 34 SER H H 10.916 -19.291 -0.639 1.00 . A A . 34 SER H 1 1
8 9956 1 1 34 SER HA H 11.459 -22.067 -0.878 1.00 . A A . 34 SER HA 1 1
8 9957 1 1 34 SER HB2 H 11.857 -20.501 1.109 1.00 . A A . 34 SER HB2 1 1
8 9958 1 1 34 SER HB3 H 10.176 -20.836 1.565 1.00 . A A . 34 SER HB3 1 1
8 9959 1 1 34 SER HG H 11.140 -22.491 2.495 1.00 . A A . 34 SER HG 1 1
8 9960 1 1 34 SER N N 10.783 -20.133 -1.188 1.00 . A A . 34 SER N 1 1
8 9961 1 1 34 SER O O 8.661 -22.496 0.323 1.00 . A A . 34 SER O 1 1
8 9962 1 1 34 SER OG O 11.468 -22.449 1.577 1.00 . A A . 34 SER OG 1 1
8 9963 1 1 35 GLN C C 8.046 -24.822 -1.971 1.00 . A A . 35 GLN C 1 1
8 9964 1 1 35 GLN CA C 7.797 -23.318 -2.268 1.00 . A A . 35 GLN CA 1 1
8 9965 1 1 35 GLN CB C 7.504 -23.080 -3.773 1.00 . A A . 35 GLN CB 1 1
8 9966 1 1 35 GLN CD C 6.123 -24.628 -5.328 1.00 . A A . 35 GLN CD 1 1
8 9967 1 1 35 GLN CG C 6.108 -23.526 -4.265 1.00 . A A . 35 GLN CG 1 1
8 9968 1 1 35 GLN H H 9.559 -22.154 -2.645 1.00 . A A . 35 GLN H 1 1
8 9969 1 1 35 GLN HA H 6.935 -23.005 -1.677 1.00 . A A . 35 GLN HA 1 1
8 9970 1 1 35 GLN HB2 H 7.578 -22.008 -3.965 1.00 . A A . 35 GLN HB2 1 1
8 9971 1 1 35 GLN HB3 H 8.278 -23.567 -4.368 1.00 . A A . 35 GLN HB3 1 1
8 9972 1 1 35 GLN HE21 H 6.472 -26.042 -3.946 1.00 . A A . 35 GLN HE21 1 1
8 9973 1 1 35 GLN HE22 H 6.329 -26.584 -5.628 1.00 . A A . 35 GLN HE22 1 1
8 9974 1 1 35 GLN HG2 H 5.527 -23.888 -3.425 1.00 . A A . 35 GLN HG2 1 1
8 9975 1 1 35 GLN HG3 H 5.582 -22.665 -4.677 1.00 . A A . 35 GLN HG3 1 1
8 9976 1 1 35 GLN N N 8.946 -22.460 -1.895 1.00 . A A . 35 GLN N 1 1
8 9977 1 1 35 GLN NE2 N 6.260 -25.871 -4.928 1.00 . A A . 35 GLN NE2 1 1
8 9978 1 1 35 GLN O O 7.290 -25.696 -2.386 1.00 . A A . 35 GLN O 1 1
8 9979 1 1 35 GLN OE1 O 6.015 -24.396 -6.519 1.00 . A A . 35 GLN OE1 1 1
8 9980 1 1 36 GLU C C 9.050 -27.280 0.011 1.00 . A A . 36 GLU C 1 1
8 9981 1 1 36 GLU CA C 9.721 -26.476 -1.123 1.00 . A A . 36 GLU CA 1 1
8 9982 1 1 36 GLU CB C 11.205 -26.223 -0.796 1.00 . A A . 36 GLU CB 1 1
8 9983 1 1 36 GLU CD C 13.590 -27.046 -0.715 1.00 . A A . 36 GLU CD 1 1
8 9984 1 1 36 GLU CG C 12.165 -27.341 -1.213 1.00 . A A . 36 GLU CG 1 1
8 9985 1 1 36 GLU H H 9.678 -24.376 -0.918 1.00 . A A . 36 GLU H 1 1
8 9986 1 1 36 GLU HA H 9.642 -27.047 -2.047 1.00 . A A . 36 GLU HA 1 1
8 9987 1 1 36 GLU HB2 H 11.532 -25.319 -1.316 1.00 . A A . 36 GLU HB2 1 1
8 9988 1 1 36 GLU HB3 H 11.301 -26.035 0.274 1.00 . A A . 36 GLU HB3 1 1
8 9989 1 1 36 GLU HG2 H 11.815 -28.282 -0.786 1.00 . A A . 36 GLU HG2 1 1
8 9990 1 1 36 GLU HG3 H 12.151 -27.430 -2.302 1.00 . A A . 36 GLU HG3 1 1
8 9991 1 1 36 GLU N N 9.160 -25.139 -1.320 1.00 . A A . 36 GLU N 1 1
8 9992 1 1 36 GLU O O 8.303 -26.735 0.818 1.00 . A A . 36 GLU O 1 1
8 9993 1 1 36 GLU OE1 O 13.959 -25.850 -0.626 1.00 . A A . 36 GLU OE1 1 1
8 9994 1 1 36 GLU OE2 O 14.246 -28.000 -0.252 1.00 . A A . 36 GLU OE2 1 1
8 9995 1 1 37 VAL C C 9.692 -28.745 2.557 1.00 . A A . 37 VAL C 1 1
8 9996 1 1 37 VAL CA C 9.044 -29.392 1.325 1.00 . A A . 37 VAL CA 1 1
8 9997 1 1 37 VAL CB C 9.500 -30.859 1.156 1.00 . A A . 37 VAL CB 1 1
8 9998 1 1 37 VAL CG1 C 9.636 -31.630 2.477 1.00 . A A . 37 VAL CG1 1 1
8 9999 1 1 37 VAL CG2 C 8.495 -31.601 0.266 1.00 . A A . 37 VAL CG2 1 1
8 10000 1 1 37 VAL H H 9.953 -28.983 -0.595 1.00 . A A . 37 VAL H 1 1
8 10001 1 1 37 VAL HA H 7.967 -29.376 1.495 1.00 . A A . 37 VAL HA 1 1
8 10002 1 1 37 VAL HB H 10.473 -30.871 0.664 1.00 . A A . 37 VAL HB 1 1
8 10003 1 1 37 VAL HG11 H 8.735 -31.499 3.075 1.00 . A A . 37 VAL HG11 1 1
8 10004 1 1 37 VAL HG12 H 9.791 -32.691 2.280 1.00 . A A . 37 VAL HG12 1 1
8 10005 1 1 37 VAL HG13 H 10.493 -31.262 3.042 1.00 . A A . 37 VAL HG13 1 1
8 10006 1 1 37 VAL HG21 H 7.535 -31.681 0.777 1.00 . A A . 37 VAL HG21 1 1
8 10007 1 1 37 VAL HG22 H 8.359 -31.067 -0.674 1.00 . A A . 37 VAL HG22 1 1
8 10008 1 1 37 VAL HG23 H 8.867 -32.602 0.046 1.00 . A A . 37 VAL HG23 1 1
8 10009 1 1 37 VAL N N 9.366 -28.581 0.122 1.00 . A A . 37 VAL N 1 1
8 10010 1 1 37 VAL O O 9.057 -28.601 3.598 1.00 . A A . 37 VAL O 1 1
8 10011 1 1 38 LYS C C 11.089 -25.989 3.365 1.00 . A A . 38 LYS C 1 1
8 10012 1 1 38 LYS CA C 11.697 -27.407 3.283 1.00 . A A . 38 LYS CA 1 1
8 10013 1 1 38 LYS CB C 13.088 -27.386 2.631 1.00 . A A . 38 LYS CB 1 1
8 10014 1 1 38 LYS CD C 15.338 -26.187 2.786 1.00 . A A . 38 LYS CD 1 1
8 10015 1 1 38 LYS CE C 15.121 -24.677 2.554 1.00 . A A . 38 LYS CE 1 1
8 10016 1 1 38 LYS CG C 14.201 -26.899 3.546 1.00 . A A . 38 LYS CG 1 1
8 10017 1 1 38 LYS H H 11.448 -28.524 1.573 1.00 . A A . 38 LYS H 1 1
8 10018 1 1 38 LYS HA H 11.750 -27.836 4.285 1.00 . A A . 38 LYS HA 1 1
8 10019 1 1 38 LYS HB2 H 13.365 -28.387 2.291 1.00 . A A . 38 LYS HB2 1 1
8 10020 1 1 38 LYS HB3 H 13.026 -26.754 1.755 1.00 . A A . 38 LYS HB3 1 1
8 10021 1 1 38 LYS HD2 H 16.246 -26.294 3.379 1.00 . A A . 38 LYS HD2 1 1
8 10022 1 1 38 LYS HD3 H 15.516 -26.687 1.830 1.00 . A A . 38 LYS HD3 1 1
8 10023 1 1 38 LYS HE2 H 14.943 -24.192 3.518 1.00 . A A . 38 LYS HE2 1 1
8 10024 1 1 38 LYS HE3 H 16.042 -24.266 2.134 1.00 . A A . 38 LYS HE3 1 1
8 10025 1 1 38 LYS HG2 H 13.795 -26.245 4.311 1.00 . A A . 38 LYS HG2 1 1
8 10026 1 1 38 LYS HG3 H 14.581 -27.797 4.025 1.00 . A A . 38 LYS HG3 1 1
8 10027 1 1 38 LYS HZ1 H 14.113 -24.874 0.745 1.00 . A A . 38 LYS HZ1 1 1
8 10028 1 1 38 LYS HZ2 H 13.116 -24.663 2.035 1.00 . A A . 38 LYS HZ2 1 1
8 10029 1 1 38 LYS HZ3 H 13.929 -23.381 1.437 1.00 . A A . 38 LYS HZ3 1 1
8 10030 1 1 38 LYS N N 10.936 -28.277 2.403 1.00 . A A . 38 LYS N 1 1
8 10031 1 1 38 LYS NZ N 14.002 -24.370 1.632 1.00 . A A . 38 LYS NZ 1 1
8 10032 1 1 38 LYS O O 11.839 -25.015 3.279 1.00 . A A . 38 LYS O 1 1
8 10033 1 1 39 ASN C C 9.689 -23.587 4.447 1.00 . A A . 39 ASN C 1 1
8 10034 1 1 39 ASN CA C 9.099 -24.534 3.374 1.00 . A A . 39 ASN CA 1 1
8 10035 1 1 39 ASN CB C 7.562 -24.707 3.358 1.00 . A A . 39 ASN CB 1 1
8 10036 1 1 39 ASN CG C 6.880 -24.761 4.705 1.00 . A A . 39 ASN CG 1 1
8 10037 1 1 39 ASN H H 9.183 -26.674 3.486 1.00 . A A . 39 ASN H 1 1
8 10038 1 1 39 ASN HA H 9.318 -24.082 2.412 1.00 . A A . 39 ASN HA 1 1
8 10039 1 1 39 ASN HB2 H 7.143 -23.876 2.793 1.00 . A A . 39 ASN HB2 1 1
8 10040 1 1 39 ASN HB3 H 7.282 -25.617 2.828 1.00 . A A . 39 ASN HB3 1 1
8 10041 1 1 39 ASN HD21 H 5.747 -23.189 4.213 1.00 . A A . 39 ASN HD21 1 1
8 10042 1 1 39 ASN HD22 H 5.568 -23.849 5.854 1.00 . A A . 39 ASN HD22 1 1
8 10043 1 1 39 ASN N N 9.760 -25.840 3.428 1.00 . A A . 39 ASN N 1 1
8 10044 1 1 39 ASN ND2 N 5.906 -23.910 4.910 1.00 . A A . 39 ASN ND2 1 1
8 10045 1 1 39 ASN O O 10.233 -22.538 4.096 1.00 . A A . 39 ASN O 1 1
8 10046 1 1 39 ASN OD1 O 7.246 -25.511 5.590 1.00 . A A . 39 ASN OD1 1 1
8 10047 1 1 40 ALA C C 11.444 -22.732 7.021 1.00 . A A . 40 ALA C 1 1
8 10048 1 1 40 ALA CA C 10.046 -23.392 6.967 1.00 . A A . 40 ALA CA 1 1
8 10049 1 1 40 ALA CB C 9.829 -24.412 8.095 1.00 . A A . 40 ALA CB 1 1
8 10050 1 1 40 ALA H H 9.152 -24.910 5.830 1.00 . A A . 40 ALA H 1 1
8 10051 1 1 40 ALA HA H 9.328 -22.591 7.148 1.00 . A A . 40 ALA HA 1 1
8 10052 1 1 40 ALA HB1 H 8.794 -24.760 8.095 1.00 . A A . 40 ALA HB1 1 1
8 10053 1 1 40 ALA HB2 H 10.498 -25.264 7.967 1.00 . A A . 40 ALA HB2 1 1
8 10054 1 1 40 ALA HB3 H 10.036 -23.944 9.059 1.00 . A A . 40 ALA HB3 1 1
8 10055 1 1 40 ALA N N 9.659 -24.039 5.707 1.00 . A A . 40 ALA N 1 1
8 10056 1 1 40 ALA O O 12.384 -23.239 7.630 1.00 . A A . 40 ALA O 1 1
8 10057 1 1 41 MET C C 12.258 -19.164 6.426 1.00 . A A . 41 MET C 1 1
8 10058 1 1 41 MET CA C 12.709 -20.640 6.490 1.00 . A A . 41 MET CA 1 1
8 10059 1 1 41 MET CB C 13.788 -20.989 5.444 1.00 . A A . 41 MET CB 1 1
8 10060 1 1 41 MET CE C 14.776 -19.390 2.505 1.00 . A A . 41 MET CE 1 1
8 10061 1 1 41 MET CG C 13.256 -21.129 4.013 1.00 . A A . 41 MET CG 1 1
8 10062 1 1 41 MET H H 10.809 -21.310 5.762 1.00 . A A . 41 MET H 1 1
8 10063 1 1 41 MET HA H 13.159 -20.767 7.476 1.00 . A A . 41 MET HA 1 1
8 10064 1 1 41 MET HB2 H 14.568 -20.228 5.467 1.00 . A A . 41 MET HB2 1 1
8 10065 1 1 41 MET HB3 H 14.250 -21.936 5.724 1.00 . A A . 41 MET HB3 1 1
8 10066 1 1 41 MET HE1 H 13.847 -18.934 2.160 1.00 . A A . 41 MET HE1 1 1
8 10067 1 1 41 MET HE2 H 15.068 -18.934 3.452 1.00 . A A . 41 MET HE2 1 1
8 10068 1 1 41 MET HE3 H 15.555 -19.215 1.764 1.00 . A A . 41 MET HE3 1 1
8 10069 1 1 41 MET HG2 H 12.696 -22.061 3.959 1.00 . A A . 41 MET HG2 1 1
8 10070 1 1 41 MET HG3 H 12.572 -20.308 3.797 1.00 . A A . 41 MET HG3 1 1
8 10071 1 1 41 MET N N 11.564 -21.564 6.390 1.00 . A A . 41 MET N 1 1
8 10072 1 1 41 MET O O 13.059 -18.271 6.175 1.00 . A A . 41 MET O 1 1
8 10073 1 1 41 MET SD S 14.537 -21.176 2.725 1.00 . A A . 41 MET SD 1 1
8 10074 1 1 42 THR C C 8.961 -17.797 7.503 1.00 . A A . 42 THR C 1 1
8 10075 1 1 42 THR CA C 10.189 -17.673 6.583 1.00 . A A . 42 THR CA 1 1
8 10076 1 1 42 THR CB C 9.729 -17.395 5.128 1.00 . A A . 42 THR CB 1 1
8 10077 1 1 42 THR CG2 C 10.830 -16.668 4.375 1.00 . A A . 42 THR CG2 1 1
8 10078 1 1 42 THR H H 10.393 -19.735 6.840 1.00 . A A . 42 THR H 1 1
8 10079 1 1 42 THR HA H 10.796 -16.840 6.939 1.00 . A A . 42 THR HA 1 1
8 10080 1 1 42 THR HB H 8.792 -16.830 5.086 1.00 . A A . 42 THR HB 1 1
8 10081 1 1 42 THR HG1 H 9.504 -18.308 3.469 1.00 . A A . 42 THR HG1 1 1
8 10082 1 1 42 THR HG21 H 11.100 -15.759 4.910 1.00 . A A . 42 THR HG21 1 1
8 10083 1 1 42 THR HG22 H 11.706 -17.309 4.281 1.00 . A A . 42 THR HG22 1 1
8 10084 1 1 42 THR HG23 H 10.476 -16.391 3.392 1.00 . A A . 42 THR HG23 1 1
8 10085 1 1 42 THR N N 10.960 -18.932 6.638 1.00 . A A . 42 THR N 1 1
8 10086 1 1 42 THR O O 8.792 -18.818 8.161 1.00 . A A . 42 THR O 1 1
8 10087 1 1 42 THR OG1 O 9.512 -18.575 4.390 1.00 . A A . 42 THR OG1 1 1
8 10088 1 1 43 GLU C C 5.874 -18.091 7.721 1.00 . A A . 43 GLU C 1 1
8 10089 1 1 43 GLU CA C 6.721 -16.864 8.140 1.00 . A A . 43 GLU CA 1 1
8 10090 1 1 43 GLU CB C 5.961 -15.554 7.811 1.00 . A A . 43 GLU CB 1 1
8 10091 1 1 43 GLU CD C 6.904 -15.052 5.437 1.00 . A A . 43 GLU CD 1 1
8 10092 1 1 43 GLU CG C 5.677 -15.287 6.329 1.00 . A A . 43 GLU CG 1 1
8 10093 1 1 43 GLU H H 8.287 -15.952 7.001 1.00 . A A . 43 GLU H 1 1
8 10094 1 1 43 GLU HA H 6.848 -16.927 9.220 1.00 . A A . 43 GLU HA 1 1
8 10095 1 1 43 GLU HB2 H 4.977 -15.550 8.284 1.00 . A A . 43 GLU HB2 1 1
8 10096 1 1 43 GLU HB3 H 6.503 -14.703 8.220 1.00 . A A . 43 GLU HB3 1 1
8 10097 1 1 43 GLU HG2 H 5.102 -16.128 5.931 1.00 . A A . 43 GLU HG2 1 1
8 10098 1 1 43 GLU HG3 H 5.067 -14.387 6.318 1.00 . A A . 43 GLU HG3 1 1
8 10099 1 1 43 GLU N N 8.066 -16.804 7.522 1.00 . A A . 43 GLU N 1 1
8 10100 1 1 43 GLU O O 4.926 -18.466 8.407 1.00 . A A . 43 GLU O 1 1
8 10101 1 1 43 GLU OE1 O 7.927 -14.544 5.943 1.00 . A A . 43 GLU OE1 1 1
8 10102 1 1 43 GLU OE2 O 6.875 -15.476 4.260 1.00 . A A . 43 GLU OE2 1 1
8 10103 1 1 44 THR C C 5.147 -21.011 6.737 1.00 . A A . 44 THR C 1 1
8 10104 1 1 44 THR CA C 5.618 -19.831 5.878 1.00 . A A . 44 THR CA 1 1
8 10105 1 1 44 THR CB C 6.583 -20.279 4.772 1.00 . A A . 44 THR CB 1 1
8 10106 1 1 44 THR CG2 C 7.856 -20.924 5.286 1.00 . A A . 44 THR CG2 1 1
8 10107 1 1 44 THR H H 6.982 -18.222 6.106 1.00 . A A . 44 THR H 1 1
8 10108 1 1 44 THR HA H 4.731 -19.433 5.404 1.00 . A A . 44 THR HA 1 1
8 10109 1 1 44 THR HB H 6.863 -19.391 4.206 1.00 . A A . 44 THR HB 1 1
8 10110 1 1 44 THR HG1 H 6.673 -21.292 3.160 1.00 . A A . 44 THR HG1 1 1
8 10111 1 1 44 THR HG21 H 8.565 -20.924 4.469 1.00 . A A . 44 THR HG21 1 1
8 10112 1 1 44 THR HG22 H 8.270 -20.347 6.109 1.00 . A A . 44 THR HG22 1 1
8 10113 1 1 44 THR HG23 H 7.669 -21.937 5.627 1.00 . A A . 44 THR HG23 1 1
8 10114 1 1 44 THR N N 6.221 -18.683 6.577 1.00 . A A . 44 THR N 1 1
8 10115 1 1 44 THR O O 5.904 -21.619 7.486 1.00 . A A . 44 THR O 1 1
8 10116 1 1 44 THR OG1 O 6.023 -21.207 3.867 1.00 . A A . 44 THR OG1 1 1
8 10117 1 1 45 LEU C C 2.149 -23.284 6.752 1.00 . A A . 45 LEU C 1 1
8 10118 1 1 45 LEU CA C 3.147 -22.300 7.417 1.00 . A A . 45 LEU CA 1 1
8 10119 1 1 45 LEU CB C 2.477 -21.365 8.438 1.00 . A A . 45 LEU CB 1 1
8 10120 1 1 45 LEU CD1 C 0.770 -19.673 9.024 1.00 . A A . 45 LEU CD1 1 1
8 10121 1 1 45 LEU CD2 C 1.821 -19.350 6.864 1.00 . A A . 45 LEU CD2 1 1
8 10122 1 1 45 LEU CG C 1.391 -20.429 7.866 1.00 . A A . 45 LEU CG 1 1
8 10123 1 1 45 LEU H H 3.298 -20.786 5.999 1.00 . A A . 45 LEU H 1 1
8 10124 1 1 45 LEU HA H 3.857 -22.911 7.958 1.00 . A A . 45 LEU HA 1 1
8 10125 1 1 45 LEU HB2 H 2.033 -21.991 9.212 1.00 . A A . 45 LEU HB2 1 1
8 10126 1 1 45 LEU HB3 H 3.247 -20.762 8.924 1.00 . A A . 45 LEU HB3 1 1
8 10127 1 1 45 LEU HD11 H 1.496 -18.958 9.402 1.00 . A A . 45 LEU HD11 1 1
8 10128 1 1 45 LEU HD12 H -0.136 -19.171 8.695 1.00 . A A . 45 LEU HD12 1 1
8 10129 1 1 45 LEU HD13 H 0.545 -20.384 9.806 1.00 . A A . 45 LEU HD13 1 1
8 10130 1 1 45 LEU HD21 H 2.739 -18.882 7.214 1.00 . A A . 45 LEU HD21 1 1
8 10131 1 1 45 LEU HD22 H 1.984 -19.752 5.870 1.00 . A A . 45 LEU HD22 1 1
8 10132 1 1 45 LEU HD23 H 1.060 -18.578 6.777 1.00 . A A . 45 LEU HD23 1 1
8 10133 1 1 45 LEU HG H 0.634 -21.048 7.408 1.00 . A A . 45 LEU HG 1 1
8 10134 1 1 45 LEU N N 3.883 -21.410 6.528 1.00 . A A . 45 LEU N 1 1
8 10135 1 1 45 LEU O O 1.125 -23.594 7.352 1.00 . A A . 45 LEU O 1 1
8 10136 1 1 46 LEU C C 2.195 -25.114 3.417 1.00 . A A . 46 LEU C 1 1
8 10137 1 1 46 LEU CA C 1.532 -24.673 4.749 1.00 . A A . 46 LEU CA 1 1
8 10138 1 1 46 LEU CB C 0.093 -24.120 4.540 1.00 . A A . 46 LEU CB 1 1
8 10139 1 1 46 LEU CD1 C -0.184 -21.588 4.813 1.00 . A A . 46 LEU CD1 1 1
8 10140 1 1 46 LEU CD2 C 0.913 -22.388 2.794 1.00 . A A . 46 LEU CD2 1 1
8 10141 1 1 46 LEU CG C -0.126 -22.758 3.852 1.00 . A A . 46 LEU CG 1 1
8 10142 1 1 46 LEU H H 3.249 -23.454 5.064 1.00 . A A . 46 LEU H 1 1
8 10143 1 1 46 LEU HA H 1.437 -25.576 5.353 1.00 . A A . 46 LEU HA 1 1
8 10144 1 1 46 LEU HB2 H -0.464 -24.857 3.967 1.00 . A A . 46 LEU HB2 1 1
8 10145 1 1 46 LEU HB3 H -0.421 -24.094 5.501 1.00 . A A . 46 LEU HB3 1 1
8 10146 1 1 46 LEU HD11 H 0.789 -21.467 5.268 1.00 . A A . 46 LEU HD11 1 1
8 10147 1 1 46 LEU HD12 H -0.436 -20.683 4.263 1.00 . A A . 46 LEU HD12 1 1
8 10148 1 1 46 LEU HD13 H -0.930 -21.776 5.586 1.00 . A A . 46 LEU HD13 1 1
8 10149 1 1 46 LEU HD21 H 1.854 -22.113 3.269 1.00 . A A . 46 LEU HD21 1 1
8 10150 1 1 46 LEU HD22 H 1.106 -23.209 2.113 1.00 . A A . 46 LEU HD22 1 1
8 10151 1 1 46 LEU HD23 H 0.527 -21.560 2.203 1.00 . A A . 46 LEU HD23 1 1
8 10152 1 1 46 LEU HG H -1.107 -22.794 3.387 1.00 . A A . 46 LEU HG 1 1
8 10153 1 1 46 LEU N N 2.381 -23.720 5.505 1.00 . A A . 46 LEU N 1 1
8 10154 1 1 46 LEU O O 3.330 -24.724 3.154 1.00 . A A . 46 LEU O 1 1
8 10155 1 1 47 VAL C C 0.613 -26.448 0.304 1.00 . A A . 47 VAL C 1 1
8 10156 1 1 47 VAL CA C 1.853 -26.329 1.210 1.00 . A A . 47 VAL CA 1 1
8 10157 1 1 47 VAL CB C 2.494 -27.740 1.228 1.00 . A A . 47 VAL CB 1 1
8 10158 1 1 47 VAL CG1 C 3.418 -27.880 0.025 1.00 . A A . 47 VAL CG1 1 1
8 10159 1 1 47 VAL CG2 C 3.266 -28.081 2.497 1.00 . A A . 47 VAL CG2 1 1
8 10160 1 1 47 VAL H H 0.571 -26.195 2.852 1.00 . A A . 47 VAL H 1 1
8 10161 1 1 47 VAL HA H 2.551 -25.615 0.779 1.00 . A A . 47 VAL HA 1 1
8 10162 1 1 47 VAL HB H 1.713 -28.497 1.137 1.00 . A A . 47 VAL HB 1 1
8 10163 1 1 47 VAL HG11 H 4.247 -27.176 0.121 1.00 . A A . 47 VAL HG11 1 1
8 10164 1 1 47 VAL HG12 H 3.808 -28.895 -0.015 1.00 . A A . 47 VAL HG12 1 1
8 10165 1 1 47 VAL HG13 H 2.871 -27.678 -0.892 1.00 . A A . 47 VAL HG13 1 1
8 10166 1 1 47 VAL HG21 H 4.028 -27.324 2.690 1.00 . A A . 47 VAL HG21 1 1
8 10167 1 1 47 VAL HG22 H 2.566 -28.140 3.332 1.00 . A A . 47 VAL HG22 1 1
8 10168 1 1 47 VAL HG23 H 3.744 -29.055 2.396 1.00 . A A . 47 VAL HG23 1 1
8 10169 1 1 47 VAL N N 1.477 -25.879 2.567 1.00 . A A . 47 VAL N 1 1
8 10170 1 1 47 VAL O O -0.391 -27.026 0.725 1.00 . A A . 47 VAL O 1 1
8 10171 1 1 48 GLN C C -0.725 -27.688 -2.157 1.00 . A A . 48 GLN C 1 1
8 10172 1 1 48 GLN CA C -0.385 -26.200 -1.961 1.00 . A A . 48 GLN CA 1 1
8 10173 1 1 48 GLN CB C 0.030 -25.548 -3.292 1.00 . A A . 48 GLN CB 1 1
8 10174 1 1 48 GLN CD C 0.548 -23.353 -4.462 1.00 . A A . 48 GLN CD 1 1
8 10175 1 1 48 GLN CG C -0.015 -24.016 -3.204 1.00 . A A . 48 GLN CG 1 1
8 10176 1 1 48 GLN H H 1.482 -25.446 -1.229 1.00 . A A . 48 GLN H 1 1
8 10177 1 1 48 GLN HA H -1.297 -25.708 -1.635 1.00 . A A . 48 GLN HA 1 1
8 10178 1 1 48 GLN HB2 H 1.036 -25.875 -3.562 1.00 . A A . 48 GLN HB2 1 1
8 10179 1 1 48 GLN HB3 H -0.658 -25.866 -4.077 1.00 . A A . 48 GLN HB3 1 1
8 10180 1 1 48 GLN HE21 H -1.245 -22.567 -5.094 1.00 . A A . 48 GLN HE21 1 1
8 10181 1 1 48 GLN HE22 H 0.161 -22.305 -6.101 1.00 . A A . 48 GLN HE22 1 1
8 10182 1 1 48 GLN HG2 H -1.041 -23.699 -3.038 1.00 . A A . 48 GLN HG2 1 1
8 10183 1 1 48 GLN HG3 H 0.568 -23.688 -2.347 1.00 . A A . 48 GLN HG3 1 1
8 10184 1 1 48 GLN N N 0.679 -25.994 -0.956 1.00 . A A . 48 GLN N 1 1
8 10185 1 1 48 GLN NE2 N -0.236 -22.670 -5.260 1.00 . A A . 48 GLN NE2 1 1
8 10186 1 1 48 GLN O O -1.887 -28.092 -2.005 1.00 . A A . 48 GLN O 1 1
8 10187 1 1 48 GLN OE1 O 1.734 -23.423 -4.740 1.00 . A A . 48 GLN OE1 1 1
8 10188 1 1 49 ASN C C -0.218 -30.801 -1.486 1.00 . A A . 49 ASN C 1 1
8 10189 1 1 49 ASN CA C 0.253 -29.938 -2.681 1.00 . A A . 49 ASN CA 1 1
8 10190 1 1 49 ASN CB C 1.607 -30.396 -3.253 1.00 . A A . 49 ASN CB 1 1
8 10191 1 1 49 ASN CG C 1.502 -31.764 -3.912 1.00 . A A . 49 ASN CG 1 1
8 10192 1 1 49 ASN H H 1.222 -28.059 -2.471 1.00 . A A . 49 ASN H 1 1
8 10193 1 1 49 ASN HA H -0.496 -30.087 -3.461 1.00 . A A . 49 ASN HA 1 1
8 10194 1 1 49 ASN HB2 H 1.943 -29.705 -4.024 1.00 . A A . 49 ASN HB2 1 1
8 10195 1 1 49 ASN HB3 H 2.355 -30.421 -2.462 1.00 . A A . 49 ASN HB3 1 1
8 10196 1 1 49 ASN HD21 H 2.676 -32.594 -2.512 1.00 . A A . 49 ASN HD21 1 1
8 10197 1 1 49 ASN HD22 H 2.007 -33.662 -3.755 1.00 . A A . 49 ASN HD22 1 1
8 10198 1 1 49 ASN N N 0.315 -28.495 -2.405 1.00 . A A . 49 ASN N 1 1
8 10199 1 1 49 ASN ND2 N 2.189 -32.747 -3.388 1.00 . A A . 49 ASN ND2 1 1
8 10200 1 1 49 ASN O O -0.248 -32.025 -1.566 1.00 . A A . 49 ASN O 1 1
8 10201 1 1 49 ASN OD1 O 0.794 -31.953 -4.887 1.00 . A A . 49 ASN OD1 1 1
8 10202 1 1 50 ALA C C -2.548 -31.636 0.117 1.00 . A A . 50 ALA C 1 1
8 10203 1 1 50 ALA CA C -1.335 -30.867 0.694 1.00 . A A . 50 ALA CA 1 1
8 10204 1 1 50 ALA CB C -1.729 -29.801 1.721 1.00 . A A . 50 ALA CB 1 1
8 10205 1 1 50 ALA H H -0.551 -29.179 -0.328 1.00 . A A . 50 ALA H 1 1
8 10206 1 1 50 ALA HA H -0.669 -31.590 1.166 1.00 . A A . 50 ALA HA 1 1
8 10207 1 1 50 ALA HB1 H -0.847 -29.511 2.294 1.00 . A A . 50 ALA HB1 1 1
8 10208 1 1 50 ALA HB2 H -2.116 -28.922 1.214 1.00 . A A . 50 ALA HB2 1 1
8 10209 1 1 50 ALA HB3 H -2.490 -30.182 2.398 1.00 . A A . 50 ALA HB3 1 1
8 10210 1 1 50 ALA N N -0.614 -30.183 -0.369 1.00 . A A . 50 ALA N 1 1
8 10211 1 1 50 ALA O O -3.191 -31.198 -0.841 1.00 . A A . 50 ALA O 1 1
8 10212 1 1 51 ASN C C -5.206 -33.516 1.148 1.00 . A A . 51 ASN C 1 1
8 10213 1 1 51 ASN CA C -3.940 -33.690 0.268 1.00 . A A . 51 ASN CA 1 1
8 10214 1 1 51 ASN CB C -3.285 -35.093 0.207 1.00 . A A . 51 ASN CB 1 1
8 10215 1 1 51 ASN CG C -2.565 -35.562 1.462 1.00 . A A . 51 ASN CG 1 1
8 10216 1 1 51 ASN H H -2.496 -32.971 1.622 1.00 . A A . 51 ASN H 1 1
8 10217 1 1 51 ASN HA H -4.236 -33.435 -0.747 1.00 . A A . 51 ASN HA 1 1
8 10218 1 1 51 ASN HB2 H -4.003 -35.863 -0.047 1.00 . A A . 51 ASN HB2 1 1
8 10219 1 1 51 ASN HB3 H -2.546 -35.076 -0.593 1.00 . A A . 51 ASN HB3 1 1
8 10220 1 1 51 ASN HD21 H -1.733 -37.125 0.465 1.00 . A A . 51 ASN HD21 1 1
8 10221 1 1 51 ASN HD22 H -1.315 -36.949 2.159 1.00 . A A . 51 ASN HD22 1 1
8 10222 1 1 51 ASN N N -2.905 -32.756 0.724 1.00 . A A . 51 ASN N 1 1
8 10223 1 1 51 ASN ND2 N -1.812 -36.627 1.342 1.00 . A A . 51 ASN ND2 1 1
8 10224 1 1 51 ASN O O -5.146 -32.727 2.100 1.00 . A A . 51 ASN O 1 1
8 10225 1 1 51 ASN OD1 O -2.589 -34.944 2.518 1.00 . A A . 51 ASN OD1 1 1
8 10226 1 1 52 PRO C C -7.290 -34.275 3.180 1.00 . A A . 52 PRO C 1 1
8 10227 1 1 52 PRO CA C -7.557 -33.903 1.714 1.00 . A A . 52 PRO CA 1 1
8 10228 1 1 52 PRO CB C -8.695 -34.721 1.095 1.00 . A A . 52 PRO CB 1 1
8 10229 1 1 52 PRO CD C -6.719 -35.025 -0.231 1.00 . A A . 52 PRO CD 1 1
8 10230 1 1 52 PRO CG C -7.979 -35.756 0.230 1.00 . A A . 52 PRO CG 1 1
8 10231 1 1 52 PRO HA H -7.828 -32.847 1.691 1.00 . A A . 52 PRO HA 1 1
8 10232 1 1 52 PRO HB2 H -9.318 -35.198 1.854 1.00 . A A . 52 PRO HB2 1 1
8 10233 1 1 52 PRO HB3 H -9.300 -34.074 0.460 1.00 . A A . 52 PRO HB3 1 1
8 10234 1 1 52 PRO HD2 H -5.949 -35.760 -0.435 1.00 . A A . 52 PRO HD2 1 1
8 10235 1 1 52 PRO HD3 H -6.934 -34.448 -1.131 1.00 . A A . 52 PRO HD3 1 1
8 10236 1 1 52 PRO HG2 H -7.695 -36.613 0.845 1.00 . A A . 52 PRO HG2 1 1
8 10237 1 1 52 PRO HG3 H -8.591 -36.077 -0.613 1.00 . A A . 52 PRO HG3 1 1
8 10238 1 1 52 PRO N N -6.381 -34.119 0.859 1.00 . A A . 52 PRO N 1 1
8 10239 1 1 52 PRO O O -7.886 -33.676 4.074 1.00 . A A . 52 PRO O 1 1
8 10240 1 1 53 ASP C C -5.306 -34.598 5.567 1.00 . A A . 53 ASP C 1 1
8 10241 1 1 53 ASP CA C -5.840 -35.711 4.655 1.00 . A A . 53 ASP CA 1 1
8 10242 1 1 53 ASP CB C -4.774 -36.789 4.372 1.00 . A A . 53 ASP CB 1 1
8 10243 1 1 53 ASP CG C -5.144 -37.697 3.191 1.00 . A A . 53 ASP CG 1 1
8 10244 1 1 53 ASP H H -5.952 -35.651 2.572 1.00 . A A . 53 ASP H 1 1
8 10245 1 1 53 ASP HA H -6.669 -36.192 5.176 1.00 . A A . 53 ASP HA 1 1
8 10246 1 1 53 ASP HB2 H -3.817 -36.324 4.154 1.00 . A A . 53 ASP HB2 1 1
8 10247 1 1 53 ASP HB3 H -4.639 -37.389 5.274 1.00 . A A . 53 ASP HB3 1 1
8 10248 1 1 53 ASP N N -6.350 -35.196 3.393 1.00 . A A . 53 ASP N 1 1
8 10249 1 1 53 ASP O O -5.987 -34.258 6.533 1.00 . A A . 53 ASP O 1 1
8 10250 1 1 53 ASP OD1 O -5.082 -37.207 2.031 1.00 . A A . 53 ASP OD1 1 1
8 10251 1 1 53 ASP OD2 O -5.525 -38.851 3.468 1.00 . A A . 53 ASP OD2 1 1
8 10252 1 1 54 CYS C C -4.702 -31.764 6.281 1.00 . A A . 54 CYS C 1 1
8 10253 1 1 54 CYS CA C -3.666 -32.874 6.145 1.00 . A A . 54 CYS CA 1 1
8 10254 1 1 54 CYS CB C -2.328 -32.240 5.716 1.00 . A A . 54 CYS CB 1 1
8 10255 1 1 54 CYS H H -3.643 -34.202 4.430 1.00 . A A . 54 CYS H 1 1
8 10256 1 1 54 CYS HA H -3.530 -33.281 7.147 1.00 . A A . 54 CYS HA 1 1
8 10257 1 1 54 CYS HB2 H -2.372 -31.180 5.955 1.00 . A A . 54 CYS HB2 1 1
8 10258 1 1 54 CYS HB3 H -1.528 -32.665 6.318 1.00 . A A . 54 CYS HB3 1 1
8 10259 1 1 54 CYS HG H -0.660 -31.826 4.095 1.00 . A A . 54 CYS HG 1 1
8 10260 1 1 54 CYS N N -4.152 -33.960 5.276 1.00 . A A . 54 CYS N 1 1
8 10261 1 1 54 CYS O O -5.093 -31.401 7.382 1.00 . A A . 54 CYS O 1 1
8 10262 1 1 54 CYS SG S -1.896 -32.339 3.964 1.00 . A A . 54 CYS SG 1 1
8 10263 1 1 55 LYS C C -7.335 -30.352 6.088 1.00 . A A . 55 LYS C 1 1
8 10264 1 1 55 LYS CA C -6.163 -30.155 5.107 1.00 . A A . 55 LYS CA 1 1
8 10265 1 1 55 LYS CB C -6.633 -30.078 3.656 1.00 . A A . 55 LYS CB 1 1
8 10266 1 1 55 LYS CD C -5.488 -29.602 1.311 1.00 . A A . 55 LYS CD 1 1
8 10267 1 1 55 LYS CE C -4.814 -28.448 0.534 1.00 . A A . 55 LYS CE 1 1
8 10268 1 1 55 LYS CG C -5.676 -29.211 2.793 1.00 . A A . 55 LYS CG 1 1
8 10269 1 1 55 LYS H H -4.784 -31.625 4.305 1.00 . A A . 55 LYS H 1 1
8 10270 1 1 55 LYS HA H -5.700 -29.215 5.416 1.00 . A A . 55 LYS HA 1 1
8 10271 1 1 55 LYS HB2 H -6.709 -31.110 3.311 1.00 . A A . 55 LYS HB2 1 1
8 10272 1 1 55 LYS HB3 H -7.635 -29.655 3.644 1.00 . A A . 55 LYS HB3 1 1
8 10273 1 1 55 LYS HD2 H -4.839 -30.483 1.264 1.00 . A A . 55 LYS HD2 1 1
8 10274 1 1 55 LYS HD3 H -6.455 -29.840 0.865 1.00 . A A . 55 LYS HD3 1 1
8 10275 1 1 55 LYS HE2 H -5.479 -27.582 0.531 1.00 . A A . 55 LYS HE2 1 1
8 10276 1 1 55 LYS HE3 H -3.907 -28.161 1.072 1.00 . A A . 55 LYS HE3 1 1
8 10277 1 1 55 LYS HG2 H -6.056 -28.191 2.828 1.00 . A A . 55 LYS HG2 1 1
8 10278 1 1 55 LYS HG3 H -4.685 -29.204 3.250 1.00 . A A . 55 LYS HG3 1 1
8 10279 1 1 55 LYS HZ1 H -3.969 -29.707 -0.879 1.00 . A A . 55 LYS HZ1 1 1
8 10280 1 1 55 LYS HZ2 H -5.257 -28.914 -1.464 1.00 . A A . 55 LYS HZ2 1 1
8 10281 1 1 55 LYS HZ3 H -3.776 -28.176 -1.287 1.00 . A A . 55 LYS HZ3 1 1
8 10282 1 1 55 LYS N N -5.162 -31.230 5.159 1.00 . A A . 55 LYS N 1 1
8 10283 1 1 55 LYS NZ N -4.453 -28.812 -0.865 1.00 . A A . 55 LYS NZ 1 1
8 10284 1 1 55 LYS O O -7.617 -29.430 6.848 1.00 . A A . 55 LYS O 1 1
8 10285 1 1 56 THR C C -8.557 -32.180 8.451 1.00 . A A . 56 THR C 1 1
8 10286 1 1 56 THR CA C -9.047 -31.911 7.020 1.00 . A A . 56 THR CA 1 1
8 10287 1 1 56 THR CB C -9.826 -33.138 6.498 1.00 . A A . 56 THR CB 1 1
8 10288 1 1 56 THR CG2 C -11.123 -33.429 7.255 1.00 . A A . 56 THR CG2 1 1
8 10289 1 1 56 THR H H -7.649 -32.249 5.452 1.00 . A A . 56 THR H 1 1
8 10290 1 1 56 THR HA H -9.741 -31.080 7.062 1.00 . A A . 56 THR HA 1 1
8 10291 1 1 56 THR HB H -9.184 -34.019 6.547 1.00 . A A . 56 THR HB 1 1
8 10292 1 1 56 THR HG1 H -9.467 -33.276 4.624 1.00 . A A . 56 THR HG1 1 1
8 10293 1 1 56 THR HG21 H -10.898 -33.766 8.266 1.00 . A A . 56 THR HG21 1 1
8 10294 1 1 56 THR HG22 H -11.741 -32.533 7.300 1.00 . A A . 56 THR HG22 1 1
8 10295 1 1 56 THR HG23 H -11.672 -34.223 6.747 1.00 . A A . 56 THR HG23 1 1
8 10296 1 1 56 THR N N -7.955 -31.536 6.102 1.00 . A A . 56 THR N 1 1
8 10297 1 1 56 THR O O -9.343 -32.070 9.388 1.00 . A A . 56 THR O 1 1
8 10298 1 1 56 THR OG1 O -10.210 -32.935 5.155 1.00 . A A . 56 THR OG1 1 1
8 10299 1 1 57 ILE C C -6.298 -31.352 10.670 1.00 . A A . 57 ILE C 1 1
8 10300 1 1 57 ILE CA C -6.677 -32.677 9.994 1.00 . A A . 57 ILE CA 1 1
8 10301 1 1 57 ILE CB C -5.464 -33.633 9.956 1.00 . A A . 57 ILE CB 1 1
8 10302 1 1 57 ILE CD1 C -4.782 -35.885 9.021 1.00 . A A . 57 ILE CD1 1 1
8 10303 1 1 57 ILE CG1 C -5.927 -35.064 9.612 1.00 . A A . 57 ILE CG1 1 1
8 10304 1 1 57 ILE CG2 C -4.695 -33.661 11.298 1.00 . A A . 57 ILE CG2 1 1
8 10305 1 1 57 ILE H H -6.679 -32.520 7.801 1.00 . A A . 57 ILE H 1 1
8 10306 1 1 57 ILE HA H -7.430 -33.140 10.633 1.00 . A A . 57 ILE HA 1 1
8 10307 1 1 57 ILE HB H -4.779 -33.283 9.184 1.00 . A A . 57 ILE HB 1 1
8 10308 1 1 57 ILE HD11 H -4.343 -35.326 8.196 1.00 . A A . 57 ILE HD11 1 1
8 10309 1 1 57 ILE HD12 H -4.019 -36.076 9.774 1.00 . A A . 57 ILE HD12 1 1
8 10310 1 1 57 ILE HD13 H -5.170 -36.831 8.648 1.00 . A A . 57 ILE HD13 1 1
8 10311 1 1 57 ILE HG12 H -6.318 -35.560 10.501 1.00 . A A . 57 ILE HG12 1 1
8 10312 1 1 57 ILE HG13 H -6.727 -35.035 8.873 1.00 . A A . 57 ILE HG13 1 1
8 10313 1 1 57 ILE HG21 H -5.373 -33.921 12.111 1.00 . A A . 57 ILE HG21 1 1
8 10314 1 1 57 ILE HG22 H -3.888 -34.391 11.264 1.00 . A A . 57 ILE HG22 1 1
8 10315 1 1 57 ILE HG23 H -4.237 -32.694 11.511 1.00 . A A . 57 ILE HG23 1 1
8 10316 1 1 57 ILE N N -7.268 -32.479 8.643 1.00 . A A . 57 ILE N 1 1
8 10317 1 1 57 ILE O O -6.870 -31.009 11.705 1.00 . A A . 57 ILE O 1 1
8 10318 1 1 58 LEU C C -6.089 -28.300 10.792 1.00 . A A . 58 LEU C 1 1
8 10319 1 1 58 LEU CA C -4.926 -29.297 10.681 1.00 . A A . 58 LEU CA 1 1
8 10320 1 1 58 LEU CB C -3.714 -28.694 9.948 1.00 . A A . 58 LEU CB 1 1
8 10321 1 1 58 LEU CD1 C -2.611 -30.530 8.571 1.00 . A A . 58 LEU CD1 1 1
8 10322 1 1 58 LEU CD2 C -1.191 -28.922 9.687 1.00 . A A . 58 LEU CD2 1 1
8 10323 1 1 58 LEU CG C -2.517 -29.662 9.819 1.00 . A A . 58 LEU CG 1 1
8 10324 1 1 58 LEU H H -4.914 -30.893 9.254 1.00 . A A . 58 LEU H 1 1
8 10325 1 1 58 LEU HA H -4.617 -29.519 11.708 1.00 . A A . 58 LEU HA 1 1
8 10326 1 1 58 LEU HB2 H -4.017 -28.327 8.967 1.00 . A A . 58 LEU HB2 1 1
8 10327 1 1 58 LEU HB3 H -3.398 -27.827 10.529 1.00 . A A . 58 LEU HB3 1 1
8 10328 1 1 58 LEU HD11 H -3.144 -29.977 7.799 1.00 . A A . 58 LEU HD11 1 1
8 10329 1 1 58 LEU HD12 H -1.626 -30.816 8.191 1.00 . A A . 58 LEU HD12 1 1
8 10330 1 1 58 LEU HD13 H -3.142 -31.441 8.833 1.00 . A A . 58 LEU HD13 1 1
8 10331 1 1 58 LEU HD21 H -1.161 -28.397 8.735 1.00 . A A . 58 LEU HD21 1 1
8 10332 1 1 58 LEU HD22 H -1.117 -28.211 10.500 1.00 . A A . 58 LEU HD22 1 1
8 10333 1 1 58 LEU HD23 H -0.355 -29.631 9.720 1.00 . A A . 58 LEU HD23 1 1
8 10334 1 1 58 LEU HG H -2.491 -30.305 10.696 1.00 . A A . 58 LEU HG 1 1
8 10335 1 1 58 LEU N N -5.365 -30.573 10.101 1.00 . A A . 58 LEU N 1 1
8 10336 1 1 58 LEU O O -6.057 -27.429 11.658 1.00 . A A . 58 LEU O 1 1
8 10337 1 1 59 LYS C C -8.985 -27.822 11.643 1.00 . A A . 59 LYS C 1 1
8 10338 1 1 59 LYS CA C -8.491 -27.898 10.184 1.00 . A A . 59 LYS CA 1 1
8 10339 1 1 59 LYS CB C -9.506 -28.685 9.349 1.00 . A A . 59 LYS CB 1 1
8 10340 1 1 59 LYS CD C -11.496 -27.508 8.330 1.00 . A A . 59 LYS CD 1 1
8 10341 1 1 59 LYS CE C -11.872 -26.413 7.336 1.00 . A A . 59 LYS CE 1 1
8 10342 1 1 59 LYS CG C -10.028 -27.908 8.140 1.00 . A A . 59 LYS CG 1 1
8 10343 1 1 59 LYS H H -7.031 -29.182 9.239 1.00 . A A . 59 LYS H 1 1
8 10344 1 1 59 LYS HA H -8.452 -26.883 9.822 1.00 . A A . 59 LYS HA 1 1
8 10345 1 1 59 LYS HB2 H -9.033 -29.589 8.989 1.00 . A A . 59 LYS HB2 1 1
8 10346 1 1 59 LYS HB3 H -10.339 -28.998 9.978 1.00 . A A . 59 LYS HB3 1 1
8 10347 1 1 59 LYS HD2 H -12.126 -28.383 8.164 1.00 . A A . 59 LYS HD2 1 1
8 10348 1 1 59 LYS HD3 H -11.665 -27.147 9.348 1.00 . A A . 59 LYS HD3 1 1
8 10349 1 1 59 LYS HE2 H -11.429 -26.645 6.367 1.00 . A A . 59 LYS HE2 1 1
8 10350 1 1 59 LYS HE3 H -12.961 -26.386 7.241 1.00 . A A . 59 LYS HE3 1 1
8 10351 1 1 59 LYS HG2 H -9.409 -27.030 7.954 1.00 . A A . 59 LYS HG2 1 1
8 10352 1 1 59 LYS HG3 H -9.947 -28.551 7.267 1.00 . A A . 59 LYS HG3 1 1
8 10353 1 1 59 LYS HZ1 H -11.816 -24.908 8.745 1.00 . A A . 59 LYS HZ1 1 1
8 10354 1 1 59 LYS HZ2 H -10.398 -25.074 8.037 1.00 . A A . 59 LYS HZ2 1 1
8 10355 1 1 59 LYS HZ3 H -11.661 -24.308 7.284 1.00 . A A . 59 LYS HZ3 1 1
8 10356 1 1 59 LYS N N -7.159 -28.520 10.009 1.00 . A A . 59 LYS N 1 1
8 10357 1 1 59 LYS NZ N -11.393 -25.110 7.832 1.00 . A A . 59 LYS NZ 1 1
8 10358 1 1 59 LYS O O -9.694 -26.886 12.004 1.00 . A A . 59 LYS O 1 1
8 10359 1 1 60 ALA C C -7.527 -29.050 14.737 1.00 . A A . 60 ALA C 1 1
8 10360 1 1 60 ALA CA C -8.819 -28.857 13.907 1.00 . A A . 60 ALA CA 1 1
8 10361 1 1 60 ALA CB C -9.841 -29.972 14.170 1.00 . A A . 60 ALA CB 1 1
8 10362 1 1 60 ALA H H -8.057 -29.545 12.032 1.00 . A A . 60 ALA H 1 1
8 10363 1 1 60 ALA HA H -9.257 -27.914 14.236 1.00 . A A . 60 ALA HA 1 1
8 10364 1 1 60 ALA HB1 H -10.755 -29.777 13.608 1.00 . A A . 60 ALA HB1 1 1
8 10365 1 1 60 ALA HB2 H -9.428 -30.935 13.864 1.00 . A A . 60 ALA HB2 1 1
8 10366 1 1 60 ALA HB3 H -10.079 -30.008 15.233 1.00 . A A . 60 ALA HB3 1 1
8 10367 1 1 60 ALA N N -8.580 -28.791 12.463 1.00 . A A . 60 ALA N 1 1
8 10368 1 1 60 ALA O O -7.589 -29.083 15.963 1.00 . A A . 60 ALA O 1 1
8 10369 1 1 61 LEU C C -4.000 -28.374 14.475 1.00 . A A . 61 LEU C 1 1
8 10370 1 1 61 LEU CA C -5.065 -29.461 14.714 1.00 . A A . 61 LEU CA 1 1
8 10371 1 1 61 LEU CB C -4.655 -30.889 14.294 1.00 . A A . 61 LEU CB 1 1
8 10372 1 1 61 LEU CD1 C -4.259 -33.251 15.081 1.00 . A A . 61 LEU CD1 1 1
8 10373 1 1 61 LEU CD2 C -3.004 -31.421 16.184 1.00 . A A . 61 LEU CD2 1 1
8 10374 1 1 61 LEU CG C -4.325 -31.786 15.505 1.00 . A A . 61 LEU CG 1 1
8 10375 1 1 61 LEU H H -6.372 -29.095 13.086 1.00 . A A . 61 LEU H 1 1
8 10376 1 1 61 LEU HA H -5.216 -29.467 15.794 1.00 . A A . 61 LEU HA 1 1
8 10377 1 1 61 LEU HB2 H -5.476 -31.345 13.747 1.00 . A A . 61 LEU HB2 1 1
8 10378 1 1 61 LEU HB3 H -3.819 -30.858 13.599 1.00 . A A . 61 LEU HB3 1 1
8 10379 1 1 61 LEU HD11 H -3.472 -33.396 14.345 1.00 . A A . 61 LEU HD11 1 1
8 10380 1 1 61 LEU HD12 H -4.067 -33.883 15.949 1.00 . A A . 61 LEU HD12 1 1
8 10381 1 1 61 LEU HD13 H -5.212 -33.547 14.645 1.00 . A A . 61 LEU HD13 1 1
8 10382 1 1 61 LEU HD21 H -2.190 -31.491 15.462 1.00 . A A . 61 LEU HD21 1 1
8 10383 1 1 61 LEU HD22 H -3.051 -30.404 16.565 1.00 . A A . 61 LEU HD22 1 1
8 10384 1 1 61 LEU HD23 H -2.815 -32.101 17.014 1.00 . A A . 61 LEU HD23 1 1
8 10385 1 1 61 LEU HG H -5.127 -31.695 16.238 1.00 . A A . 61 LEU HG 1 1
8 10386 1 1 61 LEU N N -6.353 -29.131 14.095 1.00 . A A . 61 LEU N 1 1
8 10387 1 1 61 LEU O O -2.829 -28.660 14.237 1.00 . A A . 61 LEU O 1 1
8 10388 1 1 62 GLY C C -3.256 -25.349 16.054 1.00 . A A . 62 GLY C 1 1
8 10389 1 1 62 GLY CA C -3.513 -25.940 14.655 1.00 . A A . 62 GLY CA 1 1
8 10390 1 1 62 GLY H H -5.393 -26.948 14.735 1.00 . A A . 62 GLY H 1 1
8 10391 1 1 62 GLY HA2 H -2.543 -26.198 14.231 1.00 . A A . 62 GLY HA2 1 1
8 10392 1 1 62 GLY HA3 H -3.944 -25.156 14.030 1.00 . A A . 62 GLY HA3 1 1
8 10393 1 1 62 GLY N N -4.402 -27.108 14.624 1.00 . A A . 62 GLY N 1 1
8 10394 1 1 62 GLY O O -3.443 -24.142 16.217 1.00 . A A . 62 GLY O 1 1
8 10395 1 1 63 PRO C C -1.087 -24.883 18.401 1.00 . A A . 63 PRO C 1 1
8 10396 1 1 63 PRO CA C -2.459 -25.593 18.410 1.00 . A A . 63 PRO CA 1 1
8 10397 1 1 63 PRO CB C -2.485 -26.827 19.323 1.00 . A A . 63 PRO CB 1 1
8 10398 1 1 63 PRO CD C -2.501 -27.541 17.062 1.00 . A A . 63 PRO CD 1 1
8 10399 1 1 63 PRO CG C -1.888 -27.897 18.415 1.00 . A A . 63 PRO CG 1 1
8 10400 1 1 63 PRO HA H -3.213 -24.880 18.746 1.00 . A A . 63 PRO HA 1 1
8 10401 1 1 63 PRO HB2 H -1.914 -26.699 20.243 1.00 . A A . 63 PRO HB2 1 1
8 10402 1 1 63 PRO HB3 H -3.519 -27.085 19.562 1.00 . A A . 63 PRO HB3 1 1
8 10403 1 1 63 PRO HD2 H -1.795 -27.784 16.270 1.00 . A A . 63 PRO HD2 1 1
8 10404 1 1 63 PRO HD3 H -3.427 -28.103 16.956 1.00 . A A . 63 PRO HD3 1 1
8 10405 1 1 63 PRO HG2 H -0.803 -27.793 18.374 1.00 . A A . 63 PRO HG2 1 1
8 10406 1 1 63 PRO HG3 H -2.166 -28.902 18.734 1.00 . A A . 63 PRO HG3 1 1
8 10407 1 1 63 PRO N N -2.810 -26.114 17.081 1.00 . A A . 63 PRO N 1 1
8 10408 1 1 63 PRO O O -0.241 -25.132 19.255 1.00 . A A . 63 PRO O 1 1
8 10409 1 1 64 ALA C C 1.765 -23.978 17.207 1.00 . A A . 64 ALA C 1 1
8 10410 1 1 64 ALA CA C 0.390 -23.255 17.196 1.00 . A A . 64 ALA CA 1 1
8 10411 1 1 64 ALA CB C 0.327 -22.066 18.170 1.00 . A A . 64 ALA CB 1 1
8 10412 1 1 64 ALA H H -1.581 -23.914 16.721 1.00 . A A . 64 ALA H 1 1
8 10413 1 1 64 ALA HA H 0.319 -22.830 16.195 1.00 . A A . 64 ALA HA 1 1
8 10414 1 1 64 ALA HB1 H -0.634 -21.559 18.087 1.00 . A A . 64 ALA HB1 1 1
8 10415 1 1 64 ALA HB2 H 0.465 -22.417 19.194 1.00 . A A . 64 ALA HB2 1 1
8 10416 1 1 64 ALA HB3 H 1.121 -21.356 17.935 1.00 . A A . 64 ALA HB3 1 1
8 10417 1 1 64 ALA N N -0.822 -24.068 17.376 1.00 . A A . 64 ALA N 1 1
8 10418 1 1 64 ALA O O 2.778 -23.291 17.147 1.00 . A A . 64 ALA O 1 1
8 10419 1 1 65 ALA C C 2.946 -27.279 16.109 1.00 . A A . 65 ALA C 1 1
8 10420 1 1 65 ALA CA C 3.071 -26.081 17.070 1.00 . A A . 65 ALA CA 1 1
8 10421 1 1 65 ALA CB C 3.532 -26.513 18.468 1.00 . A A . 65 ALA CB 1 1
8 10422 1 1 65 ALA H H 0.970 -25.815 17.415 1.00 . A A . 65 ALA H 1 1
8 10423 1 1 65 ALA HA H 3.850 -25.439 16.647 1.00 . A A . 65 ALA HA 1 1
8 10424 1 1 65 ALA HB1 H 3.690 -25.629 19.087 1.00 . A A . 65 ALA HB1 1 1
8 10425 1 1 65 ALA HB2 H 2.786 -27.155 18.936 1.00 . A A . 65 ALA HB2 1 1
8 10426 1 1 65 ALA HB3 H 4.476 -27.053 18.383 1.00 . A A . 65 ALA HB3 1 1
8 10427 1 1 65 ALA N N 1.820 -25.318 17.208 1.00 . A A . 65 ALA N 1 1
8 10428 1 1 65 ALA O O 3.623 -27.317 15.090 1.00 . A A . 65 ALA O 1 1
8 10429 1 1 66 THR C C 1.754 -29.293 14.041 1.00 . A A . 66 THR C 1 1
8 10430 1 1 66 THR CA C 1.946 -29.481 15.551 1.00 . A A . 66 THR CA 1 1
8 10431 1 1 66 THR CB C 0.824 -30.400 16.060 1.00 . A A . 66 THR CB 1 1
8 10432 1 1 66 THR CG2 C 1.161 -31.873 15.846 1.00 . A A . 66 THR CG2 1 1
8 10433 1 1 66 THR H H 1.525 -28.218 17.217 1.00 . A A . 66 THR H 1 1
8 10434 1 1 66 THR HA H 2.894 -30.007 15.674 1.00 . A A . 66 THR HA 1 1
8 10435 1 1 66 THR HB H -0.105 -30.164 15.539 1.00 . A A . 66 THR HB 1 1
8 10436 1 1 66 THR HG1 H 0.333 -31.084 17.776 1.00 . A A . 66 THR HG1 1 1
8 10437 1 1 66 THR HG21 H 1.297 -32.074 14.783 1.00 . A A . 66 THR HG21 1 1
8 10438 1 1 66 THR HG22 H 2.092 -32.128 16.355 1.00 . A A . 66 THR HG22 1 1
8 10439 1 1 66 THR HG23 H 0.354 -32.506 16.211 1.00 . A A . 66 THR HG23 1 1
8 10440 1 1 66 THR N N 2.029 -28.228 16.343 1.00 . A A . 66 THR N 1 1
8 10441 1 1 66 THR O O 2.013 -30.190 13.253 1.00 . A A . 66 THR O 1 1
8 10442 1 1 66 THR OG1 O 0.605 -30.223 17.443 1.00 . A A . 66 THR OG1 1 1
8 10443 1 1 67 LEU C C 2.566 -28.041 11.430 1.00 . A A . 67 LEU C 1 1
8 10444 1 1 67 LEU CA C 1.247 -27.807 12.161 1.00 . A A . 67 LEU CA 1 1
8 10445 1 1 67 LEU CB C 0.798 -26.353 12.070 1.00 . A A . 67 LEU CB 1 1
8 10446 1 1 67 LEU CD1 C 0.582 -24.222 10.824 1.00 . A A . 67 LEU CD1 1 1
8 10447 1 1 67 LEU CD2 C 1.158 -26.216 9.514 1.00 . A A . 67 LEU CD2 1 1
8 10448 1 1 67 LEU CG C 0.375 -25.732 10.717 1.00 . A A . 67 LEU CG 1 1
8 10449 1 1 67 LEU H H 1.237 -27.372 14.256 1.00 . A A . 67 LEU H 1 1
8 10450 1 1 67 LEU HA H 0.506 -28.465 11.722 1.00 . A A . 67 LEU HA 1 1
8 10451 1 1 67 LEU HB2 H -0.048 -26.329 12.731 1.00 . A A . 67 LEU HB2 1 1
8 10452 1 1 67 LEU HB3 H 1.587 -25.742 12.514 1.00 . A A . 67 LEU HB3 1 1
8 10453 1 1 67 LEU HD11 H 1.646 -24.017 10.971 1.00 . A A . 67 LEU HD11 1 1
8 10454 1 1 67 LEU HD12 H 0.239 -23.739 9.911 1.00 . A A . 67 LEU HD12 1 1
8 10455 1 1 67 LEU HD13 H 0.023 -23.840 11.676 1.00 . A A . 67 LEU HD13 1 1
8 10456 1 1 67 LEU HD21 H 2.228 -26.082 9.675 1.00 . A A . 67 LEU HD21 1 1
8 10457 1 1 67 LEU HD22 H 0.934 -27.272 9.359 1.00 . A A . 67 LEU HD22 1 1
8 10458 1 1 67 LEU HD23 H 0.847 -25.668 8.633 1.00 . A A . 67 LEU HD23 1 1
8 10459 1 1 67 LEU HG H -0.675 -25.941 10.499 1.00 . A A . 67 LEU HG 1 1
8 10460 1 1 67 LEU N N 1.337 -28.116 13.587 1.00 . A A . 67 LEU N 1 1
8 10461 1 1 67 LEU O O 2.571 -28.633 10.357 1.00 . A A . 67 LEU O 1 1
8 10462 1 1 68 GLU C C 5.335 -29.110 10.920 1.00 . A A . 68 GLU C 1 1
8 10463 1 1 68 GLU CA C 5.005 -27.695 11.406 1.00 . A A . 68 GLU CA 1 1
8 10464 1 1 68 GLU CB C 6.086 -27.234 12.397 1.00 . A A . 68 GLU CB 1 1
8 10465 1 1 68 GLU CD C 6.924 -25.369 13.885 1.00 . A A . 68 GLU CD 1 1
8 10466 1 1 68 GLU CG C 5.797 -25.845 12.957 1.00 . A A . 68 GLU CG 1 1
8 10467 1 1 68 GLU H H 3.569 -27.091 12.891 1.00 . A A . 68 GLU H 1 1
8 10468 1 1 68 GLU HA H 5.011 -27.056 10.518 1.00 . A A . 68 GLU HA 1 1
8 10469 1 1 68 GLU HB2 H 6.139 -27.939 13.229 1.00 . A A . 68 GLU HB2 1 1
8 10470 1 1 68 GLU HB3 H 7.046 -27.220 11.885 1.00 . A A . 68 GLU HB3 1 1
8 10471 1 1 68 GLU HG2 H 5.663 -25.154 12.123 1.00 . A A . 68 GLU HG2 1 1
8 10472 1 1 68 GLU HG3 H 4.854 -25.897 13.499 1.00 . A A . 68 GLU HG3 1 1
8 10473 1 1 68 GLU N N 3.670 -27.593 12.014 1.00 . A A . 68 GLU N 1 1
8 10474 1 1 68 GLU O O 5.980 -29.269 9.884 1.00 . A A . 68 GLU O 1 1
8 10475 1 1 68 GLU OE1 O 7.883 -24.766 13.353 1.00 . A A . 68 GLU OE1 1 1
8 10476 1 1 68 GLU OE2 O 6.816 -25.610 15.110 1.00 . A A . 68 GLU OE2 1 1
8 10477 1 1 69 GLU C C 3.731 -31.762 10.062 1.00 . A A . 69 GLU C 1 1
8 10478 1 1 69 GLU CA C 4.861 -31.493 11.066 1.00 . A A . 69 GLU CA 1 1
8 10479 1 1 69 GLU CB C 4.923 -32.558 12.173 1.00 . A A . 69 GLU CB 1 1
8 10480 1 1 69 GLU CD C 3.643 -33.877 13.947 1.00 . A A . 69 GLU CD 1 1
8 10481 1 1 69 GLU CG C 3.788 -32.549 13.195 1.00 . A A . 69 GLU CG 1 1
8 10482 1 1 69 GLU H H 4.268 -29.906 12.434 1.00 . A A . 69 GLU H 1 1
8 10483 1 1 69 GLU HA H 5.787 -31.603 10.500 1.00 . A A . 69 GLU HA 1 1
8 10484 1 1 69 GLU HB2 H 4.977 -33.540 11.699 1.00 . A A . 69 GLU HB2 1 1
8 10485 1 1 69 GLU HB3 H 5.836 -32.382 12.718 1.00 . A A . 69 GLU HB3 1 1
8 10486 1 1 69 GLU HG2 H 3.946 -31.724 13.893 1.00 . A A . 69 GLU HG2 1 1
8 10487 1 1 69 GLU HG3 H 2.866 -32.363 12.666 1.00 . A A . 69 GLU HG3 1 1
8 10488 1 1 69 GLU N N 4.815 -30.131 11.606 1.00 . A A . 69 GLU N 1 1
8 10489 1 1 69 GLU O O 4.009 -32.188 8.935 1.00 . A A . 69 GLU O 1 1
8 10490 1 1 69 GLU OE1 O 4.547 -34.192 14.754 1.00 . A A . 69 GLU OE1 1 1
8 10491 1 1 69 GLU OE2 O 2.608 -34.545 13.709 1.00 . A A . 69 GLU OE2 1 1
8 10492 1 1 70 MET C C 1.199 -31.272 8.192 1.00 . A A . 70 MET C 1 1
8 10493 1 1 70 MET CA C 1.329 -31.951 9.566 1.00 . A A . 70 MET CA 1 1
8 10494 1 1 70 MET CB C 0.019 -32.277 10.292 1.00 . A A . 70 MET CB 1 1
8 10495 1 1 70 MET CE C -0.844 -34.117 13.083 1.00 . A A . 70 MET CE 1 1
8 10496 1 1 70 MET CG C 0.042 -31.890 11.742 1.00 . A A . 70 MET CG 1 1
8 10497 1 1 70 MET H H 2.303 -30.993 11.287 1.00 . A A . 70 MET H 1 1
8 10498 1 1 70 MET HA H 1.595 -32.949 9.341 1.00 . A A . 70 MET HA 1 1
8 10499 1 1 70 MET HB2 H -0.820 -31.814 9.819 1.00 . A A . 70 MET HB2 1 1
8 10500 1 1 70 MET HB3 H -0.148 -33.353 10.235 1.00 . A A . 70 MET HB3 1 1
8 10501 1 1 70 MET HE1 H -0.666 -34.672 12.163 1.00 . A A . 70 MET HE1 1 1
8 10502 1 1 70 MET HE2 H 0.084 -34.083 13.657 1.00 . A A . 70 MET HE2 1 1
8 10503 1 1 70 MET HE3 H -1.605 -34.630 13.670 1.00 . A A . 70 MET HE3 1 1
8 10504 1 1 70 MET HG2 H 0.926 -32.386 12.123 1.00 . A A . 70 MET HG2 1 1
8 10505 1 1 70 MET HG3 H 0.148 -30.806 11.789 1.00 . A A . 70 MET HG3 1 1
8 10506 1 1 70 MET N N 2.462 -31.480 10.400 1.00 . A A . 70 MET N 1 1
8 10507 1 1 70 MET O O 0.608 -31.836 7.268 1.00 . A A . 70 MET O 1 1
8 10508 1 1 70 MET SD S -1.391 -32.428 12.700 1.00 . A A . 70 MET SD 1 1
8 10509 1 1 71 MET C C 2.470 -30.291 5.662 1.00 . A A . 71 MET C 1 1
8 10510 1 1 71 MET CA C 2.073 -29.349 6.811 1.00 . A A . 71 MET CA 1 1
8 10511 1 1 71 MET CB C 3.139 -28.276 7.150 1.00 . A A . 71 MET CB 1 1
8 10512 1 1 71 MET CE C 6.409 -28.437 6.571 1.00 . A A . 71 MET CE 1 1
8 10513 1 1 71 MET CG C 3.800 -27.561 5.966 1.00 . A A . 71 MET CG 1 1
8 10514 1 1 71 MET H H 2.259 -29.730 8.892 1.00 . A A . 71 MET H 1 1
8 10515 1 1 71 MET HA H 1.153 -28.843 6.515 1.00 . A A . 71 MET HA 1 1
8 10516 1 1 71 MET HB2 H 2.657 -27.510 7.750 1.00 . A A . 71 MET HB2 1 1
8 10517 1 1 71 MET HB3 H 3.917 -28.705 7.784 1.00 . A A . 71 MET HB3 1 1
8 10518 1 1 71 MET HE1 H 7.382 -28.748 6.190 1.00 . A A . 71 MET HE1 1 1
8 10519 1 1 71 MET HE2 H 6.503 -27.444 7.011 1.00 . A A . 71 MET HE2 1 1
8 10520 1 1 71 MET HE3 H 6.089 -29.140 7.339 1.00 . A A . 71 MET HE3 1 1
8 10521 1 1 71 MET HG2 H 3.044 -27.379 5.208 1.00 . A A . 71 MET HG2 1 1
8 10522 1 1 71 MET HG3 H 4.163 -26.588 6.295 1.00 . A A . 71 MET HG3 1 1
8 10523 1 1 71 MET N N 1.832 -30.101 8.047 1.00 . A A . 71 MET N 1 1
8 10524 1 1 71 MET O O 1.790 -30.345 4.635 1.00 . A A . 71 MET O 1 1
8 10525 1 1 71 MET SD S 5.211 -28.404 5.205 1.00 . A A . 71 MET SD 1 1
8 10526 1 1 72 THR C C 3.710 -33.585 5.412 1.00 . A A . 72 THR C 1 1
8 10527 1 1 72 THR CA C 3.953 -32.157 4.953 1.00 . A A . 72 THR CA 1 1
8 10528 1 1 72 THR CB C 5.454 -32.044 4.683 1.00 . A A . 72 THR CB 1 1
8 10529 1 1 72 THR CG2 C 6.173 -33.230 4.027 1.00 . A A . 72 THR CG2 1 1
8 10530 1 1 72 THR H H 3.981 -30.976 6.764 1.00 . A A . 72 THR H 1 1
8 10531 1 1 72 THR HA H 3.428 -32.010 4.023 1.00 . A A . 72 THR HA 1 1
8 10532 1 1 72 THR HB H 5.877 -31.898 5.669 1.00 . A A . 72 THR HB 1 1
8 10533 1 1 72 THR HG1 H 5.549 -30.152 4.246 1.00 . A A . 72 THR HG1 1 1
8 10534 1 1 72 THR HG21 H 6.174 -34.095 4.689 1.00 . A A . 72 THR HG21 1 1
8 10535 1 1 72 THR HG22 H 5.695 -33.490 3.083 1.00 . A A . 72 THR HG22 1 1
8 10536 1 1 72 THR HG23 H 7.213 -32.970 3.840 1.00 . A A . 72 THR HG23 1 1
8 10537 1 1 72 THR N N 3.495 -31.117 5.892 1.00 . A A . 72 THR N 1 1
8 10538 1 1 72 THR O O 3.577 -34.448 4.542 1.00 . A A . 72 THR O 1 1
8 10539 1 1 72 THR OG1 O 5.707 -30.990 3.782 1.00 . A A . 72 THR OG1 1 1
8 10540 1 1 73 ALA C C 2.496 -36.120 6.565 1.00 . A A . 73 ALA C 1 1
8 10541 1 1 73 ALA CA C 3.629 -35.285 7.187 1.00 . A A . 73 ALA CA 1 1
8 10542 1 1 73 ALA CB C 3.577 -35.321 8.719 1.00 . A A . 73 ALA CB 1 1
8 10543 1 1 73 ALA H H 3.660 -33.148 7.417 1.00 . A A . 73 ALA H 1 1
8 10544 1 1 73 ALA HA H 4.566 -35.751 6.879 1.00 . A A . 73 ALA HA 1 1
8 10545 1 1 73 ALA HB1 H 4.429 -34.783 9.137 1.00 . A A . 73 ALA HB1 1 1
8 10546 1 1 73 ALA HB2 H 2.650 -34.876 9.081 1.00 . A A . 73 ALA HB2 1 1
8 10547 1 1 73 ALA HB3 H 3.622 -36.356 9.060 1.00 . A A . 73 ALA HB3 1 1
8 10548 1 1 73 ALA N N 3.644 -33.888 6.715 1.00 . A A . 73 ALA N 1 1
8 10549 1 1 73 ALA O O 2.614 -37.338 6.433 1.00 . A A . 73 ALA O 1 1
8 10550 1 1 74 CYS C C 0.542 -36.127 3.834 1.00 . A A . 74 CYS C 1 1
8 10551 1 1 74 CYS CA C 0.350 -36.070 5.363 1.00 . A A . 74 CYS CA 1 1
8 10552 1 1 74 CYS CB C -0.982 -35.411 5.712 1.00 . A A . 74 CYS CB 1 1
8 10553 1 1 74 CYS H H 1.542 -34.416 6.156 1.00 . A A . 74 CYS H 1 1
8 10554 1 1 74 CYS HA H 0.272 -37.111 5.690 1.00 . A A . 74 CYS HA 1 1
8 10555 1 1 74 CYS HB2 H -0.943 -34.379 5.392 1.00 . A A . 74 CYS HB2 1 1
8 10556 1 1 74 CYS HB3 H -1.782 -35.916 5.165 1.00 . A A . 74 CYS HB3 1 1
8 10557 1 1 74 CYS HG H -2.616 -35.160 7.430 1.00 . A A . 74 CYS HG 1 1
8 10558 1 1 74 CYS N N 1.452 -35.431 6.092 1.00 . A A . 74 CYS N 1 1
8 10559 1 1 74 CYS O O 0.210 -37.163 3.267 1.00 . A A . 74 CYS O 1 1
8 10560 1 1 74 CYS SG S -1.326 -35.512 7.495 1.00 . A A . 74 CYS SG 1 1
8 10561 1 1 75 GLN C C 2.517 -36.410 1.499 1.00 . A A . 75 GLN C 1 1
8 10562 1 1 75 GLN CA C 1.460 -35.307 1.706 1.00 . A A . 75 GLN CA 1 1
8 10563 1 1 75 GLN CB C 1.851 -33.991 1.004 1.00 . A A . 75 GLN CB 1 1
8 10564 1 1 75 GLN CD C 3.730 -32.316 0.425 1.00 . A A . 75 GLN CD 1 1
8 10565 1 1 75 GLN CG C 3.272 -33.484 1.303 1.00 . A A . 75 GLN CG 1 1
8 10566 1 1 75 GLN H H 1.498 -34.322 3.609 1.00 . A A . 75 GLN H 1 1
8 10567 1 1 75 GLN HA H 0.562 -35.659 1.201 1.00 . A A . 75 GLN HA 1 1
8 10568 1 1 75 GLN HB2 H 1.773 -34.170 -0.067 1.00 . A A . 75 GLN HB2 1 1
8 10569 1 1 75 GLN HB3 H 1.128 -33.215 1.259 1.00 . A A . 75 GLN HB3 1 1
8 10570 1 1 75 GLN HE21 H 5.056 -31.600 1.812 1.00 . A A . 75 GLN HE21 1 1
8 10571 1 1 75 GLN HE22 H 4.948 -30.771 0.266 1.00 . A A . 75 GLN HE22 1 1
8 10572 1 1 75 GLN HG2 H 3.293 -33.184 2.342 1.00 . A A . 75 GLN HG2 1 1
8 10573 1 1 75 GLN HG3 H 3.996 -34.286 1.165 1.00 . A A . 75 GLN HG3 1 1
8 10574 1 1 75 GLN N N 1.122 -35.128 3.136 1.00 . A A . 75 GLN N 1 1
8 10575 1 1 75 GLN NE2 N 4.666 -31.510 0.880 1.00 . A A . 75 GLN NE2 1 1
8 10576 1 1 75 GLN O O 2.594 -37.010 0.432 1.00 . A A . 75 GLN O 1 1
8 10577 1 1 75 GLN OE1 O 3.282 -32.107 -0.695 1.00 . A A . 75 GLN OE1 1 1
8 10578 1 1 76 GLY C C 3.492 -39.227 2.463 1.00 . A A . 76 GLY C 1 1
8 10579 1 1 76 GLY CA C 4.190 -37.869 2.613 1.00 . A A . 76 GLY CA 1 1
8 10580 1 1 76 GLY H H 3.208 -36.141 3.377 1.00 . A A . 76 GLY H 1 1
8 10581 1 1 76 GLY HA2 H 4.940 -37.784 1.826 1.00 . A A . 76 GLY HA2 1 1
8 10582 1 1 76 GLY HA3 H 4.695 -37.862 3.579 1.00 . A A . 76 GLY HA3 1 1
8 10583 1 1 76 GLY N N 3.291 -36.716 2.548 1.00 . A A . 76 GLY N 1 1
8 10584 1 1 76 GLY O O 4.155 -40.197 2.107 1.00 . A A . 76 GLY O 1 1
8 10585 1 1 77 VAL C C 1.086 -40.700 0.893 1.00 . A A . 77 VAL C 1 1
8 10586 1 1 77 VAL CA C 1.387 -40.533 2.394 1.00 . A A . 77 VAL CA 1 1
8 10587 1 1 77 VAL CB C 0.106 -40.572 3.265 1.00 . A A . 77 VAL CB 1 1
8 10588 1 1 77 VAL CG1 C -1.160 -40.040 2.580 1.00 . A A . 77 VAL CG1 1 1
8 10589 1 1 77 VAL CG2 C -0.177 -42.000 3.746 1.00 . A A . 77 VAL CG2 1 1
8 10590 1 1 77 VAL H H 1.667 -38.496 2.994 1.00 . A A . 77 VAL H 1 1
8 10591 1 1 77 VAL HA H 2.002 -41.389 2.674 1.00 . A A . 77 VAL HA 1 1
8 10592 1 1 77 VAL HB H 0.278 -39.966 4.156 1.00 . A A . 77 VAL HB 1 1
8 10593 1 1 77 VAL HG11 H -1.512 -40.746 1.830 1.00 . A A . 77 VAL HG11 1 1
8 10594 1 1 77 VAL HG12 H -1.949 -39.898 3.320 1.00 . A A . 77 VAL HG12 1 1
8 10595 1 1 77 VAL HG13 H -0.956 -39.087 2.099 1.00 . A A . 77 VAL HG13 1 1
8 10596 1 1 77 VAL HG21 H -0.350 -42.655 2.891 1.00 . A A . 77 VAL HG21 1 1
8 10597 1 1 77 VAL HG22 H 0.673 -42.371 4.318 1.00 . A A . 77 VAL HG22 1 1
8 10598 1 1 77 VAL HG23 H -1.060 -42.004 4.386 1.00 . A A . 77 VAL HG23 1 1
8 10599 1 1 77 VAL N N 2.172 -39.318 2.686 1.00 . A A . 77 VAL N 1 1
8 10600 1 1 77 VAL O O 0.641 -41.764 0.467 1.00 . A A . 77 VAL O 1 1
8 10601 1 1 78 GLY C C -0.402 -39.071 -1.628 1.00 . A A . 78 GLY C 1 1
8 10602 1 1 78 GLY CA C 0.988 -39.653 -1.348 1.00 . A A . 78 GLY CA 1 1
8 10603 1 1 78 GLY H H 1.684 -38.805 0.473 1.00 . A A . 78 GLY H 1 1
8 10604 1 1 78 GLY HA2 H 1.722 -39.045 -1.876 1.00 . A A . 78 GLY HA2 1 1
8 10605 1 1 78 GLY HA3 H 1.044 -40.668 -1.744 1.00 . A A . 78 GLY HA3 1 1
8 10606 1 1 78 GLY N N 1.315 -39.662 0.077 1.00 . A A . 78 GLY N 1 1
8 10607 1 1 78 GLY O O -0.838 -38.114 -0.986 1.00 . A A . 78 GLY O 1 1
8 10608 1 1 79 GLY C C -3.535 -40.217 -2.849 1.00 . A A . 79 GLY C 1 1
8 10609 1 1 79 GLY CA C -2.417 -39.192 -3.087 1.00 . A A . 79 GLY CA 1 1
8 10610 1 1 79 GLY H H -0.693 -40.452 -3.067 1.00 . A A . 79 GLY H 1 1
8 10611 1 1 79 GLY HA2 H -2.695 -38.254 -2.607 1.00 . A A . 79 GLY HA2 1 1
8 10612 1 1 79 GLY HA3 H -2.354 -39.004 -4.159 1.00 . A A . 79 GLY HA3 1 1
8 10613 1 1 79 GLY N N -1.103 -39.651 -2.609 1.00 . A A . 79 GLY N 1 1
8 10614 1 1 79 GLY O O -3.951 -40.875 -3.804 1.00 . A A . 79 GLY O 1 1
8 10615 1 1 80 PRO C C -6.361 -41.249 -1.820 1.00 . A A . 80 PRO C 1 1
8 10616 1 1 80 PRO CA C -4.949 -41.472 -1.245 1.00 . A A . 80 PRO CA 1 1
8 10617 1 1 80 PRO CB C -4.939 -41.533 0.287 1.00 . A A . 80 PRO CB 1 1
8 10618 1 1 80 PRO CD C -3.623 -39.661 -0.411 1.00 . A A . 80 PRO CD 1 1
8 10619 1 1 80 PRO CG C -4.572 -40.110 0.694 1.00 . A A . 80 PRO CG 1 1
8 10620 1 1 80 PRO HA H -4.576 -42.425 -1.621 1.00 . A A . 80 PRO HA 1 1
8 10621 1 1 80 PRO HB2 H -5.902 -41.836 0.702 1.00 . A A . 80 PRO HB2 1 1
8 10622 1 1 80 PRO HB3 H -4.154 -42.214 0.618 1.00 . A A . 80 PRO HB3 1 1
8 10623 1 1 80 PRO HD2 H -3.715 -38.585 -0.565 1.00 . A A . 80 PRO HD2 1 1
8 10624 1 1 80 PRO HD3 H -2.602 -39.916 -0.129 1.00 . A A . 80 PRO HD3 1 1
8 10625 1 1 80 PRO HG2 H -5.467 -39.487 0.685 1.00 . A A . 80 PRO HG2 1 1
8 10626 1 1 80 PRO HG3 H -4.089 -40.084 1.670 1.00 . A A . 80 PRO HG3 1 1
8 10627 1 1 80 PRO N N -4.004 -40.413 -1.601 1.00 . A A . 80 PRO N 1 1
8 10628 1 1 80 PRO O O -7.151 -40.444 -1.334 1.00 . A A . 80 PRO O 1 1
8 10629 1 1 81 GLY C C -8.632 -40.872 -4.175 1.00 . A A . 81 GLY C 1 1
8 10630 1 1 81 GLY CA C -8.049 -42.098 -3.455 1.00 . A A . 81 GLY CA 1 1
8 10631 1 1 81 GLY H H -5.960 -42.528 -3.311 1.00 . A A . 81 GLY H 1 1
8 10632 1 1 81 GLY HA2 H -8.059 -42.932 -4.156 1.00 . A A . 81 GLY HA2 1 1
8 10633 1 1 81 GLY HA3 H -8.728 -42.338 -2.637 1.00 . A A . 81 GLY HA3 1 1
8 10634 1 1 81 GLY N N -6.693 -41.977 -2.890 1.00 . A A . 81 GLY N 1 1
8 10635 1 1 81 GLY O O -9.510 -41.052 -5.013 1.00 . A A . 81 GLY O 1 1
8 10636 1 1 82 HIS C C -9.913 -37.813 -4.358 1.00 . A A . 82 HIS C 1 1
8 10637 1 1 82 HIS CA C -8.454 -38.303 -4.364 1.00 . A A . 82 HIS CA 1 1
8 10638 1 1 82 HIS CB C -7.796 -38.063 -5.736 1.00 . A A . 82 HIS CB 1 1
8 10639 1 1 82 HIS CD2 C -8.808 -39.570 -7.554 1.00 . A A . 82 HIS CD2 1 1
8 10640 1 1 82 HIS CE1 C -10.071 -38.092 -8.591 1.00 . A A . 82 HIS CE1 1 1
8 10641 1 1 82 HIS CG C -8.673 -38.366 -6.931 1.00 . A A . 82 HIS CG 1 1
8 10642 1 1 82 HIS H H -7.500 -39.684 -3.079 1.00 . A A . 82 HIS H 1 1
8 10643 1 1 82 HIS HA H -7.950 -37.621 -3.677 1.00 . A A . 82 HIS HA 1 1
8 10644 1 1 82 HIS HB2 H -7.528 -37.008 -5.797 1.00 . A A . 82 HIS HB2 1 1
8 10645 1 1 82 HIS HB3 H -6.872 -38.637 -5.811 1.00 . A A . 82 HIS HB3 1 1
8 10646 1 1 82 HIS HD2 H -8.329 -40.492 -7.268 1.00 . A A . 82 HIS HD2 1 1
8 10647 1 1 82 HIS HE1 H -10.750 -37.638 -9.301 1.00 . A A . 82 HIS HE1 1 1
8 10648 1 1 82 HIS HE2 H -9.975 -40.073 -9.272 1.00 . A A . 82 HIS HE2 1 1
8 10649 1 1 82 HIS N N -8.144 -39.663 -3.863 1.00 . A A . 82 HIS N 1 1
8 10650 1 1 82 HIS ND1 N -9.484 -37.436 -7.581 1.00 . A A . 82 HIS ND1 1 1
8 10651 1 1 82 HIS NE2 N -9.688 -39.378 -8.598 1.00 . A A . 82 HIS NE2 1 1
8 10652 1 1 82 HIS O O -10.135 -36.611 -4.231 1.00 . A A . 82 HIS O 1 1
8 10653 1 1 83 LYS C C -12.996 -37.579 -3.672 1.00 . A A . 83 LYS C 1 1
8 10654 1 1 83 LYS CA C -12.331 -38.510 -4.702 1.00 . A A . 83 LYS CA 1 1
8 10655 1 1 83 LYS CB C -12.994 -39.900 -4.825 1.00 . A A . 83 LYS CB 1 1
8 10656 1 1 83 LYS CD C -15.594 -39.464 -4.688 1.00 . A A . 83 LYS CD 1 1
8 10657 1 1 83 LYS CE C -15.742 -40.115 -3.301 1.00 . A A . 83 LYS CE 1 1
8 10658 1 1 83 LYS CG C -14.377 -39.941 -5.505 1.00 . A A . 83 LYS CG 1 1
8 10659 1 1 83 LYS H H -10.555 -39.667 -4.603 1.00 . A A . 83 LYS H 1 1
8 10660 1 1 83 LYS HA H -12.413 -38.019 -5.673 1.00 . A A . 83 LYS HA 1 1
8 10661 1 1 83 LYS HB2 H -12.339 -40.517 -5.444 1.00 . A A . 83 LYS HB2 1 1
8 10662 1 1 83 LYS HB3 H -13.035 -40.377 -3.845 1.00 . A A . 83 LYS HB3 1 1
8 10663 1 1 83 LYS HD2 H -15.533 -38.382 -4.560 1.00 . A A . 83 LYS HD2 1 1
8 10664 1 1 83 LYS HD3 H -16.496 -39.661 -5.270 1.00 . A A . 83 LYS HD3 1 1
8 10665 1 1 83 LYS HE2 H -14.894 -39.813 -2.681 1.00 . A A . 83 LYS HE2 1 1
8 10666 1 1 83 LYS HE3 H -16.644 -39.716 -2.827 1.00 . A A . 83 LYS HE3 1 1
8 10667 1 1 83 LYS HG2 H -14.331 -39.358 -6.425 1.00 . A A . 83 LYS HG2 1 1
8 10668 1 1 83 LYS HG3 H -14.565 -40.975 -5.797 1.00 . A A . 83 LYS HG3 1 1
8 10669 1 1 83 LYS HZ1 H -16.578 -41.902 -3.930 1.00 . A A . 83 LYS HZ1 1 1
8 10670 1 1 83 LYS HZ2 H -14.944 -41.955 -3.767 1.00 . A A . 83 LYS HZ2 1 1
8 10671 1 1 83 LYS HZ3 H -15.899 -41.985 -2.434 1.00 . A A . 83 LYS HZ3 1 1
8 10672 1 1 83 LYS N N -10.890 -38.720 -4.477 1.00 . A A . 83 LYS N 1 1
8 10673 1 1 83 LYS NZ N -15.799 -41.596 -3.363 1.00 . A A . 83 LYS NZ 1 1
8 10674 1 1 83 LYS O O -13.654 -38.031 -2.735 1.00 . A A . 83 LYS O 1 1
8 10675 1 1 84 ALA C C -14.885 -34.986 -3.262 1.00 . A A . 84 ALA C 1 1
8 10676 1 1 84 ALA CA C -13.388 -35.241 -2.988 1.00 . A A . 84 ALA CA 1 1
8 10677 1 1 84 ALA CB C -12.558 -33.964 -3.210 1.00 . A A . 84 ALA CB 1 1
8 10678 1 1 84 ALA H H -12.124 -36.000 -4.523 1.00 . A A . 84 ALA H 1 1
8 10679 1 1 84 ALA HA H -13.279 -35.548 -1.946 1.00 . A A . 84 ALA HA 1 1
8 10680 1 1 84 ALA HB1 H -11.500 -34.180 -3.051 1.00 . A A . 84 ALA HB1 1 1
8 10681 1 1 84 ALA HB2 H -12.696 -33.601 -4.229 1.00 . A A . 84 ALA HB2 1 1
8 10682 1 1 84 ALA HB3 H -12.860 -33.188 -2.508 1.00 . A A . 84 ALA HB3 1 1
8 10683 1 1 84 ALA N N -12.819 -36.276 -3.841 1.00 . A A . 84 ALA N 1 1
8 10684 1 1 84 ALA O O -15.476 -35.501 -4.212 1.00 . A A . 84 ALA O 1 1
8 10685 1 1 85 ARG C C -16.789 -32.027 -2.243 1.00 . A A . 85 ARG C 1 1
8 10686 1 1 85 ARG CA C -16.822 -33.522 -2.628 1.00 . A A . 85 ARG CA 1 1
8 10687 1 1 85 ARG CB C -17.915 -34.356 -1.916 1.00 . A A . 85 ARG CB 1 1
8 10688 1 1 85 ARG CD C -19.772 -33.683 -3.659 1.00 . A A . 85 ARG CD 1 1
8 10689 1 1 85 ARG CG C -19.093 -34.786 -2.822 1.00 . A A . 85 ARG CG 1 1
8 10690 1 1 85 ARG CZ C -21.092 -32.110 -2.184 1.00 . A A . 85 ARG CZ 1 1
8 10691 1 1 85 ARG H H -14.952 -33.823 -1.630 1.00 . A A . 85 ARG H 1 1
8 10692 1 1 85 ARG HA H -17.017 -33.534 -3.703 1.00 . A A . 85 ARG HA 1 1
8 10693 1 1 85 ARG HB2 H -17.471 -35.271 -1.519 1.00 . A A . 85 ARG HB2 1 1
8 10694 1 1 85 ARG HB3 H -18.307 -33.811 -1.057 1.00 . A A . 85 ARG HB3 1 1
8 10695 1 1 85 ARG HD2 H -19.114 -33.421 -4.490 1.00 . A A . 85 ARG HD2 1 1
8 10696 1 1 85 ARG HD3 H -20.696 -34.074 -4.088 1.00 . A A . 85 ARG HD3 1 1
8 10697 1 1 85 ARG HE H -19.226 -31.864 -2.726 1.00 . A A . 85 ARG HE 1 1
8 10698 1 1 85 ARG HG2 H -18.734 -35.553 -3.511 1.00 . A A . 85 ARG HG2 1 1
8 10699 1 1 85 ARG HG3 H -19.850 -35.248 -2.187 1.00 . A A . 85 ARG HG3 1 1
8 10700 1 1 85 ARG HH11 H -22.267 -33.558 -2.862 1.00 . A A . 85 ARG HH11 1 1
8 10701 1 1 85 ARG HH12 H -23.016 -32.481 -1.711 1.00 . A A . 85 ARG HH12 1 1
8 10702 1 1 85 ARG HH21 H -20.109 -30.603 -1.342 1.00 . A A . 85 ARG HH21 1 1
8 10703 1 1 85 ARG HH22 H -21.785 -30.748 -0.870 1.00 . A A . 85 ARG HH22 1 1
8 10704 1 1 85 ARG N N -15.488 -34.130 -2.429 1.00 . A A . 85 ARG N 1 1
8 10705 1 1 85 ARG NE N -20.029 -32.466 -2.871 1.00 . A A . 85 ARG NE 1 1
8 10706 1 1 85 ARG NH1 N -22.219 -32.764 -2.249 1.00 . A A . 85 ARG NH1 1 1
8 10707 1 1 85 ARG NH2 N -21.002 -31.077 -1.399 1.00 . A A . 85 ARG NH2 1 1
8 10708 1 1 85 ARG O O -17.757 -31.466 -1.727 1.00 . A A . 85 ARG O 1 1
8 10709 1 1 86 VAL C C -16.250 -29.080 -3.104 1.00 . A A . 86 VAL C 1 1
8 10710 1 1 86 VAL CA C -15.349 -29.987 -2.255 1.00 . A A . 86 VAL CA 1 1
8 10711 1 1 86 VAL CB C -13.853 -29.732 -2.560 1.00 . A A . 86 VAL CB 1 1
8 10712 1 1 86 VAL CG1 C -13.489 -29.929 -4.040 1.00 . A A . 86 VAL CG1 1 1
8 10713 1 1 86 VAL CG2 C -13.363 -28.349 -2.119 1.00 . A A . 86 VAL CG2 1 1
8 10714 1 1 86 VAL H H -14.931 -31.943 -2.960 1.00 . A A . 86 VAL H 1 1
8 10715 1 1 86 VAL HA H -15.531 -29.749 -1.207 1.00 . A A . 86 VAL HA 1 1
8 10716 1 1 86 VAL HB H -13.282 -30.462 -1.985 1.00 . A A . 86 VAL HB 1 1
8 10717 1 1 86 VAL HG11 H -13.997 -29.184 -4.657 1.00 . A A . 86 VAL HG11 1 1
8 10718 1 1 86 VAL HG12 H -12.414 -29.812 -4.176 1.00 . A A . 86 VAL HG12 1 1
8 10719 1 1 86 VAL HG13 H -13.777 -30.921 -4.383 1.00 . A A . 86 VAL HG13 1 1
8 10720 1 1 86 VAL HG21 H -13.752 -27.579 -2.786 1.00 . A A . 86 VAL HG21 1 1
8 10721 1 1 86 VAL HG22 H -13.690 -28.139 -1.101 1.00 . A A . 86 VAL HG22 1 1
8 10722 1 1 86 VAL HG23 H -12.275 -28.318 -2.159 1.00 . A A . 86 VAL HG23 1 1
8 10723 1 1 86 VAL N N -15.629 -31.413 -2.463 1.00 . A A . 86 VAL N 1 1
8 10724 1 1 86 VAL O O -16.790 -29.512 -4.124 1.00 . A A . 86 VAL O 1 1
8 10725 1 1 87 LEU C C -15.897 -25.570 -3.118 1.00 . A A . 87 LEU C 1 1
8 10726 1 1 87 LEU CA C -16.920 -26.680 -3.372 1.00 . A A . 87 LEU CA 1 1
8 10727 1 1 87 LEU CB C -18.359 -26.302 -2.948 1.00 . A A . 87 LEU CB 1 1
8 10728 1 1 87 LEU CD1 C -19.793 -28.397 -2.714 1.00 . A A . 87 LEU CD1 1 1
8 10729 1 1 87 LEU CD2 C -20.763 -26.364 -3.692 1.00 . A A . 87 LEU CD2 1 1
8 10730 1 1 87 LEU CG C -19.469 -27.171 -3.568 1.00 . A A . 87 LEU CG 1 1
8 10731 1 1 87 LEU H H -15.897 -27.581 -1.806 1.00 . A A . 87 LEU H 1 1
8 10732 1 1 87 LEU HA H -16.892 -26.862 -4.448 1.00 . A A . 87 LEU HA 1 1
8 10733 1 1 87 LEU HB2 H -18.440 -26.289 -1.861 1.00 . A A . 87 LEU HB2 1 1
8 10734 1 1 87 LEU HB3 H -18.513 -25.277 -3.289 1.00 . A A . 87 LEU HB3 1 1
8 10735 1 1 87 LEU HD11 H -20.120 -28.077 -1.725 1.00 . A A . 87 LEU HD11 1 1
8 10736 1 1 87 LEU HD12 H -20.577 -28.970 -3.206 1.00 . A A . 87 LEU HD12 1 1
8 10737 1 1 87 LEU HD13 H -18.904 -29.014 -2.623 1.00 . A A . 87 LEU HD13 1 1
8 10738 1 1 87 LEU HD21 H -21.079 -26.004 -2.714 1.00 . A A . 87 LEU HD21 1 1
8 10739 1 1 87 LEU HD22 H -20.594 -25.512 -4.351 1.00 . A A . 87 LEU HD22 1 1
8 10740 1 1 87 LEU HD23 H -21.546 -26.982 -4.129 1.00 . A A . 87 LEU HD23 1 1
8 10741 1 1 87 LEU HG H -19.174 -27.495 -4.566 1.00 . A A . 87 LEU HG 1 1
8 10742 1 1 87 LEU N N -16.389 -27.834 -2.651 1.00 . A A . 87 LEU N 1 1
8 10743 1 1 87 LEU O O -15.635 -25.246 -1.937 1.00 . A A . 87 LEU O 1 1
8 10744 1 1 87 LEU OXT O -15.172 -25.225 -4.066 1.00 . A A . 87 LEU OXT 1 1
9 10745 1 1 1 MET C C 2.535 -1.878 1.530 1.00 . A A . 1 MET C 1 1
9 10746 1 1 1 MET CA C 1.051 -1.582 1.557 1.00 . A A . 1 MET CA 1 1
9 10747 1 1 1 MET CB C 0.804 -0.090 1.283 1.00 . A A . 1 MET CB 1 1
9 10748 1 1 1 MET CE C 0.039 2.412 -0.775 1.00 . A A . 1 MET CE 1 1
9 10749 1 1 1 MET CG C -0.631 0.193 0.828 1.00 . A A . 1 MET CG 1 1
9 10750 1 1 1 MET H1 H 1.053 -1.631 3.612 1.00 . A A . 1 MET H1 1 1
9 10751 1 1 1 MET HA H 0.585 -2.171 0.767 1.00 . A A . 1 MET HA 1 1
9 10752 1 1 1 MET HB2 H 1.025 0.491 2.180 1.00 . A A . 1 MET HB2 1 1
9 10753 1 1 1 MET HB3 H 1.479 0.235 0.490 1.00 . A A . 1 MET HB3 1 1
9 10754 1 1 1 MET HE1 H 1.088 2.312 -0.496 1.00 . A A . 1 MET HE1 1 1
9 10755 1 1 1 MET HE2 H -0.174 1.771 -1.630 1.00 . A A . 1 MET HE2 1 1
9 10756 1 1 1 MET HE3 H -0.152 3.449 -1.051 1.00 . A A . 1 MET HE3 1 1
9 10757 1 1 1 MET HG2 H -0.807 -0.316 -0.121 1.00 . A A . 1 MET HG2 1 1
9 10758 1 1 1 MET HG3 H -1.320 -0.217 1.567 1.00 . A A . 1 MET HG3 1 1
9 10759 1 1 1 MET N N 0.518 -2.033 2.856 1.00 . A A . 1 MET N 1 1
9 10760 1 1 1 MET O O 3.300 -1.188 2.193 1.00 . A A . 1 MET O 1 1
9 10761 1 1 1 MET SD S -1.026 1.954 0.624 1.00 . A A . 1 MET SD 1 1
9 10762 1 1 2 SER C C 4.473 -3.982 -0.781 1.00 . A A . 2 SER C 1 1
9 10763 1 1 2 SER CA C 4.246 -3.500 0.666 1.00 . A A . 2 SER CA 1 1
9 10764 1 1 2 SER CB C 4.245 -4.713 1.621 1.00 . A A . 2 SER CB 1 1
9 10765 1 1 2 SER H H 2.193 -3.392 0.249 1.00 . A A . 2 SER H 1 1
9 10766 1 1 2 SER HA H 5.030 -2.801 0.955 1.00 . A A . 2 SER HA 1 1
9 10767 1 1 2 SER HB2 H 3.394 -5.353 1.390 1.00 . A A . 2 SER HB2 1 1
9 10768 1 1 2 SER HB3 H 5.138 -5.318 1.507 1.00 . A A . 2 SER HB3 1 1
9 10769 1 1 2 SER HG H 3.237 -4.366 3.257 1.00 . A A . 2 SER HG 1 1
9 10770 1 1 2 SER N N 2.911 -2.886 0.753 1.00 . A A . 2 SER N 1 1
9 10771 1 1 2 SER O O 3.646 -3.670 -1.646 1.00 . A A . 2 SER O 1 1
9 10772 1 1 2 SER OG O 4.177 -4.290 2.966 1.00 . A A . 2 SER OG 1 1
9 10773 1 1 3 PRO C C 4.463 -6.485 -2.449 1.00 . A A . 3 PRO C 1 1
9 10774 1 1 3 PRO CA C 5.638 -5.481 -2.351 1.00 . A A . 3 PRO CA 1 1
9 10775 1 1 3 PRO CB C 7.021 -6.156 -2.349 1.00 . A A . 3 PRO CB 1 1
9 10776 1 1 3 PRO CD C 6.861 -4.722 -0.437 1.00 . A A . 3 PRO CD 1 1
9 10777 1 1 3 PRO CG C 7.535 -6.002 -0.916 1.00 . A A . 3 PRO CG 1 1
9 10778 1 1 3 PRO HA H 5.576 -4.805 -3.204 1.00 . A A . 3 PRO HA 1 1
9 10779 1 1 3 PRO HB2 H 6.975 -7.209 -2.633 1.00 . A A . 3 PRO HB2 1 1
9 10780 1 1 3 PRO HB3 H 7.684 -5.618 -3.027 1.00 . A A . 3 PRO HB3 1 1
9 10781 1 1 3 PRO HD2 H 6.805 -4.704 0.648 1.00 . A A . 3 PRO HD2 1 1
9 10782 1 1 3 PRO HD3 H 7.440 -3.863 -0.778 1.00 . A A . 3 PRO HD3 1 1
9 10783 1 1 3 PRO HG2 H 7.195 -6.837 -0.305 1.00 . A A . 3 PRO HG2 1 1
9 10784 1 1 3 PRO HG3 H 8.622 -5.926 -0.881 1.00 . A A . 3 PRO HG3 1 1
9 10785 1 1 3 PRO N N 5.566 -4.707 -1.104 1.00 . A A . 3 PRO N 1 1
9 10786 1 1 3 PRO O O 3.616 -6.560 -1.557 1.00 . A A . 3 PRO O 1 1
9 10787 1 1 4 THR C C 3.373 -9.477 -2.914 1.00 . A A . 4 THR C 1 1
9 10788 1 1 4 THR CA C 3.286 -8.229 -3.809 1.00 . A A . 4 THR CA 1 1
9 10789 1 1 4 THR CB C 3.283 -8.649 -5.287 1.00 . A A . 4 THR CB 1 1
9 10790 1 1 4 THR CG2 C 3.024 -7.471 -6.225 1.00 . A A . 4 THR CG2 1 1
9 10791 1 1 4 THR H H 5.103 -7.197 -4.234 1.00 . A A . 4 THR H 1 1
9 10792 1 1 4 THR HA H 2.331 -7.751 -3.589 1.00 . A A . 4 THR HA 1 1
9 10793 1 1 4 THR HB H 2.495 -9.385 -5.448 1.00 . A A . 4 THR HB 1 1
9 10794 1 1 4 THR HG1 H 4.686 -9.924 -4.982 1.00 . A A . 4 THR HG1 1 1
9 10795 1 1 4 THR HG21 H 2.098 -6.972 -5.943 1.00 . A A . 4 THR HG21 1 1
9 10796 1 1 4 THR HG22 H 3.847 -6.759 -6.176 1.00 . A A . 4 THR HG22 1 1
9 10797 1 1 4 THR HG23 H 2.938 -7.836 -7.248 1.00 . A A . 4 THR HG23 1 1
9 10798 1 1 4 THR N N 4.368 -7.250 -3.544 1.00 . A A . 4 THR N 1 1
9 10799 1 1 4 THR O O 3.381 -10.605 -3.412 1.00 . A A . 4 THR O 1 1
9 10800 1 1 4 THR OG1 O 4.524 -9.222 -5.630 1.00 . A A . 4 THR OG1 1 1
9 10801 1 1 5 SER C C 2.652 -10.619 0.374 1.00 . A A . 5 SER C 1 1
9 10802 1 1 5 SER CA C 3.799 -10.243 -0.574 1.00 . A A . 5 SER CA 1 1
9 10803 1 1 5 SER CB C 4.973 -9.626 0.204 1.00 . A A . 5 SER CB 1 1
9 10804 1 1 5 SER H H 3.366 -8.311 -1.294 1.00 . A A . 5 SER H 1 1
9 10805 1 1 5 SER HA H 4.161 -11.155 -1.052 1.00 . A A . 5 SER HA 1 1
9 10806 1 1 5 SER HB2 H 4.611 -8.815 0.836 1.00 . A A . 5 SER HB2 1 1
9 10807 1 1 5 SER HB3 H 5.444 -10.388 0.824 1.00 . A A . 5 SER HB3 1 1
9 10808 1 1 5 SER HG H 6.342 -9.884 -1.143 1.00 . A A . 5 SER HG 1 1
9 10809 1 1 5 SER N N 3.411 -9.276 -1.601 1.00 . A A . 5 SER N 1 1
9 10810 1 1 5 SER O O 1.520 -10.164 0.209 1.00 . A A . 5 SER O 1 1
9 10811 1 1 5 SER OG O 5.938 -9.103 -0.684 1.00 . A A . 5 SER OG 1 1
9 10812 1 1 6 ILE C C 1.730 -11.341 3.521 1.00 . A A . 6 ILE C 1 1
9 10813 1 1 6 ILE CA C 1.889 -12.119 2.212 1.00 . A A . 6 ILE CA 1 1
9 10814 1 1 6 ILE CB C 2.150 -13.630 2.479 1.00 . A A . 6 ILE CB 1 1
9 10815 1 1 6 ILE CD1 C 2.191 -14.158 4.964 1.00 . A A . 6 ILE CD1 1 1
9 10816 1 1 6 ILE CG1 C 3.040 -13.965 3.697 1.00 . A A . 6 ILE CG1 1 1
9 10817 1 1 6 ILE CG2 C 2.752 -14.326 1.255 1.00 . A A . 6 ILE CG2 1 1
9 10818 1 1 6 ILE H H 3.867 -11.848 1.411 1.00 . A A . 6 ILE H 1 1
9 10819 1 1 6 ILE HA H 0.930 -12.051 1.697 1.00 . A A . 6 ILE HA 1 1
9 10820 1 1 6 ILE HB H 1.177 -14.093 2.648 1.00 . A A . 6 ILE HB 1 1
9 10821 1 1 6 ILE HD11 H 1.561 -13.286 5.147 1.00 . A A . 6 ILE HD11 1 1
9 10822 1 1 6 ILE HD12 H 1.564 -15.039 4.827 1.00 . A A . 6 ILE HD12 1 1
9 10823 1 1 6 ILE HD13 H 2.825 -14.319 5.836 1.00 . A A . 6 ILE HD13 1 1
9 10824 1 1 6 ILE HG12 H 3.600 -14.882 3.520 1.00 . A A . 6 ILE HG12 1 1
9 10825 1 1 6 ILE HG13 H 3.797 -13.199 3.847 1.00 . A A . 6 ILE HG13 1 1
9 10826 1 1 6 ILE HG21 H 3.727 -13.889 1.032 1.00 . A A . 6 ILE HG21 1 1
9 10827 1 1 6 ILE HG22 H 2.894 -15.387 1.451 1.00 . A A . 6 ILE HG22 1 1
9 10828 1 1 6 ILE HG23 H 2.067 -14.230 0.423 1.00 . A A . 6 ILE HG23 1 1
9 10829 1 1 6 ILE N N 2.920 -11.512 1.336 1.00 . A A . 6 ILE N 1 1
9 10830 1 1 6 ILE O O 0.616 -11.107 3.984 1.00 . A A . 6 ILE O 1 1
9 10831 1 1 7 LEU C C 2.439 -8.662 5.217 1.00 . A A . 7 LEU C 1 1
9 10832 1 1 7 LEU CA C 2.955 -10.117 5.332 1.00 . A A . 7 LEU CA 1 1
9 10833 1 1 7 LEU CB C 4.381 -10.258 5.903 1.00 . A A . 7 LEU CB 1 1
9 10834 1 1 7 LEU CD1 C 6.823 -9.754 5.932 1.00 . A A . 7 LEU CD1 1 1
9 10835 1 1 7 LEU CD2 C 5.824 -10.291 3.757 1.00 . A A . 7 LEU CD2 1 1
9 10836 1 1 7 LEU CG C 5.541 -9.624 5.108 1.00 . A A . 7 LEU CG 1 1
9 10837 1 1 7 LEU H H 3.715 -11.182 3.658 1.00 . A A . 7 LEU H 1 1
9 10838 1 1 7 LEU HA H 2.286 -10.597 6.048 1.00 . A A . 7 LEU HA 1 1
9 10839 1 1 7 LEU HB2 H 4.370 -9.806 6.897 1.00 . A A . 7 LEU HB2 1 1
9 10840 1 1 7 LEU HB3 H 4.591 -11.320 6.039 1.00 . A A . 7 LEU HB3 1 1
9 10841 1 1 7 LEU HD11 H 7.057 -10.808 6.096 1.00 . A A . 7 LEU HD11 1 1
9 10842 1 1 7 LEU HD12 H 7.647 -9.273 5.407 1.00 . A A . 7 LEU HD12 1 1
9 10843 1 1 7 LEU HD13 H 6.688 -9.257 6.892 1.00 . A A . 7 LEU HD13 1 1
9 10844 1 1 7 LEU HD21 H 5.916 -11.372 3.882 1.00 . A A . 7 LEU HD21 1 1
9 10845 1 1 7 LEU HD22 H 5.034 -10.045 3.055 1.00 . A A . 7 LEU HD22 1 1
9 10846 1 1 7 LEU HD23 H 6.754 -9.901 3.342 1.00 . A A . 7 LEU HD23 1 1
9 10847 1 1 7 LEU HG H 5.330 -8.572 4.934 1.00 . A A . 7 LEU HG 1 1
9 10848 1 1 7 LEU N N 2.849 -10.889 4.088 1.00 . A A . 7 LEU N 1 1
9 10849 1 1 7 LEU O O 2.868 -7.768 5.939 1.00 . A A . 7 LEU O 1 1
9 10850 1 1 8 ASP C C -0.820 -7.498 4.239 1.00 . A A . 8 ASP C 1 1
9 10851 1 1 8 ASP CA C 0.695 -7.241 4.087 1.00 . A A . 8 ASP CA 1 1
9 10852 1 1 8 ASP CB C 1.015 -6.679 2.685 1.00 . A A . 8 ASP CB 1 1
9 10853 1 1 8 ASP CG C 0.954 -5.145 2.612 1.00 . A A . 8 ASP CG 1 1
9 10854 1 1 8 ASP H H 1.172 -9.323 3.865 1.00 . A A . 8 ASP H 1 1
9 10855 1 1 8 ASP HA H 0.983 -6.503 4.837 1.00 . A A . 8 ASP HA 1 1
9 10856 1 1 8 ASP HB2 H 2.020 -6.997 2.409 1.00 . A A . 8 ASP HB2 1 1
9 10857 1 1 8 ASP HB3 H 0.329 -7.114 1.955 1.00 . A A . 8 ASP HB3 1 1
9 10858 1 1 8 ASP N N 1.478 -8.469 4.315 1.00 . A A . 8 ASP N 1 1
9 10859 1 1 8 ASP O O -1.618 -6.562 4.223 1.00 . A A . 8 ASP O 1 1
9 10860 1 1 8 ASP OD1 O 1.624 -4.464 3.422 1.00 . A A . 8 ASP OD1 1 1
9 10861 1 1 8 ASP OD2 O 0.331 -4.548 1.705 1.00 . A A . 8 ASP OD2 1 1
9 10862 1 1 9 ILE C C -2.795 -9.962 5.933 1.00 . A A . 9 ILE C 1 1
9 10863 1 1 9 ILE CA C -2.609 -9.215 4.597 1.00 . A A . 9 ILE CA 1 1
9 10864 1 1 9 ILE CB C -3.105 -10.041 3.388 1.00 . A A . 9 ILE CB 1 1
9 10865 1 1 9 ILE CD1 C -3.505 -12.384 2.499 1.00 . A A . 9 ILE CD1 1 1
9 10866 1 1 9 ILE CG1 C -2.610 -11.507 3.384 1.00 . A A . 9 ILE CG1 1 1
9 10867 1 1 9 ILE CG2 C -2.792 -9.336 2.052 1.00 . A A . 9 ILE CG2 1 1
9 10868 1 1 9 ILE H H -0.518 -9.494 4.359 1.00 . A A . 9 ILE H 1 1
9 10869 1 1 9 ILE HA H -3.257 -8.344 4.637 1.00 . A A . 9 ILE HA 1 1
9 10870 1 1 9 ILE HB H -4.191 -10.064 3.479 1.00 . A A . 9 ILE HB 1 1
9 10871 1 1 9 ILE HD11 H -4.535 -12.328 2.854 1.00 . A A . 9 ILE HD11 1 1
9 10872 1 1 9 ILE HD12 H -3.464 -12.048 1.465 1.00 . A A . 9 ILE HD12 1 1
9 10873 1 1 9 ILE HD13 H -3.169 -13.417 2.536 1.00 . A A . 9 ILE HD13 1 1
9 10874 1 1 9 ILE HG12 H -1.588 -11.542 3.017 1.00 . A A . 9 ILE HG12 1 1
9 10875 1 1 9 ILE HG13 H -2.612 -11.925 4.398 1.00 . A A . 9 ILE HG13 1 1
9 10876 1 1 9 ILE HG21 H -1.727 -9.413 1.819 1.00 . A A . 9 ILE HG21 1 1
9 10877 1 1 9 ILE HG22 H -3.368 -9.780 1.243 1.00 . A A . 9 ILE HG22 1 1
9 10878 1 1 9 ILE HG23 H -3.056 -8.279 2.122 1.00 . A A . 9 ILE HG23 1 1
9 10879 1 1 9 ILE N N -1.223 -8.768 4.402 1.00 . A A . 9 ILE N 1 1
9 10880 1 1 9 ILE O O -1.892 -10.051 6.764 1.00 . A A . 9 ILE O 1 1
9 10881 1 1 10 ARG C C -3.331 -12.689 7.332 1.00 . A A . 10 ARG C 1 1
9 10882 1 1 10 ARG CA C -4.239 -11.453 7.269 1.00 . A A . 10 ARG CA 1 1
9 10883 1 1 10 ARG CB C -5.723 -11.875 7.299 1.00 . A A . 10 ARG CB 1 1
9 10884 1 1 10 ARG CD C -5.827 -14.177 6.125 1.00 . A A . 10 ARG CD 1 1
9 10885 1 1 10 ARG CG C -6.248 -12.693 6.097 1.00 . A A . 10 ARG CG 1 1
9 10886 1 1 10 ARG CZ C -7.044 -16.333 6.344 1.00 . A A . 10 ARG CZ 1 1
9 10887 1 1 10 ARG H H -4.692 -10.475 5.429 1.00 . A A . 10 ARG H 1 1
9 10888 1 1 10 ARG HA H -4.043 -10.869 8.171 1.00 . A A . 10 ARG HA 1 1
9 10889 1 1 10 ARG HB2 H -5.891 -12.456 8.210 1.00 . A A . 10 ARG HB2 1 1
9 10890 1 1 10 ARG HB3 H -6.323 -10.968 7.376 1.00 . A A . 10 ARG HB3 1 1
9 10891 1 1 10 ARG HD2 H -5.029 -14.326 5.394 1.00 . A A . 10 ARG HD2 1 1
9 10892 1 1 10 ARG HD3 H -5.429 -14.408 7.111 1.00 . A A . 10 ARG HD3 1 1
9 10893 1 1 10 ARG HE H -7.528 -14.891 5.049 1.00 . A A . 10 ARG HE 1 1
9 10894 1 1 10 ARG HG2 H -7.333 -12.622 6.113 1.00 . A A . 10 ARG HG2 1 1
9 10895 1 1 10 ARG HG3 H -5.916 -12.240 5.164 1.00 . A A . 10 ARG HG3 1 1
9 10896 1 1 10 ARG HH11 H -5.712 -16.122 7.813 1.00 . A A . 10 ARG HH11 1 1
9 10897 1 1 10 ARG HH12 H -6.383 -17.732 7.644 1.00 . A A . 10 ARG HH12 1 1
9 10898 1 1 10 ARG HH21 H -8.490 -16.894 5.083 1.00 . A A . 10 ARG HH21 1 1
9 10899 1 1 10 ARG HH22 H -7.948 -18.104 6.209 1.00 . A A . 10 ARG HH22 1 1
9 10900 1 1 10 ARG N N -3.980 -10.558 6.139 1.00 . A A . 10 ARG N 1 1
9 10901 1 1 10 ARG NE N -6.909 -15.126 5.808 1.00 . A A . 10 ARG NE 1 1
9 10902 1 1 10 ARG NH1 N -6.326 -16.770 7.342 1.00 . A A . 10 ARG NH1 1 1
9 10903 1 1 10 ARG NH2 N -7.938 -17.151 5.881 1.00 . A A . 10 ARG NH2 1 1
9 10904 1 1 10 ARG O O -3.087 -13.393 6.362 1.00 . A A . 10 ARG O 1 1
9 10905 1 1 11 GLN C C -3.566 -15.149 9.349 1.00 . A A . 11 GLN C 1 1
9 10906 1 1 11 GLN CA C -2.354 -14.250 8.995 1.00 . A A . 11 GLN CA 1 1
9 10907 1 1 11 GLN CB C -1.412 -13.901 10.170 1.00 . A A . 11 GLN CB 1 1
9 10908 1 1 11 GLN CD C -1.661 -15.223 12.324 1.00 . A A . 11 GLN CD 1 1
9 10909 1 1 11 GLN CG C -0.870 -15.054 11.030 1.00 . A A . 11 GLN CG 1 1
9 10910 1 1 11 GLN H H -3.149 -12.330 9.243 1.00 . A A . 11 GLN H 1 1
9 10911 1 1 11 GLN HA H -1.780 -14.717 8.194 1.00 . A A . 11 GLN HA 1 1
9 10912 1 1 11 GLN HB2 H -0.552 -13.384 9.740 1.00 . A A . 11 GLN HB2 1 1
9 10913 1 1 11 GLN HB3 H -1.907 -13.183 10.829 1.00 . A A . 11 GLN HB3 1 1
9 10914 1 1 11 GLN HE21 H -0.749 -13.660 13.237 1.00 . A A . 11 GLN HE21 1 1
9 10915 1 1 11 GLN HE22 H -1.975 -14.552 14.151 1.00 . A A . 11 GLN HE22 1 1
9 10916 1 1 11 GLN HG2 H -0.870 -15.986 10.469 1.00 . A A . 11 GLN HG2 1 1
9 10917 1 1 11 GLN HG3 H 0.165 -14.833 11.296 1.00 . A A . 11 GLN HG3 1 1
9 10918 1 1 11 GLN N N -2.915 -12.989 8.544 1.00 . A A . 11 GLN N 1 1
9 10919 1 1 11 GLN NE2 N -1.439 -14.387 13.314 1.00 . A A . 11 GLN NE2 1 1
9 10920 1 1 11 GLN O O -4.701 -14.682 9.446 1.00 . A A . 11 GLN O 1 1
9 10921 1 1 11 GLN OE1 O -2.491 -16.105 12.459 1.00 . A A . 11 GLN OE1 1 1
9 10922 1 1 12 GLY C C -4.265 -18.797 9.611 1.00 . A A . 12 GLY C 1 1
9 10923 1 1 12 GLY CA C -4.404 -17.341 10.030 1.00 . A A . 12 GLY CA 1 1
9 10924 1 1 12 GLY H H -2.456 -16.801 9.324 1.00 . A A . 12 GLY H 1 1
9 10925 1 1 12 GLY HA2 H -4.347 -17.303 11.118 1.00 . A A . 12 GLY HA2 1 1
9 10926 1 1 12 GLY HA3 H -5.395 -17.000 9.738 1.00 . A A . 12 GLY HA3 1 1
9 10927 1 1 12 GLY N N -3.378 -16.454 9.475 1.00 . A A . 12 GLY N 1 1
9 10928 1 1 12 GLY O O -5.069 -19.241 8.789 1.00 . A A . 12 GLY O 1 1
9 10929 1 1 13 PRO C C -4.223 -21.790 10.730 1.00 . A A . 13 PRO C 1 1
9 10930 1 1 13 PRO CA C -3.135 -20.984 9.990 1.00 . A A . 13 PRO CA 1 1
9 10931 1 1 13 PRO CB C -1.737 -21.264 10.529 1.00 . A A . 13 PRO CB 1 1
9 10932 1 1 13 PRO CD C -2.391 -19.078 11.217 1.00 . A A . 13 PRO CD 1 1
9 10933 1 1 13 PRO CG C -1.609 -20.293 11.697 1.00 . A A . 13 PRO CG 1 1
9 10934 1 1 13 PRO HA H -3.172 -21.235 8.929 1.00 . A A . 13 PRO HA 1 1
9 10935 1 1 13 PRO HB2 H -1.618 -22.301 10.834 1.00 . A A . 13 PRO HB2 1 1
9 10936 1 1 13 PRO HB3 H -1.008 -21.014 9.765 1.00 . A A . 13 PRO HB3 1 1
9 10937 1 1 13 PRO HD2 H -2.968 -18.675 12.048 1.00 . A A . 13 PRO HD2 1 1
9 10938 1 1 13 PRO HD3 H -1.705 -18.327 10.821 1.00 . A A . 13 PRO HD3 1 1
9 10939 1 1 13 PRO HG2 H -2.103 -20.700 12.579 1.00 . A A . 13 PRO HG2 1 1
9 10940 1 1 13 PRO HG3 H -0.571 -20.041 11.912 1.00 . A A . 13 PRO HG3 1 1
9 10941 1 1 13 PRO N N -3.302 -19.544 10.178 1.00 . A A . 13 PRO N 1 1
9 10942 1 1 13 PRO O O -3.933 -22.708 11.498 1.00 . A A . 13 PRO O 1 1
9 10943 1 1 14 LYS C C -7.887 -21.941 10.264 1.00 . A A . 14 LYS C 1 1
9 10944 1 1 14 LYS CA C -6.650 -22.098 11.150 1.00 . A A . 14 LYS CA 1 1
9 10945 1 1 14 LYS CB C -6.857 -21.600 12.589 1.00 . A A . 14 LYS CB 1 1
9 10946 1 1 14 LYS CD C -7.741 -22.254 14.907 1.00 . A A . 14 LYS CD 1 1
9 10947 1 1 14 LYS CE C -6.483 -22.978 15.396 1.00 . A A . 14 LYS CE 1 1
9 10948 1 1 14 LYS CG C -7.870 -22.434 13.391 1.00 . A A . 14 LYS CG 1 1
9 10949 1 1 14 LYS H H -5.631 -20.566 9.993 1.00 . A A . 14 LYS H 1 1
9 10950 1 1 14 LYS HA H -6.417 -23.161 11.196 1.00 . A A . 14 LYS HA 1 1
9 10951 1 1 14 LYS HB2 H -5.888 -21.670 13.078 1.00 . A A . 14 LYS HB2 1 1
9 10952 1 1 14 LYS HB3 H -7.166 -20.554 12.581 1.00 . A A . 14 LYS HB3 1 1
9 10953 1 1 14 LYS HD2 H -7.696 -21.189 15.145 1.00 . A A . 14 LYS HD2 1 1
9 10954 1 1 14 LYS HD3 H -8.620 -22.691 15.386 1.00 . A A . 14 LYS HD3 1 1
9 10955 1 1 14 LYS HE2 H -6.577 -24.043 15.154 1.00 . A A . 14 LYS HE2 1 1
9 10956 1 1 14 LYS HE3 H -5.617 -22.590 14.850 1.00 . A A . 14 LYS HE3 1 1
9 10957 1 1 14 LYS HG2 H -8.880 -22.151 13.093 1.00 . A A . 14 LYS HG2 1 1
9 10958 1 1 14 LYS HG3 H -7.715 -23.488 13.168 1.00 . A A . 14 LYS HG3 1 1
9 10959 1 1 14 LYS HZ1 H -6.249 -21.821 17.091 1.00 . A A . 14 LYS HZ1 1 1
9 10960 1 1 14 LYS HZ2 H -6.982 -23.278 17.378 1.00 . A A . 14 LYS HZ2 1 1
9 10961 1 1 14 LYS HZ3 H -5.351 -23.185 17.088 1.00 . A A . 14 LYS HZ3 1 1
9 10962 1 1 14 LYS N N -5.484 -21.389 10.582 1.00 . A A . 14 LYS N 1 1
9 10963 1 1 14 LYS NZ N -6.264 -22.802 16.849 1.00 . A A . 14 LYS NZ 1 1
9 10964 1 1 14 LYS O O -7.899 -21.044 9.430 1.00 . A A . 14 LYS O 1 1
9 10965 1 1 15 GLU C C -10.101 -22.710 8.238 1.00 . A A . 15 GLU C 1 1
9 10966 1 1 15 GLU CA C -10.187 -22.914 9.773 1.00 . A A . 15 GLU CA 1 1
9 10967 1 1 15 GLU CB C -11.304 -22.150 10.521 1.00 . A A . 15 GLU CB 1 1
9 10968 1 1 15 GLU CD C -12.631 -24.156 11.310 1.00 . A A . 15 GLU CD 1 1
9 10969 1 1 15 GLU CG C -11.868 -22.899 11.741 1.00 . A A . 15 GLU CG 1 1
9 10970 1 1 15 GLU H H -8.756 -23.477 11.202 1.00 . A A . 15 GLU H 1 1
9 10971 1 1 15 GLU HA H -10.452 -23.965 9.867 1.00 . A A . 15 GLU HA 1 1
9 10972 1 1 15 GLU HB2 H -10.926 -21.191 10.869 1.00 . A A . 15 GLU HB2 1 1
9 10973 1 1 15 GLU HB3 H -12.125 -21.956 9.832 1.00 . A A . 15 GLU HB3 1 1
9 10974 1 1 15 GLU HG2 H -11.053 -23.158 12.423 1.00 . A A . 15 GLU HG2 1 1
9 10975 1 1 15 GLU HG3 H -12.549 -22.234 12.279 1.00 . A A . 15 GLU HG3 1 1
9 10976 1 1 15 GLU N N -8.898 -22.787 10.473 1.00 . A A . 15 GLU N 1 1
9 10977 1 1 15 GLU O O -9.979 -23.727 7.552 1.00 . A A . 15 GLU O 1 1
9 10978 1 1 15 GLU OE1 O -13.385 -24.103 10.306 1.00 . A A . 15 GLU OE1 1 1
9 10979 1 1 15 GLU OE2 O -12.411 -25.242 11.891 1.00 . A A . 15 GLU OE2 1 1
9 10980 1 1 16 PRO C C -8.290 -21.619 5.827 1.00 . A A . 16 PRO C 1 1
9 10981 1 1 16 PRO CA C -9.747 -21.252 6.237 1.00 . A A . 16 PRO CA 1 1
9 10982 1 1 16 PRO CB C -10.093 -19.768 5.998 1.00 . A A . 16 PRO CB 1 1
9 10983 1 1 16 PRO CD C -10.509 -20.242 8.273 1.00 . A A . 16 PRO CD 1 1
9 10984 1 1 16 PRO CG C -9.992 -19.135 7.377 1.00 . A A . 16 PRO CG 1 1
9 10985 1 1 16 PRO HA H -10.408 -21.860 5.617 1.00 . A A . 16 PRO HA 1 1
9 10986 1 1 16 PRO HB2 H -9.422 -19.266 5.299 1.00 . A A . 16 PRO HB2 1 1
9 10987 1 1 16 PRO HB3 H -11.123 -19.695 5.647 1.00 . A A . 16 PRO HB3 1 1
9 10988 1 1 16 PRO HD2 H -10.101 -20.102 9.272 1.00 . A A . 16 PRO HD2 1 1
9 10989 1 1 16 PRO HD3 H -11.599 -20.208 8.305 1.00 . A A . 16 PRO HD3 1 1
9 10990 1 1 16 PRO HG2 H -8.948 -18.940 7.628 1.00 . A A . 16 PRO HG2 1 1
9 10991 1 1 16 PRO HG3 H -10.593 -18.229 7.459 1.00 . A A . 16 PRO HG3 1 1
9 10992 1 1 16 PRO N N -10.083 -21.493 7.653 1.00 . A A . 16 PRO N 1 1
9 10993 1 1 16 PRO O O -7.565 -20.761 5.313 1.00 . A A . 16 PRO O 1 1
9 10994 1 1 17 PHE C C -6.503 -23.251 3.985 1.00 . A A . 17 PHE C 1 1
9 10995 1 1 17 PHE CA C -6.547 -23.366 5.511 1.00 . A A . 17 PHE CA 1 1
9 10996 1 1 17 PHE CB C -6.192 -24.819 5.946 1.00 . A A . 17 PHE CB 1 1
9 10997 1 1 17 PHE CD1 C -4.451 -24.234 7.697 1.00 . A A . 17 PHE CD1 1 1
9 10998 1 1 17 PHE CD2 C -3.857 -25.950 6.067 1.00 . A A . 17 PHE CD2 1 1
9 10999 1 1 17 PHE CE1 C -3.170 -24.337 8.273 1.00 . A A . 17 PHE CE1 1 1
9 11000 1 1 17 PHE CE2 C -2.559 -26.012 6.625 1.00 . A A . 17 PHE CE2 1 1
9 11001 1 1 17 PHE CG C -4.800 -25.009 6.569 1.00 . A A . 17 PHE CG 1 1
9 11002 1 1 17 PHE CZ C -2.222 -25.200 7.718 1.00 . A A . 17 PHE CZ 1 1
9 11003 1 1 17 PHE H H -8.470 -23.527 6.491 1.00 . A A . 17 PHE H 1 1
9 11004 1 1 17 PHE HA H -5.772 -22.698 5.895 1.00 . A A . 17 PHE HA 1 1
9 11005 1 1 17 PHE HB2 H -6.927 -25.164 6.660 1.00 . A A . 17 PHE HB2 1 1
9 11006 1 1 17 PHE HB3 H -6.288 -25.476 5.081 1.00 . A A . 17 PHE HB3 1 1
9 11007 1 1 17 PHE HD1 H -5.169 -23.551 8.125 1.00 . A A . 17 PHE HD1 1 1
9 11008 1 1 17 PHE HD2 H -4.095 -26.641 5.261 1.00 . A A . 17 PHE HD2 1 1
9 11009 1 1 17 PHE HE1 H -2.876 -23.749 9.130 1.00 . A A . 17 PHE HE1 1 1
9 11010 1 1 17 PHE HE2 H -1.791 -26.668 6.225 1.00 . A A . 17 PHE HE2 1 1
9 11011 1 1 17 PHE HZ H -1.227 -25.233 8.145 1.00 . A A . 17 PHE HZ 1 1
9 11012 1 1 17 PHE N N -7.844 -22.877 6.024 1.00 . A A . 17 PHE N 1 1
9 11013 1 1 17 PHE O O -5.610 -22.586 3.475 1.00 . A A . 17 PHE O 1 1
9 11014 1 1 18 ARG C C -7.690 -22.350 1.274 1.00 . A A . 18 ARG C 1 1
9 11015 1 1 18 ARG CA C -7.428 -23.772 1.772 1.00 . A A . 18 ARG CA 1 1
9 11016 1 1 18 ARG CB C -8.284 -24.892 1.155 1.00 . A A . 18 ARG CB 1 1
9 11017 1 1 18 ARG CD C -10.110 -23.656 -0.034 1.00 . A A . 18 ARG CD 1 1
9 11018 1 1 18 ARG CG C -9.797 -24.678 1.065 1.00 . A A . 18 ARG CG 1 1
9 11019 1 1 18 ARG CZ C -12.528 -23.914 -0.570 1.00 . A A . 18 ARG CZ 1 1
9 11020 1 1 18 ARG H H -8.302 -24.217 3.636 1.00 . A A . 18 ARG H 1 1
9 11021 1 1 18 ARG HA H -6.418 -24.004 1.484 1.00 . A A . 18 ARG HA 1 1
9 11022 1 1 18 ARG HB2 H -7.900 -25.105 0.157 1.00 . A A . 18 ARG HB2 1 1
9 11023 1 1 18 ARG HB3 H -8.126 -25.785 1.745 1.00 . A A . 18 ARG HB3 1 1
9 11024 1 1 18 ARG HD2 H -10.300 -22.680 0.393 1.00 . A A . 18 ARG HD2 1 1
9 11025 1 1 18 ARG HD3 H -9.204 -23.537 -0.623 1.00 . A A . 18 ARG HD3 1 1
9 11026 1 1 18 ARG HE H -11.021 -24.172 -1.860 1.00 . A A . 18 ARG HE 1 1
9 11027 1 1 18 ARG HG2 H -10.261 -25.632 0.811 1.00 . A A . 18 ARG HG2 1 1
9 11028 1 1 18 ARG HG3 H -10.171 -24.353 2.036 1.00 . A A . 18 ARG HG3 1 1
9 11029 1 1 18 ARG HH11 H -12.241 -23.261 1.295 1.00 . A A . 18 ARG HH11 1 1
9 11030 1 1 18 ARG HH12 H -13.851 -23.318 0.810 1.00 . A A . 18 ARG HH12 1 1
9 11031 1 1 18 ARG HH21 H -13.194 -24.170 -2.441 1.00 . A A . 18 ARG HH21 1 1
9 11032 1 1 18 ARG HH22 H -14.403 -23.882 -1.218 1.00 . A A . 18 ARG HH22 1 1
9 11033 1 1 18 ARG N N -7.469 -23.823 3.231 1.00 . A A . 18 ARG N 1 1
9 11034 1 1 18 ARG NE N -11.249 -24.018 -0.894 1.00 . A A . 18 ARG NE 1 1
9 11035 1 1 18 ARG NH1 N -12.927 -23.657 0.641 1.00 . A A . 18 ARG NH1 1 1
9 11036 1 1 18 ARG NH2 N -13.453 -24.070 -1.479 1.00 . A A . 18 ARG NH2 1 1
9 11037 1 1 18 ARG O O -6.962 -21.817 0.443 1.00 . A A . 18 ARG O 1 1
9 11038 1 1 19 ASP C C -8.059 -19.240 1.879 1.00 . A A . 19 ASP C 1 1
9 11039 1 1 19 ASP CA C -9.116 -20.325 1.590 1.00 . A A . 19 ASP CA 1 1
9 11040 1 1 19 ASP CB C -10.442 -20.063 2.319 1.00 . A A . 19 ASP CB 1 1
9 11041 1 1 19 ASP CG C -11.478 -21.126 1.957 1.00 . A A . 19 ASP CG 1 1
9 11042 1 1 19 ASP H H -9.206 -22.217 2.576 1.00 . A A . 19 ASP H 1 1
9 11043 1 1 19 ASP HA H -9.317 -20.285 0.519 1.00 . A A . 19 ASP HA 1 1
9 11044 1 1 19 ASP HB2 H -10.268 -20.087 3.388 1.00 . A A . 19 ASP HB2 1 1
9 11045 1 1 19 ASP HB3 H -10.819 -19.075 2.050 1.00 . A A . 19 ASP HB3 1 1
9 11046 1 1 19 ASP N N -8.653 -21.687 1.914 1.00 . A A . 19 ASP N 1 1
9 11047 1 1 19 ASP O O -8.276 -18.046 1.658 1.00 . A A . 19 ASP O 1 1
9 11048 1 1 19 ASP OD1 O -11.412 -22.237 2.536 1.00 . A A . 19 ASP OD1 1 1
9 11049 1 1 19 ASP OD2 O -12.220 -20.933 0.974 1.00 . A A . 19 ASP OD2 1 1
9 11050 1 1 20 TYR C C -4.487 -19.530 1.696 1.00 . A A . 20 TYR C 1 1
9 11051 1 1 20 TYR CA C -5.669 -18.884 2.437 1.00 . A A . 20 TYR CA 1 1
9 11052 1 1 20 TYR CB C -5.368 -18.672 3.921 1.00 . A A . 20 TYR CB 1 1
9 11053 1 1 20 TYR CD1 C -3.736 -16.790 3.310 1.00 . A A . 20 TYR CD1 1 1
9 11054 1 1 20 TYR CD2 C -3.734 -17.710 5.564 1.00 . A A . 20 TYR CD2 1 1
9 11055 1 1 20 TYR CE1 C -2.624 -15.999 3.629 1.00 . A A . 20 TYR CE1 1 1
9 11056 1 1 20 TYR CE2 C -2.632 -16.904 5.893 1.00 . A A . 20 TYR CE2 1 1
9 11057 1 1 20 TYR CG C -4.263 -17.689 4.262 1.00 . A A . 20 TYR CG 1 1
9 11058 1 1 20 TYR CZ C -2.058 -16.068 4.912 1.00 . A A . 20 TYR CZ 1 1
9 11059 1 1 20 TYR H H -6.802 -20.672 2.459 1.00 . A A . 20 TYR H 1 1
9 11060 1 1 20 TYR HA H -5.853 -17.911 1.983 1.00 . A A . 20 TYR HA 1 1
9 11061 1 1 20 TYR HB2 H -6.275 -18.327 4.399 1.00 . A A . 20 TYR HB2 1 1
9 11062 1 1 20 TYR HB3 H -5.119 -19.639 4.362 1.00 . A A . 20 TYR HB3 1 1
9 11063 1 1 20 TYR HD1 H -4.139 -16.728 2.313 1.00 . A A . 20 TYR HD1 1 1
9 11064 1 1 20 TYR HD2 H -4.139 -18.395 6.298 1.00 . A A . 20 TYR HD2 1 1
9 11065 1 1 20 TYR HE1 H -2.174 -15.351 2.897 1.00 . A A . 20 TYR HE1 1 1
9 11066 1 1 20 TYR HE2 H -2.205 -16.972 6.875 1.00 . A A . 20 TYR HE2 1 1
9 11067 1 1 20 TYR HH H -0.677 -15.389 6.086 1.00 . A A . 20 TYR HH 1 1
9 11068 1 1 20 TYR N N -6.879 -19.675 2.317 1.00 . A A . 20 TYR N 1 1
9 11069 1 1 20 TYR O O -3.786 -18.824 0.982 1.00 . A A . 20 TYR O 1 1
9 11070 1 1 20 TYR OH O -0.941 -15.350 5.169 1.00 . A A . 20 TYR OH 1 1
9 11071 1 1 21 VAL C C -2.892 -21.320 -0.265 1.00 . A A . 21 VAL C 1 1
9 11072 1 1 21 VAL CA C -3.099 -21.538 1.222 1.00 . A A . 21 VAL CA 1 1
9 11073 1 1 21 VAL CB C -3.140 -23.042 1.524 1.00 . A A . 21 VAL CB 1 1
9 11074 1 1 21 VAL CG1 C -4.051 -23.935 0.682 1.00 . A A . 21 VAL CG1 1 1
9 11075 1 1 21 VAL CG2 C -1.750 -23.605 1.377 1.00 . A A . 21 VAL CG2 1 1
9 11076 1 1 21 VAL H H -4.896 -21.391 2.366 1.00 . A A . 21 VAL H 1 1
9 11077 1 1 21 VAL HA H -2.227 -21.125 1.722 1.00 . A A . 21 VAL HA 1 1
9 11078 1 1 21 VAL HB H -3.425 -23.186 2.558 1.00 . A A . 21 VAL HB 1 1
9 11079 1 1 21 VAL HG11 H -3.567 -24.251 -0.241 1.00 . A A . 21 VAL HG11 1 1
9 11080 1 1 21 VAL HG12 H -4.338 -24.809 1.270 1.00 . A A . 21 VAL HG12 1 1
9 11081 1 1 21 VAL HG13 H -4.929 -23.376 0.393 1.00 . A A . 21 VAL HG13 1 1
9 11082 1 1 21 VAL HG21 H -1.445 -23.653 0.333 1.00 . A A . 21 VAL HG21 1 1
9 11083 1 1 21 VAL HG22 H -1.031 -23.015 1.936 1.00 . A A . 21 VAL HG22 1 1
9 11084 1 1 21 VAL HG23 H -1.825 -24.594 1.803 1.00 . A A . 21 VAL HG23 1 1
9 11085 1 1 21 VAL N N -4.274 -20.845 1.783 1.00 . A A . 21 VAL N 1 1
9 11086 1 1 21 VAL O O -1.783 -21.007 -0.700 1.00 . A A . 21 VAL O 1 1
9 11087 1 1 22 ASP C C -3.553 -19.812 -2.805 1.00 . A A . 22 ASP C 1 1
9 11088 1 1 22 ASP CA C -4.061 -21.216 -2.442 1.00 . A A . 22 ASP CA 1 1
9 11089 1 1 22 ASP CB C -5.558 -21.310 -2.758 1.00 . A A . 22 ASP CB 1 1
9 11090 1 1 22 ASP CG C -6.296 -22.640 -2.514 1.00 . A A . 22 ASP CG 1 1
9 11091 1 1 22 ASP H H -4.846 -21.736 -0.580 1.00 . A A . 22 ASP H 1 1
9 11092 1 1 22 ASP HA H -3.502 -21.972 -2.976 1.00 . A A . 22 ASP HA 1 1
9 11093 1 1 22 ASP HB2 H -6.049 -20.580 -2.129 1.00 . A A . 22 ASP HB2 1 1
9 11094 1 1 22 ASP HB3 H -5.702 -20.969 -3.766 1.00 . A A . 22 ASP HB3 1 1
9 11095 1 1 22 ASP N N -3.985 -21.421 -1.014 1.00 . A A . 22 ASP N 1 1
9 11096 1 1 22 ASP O O -2.698 -19.578 -3.659 1.00 . A A . 22 ASP O 1 1
9 11097 1 1 22 ASP OD1 O -5.653 -23.677 -2.242 1.00 . A A . 22 ASP OD1 1 1
9 11098 1 1 22 ASP OD2 O -7.548 -22.565 -2.541 1.00 . A A . 22 ASP OD2 1 1
9 11099 1 1 23 ARG C C -2.431 -17.049 -1.610 1.00 . A A . 23 ARG C 1 1
9 11100 1 1 23 ARG CA C -3.840 -17.414 -2.118 1.00 . A A . 23 ARG CA 1 1
9 11101 1 1 23 ARG CB C -4.950 -16.644 -1.349 1.00 . A A . 23 ARG CB 1 1
9 11102 1 1 23 ARG CD C -7.064 -17.972 -2.100 1.00 . A A . 23 ARG CD 1 1
9 11103 1 1 23 ARG CG C -6.238 -17.398 -0.943 1.00 . A A . 23 ARG CG 1 1
9 11104 1 1 23 ARG CZ C -9.121 -17.417 -3.367 1.00 . A A . 23 ARG CZ 1 1
9 11105 1 1 23 ARG H H -4.788 -19.208 -1.413 1.00 . A A . 23 ARG H 1 1
9 11106 1 1 23 ARG HA H -3.871 -17.124 -3.165 1.00 . A A . 23 ARG HA 1 1
9 11107 1 1 23 ARG HB2 H -4.529 -16.251 -0.423 1.00 . A A . 23 ARG HB2 1 1
9 11108 1 1 23 ARG HB3 H -5.242 -15.794 -1.959 1.00 . A A . 23 ARG HB3 1 1
9 11109 1 1 23 ARG HD2 H -6.411 -18.177 -2.948 1.00 . A A . 23 ARG HD2 1 1
9 11110 1 1 23 ARG HD3 H -7.497 -18.911 -1.750 1.00 . A A . 23 ARG HD3 1 1
9 11111 1 1 23 ARG HE H -8.214 -16.189 -2.055 1.00 . A A . 23 ARG HE 1 1
9 11112 1 1 23 ARG HG2 H -5.966 -18.229 -0.298 1.00 . A A . 23 ARG HG2 1 1
9 11113 1 1 23 ARG HG3 H -6.867 -16.736 -0.345 1.00 . A A . 23 ARG HG3 1 1
9 11114 1 1 23 ARG HH11 H -8.474 -19.286 -3.681 1.00 . A A . 23 ARG HH11 1 1
9 11115 1 1 23 ARG HH12 H -9.925 -18.868 -4.522 1.00 . A A . 23 ARG HH12 1 1
9 11116 1 1 23 ARG HH21 H -10.134 -15.686 -3.204 1.00 . A A . 23 ARG HH21 1 1
9 11117 1 1 23 ARG HH22 H -10.815 -16.862 -4.282 1.00 . A A . 23 ARG HH22 1 1
9 11118 1 1 23 ARG N N -4.101 -18.853 -2.063 1.00 . A A . 23 ARG N 1 1
9 11119 1 1 23 ARG NE N -8.153 -17.077 -2.526 1.00 . A A . 23 ARG NE 1 1
9 11120 1 1 23 ARG NH1 N -9.159 -18.591 -3.940 1.00 . A A . 23 ARG NH1 1 1
9 11121 1 1 23 ARG NH2 N -10.080 -16.581 -3.656 1.00 . A A . 23 ARG NH2 1 1
9 11122 1 1 23 ARG O O -1.858 -16.075 -2.106 1.00 . A A . 23 ARG O 1 1
9 11123 1 1 24 PHE C C 0.519 -18.078 -0.929 1.00 . A A . 24 PHE C 1 1
9 11124 1 1 24 PHE CA C -0.603 -17.621 0.004 1.00 . A A . 24 PHE CA 1 1
9 11125 1 1 24 PHE CB C -0.568 -18.370 1.353 1.00 . A A . 24 PHE CB 1 1
9 11126 1 1 24 PHE CD1 C 1.379 -17.501 2.740 1.00 . A A . 24 PHE CD1 1 1
9 11127 1 1 24 PHE CD2 C 1.552 -19.708 1.741 1.00 . A A . 24 PHE CD2 1 1
9 11128 1 1 24 PHE CE1 C 2.702 -17.621 3.202 1.00 . A A . 24 PHE CE1 1 1
9 11129 1 1 24 PHE CE2 C 2.875 -19.820 2.202 1.00 . A A . 24 PHE CE2 1 1
9 11130 1 1 24 PHE CG C 0.816 -18.528 1.962 1.00 . A A . 24 PHE CG 1 1
9 11131 1 1 24 PHE CZ C 3.480 -18.738 2.869 1.00 . A A . 24 PHE CZ 1 1
9 11132 1 1 24 PHE H H -2.490 -18.562 -0.316 1.00 . A A . 24 PHE H 1 1
9 11133 1 1 24 PHE HA H -0.447 -16.560 0.210 1.00 . A A . 24 PHE HA 1 1
9 11134 1 1 24 PHE HB2 H -1.198 -17.838 2.066 1.00 . A A . 24 PHE HB2 1 1
9 11135 1 1 24 PHE HB3 H -0.988 -19.362 1.216 1.00 . A A . 24 PHE HB3 1 1
9 11136 1 1 24 PHE HD1 H 0.808 -16.612 2.966 1.00 . A A . 24 PHE HD1 1 1
9 11137 1 1 24 PHE HD2 H 1.108 -20.527 1.198 1.00 . A A . 24 PHE HD2 1 1
9 11138 1 1 24 PHE HE1 H 3.143 -16.842 3.797 1.00 . A A . 24 PHE HE1 1 1
9 11139 1 1 24 PHE HE2 H 3.436 -20.724 2.006 1.00 . A A . 24 PHE HE2 1 1
9 11140 1 1 24 PHE HZ H 4.545 -18.737 3.104 1.00 . A A . 24 PHE HZ 1 1
9 11141 1 1 24 PHE N N -1.904 -17.801 -0.646 1.00 . A A . 24 PHE N 1 1
9 11142 1 1 24 PHE O O 1.330 -17.239 -1.321 1.00 . A A . 24 PHE O 1 1
9 11143 1 1 25 TYR C C 1.534 -19.011 -3.661 1.00 . A A . 25 TYR C 1 1
9 11144 1 1 25 TYR CA C 1.558 -19.807 -2.329 1.00 . A A . 25 TYR CA 1 1
9 11145 1 1 25 TYR CB C 1.528 -21.340 -2.496 1.00 . A A . 25 TYR CB 1 1
9 11146 1 1 25 TYR CD1 C 3.890 -22.208 -2.112 1.00 . A A . 25 TYR CD1 1 1
9 11147 1 1 25 TYR CD2 C 2.244 -22.606 -0.376 1.00 . A A . 25 TYR CD2 1 1
9 11148 1 1 25 TYR CE1 C 4.889 -22.805 -1.312 1.00 . A A . 25 TYR CE1 1 1
9 11149 1 1 25 TYR CE2 C 3.244 -23.210 0.422 1.00 . A A . 25 TYR CE2 1 1
9 11150 1 1 25 TYR CG C 2.565 -22.082 -1.646 1.00 . A A . 25 TYR CG 1 1
9 11151 1 1 25 TYR CZ C 4.576 -23.306 -0.030 1.00 . A A . 25 TYR CZ 1 1
9 11152 1 1 25 TYR H H -0.196 -19.993 -1.085 1.00 . A A . 25 TYR H 1 1
9 11153 1 1 25 TYR HA H 2.522 -19.592 -1.879 1.00 . A A . 25 TYR HA 1 1
9 11154 1 1 25 TYR HB2 H 0.528 -21.718 -2.275 1.00 . A A . 25 TYR HB2 1 1
9 11155 1 1 25 TYR HB3 H 1.733 -21.565 -3.542 1.00 . A A . 25 TYR HB3 1 1
9 11156 1 1 25 TYR HD1 H 4.164 -21.786 -3.069 1.00 . A A . 25 TYR HD1 1 1
9 11157 1 1 25 TYR HD2 H 1.236 -22.512 0.007 1.00 . A A . 25 TYR HD2 1 1
9 11158 1 1 25 TYR HE1 H 5.914 -22.847 -1.653 1.00 . A A . 25 TYR HE1 1 1
9 11159 1 1 25 TYR HE2 H 3.013 -23.572 1.406 1.00 . A A . 25 TYR HE2 1 1
9 11160 1 1 25 TYR HH H 5.318 -24.254 1.598 1.00 . A A . 25 TYR HH 1 1
9 11161 1 1 25 TYR N N 0.529 -19.342 -1.385 1.00 . A A . 25 TYR N 1 1
9 11162 1 1 25 TYR O O 2.600 -18.666 -4.182 1.00 . A A . 25 TYR O 1 1
9 11163 1 1 25 TYR OH O 5.564 -23.845 0.746 1.00 . A A . 25 TYR OH 1 1
9 11164 1 1 26 LYS C C 0.944 -16.294 -5.123 1.00 . A A . 26 LYS C 1 1
9 11165 1 1 26 LYS CA C 0.168 -17.620 -5.258 1.00 . A A . 26 LYS CA 1 1
9 11166 1 1 26 LYS CB C -1.354 -17.397 -5.435 1.00 . A A . 26 LYS CB 1 1
9 11167 1 1 26 LYS CD C -1.819 -14.873 -5.592 1.00 . A A . 26 LYS CD 1 1
9 11168 1 1 26 LYS CE C -3.125 -14.612 -4.836 1.00 . A A . 26 LYS CE 1 1
9 11169 1 1 26 LYS CG C -1.801 -16.226 -6.333 1.00 . A A . 26 LYS CG 1 1
9 11170 1 1 26 LYS H H -0.487 -18.927 -3.684 1.00 . A A . 26 LYS H 1 1
9 11171 1 1 26 LYS HA H 0.544 -18.093 -6.166 1.00 . A A . 26 LYS HA 1 1
9 11172 1 1 26 LYS HB2 H -1.772 -18.316 -5.850 1.00 . A A . 26 LYS HB2 1 1
9 11173 1 1 26 LYS HB3 H -1.807 -17.256 -4.456 1.00 . A A . 26 LYS HB3 1 1
9 11174 1 1 26 LYS HD2 H -0.998 -14.840 -4.879 1.00 . A A . 26 LYS HD2 1 1
9 11175 1 1 26 LYS HD3 H -1.660 -14.068 -6.309 1.00 . A A . 26 LYS HD3 1 1
9 11176 1 1 26 LYS HE2 H -3.768 -13.988 -5.463 1.00 . A A . 26 LYS HE2 1 1
9 11177 1 1 26 LYS HE3 H -3.634 -15.566 -4.667 1.00 . A A . 26 LYS HE3 1 1
9 11178 1 1 26 LYS HG2 H -1.137 -16.166 -7.195 1.00 . A A . 26 LYS HG2 1 1
9 11179 1 1 26 LYS HG3 H -2.804 -16.430 -6.711 1.00 . A A . 26 LYS HG3 1 1
9 11180 1 1 26 LYS HZ1 H -2.407 -14.610 -2.901 1.00 . A A . 26 LYS HZ1 1 1
9 11181 1 1 26 LYS HZ2 H -2.162 -13.211 -3.632 1.00 . A A . 26 LYS HZ2 1 1
9 11182 1 1 26 LYS HZ3 H -3.691 -13.585 -3.104 1.00 . A A . 26 LYS HZ3 1 1
9 11183 1 1 26 LYS N N 0.352 -18.571 -4.134 1.00 . A A . 26 LYS N 1 1
9 11184 1 1 26 LYS NZ N -2.857 -13.948 -3.537 1.00 . A A . 26 LYS NZ 1 1
9 11185 1 1 26 LYS O O 1.198 -15.637 -6.133 1.00 . A A . 26 LYS O 1 1
9 11186 1 1 27 THR C C 3.290 -14.747 -3.119 1.00 . A A . 27 THR C 1 1
9 11187 1 1 27 THR CA C 1.851 -14.543 -3.599 1.00 . A A . 27 THR CA 1 1
9 11188 1 1 27 THR CB C 0.926 -13.879 -2.563 1.00 . A A . 27 THR CB 1 1
9 11189 1 1 27 THR CG2 C 1.551 -12.785 -1.738 1.00 . A A . 27 THR CG2 1 1
9 11190 1 1 27 THR H H 1.054 -16.407 -3.091 1.00 . A A . 27 THR H 1 1
9 11191 1 1 27 THR HA H 1.893 -13.911 -4.484 1.00 . A A . 27 THR HA 1 1
9 11192 1 1 27 THR HB H 0.535 -14.638 -1.883 1.00 . A A . 27 THR HB 1 1
9 11193 1 1 27 THR HG1 H 0.230 -12.333 -3.387 1.00 . A A . 27 THR HG1 1 1
9 11194 1 1 27 THR HG21 H 2.522 -13.104 -1.376 1.00 . A A . 27 THR HG21 1 1
9 11195 1 1 27 THR HG22 H 1.666 -11.880 -2.322 1.00 . A A . 27 THR HG22 1 1
9 11196 1 1 27 THR HG23 H 0.902 -12.586 -0.888 1.00 . A A . 27 THR HG23 1 1
9 11197 1 1 27 THR N N 1.277 -15.855 -3.907 1.00 . A A . 27 THR N 1 1
9 11198 1 1 27 THR O O 4.199 -14.197 -3.728 1.00 . A A . 27 THR O 1 1
9 11199 1 1 27 THR OG1 O -0.137 -13.210 -3.211 1.00 . A A . 27 THR OG1 1 1
9 11200 1 1 28 LEU C C 5.829 -16.380 -2.805 1.00 . A A . 28 LEU C 1 1
9 11201 1 1 28 LEU CA C 4.796 -16.186 -1.691 1.00 . A A . 28 LEU CA 1 1
9 11202 1 1 28 LEU CB C 4.553 -17.521 -0.960 1.00 . A A . 28 LEU CB 1 1
9 11203 1 1 28 LEU CD1 C 5.740 -19.182 0.544 1.00 . A A . 28 LEU CD1 1 1
9 11204 1 1 28 LEU CD2 C 6.017 -19.422 -1.862 1.00 . A A . 28 LEU CD2 1 1
9 11205 1 1 28 LEU CG C 5.817 -18.390 -0.745 1.00 . A A . 28 LEU CG 1 1
9 11206 1 1 28 LEU H H 2.665 -16.026 -1.700 1.00 . A A . 28 LEU H 1 1
9 11207 1 1 28 LEU HA H 5.232 -15.494 -0.975 1.00 . A A . 28 LEU HA 1 1
9 11208 1 1 28 LEU HB2 H 4.082 -17.307 0.002 1.00 . A A . 28 LEU HB2 1 1
9 11209 1 1 28 LEU HB3 H 3.850 -18.091 -1.555 1.00 . A A . 28 LEU HB3 1 1
9 11210 1 1 28 LEU HD11 H 4.866 -19.825 0.526 1.00 . A A . 28 LEU HD11 1 1
9 11211 1 1 28 LEU HD12 H 6.630 -19.801 0.666 1.00 . A A . 28 LEU HD12 1 1
9 11212 1 1 28 LEU HD13 H 5.718 -18.476 1.371 1.00 . A A . 28 LEU HD13 1 1
9 11213 1 1 28 LEU HD21 H 5.088 -19.950 -2.034 1.00 . A A . 28 LEU HD21 1 1
9 11214 1 1 28 LEU HD22 H 6.335 -18.963 -2.791 1.00 . A A . 28 LEU HD22 1 1
9 11215 1 1 28 LEU HD23 H 6.786 -20.143 -1.579 1.00 . A A . 28 LEU HD23 1 1
9 11216 1 1 28 LEU HG H 6.684 -17.744 -0.669 1.00 . A A . 28 LEU HG 1 1
9 11217 1 1 28 LEU N N 3.496 -15.657 -2.155 1.00 . A A . 28 LEU N 1 1
9 11218 1 1 28 LEU O O 7.008 -16.108 -2.611 1.00 . A A . 28 LEU O 1 1
9 11219 1 1 29 ARG C C 7.023 -15.754 -5.628 1.00 . A A . 29 ARG C 1 1
9 11220 1 1 29 ARG CA C 6.300 -17.031 -5.143 1.00 . A A . 29 ARG CA 1 1
9 11221 1 1 29 ARG CB C 5.564 -17.801 -6.250 1.00 . A A . 29 ARG CB 1 1
9 11222 1 1 29 ARG CD C 4.549 -15.921 -7.683 1.00 . A A . 29 ARG CD 1 1
9 11223 1 1 29 ARG CG C 4.288 -17.132 -6.775 1.00 . A A . 29 ARG CG 1 1
9 11224 1 1 29 ARG CZ C 2.451 -15.822 -9.033 1.00 . A A . 29 ARG CZ 1 1
9 11225 1 1 29 ARG H H 4.452 -17.181 -4.038 1.00 . A A . 29 ARG H 1 1
9 11226 1 1 29 ARG HA H 7.114 -17.674 -4.809 1.00 . A A . 29 ARG HA 1 1
9 11227 1 1 29 ARG HB2 H 6.245 -17.985 -7.079 1.00 . A A . 29 ARG HB2 1 1
9 11228 1 1 29 ARG HB3 H 5.283 -18.773 -5.842 1.00 . A A . 29 ARG HB3 1 1
9 11229 1 1 29 ARG HD2 H 5.093 -15.154 -7.133 1.00 . A A . 29 ARG HD2 1 1
9 11230 1 1 29 ARG HD3 H 5.159 -16.222 -8.537 1.00 . A A . 29 ARG HD3 1 1
9 11231 1 1 29 ARG HE H 2.957 -14.527 -7.616 1.00 . A A . 29 ARG HE 1 1
9 11232 1 1 29 ARG HG2 H 3.730 -17.879 -7.338 1.00 . A A . 29 ARG HG2 1 1
9 11233 1 1 29 ARG HG3 H 3.664 -16.819 -5.939 1.00 . A A . 29 ARG HG3 1 1
9 11234 1 1 29 ARG HH11 H 3.595 -17.363 -9.528 1.00 . A A . 29 ARG HH11 1 1
9 11235 1 1 29 ARG HH12 H 2.103 -17.237 -10.423 1.00 . A A . 29 ARG HH12 1 1
9 11236 1 1 29 ARG HH21 H 1.062 -14.442 -8.700 1.00 . A A . 29 ARG HH21 1 1
9 11237 1 1 29 ARG HH22 H 0.686 -15.596 -9.951 1.00 . A A . 29 ARG HH22 1 1
9 11238 1 1 29 ARG N N 5.412 -16.864 -3.980 1.00 . A A . 29 ARG N 1 1
9 11239 1 1 29 ARG NE N 3.282 -15.326 -8.136 1.00 . A A . 29 ARG NE 1 1
9 11240 1 1 29 ARG NH1 N 2.721 -16.903 -9.707 1.00 . A A . 29 ARG NH1 1 1
9 11241 1 1 29 ARG NH2 N 1.319 -15.229 -9.271 1.00 . A A . 29 ARG NH2 1 1
9 11242 1 1 29 ARG O O 7.849 -15.868 -6.523 1.00 . A A . 29 ARG O 1 1
9 11243 1 1 30 ALA C C 8.762 -13.329 -4.362 1.00 . A A . 30 ALA C 1 1
9 11244 1 1 30 ALA CA C 7.544 -13.367 -5.311 1.00 . A A . 30 ALA CA 1 1
9 11245 1 1 30 ALA CB C 6.647 -12.138 -5.126 1.00 . A A . 30 ALA CB 1 1
9 11246 1 1 30 ALA H H 5.991 -14.506 -4.409 1.00 . A A . 30 ALA H 1 1
9 11247 1 1 30 ALA HA H 7.943 -13.375 -6.330 1.00 . A A . 30 ALA HA 1 1
9 11248 1 1 30 ALA HB1 H 5.854 -12.141 -5.871 1.00 . A A . 30 ALA HB1 1 1
9 11249 1 1 30 ALA HB2 H 6.204 -12.141 -4.129 1.00 . A A . 30 ALA HB2 1 1
9 11250 1 1 30 ALA HB3 H 7.242 -11.232 -5.241 1.00 . A A . 30 ALA HB3 1 1
9 11251 1 1 30 ALA N N 6.733 -14.567 -5.096 1.00 . A A . 30 ALA N 1 1
9 11252 1 1 30 ALA O O 9.851 -12.961 -4.789 1.00 . A A . 30 ALA O 1 1
9 11253 1 1 31 GLU C C 10.494 -15.219 -2.231 1.00 . A A . 31 GLU C 1 1
9 11254 1 1 31 GLU CA C 9.708 -13.896 -2.134 1.00 . A A . 31 GLU CA 1 1
9 11255 1 1 31 GLU CB C 9.184 -13.762 -0.684 1.00 . A A . 31 GLU CB 1 1
9 11256 1 1 31 GLU CD C 7.737 -11.683 -1.067 1.00 . A A . 31 GLU CD 1 1
9 11257 1 1 31 GLU CG C 7.825 -13.085 -0.466 1.00 . A A . 31 GLU CG 1 1
9 11258 1 1 31 GLU H H 7.690 -14.076 -2.820 1.00 . A A . 31 GLU H 1 1
9 11259 1 1 31 GLU HA H 10.407 -13.075 -2.310 1.00 . A A . 31 GLU HA 1 1
9 11260 1 1 31 GLU HB2 H 9.096 -14.755 -0.246 1.00 . A A . 31 GLU HB2 1 1
9 11261 1 1 31 GLU HB3 H 9.935 -13.229 -0.101 1.00 . A A . 31 GLU HB3 1 1
9 11262 1 1 31 GLU HG2 H 7.041 -13.717 -0.896 1.00 . A A . 31 GLU HG2 1 1
9 11263 1 1 31 GLU HG3 H 7.631 -13.025 0.608 1.00 . A A . 31 GLU HG3 1 1
9 11264 1 1 31 GLU N N 8.617 -13.803 -3.120 1.00 . A A . 31 GLU N 1 1
9 11265 1 1 31 GLU O O 11.617 -15.310 -1.740 1.00 . A A . 31 GLU O 1 1
9 11266 1 1 31 GLU OE1 O 8.696 -10.895 -0.950 1.00 . A A . 31 GLU OE1 1 1
9 11267 1 1 31 GLU OE2 O 6.664 -11.380 -1.633 1.00 . A A . 31 GLU OE2 1 1
9 11268 1 1 32 GLN C C 10.530 -18.324 -4.161 1.00 . A A . 32 GLN C 1 1
9 11269 1 1 32 GLN CA C 10.422 -17.648 -2.783 1.00 . A A . 32 GLN CA 1 1
9 11270 1 1 32 GLN CB C 9.506 -18.512 -1.890 1.00 . A A . 32 GLN CB 1 1
9 11271 1 1 32 GLN CD C 10.640 -18.213 0.367 1.00 . A A . 32 GLN CD 1 1
9 11272 1 1 32 GLN CG C 9.354 -18.051 -0.430 1.00 . A A . 32 GLN CG 1 1
9 11273 1 1 32 GLN H H 8.924 -16.136 -3.055 1.00 . A A . 32 GLN H 1 1
9 11274 1 1 32 GLN HA H 11.427 -17.657 -2.359 1.00 . A A . 32 GLN HA 1 1
9 11275 1 1 32 GLN HB2 H 8.522 -18.519 -2.350 1.00 . A A . 32 GLN HB2 1 1
9 11276 1 1 32 GLN HB3 H 9.874 -19.539 -1.886 1.00 . A A . 32 GLN HB3 1 1
9 11277 1 1 32 GLN HE21 H 11.534 -16.496 -0.312 1.00 . A A . 32 GLN HE21 1 1
9 11278 1 1 32 GLN HE22 H 12.374 -17.456 0.910 1.00 . A A . 32 GLN HE22 1 1
9 11279 1 1 32 GLN HG2 H 9.012 -17.021 -0.385 1.00 . A A . 32 GLN HG2 1 1
9 11280 1 1 32 GLN HG3 H 8.577 -18.645 0.070 1.00 . A A . 32 GLN HG3 1 1
9 11281 1 1 32 GLN N N 9.899 -16.269 -2.815 1.00 . A A . 32 GLN N 1 1
9 11282 1 1 32 GLN NE2 N 11.588 -17.304 0.304 1.00 . A A . 32 GLN NE2 1 1
9 11283 1 1 32 GLN O O 11.191 -19.355 -4.268 1.00 . A A . 32 GLN O 1 1
9 11284 1 1 32 GLN OE1 O 10.801 -19.184 1.088 1.00 . A A . 32 GLN OE1 1 1
9 11285 1 1 33 ALA C C 9.618 -19.826 -6.794 1.00 . A A . 33 ALA C 1 1
9 11286 1 1 33 ALA CA C 9.783 -18.297 -6.581 1.00 . A A . 33 ALA CA 1 1
9 11287 1 1 33 ALA CB C 10.936 -17.670 -7.374 1.00 . A A . 33 ALA CB 1 1
9 11288 1 1 33 ALA H H 9.451 -16.880 -5.041 1.00 . A A . 33 ALA H 1 1
9 11289 1 1 33 ALA HA H 8.873 -17.893 -7.013 1.00 . A A . 33 ALA HA 1 1
9 11290 1 1 33 ALA HB1 H 10.885 -16.581 -7.278 1.00 . A A . 33 ALA HB1 1 1
9 11291 1 1 33 ALA HB2 H 11.891 -18.031 -6.993 1.00 . A A . 33 ALA HB2 1 1
9 11292 1 1 33 ALA HB3 H 10.846 -17.929 -8.430 1.00 . A A . 33 ALA HB3 1 1
9 11293 1 1 33 ALA N N 9.868 -17.787 -5.196 1.00 . A A . 33 ALA N 1 1
9 11294 1 1 33 ALA O O 9.827 -20.326 -7.897 1.00 . A A . 33 ALA O 1 1
9 11295 1 1 34 SER C C 8.120 -22.641 -4.872 1.00 . A A . 34 SER C 1 1
9 11296 1 1 34 SER CA C 9.224 -22.046 -5.759 1.00 . A A . 34 SER CA 1 1
9 11297 1 1 34 SER CB C 10.614 -22.521 -5.302 1.00 . A A . 34 SER CB 1 1
9 11298 1 1 34 SER H H 9.045 -20.132 -4.886 1.00 . A A . 34 SER H 1 1
9 11299 1 1 34 SER HA H 9.062 -22.418 -6.771 1.00 . A A . 34 SER HA 1 1
9 11300 1 1 34 SER HB2 H 10.643 -23.611 -5.280 1.00 . A A . 34 SER HB2 1 1
9 11301 1 1 34 SER HB3 H 11.366 -22.173 -6.013 1.00 . A A . 34 SER HB3 1 1
9 11302 1 1 34 SER HG H 11.136 -21.069 -4.104 1.00 . A A . 34 SER HG 1 1
9 11303 1 1 34 SER N N 9.206 -20.580 -5.774 1.00 . A A . 34 SER N 1 1
9 11304 1 1 34 SER O O 7.357 -21.923 -4.223 1.00 . A A . 34 SER O 1 1
9 11305 1 1 34 SER OG O 10.929 -22.022 -4.019 1.00 . A A . 34 SER OG 1 1
9 11306 1 1 35 GLN C C 7.714 -26.097 -3.830 1.00 . A A . 35 GLN C 1 1
9 11307 1 1 35 GLN CA C 7.012 -24.777 -4.182 1.00 . A A . 35 GLN CA 1 1
9 11308 1 1 35 GLN CB C 5.816 -24.969 -5.134 1.00 . A A . 35 GLN CB 1 1
9 11309 1 1 35 GLN CD C 4.603 -26.709 -3.672 1.00 . A A . 35 GLN CD 1 1
9 11310 1 1 35 GLN CG C 4.504 -25.429 -4.485 1.00 . A A . 35 GLN CG 1 1
9 11311 1 1 35 GLN H H 8.657 -24.494 -5.457 1.00 . A A . 35 GLN H 1 1
9 11312 1 1 35 GLN HA H 6.690 -24.276 -3.263 1.00 . A A . 35 GLN HA 1 1
9 11313 1 1 35 GLN HB2 H 5.607 -24.014 -5.617 1.00 . A A . 35 GLN HB2 1 1
9 11314 1 1 35 GLN HB3 H 6.096 -25.662 -5.929 1.00 . A A . 35 GLN HB3 1 1
9 11315 1 1 35 GLN HE21 H 5.410 -27.767 -5.192 1.00 . A A . 35 GLN HE21 1 1
9 11316 1 1 35 GLN HE22 H 5.079 -28.623 -3.684 1.00 . A A . 35 GLN HE22 1 1
9 11317 1 1 35 GLN HG2 H 4.132 -24.632 -3.840 1.00 . A A . 35 GLN HG2 1 1
9 11318 1 1 35 GLN HG3 H 3.780 -25.605 -5.281 1.00 . A A . 35 GLN HG3 1 1
9 11319 1 1 35 GLN N N 8.006 -23.971 -4.891 1.00 . A A . 35 GLN N 1 1
9 11320 1 1 35 GLN NE2 N 5.035 -27.801 -4.259 1.00 . A A . 35 GLN NE2 1 1
9 11321 1 1 35 GLN O O 8.016 -26.896 -4.716 1.00 . A A . 35 GLN O 1 1
9 11322 1 1 35 GLN OE1 O 4.267 -26.744 -2.502 1.00 . A A . 35 GLN OE1 1 1
9 11323 1 1 36 GLU C C 8.724 -27.662 -0.620 1.00 . A A . 36 GLU C 1 1
9 11324 1 1 36 GLU CA C 8.936 -27.363 -2.110 1.00 . A A . 36 GLU CA 1 1
9 11325 1 1 36 GLU CB C 10.396 -26.926 -2.359 1.00 . A A . 36 GLU CB 1 1
9 11326 1 1 36 GLU CD C 12.854 -27.632 -2.389 1.00 . A A . 36 GLU CD 1 1
9 11327 1 1 36 GLU CG C 11.398 -28.088 -2.235 1.00 . A A . 36 GLU CG 1 1
9 11328 1 1 36 GLU H H 7.729 -25.641 -1.845 1.00 . A A . 36 GLU H 1 1
9 11329 1 1 36 GLU HA H 8.729 -28.263 -2.689 1.00 . A A . 36 GLU HA 1 1
9 11330 1 1 36 GLU HB2 H 10.483 -26.515 -3.367 1.00 . A A . 36 GLU HB2 1 1
9 11331 1 1 36 GLU HB3 H 10.647 -26.135 -1.651 1.00 . A A . 36 GLU HB3 1 1
9 11332 1 1 36 GLU HG2 H 11.308 -28.540 -1.249 1.00 . A A . 36 GLU HG2 1 1
9 11333 1 1 36 GLU HG3 H 11.157 -28.840 -2.985 1.00 . A A . 36 GLU HG3 1 1
9 11334 1 1 36 GLU N N 8.050 -26.287 -2.556 1.00 . A A . 36 GLU N 1 1
9 11335 1 1 36 GLU O O 8.395 -26.773 0.162 1.00 . A A . 36 GLU O 1 1
9 11336 1 1 36 GLU OE1 O 13.193 -26.523 -1.925 1.00 . A A . 36 GLU OE1 1 1
9 11337 1 1 36 GLU OE2 O 13.730 -28.428 -2.801 1.00 . A A . 36 GLU OE2 1 1
9 11338 1 1 37 VAL C C 9.833 -28.722 2.147 1.00 . A A . 37 VAL C 1 1
9 11339 1 1 37 VAL CA C 8.904 -29.433 1.153 1.00 . A A . 37 VAL CA 1 1
9 11340 1 1 37 VAL CB C 9.209 -30.943 1.119 1.00 . A A . 37 VAL CB 1 1
9 11341 1 1 37 VAL CG1 C 9.182 -31.590 2.507 1.00 . A A . 37 VAL CG1 1 1
9 11342 1 1 37 VAL CG2 C 8.223 -31.669 0.193 1.00 . A A . 37 VAL CG2 1 1
9 11343 1 1 37 VAL H H 9.238 -29.578 -0.934 1.00 . A A . 37 VAL H 1 1
9 11344 1 1 37 VAL HA H 7.890 -29.285 1.515 1.00 . A A . 37 VAL HA 1 1
9 11345 1 1 37 VAL HB H 10.208 -31.078 0.704 1.00 . A A . 37 VAL HB 1 1
9 11346 1 1 37 VAL HG11 H 8.247 -31.341 3.010 1.00 . A A . 37 VAL HG11 1 1
9 11347 1 1 37 VAL HG12 H 9.267 -32.671 2.418 1.00 . A A . 37 VAL HG12 1 1
9 11348 1 1 37 VAL HG13 H 10.020 -31.225 3.103 1.00 . A A . 37 VAL HG13 1 1
9 11349 1 1 37 VAL HG21 H 7.201 -31.465 0.514 1.00 . A A . 37 VAL HG21 1 1
9 11350 1 1 37 VAL HG22 H 8.348 -31.349 -0.840 1.00 . A A . 37 VAL HG22 1 1
9 11351 1 1 37 VAL HG23 H 8.401 -32.743 0.234 1.00 . A A . 37 VAL HG23 1 1
9 11352 1 1 37 VAL N N 8.986 -28.910 -0.223 1.00 . A A . 37 VAL N 1 1
9 11353 1 1 37 VAL O O 9.594 -28.722 3.354 1.00 . A A . 37 VAL O 1 1
9 11354 1 1 38 LYS C C 11.075 -25.828 2.722 1.00 . A A . 38 LYS C 1 1
9 11355 1 1 38 LYS CA C 11.779 -27.161 2.392 1.00 . A A . 38 LYS CA 1 1
9 11356 1 1 38 LYS CB C 13.051 -26.979 1.547 1.00 . A A . 38 LYS CB 1 1
9 11357 1 1 38 LYS CD C 14.932 -28.325 0.446 1.00 . A A . 38 LYS CD 1 1
9 11358 1 1 38 LYS CE C 15.594 -27.032 -0.063 1.00 . A A . 38 LYS CE 1 1
9 11359 1 1 38 LYS CG C 14.052 -28.140 1.693 1.00 . A A . 38 LYS CG 1 1
9 11360 1 1 38 LYS H H 10.996 -28.108 0.648 1.00 . A A . 38 LYS H 1 1
9 11361 1 1 38 LYS HA H 12.038 -27.610 3.353 1.00 . A A . 38 LYS HA 1 1
9 11362 1 1 38 LYS HB2 H 12.738 -26.886 0.509 1.00 . A A . 38 LYS HB2 1 1
9 11363 1 1 38 LYS HB3 H 13.570 -26.065 1.831 1.00 . A A . 38 LYS HB3 1 1
9 11364 1 1 38 LYS HD2 H 15.706 -29.063 0.659 1.00 . A A . 38 LYS HD2 1 1
9 11365 1 1 38 LYS HD3 H 14.294 -28.738 -0.334 1.00 . A A . 38 LYS HD3 1 1
9 11366 1 1 38 LYS HE2 H 14.933 -26.187 0.153 1.00 . A A . 38 LYS HE2 1 1
9 11367 1 1 38 LYS HE3 H 16.534 -26.866 0.467 1.00 . A A . 38 LYS HE3 1 1
9 11368 1 1 38 LYS HG2 H 14.682 -27.956 2.565 1.00 . A A . 38 LYS HG2 1 1
9 11369 1 1 38 LYS HG3 H 13.511 -29.072 1.858 1.00 . A A . 38 LYS HG3 1 1
9 11370 1 1 38 LYS HZ1 H 16.261 -27.917 -1.851 1.00 . A A . 38 LYS HZ1 1 1
9 11371 1 1 38 LYS HZ2 H 14.861 -27.102 -1.966 1.00 . A A . 38 LYS HZ2 1 1
9 11372 1 1 38 LYS HZ3 H 16.219 -26.242 -1.889 1.00 . A A . 38 LYS HZ3 1 1
9 11373 1 1 38 LYS N N 10.893 -28.077 1.651 1.00 . A A . 38 LYS N 1 1
9 11374 1 1 38 LYS NZ N 15.796 -27.080 -1.531 1.00 . A A . 38 LYS NZ 1 1
9 11375 1 1 38 LYS O O 11.690 -24.764 2.681 1.00 . A A . 38 LYS O 1 1
9 11376 1 1 39 ASN C C 9.433 -23.618 4.117 1.00 . A A . 39 ASN C 1 1
9 11377 1 1 39 ASN CA C 8.903 -24.724 3.172 1.00 . A A . 39 ASN CA 1 1
9 11378 1 1 39 ASN CB C 7.555 -25.148 3.756 1.00 . A A . 39 ASN CB 1 1
9 11379 1 1 39 ASN CG C 6.600 -26.112 3.085 1.00 . A A . 39 ASN CG 1 1
9 11380 1 1 39 ASN H H 9.352 -26.796 3.107 1.00 . A A . 39 ASN H 1 1
9 11381 1 1 39 ASN HA H 8.753 -24.282 2.183 1.00 . A A . 39 ASN HA 1 1
9 11382 1 1 39 ASN HB2 H 7.692 -25.487 4.780 1.00 . A A . 39 ASN HB2 1 1
9 11383 1 1 39 ASN HB3 H 7.022 -24.214 3.739 1.00 . A A . 39 ASN HB3 1 1
9 11384 1 1 39 ASN HD21 H 5.158 -24.776 3.427 1.00 . A A . 39 ASN HD21 1 1
9 11385 1 1 39 ASN HD22 H 4.660 -26.287 2.700 1.00 . A A . 39 ASN HD22 1 1
9 11386 1 1 39 ASN N N 9.781 -25.880 3.048 1.00 . A A . 39 ASN N 1 1
9 11387 1 1 39 ASN ND2 N 5.388 -25.629 2.911 1.00 . A A . 39 ASN ND2 1 1
9 11388 1 1 39 ASN O O 9.139 -22.444 3.918 1.00 . A A . 39 ASN O 1 1
9 11389 1 1 39 ASN OD1 O 6.825 -27.302 2.927 1.00 . A A . 39 ASN OD1 1 1
9 11390 1 1 40 ALA C C 11.652 -21.991 5.831 1.00 . A A . 40 ALA C 1 1
9 11391 1 1 40 ALA CA C 10.679 -23.127 6.250 1.00 . A A . 40 ALA CA 1 1
9 11392 1 1 40 ALA CB C 11.295 -24.038 7.323 1.00 . A A . 40 ALA CB 1 1
9 11393 1 1 40 ALA H H 10.340 -24.978 5.274 1.00 . A A . 40 ALA H 1 1
9 11394 1 1 40 ALA HA H 9.814 -22.627 6.692 1.00 . A A . 40 ALA HA 1 1
9 11395 1 1 40 ALA HB1 H 10.567 -24.786 7.641 1.00 . A A . 40 ALA HB1 1 1
9 11396 1 1 40 ALA HB2 H 12.186 -24.531 6.932 1.00 . A A . 40 ALA HB2 1 1
9 11397 1 1 40 ALA HB3 H 11.571 -23.439 8.191 1.00 . A A . 40 ALA HB3 1 1
9 11398 1 1 40 ALA N N 10.178 -23.992 5.167 1.00 . A A . 40 ALA N 1 1
9 11399 1 1 40 ALA O O 12.278 -21.356 6.677 1.00 . A A . 40 ALA O 1 1
9 11400 1 1 41 MET C C 11.611 -19.288 4.083 1.00 . A A . 41 MET C 1 1
9 11401 1 1 41 MET CA C 12.486 -20.566 3.972 1.00 . A A . 41 MET CA 1 1
9 11402 1 1 41 MET CB C 12.894 -20.873 2.518 1.00 . A A . 41 MET CB 1 1
9 11403 1 1 41 MET CE C 13.059 -22.915 -0.076 1.00 . A A . 41 MET CE 1 1
9 11404 1 1 41 MET CG C 13.952 -21.983 2.421 1.00 . A A . 41 MET CG 1 1
9 11405 1 1 41 MET H H 11.246 -22.295 3.894 1.00 . A A . 41 MET H 1 1
9 11406 1 1 41 MET HA H 13.391 -20.370 4.548 1.00 . A A . 41 MET HA 1 1
9 11407 1 1 41 MET HB2 H 12.011 -21.189 1.963 1.00 . A A . 41 MET HB2 1 1
9 11408 1 1 41 MET HB3 H 13.300 -19.971 2.059 1.00 . A A . 41 MET HB3 1 1
9 11409 1 1 41 MET HE1 H 12.623 -23.743 0.483 1.00 . A A . 41 MET HE1 1 1
9 11410 1 1 41 MET HE2 H 12.338 -22.100 -0.137 1.00 . A A . 41 MET HE2 1 1
9 11411 1 1 41 MET HE3 H 13.293 -23.254 -1.085 1.00 . A A . 41 MET HE3 1 1
9 11412 1 1 41 MET HG2 H 14.805 -21.695 3.038 1.00 . A A . 41 MET HG2 1 1
9 11413 1 1 41 MET HG3 H 13.542 -22.904 2.833 1.00 . A A . 41 MET HG3 1 1
9 11414 1 1 41 MET N N 11.809 -21.745 4.527 1.00 . A A . 41 MET N 1 1
9 11415 1 1 41 MET O O 12.105 -18.181 3.871 1.00 . A A . 41 MET O 1 1
9 11416 1 1 41 MET SD S 14.575 -22.341 0.747 1.00 . A A . 41 MET SD 1 1
9 11417 1 1 42 THR C C 8.483 -18.707 5.998 1.00 . A A . 42 THR C 1 1
9 11418 1 1 42 THR CA C 9.332 -18.383 4.760 1.00 . A A . 42 THR CA 1 1
9 11419 1 1 42 THR CB C 8.407 -18.158 3.543 1.00 . A A . 42 THR CB 1 1
9 11420 1 1 42 THR CG2 C 8.910 -16.940 2.795 1.00 . A A . 42 THR CG2 1 1
9 11421 1 1 42 THR H H 9.973 -20.372 4.493 1.00 . A A . 42 THR H 1 1
9 11422 1 1 42 THR HA H 9.846 -17.449 4.990 1.00 . A A . 42 THR HA 1 1
9 11423 1 1 42 THR HB H 7.383 -17.956 3.854 1.00 . A A . 42 THR HB 1 1
9 11424 1 1 42 THR HG1 H 9.254 -19.384 2.313 1.00 . A A . 42 THR HG1 1 1
9 11425 1 1 42 THR HG21 H 8.775 -16.058 3.420 1.00 . A A . 42 THR HG21 1 1
9 11426 1 1 42 THR HG22 H 9.972 -17.069 2.606 1.00 . A A . 42 THR HG22 1 1
9 11427 1 1 42 THR HG23 H 8.343 -16.807 1.877 1.00 . A A . 42 THR HG23 1 1
9 11428 1 1 42 THR N N 10.333 -19.431 4.464 1.00 . A A . 42 THR N 1 1
9 11429 1 1 42 THR O O 8.718 -19.701 6.677 1.00 . A A . 42 THR O 1 1
9 11430 1 1 42 THR OG1 O 8.357 -19.261 2.663 1.00 . A A . 42 THR OG1 1 1
9 11431 1 1 43 GLU C C 5.587 -19.333 7.145 1.00 . A A . 43 GLU C 1 1
9 11432 1 1 43 GLU CA C 6.480 -18.100 7.368 1.00 . A A . 43 GLU CA 1 1
9 11433 1 1 43 GLU CB C 5.568 -16.864 7.534 1.00 . A A . 43 GLU CB 1 1
9 11434 1 1 43 GLU CD C 5.575 -15.350 5.525 1.00 . A A . 43 GLU CD 1 1
9 11435 1 1 43 GLU CG C 4.802 -16.430 6.284 1.00 . A A . 43 GLU CG 1 1
9 11436 1 1 43 GLU H H 7.342 -17.056 5.704 1.00 . A A . 43 GLU H 1 1
9 11437 1 1 43 GLU HA H 7.005 -18.270 8.309 1.00 . A A . 43 GLU HA 1 1
9 11438 1 1 43 GLU HB2 H 4.814 -17.083 8.287 1.00 . A A . 43 GLU HB2 1 1
9 11439 1 1 43 GLU HB3 H 6.144 -16.013 7.894 1.00 . A A . 43 GLU HB3 1 1
9 11440 1 1 43 GLU HG2 H 4.585 -17.282 5.639 1.00 . A A . 43 GLU HG2 1 1
9 11441 1 1 43 GLU HG3 H 3.845 -16.030 6.613 1.00 . A A . 43 GLU HG3 1 1
9 11442 1 1 43 GLU N N 7.482 -17.870 6.304 1.00 . A A . 43 GLU N 1 1
9 11443 1 1 43 GLU O O 4.961 -19.807 8.083 1.00 . A A . 43 GLU O 1 1
9 11444 1 1 43 GLU OE1 O 6.445 -15.755 4.715 1.00 . A A . 43 GLU OE1 1 1
9 11445 1 1 43 GLU OE2 O 5.310 -14.161 5.786 1.00 . A A . 43 GLU OE2 1 1
9 11446 1 1 44 THR C C 3.667 -21.602 6.251 1.00 . A A . 44 THR C 1 1
9 11447 1 1 44 THR CA C 4.814 -21.020 5.397 1.00 . A A . 44 THR CA 1 1
9 11448 1 1 44 THR CB C 5.839 -22.086 5.008 1.00 . A A . 44 THR CB 1 1
9 11449 1 1 44 THR CG2 C 6.697 -22.543 6.191 1.00 . A A . 44 THR CG2 1 1
9 11450 1 1 44 THR H H 6.072 -19.308 5.236 1.00 . A A . 44 THR H 1 1
9 11451 1 1 44 THR HA H 4.336 -20.739 4.463 1.00 . A A . 44 THR HA 1 1
9 11452 1 1 44 THR HB H 6.492 -21.686 4.233 1.00 . A A . 44 THR HB 1 1
9 11453 1 1 44 THR HG1 H 4.562 -23.443 5.232 1.00 . A A . 44 THR HG1 1 1
9 11454 1 1 44 THR HG21 H 7.397 -21.757 6.456 1.00 . A A . 44 THR HG21 1 1
9 11455 1 1 44 THR HG22 H 6.087 -22.754 7.069 1.00 . A A . 44 THR HG22 1 1
9 11456 1 1 44 THR HG23 H 7.274 -23.423 5.931 1.00 . A A . 44 THR HG23 1 1
9 11457 1 1 44 THR N N 5.494 -19.804 5.895 1.00 . A A . 44 THR N 1 1
9 11458 1 1 44 THR O O 3.585 -22.803 6.514 1.00 . A A . 44 THR O 1 1
9 11459 1 1 44 THR OG1 O 5.112 -23.171 4.469 1.00 . A A . 44 THR OG1 1 1
9 11460 1 1 45 LEU C C 0.712 -22.261 7.063 1.00 . A A . 45 LEU C 1 1
9 11461 1 1 45 LEU CA C 1.654 -21.136 7.572 1.00 . A A . 45 LEU CA 1 1
9 11462 1 1 45 LEU CB C 0.898 -19.881 8.089 1.00 . A A . 45 LEU CB 1 1
9 11463 1 1 45 LEU CD1 C 1.128 -17.997 6.381 1.00 . A A . 45 LEU CD1 1 1
9 11464 1 1 45 LEU CD2 C 0.850 -17.441 8.746 1.00 . A A . 45 LEU CD2 1 1
9 11465 1 1 45 LEU CG C 1.466 -18.474 7.797 1.00 . A A . 45 LEU CG 1 1
9 11466 1 1 45 LEU H H 2.869 -19.782 6.453 1.00 . A A . 45 LEU H 1 1
9 11467 1 1 45 LEU HA H 2.163 -21.567 8.438 1.00 . A A . 45 LEU HA 1 1
9 11468 1 1 45 LEU HB2 H -0.125 -19.904 7.725 1.00 . A A . 45 LEU HB2 1 1
9 11469 1 1 45 LEU HB3 H 0.857 -19.990 9.172 1.00 . A A . 45 LEU HB3 1 1
9 11470 1 1 45 LEU HD11 H 0.051 -17.964 6.238 1.00 . A A . 45 LEU HD11 1 1
9 11471 1 1 45 LEU HD12 H 1.556 -17.010 6.214 1.00 . A A . 45 LEU HD12 1 1
9 11472 1 1 45 LEU HD13 H 1.544 -18.672 5.638 1.00 . A A . 45 LEU HD13 1 1
9 11473 1 1 45 LEU HD21 H -0.232 -17.439 8.638 1.00 . A A . 45 LEU HD21 1 1
9 11474 1 1 45 LEU HD22 H 1.118 -17.697 9.772 1.00 . A A . 45 LEU HD22 1 1
9 11475 1 1 45 LEU HD23 H 1.258 -16.454 8.523 1.00 . A A . 45 LEU HD23 1 1
9 11476 1 1 45 LEU HG H 2.546 -18.463 7.941 1.00 . A A . 45 LEU HG 1 1
9 11477 1 1 45 LEU N N 2.713 -20.760 6.635 1.00 . A A . 45 LEU N 1 1
9 11478 1 1 45 LEU O O -0.172 -22.676 7.806 1.00 . A A . 45 LEU O 1 1
9 11479 1 1 46 LEU C C 0.664 -24.075 3.714 1.00 . A A . 46 LEU C 1 1
9 11480 1 1 46 LEU CA C 0.050 -23.706 5.085 1.00 . A A . 46 LEU CA 1 1
9 11481 1 1 46 LEU CB C -1.431 -23.243 4.985 1.00 . A A . 46 LEU CB 1 1
9 11482 1 1 46 LEU CD1 C -2.424 -21.060 5.884 1.00 . A A . 46 LEU CD1 1 1
9 11483 1 1 46 LEU CD2 C -0.772 -20.874 4.044 1.00 . A A . 46 LEU CD2 1 1
9 11484 1 1 46 LEU CG C -1.836 -21.777 4.672 1.00 . A A . 46 LEU CG 1 1
9 11485 1 1 46 LEU H H 1.672 -22.377 5.319 1.00 . A A . 46 LEU H 1 1
9 11486 1 1 46 LEU HA H 0.110 -24.633 5.654 1.00 . A A . 46 LEU HA 1 1
9 11487 1 1 46 LEU HB2 H -1.939 -23.892 4.273 1.00 . A A . 46 LEU HB2 1 1
9 11488 1 1 46 LEU HB3 H -1.887 -23.468 5.940 1.00 . A A . 46 LEU HB3 1 1
9 11489 1 1 46 LEU HD11 H -1.704 -21.033 6.693 1.00 . A A . 46 LEU HD11 1 1
9 11490 1 1 46 LEU HD12 H -2.698 -20.052 5.602 1.00 . A A . 46 LEU HD12 1 1
9 11491 1 1 46 LEU HD13 H -3.312 -21.593 6.222 1.00 . A A . 46 LEU HD13 1 1
9 11492 1 1 46 LEU HD21 H -0.040 -20.558 4.783 1.00 . A A . 46 LEU HD21 1 1
9 11493 1 1 46 LEU HD22 H -0.259 -21.407 3.248 1.00 . A A . 46 LEU HD22 1 1
9 11494 1 1 46 LEU HD23 H -1.244 -19.981 3.637 1.00 . A A . 46 LEU HD23 1 1
9 11495 1 1 46 LEU HG H -2.655 -21.818 3.966 1.00 . A A . 46 LEU HG 1 1
9 11496 1 1 46 LEU N N 0.855 -22.712 5.807 1.00 . A A . 46 LEU N 1 1
9 11497 1 1 46 LEU O O 1.541 -23.369 3.223 1.00 . A A . 46 LEU O 1 1
9 11498 1 1 47 VAL C C -0.345 -26.385 0.951 1.00 . A A . 47 VAL C 1 1
9 11499 1 1 47 VAL CA C 0.747 -25.780 1.838 1.00 . A A . 47 VAL CA 1 1
9 11500 1 1 47 VAL CB C 1.717 -26.934 2.140 1.00 . A A . 47 VAL CB 1 1
9 11501 1 1 47 VAL CG1 C 2.618 -27.178 0.928 1.00 . A A . 47 VAL CG1 1 1
9 11502 1 1 47 VAL CG2 C 2.589 -26.609 3.339 1.00 . A A . 47 VAL CG2 1 1
9 11503 1 1 47 VAL H H -0.570 -25.660 3.473 1.00 . A A . 47 VAL H 1 1
9 11504 1 1 47 VAL HA H 1.268 -25.008 1.275 1.00 . A A . 47 VAL HA 1 1
9 11505 1 1 47 VAL HB H 1.168 -27.849 2.363 1.00 . A A . 47 VAL HB 1 1
9 11506 1 1 47 VAL HG11 H 3.135 -26.258 0.658 1.00 . A A . 47 VAL HG11 1 1
9 11507 1 1 47 VAL HG12 H 3.351 -27.947 1.158 1.00 . A A . 47 VAL HG12 1 1
9 11508 1 1 47 VAL HG13 H 2.025 -27.522 0.086 1.00 . A A . 47 VAL HG13 1 1
9 11509 1 1 47 VAL HG21 H 2.982 -25.602 3.237 1.00 . A A . 47 VAL HG21 1 1
9 11510 1 1 47 VAL HG22 H 1.981 -26.627 4.242 1.00 . A A . 47 VAL HG22 1 1
9 11511 1 1 47 VAL HG23 H 3.372 -27.358 3.441 1.00 . A A . 47 VAL HG23 1 1
9 11512 1 1 47 VAL N N 0.215 -25.177 3.084 1.00 . A A . 47 VAL N 1 1
9 11513 1 1 47 VAL O O -1.269 -27.021 1.440 1.00 . A A . 47 VAL O 1 1
9 11514 1 1 48 GLN C C -1.460 -28.158 -1.341 1.00 . A A . 48 GLN C 1 1
9 11515 1 1 48 GLN CA C -1.209 -26.641 -1.373 1.00 . A A . 48 GLN CA 1 1
9 11516 1 1 48 GLN CB C -0.733 -26.212 -2.765 1.00 . A A . 48 GLN CB 1 1
9 11517 1 1 48 GLN CD C -0.154 -24.260 -4.241 1.00 . A A . 48 GLN CD 1 1
9 11518 1 1 48 GLN CG C -0.798 -24.689 -2.931 1.00 . A A . 48 GLN CG 1 1
9 11519 1 1 48 GLN H H 0.539 -25.626 -0.663 1.00 . A A . 48 GLN H 1 1
9 11520 1 1 48 GLN HA H -2.159 -26.142 -1.181 1.00 . A A . 48 GLN HA 1 1
9 11521 1 1 48 GLN HB2 H 0.291 -26.559 -2.921 1.00 . A A . 48 GLN HB2 1 1
9 11522 1 1 48 GLN HB3 H -1.372 -26.670 -3.522 1.00 . A A . 48 GLN HB3 1 1
9 11523 1 1 48 GLN HE21 H 1.709 -24.220 -3.459 1.00 . A A . 48 GLN HE21 1 1
9 11524 1 1 48 GLN HE22 H 1.511 -23.796 -5.167 1.00 . A A . 48 GLN HE22 1 1
9 11525 1 1 48 GLN HG2 H -1.840 -24.369 -2.920 1.00 . A A . 48 GLN HG2 1 1
9 11526 1 1 48 GLN HG3 H -0.287 -24.203 -2.102 1.00 . A A . 48 GLN HG3 1 1
9 11527 1 1 48 GLN N N -0.234 -26.193 -0.362 1.00 . A A . 48 GLN N 1 1
9 11528 1 1 48 GLN NE2 N 1.149 -24.095 -4.281 1.00 . A A . 48 GLN NE2 1 1
9 11529 1 1 48 GLN O O -2.612 -28.596 -1.322 1.00 . A A . 48 GLN O 1 1
9 11530 1 1 48 GLN OE1 O -0.797 -24.068 -5.254 1.00 . A A . 48 GLN OE1 1 1
9 11531 1 1 49 ASN C C -0.917 -30.764 0.454 1.00 . A A . 49 ASN C 1 1
9 11532 1 1 49 ASN CA C -0.384 -30.387 -0.950 1.00 . A A . 49 ASN CA 1 1
9 11533 1 1 49 ASN CB C 1.033 -30.891 -1.264 1.00 . A A . 49 ASN CB 1 1
9 11534 1 1 49 ASN CG C 1.118 -31.396 -2.683 1.00 . A A . 49 ASN CG 1 1
9 11535 1 1 49 ASN H H 0.528 -28.537 -1.270 1.00 . A A . 49 ASN H 1 1
9 11536 1 1 49 ASN HA H -1.073 -30.862 -1.653 1.00 . A A . 49 ASN HA 1 1
9 11537 1 1 49 ASN HB2 H 1.785 -30.126 -1.138 1.00 . A A . 49 ASN HB2 1 1
9 11538 1 1 49 ASN HB3 H 1.298 -31.690 -0.596 1.00 . A A . 49 ASN HB3 1 1
9 11539 1 1 49 ASN HD21 H 0.703 -33.263 -2.072 1.00 . A A . 49 ASN HD21 1 1
9 11540 1 1 49 ASN HD22 H 0.938 -32.998 -3.814 1.00 . A A . 49 ASN HD22 1 1
9 11541 1 1 49 ASN N N -0.387 -28.952 -1.210 1.00 . A A . 49 ASN N 1 1
9 11542 1 1 49 ASN ND2 N 0.904 -32.668 -2.870 1.00 . A A . 49 ASN ND2 1 1
9 11543 1 1 49 ASN O O -0.522 -31.758 1.056 1.00 . A A . 49 ASN O 1 1
9 11544 1 1 49 ASN OD1 O 1.344 -30.654 -3.622 1.00 . A A . 49 ASN OD1 1 1
9 11545 1 1 50 ALA C C -3.688 -31.351 1.884 1.00 . A A . 50 ALA C 1 1
9 11546 1 1 50 ALA CA C -2.605 -30.288 2.183 1.00 . A A . 50 ALA CA 1 1
9 11547 1 1 50 ALA CB C -3.226 -28.996 2.713 1.00 . A A . 50 ALA CB 1 1
9 11548 1 1 50 ALA H H -2.057 -29.106 0.516 1.00 . A A . 50 ALA H 1 1
9 11549 1 1 50 ALA HA H -1.925 -30.693 2.931 1.00 . A A . 50 ALA HA 1 1
9 11550 1 1 50 ALA HB1 H -2.450 -28.375 3.157 1.00 . A A . 50 ALA HB1 1 1
9 11551 1 1 50 ALA HB2 H -3.699 -28.441 1.904 1.00 . A A . 50 ALA HB2 1 1
9 11552 1 1 50 ALA HB3 H -3.954 -29.235 3.483 1.00 . A A . 50 ALA HB3 1 1
9 11553 1 1 50 ALA N N -1.822 -29.958 1.007 1.00 . A A . 50 ALA N 1 1
9 11554 1 1 50 ALA O O -4.207 -31.968 2.811 1.00 . A A . 50 ALA O 1 1
9 11555 1 1 51 ASN C C -6.235 -32.596 0.739 1.00 . A A . 51 ASN C 1 1
9 11556 1 1 51 ASN CA C -4.836 -32.669 0.072 1.00 . A A . 51 ASN CA 1 1
9 11557 1 1 51 ASN CB C -4.030 -33.991 0.161 1.00 . A A . 51 ASN CB 1 1
9 11558 1 1 51 ASN CG C -2.645 -33.883 -0.451 1.00 . A A . 51 ASN CG 1 1
9 11559 1 1 51 ASN H H -3.476 -31.048 -0.069 1.00 . A A . 51 ASN H 1 1
9 11560 1 1 51 ASN HA H -4.996 -32.471 -0.989 1.00 . A A . 51 ASN HA 1 1
9 11561 1 1 51 ASN HB2 H -3.948 -34.302 1.201 1.00 . A A . 51 ASN HB2 1 1
9 11562 1 1 51 ASN HB3 H -4.511 -34.789 -0.393 1.00 . A A . 51 ASN HB3 1 1
9 11563 1 1 51 ASN HD21 H -1.837 -35.081 0.963 1.00 . A A . 51 ASN HD21 1 1
9 11564 1 1 51 ASN HD22 H -0.738 -34.419 -0.243 1.00 . A A . 51 ASN HD22 1 1
9 11565 1 1 51 ASN N N -3.983 -31.593 0.602 1.00 . A A . 51 ASN N 1 1
9 11566 1 1 51 ASN ND2 N -1.669 -34.531 0.133 1.00 . A A . 51 ASN ND2 1 1
9 11567 1 1 51 ASN O O -6.720 -31.473 0.931 1.00 . A A . 51 ASN O 1 1
9 11568 1 1 51 ASN OD1 O -2.433 -33.179 -1.429 1.00 . A A . 51 ASN OD1 1 1
9 11569 1 1 52 PRO C C -7.695 -33.455 3.345 1.00 . A A . 52 PRO C 1 1
9 11570 1 1 52 PRO CA C -8.145 -33.604 1.878 1.00 . A A . 52 PRO CA 1 1
9 11571 1 1 52 PRO CB C -8.916 -34.922 1.676 1.00 . A A . 52 PRO CB 1 1
9 11572 1 1 52 PRO CD C -6.961 -34.958 0.293 1.00 . A A . 52 PRO CD 1 1
9 11573 1 1 52 PRO CG C -8.392 -35.468 0.349 1.00 . A A . 52 PRO CG 1 1
9 11574 1 1 52 PRO HA H -8.785 -32.764 1.605 1.00 . A A . 52 PRO HA 1 1
9 11575 1 1 52 PRO HB2 H -8.685 -35.637 2.467 1.00 . A A . 52 PRO HB2 1 1
9 11576 1 1 52 PRO HB3 H -9.994 -34.751 1.638 1.00 . A A . 52 PRO HB3 1 1
9 11577 1 1 52 PRO HD2 H -6.304 -35.648 0.823 1.00 . A A . 52 PRO HD2 1 1
9 11578 1 1 52 PRO HD3 H -6.656 -34.852 -0.748 1.00 . A A . 52 PRO HD3 1 1
9 11579 1 1 52 PRO HG2 H -8.415 -36.554 0.310 1.00 . A A . 52 PRO HG2 1 1
9 11580 1 1 52 PRO HG3 H -8.965 -35.043 -0.475 1.00 . A A . 52 PRO HG3 1 1
9 11581 1 1 52 PRO N N -6.991 -33.680 0.978 1.00 . A A . 52 PRO N 1 1
9 11582 1 1 52 PRO O O -8.159 -32.568 4.063 1.00 . A A . 52 PRO O 1 1
9 11583 1 1 53 ASP C C -5.756 -33.428 5.903 1.00 . A A . 53 ASP C 1 1
9 11584 1 1 53 ASP CA C -6.348 -34.605 5.122 1.00 . A A . 53 ASP CA 1 1
9 11585 1 1 53 ASP CB C -5.407 -35.822 5.118 1.00 . A A . 53 ASP CB 1 1
9 11586 1 1 53 ASP CG C -5.981 -36.988 4.303 1.00 . A A . 53 ASP CG 1 1
9 11587 1 1 53 ASP H H -6.450 -35.014 3.074 1.00 . A A . 53 ASP H 1 1
9 11588 1 1 53 ASP HA H -7.239 -34.922 5.664 1.00 . A A . 53 ASP HA 1 1
9 11589 1 1 53 ASP HB2 H -4.453 -35.539 4.682 1.00 . A A . 53 ASP HB2 1 1
9 11590 1 1 53 ASP HB3 H -5.227 -36.141 6.147 1.00 . A A . 53 ASP HB3 1 1
9 11591 1 1 53 ASP N N -6.758 -34.312 3.748 1.00 . A A . 53 ASP N 1 1
9 11592 1 1 53 ASP O O -6.364 -33.030 6.893 1.00 . A A . 53 ASP O 1 1
9 11593 1 1 53 ASP OD1 O -6.020 -36.836 3.059 1.00 . A A . 53 ASP OD1 1 1
9 11594 1 1 53 ASP OD2 O -6.447 -37.976 4.908 1.00 . A A . 53 ASP OD2 1 1
9 11595 1 1 54 CYS C C -5.065 -30.592 6.435 1.00 . A A . 54 CYS C 1 1
9 11596 1 1 54 CYS CA C -4.040 -31.715 6.277 1.00 . A A . 54 CYS CA 1 1
9 11597 1 1 54 CYS CB C -2.695 -31.270 5.664 1.00 . A A . 54 CYS CB 1 1
9 11598 1 1 54 CYS H H -4.267 -33.030 4.562 1.00 . A A . 54 CYS H 1 1
9 11599 1 1 54 CYS HA H -3.842 -32.086 7.285 1.00 . A A . 54 CYS HA 1 1
9 11600 1 1 54 CYS HB2 H -1.906 -31.832 6.155 1.00 . A A . 54 CYS HB2 1 1
9 11601 1 1 54 CYS HB3 H -2.708 -31.496 4.611 1.00 . A A . 54 CYS HB3 1 1
9 11602 1 1 54 CYS HG H -0.898 -29.700 5.759 1.00 . A A . 54 CYS HG 1 1
9 11603 1 1 54 CYS N N -4.633 -32.814 5.488 1.00 . A A . 54 CYS N 1 1
9 11604 1 1 54 CYS O O -5.404 -30.192 7.545 1.00 . A A . 54 CYS O 1 1
9 11605 1 1 54 CYS SG S -2.231 -29.520 5.788 1.00 . A A . 54 CYS SG 1 1
9 11606 1 1 55 LYS C C -7.858 -29.480 6.373 1.00 . A A . 55 LYS C 1 1
9 11607 1 1 55 LYS CA C -6.770 -29.187 5.344 1.00 . A A . 55 LYS CA 1 1
9 11608 1 1 55 LYS CB C -7.363 -29.121 3.941 1.00 . A A . 55 LYS CB 1 1
9 11609 1 1 55 LYS CD C -6.498 -28.333 1.627 1.00 . A A . 55 LYS CD 1 1
9 11610 1 1 55 LYS CE C -7.807 -28.584 0.873 1.00 . A A . 55 LYS CE 1 1
9 11611 1 1 55 LYS CG C -6.687 -28.009 3.115 1.00 . A A . 55 LYS CG 1 1
9 11612 1 1 55 LYS H H -5.458 -30.671 4.486 1.00 . A A . 55 LYS H 1 1
9 11613 1 1 55 LYS HA H -6.354 -28.221 5.634 1.00 . A A . 55 LYS HA 1 1
9 11614 1 1 55 LYS HB2 H -7.248 -30.108 3.493 1.00 . A A . 55 LYS HB2 1 1
9 11615 1 1 55 LYS HB3 H -8.429 -28.921 4.032 1.00 . A A . 55 LYS HB3 1 1
9 11616 1 1 55 LYS HD2 H -5.969 -27.503 1.152 1.00 . A A . 55 LYS HD2 1 1
9 11617 1 1 55 LYS HD3 H -5.862 -29.216 1.552 1.00 . A A . 55 LYS HD3 1 1
9 11618 1 1 55 LYS HE2 H -8.430 -29.254 1.474 1.00 . A A . 55 LYS HE2 1 1
9 11619 1 1 55 LYS HE3 H -8.338 -27.638 0.747 1.00 . A A . 55 LYS HE3 1 1
9 11620 1 1 55 LYS HG2 H -7.269 -27.098 3.230 1.00 . A A . 55 LYS HG2 1 1
9 11621 1 1 55 LYS HG3 H -5.700 -27.797 3.524 1.00 . A A . 55 LYS HG3 1 1
9 11622 1 1 55 LYS HZ1 H -6.834 -28.703 -0.965 1.00 . A A . 55 LYS HZ1 1 1
9 11623 1 1 55 LYS HZ2 H -7.173 -30.152 -0.260 1.00 . A A . 55 LYS HZ2 1 1
9 11624 1 1 55 LYS HZ3 H -8.380 -29.295 -0.990 1.00 . A A . 55 LYS HZ3 1 1
9 11625 1 1 55 LYS N N -5.695 -30.185 5.338 1.00 . A A . 55 LYS N 1 1
9 11626 1 1 55 LYS NZ N -7.535 -29.215 -0.440 1.00 . A A . 55 LYS NZ 1 1
9 11627 1 1 55 LYS O O -8.124 -28.624 7.210 1.00 . A A . 55 LYS O 1 1
9 11628 1 1 56 THR C C -9.044 -31.271 8.714 1.00 . A A . 56 THR C 1 1
9 11629 1 1 56 THR CA C -9.523 -31.042 7.274 1.00 . A A . 56 THR CA 1 1
9 11630 1 1 56 THR CB C -10.375 -32.208 6.751 1.00 . A A . 56 THR CB 1 1
9 11631 1 1 56 THR CG2 C -9.802 -33.607 6.964 1.00 . A A . 56 THR CG2 1 1
9 11632 1 1 56 THR H H -8.160 -31.355 5.647 1.00 . A A . 56 THR H 1 1
9 11633 1 1 56 THR HA H -10.189 -30.186 7.312 1.00 . A A . 56 THR HA 1 1
9 11634 1 1 56 THR HB H -10.541 -32.062 5.683 1.00 . A A . 56 THR HB 1 1
9 11635 1 1 56 THR HG1 H -11.465 -32.312 8.331 1.00 . A A . 56 THR HG1 1 1
9 11636 1 1 56 THR HG21 H -8.829 -33.672 6.487 1.00 . A A . 56 THR HG21 1 1
9 11637 1 1 56 THR HG22 H -9.700 -33.831 8.026 1.00 . A A . 56 THR HG22 1 1
9 11638 1 1 56 THR HG23 H -10.461 -34.344 6.504 1.00 . A A . 56 THR HG23 1 1
9 11639 1 1 56 THR N N -8.456 -30.673 6.337 1.00 . A A . 56 THR N 1 1
9 11640 1 1 56 THR O O -9.882 -31.325 9.613 1.00 . A A . 56 THR O 1 1
9 11641 1 1 56 THR OG1 O -11.624 -32.147 7.393 1.00 . A A . 56 THR OG1 1 1
9 11642 1 1 57 ILE C C -6.672 -30.225 10.906 1.00 . A A . 57 ILE C 1 1
9 11643 1 1 57 ILE CA C -7.138 -31.550 10.292 1.00 . A A . 57 ILE CA 1 1
9 11644 1 1 57 ILE CB C -5.993 -32.585 10.229 1.00 . A A . 57 ILE CB 1 1
9 11645 1 1 57 ILE CD1 C -5.510 -34.923 9.353 1.00 . A A . 57 ILE CD1 1 1
9 11646 1 1 57 ILE CG1 C -6.570 -33.988 9.934 1.00 . A A . 57 ILE CG1 1 1
9 11647 1 1 57 ILE CG2 C -5.148 -32.631 11.522 1.00 . A A . 57 ILE CG2 1 1
9 11648 1 1 57 ILE H H -7.120 -31.376 8.119 1.00 . A A . 57 ILE H 1 1
9 11649 1 1 57 ILE HA H -7.901 -31.941 10.969 1.00 . A A . 57 ILE HA 1 1
9 11650 1 1 57 ILE HB H -5.332 -32.301 9.410 1.00 . A A . 57 ILE HB 1 1
9 11651 1 1 57 ILE HD11 H -5.015 -34.418 8.524 1.00 . A A . 57 ILE HD11 1 1
9 11652 1 1 57 ILE HD12 H -4.774 -35.189 10.110 1.00 . A A . 57 ILE HD12 1 1
9 11653 1 1 57 ILE HD13 H -5.991 -35.828 8.984 1.00 . A A . 57 ILE HD13 1 1
9 11654 1 1 57 ILE HG12 H -6.989 -34.423 10.843 1.00 . A A . 57 ILE HG12 1 1
9 11655 1 1 57 ILE HG13 H -7.373 -33.918 9.200 1.00 . A A . 57 ILE HG13 1 1
9 11656 1 1 57 ILE HG21 H -5.788 -32.835 12.382 1.00 . A A . 57 ILE HG21 1 1
9 11657 1 1 57 ILE HG22 H -4.392 -33.412 11.454 1.00 . A A . 57 ILE HG22 1 1
9 11658 1 1 57 ILE HG23 H -4.619 -31.691 11.679 1.00 . A A . 57 ILE HG23 1 1
9 11659 1 1 57 ILE N N -7.728 -31.358 8.946 1.00 . A A . 57 ILE N 1 1
9 11660 1 1 57 ILE O O -7.216 -29.796 11.927 1.00 . A A . 57 ILE O 1 1
9 11661 1 1 58 LEU C C -6.280 -27.182 10.843 1.00 . A A . 58 LEU C 1 1
9 11662 1 1 58 LEU CA C -5.193 -28.251 10.782 1.00 . A A . 58 LEU CA 1 1
9 11663 1 1 58 LEU CB C -3.979 -27.781 9.986 1.00 . A A . 58 LEU CB 1 1
9 11664 1 1 58 LEU CD1 C -2.944 -29.906 9.031 1.00 . A A . 58 LEU CD1 1 1
9 11665 1 1 58 LEU CD2 C -1.528 -28.024 9.722 1.00 . A A . 58 LEU CD2 1 1
9 11666 1 1 58 LEU CG C -2.810 -28.782 10.040 1.00 . A A . 58 LEU CG 1 1
9 11667 1 1 58 LEU H H -5.234 -29.914 9.474 1.00 . A A . 58 LEU H 1 1
9 11668 1 1 58 LEU HA H -4.870 -28.406 11.809 1.00 . A A . 58 LEU HA 1 1
9 11669 1 1 58 LEU HB2 H -4.264 -27.576 8.953 1.00 . A A . 58 LEU HB2 1 1
9 11670 1 1 58 LEU HB3 H -3.649 -26.839 10.431 1.00 . A A . 58 LEU HB3 1 1
9 11671 1 1 58 LEU HD11 H -3.291 -29.433 8.128 1.00 . A A . 58 LEU HD11 1 1
9 11672 1 1 58 LEU HD12 H -2.006 -30.425 8.830 1.00 . A A . 58 LEU HD12 1 1
9 11673 1 1 58 LEU HD13 H -3.666 -30.639 9.375 1.00 . A A . 58 LEU HD13 1 1
9 11674 1 1 58 LEU HD21 H -1.741 -27.245 9.011 1.00 . A A . 58 LEU HD21 1 1
9 11675 1 1 58 LEU HD22 H -1.130 -27.604 10.644 1.00 . A A . 58 LEU HD22 1 1
9 11676 1 1 58 LEU HD23 H -0.787 -28.654 9.236 1.00 . A A . 58 LEU HD23 1 1
9 11677 1 1 58 LEU HG H -2.781 -29.243 11.020 1.00 . A A . 58 LEU HG 1 1
9 11678 1 1 58 LEU N N -5.697 -29.533 10.297 1.00 . A A . 58 LEU N 1 1
9 11679 1 1 58 LEU O O -6.147 -26.262 11.650 1.00 . A A . 58 LEU O 1 1
9 11680 1 1 59 LYS C C -8.932 -26.302 11.711 1.00 . A A . 59 LYS C 1 1
9 11681 1 1 59 LYS CA C -8.669 -26.675 10.251 1.00 . A A . 59 LYS CA 1 1
9 11682 1 1 59 LYS CB C -9.813 -27.560 9.731 1.00 . A A . 59 LYS CB 1 1
9 11683 1 1 59 LYS CD C -11.738 -26.413 8.488 1.00 . A A . 59 LYS CD 1 1
9 11684 1 1 59 LYS CE C -12.843 -27.362 8.984 1.00 . A A . 59 LYS CE 1 1
9 11685 1 1 59 LYS CG C -10.382 -27.119 8.373 1.00 . A A . 59 LYS CG 1 1
9 11686 1 1 59 LYS H H -7.320 -28.148 9.427 1.00 . A A . 59 LYS H 1 1
9 11687 1 1 59 LYS HA H -8.653 -25.761 9.680 1.00 . A A . 59 LYS HA 1 1
9 11688 1 1 59 LYS HB2 H -9.460 -28.585 9.646 1.00 . A A . 59 LYS HB2 1 1
9 11689 1 1 59 LYS HB3 H -10.613 -27.563 10.468 1.00 . A A . 59 LYS HB3 1 1
9 11690 1 1 59 LYS HD2 H -11.621 -25.574 9.167 1.00 . A A . 59 LYS HD2 1 1
9 11691 1 1 59 LYS HD3 H -12.022 -26.011 7.514 1.00 . A A . 59 LYS HD3 1 1
9 11692 1 1 59 LYS HE2 H -13.484 -27.624 8.139 1.00 . A A . 59 LYS HE2 1 1
9 11693 1 1 59 LYS HE3 H -12.371 -28.272 9.361 1.00 . A A . 59 LYS HE3 1 1
9 11694 1 1 59 LYS HG2 H -9.676 -26.463 7.864 1.00 . A A . 59 LYS HG2 1 1
9 11695 1 1 59 LYS HG3 H -10.497 -28.008 7.761 1.00 . A A . 59 LYS HG3 1 1
9 11696 1 1 59 LYS HZ1 H -13.037 -26.497 10.865 1.00 . A A . 59 LYS HZ1 1 1
9 11697 1 1 59 LYS HZ2 H -13.922 -25.793 9.836 1.00 . A A . 59 LYS HZ2 1 1
9 11698 1 1 59 LYS HZ3 H -14.420 -27.290 10.390 1.00 . A A . 59 LYS HZ3 1 1
9 11699 1 1 59 LYS N N -7.382 -27.388 10.100 1.00 . A A . 59 LYS N 1 1
9 11700 1 1 59 LYS NZ N -13.637 -26.746 10.071 1.00 . A A . 59 LYS NZ 1 1
9 11701 1 1 59 LYS O O -9.149 -25.134 12.021 1.00 . A A . 59 LYS O 1 1
9 11702 1 1 60 ALA C C -7.294 -27.143 14.625 1.00 . A A . 60 ALA C 1 1
9 11703 1 1 60 ALA CA C -8.727 -27.112 14.041 1.00 . A A . 60 ALA CA 1 1
9 11704 1 1 60 ALA CB C -9.583 -28.233 14.646 1.00 . A A . 60 ALA CB 1 1
9 11705 1 1 60 ALA H H -8.511 -28.189 12.198 1.00 . A A . 60 ALA H 1 1
9 11706 1 1 60 ALA HA H -9.177 -26.153 14.308 1.00 . A A . 60 ALA HA 1 1
9 11707 1 1 60 ALA HB1 H -10.606 -28.158 14.276 1.00 . A A . 60 ALA HB1 1 1
9 11708 1 1 60 ALA HB2 H -9.173 -29.208 14.367 1.00 . A A . 60 ALA HB2 1 1
9 11709 1 1 60 ALA HB3 H -9.592 -28.146 15.733 1.00 . A A . 60 ALA HB3 1 1
9 11710 1 1 60 ALA N N -8.756 -27.287 12.591 1.00 . A A . 60 ALA N 1 1
9 11711 1 1 60 ALA O O -7.000 -26.437 15.596 1.00 . A A . 60 ALA O 1 1
9 11712 1 1 61 LEU C C -3.967 -27.209 14.243 1.00 . A A . 61 LEU C 1 1
9 11713 1 1 61 LEU CA C -5.048 -28.262 14.556 1.00 . A A . 61 LEU CA 1 1
9 11714 1 1 61 LEU CB C -4.661 -29.706 14.159 1.00 . A A . 61 LEU CB 1 1
9 11715 1 1 61 LEU CD1 C -4.875 -30.840 16.444 1.00 . A A . 61 LEU CD1 1 1
9 11716 1 1 61 LEU CD2 C -3.287 -31.733 14.791 1.00 . A A . 61 LEU CD2 1 1
9 11717 1 1 61 LEU CG C -3.934 -30.445 15.300 1.00 . A A . 61 LEU CG 1 1
9 11718 1 1 61 LEU H H -6.626 -28.285 13.112 1.00 . A A . 61 LEU H 1 1
9 11719 1 1 61 LEU HA H -5.136 -28.245 15.642 1.00 . A A . 61 LEU HA 1 1
9 11720 1 1 61 LEU HB2 H -5.548 -30.267 13.875 1.00 . A A . 61 LEU HB2 1 1
9 11721 1 1 61 LEU HB3 H -4.008 -29.688 13.287 1.00 . A A . 61 LEU HB3 1 1
9 11722 1 1 61 LEU HD11 H -5.655 -31.506 16.072 1.00 . A A . 61 LEU HD11 1 1
9 11723 1 1 61 LEU HD12 H -4.309 -31.358 17.219 1.00 . A A . 61 LEU HD12 1 1
9 11724 1 1 61 LEU HD13 H -5.344 -29.964 16.888 1.00 . A A . 61 LEU HD13 1 1
9 11725 1 1 61 LEU HD21 H -4.045 -32.426 14.426 1.00 . A A . 61 LEU HD21 1 1
9 11726 1 1 61 LEU HD22 H -2.603 -31.493 13.979 1.00 . A A . 61 LEU HD22 1 1
9 11727 1 1 61 LEU HD23 H -2.716 -32.206 15.590 1.00 . A A . 61 LEU HD23 1 1
9 11728 1 1 61 LEU HG H -3.157 -29.792 15.698 1.00 . A A . 61 LEU HG 1 1
9 11729 1 1 61 LEU N N -6.381 -27.922 14.028 1.00 . A A . 61 LEU N 1 1
9 11730 1 1 61 LEU O O -2.848 -27.513 13.833 1.00 . A A . 61 LEU O 1 1
9 11731 1 1 62 GLY C C -3.025 -24.343 15.939 1.00 . A A . 62 GLY C 1 1
9 11732 1 1 62 GLY CA C -3.372 -24.815 14.517 1.00 . A A . 62 GLY CA 1 1
9 11733 1 1 62 GLY H H -5.247 -25.801 14.827 1.00 . A A . 62 GLY H 1 1
9 11734 1 1 62 GLY HA2 H -2.451 -25.075 13.994 1.00 . A A . 62 GLY HA2 1 1
9 11735 1 1 62 GLY HA3 H -3.831 -23.990 13.971 1.00 . A A . 62 GLY HA3 1 1
9 11736 1 1 62 GLY N N -4.295 -25.950 14.525 1.00 . A A . 62 GLY N 1 1
9 11737 1 1 62 GLY O O -3.534 -23.298 16.353 1.00 . A A . 62 GLY O 1 1
9 11738 1 1 63 PRO C C -0.449 -23.843 18.013 1.00 . A A . 63 PRO C 1 1
9 11739 1 1 63 PRO CA C -1.755 -24.663 18.059 1.00 . A A . 63 PRO CA 1 1
9 11740 1 1 63 PRO CB C -1.574 -25.982 18.824 1.00 . A A . 63 PRO CB 1 1
9 11741 1 1 63 PRO CD C -1.823 -26.472 16.515 1.00 . A A . 63 PRO CD 1 1
9 11742 1 1 63 PRO CG C -1.005 -26.891 17.736 1.00 . A A . 63 PRO CG 1 1
9 11743 1 1 63 PRO HA H -2.497 -24.029 18.530 1.00 . A A . 63 PRO HA 1 1
9 11744 1 1 63 PRO HB2 H -0.906 -25.901 19.683 1.00 . A A . 63 PRO HB2 1 1
9 11745 1 1 63 PRO HB3 H -2.548 -26.358 19.145 1.00 . A A . 63 PRO HB3 1 1
9 11746 1 1 63 PRO HD2 H -1.242 -26.576 15.599 1.00 . A A . 63 PRO HD2 1 1
9 11747 1 1 63 PRO HD3 H -2.708 -27.106 16.479 1.00 . A A . 63 PRO HD3 1 1
9 11748 1 1 63 PRO HG2 H 0.050 -26.668 17.577 1.00 . A A . 63 PRO HG2 1 1
9 11749 1 1 63 PRO HG3 H -1.147 -27.945 17.975 1.00 . A A . 63 PRO HG3 1 1
9 11750 1 1 63 PRO N N -2.235 -25.090 16.739 1.00 . A A . 63 PRO N 1 1
9 11751 1 1 63 PRO O O 0.290 -23.818 18.987 1.00 . A A . 63 PRO O 1 1
9 11752 1 1 64 ALA C C 2.415 -23.201 16.985 1.00 . A A . 64 ALA C 1 1
9 11753 1 1 64 ALA CA C 1.094 -22.484 16.580 1.00 . A A . 64 ALA CA 1 1
9 11754 1 1 64 ALA CB C 0.951 -21.071 17.168 1.00 . A A . 64 ALA CB 1 1
9 11755 1 1 64 ALA H H -0.892 -23.198 16.191 1.00 . A A . 64 ALA H 1 1
9 11756 1 1 64 ALA HA H 1.158 -22.371 15.496 1.00 . A A . 64 ALA HA 1 1
9 11757 1 1 64 ALA HB1 H 0.029 -20.608 16.817 1.00 . A A . 64 ALA HB1 1 1
9 11758 1 1 64 ALA HB2 H 0.941 -21.124 18.258 1.00 . A A . 64 ALA HB2 1 1
9 11759 1 1 64 ALA HB3 H 1.798 -20.459 16.854 1.00 . A A . 64 ALA HB3 1 1
9 11760 1 1 64 ALA N N -0.151 -23.226 16.868 1.00 . A A . 64 ALA N 1 1
9 11761 1 1 64 ALA O O 3.380 -22.561 17.396 1.00 . A A . 64 ALA O 1 1
9 11762 1 1 65 ALA C C 3.583 -26.717 16.468 1.00 . A A . 65 ALA C 1 1
9 11763 1 1 65 ALA CA C 3.602 -25.377 17.224 1.00 . A A . 65 ALA CA 1 1
9 11764 1 1 65 ALA CB C 3.658 -25.597 18.744 1.00 . A A . 65 ALA CB 1 1
9 11765 1 1 65 ALA H H 1.588 -24.989 16.618 1.00 . A A . 65 ALA H 1 1
9 11766 1 1 65 ALA HA H 4.509 -24.856 16.900 1.00 . A A . 65 ALA HA 1 1
9 11767 1 1 65 ALA HB1 H 3.770 -24.636 19.249 1.00 . A A . 65 ALA HB1 1 1
9 11768 1 1 65 ALA HB2 H 2.744 -26.075 19.098 1.00 . A A . 65 ALA HB2 1 1
9 11769 1 1 65 ALA HB3 H 4.516 -26.223 18.992 1.00 . A A . 65 ALA HB3 1 1
9 11770 1 1 65 ALA N N 2.432 -24.541 16.917 1.00 . A A . 65 ALA N 1 1
9 11771 1 1 65 ALA O O 4.405 -26.949 15.593 1.00 . A A . 65 ALA O 1 1
9 11772 1 1 66 THR C C 2.191 -28.541 14.408 1.00 . A A . 66 THR C 1 1
9 11773 1 1 66 THR CA C 2.485 -28.828 15.885 1.00 . A A . 66 THR CA 1 1
9 11774 1 1 66 THR CB C 1.405 -29.789 16.404 1.00 . A A . 66 THR CB 1 1
9 11775 1 1 66 THR CG2 C 1.825 -31.237 16.157 1.00 . A A . 66 THR CG2 1 1
9 11776 1 1 66 THR H H 1.994 -27.490 17.498 1.00 . A A . 66 THR H 1 1
9 11777 1 1 66 THR HA H 3.447 -29.342 15.917 1.00 . A A . 66 THR HA 1 1
9 11778 1 1 66 THR HB H 0.465 -29.591 15.886 1.00 . A A . 66 THR HB 1 1
9 11779 1 1 66 THR HG1 H 1.476 -30.448 18.205 1.00 . A A . 66 THR HG1 1 1
9 11780 1 1 66 THR HG21 H 2.036 -31.381 15.095 1.00 . A A . 66 THR HG21 1 1
9 11781 1 1 66 THR HG22 H 2.739 -31.470 16.706 1.00 . A A . 66 THR HG22 1 1
9 11782 1 1 66 THR HG23 H 1.027 -31.917 16.452 1.00 . A A . 66 THR HG23 1 1
9 11783 1 1 66 THR N N 2.602 -27.597 16.699 1.00 . A A . 66 THR N 1 1
9 11784 1 1 66 THR O O 2.406 -29.383 13.551 1.00 . A A . 66 THR O 1 1
9 11785 1 1 66 THR OG1 O 1.179 -29.632 17.790 1.00 . A A . 66 THR OG1 1 1
9 11786 1 1 67 LEU C C 2.713 -27.121 11.839 1.00 . A A . 67 LEU C 1 1
9 11787 1 1 67 LEU CA C 1.459 -26.941 12.691 1.00 . A A . 67 LEU CA 1 1
9 11788 1 1 67 LEU CB C 1.007 -25.484 12.703 1.00 . A A . 67 LEU CB 1 1
9 11789 1 1 67 LEU CD1 C 0.779 -23.346 11.403 1.00 . A A . 67 LEU CD1 1 1
9 11790 1 1 67 LEU CD2 C 0.994 -25.414 10.113 1.00 . A A . 67 LEU CD2 1 1
9 11791 1 1 67 LEU CG C 0.450 -24.838 11.406 1.00 . A A . 67 LEU CG 1 1
9 11792 1 1 67 LEU H H 1.643 -26.643 14.792 1.00 . A A . 67 LEU H 1 1
9 11793 1 1 67 LEU HA H 0.661 -27.553 12.277 1.00 . A A . 67 LEU HA 1 1
9 11794 1 1 67 LEU HB2 H 0.238 -25.474 13.449 1.00 . A A . 67 LEU HB2 1 1
9 11795 1 1 67 LEU HB3 H 1.830 -24.882 13.083 1.00 . A A . 67 LEU HB3 1 1
9 11796 1 1 67 LEU HD11 H 1.859 -23.207 11.487 1.00 . A A . 67 LEU HD11 1 1
9 11797 1 1 67 LEU HD12 H 0.474 -22.900 10.459 1.00 . A A . 67 LEU HD12 1 1
9 11798 1 1 67 LEU HD13 H 0.292 -22.851 12.240 1.00 . A A . 67 LEU HD13 1 1
9 11799 1 1 67 LEU HD21 H 2.081 -25.309 10.117 1.00 . A A . 67 LEU HD21 1 1
9 11800 1 1 67 LEU HD22 H 0.713 -26.472 10.062 1.00 . A A . 67 LEU HD22 1 1
9 11801 1 1 67 LEU HD23 H 0.597 -24.880 9.255 1.00 . A A . 67 LEU HD23 1 1
9 11802 1 1 67 LEU HG H -0.634 -24.964 11.366 1.00 . A A . 67 LEU HG 1 1
9 11803 1 1 67 LEU N N 1.698 -27.345 14.078 1.00 . A A . 67 LEU N 1 1
9 11804 1 1 67 LEU O O 2.634 -27.662 10.743 1.00 . A A . 67 LEU O 1 1
9 11805 1 1 68 GLU C C 5.492 -28.030 10.966 1.00 . A A . 68 GLU C 1 1
9 11806 1 1 68 GLU CA C 5.090 -26.662 11.553 1.00 . A A . 68 GLU CA 1 1
9 11807 1 1 68 GLU CB C 6.228 -26.084 12.408 1.00 . A A . 68 GLU CB 1 1
9 11808 1 1 68 GLU CD C 5.160 -23.746 12.733 1.00 . A A . 68 GLU CD 1 1
9 11809 1 1 68 GLU CG C 5.809 -24.969 13.374 1.00 . A A . 68 GLU CG 1 1
9 11810 1 1 68 GLU H H 3.872 -26.213 13.235 1.00 . A A . 68 GLU H 1 1
9 11811 1 1 68 GLU HA H 4.870 -25.995 10.709 1.00 . A A . 68 GLU HA 1 1
9 11812 1 1 68 GLU HB2 H 6.624 -26.886 13.036 1.00 . A A . 68 GLU HB2 1 1
9 11813 1 1 68 GLU HB3 H 7.026 -25.729 11.755 1.00 . A A . 68 GLU HB3 1 1
9 11814 1 1 68 GLU HG2 H 5.118 -25.376 14.093 1.00 . A A . 68 GLU HG2 1 1
9 11815 1 1 68 GLU HG3 H 6.656 -24.698 13.970 1.00 . A A . 68 GLU HG3 1 1
9 11816 1 1 68 GLU N N 3.867 -26.716 12.349 1.00 . A A . 68 GLU N 1 1
9 11817 1 1 68 GLU O O 6.180 -28.078 9.948 1.00 . A A . 68 GLU O 1 1
9 11818 1 1 68 GLU OE1 O 5.887 -22.962 12.090 1.00 . A A . 68 GLU OE1 1 1
9 11819 1 1 68 GLU OE2 O 3.926 -23.624 12.912 1.00 . A A . 68 GLU OE2 1 1
9 11820 1 1 69 GLU C C 3.940 -30.718 9.984 1.00 . A A . 69 GLU C 1 1
9 11821 1 1 69 GLU CA C 5.149 -30.464 10.900 1.00 . A A . 69 GLU CA 1 1
9 11822 1 1 69 GLU CB C 5.318 -31.623 11.905 1.00 . A A . 69 GLU CB 1 1
9 11823 1 1 69 GLU CD C 4.263 -33.252 13.568 1.00 . A A . 69 GLU CD 1 1
9 11824 1 1 69 GLU CG C 4.086 -31.970 12.753 1.00 . A A . 69 GLU CG 1 1
9 11825 1 1 69 GLU H H 4.514 -29.055 12.429 1.00 . A A . 69 GLU H 1 1
9 11826 1 1 69 GLU HA H 6.034 -30.472 10.263 1.00 . A A . 69 GLU HA 1 1
9 11827 1 1 69 GLU HB2 H 5.606 -32.513 11.342 1.00 . A A . 69 GLU HB2 1 1
9 11828 1 1 69 GLU HB3 H 6.129 -31.361 12.579 1.00 . A A . 69 GLU HB3 1 1
9 11829 1 1 69 GLU HG2 H 3.907 -31.144 13.429 1.00 . A A . 69 GLU HG2 1 1
9 11830 1 1 69 GLU HG3 H 3.208 -32.086 12.117 1.00 . A A . 69 GLU HG3 1 1
9 11831 1 1 69 GLU N N 5.049 -29.150 11.567 1.00 . A A . 69 GLU N 1 1
9 11832 1 1 69 GLU O O 4.080 -31.201 8.858 1.00 . A A . 69 GLU O 1 1
9 11833 1 1 69 GLU OE1 O 3.902 -34.323 13.027 1.00 . A A . 69 GLU OE1 1 1
9 11834 1 1 69 GLU OE2 O 4.719 -33.142 14.728 1.00 . A A . 69 GLU OE2 1 1
9 11835 1 1 70 MET C C 1.270 -30.047 8.443 1.00 . A A . 70 MET C 1 1
9 11836 1 1 70 MET CA C 1.464 -30.701 9.819 1.00 . A A . 70 MET CA 1 1
9 11837 1 1 70 MET CB C 0.352 -30.291 10.764 1.00 . A A . 70 MET CB 1 1
9 11838 1 1 70 MET CE C 0.749 -33.718 12.166 1.00 . A A . 70 MET CE 1 1
9 11839 1 1 70 MET CG C 0.333 -30.968 12.106 1.00 . A A . 70 MET CG 1 1
9 11840 1 1 70 MET H H 2.711 -29.787 11.303 1.00 . A A . 70 MET H 1 1
9 11841 1 1 70 MET HA H 1.397 -31.767 9.710 1.00 . A A . 70 MET HA 1 1
9 11842 1 1 70 MET HB2 H 0.451 -29.226 10.947 1.00 . A A . 70 MET HB2 1 1
9 11843 1 1 70 MET HB3 H -0.597 -30.520 10.310 1.00 . A A . 70 MET HB3 1 1
9 11844 1 1 70 MET HE1 H 1.377 -33.583 11.286 1.00 . A A . 70 MET HE1 1 1
9 11845 1 1 70 MET HE2 H 1.359 -33.582 13.060 1.00 . A A . 70 MET HE2 1 1
9 11846 1 1 70 MET HE3 H 0.347 -34.731 12.167 1.00 . A A . 70 MET HE3 1 1
9 11847 1 1 70 MET HG2 H 1.358 -31.164 12.374 1.00 . A A . 70 MET HG2 1 1
9 11848 1 1 70 MET HG3 H -0.088 -30.222 12.782 1.00 . A A . 70 MET HG3 1 1
9 11849 1 1 70 MET N N 2.740 -30.352 10.446 1.00 . A A . 70 MET N 1 1
9 11850 1 1 70 MET O O 0.641 -30.622 7.548 1.00 . A A . 70 MET O 1 1
9 11851 1 1 70 MET SD S -0.612 -32.515 12.164 1.00 . A A . 70 MET SD 1 1
9 11852 1 1 71 MET C C 2.269 -28.934 5.876 1.00 . A A . 71 MET C 1 1
9 11853 1 1 71 MET CA C 2.055 -28.041 7.093 1.00 . A A . 71 MET CA 1 1
9 11854 1 1 71 MET CB C 3.260 -27.113 7.374 1.00 . A A . 71 MET CB 1 1
9 11855 1 1 71 MET CE C 6.624 -26.947 6.986 1.00 . A A . 71 MET CE 1 1
9 11856 1 1 71 MET CG C 3.956 -26.369 6.213 1.00 . A A . 71 MET CG 1 1
9 11857 1 1 71 MET H H 2.373 -28.563 9.131 1.00 . A A . 71 MET H 1 1
9 11858 1 1 71 MET HA H 1.167 -27.433 6.918 1.00 . A A . 71 MET HA 1 1
9 11859 1 1 71 MET HB2 H 2.945 -26.364 8.100 1.00 . A A . 71 MET HB2 1 1
9 11860 1 1 71 MET HB3 H 4.022 -27.716 7.868 1.00 . A A . 71 MET HB3 1 1
9 11861 1 1 71 MET HE1 H 6.147 -27.767 7.517 1.00 . A A . 71 MET HE1 1 1
9 11862 1 1 71 MET HE2 H 6.959 -27.306 6.015 1.00 . A A . 71 MET HE2 1 1
9 11863 1 1 71 MET HE3 H 7.487 -26.611 7.560 1.00 . A A . 71 MET HE3 1 1
9 11864 1 1 71 MET HG2 H 4.230 -27.040 5.402 1.00 . A A . 71 MET HG2 1 1
9 11865 1 1 71 MET HG3 H 3.301 -25.601 5.786 1.00 . A A . 71 MET HG3 1 1
9 11866 1 1 71 MET N N 1.872 -28.862 8.298 1.00 . A A . 71 MET N 1 1
9 11867 1 1 71 MET O O 1.453 -28.935 4.951 1.00 . A A . 71 MET O 1 1
9 11868 1 1 71 MET SD S 5.475 -25.562 6.769 1.00 . A A . 71 MET SD 1 1
9 11869 1 1 72 THR C C 3.674 -32.133 5.194 1.00 . A A . 72 THR C 1 1
9 11870 1 1 72 THR CA C 3.714 -30.651 4.851 1.00 . A A . 72 THR CA 1 1
9 11871 1 1 72 THR CB C 5.121 -30.333 4.314 1.00 . A A . 72 THR CB 1 1
9 11872 1 1 72 THR CG2 C 5.123 -30.124 2.805 1.00 . A A . 72 THR CG2 1 1
9 11873 1 1 72 THR H H 3.908 -29.722 6.750 1.00 . A A . 72 THR H 1 1
9 11874 1 1 72 THR HA H 3.011 -30.513 4.038 1.00 . A A . 72 THR HA 1 1
9 11875 1 1 72 THR HB H 5.748 -31.189 4.563 1.00 . A A . 72 THR HB 1 1
9 11876 1 1 72 THR HG1 H 6.238 -28.747 4.160 1.00 . A A . 72 THR HG1 1 1
9 11877 1 1 72 THR HG21 H 4.623 -30.950 2.314 1.00 . A A . 72 THR HG21 1 1
9 11878 1 1 72 THR HG22 H 4.613 -29.198 2.555 1.00 . A A . 72 THR HG22 1 1
9 11879 1 1 72 THR HG23 H 6.149 -30.086 2.448 1.00 . A A . 72 THR HG23 1 1
9 11880 1 1 72 THR N N 3.300 -29.778 5.946 1.00 . A A . 72 THR N 1 1
9 11881 1 1 72 THR O O 3.785 -32.930 4.269 1.00 . A A . 72 THR O 1 1
9 11882 1 1 72 THR OG1 O 5.682 -29.155 4.845 1.00 . A A . 72 THR OG1 1 1
9 11883 1 1 73 ALA C C 2.436 -34.806 5.896 1.00 . A A . 73 ALA C 1 1
9 11884 1 1 73 ALA CA C 3.412 -34.001 6.780 1.00 . A A . 73 ALA CA 1 1
9 11885 1 1 73 ALA CB C 3.071 -34.170 8.266 1.00 . A A . 73 ALA CB 1 1
9 11886 1 1 73 ALA H H 3.412 -31.896 7.208 1.00 . A A . 73 ALA H 1 1
9 11887 1 1 73 ALA HA H 4.407 -34.419 6.618 1.00 . A A . 73 ALA HA 1 1
9 11888 1 1 73 ALA HB1 H 3.867 -33.750 8.882 1.00 . A A . 73 ALA HB1 1 1
9 11889 1 1 73 ALA HB2 H 2.130 -33.671 8.499 1.00 . A A . 73 ALA HB2 1 1
9 11890 1 1 73 ALA HB3 H 2.983 -35.230 8.507 1.00 . A A . 73 ALA HB3 1 1
9 11891 1 1 73 ALA N N 3.455 -32.567 6.442 1.00 . A A . 73 ALA N 1 1
9 11892 1 1 73 ALA O O 2.675 -35.974 5.608 1.00 . A A . 73 ALA O 1 1
9 11893 1 1 74 CYS C C 0.826 -34.966 3.062 1.00 . A A . 74 CYS C 1 1
9 11894 1 1 74 CYS CA C 0.361 -34.742 4.520 1.00 . A A . 74 CYS CA 1 1
9 11895 1 1 74 CYS CB C -0.847 -33.797 4.552 1.00 . A A . 74 CYS CB 1 1
9 11896 1 1 74 CYS H H 1.357 -33.158 5.621 1.00 . A A . 74 CYS H 1 1
9 11897 1 1 74 CYS HA H 0.055 -35.715 4.912 1.00 . A A . 74 CYS HA 1 1
9 11898 1 1 74 CYS HB2 H -1.191 -33.708 5.584 1.00 . A A . 74 CYS HB2 1 1
9 11899 1 1 74 CYS HB3 H -0.547 -32.817 4.176 1.00 . A A . 74 CYS HB3 1 1
9 11900 1 1 74 CYS HG H -2.867 -33.293 3.333 1.00 . A A . 74 CYS HG 1 1
9 11901 1 1 74 CYS N N 1.379 -34.152 5.408 1.00 . A A . 74 CYS N 1 1
9 11902 1 1 74 CYS O O 0.326 -35.861 2.382 1.00 . A A . 74 CYS O 1 1
9 11903 1 1 74 CYS SG S -2.206 -34.438 3.536 1.00 . A A . 74 CYS SG 1 1
9 11904 1 1 75 GLN C C 1.809 -34.955 0.143 1.00 . A A . 75 GLN C 1 1
9 11905 1 1 75 GLN CA C 2.302 -33.993 1.232 1.00 . A A . 75 GLN CA 1 1
9 11906 1 1 75 GLN CB C 3.832 -33.850 1.237 1.00 . A A . 75 GLN CB 1 1
9 11907 1 1 75 GLN CD C 5.961 -34.450 2.504 1.00 . A A . 75 GLN CD 1 1
9 11908 1 1 75 GLN CG C 4.614 -34.948 1.989 1.00 . A A . 75 GLN CG 1 1
9 11909 1 1 75 GLN H H 2.297 -33.636 3.310 1.00 . A A . 75 GLN H 1 1
9 11910 1 1 75 GLN HA H 1.920 -33.021 0.932 1.00 . A A . 75 GLN HA 1 1
9 11911 1 1 75 GLN HB2 H 4.198 -33.785 0.212 1.00 . A A . 75 GLN HB2 1 1
9 11912 1 1 75 GLN HB3 H 4.044 -32.899 1.711 1.00 . A A . 75 GLN HB3 1 1
9 11913 1 1 75 GLN HE21 H 6.007 -35.796 4.020 1.00 . A A . 75 GLN HE21 1 1
9 11914 1 1 75 GLN HE22 H 7.345 -34.658 3.896 1.00 . A A . 75 GLN HE22 1 1
9 11915 1 1 75 GLN HG2 H 4.044 -35.287 2.852 1.00 . A A . 75 GLN HG2 1 1
9 11916 1 1 75 GLN HG3 H 4.780 -35.801 1.332 1.00 . A A . 75 GLN HG3 1 1
9 11917 1 1 75 GLN N N 1.816 -34.187 2.610 1.00 . A A . 75 GLN N 1 1
9 11918 1 1 75 GLN NE2 N 6.497 -35.060 3.540 1.00 . A A . 75 GLN NE2 1 1
9 11919 1 1 75 GLN O O 1.056 -34.538 -0.738 1.00 . A A . 75 GLN O 1 1
9 11920 1 1 75 GLN OE1 O 6.556 -33.515 2.003 1.00 . A A . 75 GLN OE1 1 1
9 11921 1 1 76 GLY C C 1.502 -38.604 0.060 1.00 . A A . 76 GLY C 1 1
9 11922 1 1 76 GLY CA C 1.751 -37.294 -0.682 1.00 . A A . 76 GLY CA 1 1
9 11923 1 1 76 GLY H H 2.770 -36.492 1.006 1.00 . A A . 76 GLY H 1 1
9 11924 1 1 76 GLY HA2 H 0.818 -37.007 -1.168 1.00 . A A . 76 GLY HA2 1 1
9 11925 1 1 76 GLY HA3 H 2.509 -37.464 -1.447 1.00 . A A . 76 GLY HA3 1 1
9 11926 1 1 76 GLY N N 2.189 -36.230 0.224 1.00 . A A . 76 GLY N 1 1
9 11927 1 1 76 GLY O O 1.782 -39.669 -0.474 1.00 . A A . 76 GLY O 1 1
9 11928 1 1 77 VAL C C -0.419 -40.521 1.592 1.00 . A A . 77 VAL C 1 1
9 11929 1 1 77 VAL CA C 0.748 -39.699 2.153 1.00 . A A . 77 VAL CA 1 1
9 11930 1 1 77 VAL CB C 0.459 -39.256 3.604 1.00 . A A . 77 VAL CB 1 1
9 11931 1 1 77 VAL CG1 C 0.051 -40.409 4.531 1.00 . A A . 77 VAL CG1 1 1
9 11932 1 1 77 VAL CG2 C 1.708 -38.614 4.224 1.00 . A A . 77 VAL CG2 1 1
9 11933 1 1 77 VAL H H 0.805 -37.605 1.678 1.00 . A A . 77 VAL H 1 1
9 11934 1 1 77 VAL HA H 1.619 -40.355 2.159 1.00 . A A . 77 VAL HA 1 1
9 11935 1 1 77 VAL HB H -0.344 -38.519 3.598 1.00 . A A . 77 VAL HB 1 1
9 11936 1 1 77 VAL HG11 H 0.807 -41.196 4.509 1.00 . A A . 77 VAL HG11 1 1
9 11937 1 1 77 VAL HG12 H -0.066 -40.042 5.550 1.00 . A A . 77 VAL HG12 1 1
9 11938 1 1 77 VAL HG13 H -0.906 -40.823 4.214 1.00 . A A . 77 VAL HG13 1 1
9 11939 1 1 77 VAL HG21 H 2.526 -39.333 4.254 1.00 . A A . 77 VAL HG21 1 1
9 11940 1 1 77 VAL HG22 H 2.018 -37.744 3.648 1.00 . A A . 77 VAL HG22 1 1
9 11941 1 1 77 VAL HG23 H 1.483 -38.285 5.239 1.00 . A A . 77 VAL HG23 1 1
9 11942 1 1 77 VAL N N 1.039 -38.524 1.313 1.00 . A A . 77 VAL N 1 1
9 11943 1 1 77 VAL O O -0.401 -41.746 1.677 1.00 . A A . 77 VAL O 1 1
9 11944 1 1 78 GLY C C -3.860 -39.592 0.572 1.00 . A A . 78 GLY C 1 1
9 11945 1 1 78 GLY CA C -2.632 -40.500 0.490 1.00 . A A . 78 GLY CA 1 1
9 11946 1 1 78 GLY H H -1.399 -38.850 1.001 1.00 . A A . 78 GLY H 1 1
9 11947 1 1 78 GLY HA2 H -2.471 -40.771 -0.553 1.00 . A A . 78 GLY HA2 1 1
9 11948 1 1 78 GLY HA3 H -2.835 -41.412 1.054 1.00 . A A . 78 GLY HA3 1 1
9 11949 1 1 78 GLY N N -1.430 -39.858 1.021 1.00 . A A . 78 GLY N 1 1
9 11950 1 1 78 GLY O O -3.747 -38.373 0.449 1.00 . A A . 78 GLY O 1 1
9 11951 1 1 79 GLY C C -7.310 -40.604 1.619 1.00 . A A . 79 GLY C 1 1
9 11952 1 1 79 GLY CA C -6.293 -39.571 1.106 1.00 . A A . 79 GLY CA 1 1
9 11953 1 1 79 GLY H H -5.017 -41.222 0.850 1.00 . A A . 79 GLY H 1 1
9 11954 1 1 79 GLY HA2 H -6.113 -38.851 1.897 1.00 . A A . 79 GLY HA2 1 1
9 11955 1 1 79 GLY HA3 H -6.699 -39.054 0.239 1.00 . A A . 79 GLY HA3 1 1
9 11956 1 1 79 GLY N N -5.022 -40.215 0.771 1.00 . A A . 79 GLY N 1 1
9 11957 1 1 79 GLY O O -7.056 -41.804 1.496 1.00 . A A . 79 GLY O 1 1
9 11958 1 1 80 PRO C C -10.150 -42.051 1.972 1.00 . A A . 80 PRO C 1 1
9 11959 1 1 80 PRO CA C -9.348 -41.119 2.897 1.00 . A A . 80 PRO CA 1 1
9 11960 1 1 80 PRO CB C -10.260 -40.232 3.752 1.00 . A A . 80 PRO CB 1 1
9 11961 1 1 80 PRO CD C -8.854 -38.823 2.430 1.00 . A A . 80 PRO CD 1 1
9 11962 1 1 80 PRO CG C -10.260 -38.891 3.022 1.00 . A A . 80 PRO CG 1 1
9 11963 1 1 80 PRO HA H -8.751 -41.735 3.570 1.00 . A A . 80 PRO HA 1 1
9 11964 1 1 80 PRO HB2 H -11.268 -40.641 3.847 1.00 . A A . 80 PRO HB2 1 1
9 11965 1 1 80 PRO HB3 H -9.812 -40.102 4.738 1.00 . A A . 80 PRO HB3 1 1
9 11966 1 1 80 PRO HD2 H -8.856 -38.258 1.503 1.00 . A A . 80 PRO HD2 1 1
9 11967 1 1 80 PRO HD3 H -8.179 -38.364 3.150 1.00 . A A . 80 PRO HD3 1 1
9 11968 1 1 80 PRO HG2 H -11.002 -38.913 2.223 1.00 . A A . 80 PRO HG2 1 1
9 11969 1 1 80 PRO HG3 H -10.451 -38.060 3.702 1.00 . A A . 80 PRO HG3 1 1
9 11970 1 1 80 PRO N N -8.454 -40.199 2.200 1.00 . A A . 80 PRO N 1 1
9 11971 1 1 80 PRO O O -10.781 -41.639 0.995 1.00 . A A . 80 PRO O 1 1
9 11972 1 1 81 GLY C C -10.620 -44.909 0.432 1.00 . A A . 81 GLY C 1 1
9 11973 1 1 81 GLY CA C -11.037 -44.385 1.807 1.00 . A A . 81 GLY CA 1 1
9 11974 1 1 81 GLY H H -9.570 -43.589 3.115 1.00 . A A . 81 GLY H 1 1
9 11975 1 1 81 GLY HA2 H -11.038 -45.230 2.497 1.00 . A A . 81 GLY HA2 1 1
9 11976 1 1 81 GLY HA3 H -12.059 -44.012 1.738 1.00 . A A . 81 GLY HA3 1 1
9 11977 1 1 81 GLY N N -10.184 -43.330 2.358 1.00 . A A . 81 GLY N 1 1
9 11978 1 1 81 GLY O O -10.092 -46.010 0.336 1.00 . A A . 81 GLY O 1 1
9 11979 1 1 82 HIS C C -10.811 -43.362 -2.972 1.00 . A A . 82 HIS C 1 1
9 11980 1 1 82 HIS CA C -10.728 -44.573 -2.039 1.00 . A A . 82 HIS CA 1 1
9 11981 1 1 82 HIS CB C -11.788 -45.628 -2.439 1.00 . A A . 82 HIS CB 1 1
9 11982 1 1 82 HIS CD2 C -13.900 -44.415 -1.602 1.00 . A A . 82 HIS CD2 1 1
9 11983 1 1 82 HIS CE1 C -15.168 -44.610 -3.391 1.00 . A A . 82 HIS CE1 1 1
9 11984 1 1 82 HIS CG C -13.218 -45.138 -2.542 1.00 . A A . 82 HIS CG 1 1
9 11985 1 1 82 HIS H H -11.172 -43.195 -0.439 1.00 . A A . 82 HIS H 1 1
9 11986 1 1 82 HIS HA H -9.737 -45.015 -2.157 1.00 . A A . 82 HIS HA 1 1
9 11987 1 1 82 HIS HB2 H -11.506 -46.025 -3.415 1.00 . A A . 82 HIS HB2 1 1
9 11988 1 1 82 HIS HB3 H -11.757 -46.463 -1.738 1.00 . A A . 82 HIS HB3 1 1
9 11989 1 1 82 HIS HD2 H -13.519 -44.100 -0.642 1.00 . A A . 82 HIS HD2 1 1
9 11990 1 1 82 HIS HE1 H -16.006 -44.525 -4.069 1.00 . A A . 82 HIS HE1 1 1
9 11991 1 1 82 HIS HE2 H -15.858 -43.571 -1.703 1.00 . A A . 82 HIS HE2 1 1
9 11992 1 1 82 HIS N N -10.908 -44.156 -0.630 1.00 . A A . 82 HIS N 1 1
9 11993 1 1 82 HIS ND1 N -14.021 -45.238 -3.679 1.00 . A A . 82 HIS ND1 1 1
9 11994 1 1 82 HIS NE2 N -15.120 -44.097 -2.149 1.00 . A A . 82 HIS NE2 1 1
9 11995 1 1 82 HIS O O -9.926 -43.113 -3.784 1.00 . A A . 82 HIS O 1 1
9 11996 1 1 83 LYS C C -12.441 -40.263 -2.206 1.00 . A A . 83 LYS C 1 1
9 11997 1 1 83 LYS CA C -12.039 -41.216 -3.328 1.00 . A A . 83 LYS CA 1 1
9 11998 1 1 83 LYS CB C -13.086 -41.273 -4.464 1.00 . A A . 83 LYS CB 1 1
9 11999 1 1 83 LYS CD C -14.422 -39.775 -6.121 1.00 . A A . 83 LYS CD 1 1
9 12000 1 1 83 LYS CE C -14.804 -38.293 -6.214 1.00 . A A . 83 LYS CE 1 1
9 12001 1 1 83 LYS CG C -13.474 -39.856 -4.920 1.00 . A A . 83 LYS CG 1 1
9 12002 1 1 83 LYS H H -12.554 -42.867 -2.121 1.00 . A A . 83 LYS H 1 1
9 12003 1 1 83 LYS HA H -11.089 -40.884 -3.733 1.00 . A A . 83 LYS HA 1 1
9 12004 1 1 83 LYS HB2 H -12.667 -41.828 -5.305 1.00 . A A . 83 LYS HB2 1 1
9 12005 1 1 83 LYS HB3 H -13.981 -41.790 -4.114 1.00 . A A . 83 LYS HB3 1 1
9 12006 1 1 83 LYS HD2 H -13.905 -40.100 -7.025 1.00 . A A . 83 LYS HD2 1 1
9 12007 1 1 83 LYS HD3 H -15.310 -40.385 -5.950 1.00 . A A . 83 LYS HD3 1 1
9 12008 1 1 83 LYS HE2 H -15.389 -38.009 -5.334 1.00 . A A . 83 LYS HE2 1 1
9 12009 1 1 83 LYS HE3 H -13.885 -37.698 -6.171 1.00 . A A . 83 LYS HE3 1 1
9 12010 1 1 83 LYS HG2 H -13.967 -39.353 -4.087 1.00 . A A . 83 LYS HG2 1 1
9 12011 1 1 83 LYS HG3 H -12.563 -39.306 -5.165 1.00 . A A . 83 LYS HG3 1 1
9 12012 1 1 83 LYS HZ1 H -14.981 -38.073 -8.270 1.00 . A A . 83 LYS HZ1 1 1
9 12013 1 1 83 LYS HZ2 H -16.452 -38.329 -7.522 1.00 . A A . 83 LYS HZ2 1 1
9 12014 1 1 83 LYS HZ3 H -15.612 -36.889 -7.454 1.00 . A A . 83 LYS HZ3 1 1
9 12015 1 1 83 LYS N N -11.838 -42.537 -2.753 1.00 . A A . 83 LYS N 1 1
9 12016 1 1 83 LYS NZ N -15.538 -37.918 -7.442 1.00 . A A . 83 LYS NZ 1 1
9 12017 1 1 83 LYS O O -13.304 -40.581 -1.391 1.00 . A A . 83 LYS O 1 1
9 12018 1 1 84 ALA C C -12.663 -36.746 -2.238 1.00 . A A . 84 ALA C 1 1
9 12019 1 1 84 ALA CA C -12.199 -37.941 -1.384 1.00 . A A . 84 ALA CA 1 1
9 12020 1 1 84 ALA CB C -10.956 -37.624 -0.549 1.00 . A A . 84 ALA CB 1 1
9 12021 1 1 84 ALA H H -11.205 -38.893 -2.983 1.00 . A A . 84 ALA H 1 1
9 12022 1 1 84 ALA HA H -13.011 -38.214 -0.707 1.00 . A A . 84 ALA HA 1 1
9 12023 1 1 84 ALA HB1 H -10.626 -38.527 -0.035 1.00 . A A . 84 ALA HB1 1 1
9 12024 1 1 84 ALA HB2 H -10.153 -37.282 -1.204 1.00 . A A . 84 ALA HB2 1 1
9 12025 1 1 84 ALA HB3 H -11.179 -36.857 0.193 1.00 . A A . 84 ALA HB3 1 1
9 12026 1 1 84 ALA N N -11.865 -39.068 -2.244 1.00 . A A . 84 ALA N 1 1
9 12027 1 1 84 ALA O O -12.645 -36.816 -3.468 1.00 . A A . 84 ALA O 1 1
9 12028 1 1 85 ARG C C -12.523 -33.546 -2.908 1.00 . A A . 85 ARG C 1 1
9 12029 1 1 85 ARG CA C -13.605 -34.434 -2.261 1.00 . A A . 85 ARG CA 1 1
9 12030 1 1 85 ARG CB C -14.530 -33.678 -1.292 1.00 . A A . 85 ARG CB 1 1
9 12031 1 1 85 ARG CD C -16.383 -31.974 -1.101 1.00 . A A . 85 ARG CD 1 1
9 12032 1 1 85 ARG CG C -15.478 -32.745 -2.062 1.00 . A A . 85 ARG CG 1 1
9 12033 1 1 85 ARG CZ C -18.536 -30.753 -1.401 1.00 . A A . 85 ARG CZ 1 1
9 12034 1 1 85 ARG H H -13.027 -35.648 -0.589 1.00 . A A . 85 ARG H 1 1
9 12035 1 1 85 ARG HA H -14.217 -34.776 -3.101 1.00 . A A . 85 ARG HA 1 1
9 12036 1 1 85 ARG HB2 H -15.138 -34.401 -0.744 1.00 . A A . 85 ARG HB2 1 1
9 12037 1 1 85 ARG HB3 H -13.937 -33.110 -0.573 1.00 . A A . 85 ARG HB3 1 1
9 12038 1 1 85 ARG HD2 H -16.901 -32.696 -0.466 1.00 . A A . 85 ARG HD2 1 1
9 12039 1 1 85 ARG HD3 H -15.766 -31.326 -0.475 1.00 . A A . 85 ARG HD3 1 1
9 12040 1 1 85 ARG HE H -17.139 -30.959 -2.807 1.00 . A A . 85 ARG HE 1 1
9 12041 1 1 85 ARG HG2 H -14.911 -32.031 -2.659 1.00 . A A . 85 ARG HG2 1 1
9 12042 1 1 85 ARG HG3 H -16.095 -33.346 -2.732 1.00 . A A . 85 ARG HG3 1 1
9 12043 1 1 85 ARG HH11 H -18.271 -31.393 0.469 1.00 . A A . 85 ARG HH11 1 1
9 12044 1 1 85 ARG HH12 H -19.815 -30.655 0.147 1.00 . A A . 85 ARG HH12 1 1
9 12045 1 1 85 ARG HH21 H -19.134 -29.998 -3.161 1.00 . A A . 85 ARG HH21 1 1
9 12046 1 1 85 ARG HH22 H -20.274 -29.868 -1.861 1.00 . A A . 85 ARG HH22 1 1
9 12047 1 1 85 ARG N N -13.070 -35.641 -1.598 1.00 . A A . 85 ARG N 1 1
9 12048 1 1 85 ARG NE N -17.363 -31.162 -1.846 1.00 . A A . 85 ARG NE 1 1
9 12049 1 1 85 ARG NH1 N -18.911 -30.951 -0.169 1.00 . A A . 85 ARG NH1 1 1
9 12050 1 1 85 ARG NH2 N -19.370 -30.142 -2.195 1.00 . A A . 85 ARG NH2 1 1
9 12051 1 1 85 ARG O O -12.409 -32.357 -2.614 1.00 . A A . 85 ARG O 1 1
9 12052 1 1 86 VAL C C -10.887 -33.922 -6.125 1.00 . A A . 86 VAL C 1 1
9 12053 1 1 86 VAL CA C -10.726 -33.491 -4.655 1.00 . A A . 86 VAL CA 1 1
9 12054 1 1 86 VAL CB C -9.290 -33.721 -4.135 1.00 . A A . 86 VAL CB 1 1
9 12055 1 1 86 VAL CG1 C -9.066 -32.997 -2.797 1.00 . A A . 86 VAL CG1 1 1
9 12056 1 1 86 VAL CG2 C -8.949 -35.210 -3.965 1.00 . A A . 86 VAL CG2 1 1
9 12057 1 1 86 VAL H H -11.878 -35.139 -3.921 1.00 . A A . 86 VAL H 1 1
9 12058 1 1 86 VAL HA H -10.911 -32.417 -4.654 1.00 . A A . 86 VAL HA 1 1
9 12059 1 1 86 VAL HB H -8.586 -33.291 -4.846 1.00 . A A . 86 VAL HB 1 1
9 12060 1 1 86 VAL HG11 H -9.719 -33.407 -2.027 1.00 . A A . 86 VAL HG11 1 1
9 12061 1 1 86 VAL HG12 H -8.027 -33.118 -2.489 1.00 . A A . 86 VAL HG12 1 1
9 12062 1 1 86 VAL HG13 H -9.279 -31.935 -2.924 1.00 . A A . 86 VAL HG13 1 1
9 12063 1 1 86 VAL HG21 H -9.585 -35.671 -3.209 1.00 . A A . 86 VAL HG21 1 1
9 12064 1 1 86 VAL HG22 H -9.088 -35.727 -4.915 1.00 . A A . 86 VAL HG22 1 1
9 12065 1 1 86 VAL HG23 H -7.906 -35.317 -3.666 1.00 . A A . 86 VAL HG23 1 1
9 12066 1 1 86 VAL N N -11.724 -34.146 -3.781 1.00 . A A . 86 VAL N 1 1
9 12067 1 1 86 VAL O O -10.040 -33.619 -6.961 1.00 . A A . 86 VAL O 1 1
9 12068 1 1 87 LEU C C -14.029 -35.340 -7.490 1.00 . A A . 87 LEU C 1 1
9 12069 1 1 87 LEU CA C -12.516 -35.113 -7.677 1.00 . A A . 87 LEU CA 1 1
9 12070 1 1 87 LEU CB C -11.697 -36.384 -8.050 1.00 . A A . 87 LEU CB 1 1
9 12071 1 1 87 LEU CD1 C -12.903 -37.945 -9.713 1.00 . A A . 87 LEU CD1 1 1
9 12072 1 1 87 LEU CD2 C -11.801 -35.875 -10.557 1.00 . A A . 87 LEU CD2 1 1
9 12073 1 1 87 LEU CG C -11.760 -36.956 -9.481 1.00 . A A . 87 LEU CG 1 1
9 12074 1 1 87 LEU H H -12.649 -34.769 -5.642 1.00 . A A . 87 LEU H 1 1
9 12075 1 1 87 LEU HA H -12.388 -34.343 -8.437 1.00 . A A . 87 LEU HA 1 1
9 12076 1 1 87 LEU HB2 H -10.646 -36.128 -7.905 1.00 . A A . 87 LEU HB2 1 1
9 12077 1 1 87 LEU HB3 H -11.919 -37.178 -7.336 1.00 . A A . 87 LEU HB3 1 1
9 12078 1 1 87 LEU HD11 H -13.847 -37.413 -9.778 1.00 . A A . 87 LEU HD11 1 1
9 12079 1 1 87 LEU HD12 H -12.736 -38.456 -10.662 1.00 . A A . 87 LEU HD12 1 1
9 12080 1 1 87 LEU HD13 H -12.917 -38.682 -8.915 1.00 . A A . 87 LEU HD13 1 1
9 12081 1 1 87 LEU HD21 H -12.752 -35.341 -10.514 1.00 . A A . 87 LEU HD21 1 1
9 12082 1 1 87 LEU HD22 H -10.987 -35.169 -10.394 1.00 . A A . 87 LEU HD22 1 1
9 12083 1 1 87 LEU HD23 H -11.690 -36.328 -11.540 1.00 . A A . 87 LEU HD23 1 1
9 12084 1 1 87 LEU HG H -10.839 -37.523 -9.626 1.00 . A A . 87 LEU HG 1 1
9 12085 1 1 87 LEU N N -11.994 -34.625 -6.400 1.00 . A A . 87 LEU N 1 1
9 12086 1 1 87 LEU O O -14.474 -35.439 -6.321 1.00 . A A . 87 LEU O 1 1
9 12087 1 1 87 LEU OXT O -14.747 -35.591 -8.477 1.00 . A A . 87 LEU OXT 1 1
10 12088 1 1 1 MET C C 9.405 -1.027 -3.864 1.00 . A A . 1 MET C 1 1
10 12089 1 1 1 MET CA C 9.234 0.004 -4.977 1.00 . A A . 1 MET CA 1 1
10 12090 1 1 1 MET CB C 9.397 -0.574 -6.401 1.00 . A A . 1 MET CB 1 1
10 12091 1 1 1 MET CE C 13.537 -1.166 -6.987 1.00 . A A . 1 MET CE 1 1
10 12092 1 1 1 MET CG C 10.823 -0.579 -6.974 1.00 . A A . 1 MET CG 1 1
10 12093 1 1 1 MET H1 H 11.100 0.816 -4.780 1.00 . A A . 1 MET H1 1 1
10 12094 1 1 1 MET HA H 8.207 0.357 -4.885 1.00 . A A . 1 MET HA 1 1
10 12095 1 1 1 MET HB2 H 9.007 -1.592 -6.430 1.00 . A A . 1 MET HB2 1 1
10 12096 1 1 1 MET HB3 H 8.780 0.021 -7.076 1.00 . A A . 1 MET HB3 1 1
10 12097 1 1 1 MET HE1 H 13.347 -1.820 -7.839 1.00 . A A . 1 MET HE1 1 1
10 12098 1 1 1 MET HE2 H 13.712 -0.150 -7.341 1.00 . A A . 1 MET HE2 1 1
10 12099 1 1 1 MET HE3 H 14.423 -1.520 -6.459 1.00 . A A . 1 MET HE3 1 1
10 12100 1 1 1 MET HG2 H 10.823 -1.190 -7.878 1.00 . A A . 1 MET HG2 1 1
10 12101 1 1 1 MET HG3 H 11.086 0.438 -7.267 1.00 . A A . 1 MET HG3 1 1
10 12102 1 1 1 MET N N 10.144 1.143 -4.706 1.00 . A A . 1 MET N 1 1
10 12103 1 1 1 MET O O 10.253 -0.810 -3.005 1.00 . A A . 1 MET O 1 1
10 12104 1 1 1 MET SD S 12.112 -1.194 -5.863 1.00 . A A . 1 MET SD 1 1
10 12105 1 1 2 SER C C 8.109 -4.427 -3.250 1.00 . A A . 2 SER C 1 1
10 12106 1 1 2 SER CA C 8.464 -3.023 -2.726 1.00 . A A . 2 SER CA 1 1
10 12107 1 1 2 SER CB C 7.338 -2.540 -1.789 1.00 . A A . 2 SER CB 1 1
10 12108 1 1 2 SER H H 7.960 -2.257 -4.621 1.00 . A A . 2 SER H 1 1
10 12109 1 1 2 SER HA H 9.401 -3.068 -2.171 1.00 . A A . 2 SER HA 1 1
10 12110 1 1 2 SER HB2 H 6.372 -2.727 -2.263 1.00 . A A . 2 SER HB2 1 1
10 12111 1 1 2 SER HB3 H 7.373 -3.099 -0.854 1.00 . A A . 2 SER HB3 1 1
10 12112 1 1 2 SER HG H 6.894 -0.932 -0.757 1.00 . A A . 2 SER HG 1 1
10 12113 1 1 2 SER N N 8.587 -2.080 -3.849 1.00 . A A . 2 SER N 1 1
10 12114 1 1 2 SER O O 7.602 -4.506 -4.374 1.00 . A A . 2 SER O 1 1
10 12115 1 1 2 SER OG O 7.448 -1.148 -1.514 1.00 . A A . 2 SER OG 1 1
10 12116 1 1 3 PRO C C 6.351 -6.981 -2.755 1.00 . A A . 3 PRO C 1 1
10 12117 1 1 3 PRO CA C 7.882 -6.856 -2.836 1.00 . A A . 3 PRO CA 1 1
10 12118 1 1 3 PRO CB C 8.573 -7.793 -1.838 1.00 . A A . 3 PRO CB 1 1
10 12119 1 1 3 PRO CD C 9.044 -5.539 -1.203 1.00 . A A . 3 PRO CD 1 1
10 12120 1 1 3 PRO CG C 8.778 -6.920 -0.606 1.00 . A A . 3 PRO CG 1 1
10 12121 1 1 3 PRO HA H 8.200 -7.118 -3.846 1.00 . A A . 3 PRO HA 1 1
10 12122 1 1 3 PRO HB2 H 7.973 -8.672 -1.601 1.00 . A A . 3 PRO HB2 1 1
10 12123 1 1 3 PRO HB3 H 9.542 -8.097 -2.235 1.00 . A A . 3 PRO HB3 1 1
10 12124 1 1 3 PRO HD2 H 8.686 -4.771 -0.519 1.00 . A A . 3 PRO HD2 1 1
10 12125 1 1 3 PRO HD3 H 10.114 -5.419 -1.376 1.00 . A A . 3 PRO HD3 1 1
10 12126 1 1 3 PRO HG2 H 7.858 -6.896 -0.021 1.00 . A A . 3 PRO HG2 1 1
10 12127 1 1 3 PRO HG3 H 9.612 -7.271 0.002 1.00 . A A . 3 PRO HG3 1 1
10 12128 1 1 3 PRO N N 8.344 -5.509 -2.482 1.00 . A A . 3 PRO N 1 1
10 12129 1 1 3 PRO O O 5.671 -6.118 -2.190 1.00 . A A . 3 PRO O 1 1
10 12130 1 1 4 THR C C 4.081 -9.280 -1.954 1.00 . A A . 4 THR C 1 1
10 12131 1 1 4 THR CA C 4.367 -8.417 -3.187 1.00 . A A . 4 THR CA 1 1
10 12132 1 1 4 THR CB C 3.804 -9.046 -4.472 1.00 . A A . 4 THR CB 1 1
10 12133 1 1 4 THR CG2 C 3.839 -8.064 -5.643 1.00 . A A . 4 THR CG2 1 1
10 12134 1 1 4 THR H H 6.424 -8.780 -3.677 1.00 . A A . 4 THR H 1 1
10 12135 1 1 4 THR HA H 3.807 -7.495 -3.037 1.00 . A A . 4 THR HA 1 1
10 12136 1 1 4 THR HB H 2.766 -9.332 -4.298 1.00 . A A . 4 THR HB 1 1
10 12137 1 1 4 THR HG1 H 4.591 -10.751 -4.080 1.00 . A A . 4 THR HG1 1 1
10 12138 1 1 4 THR HG21 H 3.262 -7.174 -5.393 1.00 . A A . 4 THR HG21 1 1
10 12139 1 1 4 THR HG22 H 4.868 -7.776 -5.859 1.00 . A A . 4 THR HG22 1 1
10 12140 1 1 4 THR HG23 H 3.408 -8.537 -6.524 1.00 . A A . 4 THR HG23 1 1
10 12141 1 1 4 THR N N 5.802 -8.081 -3.280 1.00 . A A . 4 THR N 1 1
10 12142 1 1 4 THR O O 3.777 -10.468 -2.060 1.00 . A A . 4 THR O 1 1
10 12143 1 1 4 THR OG1 O 4.526 -10.184 -4.863 1.00 . A A . 4 THR OG1 1 1
10 12144 1 1 5 SER C C 2.560 -9.789 0.785 1.00 . A A . 5 SER C 1 1
10 12145 1 1 5 SER CA C 3.974 -9.231 0.544 1.00 . A A . 5 SER CA 1 1
10 12146 1 1 5 SER CB C 4.237 -8.151 1.595 1.00 . A A . 5 SER CB 1 1
10 12147 1 1 5 SER H H 4.575 -7.711 -0.802 1.00 . A A . 5 SER H 1 1
10 12148 1 1 5 SER HA H 4.685 -10.042 0.704 1.00 . A A . 5 SER HA 1 1
10 12149 1 1 5 SER HB2 H 3.564 -7.310 1.420 1.00 . A A . 5 SER HB2 1 1
10 12150 1 1 5 SER HB3 H 4.045 -8.553 2.594 1.00 . A A . 5 SER HB3 1 1
10 12151 1 1 5 SER HG H 5.691 -7.005 2.161 1.00 . A A . 5 SER HG 1 1
10 12152 1 1 5 SER N N 4.226 -8.659 -0.784 1.00 . A A . 5 SER N 1 1
10 12153 1 1 5 SER O O 1.631 -9.610 -0.001 1.00 . A A . 5 SER O 1 1
10 12154 1 1 5 SER OG O 5.581 -7.716 1.525 1.00 . A A . 5 SER OG 1 1
10 12155 1 1 6 ILE C C 0.909 -10.620 3.911 1.00 . A A . 6 ILE C 1 1
10 12156 1 1 6 ILE CA C 1.169 -11.039 2.471 1.00 . A A . 6 ILE CA 1 1
10 12157 1 1 6 ILE CB C 1.144 -12.597 2.402 1.00 . A A . 6 ILE CB 1 1
10 12158 1 1 6 ILE CD1 C 0.555 -13.654 4.779 1.00 . A A . 6 ILE CD1 1 1
10 12159 1 1 6 ILE CG1 C 1.605 -13.372 3.676 1.00 . A A . 6 ILE CG1 1 1
10 12160 1 1 6 ILE CG2 C 2.038 -13.089 1.257 1.00 . A A . 6 ILE CG2 1 1
10 12161 1 1 6 ILE H H 3.275 -10.613 2.453 1.00 . A A . 6 ILE H 1 1
10 12162 1 1 6 ILE HA H 0.351 -10.647 1.869 1.00 . A A . 6 ILE HA 1 1
10 12163 1 1 6 ILE HB H 0.122 -12.906 2.175 1.00 . A A . 6 ILE HB 1 1
10 12164 1 1 6 ILE HD11 H 0.451 -12.818 5.468 1.00 . A A . 6 ILE HD11 1 1
10 12165 1 1 6 ILE HD12 H -0.423 -13.881 4.348 1.00 . A A . 6 ILE HD12 1 1
10 12166 1 1 6 ILE HD13 H 0.871 -14.504 5.384 1.00 . A A . 6 ILE HD13 1 1
10 12167 1 1 6 ILE HG12 H 1.953 -14.344 3.351 1.00 . A A . 6 ILE HG12 1 1
10 12168 1 1 6 ILE HG13 H 2.476 -12.883 4.114 1.00 . A A . 6 ILE HG13 1 1
10 12169 1 1 6 ILE HG21 H 3.080 -12.885 1.518 1.00 . A A . 6 ILE HG21 1 1
10 12170 1 1 6 ILE HG22 H 1.893 -14.157 1.101 1.00 . A A . 6 ILE HG22 1 1
10 12171 1 1 6 ILE HG23 H 1.783 -12.564 0.340 1.00 . A A . 6 ILE HG23 1 1
10 12172 1 1 6 ILE N N 2.424 -10.457 1.940 1.00 . A A . 6 ILE N 1 1
10 12173 1 1 6 ILE O O -0.192 -10.774 4.431 1.00 . A A . 6 ILE O 1 1
10 12174 1 1 7 LEU C C 1.079 -8.802 6.587 1.00 . A A . 7 LEU C 1 1
10 12175 1 1 7 LEU CA C 1.996 -9.934 6.060 1.00 . A A . 7 LEU CA 1 1
10 12176 1 1 7 LEU CB C 3.470 -9.733 6.469 1.00 . A A . 7 LEU CB 1 1
10 12177 1 1 7 LEU CD1 C 5.859 -10.529 6.387 1.00 . A A . 7 LEU CD1 1 1
10 12178 1 1 7 LEU CD2 C 4.071 -12.171 6.859 1.00 . A A . 7 LEU CD2 1 1
10 12179 1 1 7 LEU CG C 4.409 -10.895 6.084 1.00 . A A . 7 LEU CG 1 1
10 12180 1 1 7 LEU H H 2.796 -10.053 4.055 1.00 . A A . 7 LEU H 1 1
10 12181 1 1 7 LEU HA H 1.586 -10.829 6.506 1.00 . A A . 7 LEU HA 1 1
10 12182 1 1 7 LEU HB2 H 3.829 -8.822 5.985 1.00 . A A . 7 LEU HB2 1 1
10 12183 1 1 7 LEU HB3 H 3.524 -9.575 7.546 1.00 . A A . 7 LEU HB3 1 1
10 12184 1 1 7 LEU HD11 H 5.994 -10.337 7.450 1.00 . A A . 7 LEU HD11 1 1
10 12185 1 1 7 LEU HD12 H 6.520 -11.343 6.074 1.00 . A A . 7 LEU HD12 1 1
10 12186 1 1 7 LEU HD13 H 6.134 -9.638 5.822 1.00 . A A . 7 LEU HD13 1 1
10 12187 1 1 7 LEU HD21 H 4.161 -11.990 7.928 1.00 . A A . 7 LEU HD21 1 1
10 12188 1 1 7 LEU HD22 H 3.082 -12.530 6.578 1.00 . A A . 7 LEU HD22 1 1
10 12189 1 1 7 LEU HD23 H 4.792 -12.936 6.575 1.00 . A A . 7 LEU HD23 1 1
10 12190 1 1 7 LEU HG H 4.334 -11.101 5.016 1.00 . A A . 7 LEU HG 1 1
10 12191 1 1 7 LEU N N 1.957 -10.177 4.605 1.00 . A A . 7 LEU N 1 1
10 12192 1 1 7 LEU O O 1.078 -8.475 7.772 1.00 . A A . 7 LEU O 1 1
10 12193 1 1 8 ASP C C -2.035 -7.601 5.116 1.00 . A A . 8 ASP C 1 1
10 12194 1 1 8 ASP CA C -0.620 -7.172 5.576 1.00 . A A . 8 ASP CA 1 1
10 12195 1 1 8 ASP CB C 0.076 -6.253 4.547 1.00 . A A . 8 ASP CB 1 1
10 12196 1 1 8 ASP CG C 0.791 -7.063 3.444 1.00 . A A . 8 ASP CG 1 1
10 12197 1 1 8 ASP H H 0.401 -8.745 4.771 1.00 . A A . 8 ASP H 1 1
10 12198 1 1 8 ASP HA H -0.707 -6.658 6.534 1.00 . A A . 8 ASP HA 1 1
10 12199 1 1 8 ASP HB2 H -0.644 -5.557 4.110 1.00 . A A . 8 ASP HB2 1 1
10 12200 1 1 8 ASP HB3 H 0.833 -5.685 5.087 1.00 . A A . 8 ASP HB3 1 1
10 12201 1 1 8 ASP N N 0.250 -8.327 5.679 1.00 . A A . 8 ASP N 1 1
10 12202 1 1 8 ASP O O -3.017 -7.060 5.615 1.00 . A A . 8 ASP O 1 1
10 12203 1 1 8 ASP OD1 O 0.090 -7.815 2.737 1.00 . A A . 8 ASP OD1 1 1
10 12204 1 1 8 ASP OD2 O 2.042 -7.126 3.475 1.00 . A A . 8 ASP OD2 1 1
10 12205 1 1 9 ILE C C -3.937 -10.277 5.126 1.00 . A A . 9 ILE C 1 1
10 12206 1 1 9 ILE CA C -3.476 -9.330 4.006 1.00 . A A . 9 ILE CA 1 1
10 12207 1 1 9 ILE CB C -3.481 -10.062 2.644 1.00 . A A . 9 ILE CB 1 1
10 12208 1 1 9 ILE CD1 C -3.353 -12.511 1.963 1.00 . A A . 9 ILE CD1 1 1
10 12209 1 1 9 ILE CG1 C -2.619 -11.346 2.619 1.00 . A A . 9 ILE CG1 1 1
10 12210 1 1 9 ILE CG2 C -3.102 -9.123 1.491 1.00 . A A . 9 ILE CG2 1 1
10 12211 1 1 9 ILE H H -1.325 -9.133 3.999 1.00 . A A . 9 ILE H 1 1
10 12212 1 1 9 ILE HA H -4.223 -8.541 3.958 1.00 . A A . 9 ILE HA 1 1
10 12213 1 1 9 ILE HB H -4.519 -10.350 2.468 1.00 . A A . 9 ILE HB 1 1
10 12214 1 1 9 ILE HD11 H -4.244 -12.728 2.552 1.00 . A A . 9 ILE HD11 1 1
10 12215 1 1 9 ILE HD12 H -3.631 -12.251 0.942 1.00 . A A . 9 ILE HD12 1 1
10 12216 1 1 9 ILE HD13 H -2.703 -13.385 1.960 1.00 . A A . 9 ILE HD13 1 1
10 12217 1 1 9 ILE HG12 H -1.696 -11.162 2.078 1.00 . A A . 9 ILE HG12 1 1
10 12218 1 1 9 ILE HG13 H -2.373 -11.668 3.631 1.00 . A A . 9 ILE HG13 1 1
10 12219 1 1 9 ILE HG21 H -2.064 -8.801 1.593 1.00 . A A . 9 ILE HG21 1 1
10 12220 1 1 9 ILE HG22 H -3.216 -9.634 0.537 1.00 . A A . 9 ILE HG22 1 1
10 12221 1 1 9 ILE HG23 H -3.742 -8.241 1.510 1.00 . A A . 9 ILE HG23 1 1
10 12222 1 1 9 ILE N N -2.178 -8.682 4.325 1.00 . A A . 9 ILE N 1 1
10 12223 1 1 9 ILE O O -4.656 -11.257 4.914 1.00 . A A . 9 ILE O 1 1
10 12224 1 1 10 ARG C C -5.050 -11.243 7.733 1.00 . A A . 10 ARG C 1 1
10 12225 1 1 10 ARG CA C -3.613 -10.793 7.553 1.00 . A A . 10 ARG CA 1 1
10 12226 1 1 10 ARG CB C -3.193 -9.949 8.759 1.00 . A A . 10 ARG CB 1 1
10 12227 1 1 10 ARG CD C -1.342 -11.452 9.641 1.00 . A A . 10 ARG CD 1 1
10 12228 1 1 10 ARG CG C -1.707 -10.075 9.069 1.00 . A A . 10 ARG CG 1 1
10 12229 1 1 10 ARG CZ C 1.132 -11.669 10.007 1.00 . A A . 10 ARG CZ 1 1
10 12230 1 1 10 ARG H H -2.886 -9.174 6.364 1.00 . A A . 10 ARG H 1 1
10 12231 1 1 10 ARG HA H -2.993 -11.684 7.479 1.00 . A A . 10 ARG HA 1 1
10 12232 1 1 10 ARG HB2 H -3.435 -8.901 8.570 1.00 . A A . 10 ARG HB2 1 1
10 12233 1 1 10 ARG HB3 H -3.754 -10.258 9.643 1.00 . A A . 10 ARG HB3 1 1
10 12234 1 1 10 ARG HD2 H -2.145 -11.780 10.304 1.00 . A A . 10 ARG HD2 1 1
10 12235 1 1 10 ARG HD3 H -1.265 -12.172 8.825 1.00 . A A . 10 ARG HD3 1 1
10 12236 1 1 10 ARG HE H -0.176 -11.063 11.372 1.00 . A A . 10 ARG HE 1 1
10 12237 1 1 10 ARG HG2 H -1.112 -9.865 8.181 1.00 . A A . 10 ARG HG2 1 1
10 12238 1 1 10 ARG HG3 H -1.504 -9.330 9.820 1.00 . A A . 10 ARG HG3 1 1
10 12239 1 1 10 ARG HH11 H 0.617 -11.989 8.117 1.00 . A A . 10 ARG HH11 1 1
10 12240 1 1 10 ARG HH12 H 2.316 -12.149 8.452 1.00 . A A . 10 ARG HH12 1 1
10 12241 1 1 10 ARG HH21 H 2.016 -11.180 11.740 1.00 . A A . 10 ARG HH21 1 1
10 12242 1 1 10 ARG HH22 H 3.068 -11.814 10.511 1.00 . A A . 10 ARG HH22 1 1
10 12243 1 1 10 ARG N N -3.425 -10.023 6.329 1.00 . A A . 10 ARG N 1 1
10 12244 1 1 10 ARG NE N -0.091 -11.396 10.427 1.00 . A A . 10 ARG NE 1 1
10 12245 1 1 10 ARG NH1 N 1.372 -12.037 8.781 1.00 . A A . 10 ARG NH1 1 1
10 12246 1 1 10 ARG NH2 N 2.142 -11.582 10.827 1.00 . A A . 10 ARG NH2 1 1
10 12247 1 1 10 ARG O O -5.969 -10.447 7.864 1.00 . A A . 10 ARG O 1 1
10 12248 1 1 11 GLN C C -6.413 -13.705 9.663 1.00 . A A . 11 GLN C 1 1
10 12249 1 1 11 GLN CA C -6.435 -13.207 8.219 1.00 . A A . 11 GLN CA 1 1
10 12250 1 1 11 GLN CB C -6.729 -14.330 7.221 1.00 . A A . 11 GLN CB 1 1
10 12251 1 1 11 GLN CD C -8.624 -15.737 6.274 1.00 . A A . 11 GLN CD 1 1
10 12252 1 1 11 GLN CG C -8.155 -14.855 7.423 1.00 . A A . 11 GLN CG 1 1
10 12253 1 1 11 GLN H H -4.333 -13.078 7.700 1.00 . A A . 11 GLN H 1 1
10 12254 1 1 11 GLN HA H -7.249 -12.481 8.151 1.00 . A A . 11 GLN HA 1 1
10 12255 1 1 11 GLN HB2 H -6.633 -13.927 6.211 1.00 . A A . 11 GLN HB2 1 1
10 12256 1 1 11 GLN HB3 H -6.016 -15.145 7.353 1.00 . A A . 11 GLN HB3 1 1
10 12257 1 1 11 GLN HE21 H -8.575 -14.264 4.887 1.00 . A A . 11 GLN HE21 1 1
10 12258 1 1 11 GLN HE22 H -9.005 -15.914 4.351 1.00 . A A . 11 GLN HE22 1 1
10 12259 1 1 11 GLN HG2 H -8.205 -15.430 8.348 1.00 . A A . 11 GLN HG2 1 1
10 12260 1 1 11 GLN HG3 H -8.826 -14.007 7.517 1.00 . A A . 11 GLN HG3 1 1
10 12261 1 1 11 GLN N N -5.173 -12.552 7.869 1.00 . A A . 11 GLN N 1 1
10 12262 1 1 11 GLN NE2 N -8.741 -15.237 5.063 1.00 . A A . 11 GLN NE2 1 1
10 12263 1 1 11 GLN O O -7.316 -13.396 10.434 1.00 . A A . 11 GLN O 1 1
10 12264 1 1 11 GLN OE1 O -8.878 -16.913 6.432 1.00 . A A . 11 GLN OE1 1 1
10 12265 1 1 12 GLY C C -5.068 -16.358 11.545 1.00 . A A . 12 GLY C 1 1
10 12266 1 1 12 GLY CA C -5.169 -14.840 11.445 1.00 . A A . 12 GLY CA 1 1
10 12267 1 1 12 GLY H H -4.682 -14.719 9.353 1.00 . A A . 12 GLY H 1 1
10 12268 1 1 12 GLY HA2 H -4.266 -14.389 11.853 1.00 . A A . 12 GLY HA2 1 1
10 12269 1 1 12 GLY HA3 H -6.009 -14.522 12.065 1.00 . A A . 12 GLY HA3 1 1
10 12270 1 1 12 GLY N N -5.343 -14.408 10.055 1.00 . A A . 12 GLY N 1 1
10 12271 1 1 12 GLY O O -6.024 -16.970 12.005 1.00 . A A . 12 GLY O 1 1
10 12272 1 1 13 PRO C C -3.653 -19.228 12.238 1.00 . A A . 13 PRO C 1 1
10 12273 1 1 13 PRO CA C -3.685 -18.394 10.939 1.00 . A A . 13 PRO CA 1 1
10 12274 1 1 13 PRO CB C -2.382 -18.473 10.133 1.00 . A A . 13 PRO CB 1 1
10 12275 1 1 13 PRO CD C -2.735 -16.204 10.785 1.00 . A A . 13 PRO CD 1 1
10 12276 1 1 13 PRO CG C -1.632 -17.224 10.584 1.00 . A A . 13 PRO CG 1 1
10 12277 1 1 13 PRO HA H -4.487 -18.809 10.327 1.00 . A A . 13 PRO HA 1 1
10 12278 1 1 13 PRO HB2 H -1.805 -19.381 10.312 1.00 . A A . 13 PRO HB2 1 1
10 12279 1 1 13 PRO HB3 H -2.615 -18.406 9.072 1.00 . A A . 13 PRO HB3 1 1
10 12280 1 1 13 PRO HD2 H -2.465 -15.543 11.607 1.00 . A A . 13 PRO HD2 1 1
10 12281 1 1 13 PRO HD3 H -2.890 -15.643 9.863 1.00 . A A . 13 PRO HD3 1 1
10 12282 1 1 13 PRO HG2 H -1.139 -17.409 11.539 1.00 . A A . 13 PRO HG2 1 1
10 12283 1 1 13 PRO HG3 H -0.923 -16.874 9.836 1.00 . A A . 13 PRO HG3 1 1
10 12284 1 1 13 PRO N N -3.933 -16.952 11.120 1.00 . A A . 13 PRO N 1 1
10 12285 1 1 13 PRO O O -2.870 -20.159 12.385 1.00 . A A . 13 PRO O 1 1
10 12286 1 1 14 LYS C C -5.612 -20.947 14.072 1.00 . A A . 14 LYS C 1 1
10 12287 1 1 14 LYS CA C -4.814 -19.669 14.404 1.00 . A A . 14 LYS CA 1 1
10 12288 1 1 14 LYS CB C -5.664 -18.852 15.383 1.00 . A A . 14 LYS CB 1 1
10 12289 1 1 14 LYS CD C -5.941 -16.934 16.956 1.00 . A A . 14 LYS CD 1 1
10 12290 1 1 14 LYS CE C -5.269 -15.765 17.684 1.00 . A A . 14 LYS CE 1 1
10 12291 1 1 14 LYS CG C -4.979 -17.609 15.967 1.00 . A A . 14 LYS CG 1 1
10 12292 1 1 14 LYS H H -5.053 -18.037 12.998 1.00 . A A . 14 LYS H 1 1
10 12293 1 1 14 LYS HA H -3.904 -19.996 14.904 1.00 . A A . 14 LYS HA 1 1
10 12294 1 1 14 LYS HB2 H -6.589 -18.556 14.884 1.00 . A A . 14 LYS HB2 1 1
10 12295 1 1 14 LYS HB3 H -5.916 -19.516 16.211 1.00 . A A . 14 LYS HB3 1 1
10 12296 1 1 14 LYS HD2 H -6.817 -16.576 16.409 1.00 . A A . 14 LYS HD2 1 1
10 12297 1 1 14 LYS HD3 H -6.266 -17.674 17.691 1.00 . A A . 14 LYS HD3 1 1
10 12298 1 1 14 LYS HE2 H -4.385 -16.145 18.205 1.00 . A A . 14 LYS HE2 1 1
10 12299 1 1 14 LYS HE3 H -4.935 -15.030 16.946 1.00 . A A . 14 LYS HE3 1 1
10 12300 1 1 14 LYS HG2 H -4.068 -17.912 16.484 1.00 . A A . 14 LYS HG2 1 1
10 12301 1 1 14 LYS HG3 H -4.727 -16.911 15.168 1.00 . A A . 14 LYS HG3 1 1
10 12302 1 1 14 LYS HZ1 H -6.989 -14.720 18.177 1.00 . A A . 14 LYS HZ1 1 1
10 12303 1 1 14 LYS HZ2 H -6.549 -15.832 19.301 1.00 . A A . 14 LYS HZ2 1 1
10 12304 1 1 14 LYS HZ3 H -5.728 -14.409 19.186 1.00 . A A . 14 LYS HZ3 1 1
10 12305 1 1 14 LYS N N -4.489 -18.858 13.211 1.00 . A A . 14 LYS N 1 1
10 12306 1 1 14 LYS NZ N -6.198 -15.134 18.657 1.00 . A A . 14 LYS NZ 1 1
10 12307 1 1 14 LYS O O -5.684 -21.849 14.898 1.00 . A A . 14 LYS O 1 1
10 12308 1 1 15 GLU C C -7.356 -21.906 10.881 1.00 . A A . 15 GLU C 1 1
10 12309 1 1 15 GLU CA C -7.256 -21.914 12.429 1.00 . A A . 15 GLU CA 1 1
10 12310 1 1 15 GLU CB C -8.598 -21.554 13.105 1.00 . A A . 15 GLU CB 1 1
10 12311 1 1 15 GLU CD C -10.657 -21.077 11.630 1.00 . A A . 15 GLU CD 1 1
10 12312 1 1 15 GLU CG C -9.858 -22.115 12.433 1.00 . A A . 15 GLU CG 1 1
10 12313 1 1 15 GLU H H -6.189 -20.139 12.340 1.00 . A A . 15 GLU H 1 1
10 12314 1 1 15 GLU HA H -6.978 -22.927 12.726 1.00 . A A . 15 GLU HA 1 1
10 12315 1 1 15 GLU HB2 H -8.560 -21.943 14.124 1.00 . A A . 15 GLU HB2 1 1
10 12316 1 1 15 GLU HB3 H -8.690 -20.471 13.191 1.00 . A A . 15 GLU HB3 1 1
10 12317 1 1 15 GLU HG2 H -9.563 -22.929 11.775 1.00 . A A . 15 GLU HG2 1 1
10 12318 1 1 15 GLU HG3 H -10.506 -22.523 13.208 1.00 . A A . 15 GLU HG3 1 1
10 12319 1 1 15 GLU N N -6.266 -20.954 12.911 1.00 . A A . 15 GLU N 1 1
10 12320 1 1 15 GLU O O -7.178 -22.969 10.283 1.00 . A A . 15 GLU O 1 1
10 12321 1 1 15 GLU OE1 O -11.035 -20.038 12.212 1.00 . A A . 15 GLU OE1 1 1
10 12322 1 1 15 GLU OE2 O -10.889 -21.328 10.421 1.00 . A A . 15 GLU OE2 1 1
10 12323 1 1 16 PRO C C -6.758 -21.301 7.911 1.00 . A A . 16 PRO C 1 1
10 12324 1 1 16 PRO CA C -7.926 -20.799 8.761 1.00 . A A . 16 PRO CA 1 1
10 12325 1 1 16 PRO CB C -8.353 -19.383 8.372 1.00 . A A . 16 PRO CB 1 1
10 12326 1 1 16 PRO CD C -7.772 -19.404 10.680 1.00 . A A . 16 PRO CD 1 1
10 12327 1 1 16 PRO CG C -7.736 -18.502 9.451 1.00 . A A . 16 PRO CG 1 1
10 12328 1 1 16 PRO HA H -8.778 -21.462 8.611 1.00 . A A . 16 PRO HA 1 1
10 12329 1 1 16 PRO HB2 H -7.988 -19.115 7.382 1.00 . A A . 16 PRO HB2 1 1
10 12330 1 1 16 PRO HB3 H -9.441 -19.304 8.414 1.00 . A A . 16 PRO HB3 1 1
10 12331 1 1 16 PRO HD2 H -6.976 -19.116 11.357 1.00 . A A . 16 PRO HD2 1 1
10 12332 1 1 16 PRO HD3 H -8.739 -19.298 11.169 1.00 . A A . 16 PRO HD3 1 1
10 12333 1 1 16 PRO HG2 H -6.703 -18.270 9.190 1.00 . A A . 16 PRO HG2 1 1
10 12334 1 1 16 PRO HG3 H -8.310 -17.589 9.605 1.00 . A A . 16 PRO HG3 1 1
10 12335 1 1 16 PRO N N -7.607 -20.767 10.188 1.00 . A A . 16 PRO N 1 1
10 12336 1 1 16 PRO O O -5.631 -20.808 8.019 1.00 . A A . 16 PRO O 1 1
10 12337 1 1 17 PHE C C -6.461 -22.707 4.695 1.00 . A A . 17 PHE C 1 1
10 12338 1 1 17 PHE CA C -6.104 -22.938 6.159 1.00 . A A . 17 PHE CA 1 1
10 12339 1 1 17 PHE CB C -5.931 -24.428 6.546 1.00 . A A . 17 PHE CB 1 1
10 12340 1 1 17 PHE CD1 C -3.856 -24.036 7.944 1.00 . A A . 17 PHE CD1 1 1
10 12341 1 1 17 PHE CD2 C -3.854 -25.915 6.384 1.00 . A A . 17 PHE CD2 1 1
10 12342 1 1 17 PHE CE1 C -2.529 -24.332 8.300 1.00 . A A . 17 PHE CE1 1 1
10 12343 1 1 17 PHE CE2 C -2.523 -26.204 6.741 1.00 . A A . 17 PHE CE2 1 1
10 12344 1 1 17 PHE CG C -4.516 -24.805 6.962 1.00 . A A . 17 PHE CG 1 1
10 12345 1 1 17 PHE CZ C -1.861 -25.398 7.682 1.00 . A A . 17 PHE CZ 1 1
10 12346 1 1 17 PHE H H -8.055 -22.454 6.906 1.00 . A A . 17 PHE H 1 1
10 12347 1 1 17 PHE HA H -5.135 -22.457 6.294 1.00 . A A . 17 PHE HA 1 1
10 12348 1 1 17 PHE HB2 H -6.589 -24.658 7.376 1.00 . A A . 17 PHE HB2 1 1
10 12349 1 1 17 PHE HB3 H -6.233 -25.069 5.718 1.00 . A A . 17 PHE HB3 1 1
10 12350 1 1 17 PHE HD1 H -4.366 -23.211 8.429 1.00 . A A . 17 PHE HD1 1 1
10 12351 1 1 17 PHE HD2 H -4.360 -26.563 5.680 1.00 . A A . 17 PHE HD2 1 1
10 12352 1 1 17 PHE HE1 H -2.010 -23.735 9.040 1.00 . A A . 17 PHE HE1 1 1
10 12353 1 1 17 PHE HE2 H -2.007 -27.053 6.314 1.00 . A A . 17 PHE HE2 1 1
10 12354 1 1 17 PHE HZ H -0.847 -25.619 7.977 1.00 . A A . 17 PHE HZ 1 1
10 12355 1 1 17 PHE N N -7.068 -22.252 7.021 1.00 . A A . 17 PHE N 1 1
10 12356 1 1 17 PHE O O -5.871 -21.809 4.112 1.00 . A A . 17 PHE O 1 1
10 12357 1 1 18 ARG C C -8.182 -21.702 2.390 1.00 . A A . 18 ARG C 1 1
10 12358 1 1 18 ARG CA C -7.832 -23.176 2.677 1.00 . A A . 18 ARG CA 1 1
10 12359 1 1 18 ARG CB C -8.913 -24.199 2.269 1.00 . A A . 18 ARG CB 1 1
10 12360 1 1 18 ARG CD C -11.097 -22.883 2.249 1.00 . A A . 18 ARG CD 1 1
10 12361 1 1 18 ARG CG C -10.323 -24.054 2.872 1.00 . A A . 18 ARG CG 1 1
10 12362 1 1 18 ARG CZ C -13.284 -22.531 1.071 1.00 . A A . 18 ARG CZ 1 1
10 12363 1 1 18 ARG H H -8.048 -23.982 4.655 1.00 . A A . 18 ARG H 1 1
10 12364 1 1 18 ARG HA H -6.971 -23.399 2.057 1.00 . A A . 18 ARG HA 1 1
10 12365 1 1 18 ARG HB2 H -8.999 -24.195 1.181 1.00 . A A . 18 ARG HB2 1 1
10 12366 1 1 18 ARG HB3 H -8.543 -25.184 2.552 1.00 . A A . 18 ARG HB3 1 1
10 12367 1 1 18 ARG HD2 H -11.174 -22.086 2.986 1.00 . A A . 18 ARG HD2 1 1
10 12368 1 1 18 ARG HD3 H -10.499 -22.494 1.426 1.00 . A A . 18 ARG HD3 1 1
10 12369 1 1 18 ARG HE H -12.835 -24.110 2.187 1.00 . A A . 18 ARG HE 1 1
10 12370 1 1 18 ARG HG2 H -10.862 -24.983 2.682 1.00 . A A . 18 ARG HG2 1 1
10 12371 1 1 18 ARG HG3 H -10.258 -23.924 3.953 1.00 . A A . 18 ARG HG3 1 1
10 12372 1 1 18 ARG HH11 H -12.023 -21.011 0.825 1.00 . A A . 18 ARG HH11 1 1
10 12373 1 1 18 ARG HH12 H -13.582 -20.823 0.061 1.00 . A A . 18 ARG HH12 1 1
10 12374 1 1 18 ARG HH21 H -14.775 -23.871 1.103 1.00 . A A . 18 ARG HH21 1 1
10 12375 1 1 18 ARG HH22 H -15.099 -22.420 0.210 1.00 . A A . 18 ARG HH22 1 1
10 12376 1 1 18 ARG N N -7.453 -23.390 4.094 1.00 . A A . 18 ARG N 1 1
10 12377 1 1 18 ARG NE N -12.456 -23.263 1.801 1.00 . A A . 18 ARG NE 1 1
10 12378 1 1 18 ARG NH1 N -12.941 -21.360 0.613 1.00 . A A . 18 ARG NH1 1 1
10 12379 1 1 18 ARG NH2 N -14.479 -22.970 0.778 1.00 . A A . 18 ARG NH2 1 1
10 12380 1 1 18 ARG O O -7.798 -21.095 1.396 1.00 . A A . 18 ARG O 1 1
10 12381 1 1 19 ASP C C -8.515 -18.645 3.392 1.00 . A A . 19 ASP C 1 1
10 12382 1 1 19 ASP CA C -9.506 -19.821 3.498 1.00 . A A . 19 ASP CA 1 1
10 12383 1 1 19 ASP CB C -10.238 -19.784 4.863 1.00 . A A . 19 ASP CB 1 1
10 12384 1 1 19 ASP CG C -10.659 -21.167 5.401 1.00 . A A . 19 ASP CG 1 1
10 12385 1 1 19 ASP H H -9.000 -21.743 4.181 1.00 . A A . 19 ASP H 1 1
10 12386 1 1 19 ASP HA H -10.245 -19.712 2.706 1.00 . A A . 19 ASP HA 1 1
10 12387 1 1 19 ASP HB2 H -9.572 -19.344 5.604 1.00 . A A . 19 ASP HB2 1 1
10 12388 1 1 19 ASP HB3 H -11.112 -19.135 4.781 1.00 . A A . 19 ASP HB3 1 1
10 12389 1 1 19 ASP N N -8.868 -21.138 3.375 1.00 . A A . 19 ASP N 1 1
10 12390 1 1 19 ASP O O -8.888 -17.506 3.101 1.00 . A A . 19 ASP O 1 1
10 12391 1 1 19 ASP OD1 O -9.778 -21.935 5.862 1.00 . A A . 19 ASP OD1 1 1
10 12392 1 1 19 ASP OD2 O -11.840 -21.553 5.306 1.00 . A A . 19 ASP OD2 1 1
10 12393 1 1 20 TYR C C -4.894 -18.442 2.881 1.00 . A A . 20 TYR C 1 1
10 12394 1 1 20 TYR CA C -6.113 -18.036 3.719 1.00 . A A . 20 TYR CA 1 1
10 12395 1 1 20 TYR CB C -5.733 -17.968 5.203 1.00 . A A . 20 TYR CB 1 1
10 12396 1 1 20 TYR CD1 C -4.628 -15.665 5.031 1.00 . A A . 20 TYR CD1 1 1
10 12397 1 1 20 TYR CD2 C -3.702 -17.332 6.550 1.00 . A A . 20 TYR CD2 1 1
10 12398 1 1 20 TYR CE1 C -3.685 -14.721 5.485 1.00 . A A . 20 TYR CE1 1 1
10 12399 1 1 20 TYR CE2 C -2.736 -16.405 6.978 1.00 . A A . 20 TYR CE2 1 1
10 12400 1 1 20 TYR CG C -4.654 -16.966 5.582 1.00 . A A . 20 TYR CG 1 1
10 12401 1 1 20 TYR CZ C -2.748 -15.091 6.468 1.00 . A A . 20 TYR CZ 1 1
10 12402 1 1 20 TYR H H -7.078 -19.955 3.747 1.00 . A A . 20 TYR H 1 1
10 12403 1 1 20 TYR HA H -6.426 -17.044 3.396 1.00 . A A . 20 TYR HA 1 1
10 12404 1 1 20 TYR HB2 H -6.619 -17.724 5.781 1.00 . A A . 20 TYR HB2 1 1
10 12405 1 1 20 TYR HB3 H -5.418 -18.963 5.519 1.00 . A A . 20 TYR HB3 1 1
10 12406 1 1 20 TYR HD1 H -5.349 -15.367 4.283 1.00 . A A . 20 TYR HD1 1 1
10 12407 1 1 20 TYR HD2 H -3.730 -18.332 6.967 1.00 . A A . 20 TYR HD2 1 1
10 12408 1 1 20 TYR HE1 H -3.674 -13.717 5.080 1.00 . A A . 20 TYR HE1 1 1
10 12409 1 1 20 TYR HE2 H -1.995 -16.701 7.699 1.00 . A A . 20 TYR HE2 1 1
10 12410 1 1 20 TYR HH H -1.219 -14.643 7.500 1.00 . A A . 20 TYR HH 1 1
10 12411 1 1 20 TYR N N -7.236 -18.968 3.582 1.00 . A A . 20 TYR N 1 1
10 12412 1 1 20 TYR O O -4.248 -17.589 2.281 1.00 . A A . 20 TYR O 1 1
10 12413 1 1 20 TYR OH O -1.865 -14.187 6.962 1.00 . A A . 20 TYR OH 1 1
10 12414 1 1 21 VAL C C -3.658 -19.985 0.476 1.00 . A A . 21 VAL C 1 1
10 12415 1 1 21 VAL CA C -3.542 -20.316 1.947 1.00 . A A . 21 VAL CA 1 1
10 12416 1 1 21 VAL CB C -3.495 -21.840 2.097 1.00 . A A . 21 VAL CB 1 1
10 12417 1 1 21 VAL CG1 C -4.558 -22.644 1.353 1.00 . A A . 21 VAL CG1 1 1
10 12418 1 1 21 VAL CG2 C -2.151 -22.351 1.629 1.00 . A A . 21 VAL CG2 1 1
10 12419 1 1 21 VAL H H -5.206 -20.391 3.268 1.00 . A A . 21 VAL H 1 1
10 12420 1 1 21 VAL HA H -2.607 -19.899 2.314 1.00 . A A . 21 VAL HA 1 1
10 12421 1 1 21 VAL HB H -3.600 -22.097 3.145 1.00 . A A . 21 VAL HB 1 1
10 12422 1 1 21 VAL HG11 H -4.336 -22.714 0.288 1.00 . A A . 21 VAL HG11 1 1
10 12423 1 1 21 VAL HG12 H -4.637 -23.639 1.789 1.00 . A A . 21 VAL HG12 1 1
10 12424 1 1 21 VAL HG13 H -5.503 -22.128 1.457 1.00 . A A . 21 VAL HG13 1 1
10 12425 1 1 21 VAL HG21 H -2.056 -22.247 0.552 1.00 . A A . 21 VAL HG21 1 1
10 12426 1 1 21 VAL HG22 H -1.339 -21.818 2.111 1.00 . A A . 21 VAL HG22 1 1
10 12427 1 1 21 VAL HG23 H -2.130 -23.385 1.920 1.00 . A A . 21 VAL HG23 1 1
10 12428 1 1 21 VAL N N -4.624 -19.743 2.756 1.00 . A A . 21 VAL N 1 1
10 12429 1 1 21 VAL O O -2.647 -19.717 -0.170 1.00 . A A . 21 VAL O 1 1
10 12430 1 1 22 ASP C C -4.744 -18.143 -1.655 1.00 . A A . 22 ASP C 1 1
10 12431 1 1 22 ASP CA C -5.182 -19.577 -1.389 1.00 . A A . 22 ASP CA 1 1
10 12432 1 1 22 ASP CB C -6.692 -19.680 -1.545 1.00 . A A . 22 ASP CB 1 1
10 12433 1 1 22 ASP CG C -7.170 -21.029 -2.083 1.00 . A A . 22 ASP CG 1 1
10 12434 1 1 22 ASP H H -5.675 -20.318 0.514 1.00 . A A . 22 ASP H 1 1
10 12435 1 1 22 ASP HA H -4.672 -20.224 -2.086 1.00 . A A . 22 ASP HA 1 1
10 12436 1 1 22 ASP HB2 H -7.168 -19.483 -0.590 1.00 . A A . 22 ASP HB2 1 1
10 12437 1 1 22 ASP HB3 H -7.008 -18.875 -2.195 1.00 . A A . 22 ASP HB3 1 1
10 12438 1 1 22 ASP N N -4.892 -19.976 -0.029 1.00 . A A . 22 ASP N 1 1
10 12439 1 1 22 ASP O O -4.209 -17.798 -2.700 1.00 . A A . 22 ASP O 1 1
10 12440 1 1 22 ASP OD1 O -6.548 -22.069 -1.752 1.00 . A A . 22 ASP OD1 1 1
10 12441 1 1 22 ASP OD2 O -8.190 -20.982 -2.801 1.00 . A A . 22 ASP OD2 1 1
10 12442 1 1 23 ARG C C -3.218 -15.604 -0.431 1.00 . A A . 23 ARG C 1 1
10 12443 1 1 23 ARG CA C -4.711 -15.859 -0.657 1.00 . A A . 23 ARG CA 1 1
10 12444 1 1 23 ARG CB C -5.607 -15.131 0.380 1.00 . A A . 23 ARG CB 1 1
10 12445 1 1 23 ARG CD C -7.806 -16.212 -0.406 1.00 . A A . 23 ARG CD 1 1
10 12446 1 1 23 ARG CG C -6.910 -15.846 0.778 1.00 . A A . 23 ARG CG 1 1
10 12447 1 1 23 ARG CZ C -9.812 -15.331 -1.537 1.00 . A A . 23 ARG CZ 1 1
10 12448 1 1 23 ARG H H -5.428 -17.721 0.143 1.00 . A A . 23 ARG H 1 1
10 12449 1 1 23 ARG HA H -4.927 -15.463 -1.650 1.00 . A A . 23 ARG HA 1 1
10 12450 1 1 23 ARG HB2 H -5.057 -14.985 1.308 1.00 . A A . 23 ARG HB2 1 1
10 12451 1 1 23 ARG HB3 H -5.861 -14.151 -0.021 1.00 . A A . 23 ARG HB3 1 1
10 12452 1 1 23 ARG HD2 H -7.205 -16.312 -1.309 1.00 . A A . 23 ARG HD2 1 1
10 12453 1 1 23 ARG HD3 H -8.259 -17.178 -0.180 1.00 . A A . 23 ARG HD3 1 1
10 12454 1 1 23 ARG HE H -8.848 -14.421 -0.017 1.00 . A A . 23 ARG HE 1 1
10 12455 1 1 23 ARG HG2 H -6.651 -16.772 1.282 1.00 . A A . 23 ARG HG2 1 1
10 12456 1 1 23 ARG HG3 H -7.463 -15.237 1.496 1.00 . A A . 23 ARG HG3 1 1
10 12457 1 1 23 ARG HH11 H -9.165 -17.069 -2.281 1.00 . A A . 23 ARG HH11 1 1
10 12458 1 1 23 ARG HH12 H -10.560 -16.413 -3.074 1.00 . A A . 23 ARG HH12 1 1
10 12459 1 1 23 ARG HH21 H -10.705 -13.580 -1.108 1.00 . A A . 23 ARG HH21 1 1
10 12460 1 1 23 ARG HH22 H -11.477 -14.553 -2.325 1.00 . A A . 23 ARG HH22 1 1
10 12461 1 1 23 ARG N N -4.996 -17.297 -0.663 1.00 . A A . 23 ARG N 1 1
10 12462 1 1 23 ARG NE N -8.848 -15.209 -0.642 1.00 . A A . 23 ARG NE 1 1
10 12463 1 1 23 ARG NH1 N -9.862 -16.343 -2.359 1.00 . A A . 23 ARG NH1 1 1
10 12464 1 1 23 ARG NH2 N -10.738 -14.421 -1.659 1.00 . A A . 23 ARG NH2 1 1
10 12465 1 1 23 ARG O O -2.667 -14.679 -1.025 1.00 . A A . 23 ARG O 1 1
10 12466 1 1 24 PHE C C -0.328 -16.762 -0.618 1.00 . A A . 24 PHE C 1 1
10 12467 1 1 24 PHE CA C -1.146 -16.445 0.642 1.00 . A A . 24 PHE CA 1 1
10 12468 1 1 24 PHE CB C -0.874 -17.462 1.768 1.00 . A A . 24 PHE CB 1 1
10 12469 1 1 24 PHE CD1 C 1.499 -18.253 1.363 1.00 . A A . 24 PHE CD1 1 1
10 12470 1 1 24 PHE CD2 C 1.031 -16.886 3.309 1.00 . A A . 24 PHE CD2 1 1
10 12471 1 1 24 PHE CE1 C 2.869 -18.141 1.601 1.00 . A A . 24 PHE CE1 1 1
10 12472 1 1 24 PHE CE2 C 2.404 -16.832 3.586 1.00 . A A . 24 PHE CE2 1 1
10 12473 1 1 24 PHE CG C 0.580 -17.548 2.160 1.00 . A A . 24 PHE CG 1 1
10 12474 1 1 24 PHE CZ C 3.329 -17.383 2.682 1.00 . A A . 24 PHE CZ 1 1
10 12475 1 1 24 PHE H H -3.114 -17.182 0.841 1.00 . A A . 24 PHE H 1 1
10 12476 1 1 24 PHE HA H -0.848 -15.452 0.986 1.00 . A A . 24 PHE HA 1 1
10 12477 1 1 24 PHE HB2 H -1.466 -17.186 2.642 1.00 . A A . 24 PHE HB2 1 1
10 12478 1 1 24 PHE HB3 H -1.195 -18.451 1.456 1.00 . A A . 24 PHE HB3 1 1
10 12479 1 1 24 PHE HD1 H 1.175 -18.865 0.544 1.00 . A A . 24 PHE HD1 1 1
10 12480 1 1 24 PHE HD2 H 0.325 -16.401 3.966 1.00 . A A . 24 PHE HD2 1 1
10 12481 1 1 24 PHE HE1 H 3.577 -18.653 0.965 1.00 . A A . 24 PHE HE1 1 1
10 12482 1 1 24 PHE HE2 H 2.733 -16.350 4.494 1.00 . A A . 24 PHE HE2 1 1
10 12483 1 1 24 PHE HZ H 4.398 -17.337 2.852 1.00 . A A . 24 PHE HZ 1 1
10 12484 1 1 24 PHE N N -2.574 -16.455 0.374 1.00 . A A . 24 PHE N 1 1
10 12485 1 1 24 PHE O O 0.355 -15.888 -1.151 1.00 . A A . 24 PHE O 1 1
10 12486 1 1 25 TYR C C 0.177 -17.836 -3.511 1.00 . A A . 25 TYR C 1 1
10 12487 1 1 25 TYR CA C 0.511 -18.490 -2.159 1.00 . A A . 25 TYR CA 1 1
10 12488 1 1 25 TYR CB C 0.526 -20.029 -2.230 1.00 . A A . 25 TYR CB 1 1
10 12489 1 1 25 TYR CD1 C 2.867 -21.088 -2.042 1.00 . A A . 25 TYR CD1 1 1
10 12490 1 1 25 TYR CD2 C 1.226 -21.562 -0.322 1.00 . A A . 25 TYR CD2 1 1
10 12491 1 1 25 TYR CE1 C 3.708 -22.113 -1.525 1.00 . A A . 25 TYR CE1 1 1
10 12492 1 1 25 TYR CE2 C 2.076 -22.551 0.203 1.00 . A A . 25 TYR CE2 1 1
10 12493 1 1 25 TYR CG C 1.587 -20.854 -1.486 1.00 . A A . 25 TYR CG 1 1
10 12494 1 1 25 TYR CZ C 3.301 -22.879 -0.409 1.00 . A A . 25 TYR CZ 1 1
10 12495 1 1 25 TYR H H -1.068 -18.656 -0.708 1.00 . A A . 25 TYR H 1 1
10 12496 1 1 25 TYR HA H 1.524 -18.176 -1.912 1.00 . A A . 25 TYR HA 1 1
10 12497 1 1 25 TYR HB2 H -0.439 -20.356 -1.866 1.00 . A A . 25 TYR HB2 1 1
10 12498 1 1 25 TYR HB3 H 0.586 -20.320 -3.280 1.00 . A A . 25 TYR HB3 1 1
10 12499 1 1 25 TYR HD1 H 3.195 -20.485 -2.880 1.00 . A A . 25 TYR HD1 1 1
10 12500 1 1 25 TYR HD2 H 0.296 -21.354 0.184 1.00 . A A . 25 TYR HD2 1 1
10 12501 1 1 25 TYR HE1 H 4.683 -22.319 -1.952 1.00 . A A . 25 TYR HE1 1 1
10 12502 1 1 25 TYR HE2 H 1.817 -23.050 1.106 1.00 . A A . 25 TYR HE2 1 1
10 12503 1 1 25 TYR HH H 3.889 -24.189 1.001 1.00 . A A . 25 TYR HH 1 1
10 12504 1 1 25 TYR N N -0.399 -18.006 -1.112 1.00 . A A . 25 TYR N 1 1
10 12505 1 1 25 TYR O O 1.117 -17.570 -4.256 1.00 . A A . 25 TYR O 1 1
10 12506 1 1 25 TYR OH O 4.097 -23.870 0.107 1.00 . A A . 25 TYR OH 1 1
10 12507 1 1 26 LYS C C -0.616 -15.334 -5.090 1.00 . A A . 26 LYS C 1 1
10 12508 1 1 26 LYS CA C -1.453 -16.609 -4.960 1.00 . A A . 26 LYS CA 1 1
10 12509 1 1 26 LYS CB C -2.961 -16.290 -4.888 1.00 . A A . 26 LYS CB 1 1
10 12510 1 1 26 LYS CD C -3.381 -13.785 -4.974 1.00 . A A . 26 LYS CD 1 1
10 12511 1 1 26 LYS CE C -2.795 -12.637 -5.805 1.00 . A A . 26 LYS CE 1 1
10 12512 1 1 26 LYS CG C -3.485 -15.120 -5.743 1.00 . A A . 26 LYS CG 1 1
10 12513 1 1 26 LYS H H -1.837 -17.789 -3.192 1.00 . A A . 26 LYS H 1 1
10 12514 1 1 26 LYS HA H -1.265 -17.186 -5.866 1.00 . A A . 26 LYS HA 1 1
10 12515 1 1 26 LYS HB2 H -3.508 -17.194 -5.161 1.00 . A A . 26 LYS HB2 1 1
10 12516 1 1 26 LYS HB3 H -3.199 -16.046 -3.855 1.00 . A A . 26 LYS HB3 1 1
10 12517 1 1 26 LYS HD2 H -4.362 -13.510 -4.584 1.00 . A A . 26 LYS HD2 1 1
10 12518 1 1 26 LYS HD3 H -2.736 -13.918 -4.104 1.00 . A A . 26 LYS HD3 1 1
10 12519 1 1 26 LYS HE2 H -2.526 -11.825 -5.121 1.00 . A A . 26 LYS HE2 1 1
10 12520 1 1 26 LYS HE3 H -1.869 -12.981 -6.276 1.00 . A A . 26 LYS HE3 1 1
10 12521 1 1 26 LYS HG2 H -2.947 -15.080 -6.690 1.00 . A A . 26 LYS HG2 1 1
10 12522 1 1 26 LYS HG3 H -4.537 -15.299 -5.970 1.00 . A A . 26 LYS HG3 1 1
10 12523 1 1 26 LYS HZ1 H -4.035 -12.870 -7.441 1.00 . A A . 26 LYS HZ1 1 1
10 12524 1 1 26 LYS HZ2 H -4.558 -11.737 -6.361 1.00 . A A . 26 LYS HZ2 1 1
10 12525 1 1 26 LYS HZ3 H -3.308 -11.394 -7.356 1.00 . A A . 26 LYS HZ3 1 1
10 12526 1 1 26 LYS N N -1.085 -17.448 -3.794 1.00 . A A . 26 LYS N 1 1
10 12527 1 1 26 LYS NZ N -3.746 -12.129 -6.818 1.00 . A A . 26 LYS NZ 1 1
10 12528 1 1 26 LYS O O -0.404 -14.880 -6.224 1.00 . A A . 26 LYS O 1 1
10 12529 1 1 27 THR C C 2.022 -13.754 -3.635 1.00 . A A . 27 THR C 1 1
10 12530 1 1 27 THR CA C 0.541 -13.493 -3.893 1.00 . A A . 27 THR CA 1 1
10 12531 1 1 27 THR CB C -0.104 -12.648 -2.785 1.00 . A A . 27 THR CB 1 1
10 12532 1 1 27 THR CG2 C 0.762 -11.499 -2.345 1.00 . A A . 27 THR CG2 1 1
10 12533 1 1 27 THR H H -0.412 -15.147 -3.063 1.00 . A A . 27 THR H 1 1
10 12534 1 1 27 THR HA H 0.482 -12.957 -4.836 1.00 . A A . 27 THR HA 1 1
10 12535 1 1 27 THR HB H -0.308 -13.276 -1.915 1.00 . A A . 27 THR HB 1 1
10 12536 1 1 27 THR HG1 H -1.634 -11.572 -2.454 1.00 . A A . 27 THR HG1 1 1
10 12537 1 1 27 THR HG21 H 1.622 -11.911 -1.826 1.00 . A A . 27 THR HG21 1 1
10 12538 1 1 27 THR HG22 H 1.093 -10.925 -3.208 1.00 . A A . 27 THR HG22 1 1
10 12539 1 1 27 THR HG23 H 0.207 -10.872 -1.654 1.00 . A A . 27 THR HG23 1 1
10 12540 1 1 27 THR N N -0.188 -14.750 -3.966 1.00 . A A . 27 THR N 1 1
10 12541 1 1 27 THR O O 2.828 -13.370 -4.480 1.00 . A A . 27 THR O 1 1
10 12542 1 1 27 THR OG1 O -1.308 -12.061 -3.220 1.00 . A A . 27 THR OG1 1 1
10 12543 1 1 28 LEU C C 4.635 -15.219 -3.309 1.00 . A A . 28 LEU C 1 1
10 12544 1 1 28 LEU CA C 3.720 -14.841 -2.135 1.00 . A A . 28 LEU CA 1 1
10 12545 1 1 28 LEU CB C 3.659 -15.928 -1.042 1.00 . A A . 28 LEU CB 1 1
10 12546 1 1 28 LEU CD1 C 5.614 -17.524 -1.304 1.00 . A A . 28 LEU CD1 1 1
10 12547 1 1 28 LEU CD2 C 6.015 -15.278 -0.181 1.00 . A A . 28 LEU CD2 1 1
10 12548 1 1 28 LEU CG C 5.012 -16.389 -0.474 1.00 . A A . 28 LEU CG 1 1
10 12549 1 1 28 LEU H H 1.601 -14.762 -1.930 1.00 . A A . 28 LEU H 1 1
10 12550 1 1 28 LEU HA H 4.173 -13.986 -1.654 1.00 . A A . 28 LEU HA 1 1
10 12551 1 1 28 LEU HB2 H 3.091 -15.560 -0.187 1.00 . A A . 28 LEU HB2 1 1
10 12552 1 1 28 LEU HB3 H 3.124 -16.796 -1.420 1.00 . A A . 28 LEU HB3 1 1
10 12553 1 1 28 LEU HD11 H 5.904 -17.178 -2.293 1.00 . A A . 28 LEU HD11 1 1
10 12554 1 1 28 LEU HD12 H 6.499 -17.909 -0.799 1.00 . A A . 28 LEU HD12 1 1
10 12555 1 1 28 LEU HD13 H 4.891 -18.331 -1.414 1.00 . A A . 28 LEU HD13 1 1
10 12556 1 1 28 LEU HD21 H 6.534 -14.968 -1.086 1.00 . A A . 28 LEU HD21 1 1
10 12557 1 1 28 LEU HD22 H 5.508 -14.419 0.257 1.00 . A A . 28 LEU HD22 1 1
10 12558 1 1 28 LEU HD23 H 6.748 -15.637 0.539 1.00 . A A . 28 LEU HD23 1 1
10 12559 1 1 28 LEU HG H 4.789 -16.800 0.495 1.00 . A A . 28 LEU HG 1 1
10 12560 1 1 28 LEU N N 2.353 -14.487 -2.557 1.00 . A A . 28 LEU N 1 1
10 12561 1 1 28 LEU O O 5.749 -14.719 -3.404 1.00 . A A . 28 LEU O 1 1
10 12562 1 1 29 ARG C C 5.636 -15.759 -6.367 1.00 . A A . 29 ARG C 1 1
10 12563 1 1 29 ARG CA C 4.800 -16.642 -5.409 1.00 . A A . 29 ARG CA 1 1
10 12564 1 1 29 ARG CB C 3.767 -17.496 -6.161 1.00 . A A . 29 ARG CB 1 1
10 12565 1 1 29 ARG CD C 2.831 -15.764 -7.848 1.00 . A A . 29 ARG CD 1 1
10 12566 1 1 29 ARG CG C 2.556 -16.692 -6.663 1.00 . A A . 29 ARG CG 1 1
10 12567 1 1 29 ARG CZ C 1.370 -15.005 -9.718 1.00 . A A . 29 ARG CZ 1 1
10 12568 1 1 29 ARG H H 3.158 -16.308 -4.072 1.00 . A A . 29 ARG H 1 1
10 12569 1 1 29 ARG HA H 5.546 -17.323 -4.995 1.00 . A A . 29 ARG HA 1 1
10 12570 1 1 29 ARG HB2 H 4.235 -18.021 -6.996 1.00 . A A . 29 ARG HB2 1 1
10 12571 1 1 29 ARG HB3 H 3.405 -18.263 -5.473 1.00 . A A . 29 ARG HB3 1 1
10 12572 1 1 29 ARG HD2 H 3.404 -14.903 -7.502 1.00 . A A . 29 ARG HD2 1 1
10 12573 1 1 29 ARG HD3 H 3.416 -16.317 -8.584 1.00 . A A . 29 ARG HD3 1 1
10 12574 1 1 29 ARG HE H 0.776 -15.231 -7.806 1.00 . A A . 29 ARG HE 1 1
10 12575 1 1 29 ARG HG2 H 1.786 -17.411 -6.942 1.00 . A A . 29 ARG HG2 1 1
10 12576 1 1 29 ARG HG3 H 2.175 -16.082 -5.844 1.00 . A A . 29 ARG HG3 1 1
10 12577 1 1 29 ARG HH11 H 3.304 -14.951 -10.207 1.00 . A A . 29 ARG HH11 1 1
10 12578 1 1 29 ARG HH12 H 2.211 -14.625 -11.524 1.00 . A A . 29 ARG HH12 1 1
10 12579 1 1 29 ARG HH21 H -0.613 -15.014 -9.560 1.00 . A A . 29 ARG HH21 1 1
10 12580 1 1 29 ARG HH22 H 0.004 -14.732 -11.163 1.00 . A A . 29 ARG HH22 1 1
10 12581 1 1 29 ARG N N 4.120 -16.036 -4.238 1.00 . A A . 29 ARG N 1 1
10 12582 1 1 29 ARG NE N 1.563 -15.299 -8.445 1.00 . A A . 29 ARG NE 1 1
10 12583 1 1 29 ARG NH1 N 2.361 -14.867 -10.563 1.00 . A A . 29 ARG NH1 1 1
10 12584 1 1 29 ARG NH2 N 0.159 -14.857 -10.181 1.00 . A A . 29 ARG NH2 1 1
10 12585 1 1 29 ARG O O 5.987 -16.245 -7.441 1.00 . A A . 29 ARG O 1 1
10 12586 1 1 30 ALA C C 8.335 -13.994 -6.203 1.00 . A A . 30 ALA C 1 1
10 12587 1 1 30 ALA CA C 6.924 -13.687 -6.766 1.00 . A A . 30 ALA CA 1 1
10 12588 1 1 30 ALA CB C 6.588 -12.204 -6.576 1.00 . A A . 30 ALA CB 1 1
10 12589 1 1 30 ALA H H 5.585 -14.142 -5.176 1.00 . A A . 30 ALA H 1 1
10 12590 1 1 30 ALA HA H 6.928 -13.918 -7.832 1.00 . A A . 30 ALA HA 1 1
10 12591 1 1 30 ALA HB1 H 5.594 -11.985 -6.968 1.00 . A A . 30 ALA HB1 1 1
10 12592 1 1 30 ALA HB2 H 6.621 -11.947 -5.514 1.00 . A A . 30 ALA HB2 1 1
10 12593 1 1 30 ALA HB3 H 7.324 -11.592 -7.100 1.00 . A A . 30 ALA HB3 1 1
10 12594 1 1 30 ALA N N 5.900 -14.486 -6.076 1.00 . A A . 30 ALA N 1 1
10 12595 1 1 30 ALA O O 9.330 -13.968 -6.925 1.00 . A A . 30 ALA O 1 1
10 12596 1 1 31 GLU C C 9.277 -16.038 -3.357 1.00 . A A . 31 GLU C 1 1
10 12597 1 1 31 GLU CA C 9.579 -14.754 -4.160 1.00 . A A . 31 GLU CA 1 1
10 12598 1 1 31 GLU CB C 10.071 -13.547 -3.330 1.00 . A A . 31 GLU CB 1 1
10 12599 1 1 31 GLU CD C 9.201 -11.341 -2.383 1.00 . A A . 31 GLU CD 1 1
10 12600 1 1 31 GLU CG C 9.029 -12.871 -2.414 1.00 . A A . 31 GLU CG 1 1
10 12601 1 1 31 GLU H H 7.523 -14.382 -4.398 1.00 . A A . 31 GLU H 1 1
10 12602 1 1 31 GLU HA H 10.377 -15.003 -4.860 1.00 . A A . 31 GLU HA 1 1
10 12603 1 1 31 GLU HB2 H 10.926 -13.855 -2.724 1.00 . A A . 31 GLU HB2 1 1
10 12604 1 1 31 GLU HB3 H 10.431 -12.804 -4.044 1.00 . A A . 31 GLU HB3 1 1
10 12605 1 1 31 GLU HG2 H 8.017 -13.091 -2.752 1.00 . A A . 31 GLU HG2 1 1
10 12606 1 1 31 GLU HG3 H 9.118 -13.287 -1.409 1.00 . A A . 31 GLU HG3 1 1
10 12607 1 1 31 GLU N N 8.392 -14.374 -4.926 1.00 . A A . 31 GLU N 1 1
10 12608 1 1 31 GLU O O 8.133 -16.484 -3.308 1.00 . A A . 31 GLU O 1 1
10 12609 1 1 31 GLU OE1 O 9.952 -10.849 -1.510 1.00 . A A . 31 GLU OE1 1 1
10 12610 1 1 31 GLU OE2 O 8.550 -10.661 -3.216 1.00 . A A . 31 GLU OE2 1 1
10 12611 1 1 32 GLN C C 9.461 -19.176 -3.042 1.00 . A A . 32 GLN C 1 1
10 12612 1 1 32 GLN CA C 10.223 -18.085 -2.223 1.00 . A A . 32 GLN CA 1 1
10 12613 1 1 32 GLN CB C 9.781 -18.076 -0.736 1.00 . A A . 32 GLN CB 1 1
10 12614 1 1 32 GLN CD C 10.370 -15.842 0.409 1.00 . A A . 32 GLN CD 1 1
10 12615 1 1 32 GLN CG C 9.272 -16.779 -0.078 1.00 . A A . 32 GLN CG 1 1
10 12616 1 1 32 GLN H H 11.181 -16.237 -2.733 1.00 . A A . 32 GLN H 1 1
10 12617 1 1 32 GLN HA H 11.255 -18.438 -2.213 1.00 . A A . 32 GLN HA 1 1
10 12618 1 1 32 GLN HB2 H 8.975 -18.800 -0.611 1.00 . A A . 32 GLN HB2 1 1
10 12619 1 1 32 GLN HB3 H 10.620 -18.449 -0.147 1.00 . A A . 32 GLN HB3 1 1
10 12620 1 1 32 GLN HE21 H 9.399 -15.399 2.177 1.00 . A A . 32 GLN HE21 1 1
10 12621 1 1 32 GLN HE22 H 10.928 -14.608 1.857 1.00 . A A . 32 GLN HE22 1 1
10 12622 1 1 32 GLN HG2 H 8.612 -16.239 -0.748 1.00 . A A . 32 GLN HG2 1 1
10 12623 1 1 32 GLN HG3 H 8.675 -17.067 0.788 1.00 . A A . 32 GLN HG3 1 1
10 12624 1 1 32 GLN N N 10.296 -16.720 -2.813 1.00 . A A . 32 GLN N 1 1
10 12625 1 1 32 GLN NE2 N 10.220 -15.258 1.578 1.00 . A A . 32 GLN NE2 1 1
10 12626 1 1 32 GLN O O 9.241 -20.286 -2.565 1.00 . A A . 32 GLN O 1 1
10 12627 1 1 32 GLN OE1 O 11.395 -15.646 -0.230 1.00 . A A . 32 GLN OE1 1 1
10 12628 1 1 33 ALA C C 8.551 -21.096 -5.455 1.00 . A A . 33 ALA C 1 1
10 12629 1 1 33 ALA CA C 8.157 -19.635 -5.145 1.00 . A A . 33 ALA CA 1 1
10 12630 1 1 33 ALA CB C 7.948 -18.802 -6.420 1.00 . A A . 33 ALA CB 1 1
10 12631 1 1 33 ALA H H 9.212 -17.921 -4.556 1.00 . A A . 33 ALA H 1 1
10 12632 1 1 33 ALA HA H 7.197 -19.672 -4.627 1.00 . A A . 33 ALA HA 1 1
10 12633 1 1 33 ALA HB1 H 7.661 -17.786 -6.149 1.00 . A A . 33 ALA HB1 1 1
10 12634 1 1 33 ALA HB2 H 8.871 -18.760 -7.001 1.00 . A A . 33 ALA HB2 1 1
10 12635 1 1 33 ALA HB3 H 7.160 -19.245 -7.030 1.00 . A A . 33 ALA HB3 1 1
10 12636 1 1 33 ALA N N 9.071 -18.882 -4.285 1.00 . A A . 33 ALA N 1 1
10 12637 1 1 33 ALA O O 9.137 -21.377 -6.502 1.00 . A A . 33 ALA O 1 1
10 12638 1 1 34 SER C C 7.451 -24.379 -4.001 1.00 . A A . 34 SER C 1 1
10 12639 1 1 34 SER CA C 8.375 -23.478 -4.835 1.00 . A A . 34 SER CA 1 1
10 12640 1 1 34 SER CB C 9.842 -23.845 -4.572 1.00 . A A . 34 SER CB 1 1
10 12641 1 1 34 SER H H 7.802 -21.760 -3.688 1.00 . A A . 34 SER H 1 1
10 12642 1 1 34 SER HA H 8.168 -23.673 -5.887 1.00 . A A . 34 SER HA 1 1
10 12643 1 1 34 SER HB2 H 10.492 -23.114 -5.055 1.00 . A A . 34 SER HB2 1 1
10 12644 1 1 34 SER HB3 H 10.042 -23.838 -3.499 1.00 . A A . 34 SER HB3 1 1
10 12645 1 1 34 SER HG H 11.084 -25.206 -5.210 1.00 . A A . 34 SER HG 1 1
10 12646 1 1 34 SER N N 8.186 -22.044 -4.583 1.00 . A A . 34 SER N 1 1
10 12647 1 1 34 SER O O 6.826 -23.946 -3.036 1.00 . A A . 34 SER O 1 1
10 12648 1 1 34 SER OG O 10.129 -25.120 -5.113 1.00 . A A . 34 SER OG 1 1
10 12649 1 1 35 GLN C C 7.822 -27.433 -2.710 1.00 . A A . 35 GLN C 1 1
10 12650 1 1 35 GLN CA C 6.788 -26.769 -3.651 1.00 . A A . 35 GLN CA 1 1
10 12651 1 1 35 GLN CB C 6.319 -27.722 -4.761 1.00 . A A . 35 GLN CB 1 1
10 12652 1 1 35 GLN CD C 4.526 -28.358 -6.400 1.00 . A A . 35 GLN CD 1 1
10 12653 1 1 35 GLN CG C 4.960 -27.335 -5.357 1.00 . A A . 35 GLN CG 1 1
10 12654 1 1 35 GLN H H 7.956 -25.971 -5.140 1.00 . A A . 35 GLN H 1 1
10 12655 1 1 35 GLN HA H 5.948 -26.425 -3.036 1.00 . A A . 35 GLN HA 1 1
10 12656 1 1 35 GLN HB2 H 7.065 -27.766 -5.558 1.00 . A A . 35 GLN HB2 1 1
10 12657 1 1 35 GLN HB3 H 6.254 -28.715 -4.363 1.00 . A A . 35 GLN HB3 1 1
10 12658 1 1 35 GLN HE21 H 5.462 -27.400 -7.914 1.00 . A A . 35 GLN HE21 1 1
10 12659 1 1 35 GLN HE22 H 4.648 -28.926 -8.280 1.00 . A A . 35 GLN HE22 1 1
10 12660 1 1 35 GLN HG2 H 4.212 -27.302 -4.565 1.00 . A A . 35 GLN HG2 1 1
10 12661 1 1 35 GLN HG3 H 5.024 -26.349 -5.818 1.00 . A A . 35 GLN HG3 1 1
10 12662 1 1 35 GLN N N 7.392 -25.661 -4.366 1.00 . A A . 35 GLN N 1 1
10 12663 1 1 35 GLN NE2 N 4.916 -28.195 -7.644 1.00 . A A . 35 GLN NE2 1 1
10 12664 1 1 35 GLN O O 7.823 -28.648 -2.509 1.00 . A A . 35 GLN O 1 1
10 12665 1 1 35 GLN OE1 O 3.855 -29.332 -6.113 1.00 . A A . 35 GLN OE1 1 1
10 12666 1 1 36 GLU C C 8.889 -27.666 0.071 1.00 . A A . 36 GLU C 1 1
10 12667 1 1 36 GLU CA C 9.680 -27.112 -1.130 1.00 . A A . 36 GLU CA 1 1
10 12668 1 1 36 GLU CB C 10.647 -25.971 -0.747 1.00 . A A . 36 GLU CB 1 1
10 12669 1 1 36 GLU CD C 12.643 -25.623 0.884 1.00 . A A . 36 GLU CD 1 1
10 12670 1 1 36 GLU CG C 11.300 -26.300 0.596 1.00 . A A . 36 GLU CG 1 1
10 12671 1 1 36 GLU H H 8.672 -25.656 -2.301 1.00 . A A . 36 GLU H 1 1
10 12672 1 1 36 GLU HA H 10.293 -27.925 -1.512 1.00 . A A . 36 GLU HA 1 1
10 12673 1 1 36 GLU HB2 H 11.409 -25.881 -1.522 1.00 . A A . 36 GLU HB2 1 1
10 12674 1 1 36 GLU HB3 H 10.109 -25.026 -0.662 1.00 . A A . 36 GLU HB3 1 1
10 12675 1 1 36 GLU HG2 H 10.584 -26.028 1.376 1.00 . A A . 36 GLU HG2 1 1
10 12676 1 1 36 GLU HG3 H 11.454 -27.381 0.634 1.00 . A A . 36 GLU HG3 1 1
10 12677 1 1 36 GLU N N 8.760 -26.652 -2.169 1.00 . A A . 36 GLU N 1 1
10 12678 1 1 36 GLU O O 8.101 -26.955 0.681 1.00 . A A . 36 GLU O 1 1
10 12679 1 1 36 GLU OE1 O 13.689 -26.238 0.578 1.00 . A A . 36 GLU OE1 1 1
10 12680 1 1 36 GLU OE2 O 12.693 -24.681 1.704 1.00 . A A . 36 GLU OE2 1 1
10 12681 1 1 37 VAL C C 8.667 -28.818 2.944 1.00 . A A . 37 VAL C 1 1
10 12682 1 1 37 VAL CA C 8.440 -29.540 1.610 1.00 . A A . 37 VAL CA 1 1
10 12683 1 1 37 VAL CB C 8.809 -31.026 1.711 1.00 . A A . 37 VAL CB 1 1
10 12684 1 1 37 VAL CG1 C 10.191 -31.279 2.325 1.00 . A A . 37 VAL CG1 1 1
10 12685 1 1 37 VAL CG2 C 7.737 -31.812 2.469 1.00 . A A . 37 VAL CG2 1 1
10 12686 1 1 37 VAL H H 9.745 -29.493 -0.105 1.00 . A A . 37 VAL H 1 1
10 12687 1 1 37 VAL HA H 7.382 -29.465 1.391 1.00 . A A . 37 VAL HA 1 1
10 12688 1 1 37 VAL HB H 8.850 -31.404 0.695 1.00 . A A . 37 VAL HB 1 1
10 12689 1 1 37 VAL HG11 H 10.189 -31.011 3.383 1.00 . A A . 37 VAL HG11 1 1
10 12690 1 1 37 VAL HG12 H 10.446 -32.334 2.228 1.00 . A A . 37 VAL HG12 1 1
10 12691 1 1 37 VAL HG13 H 10.939 -30.684 1.801 1.00 . A A . 37 VAL HG13 1 1
10 12692 1 1 37 VAL HG21 H 7.638 -31.423 3.483 1.00 . A A . 37 VAL HG21 1 1
10 12693 1 1 37 VAL HG22 H 6.782 -31.700 1.957 1.00 . A A . 37 VAL HG22 1 1
10 12694 1 1 37 VAL HG23 H 8.004 -32.868 2.509 1.00 . A A . 37 VAL HG23 1 1
10 12695 1 1 37 VAL N N 9.141 -28.921 0.466 1.00 . A A . 37 VAL N 1 1
10 12696 1 1 37 VAL O O 7.803 -28.788 3.815 1.00 . A A . 37 VAL O 1 1
10 12697 1 1 38 LYS C C 9.625 -26.004 4.288 1.00 . A A . 38 LYS C 1 1
10 12698 1 1 38 LYS CA C 10.305 -27.388 4.216 1.00 . A A . 38 LYS CA 1 1
10 12699 1 1 38 LYS CB C 11.834 -27.198 4.122 1.00 . A A . 38 LYS CB 1 1
10 12700 1 1 38 LYS CD C 14.091 -28.234 3.475 1.00 . A A . 38 LYS CD 1 1
10 12701 1 1 38 LYS CE C 14.863 -26.994 3.968 1.00 . A A . 38 LYS CE 1 1
10 12702 1 1 38 LYS CG C 12.699 -28.465 4.098 1.00 . A A . 38 LYS CG 1 1
10 12703 1 1 38 LYS H H 10.433 -28.269 2.262 1.00 . A A . 38 LYS H 1 1
10 12704 1 1 38 LYS HA H 10.058 -27.906 5.144 1.00 . A A . 38 LYS HA 1 1
10 12705 1 1 38 LYS HB2 H 12.028 -26.630 3.221 1.00 . A A . 38 LYS HB2 1 1
10 12706 1 1 38 LYS HB3 H 12.171 -26.598 4.969 1.00 . A A . 38 LYS HB3 1 1
10 12707 1 1 38 LYS HD2 H 14.693 -29.116 3.700 1.00 . A A . 38 LYS HD2 1 1
10 12708 1 1 38 LYS HD3 H 13.990 -28.187 2.389 1.00 . A A . 38 LYS HD3 1 1
10 12709 1 1 38 LYS HE2 H 14.566 -26.761 4.995 1.00 . A A . 38 LYS HE2 1 1
10 12710 1 1 38 LYS HE3 H 15.926 -27.251 3.976 1.00 . A A . 38 LYS HE3 1 1
10 12711 1 1 38 LYS HG2 H 12.815 -28.823 5.121 1.00 . A A . 38 LYS HG2 1 1
10 12712 1 1 38 LYS HG3 H 12.206 -29.248 3.522 1.00 . A A . 38 LYS HG3 1 1
10 12713 1 1 38 LYS HZ1 H 14.724 -26.051 2.092 1.00 . A A . 38 LYS HZ1 1 1
10 12714 1 1 38 LYS HZ2 H 13.722 -25.429 3.102 1.00 . A A . 38 LYS HZ2 1 1
10 12715 1 1 38 LYS HZ3 H 15.314 -25.054 3.268 1.00 . A A . 38 LYS HZ3 1 1
10 12716 1 1 38 LYS N N 9.843 -28.201 3.075 1.00 . A A . 38 LYS N 1 1
10 12717 1 1 38 LYS NZ N 14.672 -25.810 3.088 1.00 . A A . 38 LYS NZ 1 1
10 12718 1 1 38 LYS O O 10.226 -25.079 4.823 1.00 . A A . 38 LYS O 1 1
10 12719 1 1 39 ASN C C 7.676 -23.618 4.837 1.00 . A A . 39 ASN C 1 1
10 12720 1 1 39 ASN CA C 7.815 -24.480 3.545 1.00 . A A . 39 ASN CA 1 1
10 12721 1 1 39 ASN CB C 6.619 -24.591 2.582 1.00 . A A . 39 ASN CB 1 1
10 12722 1 1 39 ASN CG C 5.395 -25.313 3.057 1.00 . A A . 39 ASN CG 1 1
10 12723 1 1 39 ASN H H 7.962 -26.601 3.307 1.00 . A A . 39 ASN H 1 1
10 12724 1 1 39 ASN HA H 8.504 -23.892 2.952 1.00 . A A . 39 ASN HA 1 1
10 12725 1 1 39 ASN HB2 H 6.329 -23.602 2.238 1.00 . A A . 39 ASN HB2 1 1
10 12726 1 1 39 ASN HB3 H 6.934 -25.150 1.708 1.00 . A A . 39 ASN HB3 1 1
10 12727 1 1 39 ASN HD21 H 4.446 -23.601 3.294 1.00 . A A . 39 ASN HD21 1 1
10 12728 1 1 39 ASN HD22 H 3.496 -25.022 3.517 1.00 . A A . 39 ASN HD22 1 1
10 12729 1 1 39 ASN N N 8.435 -25.803 3.715 1.00 . A A . 39 ASN N 1 1
10 12730 1 1 39 ASN ND2 N 4.310 -24.584 3.128 1.00 . A A . 39 ASN ND2 1 1
10 12731 1 1 39 ASN O O 7.636 -22.392 4.746 1.00 . A A . 39 ASN O 1 1
10 12732 1 1 39 ASN OD1 O 5.366 -26.518 3.238 1.00 . A A . 39 ASN OD1 1 1
10 12733 1 1 40 ALA C C 9.166 -22.609 7.449 1.00 . A A . 40 ALA C 1 1
10 12734 1 1 40 ALA CA C 7.912 -23.520 7.327 1.00 . A A . 40 ALA CA 1 1
10 12735 1 1 40 ALA CB C 7.911 -24.577 8.438 1.00 . A A . 40 ALA CB 1 1
10 12736 1 1 40 ALA H H 7.744 -25.224 6.054 1.00 . A A . 40 ALA H 1 1
10 12737 1 1 40 ALA HA H 7.043 -22.875 7.469 1.00 . A A . 40 ALA HA 1 1
10 12738 1 1 40 ALA HB1 H 6.984 -25.150 8.415 1.00 . A A . 40 ALA HB1 1 1
10 12739 1 1 40 ALA HB2 H 8.759 -25.254 8.321 1.00 . A A . 40 ALA HB2 1 1
10 12740 1 1 40 ALA HB3 H 8.000 -24.083 9.407 1.00 . A A . 40 ALA HB3 1 1
10 12741 1 1 40 ALA N N 7.766 -24.216 6.033 1.00 . A A . 40 ALA N 1 1
10 12742 1 1 40 ALA O O 9.218 -21.723 8.298 1.00 . A A . 40 ALA O 1 1
10 12743 1 1 41 MET C C 10.951 -20.398 5.986 1.00 . A A . 41 MET C 1 1
10 12744 1 1 41 MET CA C 11.309 -21.855 6.366 1.00 . A A . 41 MET CA 1 1
10 12745 1 1 41 MET CB C 12.211 -22.438 5.260 1.00 . A A . 41 MET CB 1 1
10 12746 1 1 41 MET CE C 15.151 -21.983 6.458 1.00 . A A . 41 MET CE 1 1
10 12747 1 1 41 MET CG C 13.008 -23.674 5.692 1.00 . A A . 41 MET CG 1 1
10 12748 1 1 41 MET H H 10.071 -23.542 5.914 1.00 . A A . 41 MET H 1 1
10 12749 1 1 41 MET HA H 11.870 -21.807 7.301 1.00 . A A . 41 MET HA 1 1
10 12750 1 1 41 MET HB2 H 11.593 -22.700 4.400 1.00 . A A . 41 MET HB2 1 1
10 12751 1 1 41 MET HB3 H 12.919 -21.685 4.917 1.00 . A A . 41 MET HB3 1 1
10 12752 1 1 41 MET HE1 H 15.530 -22.132 5.447 1.00 . A A . 41 MET HE1 1 1
10 12753 1 1 41 MET HE2 H 14.491 -21.114 6.478 1.00 . A A . 41 MET HE2 1 1
10 12754 1 1 41 MET HE3 H 15.985 -21.803 7.135 1.00 . A A . 41 MET HE3 1 1
10 12755 1 1 41 MET HG2 H 12.312 -24.443 6.022 1.00 . A A . 41 MET HG2 1 1
10 12756 1 1 41 MET HG3 H 13.520 -24.050 4.810 1.00 . A A . 41 MET HG3 1 1
10 12757 1 1 41 MET N N 10.152 -22.757 6.551 1.00 . A A . 41 MET N 1 1
10 12758 1 1 41 MET O O 11.848 -19.568 5.834 1.00 . A A . 41 MET O 1 1
10 12759 1 1 41 MET SD S 14.245 -23.457 7.006 1.00 . A A . 41 MET SD 1 1
10 12760 1 1 42 THR C C 7.831 -18.451 6.008 1.00 . A A . 42 THR C 1 1
10 12761 1 1 42 THR CA C 9.121 -18.820 5.280 1.00 . A A . 42 THR CA 1 1
10 12762 1 1 42 THR CB C 8.831 -18.893 3.760 1.00 . A A . 42 THR CB 1 1
10 12763 1 1 42 THR CG2 C 10.115 -18.743 2.955 1.00 . A A . 42 THR CG2 1 1
10 12764 1 1 42 THR H H 8.985 -20.766 6.124 1.00 . A A . 42 THR H 1 1
10 12765 1 1 42 THR HA H 9.833 -18.014 5.460 1.00 . A A . 42 THR HA 1 1
10 12766 1 1 42 THR HB H 8.121 -18.107 3.459 1.00 . A A . 42 THR HB 1 1
10 12767 1 1 42 THR HG1 H 8.355 -20.779 4.057 1.00 . A A . 42 THR HG1 1 1
10 12768 1 1 42 THR HG21 H 10.513 -17.736 3.083 1.00 . A A . 42 THR HG21 1 1
10 12769 1 1 42 THR HG22 H 10.857 -19.473 3.276 1.00 . A A . 42 THR HG22 1 1
10 12770 1 1 42 THR HG23 H 9.892 -18.912 1.906 1.00 . A A . 42 THR HG23 1 1
10 12771 1 1 42 THR N N 9.665 -20.092 5.793 1.00 . A A . 42 THR N 1 1
10 12772 1 1 42 THR O O 7.300 -19.214 6.810 1.00 . A A . 42 THR O 1 1
10 12773 1 1 42 THR OG1 O 8.261 -20.120 3.346 1.00 . A A . 42 THR OG1 1 1
10 12774 1 1 43 GLU C C 4.790 -17.882 5.703 1.00 . A A . 43 GLU C 1 1
10 12775 1 1 43 GLU CA C 5.912 -16.908 6.129 1.00 . A A . 43 GLU CA 1 1
10 12776 1 1 43 GLU CB C 5.590 -15.476 5.677 1.00 . A A . 43 GLU CB 1 1
10 12777 1 1 43 GLU CD C 7.470 -14.713 4.131 1.00 . A A . 43 GLU CD 1 1
10 12778 1 1 43 GLU CG C 5.996 -15.129 4.236 1.00 . A A . 43 GLU CG 1 1
10 12779 1 1 43 GLU H H 7.746 -16.692 5.020 1.00 . A A . 43 GLU H 1 1
10 12780 1 1 43 GLU HA H 5.908 -16.919 7.219 1.00 . A A . 43 GLU HA 1 1
10 12781 1 1 43 GLU HB2 H 4.515 -15.329 5.769 1.00 . A A . 43 GLU HB2 1 1
10 12782 1 1 43 GLU HB3 H 6.078 -14.793 6.366 1.00 . A A . 43 GLU HB3 1 1
10 12783 1 1 43 GLU HG2 H 5.829 -16.016 3.622 1.00 . A A . 43 GLU HG2 1 1
10 12784 1 1 43 GLU HG3 H 5.358 -14.320 3.871 1.00 . A A . 43 GLU HG3 1 1
10 12785 1 1 43 GLU N N 7.259 -17.293 5.685 1.00 . A A . 43 GLU N 1 1
10 12786 1 1 43 GLU O O 3.661 -17.736 6.154 1.00 . A A . 43 GLU O 1 1
10 12787 1 1 43 GLU OE1 O 7.846 -13.691 4.737 1.00 . A A . 43 GLU OE1 1 1
10 12788 1 1 43 GLU OE2 O 8.229 -15.507 3.527 1.00 . A A . 43 GLU OE2 1 1
10 12789 1 1 44 THR C C 3.682 -20.953 5.318 1.00 . A A . 44 THR C 1 1
10 12790 1 1 44 THR CA C 4.254 -19.949 4.303 1.00 . A A . 44 THR CA 1 1
10 12791 1 1 44 THR CB C 5.057 -20.661 3.212 1.00 . A A . 44 THR CB 1 1
10 12792 1 1 44 THR CG2 C 4.171 -21.385 2.228 1.00 . A A . 44 THR CG2 1 1
10 12793 1 1 44 THR H H 5.969 -18.737 4.383 1.00 . A A . 44 THR H 1 1
10 12794 1 1 44 THR HA H 3.382 -19.509 3.833 1.00 . A A . 44 THR HA 1 1
10 12795 1 1 44 THR HB H 5.745 -21.366 3.666 1.00 . A A . 44 THR HB 1 1
10 12796 1 1 44 THR HG1 H 6.738 -19.940 2.594 1.00 . A A . 44 THR HG1 1 1
10 12797 1 1 44 THR HG21 H 3.547 -22.110 2.737 1.00 . A A . 44 THR HG21 1 1
10 12798 1 1 44 THR HG22 H 3.527 -20.681 1.719 1.00 . A A . 44 THR HG22 1 1
10 12799 1 1 44 THR HG23 H 4.824 -21.872 1.510 1.00 . A A . 44 THR HG23 1 1
10 12800 1 1 44 THR N N 5.081 -18.854 4.843 1.00 . A A . 44 THR N 1 1
10 12801 1 1 44 THR O O 3.914 -22.159 5.242 1.00 . A A . 44 THR O 1 1
10 12802 1 1 44 THR OG1 O 5.791 -19.761 2.415 1.00 . A A . 44 THR OG1 1 1
10 12803 1 1 45 LEU C C 1.218 -22.328 6.949 1.00 . A A . 45 LEU C 1 1
10 12804 1 1 45 LEU CA C 2.219 -21.198 7.348 1.00 . A A . 45 LEU CA 1 1
10 12805 1 1 45 LEU CB C 1.497 -20.235 8.328 1.00 . A A . 45 LEU CB 1 1
10 12806 1 1 45 LEU CD1 C 0.958 -17.946 7.399 1.00 . A A . 45 LEU CD1 1 1
10 12807 1 1 45 LEU CD2 C 1.550 -18.231 9.819 1.00 . A A . 45 LEU CD2 1 1
10 12808 1 1 45 LEU CG C 1.830 -18.737 8.403 1.00 . A A . 45 LEU CG 1 1
10 12809 1 1 45 LEU H H 2.841 -19.434 6.255 1.00 . A A . 45 LEU H 1 1
10 12810 1 1 45 LEU HA H 3.022 -21.683 7.900 1.00 . A A . 45 LEU HA 1 1
10 12811 1 1 45 LEU HB2 H 0.439 -20.263 8.106 1.00 . A A . 45 LEU HB2 1 1
10 12812 1 1 45 LEU HB3 H 1.621 -20.667 9.318 1.00 . A A . 45 LEU HB3 1 1
10 12813 1 1 45 LEU HD11 H -0.101 -18.050 7.628 1.00 . A A . 45 LEU HD11 1 1
10 12814 1 1 45 LEU HD12 H 1.243 -16.896 7.407 1.00 . A A . 45 LEU HD12 1 1
10 12815 1 1 45 LEU HD13 H 1.112 -18.313 6.380 1.00 . A A . 45 LEU HD13 1 1
10 12816 1 1 45 LEU HD21 H 0.588 -18.603 10.160 1.00 . A A . 45 LEU HD21 1 1
10 12817 1 1 45 LEU HD22 H 2.319 -18.621 10.487 1.00 . A A . 45 LEU HD22 1 1
10 12818 1 1 45 LEU HD23 H 1.590 -17.144 9.844 1.00 . A A . 45 LEU HD23 1 1
10 12819 1 1 45 LEU HG H 2.889 -18.587 8.227 1.00 . A A . 45 LEU HG 1 1
10 12820 1 1 45 LEU N N 2.882 -20.452 6.255 1.00 . A A . 45 LEU N 1 1
10 12821 1 1 45 LEU O O 0.483 -22.812 7.805 1.00 . A A . 45 LEU O 1 1
10 12822 1 1 46 LEU C C 0.426 -24.056 3.677 1.00 . A A . 46 LEU C 1 1
10 12823 1 1 46 LEU CA C 0.037 -23.553 5.091 1.00 . A A . 46 LEU CA 1 1
10 12824 1 1 46 LEU CB C -1.316 -22.788 5.115 1.00 . A A . 46 LEU CB 1 1
10 12825 1 1 46 LEU CD1 C -1.836 -20.565 6.240 1.00 . A A . 46 LEU CD1 1 1
10 12826 1 1 46 LEU CD2 C -0.239 -20.482 4.293 1.00 . A A . 46 LEU CD2 1 1
10 12827 1 1 46 LEU CG C -1.405 -21.241 4.941 1.00 . A A . 46 LEU CG 1 1
10 12828 1 1 46 LEU H H 1.812 -22.375 5.036 1.00 . A A . 46 LEU H 1 1
10 12829 1 1 46 LEU HA H -0.071 -24.442 5.713 1.00 . A A . 46 LEU HA 1 1
10 12830 1 1 46 LEU HB2 H -1.980 -23.248 4.388 1.00 . A A . 46 LEU HB2 1 1
10 12831 1 1 46 LEU HB3 H -1.771 -23.024 6.075 1.00 . A A . 46 LEU HB3 1 1
10 12832 1 1 46 LEU HD11 H -1.257 -20.957 7.070 1.00 . A A . 46 LEU HD11 1 1
10 12833 1 1 46 LEU HD12 H -1.713 -19.486 6.170 1.00 . A A . 46 LEU HD12 1 1
10 12834 1 1 46 LEU HD13 H -2.883 -20.800 6.431 1.00 . A A . 46 LEU HD13 1 1
10 12835 1 1 46 LEU HD21 H 0.520 -20.244 5.031 1.00 . A A . 46 LEU HD21 1 1
10 12836 1 1 46 LEU HD22 H 0.207 -21.071 3.492 1.00 . A A . 46 LEU HD22 1 1
10 12837 1 1 46 LEU HD23 H -0.607 -19.543 3.884 1.00 . A A . 46 LEU HD23 1 1
10 12838 1 1 46 LEU HG H -2.238 -21.052 4.284 1.00 . A A . 46 LEU HG 1 1
10 12839 1 1 46 LEU N N 1.098 -22.705 5.672 1.00 . A A . 46 LEU N 1 1
10 12840 1 1 46 LEU O O 1.520 -23.745 3.234 1.00 . A A . 46 LEU O 1 1
10 12841 1 1 47 VAL C C -1.357 -25.355 0.656 1.00 . A A . 47 VAL C 1 1
10 12842 1 1 47 VAL CA C -0.116 -25.321 1.573 1.00 . A A . 47 VAL CA 1 1
10 12843 1 1 47 VAL CB C 0.535 -26.720 1.602 1.00 . A A . 47 VAL CB 1 1
10 12844 1 1 47 VAL CG1 C 0.922 -27.150 0.185 1.00 . A A . 47 VAL CG1 1 1
10 12845 1 1 47 VAL CG2 C 1.812 -26.782 2.433 1.00 . A A . 47 VAL CG2 1 1
10 12846 1 1 47 VAL H H -1.283 -25.090 3.350 1.00 . A A . 47 VAL H 1 1
10 12847 1 1 47 VAL HA H 0.604 -24.661 1.107 1.00 . A A . 47 VAL HA 1 1
10 12848 1 1 47 VAL HB H -0.169 -27.434 2.018 1.00 . A A . 47 VAL HB 1 1
10 12849 1 1 47 VAL HG11 H 1.527 -26.372 -0.284 1.00 . A A . 47 VAL HG11 1 1
10 12850 1 1 47 VAL HG12 H 1.482 -28.085 0.220 1.00 . A A . 47 VAL HG12 1 1
10 12851 1 1 47 VAL HG13 H 0.024 -27.312 -0.396 1.00 . A A . 47 VAL HG13 1 1
10 12852 1 1 47 VAL HG21 H 2.565 -26.125 2.004 1.00 . A A . 47 VAL HG21 1 1
10 12853 1 1 47 VAL HG22 H 1.602 -26.506 3.465 1.00 . A A . 47 VAL HG22 1 1
10 12854 1 1 47 VAL HG23 H 2.187 -27.803 2.440 1.00 . A A . 47 VAL HG23 1 1
10 12855 1 1 47 VAL N N -0.403 -24.830 2.950 1.00 . A A . 47 VAL N 1 1
10 12856 1 1 47 VAL O O -2.347 -26.022 0.968 1.00 . A A . 47 VAL O 1 1
10 12857 1 1 48 GLN C C -2.605 -26.147 -2.004 1.00 . A A . 48 GLN C 1 1
10 12858 1 1 48 GLN CA C -2.376 -24.721 -1.518 1.00 . A A . 48 GLN CA 1 1
10 12859 1 1 48 GLN CB C -2.055 -23.851 -2.741 1.00 . A A . 48 GLN CB 1 1
10 12860 1 1 48 GLN CD C -2.194 -21.431 -3.614 1.00 . A A . 48 GLN CD 1 1
10 12861 1 1 48 GLN CG C -2.322 -22.386 -2.421 1.00 . A A . 48 GLN CG 1 1
10 12862 1 1 48 GLN H H -0.536 -24.046 -0.677 1.00 . A A . 48 GLN H 1 1
10 12863 1 1 48 GLN HA H -3.304 -24.352 -1.079 1.00 . A A . 48 GLN HA 1 1
10 12864 1 1 48 GLN HB2 H -1.016 -23.989 -3.054 1.00 . A A . 48 GLN HB2 1 1
10 12865 1 1 48 GLN HB3 H -2.718 -24.144 -3.556 1.00 . A A . 48 GLN HB3 1 1
10 12866 1 1 48 GLN HE21 H -1.844 -22.849 -5.017 1.00 . A A . 48 GLN HE21 1 1
10 12867 1 1 48 GLN HE22 H -1.954 -21.173 -5.538 1.00 . A A . 48 GLN HE22 1 1
10 12868 1 1 48 GLN HG2 H -3.327 -22.292 -2.016 1.00 . A A . 48 GLN HG2 1 1
10 12869 1 1 48 GLN HG3 H -1.626 -22.114 -1.637 1.00 . A A . 48 GLN HG3 1 1
10 12870 1 1 48 GLN N N -1.310 -24.668 -0.502 1.00 . A A . 48 GLN N 1 1
10 12871 1 1 48 GLN NE2 N -1.893 -21.870 -4.817 1.00 . A A . 48 GLN NE2 1 1
10 12872 1 1 48 GLN O O -3.711 -26.662 -1.887 1.00 . A A . 48 GLN O 1 1
10 12873 1 1 48 GLN OE1 O -2.338 -20.230 -3.488 1.00 . A A . 48 GLN OE1 1 1
10 12874 1 1 49 ASN C C -1.920 -29.247 -1.960 1.00 . A A . 49 ASN C 1 1
10 12875 1 1 49 ASN CA C -1.542 -28.158 -2.990 1.00 . A A . 49 ASN CA 1 1
10 12876 1 1 49 ASN CB C -0.168 -28.414 -3.643 1.00 . A A . 49 ASN CB 1 1
10 12877 1 1 49 ASN CG C -0.244 -29.506 -4.693 1.00 . A A . 49 ASN CG 1 1
10 12878 1 1 49 ASN H H -0.664 -26.293 -2.504 1.00 . A A . 49 ASN H 1 1
10 12879 1 1 49 ASN HA H -2.309 -28.202 -3.768 1.00 . A A . 49 ASN HA 1 1
10 12880 1 1 49 ASN HB2 H 0.179 -27.520 -4.160 1.00 . A A . 49 ASN HB2 1 1
10 12881 1 1 49 ASN HB3 H 0.563 -28.681 -2.880 1.00 . A A . 49 ASN HB3 1 1
10 12882 1 1 49 ASN HD21 H 1.428 -30.436 -4.031 1.00 . A A . 49 ASN HD21 1 1
10 12883 1 1 49 ASN HD22 H 0.586 -31.148 -5.399 1.00 . A A . 49 ASN HD22 1 1
10 12884 1 1 49 ASN N N -1.533 -26.798 -2.458 1.00 . A A . 49 ASN N 1 1
10 12885 1 1 49 ASN ND2 N 0.671 -30.443 -4.690 1.00 . A A . 49 ASN ND2 1 1
10 12886 1 1 49 ASN O O -1.976 -30.414 -2.320 1.00 . A A . 49 ASN O 1 1
10 12887 1 1 49 ASN OD1 O -1.105 -29.494 -5.552 1.00 . A A . 49 ASN OD1 1 1
10 12888 1 1 50 ALA C C -4.112 -30.330 -0.092 1.00 . A A . 50 ALA C 1 1
10 12889 1 1 50 ALA CA C -2.700 -29.848 0.284 1.00 . A A . 50 ALA CA 1 1
10 12890 1 1 50 ALA CB C -2.665 -29.231 1.688 1.00 . A A . 50 ALA CB 1 1
10 12891 1 1 50 ALA H H -2.178 -27.917 -0.450 1.00 . A A . 50 ALA H 1 1
10 12892 1 1 50 ALA HA H -2.053 -30.729 0.282 1.00 . A A . 50 ALA HA 1 1
10 12893 1 1 50 ALA HB1 H -1.640 -28.989 1.949 1.00 . A A . 50 ALA HB1 1 1
10 12894 1 1 50 ALA HB2 H -3.274 -28.333 1.733 1.00 . A A . 50 ALA HB2 1 1
10 12895 1 1 50 ALA HB3 H -3.035 -29.951 2.418 1.00 . A A . 50 ALA HB3 1 1
10 12896 1 1 50 ALA N N -2.181 -28.894 -0.690 1.00 . A A . 50 ALA N 1 1
10 12897 1 1 50 ALA O O -4.848 -29.685 -0.842 1.00 . A A . 50 ALA O 1 1
10 12898 1 1 51 ASN C C -6.751 -32.014 1.434 1.00 . A A . 51 ASN C 1 1
10 12899 1 1 51 ASN CA C -5.699 -32.202 0.318 1.00 . A A . 51 ASN CA 1 1
10 12900 1 1 51 ASN CB C -5.214 -33.654 0.060 1.00 . A A . 51 ASN CB 1 1
10 12901 1 1 51 ASN CG C -3.913 -34.082 0.726 1.00 . A A . 51 ASN CG 1 1
10 12902 1 1 51 ASN H H -3.909 -31.733 1.292 1.00 . A A . 51 ASN H 1 1
10 12903 1 1 51 ASN HA H -6.160 -31.848 -0.605 1.00 . A A . 51 ASN HA 1 1
10 12904 1 1 51 ASN HB2 H -5.994 -34.362 0.320 1.00 . A A . 51 ASN HB2 1 1
10 12905 1 1 51 ASN HB3 H -5.021 -33.777 -1.000 1.00 . A A . 51 ASN HB3 1 1
10 12906 1 1 51 ASN HD21 H -4.807 -35.427 1.947 1.00 . A A . 51 ASN HD21 1 1
10 12907 1 1 51 ASN HD22 H -3.033 -35.419 1.863 1.00 . A A . 51 ASN HD22 1 1
10 12908 1 1 51 ASN N N -4.537 -31.374 0.595 1.00 . A A . 51 ASN N 1 1
10 12909 1 1 51 ASN ND2 N -3.929 -35.080 1.555 1.00 . A A . 51 ASN ND2 1 1
10 12910 1 1 51 ASN O O -6.415 -31.506 2.515 1.00 . A A . 51 ASN O 1 1
10 12911 1 1 51 ASN OD1 O -2.852 -33.520 0.500 1.00 . A A . 51 ASN OD1 1 1
10 12912 1 1 52 PRO C C -9.055 -32.439 3.475 1.00 . A A . 52 PRO C 1 1
10 12913 1 1 52 PRO CA C -9.147 -31.897 2.047 1.00 . A A . 52 PRO CA 1 1
10 12914 1 1 52 PRO CB C -10.434 -32.344 1.342 1.00 . A A . 52 PRO CB 1 1
10 12915 1 1 52 PRO CD C -8.568 -32.974 -0.013 1.00 . A A . 52 PRO CD 1 1
10 12916 1 1 52 PRO CG C -9.973 -33.429 0.372 1.00 . A A . 52 PRO CG 1 1
10 12917 1 1 52 PRO HA H -9.163 -30.810 2.118 1.00 . A A . 52 PRO HA 1 1
10 12918 1 1 52 PRO HB2 H -11.184 -32.722 2.041 1.00 . A A . 52 PRO HB2 1 1
10 12919 1 1 52 PRO HB3 H -10.840 -31.506 0.775 1.00 . A A . 52 PRO HB3 1 1
10 12920 1 1 52 PRO HD2 H -7.974 -33.840 -0.293 1.00 . A A . 52 PRO HD2 1 1
10 12921 1 1 52 PRO HD3 H -8.624 -32.271 -0.844 1.00 . A A . 52 PRO HD3 1 1
10 12922 1 1 52 PRO HG2 H -9.917 -34.387 0.893 1.00 . A A . 52 PRO HG2 1 1
10 12923 1 1 52 PRO HG3 H -10.628 -33.504 -0.498 1.00 . A A . 52 PRO HG3 1 1
10 12924 1 1 52 PRO N N -8.044 -32.296 1.165 1.00 . A A . 52 PRO N 1 1
10 12925 1 1 52 PRO O O -9.473 -31.753 4.407 1.00 . A A . 52 PRO O 1 1
10 12926 1 1 53 ASP C C -7.288 -33.357 5.827 1.00 . A A . 53 ASP C 1 1
10 12927 1 1 53 ASP CA C -8.159 -34.257 4.928 1.00 . A A . 53 ASP CA 1 1
10 12928 1 1 53 ASP CB C -7.529 -35.636 4.651 1.00 . A A . 53 ASP CB 1 1
10 12929 1 1 53 ASP CG C -6.382 -35.542 3.644 1.00 . A A . 53 ASP CG 1 1
10 12930 1 1 53 ASP H H -8.099 -34.092 2.823 1.00 . A A . 53 ASP H 1 1
10 12931 1 1 53 ASP HA H -9.092 -34.426 5.468 1.00 . A A . 53 ASP HA 1 1
10 12932 1 1 53 ASP HB2 H -7.170 -36.067 5.587 1.00 . A A . 53 ASP HB2 1 1
10 12933 1 1 53 ASP HB3 H -8.296 -36.300 4.248 1.00 . A A . 53 ASP HB3 1 1
10 12934 1 1 53 ASP N N -8.469 -33.622 3.645 1.00 . A A . 53 ASP N 1 1
10 12935 1 1 53 ASP O O -7.818 -32.778 6.778 1.00 . A A . 53 ASP O 1 1
10 12936 1 1 53 ASP OD1 O -6.669 -35.438 2.429 1.00 . A A . 53 ASP OD1 1 1
10 12937 1 1 53 ASP OD2 O -5.225 -35.403 4.086 1.00 . A A . 53 ASP OD2 1 1
10 12938 1 1 54 CYS C C -5.665 -30.868 6.481 1.00 . A A . 54 CYS C 1 1
10 12939 1 1 54 CYS CA C -5.128 -32.296 6.338 1.00 . A A . 54 CYS CA 1 1
10 12940 1 1 54 CYS CB C -3.701 -32.271 5.791 1.00 . A A . 54 CYS CB 1 1
10 12941 1 1 54 CYS H H -5.574 -33.733 4.799 1.00 . A A . 54 CYS H 1 1
10 12942 1 1 54 CYS HA H -5.086 -32.737 7.328 1.00 . A A . 54 CYS HA 1 1
10 12943 1 1 54 CYS HB2 H -3.575 -33.052 5.040 1.00 . A A . 54 CYS HB2 1 1
10 12944 1 1 54 CYS HB3 H -3.489 -31.287 5.358 1.00 . A A . 54 CYS HB3 1 1
10 12945 1 1 54 CYS HG H -1.598 -31.664 6.873 1.00 . A A . 54 CYS HG 1 1
10 12946 1 1 54 CYS N N -5.999 -33.143 5.515 1.00 . A A . 54 CYS N 1 1
10 12947 1 1 54 CYS O O -5.641 -30.290 7.562 1.00 . A A . 54 CYS O 1 1
10 12948 1 1 54 CYS SG S -2.533 -32.594 7.147 1.00 . A A . 54 CYS SG 1 1
10 12949 1 1 55 LYS C C -7.988 -28.970 6.573 1.00 . A A . 55 LYS C 1 1
10 12950 1 1 55 LYS CA C -6.909 -28.995 5.494 1.00 . A A . 55 LYS CA 1 1
10 12951 1 1 55 LYS CB C -7.512 -28.688 4.129 1.00 . A A . 55 LYS CB 1 1
10 12952 1 1 55 LYS CD C -6.869 -28.396 1.675 1.00 . A A . 55 LYS CD 1 1
10 12953 1 1 55 LYS CE C -6.628 -27.218 0.715 1.00 . A A . 55 LYS CE 1 1
10 12954 1 1 55 LYS CG C -6.476 -28.121 3.136 1.00 . A A . 55 LYS CG 1 1
10 12955 1 1 55 LYS H H -6.274 -30.833 4.560 1.00 . A A . 55 LYS H 1 1
10 12956 1 1 55 LYS HA H -6.202 -28.217 5.792 1.00 . A A . 55 LYS HA 1 1
10 12957 1 1 55 LYS HB2 H -7.949 -29.619 3.772 1.00 . A A . 55 LYS HB2 1 1
10 12958 1 1 55 LYS HB3 H -8.319 -27.967 4.260 1.00 . A A . 55 LYS HB3 1 1
10 12959 1 1 55 LYS HD2 H -6.317 -29.277 1.333 1.00 . A A . 55 LYS HD2 1 1
10 12960 1 1 55 LYS HD3 H -7.933 -28.636 1.631 1.00 . A A . 55 LYS HD3 1 1
10 12961 1 1 55 LYS HE2 H -7.264 -27.373 -0.163 1.00 . A A . 55 LYS HE2 1 1
10 12962 1 1 55 LYS HE3 H -6.931 -26.281 1.190 1.00 . A A . 55 LYS HE3 1 1
10 12963 1 1 55 LYS HG2 H -6.387 -27.047 3.307 1.00 . A A . 55 LYS HG2 1 1
10 12964 1 1 55 LYS HG3 H -5.499 -28.574 3.315 1.00 . A A . 55 LYS HG3 1 1
10 12965 1 1 55 LYS HZ1 H -4.548 -26.932 0.973 1.00 . A A . 55 LYS HZ1 1 1
10 12966 1 1 55 LYS HZ2 H -4.964 -28.020 -0.192 1.00 . A A . 55 LYS HZ2 1 1
10 12967 1 1 55 LYS HZ3 H -5.108 -26.468 -0.507 1.00 . A A . 55 LYS HZ3 1 1
10 12968 1 1 55 LYS N N -6.229 -30.294 5.417 1.00 . A A . 55 LYS N 1 1
10 12969 1 1 55 LYS NZ N -5.226 -27.140 0.251 1.00 . A A . 55 LYS NZ 1 1
10 12970 1 1 55 LYS O O -7.972 -28.056 7.386 1.00 . A A . 55 LYS O 1 1
10 12971 1 1 56 THR C C -9.341 -30.377 9.037 1.00 . A A . 56 THR C 1 1
10 12972 1 1 56 THR CA C -9.927 -30.071 7.650 1.00 . A A . 56 THR CA 1 1
10 12973 1 1 56 THR CB C -10.977 -31.121 7.242 1.00 . A A . 56 THR CB 1 1
10 12974 1 1 56 THR CG2 C -12.220 -31.148 8.130 1.00 . A A . 56 THR CG2 1 1
10 12975 1 1 56 THR H H -8.832 -30.691 5.924 1.00 . A A . 56 THR H 1 1
10 12976 1 1 56 THR HA H -10.433 -29.115 7.721 1.00 . A A . 56 THR HA 1 1
10 12977 1 1 56 THR HB H -10.522 -32.113 7.238 1.00 . A A . 56 THR HB 1 1
10 12978 1 1 56 THR HG1 H -10.801 -31.244 5.334 1.00 . A A . 56 THR HG1 1 1
10 12979 1 1 56 THR HG21 H -11.964 -31.522 9.121 1.00 . A A . 56 THR HG21 1 1
10 12980 1 1 56 THR HG22 H -12.637 -30.145 8.218 1.00 . A A . 56 THR HG22 1 1
10 12981 1 1 56 THR HG23 H -12.967 -31.813 7.695 1.00 . A A . 56 THR HG23 1 1
10 12982 1 1 56 THR N N -8.886 -29.953 6.612 1.00 . A A . 56 THR N 1 1
10 12983 1 1 56 THR O O -9.984 -30.117 10.051 1.00 . A A . 56 THR O 1 1
10 12984 1 1 56 THR OG1 O -11.441 -30.833 5.942 1.00 . A A . 56 THR OG1 1 1
10 12985 1 1 57 ILE C C -6.755 -29.948 10.955 1.00 . A A . 57 ILE C 1 1
10 12986 1 1 57 ILE CA C -7.392 -31.189 10.336 1.00 . A A . 57 ILE CA 1 1
10 12987 1 1 57 ILE CB C -6.385 -32.329 10.087 1.00 . A A . 57 ILE CB 1 1
10 12988 1 1 57 ILE CD1 C -6.427 -34.714 9.233 1.00 . A A . 57 ILE CD1 1 1
10 12989 1 1 57 ILE CG1 C -7.175 -33.652 10.030 1.00 . A A . 57 ILE CG1 1 1
10 12990 1 1 57 ILE CG2 C -5.219 -32.423 11.088 1.00 . A A . 57 ILE CG2 1 1
10 12991 1 1 57 ILE H H -7.638 -31.014 8.186 1.00 . A A . 57 ILE H 1 1
10 12992 1 1 57 ILE HA H -8.119 -31.546 11.068 1.00 . A A . 57 ILE HA 1 1
10 12993 1 1 57 ILE HB H -5.935 -32.157 9.120 1.00 . A A . 57 ILE HB 1 1
10 12994 1 1 57 ILE HD11 H -6.230 -34.322 8.239 1.00 . A A . 57 ILE HD11 1 1
10 12995 1 1 57 ILE HD12 H -5.485 -34.958 9.719 1.00 . A A . 57 ILE HD12 1 1
10 12996 1 1 57 ILE HD13 H -7.046 -35.605 9.153 1.00 . A A . 57 ILE HD13 1 1
10 12997 1 1 57 ILE HG12 H -7.371 -34.015 11.040 1.00 . A A . 57 ILE HG12 1 1
10 12998 1 1 57 ILE HG13 H -8.134 -33.496 9.535 1.00 . A A . 57 ILE HG13 1 1
10 12999 1 1 57 ILE HG21 H -5.600 -32.539 12.101 1.00 . A A . 57 ILE HG21 1 1
10 13000 1 1 57 ILE HG22 H -4.580 -33.269 10.834 1.00 . A A . 57 ILE HG22 1 1
10 13001 1 1 57 ILE HG23 H -4.584 -31.540 11.026 1.00 . A A . 57 ILE HG23 1 1
10 13002 1 1 57 ILE N N -8.100 -30.864 9.084 1.00 . A A . 57 ILE N 1 1
10 13003 1 1 57 ILE O O -7.179 -29.551 12.039 1.00 . A A . 57 ILE O 1 1
10 13004 1 1 58 LEU C C -6.125 -26.956 11.142 1.00 . A A . 58 LEU C 1 1
10 13005 1 1 58 LEU CA C -5.154 -28.100 10.894 1.00 . A A . 58 LEU CA 1 1
10 13006 1 1 58 LEU CB C -3.980 -27.567 10.082 1.00 . A A . 58 LEU CB 1 1
10 13007 1 1 58 LEU CD1 C -3.039 -29.446 8.683 1.00 . A A . 58 LEU CD1 1 1
10 13008 1 1 58 LEU CD2 C -1.508 -27.889 9.908 1.00 . A A . 58 LEU CD2 1 1
10 13009 1 1 58 LEU CG C -2.860 -28.597 9.930 1.00 . A A . 58 LEU CG 1 1
10 13010 1 1 58 LEU H H -5.453 -29.619 9.401 1.00 . A A . 58 LEU H 1 1
10 13011 1 1 58 LEU HA H -4.786 -28.415 11.873 1.00 . A A . 58 LEU HA 1 1
10 13012 1 1 58 LEU HB2 H -4.322 -27.210 9.110 1.00 . A A . 58 LEU HB2 1 1
10 13013 1 1 58 LEU HB3 H -3.596 -26.705 10.630 1.00 . A A . 58 LEU HB3 1 1
10 13014 1 1 58 LEU HD11 H -3.489 -28.853 7.887 1.00 . A A . 58 LEU HD11 1 1
10 13015 1 1 58 LEU HD12 H -2.098 -29.900 8.363 1.00 . A A . 58 LEU HD12 1 1
10 13016 1 1 58 LEU HD13 H -3.712 -30.256 8.946 1.00 . A A . 58 LEU HD13 1 1
10 13017 1 1 58 LEU HD21 H -1.622 -26.833 9.718 1.00 . A A . 58 LEU HD21 1 1
10 13018 1 1 58 LEU HD22 H -1.059 -28.001 10.895 1.00 . A A . 58 LEU HD22 1 1
10 13019 1 1 58 LEU HD23 H -0.849 -28.321 9.147 1.00 . A A . 58 LEU HD23 1 1
10 13020 1 1 58 LEU HG H -2.898 -29.278 10.777 1.00 . A A . 58 LEU HG 1 1
10 13021 1 1 58 LEU N N -5.796 -29.279 10.295 1.00 . A A . 58 LEU N 1 1
10 13022 1 1 58 LEU O O -5.859 -26.125 12.007 1.00 . A A . 58 LEU O 1 1
10 13023 1 1 59 LYS C C -8.803 -26.159 12.318 1.00 . A A . 59 LYS C 1 1
10 13024 1 1 59 LYS CA C -8.416 -26.110 10.822 1.00 . A A . 59 LYS CA 1 1
10 13025 1 1 59 LYS CB C -9.629 -26.398 9.940 1.00 . A A . 59 LYS CB 1 1
10 13026 1 1 59 LYS CD C -9.804 -24.241 8.506 1.00 . A A . 59 LYS CD 1 1
10 13027 1 1 59 LYS CE C -11.304 -23.954 8.422 1.00 . A A . 59 LYS CE 1 1
10 13028 1 1 59 LYS CG C -9.448 -25.733 8.568 1.00 . A A . 59 LYS CG 1 1
10 13029 1 1 59 LYS H H -7.304 -27.636 9.671 1.00 . A A . 59 LYS H 1 1
10 13030 1 1 59 LYS HA H -8.089 -25.100 10.633 1.00 . A A . 59 LYS HA 1 1
10 13031 1 1 59 LYS HB2 H -9.715 -27.481 9.846 1.00 . A A . 59 LYS HB2 1 1
10 13032 1 1 59 LYS HB3 H -10.536 -26.020 10.413 1.00 . A A . 59 LYS HB3 1 1
10 13033 1 1 59 LYS HD2 H -9.396 -23.728 9.376 1.00 . A A . 59 LYS HD2 1 1
10 13034 1 1 59 LYS HD3 H -9.326 -23.833 7.618 1.00 . A A . 59 LYS HD3 1 1
10 13035 1 1 59 LYS HE2 H -11.741 -24.578 7.638 1.00 . A A . 59 LYS HE2 1 1
10 13036 1 1 59 LYS HE3 H -11.765 -24.202 9.383 1.00 . A A . 59 LYS HE3 1 1
10 13037 1 1 59 LYS HG2 H -8.398 -25.808 8.295 1.00 . A A . 59 LYS HG2 1 1
10 13038 1 1 59 LYS HG3 H -10.025 -26.284 7.829 1.00 . A A . 59 LYS HG3 1 1
10 13039 1 1 59 LYS HZ1 H -11.189 -21.942 8.883 1.00 . A A . 59 LYS HZ1 1 1
10 13040 1 1 59 LYS HZ2 H -11.023 -22.256 7.264 1.00 . A A . 59 LYS HZ2 1 1
10 13041 1 1 59 LYS HZ3 H -12.502 -22.300 7.984 1.00 . A A . 59 LYS HZ3 1 1
10 13042 1 1 59 LYS N N -7.272 -26.979 10.457 1.00 . A A . 59 LYS N 1 1
10 13043 1 1 59 LYS NZ N -11.528 -22.524 8.107 1.00 . A A . 59 LYS NZ 1 1
10 13044 1 1 59 LYS O O -9.375 -25.216 12.849 1.00 . A A . 59 LYS O 1 1
10 13045 1 1 60 ALA C C -7.166 -27.932 15.067 1.00 . A A . 60 ALA C 1 1
10 13046 1 1 60 ALA CA C -8.509 -27.442 14.450 1.00 . A A . 60 ALA CA 1 1
10 13047 1 1 60 ALA CB C -9.675 -28.394 14.750 1.00 . A A . 60 ALA CB 1 1
10 13048 1 1 60 ALA H H -8.157 -28.031 12.425 1.00 . A A . 60 ALA H 1 1
10 13049 1 1 60 ALA HA H -8.730 -26.483 14.921 1.00 . A A . 60 ALA HA 1 1
10 13050 1 1 60 ALA HB1 H -10.599 -27.987 14.335 1.00 . A A . 60 ALA HB1 1 1
10 13051 1 1 60 ALA HB2 H -9.481 -29.372 14.307 1.00 . A A . 60 ALA HB2 1 1
10 13052 1 1 60 ALA HB3 H -9.794 -28.505 15.828 1.00 . A A . 60 ALA HB3 1 1
10 13053 1 1 60 ALA N N -8.455 -27.250 12.995 1.00 . A A . 60 ALA N 1 1
10 13054 1 1 60 ALA O O -7.118 -28.307 16.240 1.00 . A A . 60 ALA O 1 1
10 13055 1 1 61 LEU C C -3.557 -27.659 14.142 1.00 . A A . 61 LEU C 1 1
10 13056 1 1 61 LEU CA C -4.755 -28.498 14.656 1.00 . A A . 61 LEU CA 1 1
10 13057 1 1 61 LEU CB C -4.706 -29.967 14.186 1.00 . A A . 61 LEU CB 1 1
10 13058 1 1 61 LEU CD1 C -4.269 -32.371 14.767 1.00 . A A . 61 LEU CD1 1 1
10 13059 1 1 61 LEU CD2 C -2.750 -30.662 15.688 1.00 . A A . 61 LEU CD2 1 1
10 13060 1 1 61 LEU CG C -4.197 -30.932 15.270 1.00 . A A . 61 LEU CG 1 1
10 13061 1 1 61 LEU H H -6.197 -27.698 13.323 1.00 . A A . 61 LEU H 1 1
10 13062 1 1 61 LEU HA H -4.692 -28.482 15.745 1.00 . A A . 61 LEU HA 1 1
10 13063 1 1 61 LEU HB2 H -5.704 -30.280 13.895 1.00 . A A . 61 LEU HB2 1 1
10 13064 1 1 61 LEU HB3 H -4.103 -30.056 13.286 1.00 . A A . 61 LEU HB3 1 1
10 13065 1 1 61 LEU HD11 H -3.638 -32.494 13.886 1.00 . A A . 61 LEU HD11 1 1
10 13066 1 1 61 LEU HD12 H -3.931 -33.054 15.546 1.00 . A A . 61 LEU HD12 1 1
10 13067 1 1 61 LEU HD13 H -5.301 -32.617 14.516 1.00 . A A . 61 LEU HD13 1 1
10 13068 1 1 61 LEU HD21 H -2.102 -30.697 14.811 1.00 . A A . 61 LEU HD21 1 1
10 13069 1 1 61 LEU HD22 H -2.671 -29.684 16.156 1.00 . A A . 61 LEU HD22 1 1
10 13070 1 1 61 LEU HD23 H -2.424 -31.416 16.403 1.00 . A A . 61 LEU HD23 1 1
10 13071 1 1 61 LEU HG H -4.835 -30.847 16.151 1.00 . A A . 61 LEU HG 1 1
10 13072 1 1 61 LEU N N -6.067 -27.939 14.295 1.00 . A A . 61 LEU N 1 1
10 13073 1 1 61 LEU O O -2.547 -28.186 13.674 1.00 . A A . 61 LEU O 1 1
10 13074 1 1 62 GLY C C -1.916 -24.727 15.150 1.00 . A A . 62 GLY C 1 1
10 13075 1 1 62 GLY CA C -2.560 -25.392 13.928 1.00 . A A . 62 GLY CA 1 1
10 13076 1 1 62 GLY H H -4.527 -25.940 14.543 1.00 . A A . 62 GLY H 1 1
10 13077 1 1 62 GLY HA2 H -1.761 -25.894 13.382 1.00 . A A . 62 GLY HA2 1 1
10 13078 1 1 62 GLY HA3 H -2.958 -24.602 13.291 1.00 . A A . 62 GLY HA3 1 1
10 13079 1 1 62 GLY N N -3.642 -26.332 14.252 1.00 . A A . 62 GLY N 1 1
10 13080 1 1 62 GLY O O -1.915 -23.501 15.212 1.00 . A A . 62 GLY O 1 1
10 13081 1 1 63 PRO C C 0.654 -24.245 17.063 1.00 . A A . 63 PRO C 1 1
10 13082 1 1 63 PRO CA C -0.709 -24.923 17.327 1.00 . A A . 63 PRO CA 1 1
10 13083 1 1 63 PRO CB C -0.599 -26.132 18.268 1.00 . A A . 63 PRO CB 1 1
10 13084 1 1 63 PRO CD C -1.129 -26.918 16.098 1.00 . A A . 63 PRO CD 1 1
10 13085 1 1 63 PRO CG C -0.251 -27.260 17.300 1.00 . A A . 63 PRO CG 1 1
10 13086 1 1 63 PRO HA H -1.372 -24.177 17.764 1.00 . A A . 63 PRO HA 1 1
10 13087 1 1 63 PRO HB2 H 0.151 -26.014 19.051 1.00 . A A . 63 PRO HB2 1 1
10 13088 1 1 63 PRO HB3 H -1.573 -26.330 18.720 1.00 . A A . 63 PRO HB3 1 1
10 13089 1 1 63 PRO HD2 H -0.654 -27.246 15.174 1.00 . A A . 63 PRO HD2 1 1
10 13090 1 1 63 PRO HD3 H -2.092 -27.405 16.235 1.00 . A A . 63 PRO HD3 1 1
10 13091 1 1 63 PRO HG2 H 0.803 -27.203 17.023 1.00 . A A . 63 PRO HG2 1 1
10 13092 1 1 63 PRO HG3 H -0.491 -28.241 17.712 1.00 . A A . 63 PRO HG3 1 1
10 13093 1 1 63 PRO N N -1.320 -25.472 16.110 1.00 . A A . 63 PRO N 1 1
10 13094 1 1 63 PRO O O 1.569 -24.357 17.872 1.00 . A A . 63 PRO O 1 1
10 13095 1 1 64 ALA C C 3.391 -23.563 15.573 1.00 . A A . 64 ALA C 1 1
10 13096 1 1 64 ALA CA C 2.009 -22.866 15.452 1.00 . A A . 64 ALA CA 1 1
10 13097 1 1 64 ALA CB C 1.978 -21.492 16.137 1.00 . A A . 64 ALA CB 1 1
10 13098 1 1 64 ALA H H -0.019 -23.517 15.330 1.00 . A A . 64 ALA H 1 1
10 13099 1 1 64 ALA HA H 1.882 -22.684 14.384 1.00 . A A . 64 ALA HA 1 1
10 13100 1 1 64 ALA HB1 H 1.013 -21.012 15.976 1.00 . A A . 64 ALA HB1 1 1
10 13101 1 1 64 ALA HB2 H 2.152 -21.610 17.207 1.00 . A A . 64 ALA HB2 1 1
10 13102 1 1 64 ALA HB3 H 2.763 -20.856 15.723 1.00 . A A . 64 ALA HB3 1 1
10 13103 1 1 64 ALA N N 0.821 -23.616 15.894 1.00 . A A . 64 ALA N 1 1
10 13104 1 1 64 ALA O O 4.407 -22.902 15.399 1.00 . A A . 64 ALA O 1 1
10 13105 1 1 65 ALA C C 4.576 -27.011 15.317 1.00 . A A . 65 ALA C 1 1
10 13106 1 1 65 ALA CA C 4.690 -25.639 15.995 1.00 . A A . 65 ALA CA 1 1
10 13107 1 1 65 ALA CB C 5.025 -25.739 17.489 1.00 . A A . 65 ALA CB 1 1
10 13108 1 1 65 ALA H H 2.571 -25.313 16.098 1.00 . A A . 65 ALA H 1 1
10 13109 1 1 65 ALA HA H 5.510 -25.114 15.498 1.00 . A A . 65 ALA HA 1 1
10 13110 1 1 65 ALA HB1 H 5.181 -24.736 17.892 1.00 . A A . 65 ALA HB1 1 1
10 13111 1 1 65 ALA HB2 H 4.214 -26.222 18.035 1.00 . A A . 65 ALA HB2 1 1
10 13112 1 1 65 ALA HB3 H 5.944 -26.312 17.615 1.00 . A A . 65 ALA HB3 1 1
10 13113 1 1 65 ALA N N 3.441 -24.876 15.836 1.00 . A A . 65 ALA N 1 1
10 13114 1 1 65 ALA O O 5.108 -27.201 14.234 1.00 . A A . 65 ALA O 1 1
10 13115 1 1 66 THR C C 2.824 -28.888 13.684 1.00 . A A . 66 THR C 1 1
10 13116 1 1 66 THR CA C 3.389 -29.170 15.083 1.00 . A A . 66 THR CA 1 1
10 13117 1 1 66 THR CB C 2.373 -30.026 15.855 1.00 . A A . 66 THR CB 1 1
10 13118 1 1 66 THR CG2 C 2.408 -31.487 15.422 1.00 . A A . 66 THR CG2 1 1
10 13119 1 1 66 THR H H 3.355 -27.806 16.748 1.00 . A A . 66 THR H 1 1
10 13120 1 1 66 THR HA H 4.302 -29.751 14.946 1.00 . A A . 66 THR HA 1 1
10 13121 1 1 66 THR HB H 1.371 -29.622 15.702 1.00 . A A . 66 THR HB 1 1
10 13122 1 1 66 THR HG1 H 3.335 -30.663 17.380 1.00 . A A . 66 THR HG1 1 1
10 13123 1 1 66 THR HG21 H 2.109 -31.574 14.377 1.00 . A A . 66 THR HG21 1 1
10 13124 1 1 66 THR HG22 H 3.418 -31.890 15.510 1.00 . A A . 66 THR HG22 1 1
10 13125 1 1 66 THR HG23 H 1.720 -32.078 16.027 1.00 . A A . 66 THR HG23 1 1
10 13126 1 1 66 THR N N 3.731 -27.925 15.819 1.00 . A A . 66 THR N 1 1
10 13127 1 1 66 THR O O 2.849 -29.722 12.792 1.00 . A A . 66 THR O 1 1
10 13128 1 1 66 THR OG1 O 2.655 -29.995 17.234 1.00 . A A . 66 THR OG1 1 1
10 13129 1 1 67 LEU C C 3.076 -27.494 11.075 1.00 . A A . 67 LEU C 1 1
10 13130 1 1 67 LEU CA C 1.983 -27.199 12.112 1.00 . A A . 67 LEU CA 1 1
10 13131 1 1 67 LEU CB C 1.715 -25.704 12.238 1.00 . A A . 67 LEU CB 1 1
10 13132 1 1 67 LEU CD1 C 1.382 -23.507 11.136 1.00 . A A . 67 LEU CD1 1 1
10 13133 1 1 67 LEU CD2 C 1.292 -25.534 9.722 1.00 . A A . 67 LEU CD2 1 1
10 13134 1 1 67 LEU CG C 0.974 -24.980 11.090 1.00 . A A . 67 LEU CG 1 1
10 13135 1 1 67 LEU H H 2.399 -26.995 14.187 1.00 . A A . 67 LEU H 1 1
10 13136 1 1 67 LEU HA H 1.068 -27.697 11.802 1.00 . A A . 67 LEU HA 1 1
10 13137 1 1 67 LEU HB2 H 1.113 -25.634 13.123 1.00 . A A . 67 LEU HB2 1 1
10 13138 1 1 67 LEU HB3 H 2.667 -25.206 12.435 1.00 . A A . 67 LEU HB3 1 1
10 13139 1 1 67 LEU HD11 H 2.459 -23.425 10.964 1.00 . A A . 67 LEU HD11 1 1
10 13140 1 1 67 LEU HD12 H 0.847 -22.950 10.368 1.00 . A A . 67 LEU HD12 1 1
10 13141 1 1 67 LEU HD13 H 1.136 -23.088 12.109 1.00 . A A . 67 LEU HD13 1 1
10 13142 1 1 67 LEU HD21 H 2.365 -25.537 9.572 1.00 . A A . 67 LEU HD21 1 1
10 13143 1 1 67 LEU HD22 H 0.894 -26.554 9.661 1.00 . A A . 67 LEU HD22 1 1
10 13144 1 1 67 LEU HD23 H 0.836 -24.917 8.962 1.00 . A A . 67 LEU HD23 1 1
10 13145 1 1 67 LEU HG H -0.109 -25.071 11.196 1.00 . A A . 67 LEU HG 1 1
10 13146 1 1 67 LEU N N 2.338 -27.671 13.447 1.00 . A A . 67 LEU N 1 1
10 13147 1 1 67 LEU O O 2.759 -28.013 10.017 1.00 . A A . 67 LEU O 1 1
10 13148 1 1 68 GLU C C 5.497 -28.773 9.762 1.00 . A A . 68 GLU C 1 1
10 13149 1 1 68 GLU CA C 5.470 -27.399 10.439 1.00 . A A . 68 GLU CA 1 1
10 13150 1 1 68 GLU CB C 6.813 -27.217 11.162 1.00 . A A . 68 GLU CB 1 1
10 13151 1 1 68 GLU CD C 8.340 -25.645 12.437 1.00 . A A . 68 GLU CD 1 1
10 13152 1 1 68 GLU CG C 6.945 -25.850 11.821 1.00 . A A . 68 GLU CG 1 1
10 13153 1 1 68 GLU H H 4.521 -26.737 12.250 1.00 . A A . 68 GLU H 1 1
10 13154 1 1 68 GLU HA H 5.393 -26.661 9.640 1.00 . A A . 68 GLU HA 1 1
10 13155 1 1 68 GLU HB2 H 6.920 -27.988 11.929 1.00 . A A . 68 GLU HB2 1 1
10 13156 1 1 68 GLU HB3 H 7.610 -27.339 10.434 1.00 . A A . 68 GLU HB3 1 1
10 13157 1 1 68 GLU HG2 H 6.731 -25.080 11.080 1.00 . A A . 68 GLU HG2 1 1
10 13158 1 1 68 GLU HG3 H 6.175 -25.789 12.583 1.00 . A A . 68 GLU HG3 1 1
10 13159 1 1 68 GLU N N 4.338 -27.194 11.366 1.00 . A A . 68 GLU N 1 1
10 13160 1 1 68 GLU O O 5.798 -28.871 8.574 1.00 . A A . 68 GLU O 1 1
10 13161 1 1 68 GLU OE1 O 9.317 -25.614 11.654 1.00 . A A . 68 GLU OE1 1 1
10 13162 1 1 68 GLU OE2 O 8.415 -25.520 13.681 1.00 . A A . 68 GLU OE2 1 1
10 13163 1 1 69 GLU C C 3.585 -31.278 9.193 1.00 . A A . 69 GLU C 1 1
10 13164 1 1 69 GLU CA C 4.937 -31.150 9.896 1.00 . A A . 69 GLU CA 1 1
10 13165 1 1 69 GLU CB C 5.129 -32.285 10.915 1.00 . A A . 69 GLU CB 1 1
10 13166 1 1 69 GLU CD C 4.227 -33.623 12.913 1.00 . A A . 69 GLU CD 1 1
10 13167 1 1 69 GLU CG C 4.161 -32.317 12.105 1.00 . A A . 69 GLU CG 1 1
10 13168 1 1 69 GLU H H 4.876 -29.636 11.473 1.00 . A A . 69 GLU H 1 1
10 13169 1 1 69 GLU HA H 5.696 -31.288 9.124 1.00 . A A . 69 GLU HA 1 1
10 13170 1 1 69 GLU HB2 H 5.066 -33.235 10.378 1.00 . A A . 69 GLU HB2 1 1
10 13171 1 1 69 GLU HB3 H 6.129 -32.174 11.315 1.00 . A A . 69 GLU HB3 1 1
10 13172 1 1 69 GLU HG2 H 4.421 -31.491 12.764 1.00 . A A . 69 GLU HG2 1 1
10 13173 1 1 69 GLU HG3 H 3.136 -32.157 11.755 1.00 . A A . 69 GLU HG3 1 1
10 13174 1 1 69 GLU N N 5.132 -29.821 10.504 1.00 . A A . 69 GLU N 1 1
10 13175 1 1 69 GLU O O 3.496 -31.786 8.076 1.00 . A A . 69 GLU O 1 1
10 13176 1 1 69 GLU OE1 O 5.328 -34.210 13.028 1.00 . A A . 69 GLU OE1 1 1
10 13177 1 1 69 GLU OE2 O 3.159 -34.008 13.441 1.00 . A A . 69 GLU OE2 1 1
10 13178 1 1 70 MET C C 0.896 -30.246 7.984 1.00 . A A . 70 MET C 1 1
10 13179 1 1 70 MET CA C 1.143 -30.933 9.341 1.00 . A A . 70 MET CA 1 1
10 13180 1 1 70 MET CB C 0.215 -30.357 10.386 1.00 . A A . 70 MET CB 1 1
10 13181 1 1 70 MET CE C -0.048 -33.699 11.821 1.00 . A A . 70 MET CE 1 1
10 13182 1 1 70 MET CG C 0.251 -30.956 11.773 1.00 . A A . 70 MET CG 1 1
10 13183 1 1 70 MET H H 2.696 -30.207 10.661 1.00 . A A . 70 MET H 1 1
10 13184 1 1 70 MET HA H 0.894 -31.971 9.263 1.00 . A A . 70 MET HA 1 1
10 13185 1 1 70 MET HB2 H 0.525 -29.327 10.500 1.00 . A A . 70 MET HB2 1 1
10 13186 1 1 70 MET HB3 H -0.805 -30.438 10.029 1.00 . A A . 70 MET HB3 1 1
10 13187 1 1 70 MET HE1 H 0.323 -33.696 10.797 1.00 . A A . 70 MET HE1 1 1
10 13188 1 1 70 MET HE2 H 0.802 -33.739 12.505 1.00 . A A . 70 MET HE2 1 1
10 13189 1 1 70 MET HE3 H -0.671 -34.579 11.978 1.00 . A A . 70 MET HE3 1 1
10 13190 1 1 70 MET HG2 H 1.226 -31.401 11.909 1.00 . A A . 70 MET HG2 1 1
10 13191 1 1 70 MET HG3 H 0.138 -30.107 12.451 1.00 . A A . 70 MET HG3 1 1
10 13192 1 1 70 MET N N 2.522 -30.767 9.817 1.00 . A A . 70 MET N 1 1
10 13193 1 1 70 MET O O 0.105 -30.704 7.155 1.00 . A A . 70 MET O 1 1
10 13194 1 1 70 MET SD S -1.018 -32.198 12.136 1.00 . A A . 70 MET SD 1 1
10 13195 1 1 71 MET C C 1.709 -29.078 5.314 1.00 . A A . 71 MET C 1 1
10 13196 1 1 71 MET CA C 1.690 -28.263 6.606 1.00 . A A . 71 MET CA 1 1
10 13197 1 1 71 MET CB C 2.958 -27.396 6.783 1.00 . A A . 71 MET CB 1 1
10 13198 1 1 71 MET CE C 4.120 -24.421 7.712 1.00 . A A . 71 MET CE 1 1
10 13199 1 1 71 MET CG C 3.259 -26.298 5.752 1.00 . A A . 71 MET CG 1 1
10 13200 1 1 71 MET H H 2.247 -28.939 8.551 1.00 . A A . 71 MET H 1 1
10 13201 1 1 71 MET HA H 0.812 -27.617 6.590 1.00 . A A . 71 MET HA 1 1
10 13202 1 1 71 MET HB2 H 2.875 -26.901 7.746 1.00 . A A . 71 MET HB2 1 1
10 13203 1 1 71 MET HB3 H 3.832 -28.049 6.839 1.00 . A A . 71 MET HB3 1 1
10 13204 1 1 71 MET HE1 H 3.078 -24.134 7.591 1.00 . A A . 71 MET HE1 1 1
10 13205 1 1 71 MET HE2 H 4.229 -25.076 8.573 1.00 . A A . 71 MET HE2 1 1
10 13206 1 1 71 MET HE3 H 4.730 -23.531 7.868 1.00 . A A . 71 MET HE3 1 1
10 13207 1 1 71 MET HG2 H 3.484 -26.731 4.773 1.00 . A A . 71 MET HG2 1 1
10 13208 1 1 71 MET HG3 H 2.397 -25.646 5.626 1.00 . A A . 71 MET HG3 1 1
10 13209 1 1 71 MET N N 1.623 -29.147 7.778 1.00 . A A . 71 MET N 1 1
10 13210 1 1 71 MET O O 0.818 -28.941 4.472 1.00 . A A . 71 MET O 1 1
10 13211 1 1 71 MET SD S 4.689 -25.282 6.229 1.00 . A A . 71 MET SD 1 1
10 13212 1 1 72 THR C C 2.813 -32.311 4.356 1.00 . A A . 72 THR C 1 1
10 13213 1 1 72 THR CA C 2.971 -30.825 4.068 1.00 . A A . 72 THR CA 1 1
10 13214 1 1 72 THR CB C 4.402 -30.593 3.569 1.00 . A A . 72 THR CB 1 1
10 13215 1 1 72 THR CG2 C 4.424 -29.772 2.286 1.00 . A A . 72 THR CG2 1 1
10 13216 1 1 72 THR H H 3.416 -29.972 5.910 1.00 . A A . 72 THR H 1 1
10 13217 1 1 72 THR HA H 2.289 -30.608 3.248 1.00 . A A . 72 THR HA 1 1
10 13218 1 1 72 THR HB H 4.805 -31.582 3.396 1.00 . A A . 72 THR HB 1 1
10 13219 1 1 72 THR HG1 H 5.932 -29.444 4.083 1.00 . A A . 72 THR HG1 1 1
10 13220 1 1 72 THR HG21 H 3.723 -30.183 1.559 1.00 . A A . 72 THR HG21 1 1
10 13221 1 1 72 THR HG22 H 4.162 -28.739 2.509 1.00 . A A . 72 THR HG22 1 1
10 13222 1 1 72 THR HG23 H 5.414 -29.790 1.851 1.00 . A A . 72 THR HG23 1 1
10 13223 1 1 72 THR N N 2.682 -29.982 5.216 1.00 . A A . 72 THR N 1 1
10 13224 1 1 72 THR O O 2.813 -33.064 3.391 1.00 . A A . 72 THR O 1 1
10 13225 1 1 72 THR OG1 O 5.223 -29.944 4.521 1.00 . A A . 72 THR OG1 1 1
10 13226 1 1 73 ALA C C 1.120 -34.687 5.057 1.00 . A A . 73 ALA C 1 1
10 13227 1 1 73 ALA CA C 2.321 -34.191 5.876 1.00 . A A . 73 ALA CA 1 1
10 13228 1 1 73 ALA CB C 2.078 -34.413 7.374 1.00 . A A . 73 ALA CB 1 1
10 13229 1 1 73 ALA H H 2.700 -32.144 6.393 1.00 . A A . 73 ALA H 1 1
10 13230 1 1 73 ALA HA H 3.184 -34.789 5.582 1.00 . A A . 73 ALA HA 1 1
10 13231 1 1 73 ALA HB1 H 2.998 -34.236 7.931 1.00 . A A . 73 ALA HB1 1 1
10 13232 1 1 73 ALA HB2 H 1.294 -33.745 7.732 1.00 . A A . 73 ALA HB2 1 1
10 13233 1 1 73 ALA HB3 H 1.774 -35.446 7.546 1.00 . A A . 73 ALA HB3 1 1
10 13234 1 1 73 ALA N N 2.622 -32.776 5.599 1.00 . A A . 73 ALA N 1 1
10 13235 1 1 73 ALA O O 1.080 -35.848 4.650 1.00 . A A . 73 ALA O 1 1
10 13236 1 1 74 CYS C C -0.467 -34.724 2.495 1.00 . A A . 74 CYS C 1 1
10 13237 1 1 74 CYS CA C -0.877 -33.961 3.775 1.00 . A A . 74 CYS CA 1 1
10 13238 1 1 74 CYS CB C -1.451 -32.565 3.481 1.00 . A A . 74 CYS CB 1 1
10 13239 1 1 74 CYS H H 0.355 -32.822 5.087 1.00 . A A . 74 CYS H 1 1
10 13240 1 1 74 CYS HA H -1.652 -34.562 4.258 1.00 . A A . 74 CYS HA 1 1
10 13241 1 1 74 CYS HB2 H -2.359 -32.676 2.888 1.00 . A A . 74 CYS HB2 1 1
10 13242 1 1 74 CYS HB3 H -1.693 -32.093 4.429 1.00 . A A . 74 CYS HB3 1 1
10 13243 1 1 74 CYS HG H 0.047 -30.671 3.667 1.00 . A A . 74 CYS HG 1 1
10 13244 1 1 74 CYS N N 0.211 -33.762 4.725 1.00 . A A . 74 CYS N 1 1
10 13245 1 1 74 CYS O O -1.134 -35.683 2.109 1.00 . A A . 74 CYS O 1 1
10 13246 1 1 74 CYS SG S -0.280 -31.465 2.630 1.00 . A A . 74 CYS SG 1 1
10 13247 1 1 75 GLN C C 1.583 -36.347 0.683 1.00 . A A . 75 GLN C 1 1
10 13248 1 1 75 GLN CA C 1.102 -34.890 0.591 1.00 . A A . 75 GLN CA 1 1
10 13249 1 1 75 GLN CB C 2.167 -33.929 0.031 1.00 . A A . 75 GLN CB 1 1
10 13250 1 1 75 GLN CD C 4.628 -34.762 -0.158 1.00 . A A . 75 GLN CD 1 1
10 13251 1 1 75 GLN CG C 3.569 -34.030 0.663 1.00 . A A . 75 GLN CG 1 1
10 13252 1 1 75 GLN H H 1.228 -33.620 2.295 1.00 . A A . 75 GLN H 1 1
10 13253 1 1 75 GLN HA H 0.245 -34.878 -0.087 1.00 . A A . 75 GLN HA 1 1
10 13254 1 1 75 GLN HB2 H 2.230 -34.069 -1.046 1.00 . A A . 75 GLN HB2 1 1
10 13255 1 1 75 GLN HB3 H 1.811 -32.911 0.226 1.00 . A A . 75 GLN HB3 1 1
10 13256 1 1 75 GLN HE21 H 6.123 -33.846 0.830 1.00 . A A . 75 GLN HE21 1 1
10 13257 1 1 75 GLN HE22 H 6.560 -34.996 -0.445 1.00 . A A . 75 GLN HE22 1 1
10 13258 1 1 75 GLN HG2 H 3.924 -33.014 0.840 1.00 . A A . 75 GLN HG2 1 1
10 13259 1 1 75 GLN HG3 H 3.503 -34.527 1.626 1.00 . A A . 75 GLN HG3 1 1
10 13260 1 1 75 GLN N N 0.666 -34.358 1.883 1.00 . A A . 75 GLN N 1 1
10 13261 1 1 75 GLN NE2 N 5.888 -34.477 0.089 1.00 . A A . 75 GLN NE2 1 1
10 13262 1 1 75 GLN O O 1.461 -37.115 -0.265 1.00 . A A . 75 GLN O 1 1
10 13263 1 1 75 GLN OE1 O 4.377 -35.608 -0.995 1.00 . A A . 75 GLN OE1 1 1
10 13264 1 1 76 GLY C C 1.618 -38.972 2.864 1.00 . A A . 76 GLY C 1 1
10 13265 1 1 76 GLY CA C 2.616 -38.068 2.146 1.00 . A A . 76 GLY CA 1 1
10 13266 1 1 76 GLY H H 2.018 -36.091 2.632 1.00 . A A . 76 GLY H 1 1
10 13267 1 1 76 GLY HA2 H 2.912 -38.558 1.218 1.00 . A A . 76 GLY HA2 1 1
10 13268 1 1 76 GLY HA3 H 3.495 -37.967 2.781 1.00 . A A . 76 GLY HA3 1 1
10 13269 1 1 76 GLY N N 2.077 -36.743 1.861 1.00 . A A . 76 GLY N 1 1
10 13270 1 1 76 GLY O O 2.019 -40.027 3.346 1.00 . A A . 76 GLY O 1 1
10 13271 1 1 77 VAL C C -0.953 -40.740 2.845 1.00 . A A . 77 VAL C 1 1
10 13272 1 1 77 VAL CA C -0.696 -39.421 3.592 1.00 . A A . 77 VAL CA 1 1
10 13273 1 1 77 VAL CB C -1.998 -38.620 3.809 1.00 . A A . 77 VAL CB 1 1
10 13274 1 1 77 VAL CG1 C -2.867 -38.483 2.550 1.00 . A A . 77 VAL CG1 1 1
10 13275 1 1 77 VAL CG2 C -2.855 -39.241 4.918 1.00 . A A . 77 VAL CG2 1 1
10 13276 1 1 77 VAL H H 0.083 -37.686 2.545 1.00 . A A . 77 VAL H 1 1
10 13277 1 1 77 VAL HA H -0.311 -39.693 4.575 1.00 . A A . 77 VAL HA 1 1
10 13278 1 1 77 VAL HB H -1.724 -37.618 4.142 1.00 . A A . 77 VAL HB 1 1
10 13279 1 1 77 VAL HG11 H -3.278 -39.448 2.254 1.00 . A A . 77 VAL HG11 1 1
10 13280 1 1 77 VAL HG12 H -3.692 -37.798 2.755 1.00 . A A . 77 VAL HG12 1 1
10 13281 1 1 77 VAL HG13 H -2.277 -38.070 1.732 1.00 . A A . 77 VAL HG13 1 1
10 13282 1 1 77 VAL HG21 H -3.195 -40.235 4.627 1.00 . A A . 77 VAL HG21 1 1
10 13283 1 1 77 VAL HG22 H -2.272 -39.315 5.835 1.00 . A A . 77 VAL HG22 1 1
10 13284 1 1 77 VAL HG23 H -3.722 -38.607 5.106 1.00 . A A . 77 VAL HG23 1 1
10 13285 1 1 77 VAL N N 0.337 -38.587 2.943 1.00 . A A . 77 VAL N 1 1
10 13286 1 1 77 VAL O O -1.336 -41.735 3.458 1.00 . A A . 77 VAL O 1 1
10 13287 1 1 78 GLY C C -2.392 -42.346 0.413 1.00 . A A . 78 GLY C 1 1
10 13288 1 1 78 GLY CA C -0.931 -41.920 0.632 1.00 . A A . 78 GLY CA 1 1
10 13289 1 1 78 GLY H H -0.426 -39.902 1.101 1.00 . A A . 78 GLY H 1 1
10 13290 1 1 78 GLY HA2 H -0.497 -41.689 -0.340 1.00 . A A . 78 GLY HA2 1 1
10 13291 1 1 78 GLY HA3 H -0.394 -42.771 1.051 1.00 . A A . 78 GLY HA3 1 1
10 13292 1 1 78 GLY N N -0.744 -40.762 1.522 1.00 . A A . 78 GLY N 1 1
10 13293 1 1 78 GLY O O -2.844 -42.423 -0.727 1.00 . A A . 78 GLY O 1 1
10 13294 1 1 79 GLY C C -4.968 -44.030 2.455 1.00 . A A . 79 GLY C 1 1
10 13295 1 1 79 GLY CA C -4.576 -42.894 1.491 1.00 . A A . 79 GLY CA 1 1
10 13296 1 1 79 GLY H H -2.666 -42.563 2.389 1.00 . A A . 79 GLY H 1 1
10 13297 1 1 79 GLY HA2 H -5.098 -41.985 1.785 1.00 . A A . 79 GLY HA2 1 1
10 13298 1 1 79 GLY HA3 H -4.907 -43.168 0.490 1.00 . A A . 79 GLY HA3 1 1
10 13299 1 1 79 GLY N N -3.139 -42.603 1.490 1.00 . A A . 79 GLY N 1 1
10 13300 1 1 79 GLY O O -4.118 -44.831 2.841 1.00 . A A . 79 GLY O 1 1
10 13301 1 1 80 PRO C C -6.915 -46.562 3.279 1.00 . A A . 80 PRO C 1 1
10 13302 1 1 80 PRO CA C -6.717 -45.135 3.827 1.00 . A A . 80 PRO CA 1 1
10 13303 1 1 80 PRO CB C -8.045 -44.566 4.342 1.00 . A A . 80 PRO CB 1 1
10 13304 1 1 80 PRO CD C -7.342 -43.247 2.477 1.00 . A A . 80 PRO CD 1 1
10 13305 1 1 80 PRO CG C -8.601 -43.825 3.126 1.00 . A A . 80 PRO CG 1 1
10 13306 1 1 80 PRO HA H -6.007 -45.192 4.653 1.00 . A A . 80 PRO HA 1 1
10 13307 1 1 80 PRO HB2 H -8.726 -45.344 4.690 1.00 . A A . 80 PRO HB2 1 1
10 13308 1 1 80 PRO HB3 H -7.847 -43.853 5.143 1.00 . A A . 80 PRO HB3 1 1
10 13309 1 1 80 PRO HD2 H -7.468 -43.184 1.395 1.00 . A A . 80 PRO HD2 1 1
10 13310 1 1 80 PRO HD3 H -7.142 -42.258 2.892 1.00 . A A . 80 PRO HD3 1 1
10 13311 1 1 80 PRO HG2 H -9.075 -44.533 2.445 1.00 . A A . 80 PRO HG2 1 1
10 13312 1 1 80 PRO HG3 H -9.302 -43.041 3.415 1.00 . A A . 80 PRO HG3 1 1
10 13313 1 1 80 PRO N N -6.257 -44.151 2.836 1.00 . A A . 80 PRO N 1 1
10 13314 1 1 80 PRO O O -7.065 -47.501 4.056 1.00 . A A . 80 PRO O 1 1
10 13315 1 1 81 GLY C C -7.723 -47.904 -0.126 1.00 . A A . 81 GLY C 1 1
10 13316 1 1 81 GLY CA C -7.183 -48.033 1.300 1.00 . A A . 81 GLY CA 1 1
10 13317 1 1 81 GLY H H -6.875 -45.928 1.361 1.00 . A A . 81 GLY H 1 1
10 13318 1 1 81 GLY HA2 H -6.242 -48.581 1.269 1.00 . A A . 81 GLY HA2 1 1
10 13319 1 1 81 GLY HA3 H -7.893 -48.622 1.883 1.00 . A A . 81 GLY HA3 1 1
10 13320 1 1 81 GLY N N -6.969 -46.738 1.953 1.00 . A A . 81 GLY N 1 1
10 13321 1 1 81 GLY O O -8.240 -46.862 -0.522 1.00 . A A . 81 GLY O 1 1
10 13322 1 1 82 HIS C C -9.449 -48.711 -2.728 1.00 . A A . 82 HIS C 1 1
10 13323 1 1 82 HIS CA C -7.998 -49.061 -2.331 1.00 . A A . 82 HIS CA 1 1
10 13324 1 1 82 HIS CB C -7.584 -50.445 -2.872 1.00 . A A . 82 HIS CB 1 1
10 13325 1 1 82 HIS CD2 C -9.155 -51.779 -1.306 1.00 . A A . 82 HIS CD2 1 1
10 13326 1 1 82 HIS CE1 C -8.008 -53.661 -1.200 1.00 . A A . 82 HIS CE1 1 1
10 13327 1 1 82 HIS CG C -8.032 -51.654 -2.078 1.00 . A A . 82 HIS CG 1 1
10 13328 1 1 82 HIS H H -7.226 -49.820 -0.499 1.00 . A A . 82 HIS H 1 1
10 13329 1 1 82 HIS HA H -7.386 -48.323 -2.853 1.00 . A A . 82 HIS HA 1 1
10 13330 1 1 82 HIS HB2 H -7.936 -50.558 -3.899 1.00 . A A . 82 HIS HB2 1 1
10 13331 1 1 82 HIS HB3 H -6.494 -50.472 -2.910 1.00 . A A . 82 HIS HB3 1 1
10 13332 1 1 82 HIS HD2 H -9.911 -51.026 -1.146 1.00 . A A . 82 HIS HD2 1 1
10 13333 1 1 82 HIS HE1 H -7.712 -54.670 -0.947 1.00 . A A . 82 HIS HE1 1 1
10 13334 1 1 82 HIS HE2 H -9.813 -53.462 -0.158 1.00 . A A . 82 HIS HE2 1 1
10 13335 1 1 82 HIS N N -7.651 -48.992 -0.898 1.00 . A A . 82 HIS N 1 1
10 13336 1 1 82 HIS ND1 N -7.310 -52.843 -1.997 1.00 . A A . 82 HIS ND1 1 1
10 13337 1 1 82 HIS NE2 N -9.122 -53.045 -0.765 1.00 . A A . 82 HIS NE2 1 1
10 13338 1 1 82 HIS O O -9.768 -48.681 -3.915 1.00 . A A . 82 HIS O 1 1
10 13339 1 1 83 LYS C C -11.943 -46.614 -2.504 1.00 . A A . 83 LYS C 1 1
10 13340 1 1 83 LYS CA C -11.768 -48.078 -2.049 1.00 . A A . 83 LYS CA 1 1
10 13341 1 1 83 LYS CB C -12.630 -48.505 -0.838 1.00 . A A . 83 LYS CB 1 1
10 13342 1 1 83 LYS CD C -15.049 -47.531 -0.746 1.00 . A A . 83 LYS CD 1 1
10 13343 1 1 83 LYS CE C -15.993 -47.040 -1.858 1.00 . A A . 83 LYS CE 1 1
10 13344 1 1 83 LYS CG C -14.128 -48.697 -1.167 1.00 . A A . 83 LYS CG 1 1
10 13345 1 1 83 LYS H H -10.004 -48.315 -0.841 1.00 . A A . 83 LYS H 1 1
10 13346 1 1 83 LYS HA H -12.074 -48.690 -2.900 1.00 . A A . 83 LYS HA 1 1
10 13347 1 1 83 LYS HB2 H -12.260 -49.475 -0.500 1.00 . A A . 83 LYS HB2 1 1
10 13348 1 1 83 LYS HB3 H -12.496 -47.808 -0.009 1.00 . A A . 83 LYS HB3 1 1
10 13349 1 1 83 LYS HD2 H -15.663 -47.871 0.091 1.00 . A A . 83 LYS HD2 1 1
10 13350 1 1 83 LYS HD3 H -14.466 -46.691 -0.371 1.00 . A A . 83 LYS HD3 1 1
10 13351 1 1 83 LYS HE2 H -16.652 -47.862 -2.155 1.00 . A A . 83 LYS HE2 1 1
10 13352 1 1 83 LYS HE3 H -16.616 -46.246 -1.438 1.00 . A A . 83 LYS HE3 1 1
10 13353 1 1 83 LYS HG2 H -14.243 -48.913 -2.229 1.00 . A A . 83 LYS HG2 1 1
10 13354 1 1 83 LYS HG3 H -14.472 -49.586 -0.635 1.00 . A A . 83 LYS HG3 1 1
10 13355 1 1 83 LYS HZ1 H -14.520 -45.869 -2.751 1.00 . A A . 83 LYS HZ1 1 1
10 13356 1 1 83 LYS HZ2 H -14.784 -47.258 -3.536 1.00 . A A . 83 LYS HZ2 1 1
10 13357 1 1 83 LYS HZ3 H -15.856 -46.032 -3.686 1.00 . A A . 83 LYS HZ3 1 1
10 13358 1 1 83 LYS N N -10.354 -48.415 -1.784 1.00 . A A . 83 LYS N 1 1
10 13359 1 1 83 LYS NZ N -15.255 -46.518 -3.037 1.00 . A A . 83 LYS NZ 1 1
10 13360 1 1 83 LYS O O -12.772 -45.883 -1.967 1.00 . A A . 83 LYS O 1 1
10 13361 1 1 84 ALA C C -12.455 -44.245 -4.566 1.00 . A A . 84 ALA C 1 1
10 13362 1 1 84 ALA CA C -11.113 -44.816 -4.030 1.00 . A A . 84 ALA CA 1 1
10 13363 1 1 84 ALA CB C -10.016 -44.804 -5.107 1.00 . A A . 84 ALA CB 1 1
10 13364 1 1 84 ALA H H -10.530 -46.861 -3.896 1.00 . A A . 84 ALA H 1 1
10 13365 1 1 84 ALA HA H -10.788 -44.159 -3.221 1.00 . A A . 84 ALA HA 1 1
10 13366 1 1 84 ALA HB1 H -9.077 -45.163 -4.685 1.00 . A A . 84 ALA HB1 1 1
10 13367 1 1 84 ALA HB2 H -10.299 -45.449 -5.940 1.00 . A A . 84 ALA HB2 1 1
10 13368 1 1 84 ALA HB3 H -9.855 -43.791 -5.480 1.00 . A A . 84 ALA HB3 1 1
10 13369 1 1 84 ALA N N -11.170 -46.183 -3.499 1.00 . A A . 84 ALA N 1 1
10 13370 1 1 84 ALA O O -13.489 -44.924 -4.612 1.00 . A A . 84 ALA O 1 1
10 13371 1 1 85 ARG C C -12.843 -41.224 -6.656 1.00 . A A . 85 ARG C 1 1
10 13372 1 1 85 ARG CA C -13.483 -42.260 -5.717 1.00 . A A . 85 ARG CA 1 1
10 13373 1 1 85 ARG CB C -14.415 -41.564 -4.701 1.00 . A A . 85 ARG CB 1 1
10 13374 1 1 85 ARG CD C -16.685 -40.445 -4.312 1.00 . A A . 85 ARG CD 1 1
10 13375 1 1 85 ARG CG C -15.772 -41.164 -5.313 1.00 . A A . 85 ARG CG 1 1
10 13376 1 1 85 ARG CZ C -16.331 -37.990 -4.697 1.00 . A A . 85 ARG CZ 1 1
10 13377 1 1 85 ARG H H -11.531 -42.487 -4.937 1.00 . A A . 85 ARG H 1 1
10 13378 1 1 85 ARG HA H -14.062 -42.967 -6.308 1.00 . A A . 85 ARG HA 1 1
10 13379 1 1 85 ARG HB2 H -14.610 -42.246 -3.872 1.00 . A A . 85 ARG HB2 1 1
10 13380 1 1 85 ARG HB3 H -13.912 -40.680 -4.303 1.00 . A A . 85 ARG HB3 1 1
10 13381 1 1 85 ARG HD2 H -17.686 -40.375 -4.740 1.00 . A A . 85 ARG HD2 1 1
10 13382 1 1 85 ARG HD3 H -16.748 -41.048 -3.405 1.00 . A A . 85 ARG HD3 1 1
10 13383 1 1 85 ARG HE H -15.682 -38.982 -3.121 1.00 . A A . 85 ARG HE 1 1
10 13384 1 1 85 ARG HG2 H -15.629 -40.512 -6.172 1.00 . A A . 85 ARG HG2 1 1
10 13385 1 1 85 ARG HG3 H -16.278 -42.068 -5.653 1.00 . A A . 85 ARG HG3 1 1
10 13386 1 1 85 ARG HH11 H -17.299 -38.798 -6.242 1.00 . A A . 85 ARG HH11 1 1
10 13387 1 1 85 ARG HH12 H -16.810 -37.161 -6.455 1.00 . A A . 85 ARG HH12 1 1
10 13388 1 1 85 ARG HH21 H -15.149 -36.864 -3.528 1.00 . A A . 85 ARG HH21 1 1
10 13389 1 1 85 ARG HH22 H -15.774 -36.118 -4.968 1.00 . A A . 85 ARG HH22 1 1
10 13390 1 1 85 ARG N N -12.418 -42.978 -4.996 1.00 . A A . 85 ARG N 1 1
10 13391 1 1 85 ARG NE N -16.199 -39.093 -3.974 1.00 . A A . 85 ARG NE 1 1
10 13392 1 1 85 ARG NH1 N -16.983 -37.957 -5.822 1.00 . A A . 85 ARG NH1 1 1
10 13393 1 1 85 ARG NH2 N -15.795 -36.885 -4.283 1.00 . A A . 85 ARG NH2 1 1
10 13394 1 1 85 ARG O O -11.706 -40.820 -6.433 1.00 . A A . 85 ARG O 1 1
10 13395 1 1 86 VAL C C -13.581 -38.356 -7.793 1.00 . A A . 86 VAL C 1 1
10 13396 1 1 86 VAL CA C -13.256 -39.666 -8.550 1.00 . A A . 86 VAL CA 1 1
10 13397 1 1 86 VAL CB C -14.007 -39.825 -9.896 1.00 . A A . 86 VAL CB 1 1
10 13398 1 1 86 VAL CG1 C -15.528 -39.672 -9.769 1.00 . A A . 86 VAL CG1 1 1
10 13399 1 1 86 VAL CG2 C -13.492 -38.921 -11.023 1.00 . A A . 86 VAL CG2 1 1
10 13400 1 1 86 VAL H H -14.485 -41.231 -7.807 1.00 . A A . 86 VAL H 1 1
10 13401 1 1 86 VAL HA H -12.186 -39.663 -8.758 1.00 . A A . 86 VAL HA 1 1
10 13402 1 1 86 VAL HB H -13.819 -40.847 -10.231 1.00 . A A . 86 VAL HB 1 1
10 13403 1 1 86 VAL HG11 H -15.783 -38.649 -9.485 1.00 . A A . 86 VAL HG11 1 1
10 13404 1 1 86 VAL HG12 H -15.997 -39.889 -10.729 1.00 . A A . 86 VAL HG12 1 1
10 13405 1 1 86 VAL HG13 H -15.925 -40.358 -9.024 1.00 . A A . 86 VAL HG13 1 1
10 13406 1 1 86 VAL HG21 H -13.862 -37.902 -10.910 1.00 . A A . 86 VAL HG21 1 1
10 13407 1 1 86 VAL HG22 H -12.402 -38.925 -11.042 1.00 . A A . 86 VAL HG22 1 1
10 13408 1 1 86 VAL HG23 H -13.856 -39.301 -11.978 1.00 . A A . 86 VAL HG23 1 1
10 13409 1 1 86 VAL N N -13.570 -40.831 -7.701 1.00 . A A . 86 VAL N 1 1
10 13410 1 1 86 VAL O O -13.979 -38.415 -6.625 1.00 . A A . 86 VAL O 1 1
10 13411 1 1 87 LEU C C -15.259 -35.846 -7.429 1.00 . A A . 87 LEU C 1 1
10 13412 1 1 87 LEU CA C -13.837 -35.863 -8.011 1.00 . A A . 87 LEU CA 1 1
10 13413 1 1 87 LEU CB C -13.671 -34.893 -9.204 1.00 . A A . 87 LEU CB 1 1
10 13414 1 1 87 LEU CD1 C -13.285 -32.790 -7.818 1.00 . A A . 87 LEU CD1 1 1
10 13415 1 1 87 LEU CD2 C -13.927 -32.619 -10.202 1.00 . A A . 87 LEU CD2 1 1
10 13416 1 1 87 LEU CG C -14.110 -33.442 -8.927 1.00 . A A . 87 LEU CG 1 1
10 13417 1 1 87 LEU H H -13.063 -37.264 -9.394 1.00 . A A . 87 LEU H 1 1
10 13418 1 1 87 LEU HA H -13.188 -35.542 -7.197 1.00 . A A . 87 LEU HA 1 1
10 13419 1 1 87 LEU HB2 H -12.628 -34.889 -9.519 1.00 . A A . 87 LEU HB2 1 1
10 13420 1 1 87 LEU HB3 H -14.281 -35.267 -10.027 1.00 . A A . 87 LEU HB3 1 1
10 13421 1 1 87 LEU HD11 H -12.223 -32.853 -8.050 1.00 . A A . 87 LEU HD11 1 1
10 13422 1 1 87 LEU HD12 H -13.578 -31.747 -7.709 1.00 . A A . 87 LEU HD12 1 1
10 13423 1 1 87 LEU HD13 H -13.486 -33.298 -6.875 1.00 . A A . 87 LEU HD13 1 1
10 13424 1 1 87 LEU HD21 H -12.877 -32.607 -10.495 1.00 . A A . 87 LEU HD21 1 1
10 13425 1 1 87 LEU HD22 H -14.525 -33.053 -11.003 1.00 . A A . 87 LEU HD22 1 1
10 13426 1 1 87 LEU HD23 H -14.268 -31.599 -10.027 1.00 . A A . 87 LEU HD23 1 1
10 13427 1 1 87 LEU HG H -15.164 -33.416 -8.655 1.00 . A A . 87 LEU HG 1 1
10 13428 1 1 87 LEU N N -13.399 -37.201 -8.449 1.00 . A A . 87 LEU N 1 1
10 13429 1 1 87 LEU O O -16.158 -36.511 -7.985 1.00 . A A . 87 LEU O 1 1
10 13430 1 1 87 LEU OXT O -15.434 -35.236 -6.355 1.00 . A A . 87 LEU OXT 1 1
11 13431 1 1 1 MET C C 3.946 -7.411 -7.123 1.00 . A A . 1 MET C 1 1
11 13432 1 1 1 MET CA C 4.530 -8.712 -6.580 1.00 . A A . 1 MET CA 1 1
11 13433 1 1 1 MET CB C 4.318 -9.929 -7.499 1.00 . A A . 1 MET CB 1 1
11 13434 1 1 1 MET CE C 2.686 -11.162 -10.173 1.00 . A A . 1 MET CE 1 1
11 13435 1 1 1 MET CG C 2.930 -10.584 -7.431 1.00 . A A . 1 MET CG 1 1
11 13436 1 1 1 MET H1 H 3.099 -9.110 -5.123 1.00 . A A . 1 MET H1 1 1
11 13437 1 1 1 MET HA H 5.606 -8.542 -6.547 1.00 . A A . 1 MET HA 1 1
11 13438 1 1 1 MET HB2 H 4.525 -9.623 -8.525 1.00 . A A . 1 MET HB2 1 1
11 13439 1 1 1 MET HB3 H 5.054 -10.687 -7.227 1.00 . A A . 1 MET HB3 1 1
11 13440 1 1 1 MET HE1 H 1.913 -10.395 -10.202 1.00 . A A . 1 MET HE1 1 1
11 13441 1 1 1 MET HE2 H 3.659 -10.711 -10.363 1.00 . A A . 1 MET HE2 1 1
11 13442 1 1 1 MET HE3 H 2.484 -11.899 -10.951 1.00 . A A . 1 MET HE3 1 1
11 13443 1 1 1 MET HG2 H 2.780 -10.953 -6.418 1.00 . A A . 1 MET HG2 1 1
11 13444 1 1 1 MET HG3 H 2.157 -9.848 -7.636 1.00 . A A . 1 MET HG3 1 1
11 13445 1 1 1 MET N N 4.097 -8.955 -5.192 1.00 . A A . 1 MET N 1 1
11 13446 1 1 1 MET O O 4.703 -6.473 -7.326 1.00 . A A . 1 MET O 1 1
11 13447 1 1 1 MET SD S 2.681 -11.984 -8.555 1.00 . A A . 1 MET SD 1 1
11 13448 1 1 2 SER C C 0.406 -6.236 -7.462 1.00 . A A . 2 SER C 1 1
11 13449 1 1 2 SER CA C 1.922 -6.062 -7.660 1.00 . A A . 2 SER CA 1 1
11 13450 1 1 2 SER CB C 2.272 -5.538 -9.063 1.00 . A A . 2 SER CB 1 1
11 13451 1 1 2 SER H H 2.051 -8.120 -7.151 1.00 . A A . 2 SER H 1 1
11 13452 1 1 2 SER HA H 2.245 -5.302 -6.947 1.00 . A A . 2 SER HA 1 1
11 13453 1 1 2 SER HB2 H 3.307 -5.195 -9.078 1.00 . A A . 2 SER HB2 1 1
11 13454 1 1 2 SER HB3 H 2.165 -6.332 -9.801 1.00 . A A . 2 SER HB3 1 1
11 13455 1 1 2 SER HG H 1.586 -3.724 -8.821 1.00 . A A . 2 SER HG 1 1
11 13456 1 1 2 SER N N 2.632 -7.317 -7.345 1.00 . A A . 2 SER N 1 1
11 13457 1 1 2 SER O O -0.147 -5.517 -6.634 1.00 . A A . 2 SER O 1 1
11 13458 1 1 2 SER OG O 1.424 -4.466 -9.413 1.00 . A A . 2 SER OG 1 1
11 13459 1 1 3 PRO C C -1.684 -8.433 -6.392 1.00 . A A . 3 PRO C 1 1
11 13460 1 1 3 PRO CA C -1.645 -7.620 -7.710 1.00 . A A . 3 PRO CA 1 1
11 13461 1 1 3 PRO CB C -2.163 -8.392 -8.934 1.00 . A A . 3 PRO CB 1 1
11 13462 1 1 3 PRO CD C 0.164 -8.019 -9.222 1.00 . A A . 3 PRO CD 1 1
11 13463 1 1 3 PRO CG C -0.905 -9.087 -9.445 1.00 . A A . 3 PRO CG 1 1
11 13464 1 1 3 PRO HA H -2.252 -6.725 -7.572 1.00 . A A . 3 PRO HA 1 1
11 13465 1 1 3 PRO HB2 H -2.958 -9.099 -8.698 1.00 . A A . 3 PRO HB2 1 1
11 13466 1 1 3 PRO HB3 H -2.514 -7.682 -9.685 1.00 . A A . 3 PRO HB3 1 1
11 13467 1 1 3 PRO HD2 H 1.133 -8.490 -9.072 1.00 . A A . 3 PRO HD2 1 1
11 13468 1 1 3 PRO HD3 H 0.198 -7.363 -10.094 1.00 . A A . 3 PRO HD3 1 1
11 13469 1 1 3 PRO HG2 H -0.689 -9.966 -8.835 1.00 . A A . 3 PRO HG2 1 1
11 13470 1 1 3 PRO HG3 H -0.991 -9.359 -10.498 1.00 . A A . 3 PRO HG3 1 1
11 13471 1 1 3 PRO N N -0.267 -7.244 -8.062 1.00 . A A . 3 PRO N 1 1
11 13472 1 1 3 PRO O O -2.303 -9.495 -6.326 1.00 . A A . 3 PRO O 1 1
11 13473 1 1 4 THR C C 0.652 -9.216 -3.846 1.00 . A A . 4 THR C 1 1
11 13474 1 1 4 THR CA C -0.685 -8.461 -4.009 1.00 . A A . 4 THR CA 1 1
11 13475 1 1 4 THR CB C -1.837 -9.250 -3.336 1.00 . A A . 4 THR CB 1 1
11 13476 1 1 4 THR CG2 C -3.157 -8.476 -3.293 1.00 . A A . 4 THR CG2 1 1
11 13477 1 1 4 THR H H -0.561 -7.037 -5.550 1.00 . A A . 4 THR H 1 1
11 13478 1 1 4 THR HA H -0.575 -7.560 -3.410 1.00 . A A . 4 THR HA 1 1
11 13479 1 1 4 THR HB H -1.561 -9.449 -2.300 1.00 . A A . 4 THR HB 1 1
11 13480 1 1 4 THR HG1 H -2.249 -10.251 -4.896 1.00 . A A . 4 THR HG1 1 1
11 13481 1 1 4 THR HG21 H -3.000 -7.527 -2.777 1.00 . A A . 4 THR HG21 1 1
11 13482 1 1 4 THR HG22 H -3.534 -8.279 -4.295 1.00 . A A . 4 THR HG22 1 1
11 13483 1 1 4 THR HG23 H -3.896 -9.053 -2.738 1.00 . A A . 4 THR HG23 1 1
11 13484 1 1 4 THR N N -0.942 -7.960 -5.380 1.00 . A A . 4 THR N 1 1
11 13485 1 1 4 THR O O 1.342 -9.552 -4.820 1.00 . A A . 4 THR O 1 1
11 13486 1 1 4 THR OG1 O -2.068 -10.495 -3.962 1.00 . A A . 4 THR OG1 1 1
11 13487 1 1 5 SER C C 1.430 -11.178 -0.838 1.00 . A A . 5 SER C 1 1
11 13488 1 1 5 SER CA C 2.022 -10.335 -1.990 1.00 . A A . 5 SER CA 1 1
11 13489 1 1 5 SER CB C 3.138 -9.425 -1.435 1.00 . A A . 5 SER CB 1 1
11 13490 1 1 5 SER H H 0.440 -8.968 -1.895 1.00 . A A . 5 SER H 1 1
11 13491 1 1 5 SER HA H 2.430 -11.013 -2.735 1.00 . A A . 5 SER HA 1 1
11 13492 1 1 5 SER HB2 H 2.712 -8.544 -0.959 1.00 . A A . 5 SER HB2 1 1
11 13493 1 1 5 SER HB3 H 3.730 -9.965 -0.697 1.00 . A A . 5 SER HB3 1 1
11 13494 1 1 5 SER HG H 4.390 -9.883 -2.793 1.00 . A A . 5 SER HG 1 1
11 13495 1 1 5 SER N N 0.971 -9.500 -2.584 1.00 . A A . 5 SER N 1 1
11 13496 1 1 5 SER O O 0.215 -11.181 -0.629 1.00 . A A . 5 SER O 1 1
11 13497 1 1 5 SER OG O 4.013 -9.032 -2.463 1.00 . A A . 5 SER OG 1 1
11 13498 1 1 6 ILE C C 1.598 -11.504 2.271 1.00 . A A . 6 ILE C 1 1
11 13499 1 1 6 ILE CA C 1.825 -12.558 1.176 1.00 . A A . 6 ILE CA 1 1
11 13500 1 1 6 ILE CB C 2.775 -13.700 1.642 1.00 . A A . 6 ILE CB 1 1
11 13501 1 1 6 ILE CD1 C 1.549 -13.954 3.978 1.00 . A A . 6 ILE CD1 1 1
11 13502 1 1 6 ILE CG1 C 2.859 -13.939 3.172 1.00 . A A . 6 ILE CG1 1 1
11 13503 1 1 6 ILE CG2 C 4.225 -13.558 1.139 1.00 . A A . 6 ILE CG2 1 1
11 13504 1 1 6 ILE H H 3.205 -12.056 -0.424 1.00 . A A . 6 ILE H 1 1
11 13505 1 1 6 ILE HA H 0.849 -13.020 1.013 1.00 . A A . 6 ILE HA 1 1
11 13506 1 1 6 ILE HB H 2.386 -14.621 1.203 1.00 . A A . 6 ILE HB 1 1
11 13507 1 1 6 ILE HD11 H 1.310 -12.945 4.319 1.00 . A A . 6 ILE HD11 1 1
11 13508 1 1 6 ILE HD12 H 0.726 -14.319 3.364 1.00 . A A . 6 ILE HD12 1 1
11 13509 1 1 6 ILE HD13 H 1.674 -14.577 4.865 1.00 . A A . 6 ILE HD13 1 1
11 13510 1 1 6 ILE HG12 H 3.354 -14.895 3.321 1.00 . A A . 6 ILE HG12 1 1
11 13511 1 1 6 ILE HG13 H 3.506 -13.180 3.608 1.00 . A A . 6 ILE HG13 1 1
11 13512 1 1 6 ILE HG21 H 4.625 -12.570 1.367 1.00 . A A . 6 ILE HG21 1 1
11 13513 1 1 6 ILE HG22 H 4.869 -14.300 1.612 1.00 . A A . 6 ILE HG22 1 1
11 13514 1 1 6 ILE HG23 H 4.263 -13.735 0.065 1.00 . A A . 6 ILE HG23 1 1
11 13515 1 1 6 ILE N N 2.248 -11.933 -0.093 1.00 . A A . 6 ILE N 1 1
11 13516 1 1 6 ILE O O 0.474 -11.371 2.758 1.00 . A A . 6 ILE O 1 1
11 13517 1 1 7 LEU C C 1.538 -8.814 3.893 1.00 . A A . 7 LEU C 1 1
11 13518 1 1 7 LEU CA C 2.610 -9.918 3.894 1.00 . A A . 7 LEU CA 1 1
11 13519 1 1 7 LEU CB C 4.010 -9.358 4.213 1.00 . A A . 7 LEU CB 1 1
11 13520 1 1 7 LEU CD1 C 5.584 -7.418 3.958 1.00 . A A . 7 LEU CD1 1 1
11 13521 1 1 7 LEU CD2 C 5.257 -8.910 2.026 1.00 . A A . 7 LEU CD2 1 1
11 13522 1 1 7 LEU CG C 4.556 -8.292 3.237 1.00 . A A . 7 LEU CG 1 1
11 13523 1 1 7 LEU H H 3.535 -10.900 2.242 1.00 . A A . 7 LEU H 1 1
11 13524 1 1 7 LEU HA H 2.346 -10.569 4.721 1.00 . A A . 7 LEU HA 1 1
11 13525 1 1 7 LEU HB2 H 3.939 -8.904 5.202 1.00 . A A . 7 LEU HB2 1 1
11 13526 1 1 7 LEU HB3 H 4.723 -10.180 4.291 1.00 . A A . 7 LEU HB3 1 1
11 13527 1 1 7 LEU HD11 H 6.410 -8.028 4.321 1.00 . A A . 7 LEU HD11 1 1
11 13528 1 1 7 LEU HD12 H 5.967 -6.663 3.270 1.00 . A A . 7 LEU HD12 1 1
11 13529 1 1 7 LEU HD13 H 5.107 -6.905 4.794 1.00 . A A . 7 LEU HD13 1 1
11 13530 1 1 7 LEU HD21 H 6.054 -9.583 2.345 1.00 . A A . 7 LEU HD21 1 1
11 13531 1 1 7 LEU HD22 H 4.540 -9.447 1.410 1.00 . A A . 7 LEU HD22 1 1
11 13532 1 1 7 LEU HD23 H 5.684 -8.118 1.409 1.00 . A A . 7 LEU HD23 1 1
11 13533 1 1 7 LEU HG H 3.745 -7.659 2.888 1.00 . A A . 7 LEU HG 1 1
11 13534 1 1 7 LEU N N 2.642 -10.776 2.696 1.00 . A A . 7 LEU N 1 1
11 13535 1 1 7 LEU O O 1.218 -8.265 4.946 1.00 . A A . 7 LEU O 1 1
11 13536 1 1 8 ASP C C -1.405 -7.926 3.123 1.00 . A A . 8 ASP C 1 1
11 13537 1 1 8 ASP CA C -0.095 -7.632 2.391 1.00 . A A . 8 ASP CA 1 1
11 13538 1 1 8 ASP CB C -0.355 -7.855 0.900 1.00 . A A . 8 ASP CB 1 1
11 13539 1 1 8 ASP CG C 0.587 -7.150 -0.069 1.00 . A A . 8 ASP CG 1 1
11 13540 1 1 8 ASP H H 1.084 -9.287 2.017 1.00 . A A . 8 ASP H 1 1
11 13541 1 1 8 ASP HA H 0.218 -6.604 2.583 1.00 . A A . 8 ASP HA 1 1
11 13542 1 1 8 ASP HB2 H -0.338 -8.925 0.682 1.00 . A A . 8 ASP HB2 1 1
11 13543 1 1 8 ASP HB3 H -1.358 -7.541 0.692 1.00 . A A . 8 ASP HB3 1 1
11 13544 1 1 8 ASP N N 0.942 -8.589 2.729 1.00 . A A . 8 ASP N 1 1
11 13545 1 1 8 ASP O O -2.195 -7.030 3.408 1.00 . A A . 8 ASP O 1 1
11 13546 1 1 8 ASP OD1 O 1.660 -6.673 0.348 1.00 . A A . 8 ASP OD1 1 1
11 13547 1 1 8 ASP OD2 O 0.257 -7.226 -1.274 1.00 . A A . 8 ASP OD2 1 1
11 13548 1 1 9 ILE C C -2.816 -10.281 5.328 1.00 . A A . 9 ILE C 1 1
11 13549 1 1 9 ILE CA C -2.915 -9.723 3.916 1.00 . A A . 9 ILE CA 1 1
11 13550 1 1 9 ILE CB C -3.522 -10.734 2.927 1.00 . A A . 9 ILE CB 1 1
11 13551 1 1 9 ILE CD1 C -3.526 -13.227 2.543 1.00 . A A . 9 ILE CD1 1 1
11 13552 1 1 9 ILE CG1 C -2.657 -12.010 2.823 1.00 . A A . 9 ILE CG1 1 1
11 13553 1 1 9 ILE CG2 C -3.741 -10.111 1.537 1.00 . A A . 9 ILE CG2 1 1
11 13554 1 1 9 ILE H H -0.940 -9.882 3.117 1.00 . A A . 9 ILE H 1 1
11 13555 1 1 9 ILE HA H -3.587 -8.887 4.020 1.00 . A A . 9 ILE HA 1 1
11 13556 1 1 9 ILE HB H -4.506 -11.001 3.316 1.00 . A A . 9 ILE HB 1 1
11 13557 1 1 9 ILE HD11 H -4.270 -13.298 3.334 1.00 . A A . 9 ILE HD11 1 1
11 13558 1 1 9 ILE HD12 H -4.020 -13.114 1.580 1.00 . A A . 9 ILE HD12 1 1
11 13559 1 1 9 ILE HD13 H -2.902 -14.119 2.545 1.00 . A A . 9 ILE HD13 1 1
11 13560 1 1 9 ILE HG12 H -1.920 -11.904 2.028 1.00 . A A . 9 ILE HG12 1 1
11 13561 1 1 9 ILE HG13 H -2.127 -12.199 3.759 1.00 . A A . 9 ILE HG13 1 1
11 13562 1 1 9 ILE HG21 H -2.784 -9.884 1.066 1.00 . A A . 9 ILE HG21 1 1
11 13563 1 1 9 ILE HG22 H -4.293 -10.802 0.901 1.00 . A A . 9 ILE HG22 1 1
11 13564 1 1 9 ILE HG23 H -4.308 -9.184 1.632 1.00 . A A . 9 ILE HG23 1 1
11 13565 1 1 9 ILE N N -1.640 -9.209 3.414 1.00 . A A . 9 ILE N 1 1
11 13566 1 1 9 ILE O O -3.670 -11.051 5.767 1.00 . A A . 9 ILE O 1 1
11 13567 1 1 10 ARG C C -2.533 -10.223 8.354 1.00 . A A . 10 ARG C 1 1
11 13568 1 1 10 ARG CA C -1.392 -10.382 7.369 1.00 . A A . 10 ARG CA 1 1
11 13569 1 1 10 ARG CB C -0.169 -9.622 7.884 1.00 . A A . 10 ARG CB 1 1
11 13570 1 1 10 ARG CD C 1.233 -11.706 8.375 1.00 . A A . 10 ARG CD 1 1
11 13571 1 1 10 ARG CG C 1.105 -10.393 7.573 1.00 . A A . 10 ARG CG 1 1
11 13572 1 1 10 ARG CZ C 3.498 -12.451 7.593 1.00 . A A . 10 ARG CZ 1 1
11 13573 1 1 10 ARG H H -1.074 -9.365 5.514 1.00 . A A . 10 ARG H 1 1
11 13574 1 1 10 ARG HA H -1.163 -11.443 7.312 1.00 . A A . 10 ARG HA 1 1
11 13575 1 1 10 ARG HB2 H -0.127 -8.630 7.429 1.00 . A A . 10 ARG HB2 1 1
11 13576 1 1 10 ARG HB3 H -0.232 -9.486 8.966 1.00 . A A . 10 ARG HB3 1 1
11 13577 1 1 10 ARG HD2 H 0.770 -11.594 9.360 1.00 . A A . 10 ARG HD2 1 1
11 13578 1 1 10 ARG HD3 H 0.670 -12.494 7.867 1.00 . A A . 10 ARG HD3 1 1
11 13579 1 1 10 ARG HE H 3.034 -12.022 9.477 1.00 . A A . 10 ARG HE 1 1
11 13580 1 1 10 ARG HG2 H 1.141 -10.610 6.508 1.00 . A A . 10 ARG HG2 1 1
11 13581 1 1 10 ARG HG3 H 1.919 -9.726 7.812 1.00 . A A . 10 ARG HG3 1 1
11 13582 1 1 10 ARG HH11 H 2.217 -12.386 6.052 1.00 . A A . 10 ARG HH11 1 1
11 13583 1 1 10 ARG HH12 H 3.886 -12.875 5.697 1.00 . A A . 10 ARG HH12 1 1
11 13584 1 1 10 ARG HH21 H 5.174 -12.656 8.717 1.00 . A A . 10 ARG HH21 1 1
11 13585 1 1 10 ARG HH22 H 5.298 -12.973 6.983 1.00 . A A . 10 ARG HH22 1 1
11 13586 1 1 10 ARG N N -1.722 -9.955 6.012 1.00 . A A . 10 ARG N 1 1
11 13587 1 1 10 ARG NE N 2.650 -12.100 8.550 1.00 . A A . 10 ARG NE 1 1
11 13588 1 1 10 ARG NH1 N 3.155 -12.570 6.352 1.00 . A A . 10 ARG NH1 1 1
11 13589 1 1 10 ARG NH2 N 4.750 -12.707 7.812 1.00 . A A . 10 ARG NH2 1 1
11 13590 1 1 10 ARG O O -2.975 -9.133 8.683 1.00 . A A . 10 ARG O 1 1
11 13591 1 1 11 GLN C C -3.327 -12.683 10.896 1.00 . A A . 11 GLN C 1 1
11 13592 1 1 11 GLN CA C -3.842 -11.548 10.005 1.00 . A A . 11 GLN CA 1 1
11 13593 1 1 11 GLN CB C -5.308 -11.796 9.552 1.00 . A A . 11 GLN CB 1 1
11 13594 1 1 11 GLN CD C -6.959 -11.420 7.553 1.00 . A A . 11 GLN CD 1 1
11 13595 1 1 11 GLN CG C -5.553 -11.351 8.104 1.00 . A A . 11 GLN CG 1 1
11 13596 1 1 11 GLN H H -2.477 -12.185 8.468 1.00 . A A . 11 GLN H 1 1
11 13597 1 1 11 GLN HA H -3.832 -10.635 10.604 1.00 . A A . 11 GLN HA 1 1
11 13598 1 1 11 GLN HB2 H -5.548 -12.856 9.628 1.00 . A A . 11 GLN HB2 1 1
11 13599 1 1 11 GLN HB3 H -5.977 -11.250 10.218 1.00 . A A . 11 GLN HB3 1 1
11 13600 1 1 11 GLN HE21 H -6.275 -10.818 5.760 1.00 . A A . 11 GLN HE21 1 1
11 13601 1 1 11 GLN HE22 H -8.018 -11.081 5.915 1.00 . A A . 11 GLN HE22 1 1
11 13602 1 1 11 GLN HG2 H -5.221 -10.321 7.978 1.00 . A A . 11 GLN HG2 1 1
11 13603 1 1 11 GLN HG3 H -4.968 -12.019 7.481 1.00 . A A . 11 GLN HG3 1 1
11 13604 1 1 11 GLN N N -2.914 -11.378 8.876 1.00 . A A . 11 GLN N 1 1
11 13605 1 1 11 GLN NE2 N -7.084 -11.117 6.279 1.00 . A A . 11 GLN NE2 1 1
11 13606 1 1 11 GLN O O -3.436 -12.600 12.111 1.00 . A A . 11 GLN O 1 1
11 13607 1 1 11 GLN OE1 O -7.925 -11.762 8.206 1.00 . A A . 11 GLN OE1 1 1
11 13608 1 1 12 GLY C C -3.243 -15.515 11.839 1.00 . A A . 12 GLY C 1 1
11 13609 1 1 12 GLY CA C -2.148 -14.856 10.996 1.00 . A A . 12 GLY CA 1 1
11 13610 1 1 12 GLY H H -2.774 -13.820 9.302 1.00 . A A . 12 GLY H 1 1
11 13611 1 1 12 GLY HA2 H -1.823 -15.581 10.249 1.00 . A A . 12 GLY HA2 1 1
11 13612 1 1 12 GLY HA3 H -1.300 -14.538 11.604 1.00 . A A . 12 GLY HA3 1 1
11 13613 1 1 12 GLY N N -2.685 -13.702 10.294 1.00 . A A . 12 GLY N 1 1
11 13614 1 1 12 GLY O O -3.061 -15.690 13.039 1.00 . A A . 12 GLY O 1 1
11 13615 1 1 13 PRO C C -5.535 -17.580 12.703 1.00 . A A . 13 PRO C 1 1
11 13616 1 1 13 PRO CA C -5.626 -16.282 11.879 1.00 . A A . 13 PRO CA 1 1
11 13617 1 1 13 PRO CB C -6.651 -16.383 10.744 1.00 . A A . 13 PRO CB 1 1
11 13618 1 1 13 PRO CD C -4.547 -15.965 9.764 1.00 . A A . 13 PRO CD 1 1
11 13619 1 1 13 PRO CG C -5.785 -16.810 9.557 1.00 . A A . 13 PRO CG 1 1
11 13620 1 1 13 PRO HA H -5.937 -15.492 12.563 1.00 . A A . 13 PRO HA 1 1
11 13621 1 1 13 PRO HB2 H -7.451 -17.088 10.959 1.00 . A A . 13 PRO HB2 1 1
11 13622 1 1 13 PRO HB3 H -7.074 -15.397 10.546 1.00 . A A . 13 PRO HB3 1 1
11 13623 1 1 13 PRO HD2 H -3.692 -16.444 9.286 1.00 . A A . 13 PRO HD2 1 1
11 13624 1 1 13 PRO HD3 H -4.719 -14.979 9.335 1.00 . A A . 13 PRO HD3 1 1
11 13625 1 1 13 PRO HG2 H -5.488 -17.854 9.647 1.00 . A A . 13 PRO HG2 1 1
11 13626 1 1 13 PRO HG3 H -6.251 -16.601 8.596 1.00 . A A . 13 PRO HG3 1 1
11 13627 1 1 13 PRO N N -4.384 -15.870 11.212 1.00 . A A . 13 PRO N 1 1
11 13628 1 1 13 PRO O O -6.527 -17.998 13.293 1.00 . A A . 13 PRO O 1 1
11 13629 1 1 14 LYS C C -4.902 -20.574 13.659 1.00 . A A . 14 LYS C 1 1
11 13630 1 1 14 LYS CA C -3.980 -19.328 13.657 1.00 . A A . 14 LYS CA 1 1
11 13631 1 1 14 LYS CB C -3.821 -18.701 15.061 1.00 . A A . 14 LYS CB 1 1
11 13632 1 1 14 LYS CD C -3.650 -19.322 17.562 1.00 . A A . 14 LYS CD 1 1
11 13633 1 1 14 LYS CE C -5.144 -19.662 17.729 1.00 . A A . 14 LYS CE 1 1
11 13634 1 1 14 LYS CG C -3.077 -19.517 16.144 1.00 . A A . 14 LYS CG 1 1
11 13635 1 1 14 LYS H H -3.610 -17.712 12.268 1.00 . A A . 14 LYS H 1 1
11 13636 1 1 14 LYS HA H -2.994 -19.677 13.364 1.00 . A A . 14 LYS HA 1 1
11 13637 1 1 14 LYS HB2 H -3.261 -17.775 14.938 1.00 . A A . 14 LYS HB2 1 1
11 13638 1 1 14 LYS HB3 H -4.815 -18.427 15.408 1.00 . A A . 14 LYS HB3 1 1
11 13639 1 1 14 LYS HD2 H -3.068 -19.931 18.255 1.00 . A A . 14 LYS HD2 1 1
11 13640 1 1 14 LYS HD3 H -3.509 -18.277 17.844 1.00 . A A . 14 LYS HD3 1 1
11 13641 1 1 14 LYS HE2 H -5.437 -19.466 18.765 1.00 . A A . 14 LYS HE2 1 1
11 13642 1 1 14 LYS HE3 H -5.739 -18.989 17.105 1.00 . A A . 14 LYS HE3 1 1
11 13643 1 1 14 LYS HG2 H -3.062 -20.578 15.918 1.00 . A A . 14 LYS HG2 1 1
11 13644 1 1 14 LYS HG3 H -2.034 -19.199 16.148 1.00 . A A . 14 LYS HG3 1 1
11 13645 1 1 14 LYS HZ1 H -5.240 -21.274 16.411 1.00 . A A . 14 LYS HZ1 1 1
11 13646 1 1 14 LYS HZ2 H -5.032 -21.730 17.994 1.00 . A A . 14 LYS HZ2 1 1
11 13647 1 1 14 LYS HZ3 H -6.492 -21.188 17.471 1.00 . A A . 14 LYS HZ3 1 1
11 13648 1 1 14 LYS N N -4.354 -18.215 12.747 1.00 . A A . 14 LYS N 1 1
11 13649 1 1 14 LYS NZ N -5.476 -21.065 17.382 1.00 . A A . 14 LYS NZ 1 1
11 13650 1 1 14 LYS O O -4.729 -21.445 14.510 1.00 . A A . 14 LYS O 1 1
11 13651 1 1 15 GLU C C -7.556 -22.116 11.489 1.00 . A A . 15 GLU C 1 1
11 13652 1 1 15 GLU CA C -6.971 -21.681 12.842 1.00 . A A . 15 GLU CA 1 1
11 13653 1 1 15 GLU CB C -8.131 -21.210 13.746 1.00 . A A . 15 GLU CB 1 1
11 13654 1 1 15 GLU CD C -8.691 -21.138 16.302 1.00 . A A . 15 GLU CD 1 1
11 13655 1 1 15 GLU CG C -7.651 -21.066 15.192 1.00 . A A . 15 GLU CG 1 1
11 13656 1 1 15 GLU H H -6.038 -19.878 12.172 1.00 . A A . 15 GLU H 1 1
11 13657 1 1 15 GLU HA H -6.552 -22.590 13.278 1.00 . A A . 15 GLU HA 1 1
11 13658 1 1 15 GLU HB2 H -8.535 -20.258 13.403 1.00 . A A . 15 GLU HB2 1 1
11 13659 1 1 15 GLU HB3 H -8.919 -21.957 13.689 1.00 . A A . 15 GLU HB3 1 1
11 13660 1 1 15 GLU HG2 H -6.973 -21.894 15.390 1.00 . A A . 15 GLU HG2 1 1
11 13661 1 1 15 GLU HG3 H -7.094 -20.131 15.288 1.00 . A A . 15 GLU HG3 1 1
11 13662 1 1 15 GLU N N -5.904 -20.664 12.785 1.00 . A A . 15 GLU N 1 1
11 13663 1 1 15 GLU O O -7.762 -23.319 11.327 1.00 . A A . 15 GLU O 1 1
11 13664 1 1 15 GLU OE1 O -9.844 -21.550 16.036 1.00 . A A . 15 GLU OE1 1 1
11 13665 1 1 15 GLU OE2 O -8.228 -20.948 17.448 1.00 . A A . 15 GLU OE2 1 1
11 13666 1 1 16 PRO C C -6.962 -21.957 8.331 1.00 . A A . 16 PRO C 1 1
11 13667 1 1 16 PRO CA C -8.211 -21.638 9.169 1.00 . A A . 16 PRO CA 1 1
11 13668 1 1 16 PRO CB C -8.968 -20.451 8.592 1.00 . A A . 16 PRO CB 1 1
11 13669 1 1 16 PRO CD C -7.914 -19.772 10.624 1.00 . A A . 16 PRO CD 1 1
11 13670 1 1 16 PRO CG C -8.297 -19.251 9.240 1.00 . A A . 16 PRO CG 1 1
11 13671 1 1 16 PRO HA H -8.868 -22.509 9.189 1.00 . A A . 16 PRO HA 1 1
11 13672 1 1 16 PRO HB2 H -8.853 -20.413 7.520 1.00 . A A . 16 PRO HB2 1 1
11 13673 1 1 16 PRO HB3 H -10.021 -20.496 8.875 1.00 . A A . 16 PRO HB3 1 1
11 13674 1 1 16 PRO HD2 H -6.952 -19.350 10.899 1.00 . A A . 16 PRO HD2 1 1
11 13675 1 1 16 PRO HD3 H -8.682 -19.484 11.342 1.00 . A A . 16 PRO HD3 1 1
11 13676 1 1 16 PRO HG2 H -7.399 -18.997 8.675 1.00 . A A . 16 PRO HG2 1 1
11 13677 1 1 16 PRO HG3 H -8.969 -18.395 9.296 1.00 . A A . 16 PRO HG3 1 1
11 13678 1 1 16 PRO N N -7.847 -21.225 10.521 1.00 . A A . 16 PRO N 1 1
11 13679 1 1 16 PRO O O -5.882 -21.417 8.570 1.00 . A A . 16 PRO O 1 1
11 13680 1 1 17 PHE C C -6.304 -23.168 5.005 1.00 . A A . 17 PHE C 1 1
11 13681 1 1 17 PHE CA C -6.004 -23.339 6.505 1.00 . A A . 17 PHE CA 1 1
11 13682 1 1 17 PHE CB C -5.651 -24.810 6.885 1.00 . A A . 17 PHE CB 1 1
11 13683 1 1 17 PHE CD1 C -4.117 -24.240 8.841 1.00 . A A . 17 PHE CD1 1 1
11 13684 1 1 17 PHE CD2 C -3.437 -26.037 7.350 1.00 . A A . 17 PHE CD2 1 1
11 13685 1 1 17 PHE CE1 C -2.891 -24.332 9.515 1.00 . A A . 17 PHE CE1 1 1
11 13686 1 1 17 PHE CE2 C -2.205 -26.137 8.039 1.00 . A A . 17 PHE CE2 1 1
11 13687 1 1 17 PHE CG C -4.377 -25.036 7.707 1.00 . A A . 17 PHE CG 1 1
11 13688 1 1 17 PHE CZ C -1.924 -25.247 9.088 1.00 . A A . 17 PHE CZ 1 1
11 13689 1 1 17 PHE H H -8.059 -23.083 7.089 1.00 . A A . 17 PHE H 1 1
11 13690 1 1 17 PHE HA H -5.114 -22.733 6.691 1.00 . A A . 17 PHE HA 1 1
11 13691 1 1 17 PHE HB2 H -6.483 -25.242 7.436 1.00 . A A . 17 PHE HB2 1 1
11 13692 1 1 17 PHE HB3 H -5.550 -25.384 5.963 1.00 . A A . 17 PHE HB3 1 1
11 13693 1 1 17 PHE HD1 H -4.835 -23.523 9.195 1.00 . A A . 17 PHE HD1 1 1
11 13694 1 1 17 PHE HD2 H -3.650 -26.733 6.549 1.00 . A A . 17 PHE HD2 1 1
11 13695 1 1 17 PHE HE1 H -2.668 -23.666 10.336 1.00 . A A . 17 PHE HE1 1 1
11 13696 1 1 17 PHE HE2 H -1.442 -26.860 7.763 1.00 . A A . 17 PHE HE2 1 1
11 13697 1 1 17 PHE HZ H -0.959 -25.250 9.572 1.00 . A A . 17 PHE HZ 1 1
11 13698 1 1 17 PHE N N -7.114 -22.830 7.330 1.00 . A A . 17 PHE N 1 1
11 13699 1 1 17 PHE O O -5.670 -22.343 4.357 1.00 . A A . 17 PHE O 1 1
11 13700 1 1 18 ARG C C -7.721 -22.671 2.241 1.00 . A A . 18 ARG C 1 1
11 13701 1 1 18 ARG CA C -7.462 -24.004 2.956 1.00 . A A . 18 ARG CA 1 1
11 13702 1 1 18 ARG CB C -8.533 -25.069 2.635 1.00 . A A . 18 ARG CB 1 1
11 13703 1 1 18 ARG CD C -10.718 -23.696 2.454 1.00 . A A . 18 ARG CD 1 1
11 13704 1 1 18 ARG CG C -10.000 -24.890 3.098 1.00 . A A . 18 ARG CG 1 1
11 13705 1 1 18 ARG CZ C -12.731 -23.242 1.074 1.00 . A A . 18 ARG CZ 1 1
11 13706 1 1 18 ARG H H -7.831 -24.496 5.022 1.00 . A A . 18 ARG H 1 1
11 13707 1 1 18 ARG HA H -6.526 -24.356 2.524 1.00 . A A . 18 ARG HA 1 1
11 13708 1 1 18 ARG HB2 H -8.531 -25.237 1.557 1.00 . A A . 18 ARG HB2 1 1
11 13709 1 1 18 ARG HB3 H -8.180 -25.977 3.106 1.00 . A A . 18 ARG HB3 1 1
11 13710 1 1 18 ARG HD2 H -10.741 -22.891 3.192 1.00 . A A . 18 ARG HD2 1 1
11 13711 1 1 18 ARG HD3 H -10.115 -23.368 1.608 1.00 . A A . 18 ARG HD3 1 1
11 13712 1 1 18 ARG HE H -12.623 -24.669 2.470 1.00 . A A . 18 ARG HE 1 1
11 13713 1 1 18 ARG HG2 H -10.538 -25.804 2.841 1.00 . A A . 18 ARG HG2 1 1
11 13714 1 1 18 ARG HG3 H -10.029 -24.779 4.182 1.00 . A A . 18 ARG HG3 1 1
11 13715 1 1 18 ARG HH11 H -11.181 -22.060 0.627 1.00 . A A . 18 ARG HH11 1 1
11 13716 1 1 18 ARG HH12 H -12.648 -21.704 -0.230 1.00 . A A . 18 ARG HH12 1 1
11 13717 1 1 18 ARG HH21 H -14.482 -24.219 1.227 1.00 . A A . 18 ARG HH21 1 1
11 13718 1 1 18 ARG HH22 H -14.433 -22.923 0.073 1.00 . A A . 18 ARG HH22 1 1
11 13719 1 1 18 ARG N N -7.263 -23.916 4.426 1.00 . A A . 18 ARG N 1 1
11 13720 1 1 18 ARG NE N -12.097 -23.962 1.990 1.00 . A A . 18 ARG NE 1 1
11 13721 1 1 18 ARG NH1 N -12.152 -22.254 0.447 1.00 . A A . 18 ARG NH1 1 1
11 13722 1 1 18 ARG NH2 N -13.970 -23.493 0.759 1.00 . A A . 18 ARG NH2 1 1
11 13723 1 1 18 ARG O O -7.297 -22.424 1.118 1.00 . A A . 18 ARG O 1 1
11 13724 1 1 19 ASP C C -8.041 -19.490 2.255 1.00 . A A . 19 ASP C 1 1
11 13725 1 1 19 ASP CA C -9.083 -20.592 2.417 1.00 . A A . 19 ASP CA 1 1
11 13726 1 1 19 ASP CB C -10.188 -20.160 3.396 1.00 . A A . 19 ASP CB 1 1
11 13727 1 1 19 ASP CG C -9.752 -20.385 4.848 1.00 . A A . 19 ASP CG 1 1
11 13728 1 1 19 ASP H H -8.766 -22.169 3.838 1.00 . A A . 19 ASP H 1 1
11 13729 1 1 19 ASP HA H -9.526 -20.745 1.434 1.00 . A A . 19 ASP HA 1 1
11 13730 1 1 19 ASP HB2 H -10.432 -19.107 3.238 1.00 . A A . 19 ASP HB2 1 1
11 13731 1 1 19 ASP HB3 H -11.090 -20.743 3.202 1.00 . A A . 19 ASP HB3 1 1
11 13732 1 1 19 ASP N N -8.500 -21.848 2.908 1.00 . A A . 19 ASP N 1 1
11 13733 1 1 19 ASP O O -8.080 -18.742 1.283 1.00 . A A . 19 ASP O 1 1
11 13734 1 1 19 ASP OD1 O -9.870 -21.555 5.298 1.00 . A A . 19 ASP OD1 1 1
11 13735 1 1 19 ASP OD2 O -9.153 -19.453 5.417 1.00 . A A . 19 ASP OD2 1 1
11 13736 1 1 20 TYR C C -4.720 -19.118 2.525 1.00 . A A . 20 TYR C 1 1
11 13737 1 1 20 TYR CA C -5.953 -18.538 3.235 1.00 . A A . 20 TYR CA 1 1
11 13738 1 1 20 TYR CB C -5.651 -18.281 4.721 1.00 . A A . 20 TYR CB 1 1
11 13739 1 1 20 TYR CD1 C -3.463 -17.034 5.094 1.00 . A A . 20 TYR CD1 1 1
11 13740 1 1 20 TYR CD2 C -5.572 -15.837 5.346 1.00 . A A . 20 TYR CD2 1 1
11 13741 1 1 20 TYR CE1 C -2.760 -15.878 5.490 1.00 . A A . 20 TYR CE1 1 1
11 13742 1 1 20 TYR CE2 C -4.874 -14.673 5.723 1.00 . A A . 20 TYR CE2 1 1
11 13743 1 1 20 TYR CG C -4.870 -17.018 5.037 1.00 . A A . 20 TYR CG 1 1
11 13744 1 1 20 TYR CZ C -3.463 -14.693 5.796 1.00 . A A . 20 TYR CZ 1 1
11 13745 1 1 20 TYR H H -7.267 -20.060 3.980 1.00 . A A . 20 TYR H 1 1
11 13746 1 1 20 TYR HA H -6.206 -17.594 2.738 1.00 . A A . 20 TYR HA 1 1
11 13747 1 1 20 TYR HB2 H -6.599 -18.215 5.260 1.00 . A A . 20 TYR HB2 1 1
11 13748 1 1 20 TYR HB3 H -5.122 -19.142 5.135 1.00 . A A . 20 TYR HB3 1 1
11 13749 1 1 20 TYR HD1 H -2.928 -17.939 4.844 1.00 . A A . 20 TYR HD1 1 1
11 13750 1 1 20 TYR HD2 H -6.656 -15.838 5.309 1.00 . A A . 20 TYR HD2 1 1
11 13751 1 1 20 TYR HE1 H -1.686 -15.888 5.547 1.00 . A A . 20 TYR HE1 1 1
11 13752 1 1 20 TYR HE2 H -5.431 -13.781 5.965 1.00 . A A . 20 TYR HE2 1 1
11 13753 1 1 20 TYR HH H -3.329 -12.782 6.082 1.00 . A A . 20 TYR HH 1 1
11 13754 1 1 20 TYR N N -7.097 -19.453 3.188 1.00 . A A . 20 TYR N 1 1
11 13755 1 1 20 TYR O O -3.953 -18.370 1.919 1.00 . A A . 20 TYR O 1 1
11 13756 1 1 20 TYR OH O -2.772 -13.576 6.155 1.00 . A A . 20 TYR OH 1 1
11 13757 1 1 21 VAL C C -3.406 -20.928 0.376 1.00 . A A . 21 VAL C 1 1
11 13758 1 1 21 VAL CA C -3.405 -21.112 1.883 1.00 . A A . 21 VAL CA 1 1
11 13759 1 1 21 VAL CB C -3.264 -22.599 2.240 1.00 . A A . 21 VAL CB 1 1
11 13760 1 1 21 VAL CG1 C -4.101 -23.587 1.430 1.00 . A A . 21 VAL CG1 1 1
11 13761 1 1 21 VAL CG2 C -1.806 -22.990 2.083 1.00 . A A . 21 VAL CG2 1 1
11 13762 1 1 21 VAL H H -5.194 -21.012 3.085 1.00 . A A . 21 VAL H 1 1
11 13763 1 1 21 VAL HA H -2.520 -20.601 2.255 1.00 . A A . 21 VAL HA 1 1
11 13764 1 1 21 VAL HB H -3.515 -22.748 3.285 1.00 . A A . 21 VAL HB 1 1
11 13765 1 1 21 VAL HG11 H -3.677 -23.753 0.439 1.00 . A A . 21 VAL HG11 1 1
11 13766 1 1 21 VAL HG12 H -4.180 -24.530 1.961 1.00 . A A . 21 VAL HG12 1 1
11 13767 1 1 21 VAL HG13 H -5.091 -23.186 1.308 1.00 . A A . 21 VAL HG13 1 1
11 13768 1 1 21 VAL HG21 H -1.564 -23.180 1.038 1.00 . A A . 21 VAL HG21 1 1
11 13769 1 1 21 VAL HG22 H -1.157 -22.226 2.494 1.00 . A A . 21 VAL HG22 1 1
11 13770 1 1 21 VAL HG23 H -1.647 -23.873 2.661 1.00 . A A . 21 VAL HG23 1 1
11 13771 1 1 21 VAL N N -4.543 -20.449 2.546 1.00 . A A . 21 VAL N 1 1
11 13772 1 1 21 VAL O O -2.337 -20.778 -0.208 1.00 . A A . 21 VAL O 1 1
11 13773 1 1 22 ASP C C -4.083 -19.111 -1.842 1.00 . A A . 22 ASP C 1 1
11 13774 1 1 22 ASP CA C -4.802 -20.440 -1.609 1.00 . A A . 22 ASP CA 1 1
11 13775 1 1 22 ASP CB C -6.318 -20.275 -1.756 1.00 . A A . 22 ASP CB 1 1
11 13776 1 1 22 ASP CG C -6.864 -19.741 -3.089 1.00 . A A . 22 ASP CG 1 1
11 13777 1 1 22 ASP H H -5.416 -21.092 0.326 1.00 . A A . 22 ASP H 1 1
11 13778 1 1 22 ASP HA H -4.447 -21.181 -2.310 1.00 . A A . 22 ASP HA 1 1
11 13779 1 1 22 ASP HB2 H -6.778 -21.208 -1.505 1.00 . A A . 22 ASP HB2 1 1
11 13780 1 1 22 ASP HB3 H -6.665 -19.617 -0.970 1.00 . A A . 22 ASP HB3 1 1
11 13781 1 1 22 ASP N N -4.595 -20.876 -0.226 1.00 . A A . 22 ASP N 1 1
11 13782 1 1 22 ASP O O -3.070 -18.993 -2.539 1.00 . A A . 22 ASP O 1 1
11 13783 1 1 22 ASP OD1 O -6.252 -18.835 -3.693 1.00 . A A . 22 ASP OD1 1 1
11 13784 1 1 22 ASP OD2 O -8.039 -20.019 -3.393 1.00 . A A . 22 ASP OD2 1 1
11 13785 1 1 23 ARG C C -2.811 -16.393 -0.837 1.00 . A A . 23 ARG C 1 1
11 13786 1 1 23 ARG CA C -4.244 -16.700 -1.263 1.00 . A A . 23 ARG CA 1 1
11 13787 1 1 23 ARG CB C -5.240 -15.774 -0.513 1.00 . A A . 23 ARG CB 1 1
11 13788 1 1 23 ARG CD C -7.281 -16.816 -1.627 1.00 . A A . 23 ARG CD 1 1
11 13789 1 1 23 ARG CG C -6.669 -16.280 -0.338 1.00 . A A . 23 ARG CG 1 1
11 13790 1 1 23 ARG CZ C -8.933 -16.205 -3.319 1.00 . A A . 23 ARG CZ 1 1
11 13791 1 1 23 ARG H H -5.424 -18.416 -0.605 1.00 . A A . 23 ARG H 1 1
11 13792 1 1 23 ARG HA H -4.278 -16.506 -2.339 1.00 . A A . 23 ARG HA 1 1
11 13793 1 1 23 ARG HB2 H -4.911 -15.611 0.508 1.00 . A A . 23 ARG HB2 1 1
11 13794 1 1 23 ARG HB3 H -5.253 -14.810 -1.017 1.00 . A A . 23 ARG HB3 1 1
11 13795 1 1 23 ARG HD2 H -6.496 -16.979 -2.355 1.00 . A A . 23 ARG HD2 1 1
11 13796 1 1 23 ARG HD3 H -7.769 -17.763 -1.399 1.00 . A A . 23 ARG HD3 1 1
11 13797 1 1 23 ARG HE H -8.354 -15.025 -1.751 1.00 . A A . 23 ARG HE 1 1
11 13798 1 1 23 ARG HG2 H -6.616 -17.088 0.384 1.00 . A A . 23 ARG HG2 1 1
11 13799 1 1 23 ARG HG3 H -7.295 -15.498 0.095 1.00 . A A . 23 ARG HG3 1 1
11 13800 1 1 23 ARG HH11 H -7.938 -17.928 -3.759 1.00 . A A . 23 ARG HH11 1 1
11 13801 1 1 23 ARG HH12 H -9.257 -17.571 -4.793 1.00 . A A . 23 ARG HH12 1 1
11 13802 1 1 23 ARG HH21 H -10.145 -14.606 -3.224 1.00 . A A . 23 ARG HH21 1 1
11 13803 1 1 23 ARG HH22 H -10.408 -15.705 -4.553 1.00 . A A . 23 ARG HH22 1 1
11 13804 1 1 23 ARG N N -4.596 -18.121 -1.119 1.00 . A A . 23 ARG N 1 1
11 13805 1 1 23 ARG NE N -8.238 -15.899 -2.232 1.00 . A A . 23 ARG NE 1 1
11 13806 1 1 23 ARG NH1 N -8.683 -17.268 -4.034 1.00 . A A . 23 ARG NH1 1 1
11 13807 1 1 23 ARG NH2 N -9.913 -15.445 -3.722 1.00 . A A . 23 ARG NH2 1 1
11 13808 1 1 23 ARG O O -2.258 -15.372 -1.249 1.00 . A A . 23 ARG O 1 1
11 13809 1 1 24 PHE C C 0.095 -17.886 -0.624 1.00 . A A . 24 PHE C 1 1
11 13810 1 1 24 PHE CA C -0.840 -17.240 0.422 1.00 . A A . 24 PHE CA 1 1
11 13811 1 1 24 PHE CB C -0.783 -17.940 1.795 1.00 . A A . 24 PHE CB 1 1
11 13812 1 1 24 PHE CD1 C 1.457 -19.068 1.883 1.00 . A A . 24 PHE CD1 1 1
11 13813 1 1 24 PHE CD2 C 1.051 -17.258 3.437 1.00 . A A . 24 PHE CD2 1 1
11 13814 1 1 24 PHE CE1 C 2.783 -19.132 2.304 1.00 . A A . 24 PHE CE1 1 1
11 13815 1 1 24 PHE CE2 C 2.384 -17.351 3.886 1.00 . A A . 24 PHE CE2 1 1
11 13816 1 1 24 PHE CG C 0.604 -18.079 2.385 1.00 . A A . 24 PHE CG 1 1
11 13817 1 1 24 PHE CZ C 3.283 -18.225 3.248 1.00 . A A . 24 PHE CZ 1 1
11 13818 1 1 24 PHE H H -2.827 -18.013 0.323 1.00 . A A . 24 PHE H 1 1
11 13819 1 1 24 PHE HA H -0.521 -16.204 0.551 1.00 . A A . 24 PHE HA 1 1
11 13820 1 1 24 PHE HB2 H -1.411 -17.387 2.495 1.00 . A A . 24 PHE HB2 1 1
11 13821 1 1 24 PHE HB3 H -1.203 -18.939 1.696 1.00 . A A . 24 PHE HB3 1 1
11 13822 1 1 24 PHE HD1 H 1.110 -19.775 1.154 1.00 . A A . 24 PHE HD1 1 1
11 13823 1 1 24 PHE HD2 H 0.370 -16.562 3.903 1.00 . A A . 24 PHE HD2 1 1
11 13824 1 1 24 PHE HE1 H 3.417 -19.888 1.883 1.00 . A A . 24 PHE HE1 1 1
11 13825 1 1 24 PHE HE2 H 2.719 -16.752 4.720 1.00 . A A . 24 PHE HE2 1 1
11 13826 1 1 24 PHE HZ H 4.337 -18.281 3.534 1.00 . A A . 24 PHE HZ 1 1
11 13827 1 1 24 PHE N N -2.230 -17.265 -0.018 1.00 . A A . 24 PHE N 1 1
11 13828 1 1 24 PHE O O 0.988 -17.213 -1.150 1.00 . A A . 24 PHE O 1 1
11 13829 1 1 25 TYR C C 0.861 -19.320 -3.299 1.00 . A A . 25 TYR C 1 1
11 13830 1 1 25 TYR CA C 0.854 -19.873 -1.863 1.00 . A A . 25 TYR CA 1 1
11 13831 1 1 25 TYR CB C 0.653 -21.399 -1.855 1.00 . A A . 25 TYR CB 1 1
11 13832 1 1 25 TYR CD1 C 1.006 -22.337 0.485 1.00 . A A . 25 TYR CD1 1 1
11 13833 1 1 25 TYR CD2 C 2.637 -22.877 -1.217 1.00 . A A . 25 TYR CD2 1 1
11 13834 1 1 25 TYR CE1 C 1.618 -23.244 1.369 1.00 . A A . 25 TYR CE1 1 1
11 13835 1 1 25 TYR CE2 C 3.261 -23.787 -0.333 1.00 . A A . 25 TYR CE2 1 1
11 13836 1 1 25 TYR CG C 1.469 -22.189 -0.832 1.00 . A A . 25 TYR CG 1 1
11 13837 1 1 25 TYR CZ C 2.733 -23.999 0.960 1.00 . A A . 25 TYR CZ 1 1
11 13838 1 1 25 TYR H H -0.909 -19.668 -0.633 1.00 . A A . 25 TYR H 1 1
11 13839 1 1 25 TYR HA H 1.854 -19.697 -1.474 1.00 . A A . 25 TYR HA 1 1
11 13840 1 1 25 TYR HB2 H -0.405 -21.628 -1.729 1.00 . A A . 25 TYR HB2 1 1
11 13841 1 1 25 TYR HB3 H 0.923 -21.784 -2.840 1.00 . A A . 25 TYR HB3 1 1
11 13842 1 1 25 TYR HD1 H 0.157 -21.769 0.818 1.00 . A A . 25 TYR HD1 1 1
11 13843 1 1 25 TYR HD2 H 3.044 -22.724 -2.205 1.00 . A A . 25 TYR HD2 1 1
11 13844 1 1 25 TYR HE1 H 1.234 -23.366 2.368 1.00 . A A . 25 TYR HE1 1 1
11 13845 1 1 25 TYR HE2 H 4.137 -24.335 -0.648 1.00 . A A . 25 TYR HE2 1 1
11 13846 1 1 25 TYR HH H 4.086 -25.310 1.480 1.00 . A A . 25 TYR HH 1 1
11 13847 1 1 25 TYR N N -0.096 -19.166 -0.986 1.00 . A A . 25 TYR N 1 1
11 13848 1 1 25 TYR O O 1.941 -19.314 -3.904 1.00 . A A . 25 TYR O 1 1
11 13849 1 1 25 TYR OH O 3.263 -24.933 1.802 1.00 . A A . 25 TYR OH 1 1
11 13850 1 1 26 LYS C C 0.694 -17.076 -5.383 1.00 . A A . 26 LYS C 1 1
11 13851 1 1 26 LYS CA C -0.401 -18.112 -5.116 1.00 . A A . 26 LYS CA 1 1
11 13852 1 1 26 LYS CB C -1.842 -17.564 -5.363 1.00 . A A . 26 LYS CB 1 1
11 13853 1 1 26 LYS CD C -2.057 -15.316 -4.225 1.00 . A A . 26 LYS CD 1 1
11 13854 1 1 26 LYS CE C -2.131 -13.788 -4.321 1.00 . A A . 26 LYS CE 1 1
11 13855 1 1 26 LYS CG C -2.039 -16.045 -5.571 1.00 . A A . 26 LYS CG 1 1
11 13856 1 1 26 LYS H H -1.118 -18.872 -3.233 1.00 . A A . 26 LYS H 1 1
11 13857 1 1 26 LYS HA H -0.237 -18.887 -5.863 1.00 . A A . 26 LYS HA 1 1
11 13858 1 1 26 LYS HB2 H -2.220 -18.059 -6.259 1.00 . A A . 26 LYS HB2 1 1
11 13859 1 1 26 LYS HB3 H -2.514 -17.855 -4.552 1.00 . A A . 26 LYS HB3 1 1
11 13860 1 1 26 LYS HD2 H -2.933 -15.658 -3.685 1.00 . A A . 26 LYS HD2 1 1
11 13861 1 1 26 LYS HD3 H -1.178 -15.603 -3.655 1.00 . A A . 26 LYS HD3 1 1
11 13862 1 1 26 LYS HE2 H -1.454 -13.440 -5.104 1.00 . A A . 26 LYS HE2 1 1
11 13863 1 1 26 LYS HE3 H -3.146 -13.498 -4.605 1.00 . A A . 26 LYS HE3 1 1
11 13864 1 1 26 LYS HG2 H -1.272 -15.631 -6.223 1.00 . A A . 26 LYS HG2 1 1
11 13865 1 1 26 LYS HG3 H -3.004 -15.884 -6.054 1.00 . A A . 26 LYS HG3 1 1
11 13866 1 1 26 LYS HZ1 H -2.297 -13.527 -2.261 1.00 . A A . 26 LYS HZ1 1 1
11 13867 1 1 26 LYS HZ2 H -0.786 -13.377 -2.804 1.00 . A A . 26 LYS HZ2 1 1
11 13868 1 1 26 LYS HZ3 H -1.845 -12.141 -3.073 1.00 . A A . 26 LYS HZ3 1 1
11 13869 1 1 26 LYS N N -0.275 -18.781 -3.798 1.00 . A A . 26 LYS N 1 1
11 13870 1 1 26 LYS NZ N -1.753 -13.157 -3.031 1.00 . A A . 26 LYS NZ 1 1
11 13871 1 1 26 LYS O O 1.065 -16.878 -6.543 1.00 . A A . 26 LYS O 1 1
11 13872 1 1 27 THR C C 3.562 -15.958 -3.688 1.00 . A A . 27 THR C 1 1
11 13873 1 1 27 THR CA C 2.280 -15.451 -4.325 1.00 . A A . 27 THR CA 1 1
11 13874 1 1 27 THR CB C 1.842 -14.151 -3.618 1.00 . A A . 27 THR CB 1 1
11 13875 1 1 27 THR CG2 C 1.310 -13.150 -4.639 1.00 . A A . 27 THR CG2 1 1
11 13876 1 1 27 THR H H 0.834 -16.717 -3.417 1.00 . A A . 27 THR H 1 1
11 13877 1 1 27 THR HA H 2.543 -15.218 -5.356 1.00 . A A . 27 THR HA 1 1
11 13878 1 1 27 THR HB H 2.698 -13.699 -3.123 1.00 . A A . 27 THR HB 1 1
11 13879 1 1 27 THR HG1 H 1.269 -14.682 -1.838 1.00 . A A . 27 THR HG1 1 1
11 13880 1 1 27 THR HG21 H 2.144 -12.796 -5.245 1.00 . A A . 27 THR HG21 1 1
11 13881 1 1 27 THR HG22 H 0.580 -13.624 -5.292 1.00 . A A . 27 THR HG22 1 1
11 13882 1 1 27 THR HG23 H 0.865 -12.295 -4.132 1.00 . A A . 27 THR HG23 1 1
11 13883 1 1 27 THR N N 1.222 -16.468 -4.317 1.00 . A A . 27 THR N 1 1
11 13884 1 1 27 THR O O 4.607 -15.809 -4.309 1.00 . A A . 27 THR O 1 1
11 13885 1 1 27 THR OG1 O 0.833 -14.364 -2.642 1.00 . A A . 27 THR OG1 1 1
11 13886 1 1 28 LEU C C 5.730 -17.798 -2.667 1.00 . A A . 28 LEU C 1 1
11 13887 1 1 28 LEU CA C 4.679 -17.103 -1.788 1.00 . A A . 28 LEU CA 1 1
11 13888 1 1 28 LEU CB C 4.254 -17.991 -0.608 1.00 . A A . 28 LEU CB 1 1
11 13889 1 1 28 LEU CD1 C 6.286 -19.558 -0.309 1.00 . A A . 28 LEU CD1 1 1
11 13890 1 1 28 LEU CD2 C 6.251 -17.249 0.764 1.00 . A A . 28 LEU CD2 1 1
11 13891 1 1 28 LEU CG C 5.432 -18.429 0.278 1.00 . A A . 28 LEU CG 1 1
11 13892 1 1 28 LEU H H 2.592 -16.747 -2.083 1.00 . A A . 28 LEU H 1 1
11 13893 1 1 28 LEU HA H 5.152 -16.241 -1.339 1.00 . A A . 28 LEU HA 1 1
11 13894 1 1 28 LEU HB2 H 3.560 -17.442 0.035 1.00 . A A . 28 LEU HB2 1 1
11 13895 1 1 28 LEU HB3 H 3.742 -18.877 -0.973 1.00 . A A . 28 LEU HB3 1 1
11 13896 1 1 28 LEU HD11 H 7.205 -19.168 -0.738 1.00 . A A . 28 LEU HD11 1 1
11 13897 1 1 28 LEU HD12 H 6.552 -20.247 0.493 1.00 . A A . 28 LEU HD12 1 1
11 13898 1 1 28 LEU HD13 H 5.729 -20.105 -1.072 1.00 . A A . 28 LEU HD13 1 1
11 13899 1 1 28 LEU HD21 H 6.849 -16.836 -0.048 1.00 . A A . 28 LEU HD21 1 1
11 13900 1 1 28 LEU HD22 H 5.587 -16.475 1.145 1.00 . A A . 28 LEU HD22 1 1
11 13901 1 1 28 LEU HD23 H 6.883 -17.586 1.583 1.00 . A A . 28 LEU HD23 1 1
11 13902 1 1 28 LEU HG H 5.005 -18.829 1.169 1.00 . A A . 28 LEU HG 1 1
11 13903 1 1 28 LEU N N 3.496 -16.635 -2.530 1.00 . A A . 28 LEU N 1 1
11 13904 1 1 28 LEU O O 6.927 -17.523 -2.549 1.00 . A A . 28 LEU O 1 1
11 13905 1 1 29 ARG C C 7.080 -18.525 -5.408 1.00 . A A . 29 ARG C 1 1
11 13906 1 1 29 ARG CA C 6.119 -19.390 -4.564 1.00 . A A . 29 ARG CA 1 1
11 13907 1 1 29 ARG CB C 5.204 -20.233 -5.461 1.00 . A A . 29 ARG CB 1 1
11 13908 1 1 29 ARG CD C 3.217 -20.161 -7.022 1.00 . A A . 29 ARG CD 1 1
11 13909 1 1 29 ARG CG C 4.241 -19.336 -6.246 1.00 . A A . 29 ARG CG 1 1
11 13910 1 1 29 ARG CZ C 1.521 -19.509 -8.734 1.00 . A A . 29 ARG CZ 1 1
11 13911 1 1 29 ARG H H 4.269 -18.794 -3.614 1.00 . A A . 29 ARG H 1 1
11 13912 1 1 29 ARG HA H 6.761 -20.083 -4.019 1.00 . A A . 29 ARG HA 1 1
11 13913 1 1 29 ARG HB2 H 5.806 -20.820 -6.157 1.00 . A A . 29 ARG HB2 1 1
11 13914 1 1 29 ARG HB3 H 4.637 -20.918 -4.831 1.00 . A A . 29 ARG HB3 1 1
11 13915 1 1 29 ARG HD2 H 3.747 -20.744 -7.777 1.00 . A A . 29 ARG HD2 1 1
11 13916 1 1 29 ARG HD3 H 2.708 -20.842 -6.336 1.00 . A A . 29 ARG HD3 1 1
11 13917 1 1 29 ARG HE H 2.072 -18.374 -7.208 1.00 . A A . 29 ARG HE 1 1
11 13918 1 1 29 ARG HG2 H 3.716 -18.681 -5.551 1.00 . A A . 29 ARG HG2 1 1
11 13919 1 1 29 ARG HG3 H 4.807 -18.715 -6.940 1.00 . A A . 29 ARG HG3 1 1
11 13920 1 1 29 ARG HH11 H 2.157 -21.377 -8.962 1.00 . A A . 29 ARG HH11 1 1
11 13921 1 1 29 ARG HH12 H 0.995 -20.840 -10.152 1.00 . A A . 29 ARG HH12 1 1
11 13922 1 1 29 ARG HH21 H 0.758 -17.675 -8.697 1.00 . A A . 29 ARG HH21 1 1
11 13923 1 1 29 ARG HH22 H 0.214 -18.683 -10.026 1.00 . A A . 29 ARG HH22 1 1
11 13924 1 1 29 ARG N N 5.275 -18.667 -3.578 1.00 . A A . 29 ARG N 1 1
11 13925 1 1 29 ARG NE N 2.229 -19.272 -7.652 1.00 . A A . 29 ARG NE 1 1
11 13926 1 1 29 ARG NH1 N 1.574 -20.653 -9.357 1.00 . A A . 29 ARG NH1 1 1
11 13927 1 1 29 ARG NH2 N 0.756 -18.558 -9.191 1.00 . A A . 29 ARG NH2 1 1
11 13928 1 1 29 ARG O O 7.988 -19.071 -6.021 1.00 . A A . 29 ARG O 1 1
11 13929 1 1 30 ALA C C 8.193 -15.063 -5.150 1.00 . A A . 30 ALA C 1 1
11 13930 1 1 30 ALA CA C 7.727 -16.206 -6.089 1.00 . A A . 30 ALA CA 1 1
11 13931 1 1 30 ALA CB C 6.936 -15.679 -7.294 1.00 . A A . 30 ALA CB 1 1
11 13932 1 1 30 ALA H H 6.098 -16.852 -4.902 1.00 . A A . 30 ALA H 1 1
11 13933 1 1 30 ALA HA H 8.633 -16.690 -6.459 1.00 . A A . 30 ALA HA 1 1
11 13934 1 1 30 ALA HB1 H 6.668 -16.506 -7.952 1.00 . A A . 30 ALA HB1 1 1
11 13935 1 1 30 ALA HB2 H 6.033 -15.171 -6.952 1.00 . A A . 30 ALA HB2 1 1
11 13936 1 1 30 ALA HB3 H 7.551 -14.972 -7.852 1.00 . A A . 30 ALA HB3 1 1
11 13937 1 1 30 ALA N N 6.894 -17.205 -5.417 1.00 . A A . 30 ALA N 1 1
11 13938 1 1 30 ALA O O 8.724 -14.062 -5.623 1.00 . A A . 30 ALA O 1 1
11 13939 1 1 31 GLU C C 9.180 -14.716 -1.655 1.00 . A A . 31 GLU C 1 1
11 13940 1 1 31 GLU CA C 8.311 -14.183 -2.806 1.00 . A A . 31 GLU CA 1 1
11 13941 1 1 31 GLU CB C 7.020 -13.549 -2.262 1.00 . A A . 31 GLU CB 1 1
11 13942 1 1 31 GLU CD C 5.042 -12.081 -2.986 1.00 . A A . 31 GLU CD 1 1
11 13943 1 1 31 GLU CG C 6.224 -12.938 -3.416 1.00 . A A . 31 GLU CG 1 1
11 13944 1 1 31 GLU H H 7.496 -16.024 -3.527 1.00 . A A . 31 GLU H 1 1
11 13945 1 1 31 GLU HA H 8.899 -13.386 -3.266 1.00 . A A . 31 GLU HA 1 1
11 13946 1 1 31 GLU HB2 H 6.419 -14.306 -1.757 1.00 . A A . 31 GLU HB2 1 1
11 13947 1 1 31 GLU HB3 H 7.281 -12.763 -1.552 1.00 . A A . 31 GLU HB3 1 1
11 13948 1 1 31 GLU HG2 H 6.898 -12.326 -4.017 1.00 . A A . 31 GLU HG2 1 1
11 13949 1 1 31 GLU HG3 H 5.848 -13.740 -4.043 1.00 . A A . 31 GLU HG3 1 1
11 13950 1 1 31 GLU N N 7.993 -15.202 -3.832 1.00 . A A . 31 GLU N 1 1
11 13951 1 1 31 GLU O O 9.829 -13.937 -0.972 1.00 . A A . 31 GLU O 1 1
11 13952 1 1 31 GLU OE1 O 4.368 -12.370 -1.970 1.00 . A A . 31 GLU OE1 1 1
11 13953 1 1 31 GLU OE2 O 4.740 -11.122 -3.732 1.00 . A A . 31 GLU OE2 1 1
11 13954 1 1 32 GLN C C 10.590 -18.107 -1.280 1.00 . A A . 32 GLN C 1 1
11 13955 1 1 32 GLN CA C 10.192 -16.767 -0.622 1.00 . A A . 32 GLN CA 1 1
11 13956 1 1 32 GLN CB C 9.687 -17.060 0.803 1.00 . A A . 32 GLN CB 1 1
11 13957 1 1 32 GLN CD C 10.051 -14.794 2.023 1.00 . A A . 32 GLN CD 1 1
11 13958 1 1 32 GLN CG C 9.085 -15.891 1.602 1.00 . A A . 32 GLN CG 1 1
11 13959 1 1 32 GLN H H 8.570 -16.581 -2.013 1.00 . A A . 32 GLN H 1 1
11 13960 1 1 32 GLN HA H 11.097 -16.163 -0.537 1.00 . A A . 32 GLN HA 1 1
11 13961 1 1 32 GLN HB2 H 8.941 -17.848 0.731 1.00 . A A . 32 GLN HB2 1 1
11 13962 1 1 32 GLN HB3 H 10.518 -17.472 1.378 1.00 . A A . 32 GLN HB3 1 1
11 13963 1 1 32 GLN HE21 H 8.535 -13.736 2.878 1.00 . A A . 32 GLN HE21 1 1
11 13964 1 1 32 GLN HE22 H 10.157 -13.001 2.838 1.00 . A A . 32 GLN HE22 1 1
11 13965 1 1 32 GLN HG2 H 8.290 -15.421 1.026 1.00 . A A . 32 GLN HG2 1 1
11 13966 1 1 32 GLN HG3 H 8.639 -16.292 2.510 1.00 . A A . 32 GLN HG3 1 1
11 13967 1 1 32 GLN N N 9.216 -16.039 -1.463 1.00 . A A . 32 GLN N 1 1
11 13968 1 1 32 GLN NE2 N 9.526 -13.742 2.613 1.00 . A A . 32 GLN NE2 1 1
11 13969 1 1 32 GLN O O 11.627 -18.668 -0.948 1.00 . A A . 32 GLN O 1 1
11 13970 1 1 32 GLN OE1 O 11.263 -14.859 1.876 1.00 . A A . 32 GLN OE1 1 1
11 13971 1 1 33 ALA C C 9.521 -21.145 -2.669 1.00 . A A . 33 ALA C 1 1
11 13972 1 1 33 ALA CA C 9.981 -19.747 -3.133 1.00 . A A . 33 ALA CA 1 1
11 13973 1 1 33 ALA CB C 11.419 -19.767 -3.683 1.00 . A A . 33 ALA CB 1 1
11 13974 1 1 33 ALA H H 8.865 -18.165 -2.291 1.00 . A A . 33 ALA H 1 1
11 13975 1 1 33 ALA HA H 9.351 -19.527 -3.993 1.00 . A A . 33 ALA HA 1 1
11 13976 1 1 33 ALA HB1 H 11.718 -18.765 -3.993 1.00 . A A . 33 ALA HB1 1 1
11 13977 1 1 33 ALA HB2 H 12.114 -20.142 -2.932 1.00 . A A . 33 ALA HB2 1 1
11 13978 1 1 33 ALA HB3 H 11.462 -20.427 -4.550 1.00 . A A . 33 ALA HB3 1 1
11 13979 1 1 33 ALA N N 9.753 -18.632 -2.191 1.00 . A A . 33 ALA N 1 1
11 13980 1 1 33 ALA O O 9.375 -22.031 -3.510 1.00 . A A . 33 ALA O 1 1
11 13981 1 1 34 SER C C 7.459 -23.209 -1.247 1.00 . A A . 34 SER C 1 1
11 13982 1 1 34 SER CA C 8.824 -22.650 -0.788 1.00 . A A . 34 SER CA 1 1
11 13983 1 1 34 SER CB C 8.890 -22.575 0.741 1.00 . A A . 34 SER CB 1 1
11 13984 1 1 34 SER H H 9.533 -20.642 -0.725 1.00 . A A . 34 SER H 1 1
11 13985 1 1 34 SER HA H 9.561 -23.393 -1.089 1.00 . A A . 34 SER HA 1 1
11 13986 1 1 34 SER HB2 H 8.304 -21.733 1.113 1.00 . A A . 34 SER HB2 1 1
11 13987 1 1 34 SER HB3 H 8.495 -23.499 1.168 1.00 . A A . 34 SER HB3 1 1
11 13988 1 1 34 SER HG H 10.331 -22.824 2.010 1.00 . A A . 34 SER HG 1 1
11 13989 1 1 34 SER N N 9.250 -21.361 -1.377 1.00 . A A . 34 SER N 1 1
11 13990 1 1 34 SER O O 6.552 -23.408 -0.442 1.00 . A A . 34 SER O 1 1
11 13991 1 1 34 SER OG O 10.241 -22.434 1.121 1.00 . A A . 34 SER OG 1 1
11 13992 1 1 35 GLN C C 6.210 -25.784 -2.805 1.00 . A A . 35 GLN C 1 1
11 13993 1 1 35 GLN CA C 6.125 -24.254 -3.079 1.00 . A A . 35 GLN CA 1 1
11 13994 1 1 35 GLN CB C 6.036 -23.943 -4.586 1.00 . A A . 35 GLN CB 1 1
11 13995 1 1 35 GLN CD C 4.652 -24.154 -6.695 1.00 . A A . 35 GLN CD 1 1
11 13996 1 1 35 GLN CG C 4.627 -24.154 -5.171 1.00 . A A . 35 GLN CG 1 1
11 13997 1 1 35 GLN H H 8.055 -23.301 -3.163 1.00 . A A . 35 GLN H 1 1
11 13998 1 1 35 GLN HA H 5.228 -23.876 -2.593 1.00 . A A . 35 GLN HA 1 1
11 13999 1 1 35 GLN HB2 H 6.314 -22.902 -4.758 1.00 . A A . 35 GLN HB2 1 1
11 14000 1 1 35 GLN HB3 H 6.756 -24.568 -5.117 1.00 . A A . 35 GLN HB3 1 1
11 14001 1 1 35 GLN HE21 H 5.411 -26.019 -6.772 1.00 . A A . 35 GLN HE21 1 1
11 14002 1 1 35 GLN HE22 H 5.113 -25.211 -8.314 1.00 . A A . 35 GLN HE22 1 1
11 14003 1 1 35 GLN HG2 H 4.210 -25.102 -4.840 1.00 . A A . 35 GLN HG2 1 1
11 14004 1 1 35 GLN HG3 H 3.967 -23.361 -4.820 1.00 . A A . 35 GLN HG3 1 1
11 14005 1 1 35 GLN N N 7.285 -23.518 -2.533 1.00 . A A . 35 GLN N 1 1
11 14006 1 1 35 GLN NE2 N 5.080 -25.237 -7.311 1.00 . A A . 35 GLN NE2 1 1
11 14007 1 1 35 GLN O O 5.730 -26.600 -3.590 1.00 . A A . 35 GLN O 1 1
11 14008 1 1 35 GLN OE1 O 4.301 -23.179 -7.345 1.00 . A A . 35 GLN OE1 1 1
11 14009 1 1 36 GLU C C 7.144 -27.936 0.076 1.00 . A A . 36 GLU C 1 1
11 14010 1 1 36 GLU CA C 7.285 -27.561 -1.417 1.00 . A A . 36 GLU CA 1 1
11 14011 1 1 36 GLU CB C 8.775 -27.553 -1.826 1.00 . A A . 36 GLU CB 1 1
11 14012 1 1 36 GLU CD C 10.903 -28.867 -1.697 1.00 . A A . 36 GLU CD 1 1
11 14013 1 1 36 GLU CG C 9.417 -28.929 -2.008 1.00 . A A . 36 GLU CG 1 1
11 14014 1 1 36 GLU H H 7.066 -25.487 -1.008 1.00 . A A . 36 GLU H 1 1
11 14015 1 1 36 GLU HA H 6.772 -28.309 -2.021 1.00 . A A . 36 GLU HA 1 1
11 14016 1 1 36 GLU HB2 H 8.905 -27.013 -2.766 1.00 . A A . 36 GLU HB2 1 1
11 14017 1 1 36 GLU HB3 H 9.319 -27.003 -1.062 1.00 . A A . 36 GLU HB3 1 1
11 14018 1 1 36 GLU HG2 H 9.005 -29.618 -1.283 1.00 . A A . 36 GLU HG2 1 1
11 14019 1 1 36 GLU HG3 H 9.208 -29.314 -3.008 1.00 . A A . 36 GLU HG3 1 1
11 14020 1 1 36 GLU N N 6.828 -26.190 -1.695 1.00 . A A . 36 GLU N 1 1
11 14021 1 1 36 GLU O O 6.771 -27.105 0.901 1.00 . A A . 36 GLU O 1 1
11 14022 1 1 36 GLU OE1 O 11.728 -28.429 -2.523 1.00 . A A . 36 GLU OE1 1 1
11 14023 1 1 36 GLU OE2 O 11.243 -29.227 -0.547 1.00 . A A . 36 GLU OE2 1 1
11 14024 1 1 37 VAL C C 8.727 -28.712 2.530 1.00 . A A . 37 VAL C 1 1
11 14025 1 1 37 VAL CA C 7.741 -29.649 1.815 1.00 . A A . 37 VAL CA 1 1
11 14026 1 1 37 VAL CB C 8.248 -31.108 1.807 1.00 . A A . 37 VAL CB 1 1
11 14027 1 1 37 VAL CG1 C 8.905 -31.587 3.108 1.00 . A A . 37 VAL CG1 1 1
11 14028 1 1 37 VAL CG2 C 7.084 -32.055 1.497 1.00 . A A . 37 VAL CG2 1 1
11 14029 1 1 37 VAL H H 7.683 -29.829 -0.314 1.00 . A A . 37 VAL H 1 1
11 14030 1 1 37 VAL HA H 6.810 -29.605 2.378 1.00 . A A . 37 VAL HA 1 1
11 14031 1 1 37 VAL HB H 8.991 -31.209 1.015 1.00 . A A . 37 VAL HB 1 1
11 14032 1 1 37 VAL HG11 H 8.221 -31.494 3.950 1.00 . A A . 37 VAL HG11 1 1
11 14033 1 1 37 VAL HG12 H 9.200 -32.632 3.013 1.00 . A A . 37 VAL HG12 1 1
11 14034 1 1 37 VAL HG13 H 9.799 -30.997 3.312 1.00 . A A . 37 VAL HG13 1 1
11 14035 1 1 37 VAL HG21 H 6.327 -31.990 2.281 1.00 . A A . 37 VAL HG21 1 1
11 14036 1 1 37 VAL HG22 H 6.629 -31.801 0.541 1.00 . A A . 37 VAL HG22 1 1
11 14037 1 1 37 VAL HG23 H 7.445 -33.082 1.445 1.00 . A A . 37 VAL HG23 1 1
11 14038 1 1 37 VAL N N 7.482 -29.182 0.435 1.00 . A A . 37 VAL N 1 1
11 14039 1 1 37 VAL O O 8.647 -28.562 3.747 1.00 . A A . 37 VAL O 1 1
11 14040 1 1 38 LYS C C 9.522 -25.655 2.843 1.00 . A A . 38 LYS C 1 1
11 14041 1 1 38 LYS CA C 10.379 -26.843 2.309 1.00 . A A . 38 LYS CA 1 1
11 14042 1 1 38 LYS CB C 11.410 -26.394 1.257 1.00 . A A . 38 LYS CB 1 1
11 14043 1 1 38 LYS CD C 13.638 -26.800 0.145 1.00 . A A . 38 LYS CD 1 1
11 14044 1 1 38 LYS CE C 14.604 -27.918 -0.262 1.00 . A A . 38 LYS CE 1 1
11 14045 1 1 38 LYS CG C 12.714 -27.204 1.310 1.00 . A A . 38 LYS CG 1 1
11 14046 1 1 38 LYS H H 9.719 -28.293 0.812 1.00 . A A . 38 LYS H 1 1
11 14047 1 1 38 LYS HA H 10.922 -27.182 3.192 1.00 . A A . 38 LYS HA 1 1
11 14048 1 1 38 LYS HB2 H 10.961 -26.495 0.273 1.00 . A A . 38 LYS HB2 1 1
11 14049 1 1 38 LYS HB3 H 11.674 -25.348 1.398 1.00 . A A . 38 LYS HB3 1 1
11 14050 1 1 38 LYS HD2 H 13.047 -26.521 -0.730 1.00 . A A . 38 LYS HD2 1 1
11 14051 1 1 38 LYS HD3 H 14.209 -25.921 0.445 1.00 . A A . 38 LYS HD3 1 1
11 14052 1 1 38 LYS HE2 H 15.385 -27.483 -0.890 1.00 . A A . 38 LYS HE2 1 1
11 14053 1 1 38 LYS HE3 H 15.068 -28.336 0.637 1.00 . A A . 38 LYS HE3 1 1
11 14054 1 1 38 LYS HG2 H 13.225 -27.012 2.254 1.00 . A A . 38 LYS HG2 1 1
11 14055 1 1 38 LYS HG3 H 12.489 -28.267 1.271 1.00 . A A . 38 LYS HG3 1 1
11 14056 1 1 38 LYS HZ1 H 13.078 -29.313 -0.517 1.00 . A A . 38 LYS HZ1 1 1
11 14057 1 1 38 LYS HZ2 H 13.393 -28.576 -1.837 1.00 . A A . 38 LYS HZ2 1 1
11 14058 1 1 38 LYS HZ3 H 14.473 -29.734 -1.325 1.00 . A A . 38 LYS HZ3 1 1
11 14059 1 1 38 LYS N N 9.599 -28.002 1.789 1.00 . A A . 38 LYS N 1 1
11 14060 1 1 38 LYS NZ N 13.893 -28.968 -1.030 1.00 . A A . 38 LYS NZ 1 1
11 14061 1 1 38 LYS O O 10.031 -24.550 2.997 1.00 . A A . 38 LYS O 1 1
11 14062 1 1 39 ASN C C 7.869 -24.500 5.161 1.00 . A A . 39 ASN C 1 1
11 14063 1 1 39 ASN CA C 7.281 -25.019 3.838 1.00 . A A . 39 ASN CA 1 1
11 14064 1 1 39 ASN CB C 6.071 -25.932 4.109 1.00 . A A . 39 ASN CB 1 1
11 14065 1 1 39 ASN CG C 5.112 -25.465 5.192 1.00 . A A . 39 ASN CG 1 1
11 14066 1 1 39 ASN H H 7.883 -26.781 2.862 1.00 . A A . 39 ASN H 1 1
11 14067 1 1 39 ASN HA H 6.983 -24.161 3.238 1.00 . A A . 39 ASN HA 1 1
11 14068 1 1 39 ASN HB2 H 5.528 -26.114 3.183 1.00 . A A . 39 ASN HB2 1 1
11 14069 1 1 39 ASN HB3 H 6.460 -26.883 4.470 1.00 . A A . 39 ASN HB3 1 1
11 14070 1 1 39 ASN HD21 H 3.705 -24.792 3.863 1.00 . A A . 39 ASN HD21 1 1
11 14071 1 1 39 ASN HD22 H 3.451 -24.474 5.565 1.00 . A A . 39 ASN HD22 1 1
11 14072 1 1 39 ASN N N 8.227 -25.864 3.096 1.00 . A A . 39 ASN N 1 1
11 14073 1 1 39 ASN ND2 N 3.969 -24.935 4.827 1.00 . A A . 39 ASN ND2 1 1
11 14074 1 1 39 ASN O O 7.583 -23.376 5.563 1.00 . A A . 39 ASN O 1 1
11 14075 1 1 39 ASN OD1 O 5.348 -25.633 6.375 1.00 . A A . 39 ASN OD1 1 1
11 14076 1 1 40 ALA C C 10.289 -23.652 6.803 1.00 . A A . 40 ALA C 1 1
11 14077 1 1 40 ALA CA C 9.545 -24.996 6.928 1.00 . A A . 40 ALA CA 1 1
11 14078 1 1 40 ALA CB C 10.538 -26.155 7.092 1.00 . A A . 40 ALA CB 1 1
11 14079 1 1 40 ALA H H 8.798 -26.259 5.420 1.00 . A A . 40 ALA H 1 1
11 14080 1 1 40 ALA HA H 8.903 -24.945 7.806 1.00 . A A . 40 ALA HA 1 1
11 14081 1 1 40 ALA HB1 H 9.996 -27.075 7.314 1.00 . A A . 40 ALA HB1 1 1
11 14082 1 1 40 ALA HB2 H 11.115 -26.279 6.176 1.00 . A A . 40 ALA HB2 1 1
11 14083 1 1 40 ALA HB3 H 11.215 -25.948 7.921 1.00 . A A . 40 ALA HB3 1 1
11 14084 1 1 40 ALA N N 8.708 -25.327 5.789 1.00 . A A . 40 ALA N 1 1
11 14085 1 1 40 ALA O O 10.581 -23.167 5.705 1.00 . A A . 40 ALA O 1 1
11 14086 1 1 41 MET C C 11.013 -20.621 7.356 1.00 . A A . 41 MET C 1 1
11 14087 1 1 41 MET CA C 11.537 -21.893 8.065 1.00 . A A . 41 MET CA 1 1
11 14088 1 1 41 MET CB C 12.967 -22.234 7.591 1.00 . A A . 41 MET CB 1 1
11 14089 1 1 41 MET CE C 14.258 -24.885 5.969 1.00 . A A . 41 MET CE 1 1
11 14090 1 1 41 MET CG C 13.589 -23.470 8.258 1.00 . A A . 41 MET CG 1 1
11 14091 1 1 41 MET H H 10.387 -23.558 8.811 1.00 . A A . 41 MET H 1 1
11 14092 1 1 41 MET HA H 11.594 -21.648 9.126 1.00 . A A . 41 MET HA 1 1
11 14093 1 1 41 MET HB2 H 12.943 -22.384 6.513 1.00 . A A . 41 MET HB2 1 1
11 14094 1 1 41 MET HB3 H 13.623 -21.385 7.785 1.00 . A A . 41 MET HB3 1 1
11 14095 1 1 41 MET HE1 H 13.544 -25.634 6.314 1.00 . A A . 41 MET HE1 1 1
11 14096 1 1 41 MET HE2 H 13.731 -24.134 5.380 1.00 . A A . 41 MET HE2 1 1
11 14097 1 1 41 MET HE3 H 15.014 -25.362 5.347 1.00 . A A . 41 MET HE3 1 1
11 14098 1 1 41 MET HG2 H 13.861 -23.210 9.282 1.00 . A A . 41 MET HG2 1 1
11 14099 1 1 41 MET HG3 H 12.861 -24.279 8.307 1.00 . A A . 41 MET HG3 1 1
11 14100 1 1 41 MET N N 10.671 -23.081 7.948 1.00 . A A . 41 MET N 1 1
11 14101 1 1 41 MET O O 11.755 -19.646 7.230 1.00 . A A . 41 MET O 1 1
11 14102 1 1 41 MET SD S 15.058 -24.107 7.401 1.00 . A A . 41 MET SD 1 1
11 14103 1 1 42 THR C C 7.777 -19.085 6.967 1.00 . A A . 42 THR C 1 1
11 14104 1 1 42 THR CA C 9.090 -19.439 6.270 1.00 . A A . 42 THR CA 1 1
11 14105 1 1 42 THR CB C 8.852 -19.643 4.750 1.00 . A A . 42 THR CB 1 1
11 14106 1 1 42 THR CG2 C 10.107 -19.329 3.939 1.00 . A A . 42 THR CG2 1 1
11 14107 1 1 42 THR H H 9.168 -21.397 7.118 1.00 . A A . 42 THR H 1 1
11 14108 1 1 42 THR HA H 9.732 -18.565 6.383 1.00 . A A . 42 THR HA 1 1
11 14109 1 1 42 THR HB H 8.039 -18.982 4.406 1.00 . A A . 42 THR HB 1 1
11 14110 1 1 42 THR HG1 H 9.065 -21.582 4.847 1.00 . A A . 42 THR HG1 1 1
11 14111 1 1 42 THR HG21 H 10.384 -18.283 4.074 1.00 . A A . 42 THR HG21 1 1
11 14112 1 1 42 THR HG22 H 10.933 -19.961 4.267 1.00 . A A . 42 THR HG22 1 1
11 14113 1 1 42 THR HG23 H 9.916 -19.508 2.881 1.00 . A A . 42 THR HG23 1 1
11 14114 1 1 42 THR N N 9.747 -20.591 6.918 1.00 . A A . 42 THR N 1 1
11 14115 1 1 42 THR O O 7.274 -19.801 7.824 1.00 . A A . 42 THR O 1 1
11 14116 1 1 42 THR OG1 O 8.471 -20.953 4.405 1.00 . A A . 42 THR OG1 1 1
11 14117 1 1 43 GLU C C 4.700 -18.381 6.757 1.00 . A A . 43 GLU C 1 1
11 14118 1 1 43 GLU CA C 5.894 -17.470 7.075 1.00 . A A . 43 GLU CA 1 1
11 14119 1 1 43 GLU CB C 5.667 -16.058 6.527 1.00 . A A . 43 GLU CB 1 1
11 14120 1 1 43 GLU CD C 6.089 -14.436 4.638 1.00 . A A . 43 GLU CD 1 1
11 14121 1 1 43 GLU CG C 5.836 -15.905 5.003 1.00 . A A . 43 GLU CG 1 1
11 14122 1 1 43 GLU H H 7.646 -17.390 5.880 1.00 . A A . 43 GLU H 1 1
11 14123 1 1 43 GLU HA H 5.934 -17.411 8.163 1.00 . A A . 43 GLU HA 1 1
11 14124 1 1 43 GLU HB2 H 4.664 -15.723 6.796 1.00 . A A . 43 GLU HB2 1 1
11 14125 1 1 43 GLU HB3 H 6.393 -15.413 7.019 1.00 . A A . 43 GLU HB3 1 1
11 14126 1 1 43 GLU HG2 H 6.662 -16.521 4.640 1.00 . A A . 43 GLU HG2 1 1
11 14127 1 1 43 GLU HG3 H 4.937 -16.266 4.510 1.00 . A A . 43 GLU HG3 1 1
11 14128 1 1 43 GLU N N 7.197 -17.944 6.594 1.00 . A A . 43 GLU N 1 1
11 14129 1 1 43 GLU O O 3.627 -18.151 7.300 1.00 . A A . 43 GLU O 1 1
11 14130 1 1 43 GLU OE1 O 5.431 -13.564 5.264 1.00 . A A . 43 GLU OE1 1 1
11 14131 1 1 43 GLU OE2 O 6.960 -14.179 3.783 1.00 . A A . 43 GLU OE2 1 1
11 14132 1 1 44 THR C C 3.267 -21.293 6.417 1.00 . A A . 44 THR C 1 1
11 14133 1 1 44 THR CA C 4.089 -20.500 5.389 1.00 . A A . 44 THR CA 1 1
11 14134 1 1 44 THR CB C 4.999 -21.399 4.528 1.00 . A A . 44 THR CB 1 1
11 14135 1 1 44 THR CG2 C 4.281 -22.234 3.478 1.00 . A A . 44 THR CG2 1 1
11 14136 1 1 44 THR H H 5.825 -19.334 5.464 1.00 . A A . 44 THR H 1 1
11 14137 1 1 44 THR HA H 3.338 -20.095 4.727 1.00 . A A . 44 THR HA 1 1
11 14138 1 1 44 THR HB H 5.574 -22.044 5.187 1.00 . A A . 44 THR HB 1 1
11 14139 1 1 44 THR HG1 H 6.776 -20.929 3.940 1.00 . A A . 44 THR HG1 1 1
11 14140 1 1 44 THR HG21 H 3.325 -22.587 3.857 1.00 . A A . 44 THR HG21 1 1
11 14141 1 1 44 THR HG22 H 4.115 -21.662 2.576 1.00 . A A . 44 THR HG22 1 1
11 14142 1 1 44 THR HG23 H 4.922 -23.070 3.213 1.00 . A A . 44 THR HG23 1 1
11 14143 1 1 44 THR N N 4.913 -19.376 5.895 1.00 . A A . 44 THR N 1 1
11 14144 1 1 44 THR O O 3.334 -22.514 6.517 1.00 . A A . 44 THR O 1 1
11 14145 1 1 44 THR OG1 O 5.872 -20.596 3.758 1.00 . A A . 44 THR OG1 1 1
11 14146 1 1 45 LEU C C 0.483 -22.121 7.929 1.00 . A A . 45 LEU C 1 1
11 14147 1 1 45 LEU CA C 1.610 -21.103 8.273 1.00 . A A . 45 LEU CA 1 1
11 14148 1 1 45 LEU CB C 1.118 -19.867 9.048 1.00 . A A . 45 LEU CB 1 1
11 14149 1 1 45 LEU CD1 C -0.668 -18.144 9.283 1.00 . A A . 45 LEU CD1 1 1
11 14150 1 1 45 LEU CD2 C 0.645 -18.014 7.234 1.00 . A A . 45 LEU CD2 1 1
11 14151 1 1 45 LEU CG C 0.109 -18.991 8.285 1.00 . A A . 45 LEU CG 1 1
11 14152 1 1 45 LEU H H 2.414 -19.597 7.058 1.00 . A A . 45 LEU H 1 1
11 14153 1 1 45 LEU HA H 2.305 -21.619 8.923 1.00 . A A . 45 LEU HA 1 1
11 14154 1 1 45 LEU HB2 H 0.654 -20.233 9.965 1.00 . A A . 45 LEU HB2 1 1
11 14155 1 1 45 LEU HB3 H 1.972 -19.256 9.344 1.00 . A A . 45 LEU HB3 1 1
11 14156 1 1 45 LEU HD11 H 0.024 -17.490 9.811 1.00 . A A . 45 LEU HD11 1 1
11 14157 1 1 45 LEU HD12 H -1.425 -17.564 8.759 1.00 . A A . 45 LEU HD12 1 1
11 14158 1 1 45 LEU HD13 H -1.163 -18.805 9.993 1.00 . A A . 45 LEU HD13 1 1
11 14159 1 1 45 LEU HD21 H 1.328 -17.309 7.703 1.00 . A A . 45 LEU HD21 1 1
11 14160 1 1 45 LEU HD22 H 1.158 -18.543 6.436 1.00 . A A . 45 LEU HD22 1 1
11 14161 1 1 45 LEU HD23 H -0.181 -17.477 6.772 1.00 . A A . 45 LEU HD23 1 1
11 14162 1 1 45 LEU HG H -0.561 -19.650 7.774 1.00 . A A . 45 LEU HG 1 1
11 14163 1 1 45 LEU N N 2.413 -20.605 7.166 1.00 . A A . 45 LEU N 1 1
11 14164 1 1 45 LEU O O -0.374 -22.371 8.768 1.00 . A A . 45 LEU O 1 1
11 14165 1 1 46 LEU C C -0.020 -24.447 4.979 1.00 . A A . 46 LEU C 1 1
11 14166 1 1 46 LEU CA C -0.556 -23.621 6.181 1.00 . A A . 46 LEU CA 1 1
11 14167 1 1 46 LEU CB C -1.918 -22.921 5.913 1.00 . A A . 46 LEU CB 1 1
11 14168 1 1 46 LEU CD1 C -2.694 -20.626 6.642 1.00 . A A . 46 LEU CD1 1 1
11 14169 1 1 46 LEU CD2 C -0.822 -20.700 4.931 1.00 . A A . 46 LEU CD2 1 1
11 14170 1 1 46 LEU CG C -2.048 -21.425 5.511 1.00 . A A . 46 LEU CG 1 1
11 14171 1 1 46 LEU H H 1.274 -22.543 6.141 1.00 . A A . 46 LEU H 1 1
11 14172 1 1 46 LEU HA H -0.735 -24.355 6.959 1.00 . A A . 46 LEU HA 1 1
11 14173 1 1 46 LEU HB2 H -2.461 -23.501 5.169 1.00 . A A . 46 LEU HB2 1 1
11 14174 1 1 46 LEU HB3 H -2.503 -23.058 6.821 1.00 . A A . 46 LEU HB3 1 1
11 14175 1 1 46 LEU HD11 H -2.267 -20.915 7.602 1.00 . A A . 46 LEU HD11 1 1
11 14176 1 1 46 LEU HD12 H -2.571 -19.558 6.479 1.00 . A A . 46 LEU HD12 1 1
11 14177 1 1 46 LEU HD13 H -3.760 -20.853 6.679 1.00 . A A . 46 LEU HD13 1 1
11 14178 1 1 46 LEU HD21 H -0.152 -20.380 5.719 1.00 . A A . 46 LEU HD21 1 1
11 14179 1 1 46 LEU HD22 H -0.272 -21.365 4.268 1.00 . A A . 46 LEU HD22 1 1
11 14180 1 1 46 LEU HD23 H -1.134 -19.820 4.370 1.00 . A A . 46 LEU HD23 1 1
11 14181 1 1 46 LEU HG H -2.782 -21.383 4.715 1.00 . A A . 46 LEU HG 1 1
11 14182 1 1 46 LEU N N 0.454 -22.686 6.716 1.00 . A A . 46 LEU N 1 1
11 14183 1 1 46 LEU O O 1.115 -24.245 4.572 1.00 . A A . 46 LEU O 1 1
11 14184 1 1 47 VAL C C -1.400 -26.244 2.115 1.00 . A A . 47 VAL C 1 1
11 14185 1 1 47 VAL CA C -0.428 -26.292 3.293 1.00 . A A . 47 VAL CA 1 1
11 14186 1 1 47 VAL CB C -0.465 -27.784 3.702 1.00 . A A . 47 VAL CB 1 1
11 14187 1 1 47 VAL CG1 C 0.544 -28.560 2.856 1.00 . A A . 47 VAL CG1 1 1
11 14188 1 1 47 VAL CG2 C -0.285 -28.053 5.183 1.00 . A A . 47 VAL CG2 1 1
11 14189 1 1 47 VAL H H -1.773 -25.415 4.666 1.00 . A A . 47 VAL H 1 1
11 14190 1 1 47 VAL HA H 0.576 -26.033 2.952 1.00 . A A . 47 VAL HA 1 1
11 14191 1 1 47 VAL HB H -1.441 -28.213 3.477 1.00 . A A . 47 VAL HB 1 1
11 14192 1 1 47 VAL HG11 H 1.530 -28.116 2.967 1.00 . A A . 47 VAL HG11 1 1
11 14193 1 1 47 VAL HG12 H 0.562 -29.605 3.168 1.00 . A A . 47 VAL HG12 1 1
11 14194 1 1 47 VAL HG13 H 0.261 -28.515 1.809 1.00 . A A . 47 VAL HG13 1 1
11 14195 1 1 47 VAL HG21 H 0.625 -27.583 5.552 1.00 . A A . 47 VAL HG21 1 1
11 14196 1 1 47 VAL HG22 H -1.143 -27.669 5.728 1.00 . A A . 47 VAL HG22 1 1
11 14197 1 1 47 VAL HG23 H -0.267 -29.131 5.326 1.00 . A A . 47 VAL HG23 1 1
11 14198 1 1 47 VAL N N -0.812 -25.370 4.393 1.00 . A A . 47 VAL N 1 1
11 14199 1 1 47 VAL O O -2.606 -26.358 2.312 1.00 . A A . 47 VAL O 1 1
11 14200 1 1 48 GLN C C -2.542 -27.615 -0.296 1.00 . A A . 48 GLN C 1 1
11 14201 1 1 48 GLN CA C -1.659 -26.351 -0.348 1.00 . A A . 48 GLN CA 1 1
11 14202 1 1 48 GLN CB C -0.713 -26.463 -1.552 1.00 . A A . 48 GLN CB 1 1
11 14203 1 1 48 GLN CD C 1.049 -25.306 -2.974 1.00 . A A . 48 GLN CD 1 1
11 14204 1 1 48 GLN CG C -0.011 -25.145 -1.879 1.00 . A A . 48 GLN CG 1 1
11 14205 1 1 48 GLN H H 0.094 -25.936 0.825 1.00 . A A . 48 GLN H 1 1
11 14206 1 1 48 GLN HA H -2.294 -25.480 -0.500 1.00 . A A . 48 GLN HA 1 1
11 14207 1 1 48 GLN HB2 H 0.031 -27.233 -1.347 1.00 . A A . 48 GLN HB2 1 1
11 14208 1 1 48 GLN HB3 H -1.286 -26.768 -2.427 1.00 . A A . 48 GLN HB3 1 1
11 14209 1 1 48 GLN HE21 H 2.183 -26.642 -1.939 1.00 . A A . 48 GLN HE21 1 1
11 14210 1 1 48 GLN HE22 H 2.729 -26.180 -3.544 1.00 . A A . 48 GLN HE22 1 1
11 14211 1 1 48 GLN HG2 H -0.753 -24.416 -2.209 1.00 . A A . 48 GLN HG2 1 1
11 14212 1 1 48 GLN HG3 H 0.452 -24.772 -0.973 1.00 . A A . 48 GLN HG3 1 1
11 14213 1 1 48 GLN N N -0.880 -26.169 0.890 1.00 . A A . 48 GLN N 1 1
11 14214 1 1 48 GLN NE2 N 2.075 -26.113 -2.781 1.00 . A A . 48 GLN NE2 1 1
11 14215 1 1 48 GLN O O -3.744 -27.562 -0.521 1.00 . A A . 48 GLN O 1 1
11 14216 1 1 48 GLN OE1 O 0.985 -24.701 -4.029 1.00 . A A . 48 GLN OE1 1 1
11 14217 1 1 49 ASN C C -3.375 -30.421 1.314 1.00 . A A . 49 ASN C 1 1
11 14218 1 1 49 ASN CA C -2.563 -30.086 0.035 1.00 . A A . 49 ASN CA 1 1
11 14219 1 1 49 ASN CB C -1.440 -31.112 -0.222 1.00 . A A . 49 ASN CB 1 1
11 14220 1 1 49 ASN CG C -1.961 -32.447 -0.715 1.00 . A A . 49 ASN CG 1 1
11 14221 1 1 49 ASN H H -0.950 -28.711 0.238 1.00 . A A . 49 ASN H 1 1
11 14222 1 1 49 ASN HA H -3.262 -30.123 -0.803 1.00 . A A . 49 ASN HA 1 1
11 14223 1 1 49 ASN HB2 H -0.769 -30.758 -0.996 1.00 . A A . 49 ASN HB2 1 1
11 14224 1 1 49 ASN HB3 H -0.861 -31.259 0.689 1.00 . A A . 49 ASN HB3 1 1
11 14225 1 1 49 ASN HD21 H -1.890 -33.207 1.114 1.00 . A A . 49 ASN HD21 1 1
11 14226 1 1 49 ASN HD22 H -2.489 -34.242 -0.164 1.00 . A A . 49 ASN HD22 1 1
11 14227 1 1 49 ASN N N -1.938 -28.756 0.053 1.00 . A A . 49 ASN N 1 1
11 14228 1 1 49 ASN ND2 N -1.988 -33.434 0.139 1.00 . A A . 49 ASN ND2 1 1
11 14229 1 1 49 ASN O O -3.576 -31.591 1.630 1.00 . A A . 49 ASN O 1 1
11 14230 1 1 49 ASN OD1 O -2.333 -32.620 -1.863 1.00 . A A . 49 ASN OD1 1 1
11 14231 1 1 50 ALA C C -5.696 -30.543 3.267 1.00 . A A . 50 ALA C 1 1
11 14232 1 1 50 ALA CA C -4.429 -29.662 3.406 1.00 . A A . 50 ALA CA 1 1
11 14233 1 1 50 ALA CB C -4.717 -28.309 4.074 1.00 . A A . 50 ALA CB 1 1
11 14234 1 1 50 ALA H H -3.624 -28.472 1.810 1.00 . A A . 50 ALA H 1 1
11 14235 1 1 50 ALA HA H -3.722 -30.202 4.039 1.00 . A A . 50 ALA HA 1 1
11 14236 1 1 50 ALA HB1 H -3.786 -27.753 4.182 1.00 . A A . 50 ALA HB1 1 1
11 14237 1 1 50 ALA HB2 H -5.412 -27.726 3.470 1.00 . A A . 50 ALA HB2 1 1
11 14238 1 1 50 ALA HB3 H -5.128 -28.468 5.069 1.00 . A A . 50 ALA HB3 1 1
11 14239 1 1 50 ALA N N -3.774 -29.426 2.115 1.00 . A A . 50 ALA N 1 1
11 14240 1 1 50 ALA O O -6.605 -30.255 2.484 1.00 . A A . 50 ALA O 1 1
11 14241 1 1 51 ASN C C -7.883 -32.370 5.216 1.00 . A A . 51 ASN C 1 1
11 14242 1 1 51 ASN CA C -6.893 -32.587 4.039 1.00 . A A . 51 ASN CA 1 1
11 14243 1 1 51 ASN CB C -6.236 -33.981 3.947 1.00 . A A . 51 ASN CB 1 1
11 14244 1 1 51 ASN CG C -5.892 -34.582 5.285 1.00 . A A . 51 ASN CG 1 1
11 14245 1 1 51 ASN H H -5.161 -31.657 4.846 1.00 . A A . 51 ASN H 1 1
11 14246 1 1 51 ASN HA H -7.456 -32.458 3.115 1.00 . A A . 51 ASN HA 1 1
11 14247 1 1 51 ASN HB2 H -6.929 -34.656 3.453 1.00 . A A . 51 ASN HB2 1 1
11 14248 1 1 51 ASN HB3 H -5.329 -33.960 3.352 1.00 . A A . 51 ASN HB3 1 1
11 14249 1 1 51 ASN HD21 H -6.291 -36.465 4.640 1.00 . A A . 51 ASN HD21 1 1
11 14250 1 1 51 ASN HD22 H -6.339 -36.201 6.303 1.00 . A A . 51 ASN HD22 1 1
11 14251 1 1 51 ASN N N -5.825 -31.576 4.095 1.00 . A A . 51 ASN N 1 1
11 14252 1 1 51 ASN ND2 N -6.009 -35.869 5.400 1.00 . A A . 51 ASN ND2 1 1
11 14253 1 1 51 ASN O O -7.655 -31.432 5.988 1.00 . A A . 51 ASN O 1 1
11 14254 1 1 51 ASN OD1 O -5.595 -33.891 6.242 1.00 . A A . 51 ASN OD1 1 1
11 14255 1 1 52 PRO C C -9.418 -32.917 7.812 1.00 . A A . 52 PRO C 1 1
11 14256 1 1 52 PRO CA C -9.998 -32.765 6.399 1.00 . A A . 52 PRO CA 1 1
11 14257 1 1 52 PRO CB C -11.198 -33.683 6.155 1.00 . A A . 52 PRO CB 1 1
11 14258 1 1 52 PRO CD C -9.422 -34.301 4.644 1.00 . A A . 52 PRO CD 1 1
11 14259 1 1 52 PRO CG C -10.604 -34.882 5.422 1.00 . A A . 52 PRO CG 1 1
11 14260 1 1 52 PRO HA H -10.327 -31.733 6.290 1.00 . A A . 52 PRO HA 1 1
11 14261 1 1 52 PRO HB2 H -11.684 -33.982 7.086 1.00 . A A . 52 PRO HB2 1 1
11 14262 1 1 52 PRO HB3 H -11.912 -33.179 5.503 1.00 . A A . 52 PRO HB3 1 1
11 14263 1 1 52 PRO HD2 H -8.632 -35.049 4.632 1.00 . A A . 52 PRO HD2 1 1
11 14264 1 1 52 PRO HD3 H -9.730 -34.047 3.630 1.00 . A A . 52 PRO HD3 1 1
11 14265 1 1 52 PRO HG2 H -10.240 -35.608 6.150 1.00 . A A . 52 PRO HG2 1 1
11 14266 1 1 52 PRO HG3 H -11.332 -35.351 4.758 1.00 . A A . 52 PRO HG3 1 1
11 14267 1 1 52 PRO N N -9.014 -33.096 5.359 1.00 . A A . 52 PRO N 1 1
11 14268 1 1 52 PRO O O -9.718 -32.104 8.691 1.00 . A A . 52 PRO O 1 1
11 14269 1 1 53 ASP C C -6.934 -33.034 9.650 1.00 . A A . 53 ASP C 1 1
11 14270 1 1 53 ASP CA C -7.868 -34.181 9.267 1.00 . A A . 53 ASP CA 1 1
11 14271 1 1 53 ASP CB C -7.099 -35.507 9.156 1.00 . A A . 53 ASP CB 1 1
11 14272 1 1 53 ASP CG C -7.940 -36.558 8.443 1.00 . A A . 53 ASP CG 1 1
11 14273 1 1 53 ASP H H -8.358 -34.554 7.236 1.00 . A A . 53 ASP H 1 1
11 14274 1 1 53 ASP HA H -8.626 -34.291 10.044 1.00 . A A . 53 ASP HA 1 1
11 14275 1 1 53 ASP HB2 H -6.177 -35.364 8.589 1.00 . A A . 53 ASP HB2 1 1
11 14276 1 1 53 ASP HB3 H -6.831 -35.854 10.154 1.00 . A A . 53 ASP HB3 1 1
11 14277 1 1 53 ASP N N -8.525 -33.887 7.994 1.00 . A A . 53 ASP N 1 1
11 14278 1 1 53 ASP O O -7.131 -32.397 10.676 1.00 . A A . 53 ASP O 1 1
11 14279 1 1 53 ASP OD1 O -7.963 -36.480 7.192 1.00 . A A . 53 ASP OD1 1 1
11 14280 1 1 53 ASP OD2 O -8.585 -37.363 9.139 1.00 . A A . 53 ASP OD2 1 1
11 14281 1 1 54 CYS C C -5.739 -30.270 9.235 1.00 . A A . 54 CYS C 1 1
11 14282 1 1 54 CYS CA C -5.046 -31.580 8.874 1.00 . A A . 54 CYS CA 1 1
11 14283 1 1 54 CYS CB C -4.315 -31.495 7.529 1.00 . A A . 54 CYS CB 1 1
11 14284 1 1 54 CYS H H -5.919 -33.282 7.939 1.00 . A A . 54 CYS H 1 1
11 14285 1 1 54 CYS HA H -4.325 -31.792 9.664 1.00 . A A . 54 CYS HA 1 1
11 14286 1 1 54 CYS HB2 H -3.647 -32.354 7.474 1.00 . A A . 54 CYS HB2 1 1
11 14287 1 1 54 CYS HB3 H -5.054 -31.554 6.734 1.00 . A A . 54 CYS HB3 1 1
11 14288 1 1 54 CYS HG H -2.499 -30.117 8.226 1.00 . A A . 54 CYS HG 1 1
11 14289 1 1 54 CYS N N -5.989 -32.697 8.767 1.00 . A A . 54 CYS N 1 1
11 14290 1 1 54 CYS O O -5.334 -29.598 10.177 1.00 . A A . 54 CYS O 1 1
11 14291 1 1 54 CYS SG S -3.382 -29.972 7.224 1.00 . A A . 54 CYS SG 1 1
11 14292 1 1 55 LYS C C -8.093 -28.880 10.400 1.00 . A A . 55 LYS C 1 1
11 14293 1 1 55 LYS CA C -7.637 -28.768 8.949 1.00 . A A . 55 LYS CA 1 1
11 14294 1 1 55 LYS CB C -8.859 -28.626 8.050 1.00 . A A . 55 LYS CB 1 1
11 14295 1 1 55 LYS CD C -8.109 -28.379 5.552 1.00 . A A . 55 LYS CD 1 1
11 14296 1 1 55 LYS CE C -9.276 -29.143 4.912 1.00 . A A . 55 LYS CE 1 1
11 14297 1 1 55 LYS CG C -8.609 -27.705 6.839 1.00 . A A . 55 LYS CG 1 1
11 14298 1 1 55 LYS H H -7.164 -30.568 7.839 1.00 . A A . 55 LYS H 1 1
11 14299 1 1 55 LYS HA H -7.018 -27.869 8.907 1.00 . A A . 55 LYS HA 1 1
11 14300 1 1 55 LYS HB2 H -9.200 -29.622 7.771 1.00 . A A . 55 LYS HB2 1 1
11 14301 1 1 55 LYS HB3 H -9.642 -28.179 8.662 1.00 . A A . 55 LYS HB3 1 1
11 14302 1 1 55 LYS HD2 H -7.768 -27.596 4.874 1.00 . A A . 55 LYS HD2 1 1
11 14303 1 1 55 LYS HD3 H -7.262 -29.047 5.753 1.00 . A A . 55 LYS HD3 1 1
11 14304 1 1 55 LYS HE2 H -9.439 -30.059 5.487 1.00 . A A . 55 LYS HE2 1 1
11 14305 1 1 55 LYS HE3 H -10.180 -28.534 5.001 1.00 . A A . 55 LYS HE3 1 1
11 14306 1 1 55 LYS HG2 H -9.542 -27.187 6.610 1.00 . A A . 55 LYS HG2 1 1
11 14307 1 1 55 LYS HG3 H -7.897 -26.934 7.125 1.00 . A A . 55 LYS HG3 1 1
11 14308 1 1 55 LYS HZ1 H -8.872 -28.630 2.940 1.00 . A A . 55 LYS HZ1 1 1
11 14309 1 1 55 LYS HZ2 H -8.180 -30.019 3.368 1.00 . A A . 55 LYS HZ2 1 1
11 14310 1 1 55 LYS HZ3 H -9.798 -29.991 3.090 1.00 . A A . 55 LYS HZ3 1 1
11 14311 1 1 55 LYS N N -6.836 -29.930 8.554 1.00 . A A . 55 LYS N 1 1
11 14312 1 1 55 LYS NZ N -9.030 -29.465 3.485 1.00 . A A . 55 LYS NZ 1 1
11 14313 1 1 55 LYS O O -7.793 -27.991 11.181 1.00 . A A . 55 LYS O 1 1
11 14314 1 1 56 THR C C -8.276 -30.391 13.175 1.00 . A A . 56 THR C 1 1
11 14315 1 1 56 THR CA C -9.340 -30.254 12.076 1.00 . A A . 56 THR CA 1 1
11 14316 1 1 56 THR CB C -10.223 -31.514 12.001 1.00 . A A . 56 THR CB 1 1
11 14317 1 1 56 THR CG2 C -11.084 -31.748 13.240 1.00 . A A . 56 THR CG2 1 1
11 14318 1 1 56 THR H H -8.909 -30.682 10.035 1.00 . A A . 56 THR H 1 1
11 14319 1 1 56 THR HA H -9.980 -29.420 12.352 1.00 . A A . 56 THR HA 1 1
11 14320 1 1 56 THR HB H -9.600 -32.393 11.826 1.00 . A A . 56 THR HB 1 1
11 14321 1 1 56 THR HG1 H -10.704 -31.770 10.142 1.00 . A A . 56 THR HG1 1 1
11 14322 1 1 56 THR HG21 H -10.453 -32.001 14.092 1.00 . A A . 56 THR HG21 1 1
11 14323 1 1 56 THR HG22 H -11.660 -30.852 13.466 1.00 . A A . 56 THR HG22 1 1
11 14324 1 1 56 THR HG23 H -11.766 -32.579 13.058 1.00 . A A . 56 THR HG23 1 1
11 14325 1 1 56 THR N N -8.775 -29.971 10.744 1.00 . A A . 56 THR N 1 1
11 14326 1 1 56 THR O O -8.578 -30.198 14.352 1.00 . A A . 56 THR O 1 1
11 14327 1 1 56 THR OG1 O -11.121 -31.367 10.922 1.00 . A A . 56 THR OG1 1 1
11 14328 1 1 57 ILE C C -5.114 -29.570 13.928 1.00 . A A . 57 ILE C 1 1
11 14329 1 1 57 ILE CA C -5.884 -30.868 13.701 1.00 . A A . 57 ILE CA 1 1
11 14330 1 1 57 ILE CB C -4.990 -31.995 13.123 1.00 . A A . 57 ILE CB 1 1
11 14331 1 1 57 ILE CD1 C -5.155 -34.449 12.425 1.00 . A A . 57 ILE CD1 1 1
11 14332 1 1 57 ILE CG1 C -5.695 -33.352 13.345 1.00 . A A . 57 ILE CG1 1 1
11 14333 1 1 57 ILE CG2 C -3.557 -32.051 13.689 1.00 . A A . 57 ILE CG2 1 1
11 14334 1 1 57 ILE H H -6.914 -30.847 11.789 1.00 . A A . 57 ILE H 1 1
11 14335 1 1 57 ILE HA H -6.251 -31.173 14.685 1.00 . A A . 57 ILE HA 1 1
11 14336 1 1 57 ILE HB H -4.896 -31.821 12.050 1.00 . A A . 57 ILE HB 1 1
11 14337 1 1 57 ILE HD11 H -5.146 -34.079 11.401 1.00 . A A . 57 ILE HD11 1 1
11 14338 1 1 57 ILE HD12 H -4.147 -34.735 12.720 1.00 . A A . 57 ILE HD12 1 1
11 14339 1 1 57 ILE HD13 H -5.806 -35.321 12.487 1.00 . A A . 57 ILE HD13 1 1
11 14340 1 1 57 ILE HG12 H -5.587 -33.662 14.385 1.00 . A A . 57 ILE HG12 1 1
11 14341 1 1 57 ILE HG13 H -6.761 -33.255 13.141 1.00 . A A . 57 ILE HG13 1 1
11 14342 1 1 57 ILE HG21 H -3.583 -32.227 14.764 1.00 . A A . 57 ILE HG21 1 1
11 14343 1 1 57 ILE HG22 H -2.999 -32.851 13.203 1.00 . A A . 57 ILE HG22 1 1
11 14344 1 1 57 ILE HG23 H -3.011 -31.133 13.481 1.00 . A A . 57 ILE HG23 1 1
11 14345 1 1 57 ILE N N -7.024 -30.649 12.789 1.00 . A A . 57 ILE N 1 1
11 14346 1 1 57 ILE O O -5.118 -29.035 15.040 1.00 . A A . 57 ILE O 1 1
11 14347 1 1 58 LEU C C -4.644 -26.571 13.372 1.00 . A A . 58 LEU C 1 1
11 14348 1 1 58 LEU CA C -3.743 -27.753 13.011 1.00 . A A . 58 LEU CA 1 1
11 14349 1 1 58 LEU CB C -2.854 -27.481 11.799 1.00 . A A . 58 LEU CB 1 1
11 14350 1 1 58 LEU CD1 C -2.414 -29.671 10.612 1.00 . A A . 58 LEU CD1 1 1
11 14351 1 1 58 LEU CD2 C -0.546 -28.094 11.002 1.00 . A A . 58 LEU CD2 1 1
11 14352 1 1 58 LEU CG C -1.854 -28.631 11.567 1.00 . A A . 58 LEU CG 1 1
11 14353 1 1 58 LEU H H -4.522 -29.455 11.973 1.00 . A A . 58 LEU H 1 1
11 14354 1 1 58 LEU HA H -3.082 -27.886 13.873 1.00 . A A . 58 LEU HA 1 1
11 14355 1 1 58 LEU HB2 H -3.461 -27.304 10.909 1.00 . A A . 58 LEU HB2 1 1
11 14356 1 1 58 LEU HB3 H -2.297 -26.567 12.010 1.00 . A A . 58 LEU HB3 1 1
11 14357 1 1 58 LEU HD11 H -2.839 -29.145 9.764 1.00 . A A . 58 LEU HD11 1 1
11 14358 1 1 58 LEU HD12 H -1.653 -30.393 10.292 1.00 . A A . 58 LEU HD12 1 1
11 14359 1 1 58 LEU HD13 H -3.205 -30.208 11.124 1.00 . A A . 58 LEU HD13 1 1
11 14360 1 1 58 LEU HD21 H -0.729 -27.205 10.416 1.00 . A A . 58 LEU HD21 1 1
11 14361 1 1 58 LEU HD22 H 0.124 -27.873 11.835 1.00 . A A . 58 LEU HD22 1 1
11 14362 1 1 58 LEU HD23 H -0.062 -28.816 10.342 1.00 . A A . 58 LEU HD23 1 1
11 14363 1 1 58 LEU HG H -1.669 -29.138 12.511 1.00 . A A . 58 LEU HG 1 1
11 14364 1 1 58 LEU N N -4.496 -29.003 12.883 1.00 . A A . 58 LEU N 1 1
11 14365 1 1 58 LEU O O -4.145 -25.566 13.868 1.00 . A A . 58 LEU O 1 1
11 14366 1 1 59 LYS C C -6.729 -25.490 15.278 1.00 . A A . 59 LYS C 1 1
11 14367 1 1 59 LYS CA C -7.041 -25.951 13.852 1.00 . A A . 59 LYS CA 1 1
11 14368 1 1 59 LYS CB C -8.326 -26.794 13.934 1.00 . A A . 59 LYS CB 1 1
11 14369 1 1 59 LYS CD C -10.794 -26.015 13.852 1.00 . A A . 59 LYS CD 1 1
11 14370 1 1 59 LYS CE C -10.704 -25.200 15.153 1.00 . A A . 59 LYS CE 1 1
11 14371 1 1 59 LYS CG C -9.481 -26.260 13.082 1.00 . A A . 59 LYS CG 1 1
11 14372 1 1 59 LYS H H -6.226 -27.539 12.632 1.00 . A A . 59 LYS H 1 1
11 14373 1 1 59 LYS HA H -7.207 -25.076 13.240 1.00 . A A . 59 LYS HA 1 1
11 14374 1 1 59 LYS HB2 H -8.100 -27.801 13.619 1.00 . A A . 59 LYS HB2 1 1
11 14375 1 1 59 LYS HB3 H -8.643 -26.880 14.969 1.00 . A A . 59 LYS HB3 1 1
11 14376 1 1 59 LYS HD2 H -11.492 -25.516 13.177 1.00 . A A . 59 LYS HD2 1 1
11 14377 1 1 59 LYS HD3 H -11.225 -26.987 14.100 1.00 . A A . 59 LYS HD3 1 1
11 14378 1 1 59 LYS HE2 H -11.720 -24.962 15.478 1.00 . A A . 59 LYS HE2 1 1
11 14379 1 1 59 LYS HE3 H -10.241 -25.810 15.933 1.00 . A A . 59 LYS HE3 1 1
11 14380 1 1 59 LYS HG2 H -9.148 -25.364 12.569 1.00 . A A . 59 LYS HG2 1 1
11 14381 1 1 59 LYS HG3 H -9.704 -26.989 12.307 1.00 . A A . 59 LYS HG3 1 1
11 14382 1 1 59 LYS HZ1 H -8.934 -24.115 15.030 1.00 . A A . 59 LYS HZ1 1 1
11 14383 1 1 59 LYS HZ2 H -10.161 -23.465 14.130 1.00 . A A . 59 LYS HZ2 1 1
11 14384 1 1 59 LYS HZ3 H -10.120 -23.263 15.723 1.00 . A A . 59 LYS HZ3 1 1
11 14385 1 1 59 LYS N N -5.966 -26.765 13.244 1.00 . A A . 59 LYS N 1 1
11 14386 1 1 59 LYS NZ N -9.935 -23.951 14.984 1.00 . A A . 59 LYS NZ 1 1
11 14387 1 1 59 LYS O O -7.258 -24.467 15.710 1.00 . A A . 59 LYS O 1 1
11 14388 1 1 60 ALA C C -3.918 -26.339 17.470 1.00 . A A . 60 ALA C 1 1
11 14389 1 1 60 ALA CA C -5.435 -26.062 17.341 1.00 . A A . 60 ALA CA 1 1
11 14390 1 1 60 ALA CB C -6.233 -26.978 18.277 1.00 . A A . 60 ALA CB 1 1
11 14391 1 1 60 ALA H H -5.692 -27.163 15.542 1.00 . A A . 60 ALA H 1 1
11 14392 1 1 60 ALA HA H -5.608 -25.024 17.629 1.00 . A A . 60 ALA HA 1 1
11 14393 1 1 60 ALA HB1 H -7.292 -26.726 18.234 1.00 . A A . 60 ALA HB1 1 1
11 14394 1 1 60 ALA HB2 H -6.102 -28.021 17.970 1.00 . A A . 60 ALA HB2 1 1
11 14395 1 1 60 ALA HB3 H -5.878 -26.858 19.301 1.00 . A A . 60 ALA HB3 1 1
11 14396 1 1 60 ALA N N -5.945 -26.292 15.995 1.00 . A A . 60 ALA N 1 1
11 14397 1 1 60 ALA O O -3.306 -25.928 18.455 1.00 . A A . 60 ALA O 1 1
11 14398 1 1 61 LEU C C -0.866 -26.699 15.840 1.00 . A A . 61 LEU C 1 1
11 14399 1 1 61 LEU CA C -1.927 -27.540 16.570 1.00 . A A . 61 LEU CA 1 1
11 14400 1 1 61 LEU CB C -1.920 -29.033 16.182 1.00 . A A . 61 LEU CB 1 1
11 14401 1 1 61 LEU CD1 C -1.401 -30.060 18.476 1.00 . A A . 61 LEU CD1 1 1
11 14402 1 1 61 LEU CD2 C -0.668 -31.203 16.431 1.00 . A A . 61 LEU CD2 1 1
11 14403 1 1 61 LEU CG C -0.917 -29.830 17.040 1.00 . A A . 61 LEU CG 1 1
11 14404 1 1 61 LEU H H -3.822 -27.200 15.649 1.00 . A A . 61 LEU H 1 1
11 14405 1 1 61 LEU HA H -1.635 -27.490 17.618 1.00 . A A . 61 LEU HA 1 1
11 14406 1 1 61 LEU HB2 H -2.917 -29.454 16.290 1.00 . A A . 61 LEU HB2 1 1
11 14407 1 1 61 LEU HB3 H -1.656 -29.137 15.130 1.00 . A A . 61 LEU HB3 1 1
11 14408 1 1 61 LEU HD11 H -2.342 -30.612 18.464 1.00 . A A . 61 LEU HD11 1 1
11 14409 1 1 61 LEU HD12 H -0.657 -30.637 19.026 1.00 . A A . 61 LEU HD12 1 1
11 14410 1 1 61 LEU HD13 H -1.553 -29.116 18.995 1.00 . A A . 61 LEU HD13 1 1
11 14411 1 1 61 LEU HD21 H -1.595 -31.774 16.378 1.00 . A A . 61 LEU HD21 1 1
11 14412 1 1 61 LEU HD22 H -0.272 -31.070 15.429 1.00 . A A . 61 LEU HD22 1 1
11 14413 1 1 61 LEU HD23 H 0.065 -31.753 17.022 1.00 . A A . 61 LEU HD23 1 1
11 14414 1 1 61 LEU HG H 0.027 -29.287 17.075 1.00 . A A . 61 LEU HG 1 1
11 14415 1 1 61 LEU N N -3.291 -26.996 16.484 1.00 . A A . 61 LEU N 1 1
11 14416 1 1 61 LEU O O -0.115 -27.181 14.992 1.00 . A A . 61 LEU O 1 1
11 14417 1 1 62 GLY C C 1.270 -24.130 16.987 1.00 . A A . 62 GLY C 1 1
11 14418 1 1 62 GLY CA C 0.321 -24.518 15.843 1.00 . A A . 62 GLY CA 1 1
11 14419 1 1 62 GLY H H -1.442 -25.112 16.917 1.00 . A A . 62 GLY H 1 1
11 14420 1 1 62 GLY HA2 H 0.941 -24.964 15.064 1.00 . A A . 62 GLY HA2 1 1
11 14421 1 1 62 GLY HA3 H -0.115 -23.607 15.431 1.00 . A A . 62 GLY HA3 1 1
11 14422 1 1 62 GLY N N -0.760 -25.432 16.242 1.00 . A A . 62 GLY N 1 1
11 14423 1 1 62 GLY O O 1.451 -22.933 17.199 1.00 . A A . 62 GLY O 1 1
11 14424 1 1 63 PRO C C 4.225 -24.337 18.279 1.00 . A A . 63 PRO C 1 1
11 14425 1 1 63 PRO CA C 2.845 -24.788 18.811 1.00 . A A . 63 PRO CA 1 1
11 14426 1 1 63 PRO CB C 2.909 -26.100 19.604 1.00 . A A . 63 PRO CB 1 1
11 14427 1 1 63 PRO CD C 1.859 -26.517 17.513 1.00 . A A . 63 PRO CD 1 1
11 14428 1 1 63 PRO CG C 2.862 -27.134 18.486 1.00 . A A . 63 PRO CG 1 1
11 14429 1 1 63 PRO HA H 2.450 -23.999 19.451 1.00 . A A . 63 PRO HA 1 1
11 14430 1 1 63 PRO HB2 H 3.806 -26.194 20.218 1.00 . A A . 63 PRO HB2 1 1
11 14431 1 1 63 PRO HB3 H 2.020 -26.197 20.231 1.00 . A A . 63 PRO HB3 1 1
11 14432 1 1 63 PRO HD2 H 2.131 -26.776 16.489 1.00 . A A . 63 PRO HD2 1 1
11 14433 1 1 63 PRO HD3 H 0.870 -26.892 17.766 1.00 . A A . 63 PRO HD3 1 1
11 14434 1 1 63 PRO HG2 H 3.842 -27.204 18.012 1.00 . A A . 63 PRO HG2 1 1
11 14435 1 1 63 PRO HG3 H 2.533 -28.111 18.844 1.00 . A A . 63 PRO HG3 1 1
11 14436 1 1 63 PRO N N 1.902 -25.073 17.722 1.00 . A A . 63 PRO N 1 1
11 14437 1 1 63 PRO O O 5.259 -24.848 18.697 1.00 . A A . 63 PRO O 1 1
11 14438 1 1 64 ALA C C 6.523 -23.698 16.055 1.00 . A A . 64 ALA C 1 1
11 14439 1 1 64 ALA CA C 5.406 -22.804 16.658 1.00 . A A . 64 ALA CA 1 1
11 14440 1 1 64 ALA CB C 5.946 -21.746 17.635 1.00 . A A . 64 ALA CB 1 1
11 14441 1 1 64 ALA H H 3.327 -23.114 16.978 1.00 . A A . 64 ALA H 1 1
11 14442 1 1 64 ALA HA H 5.021 -22.250 15.799 1.00 . A A . 64 ALA HA 1 1
11 14443 1 1 64 ALA HB1 H 5.138 -21.088 17.955 1.00 . A A . 64 ALA HB1 1 1
11 14444 1 1 64 ALA HB2 H 6.389 -22.227 18.510 1.00 . A A . 64 ALA HB2 1 1
11 14445 1 1 64 ALA HB3 H 6.709 -21.144 17.141 1.00 . A A . 64 ALA HB3 1 1
11 14446 1 1 64 ALA N N 4.238 -23.452 17.276 1.00 . A A . 64 ALA N 1 1
11 14447 1 1 64 ALA O O 7.440 -23.152 15.450 1.00 . A A . 64 ALA O 1 1
11 14448 1 1 65 ALA C C 6.842 -27.224 14.973 1.00 . A A . 65 ALA C 1 1
11 14449 1 1 65 ALA CA C 7.449 -25.940 15.553 1.00 . A A . 65 ALA CA 1 1
11 14450 1 1 65 ALA CB C 8.510 -26.253 16.617 1.00 . A A . 65 ALA CB 1 1
11 14451 1 1 65 ALA H H 5.745 -25.411 16.766 1.00 . A A . 65 ALA H 1 1
11 14452 1 1 65 ALA HA H 7.943 -25.453 14.705 1.00 . A A . 65 ALA HA 1 1
11 14453 1 1 65 ALA HB1 H 8.983 -25.326 16.944 1.00 . A A . 65 ALA HB1 1 1
11 14454 1 1 65 ALA HB2 H 8.053 -26.747 17.475 1.00 . A A . 65 ALA HB2 1 1
11 14455 1 1 65 ALA HB3 H 9.272 -26.904 16.188 1.00 . A A . 65 ALA HB3 1 1
11 14456 1 1 65 ALA N N 6.447 -25.034 16.145 1.00 . A A . 65 ALA N 1 1
11 14457 1 1 65 ALA O O 7.059 -27.525 13.806 1.00 . A A . 65 ALA O 1 1
11 14458 1 1 66 THR C C 4.508 -28.967 13.932 1.00 . A A . 66 THR C 1 1
11 14459 1 1 66 THR CA C 5.315 -29.162 15.224 1.00 . A A . 66 THR CA 1 1
11 14460 1 1 66 THR CB C 4.377 -29.733 16.298 1.00 . A A . 66 THR CB 1 1
11 14461 1 1 66 THR CG2 C 4.107 -31.217 16.107 1.00 . A A . 66 THR CG2 1 1
11 14462 1 1 66 THR H H 5.892 -27.727 16.698 1.00 . A A . 66 THR H 1 1
11 14463 1 1 66 THR HA H 6.084 -29.904 15.006 1.00 . A A . 66 THR HA 1 1
11 14464 1 1 66 THR HB H 3.433 -29.186 16.280 1.00 . A A . 66 THR HB 1 1
11 14465 1 1 66 THR HG1 H 5.251 -30.479 17.824 1.00 . A A . 66 THR HG1 1 1
11 14466 1 1 66 THR HG21 H 3.599 -31.385 15.157 1.00 . A A . 66 THR HG21 1 1
11 14467 1 1 66 THR HG22 H 5.047 -31.771 16.075 1.00 . A A . 66 THR HG22 1 1
11 14468 1 1 66 THR HG23 H 3.478 -31.600 16.909 1.00 . A A . 66 THR HG23 1 1
11 14469 1 1 66 THR N N 5.985 -27.935 15.714 1.00 . A A . 66 THR N 1 1
11 14470 1 1 66 THR O O 4.190 -29.916 13.229 1.00 . A A . 66 THR O 1 1
11 14471 1 1 66 THR OG1 O 4.945 -29.599 17.579 1.00 . A A . 66 THR OG1 1 1
11 14472 1 1 67 LEU C C 4.197 -28.006 11.093 1.00 . A A . 67 LEU C 1 1
11 14473 1 1 67 LEU CA C 3.463 -27.445 12.322 1.00 . A A . 67 LEU CA 1 1
11 14474 1 1 67 LEU CB C 3.321 -25.929 12.249 1.00 . A A . 67 LEU CB 1 1
11 14475 1 1 67 LEU CD1 C 2.730 -23.962 10.828 1.00 . A A . 67 LEU CD1 1 1
11 14476 1 1 67 LEU CD2 C 2.090 -26.197 10.011 1.00 . A A . 67 LEU CD2 1 1
11 14477 1 1 67 LEU CG C 2.287 -25.355 11.263 1.00 . A A . 67 LEU CG 1 1
11 14478 1 1 67 LEU H H 4.520 -26.966 14.112 1.00 . A A . 67 LEU H 1 1
11 14479 1 1 67 LEU HA H 2.473 -27.893 12.375 1.00 . A A . 67 LEU HA 1 1
11 14480 1 1 67 LEU HB2 H 3.008 -25.652 13.241 1.00 . A A . 67 LEU HB2 1 1
11 14481 1 1 67 LEU HB3 H 4.305 -25.494 12.059 1.00 . A A . 67 LEU HB3 1 1
11 14482 1 1 67 LEU HD11 H 3.690 -24.031 10.310 1.00 . A A . 67 LEU HD11 1 1
11 14483 1 1 67 LEU HD12 H 1.984 -23.544 10.154 1.00 . A A . 67 LEU HD12 1 1
11 14484 1 1 67 LEU HD13 H 2.831 -23.314 11.698 1.00 . A A . 67 LEU HD13 1 1
11 14485 1 1 67 LEU HD21 H 3.044 -26.290 9.486 1.00 . A A . 67 LEU HD21 1 1
11 14486 1 1 67 LEU HD22 H 1.743 -27.191 10.309 1.00 . A A . 67 LEU HD22 1 1
11 14487 1 1 67 LEU HD23 H 1.356 -25.741 9.352 1.00 . A A . 67 LEU HD23 1 1
11 14488 1 1 67 LEU HG H 1.324 -25.281 11.771 1.00 . A A . 67 LEU HG 1 1
11 14489 1 1 67 LEU N N 4.163 -27.735 13.572 1.00 . A A . 67 LEU N 1 1
11 14490 1 1 67 LEU O O 3.593 -28.669 10.253 1.00 . A A . 67 LEU O 1 1
11 14491 1 1 68 GLU C C 6.175 -29.721 9.586 1.00 . A A . 68 GLU C 1 1
11 14492 1 1 68 GLU CA C 6.303 -28.212 9.860 1.00 . A A . 68 GLU CA 1 1
11 14493 1 1 68 GLU CB C 7.785 -27.834 10.062 1.00 . A A . 68 GLU CB 1 1
11 14494 1 1 68 GLU CD C 9.420 -25.844 10.310 1.00 . A A . 68 GLU CD 1 1
11 14495 1 1 68 GLU CG C 7.971 -26.368 10.458 1.00 . A A . 68 GLU CG 1 1
11 14496 1 1 68 GLU H H 5.920 -27.171 11.695 1.00 . A A . 68 GLU H 1 1
11 14497 1 1 68 GLU HA H 5.898 -27.701 8.977 1.00 . A A . 68 GLU HA 1 1
11 14498 1 1 68 GLU HB2 H 8.203 -28.439 10.872 1.00 . A A . 68 GLU HB2 1 1
11 14499 1 1 68 GLU HB3 H 8.321 -28.040 9.136 1.00 . A A . 68 GLU HB3 1 1
11 14500 1 1 68 GLU HG2 H 7.295 -25.767 9.847 1.00 . A A . 68 GLU HG2 1 1
11 14501 1 1 68 GLU HG3 H 7.643 -26.296 11.497 1.00 . A A . 68 GLU HG3 1 1
11 14502 1 1 68 GLU N N 5.498 -27.772 11.004 1.00 . A A . 68 GLU N 1 1
11 14503 1 1 68 GLU O O 6.173 -30.124 8.425 1.00 . A A . 68 GLU O 1 1
11 14504 1 1 68 GLU OE1 O 10.374 -26.653 10.393 1.00 . A A . 68 GLU OE1 1 1
11 14505 1 1 68 GLU OE2 O 9.569 -24.616 10.097 1.00 . A A . 68 GLU OE2 1 1
11 14506 1 1 69 GLU C C 4.144 -32.150 9.992 1.00 . A A . 69 GLU C 1 1
11 14507 1 1 69 GLU CA C 5.614 -31.965 10.389 1.00 . A A . 69 GLU CA 1 1
11 14508 1 1 69 GLU CB C 5.967 -32.891 11.564 1.00 . A A . 69 GLU CB 1 1
11 14509 1 1 69 GLU CD C 5.188 -34.025 13.760 1.00 . A A . 69 GLU CD 1 1
11 14510 1 1 69 GLU CG C 5.078 -32.811 12.819 1.00 . A A . 69 GLU CG 1 1
11 14511 1 1 69 GLU H H 5.937 -30.149 11.560 1.00 . A A . 69 GLU H 1 1
11 14512 1 1 69 GLU HA H 6.210 -32.313 9.544 1.00 . A A . 69 GLU HA 1 1
11 14513 1 1 69 GLU HB2 H 5.928 -33.907 11.169 1.00 . A A . 69 GLU HB2 1 1
11 14514 1 1 69 GLU HB3 H 6.989 -32.673 11.861 1.00 . A A . 69 GLU HB3 1 1
11 14515 1 1 69 GLU HG2 H 5.376 -31.925 13.369 1.00 . A A . 69 GLU HG2 1 1
11 14516 1 1 69 GLU HG3 H 4.028 -32.678 12.542 1.00 . A A . 69 GLU HG3 1 1
11 14517 1 1 69 GLU N N 5.973 -30.551 10.624 1.00 . A A . 69 GLU N 1 1
11 14518 1 1 69 GLU O O 3.835 -32.936 9.089 1.00 . A A . 69 GLU O 1 1
11 14519 1 1 69 GLU OE1 O 5.960 -34.966 13.463 1.00 . A A . 69 GLU OE1 1 1
11 14520 1 1 69 GLU OE2 O 4.490 -33.991 14.797 1.00 . A A . 69 GLU OE2 1 1
11 14521 1 1 70 MET C C 1.289 -31.125 9.083 1.00 . A A . 70 MET C 1 1
11 14522 1 1 70 MET CA C 1.783 -31.508 10.475 1.00 . A A . 70 MET CA 1 1
11 14523 1 1 70 MET CB C 1.126 -30.684 11.562 1.00 . A A . 70 MET CB 1 1
11 14524 1 1 70 MET CE C 1.367 -33.682 14.293 1.00 . A A . 70 MET CE 1 1
11 14525 1 1 70 MET CG C 1.322 -31.260 12.938 1.00 . A A . 70 MET CG 1 1
11 14526 1 1 70 MET H H 3.598 -30.674 11.271 1.00 . A A . 70 MET H 1 1
11 14527 1 1 70 MET HA H 1.454 -32.515 10.634 1.00 . A A . 70 MET HA 1 1
11 14528 1 1 70 MET HB2 H 1.544 -29.683 11.548 1.00 . A A . 70 MET HB2 1 1
11 14529 1 1 70 MET HB3 H 0.060 -30.677 11.403 1.00 . A A . 70 MET HB3 1 1
11 14530 1 1 70 MET HE1 H 2.224 -33.996 13.697 1.00 . A A . 70 MET HE1 1 1
11 14531 1 1 70 MET HE2 H 1.721 -33.099 15.143 1.00 . A A . 70 MET HE2 1 1
11 14532 1 1 70 MET HE3 H 0.848 -34.570 14.653 1.00 . A A . 70 MET HE3 1 1
11 14533 1 1 70 MET HG2 H 2.356 -31.556 13.010 1.00 . A A . 70 MET HG2 1 1
11 14534 1 1 70 MET HG3 H 1.133 -30.442 13.633 1.00 . A A . 70 MET HG3 1 1
11 14535 1 1 70 MET N N 3.241 -31.395 10.629 1.00 . A A . 70 MET N 1 1
11 14536 1 1 70 MET O O 0.288 -31.654 8.591 1.00 . A A . 70 MET O 1 1
11 14537 1 1 70 MET SD S 0.252 -32.690 13.266 1.00 . A A . 70 MET SD 1 1
11 14538 1 1 71 MET C C 1.998 -31.216 6.205 1.00 . A A . 71 MET C 1 1
11 14539 1 1 71 MET CA C 1.955 -29.925 7.029 1.00 . A A . 71 MET CA 1 1
11 14540 1 1 71 MET CB C 3.085 -28.944 6.628 1.00 . A A . 71 MET CB 1 1
11 14541 1 1 71 MET CE C 5.351 -30.473 4.746 1.00 . A A . 71 MET CE 1 1
11 14542 1 1 71 MET CG C 3.129 -28.690 5.107 1.00 . A A . 71 MET CG 1 1
11 14543 1 1 71 MET H H 2.836 -29.882 8.978 1.00 . A A . 71 MET H 1 1
11 14544 1 1 71 MET HA H 0.992 -29.454 6.891 1.00 . A A . 71 MET HA 1 1
11 14545 1 1 71 MET HB2 H 2.929 -27.992 7.140 1.00 . A A . 71 MET HB2 1 1
11 14546 1 1 71 MET HB3 H 4.043 -29.332 6.966 1.00 . A A . 71 MET HB3 1 1
11 14547 1 1 71 MET HE1 H 5.440 -30.501 5.831 1.00 . A A . 71 MET HE1 1 1
11 14548 1 1 71 MET HE2 H 4.717 -31.281 4.389 1.00 . A A . 71 MET HE2 1 1
11 14549 1 1 71 MET HE3 H 6.347 -30.595 4.334 1.00 . A A . 71 MET HE3 1 1
11 14550 1 1 71 MET HG2 H 2.398 -29.324 4.616 1.00 . A A . 71 MET HG2 1 1
11 14551 1 1 71 MET HG3 H 2.816 -27.662 4.933 1.00 . A A . 71 MET HG3 1 1
11 14552 1 1 71 MET N N 2.062 -30.257 8.439 1.00 . A A . 71 MET N 1 1
11 14553 1 1 71 MET O O 1.063 -31.550 5.482 1.00 . A A . 71 MET O 1 1
11 14554 1 1 71 MET SD S 4.685 -28.888 4.195 1.00 . A A . 71 MET SD 1 1
11 14555 1 1 72 THR C C 2.259 -34.305 6.112 1.00 . A A . 72 THR C 1 1
11 14556 1 1 72 THR CA C 3.296 -33.270 5.712 1.00 . A A . 72 THR CA 1 1
11 14557 1 1 72 THR CB C 4.650 -33.896 6.088 1.00 . A A . 72 THR CB 1 1
11 14558 1 1 72 THR CG2 C 5.396 -34.382 4.850 1.00 . A A . 72 THR CG2 1 1
11 14559 1 1 72 THR H H 3.842 -31.581 6.905 1.00 . A A . 72 THR H 1 1
11 14560 1 1 72 THR HA H 3.235 -33.156 4.629 1.00 . A A . 72 THR HA 1 1
11 14561 1 1 72 THR HB H 4.457 -34.737 6.756 1.00 . A A . 72 THR HB 1 1
11 14562 1 1 72 THR HG1 H 5.237 -32.969 7.676 1.00 . A A . 72 THR HG1 1 1
11 14563 1 1 72 THR HG21 H 4.758 -35.040 4.266 1.00 . A A . 72 THR HG21 1 1
11 14564 1 1 72 THR HG22 H 5.684 -33.532 4.233 1.00 . A A . 72 THR HG22 1 1
11 14565 1 1 72 THR HG23 H 6.293 -34.920 5.155 1.00 . A A . 72 THR HG23 1 1
11 14566 1 1 72 THR N N 3.086 -31.964 6.349 1.00 . A A . 72 THR N 1 1
11 14567 1 1 72 THR O O 1.776 -35.022 5.243 1.00 . A A . 72 THR O 1 1
11 14568 1 1 72 THR OG1 O 5.510 -33.005 6.746 1.00 . A A . 72 THR OG1 1 1
11 14569 1 1 73 ALA C C -0.210 -35.736 7.200 1.00 . A A . 73 ALA C 1 1
11 14570 1 1 73 ALA CA C 1.113 -35.497 7.958 1.00 . A A . 73 ALA CA 1 1
11 14571 1 1 73 ALA CB C 0.885 -35.230 9.453 1.00 . A A . 73 ALA CB 1 1
11 14572 1 1 73 ALA H H 2.334 -33.728 8.046 1.00 . A A . 73 ALA H 1 1
11 14573 1 1 73 ALA HA H 1.694 -36.416 7.870 1.00 . A A . 73 ALA HA 1 1
11 14574 1 1 73 ALA HB1 H 1.842 -35.096 9.961 1.00 . A A . 73 ALA HB1 1 1
11 14575 1 1 73 ALA HB2 H 0.278 -34.334 9.586 1.00 . A A . 73 ALA HB2 1 1
11 14576 1 1 73 ALA HB3 H 0.366 -36.078 9.902 1.00 . A A . 73 ALA HB3 1 1
11 14577 1 1 73 ALA N N 1.914 -34.397 7.401 1.00 . A A . 73 ALA N 1 1
11 14578 1 1 73 ALA O O -0.631 -36.878 6.999 1.00 . A A . 73 ALA O 1 1
11 14579 1 1 74 CYS C C -1.872 -35.603 4.563 1.00 . A A . 74 CYS C 1 1
11 14580 1 1 74 CYS CA C -1.981 -34.690 5.805 1.00 . A A . 74 CYS CA 1 1
11 14581 1 1 74 CYS CB C -2.321 -33.241 5.414 1.00 . A A . 74 CYS CB 1 1
11 14582 1 1 74 CYS H H -0.337 -33.769 6.868 1.00 . A A . 74 CYS H 1 1
11 14583 1 1 74 CYS HA H -2.812 -35.103 6.390 1.00 . A A . 74 CYS HA 1 1
11 14584 1 1 74 CYS HB2 H -3.386 -33.194 5.197 1.00 . A A . 74 CYS HB2 1 1
11 14585 1 1 74 CYS HB3 H -2.095 -32.583 6.255 1.00 . A A . 74 CYS HB3 1 1
11 14586 1 1 74 CYS HG H -0.255 -32.352 4.573 1.00 . A A . 74 CYS HG 1 1
11 14587 1 1 74 CYS N N -0.794 -34.656 6.674 1.00 . A A . 74 CYS N 1 1
11 14588 1 1 74 CYS O O -2.882 -36.108 4.068 1.00 . A A . 74 CYS O 1 1
11 14589 1 1 74 CYS SG S -1.417 -32.631 3.956 1.00 . A A . 74 CYS SG 1 1
11 14590 1 1 75 GLN C C -0.870 -38.173 3.201 1.00 . A A . 75 GLN C 1 1
11 14591 1 1 75 GLN CA C -0.438 -36.730 2.906 1.00 . A A . 75 GLN CA 1 1
11 14592 1 1 75 GLN CB C 1.037 -36.649 2.462 1.00 . A A . 75 GLN CB 1 1
11 14593 1 1 75 GLN CD C 3.480 -37.210 3.024 1.00 . A A . 75 GLN CD 1 1
11 14594 1 1 75 GLN CG C 2.008 -37.488 3.316 1.00 . A A . 75 GLN CG 1 1
11 14595 1 1 75 GLN H H 0.162 -35.465 4.513 1.00 . A A . 75 GLN H 1 1
11 14596 1 1 75 GLN HA H -1.053 -36.362 2.085 1.00 . A A . 75 GLN HA 1 1
11 14597 1 1 75 GLN HB2 H 1.105 -36.997 1.431 1.00 . A A . 75 GLN HB2 1 1
11 14598 1 1 75 GLN HB3 H 1.352 -35.603 2.488 1.00 . A A . 75 GLN HB3 1 1
11 14599 1 1 75 GLN HE21 H 4.125 -38.208 4.668 1.00 . A A . 75 GLN HE21 1 1
11 14600 1 1 75 GLN HE22 H 5.342 -37.498 3.604 1.00 . A A . 75 GLN HE22 1 1
11 14601 1 1 75 GLN HG2 H 1.815 -37.292 4.369 1.00 . A A . 75 GLN HG2 1 1
11 14602 1 1 75 GLN HG3 H 1.830 -38.548 3.133 1.00 . A A . 75 GLN HG3 1 1
11 14603 1 1 75 GLN N N -0.657 -35.859 4.058 1.00 . A A . 75 GLN N 1 1
11 14604 1 1 75 GLN NE2 N 4.386 -37.694 3.848 1.00 . A A . 75 GLN NE2 1 1
11 14605 1 1 75 GLN O O -1.395 -38.849 2.322 1.00 . A A . 75 GLN O 1 1
11 14606 1 1 75 GLN OE1 O 3.862 -36.576 2.057 1.00 . A A . 75 GLN OE1 1 1
11 14607 1 1 76 GLY C C -2.333 -40.372 5.191 1.00 . A A . 76 GLY C 1 1
11 14608 1 1 76 GLY CA C -0.885 -40.028 4.849 1.00 . A A . 76 GLY CA 1 1
11 14609 1 1 76 GLY H H -0.373 -37.978 5.155 1.00 . A A . 76 GLY H 1 1
11 14610 1 1 76 GLY HA2 H -0.563 -40.690 4.045 1.00 . A A . 76 GLY HA2 1 1
11 14611 1 1 76 GLY HA3 H -0.279 -40.232 5.732 1.00 . A A . 76 GLY HA3 1 1
11 14612 1 1 76 GLY N N -0.683 -38.632 4.445 1.00 . A A . 76 GLY N 1 1
11 14613 1 1 76 GLY O O -2.606 -41.496 5.599 1.00 . A A . 76 GLY O 1 1
11 14614 1 1 77 VAL C C -5.581 -38.964 4.332 1.00 . A A . 77 VAL C 1 1
11 14615 1 1 77 VAL CA C -4.654 -39.485 5.456 1.00 . A A . 77 VAL CA 1 1
11 14616 1 1 77 VAL CB C -4.842 -38.785 6.831 1.00 . A A . 77 VAL CB 1 1
11 14617 1 1 77 VAL CG1 C -6.139 -39.240 7.512 1.00 . A A . 77 VAL CG1 1 1
11 14618 1 1 77 VAL CG2 C -3.730 -39.120 7.842 1.00 . A A . 77 VAL CG2 1 1
11 14619 1 1 77 VAL H H -2.912 -38.513 4.700 1.00 . A A . 77 VAL H 1 1
11 14620 1 1 77 VAL HA H -4.907 -40.537 5.593 1.00 . A A . 77 VAL HA 1 1
11 14621 1 1 77 VAL HB H -4.826 -37.701 6.702 1.00 . A A . 77 VAL HB 1 1
11 14622 1 1 77 VAL HG11 H -6.145 -40.323 7.631 1.00 . A A . 77 VAL HG11 1 1
11 14623 1 1 77 VAL HG12 H -6.236 -38.779 8.494 1.00 . A A . 77 VAL HG12 1 1
11 14624 1 1 77 VAL HG13 H -7.013 -38.950 6.932 1.00 . A A . 77 VAL HG13 1 1
11 14625 1 1 77 VAL HG21 H -3.634 -40.201 7.952 1.00 . A A . 77 VAL HG21 1 1
11 14626 1 1 77 VAL HG22 H -2.781 -38.697 7.514 1.00 . A A . 77 VAL HG22 1 1
11 14627 1 1 77 VAL HG23 H -3.964 -38.682 8.813 1.00 . A A . 77 VAL HG23 1 1
11 14628 1 1 77 VAL N N -3.245 -39.408 5.033 1.00 . A A . 77 VAL N 1 1
11 14629 1 1 77 VAL O O -6.703 -38.517 4.542 1.00 . A A . 77 VAL O 1 1
11 14630 1 1 78 GLY C C -5.181 -38.283 0.644 1.00 . A A . 78 GLY C 1 1
11 14631 1 1 78 GLY CA C -5.936 -38.707 1.903 1.00 . A A . 78 GLY CA 1 1
11 14632 1 1 78 GLY H H -4.164 -39.322 2.942 1.00 . A A . 78 GLY H 1 1
11 14633 1 1 78 GLY HA2 H -6.509 -39.606 1.670 1.00 . A A . 78 GLY HA2 1 1
11 14634 1 1 78 GLY HA3 H -6.644 -37.912 2.135 1.00 . A A . 78 GLY HA3 1 1
11 14635 1 1 78 GLY N N -5.100 -38.969 3.083 1.00 . A A . 78 GLY N 1 1
11 14636 1 1 78 GLY O O -5.607 -38.622 -0.456 1.00 . A A . 78 GLY O 1 1
11 14637 1 1 79 GLY C C -4.086 -36.215 -1.372 1.00 . A A . 79 GLY C 1 1
11 14638 1 1 79 GLY CA C -3.286 -37.099 -0.384 1.00 . A A . 79 GLY CA 1 1
11 14639 1 1 79 GLY H H -3.737 -37.332 1.702 1.00 . A A . 79 GLY H 1 1
11 14640 1 1 79 GLY HA2 H -2.420 -36.537 -0.039 1.00 . A A . 79 GLY HA2 1 1
11 14641 1 1 79 GLY HA3 H -2.923 -37.981 -0.910 1.00 . A A . 79 GLY HA3 1 1
11 14642 1 1 79 GLY N N -4.056 -37.571 0.774 1.00 . A A . 79 GLY N 1 1
11 14643 1 1 79 GLY O O -5.088 -35.603 -0.993 1.00 . A A . 79 GLY O 1 1
11 14644 1 1 80 PRO C C -5.562 -35.794 -4.282 1.00 . A A . 80 PRO C 1 1
11 14645 1 1 80 PRO CA C -4.249 -35.235 -3.673 1.00 . A A . 80 PRO CA 1 1
11 14646 1 1 80 PRO CB C -3.127 -35.033 -4.702 1.00 . A A . 80 PRO CB 1 1
11 14647 1 1 80 PRO CD C -2.442 -36.728 -3.173 1.00 . A A . 80 PRO CD 1 1
11 14648 1 1 80 PRO CG C -2.388 -36.368 -4.657 1.00 . A A . 80 PRO CG 1 1
11 14649 1 1 80 PRO HA H -4.482 -34.266 -3.229 1.00 . A A . 80 PRO HA 1 1
11 14650 1 1 80 PRO HB2 H -3.488 -34.796 -5.703 1.00 . A A . 80 PRO HB2 1 1
11 14651 1 1 80 PRO HB3 H -2.460 -34.241 -4.354 1.00 . A A . 80 PRO HB3 1 1
11 14652 1 1 80 PRO HD2 H -2.472 -37.811 -3.056 1.00 . A A . 80 PRO HD2 1 1
11 14653 1 1 80 PRO HD3 H -1.568 -36.317 -2.666 1.00 . A A . 80 PRO HD3 1 1
11 14654 1 1 80 PRO HG2 H -2.934 -37.112 -5.239 1.00 . A A . 80 PRO HG2 1 1
11 14655 1 1 80 PRO HG3 H -1.361 -36.276 -5.014 1.00 . A A . 80 PRO HG3 1 1
11 14656 1 1 80 PRO N N -3.647 -36.099 -2.643 1.00 . A A . 80 PRO N 1 1
11 14657 1 1 80 PRO O O -5.747 -35.828 -5.503 1.00 . A A . 80 PRO O 1 1
11 14658 1 1 81 GLY C C -8.739 -35.927 -4.648 1.00 . A A . 81 GLY C 1 1
11 14659 1 1 81 GLY CA C -7.781 -36.826 -3.848 1.00 . A A . 81 GLY CA 1 1
11 14660 1 1 81 GLY H H -6.298 -36.175 -2.444 1.00 . A A . 81 GLY H 1 1
11 14661 1 1 81 GLY HA2 H -7.574 -37.715 -4.446 1.00 . A A . 81 GLY HA2 1 1
11 14662 1 1 81 GLY HA3 H -8.307 -37.135 -2.950 1.00 . A A . 81 GLY HA3 1 1
11 14663 1 1 81 GLY N N -6.504 -36.221 -3.438 1.00 . A A . 81 GLY N 1 1
11 14664 1 1 81 GLY O O -9.675 -36.432 -5.263 1.00 . A A . 81 GLY O 1 1
11 14665 1 1 82 HIS C C -9.627 -33.904 -6.849 1.00 . A A . 82 HIS C 1 1
11 14666 1 1 82 HIS CA C -9.341 -33.604 -5.371 1.00 . A A . 82 HIS CA 1 1
11 14667 1 1 82 HIS CB C -8.679 -32.218 -5.280 1.00 . A A . 82 HIS CB 1 1
11 14668 1 1 82 HIS CD2 C -6.337 -32.674 -6.202 1.00 . A A . 82 HIS CD2 1 1
11 14669 1 1 82 HIS CE1 C -6.381 -31.414 -8.006 1.00 . A A . 82 HIS CE1 1 1
11 14670 1 1 82 HIS CG C -7.535 -32.030 -6.254 1.00 . A A . 82 HIS CG 1 1
11 14671 1 1 82 HIS H H -7.709 -34.278 -4.160 1.00 . A A . 82 HIS H 1 1
11 14672 1 1 82 HIS HA H -10.309 -33.556 -4.869 1.00 . A A . 82 HIS HA 1 1
11 14673 1 1 82 HIS HB2 H -9.433 -31.462 -5.504 1.00 . A A . 82 HIS HB2 1 1
11 14674 1 1 82 HIS HB3 H -8.324 -32.040 -4.265 1.00 . A A . 82 HIS HB3 1 1
11 14675 1 1 82 HIS HD2 H -6.038 -33.392 -5.459 1.00 . A A . 82 HIS HD2 1 1
11 14676 1 1 82 HIS HE1 H -6.081 -30.916 -8.920 1.00 . A A . 82 HIS HE1 1 1
11 14677 1 1 82 HIS HE2 H -4.673 -32.543 -7.533 1.00 . A A . 82 HIS HE2 1 1
11 14678 1 1 82 HIS N N -8.507 -34.607 -4.677 1.00 . A A . 82 HIS N 1 1
11 14679 1 1 82 HIS ND1 N -7.575 -31.257 -7.416 1.00 . A A . 82 HIS ND1 1 1
11 14680 1 1 82 HIS NE2 N -5.618 -32.267 -7.304 1.00 . A A . 82 HIS NE2 1 1
11 14681 1 1 82 HIS O O -10.628 -33.436 -7.392 1.00 . A A . 82 HIS O 1 1
11 14682 1 1 83 LYS C C -9.901 -36.004 -9.273 1.00 . A A . 83 LYS C 1 1
11 14683 1 1 83 LYS CA C -8.829 -34.943 -8.957 1.00 . A A . 83 LYS CA 1 1
11 14684 1 1 83 LYS CB C -7.418 -35.237 -9.511 1.00 . A A . 83 LYS CB 1 1
11 14685 1 1 83 LYS CD C -7.801 -35.505 -12.100 1.00 . A A . 83 LYS CD 1 1
11 14686 1 1 83 LYS CE C -8.870 -34.753 -12.911 1.00 . A A . 83 LYS CE 1 1
11 14687 1 1 83 LYS CG C -7.181 -34.701 -10.938 1.00 . A A . 83 LYS CG 1 1
11 14688 1 1 83 LYS H H -7.966 -35.036 -6.996 1.00 . A A . 83 LYS H 1 1
11 14689 1 1 83 LYS HA H -9.154 -34.001 -9.391 1.00 . A A . 83 LYS HA 1 1
11 14690 1 1 83 LYS HB2 H -6.692 -34.728 -8.872 1.00 . A A . 83 LYS HB2 1 1
11 14691 1 1 83 LYS HB3 H -7.190 -36.303 -9.457 1.00 . A A . 83 LYS HB3 1 1
11 14692 1 1 83 LYS HD2 H -6.991 -35.742 -12.792 1.00 . A A . 83 LYS HD2 1 1
11 14693 1 1 83 LYS HD3 H -8.187 -36.462 -11.754 1.00 . A A . 83 LYS HD3 1 1
11 14694 1 1 83 LYS HE2 H -8.461 -33.786 -13.218 1.00 . A A . 83 LYS HE2 1 1
11 14695 1 1 83 LYS HE3 H -9.066 -35.330 -13.820 1.00 . A A . 83 LYS HE3 1 1
11 14696 1 1 83 LYS HG2 H -7.505 -33.660 -10.992 1.00 . A A . 83 LYS HG2 1 1
11 14697 1 1 83 LYS HG3 H -6.101 -34.695 -11.095 1.00 . A A . 83 LYS HG3 1 1
11 14698 1 1 83 LYS HZ1 H -10.550 -35.455 -11.895 1.00 . A A . 83 LYS HZ1 1 1
11 14699 1 1 83 LYS HZ2 H -10.019 -33.987 -11.356 1.00 . A A . 83 LYS HZ2 1 1
11 14700 1 1 83 LYS HZ3 H -10.838 -34.120 -12.769 1.00 . A A . 83 LYS HZ3 1 1
11 14701 1 1 83 LYS N N -8.752 -34.668 -7.519 1.00 . A A . 83 LYS N 1 1
11 14702 1 1 83 LYS NZ N -10.146 -34.559 -12.177 1.00 . A A . 83 LYS NZ 1 1
11 14703 1 1 83 LYS O O -9.606 -37.043 -9.855 1.00 . A A . 83 LYS O 1 1
11 14704 1 1 84 ALA C C -12.439 -37.139 -10.561 1.00 . A A . 84 ALA C 1 1
11 14705 1 1 84 ALA CA C -12.340 -36.544 -9.140 1.00 . A A . 84 ALA CA 1 1
11 14706 1 1 84 ALA CB C -13.579 -35.715 -8.777 1.00 . A A . 84 ALA CB 1 1
11 14707 1 1 84 ALA H H -11.281 -34.861 -8.386 1.00 . A A . 84 ALA H 1 1
11 14708 1 1 84 ALA HA H -12.280 -37.379 -8.439 1.00 . A A . 84 ALA HA 1 1
11 14709 1 1 84 ALA HB1 H -13.493 -35.345 -7.754 1.00 . A A . 84 ALA HB1 1 1
11 14710 1 1 84 ALA HB2 H -13.678 -34.867 -9.457 1.00 . A A . 84 ALA HB2 1 1
11 14711 1 1 84 ALA HB3 H -14.477 -36.331 -8.850 1.00 . A A . 84 ALA HB3 1 1
11 14712 1 1 84 ALA N N -11.155 -35.709 -8.928 1.00 . A A . 84 ALA N 1 1
11 14713 1 1 84 ALA O O -11.909 -36.576 -11.528 1.00 . A A . 84 ALA O 1 1
11 14714 1 1 85 ARG C C -14.541 -39.639 -12.289 1.00 . A A . 85 ARG C 1 1
11 14715 1 1 85 ARG CA C -13.142 -39.136 -11.882 1.00 . A A . 85 ARG CA 1 1
11 14716 1 1 85 ARG CB C -12.127 -40.271 -11.618 1.00 . A A . 85 ARG CB 1 1
11 14717 1 1 85 ARG CD C -10.410 -41.870 -12.505 1.00 . A A . 85 ARG CD 1 1
11 14718 1 1 85 ARG CG C -11.535 -40.899 -12.888 1.00 . A A . 85 ARG CG 1 1
11 14719 1 1 85 ARG CZ C -8.524 -42.884 -13.805 1.00 . A A . 85 ARG CZ 1 1
11 14720 1 1 85 ARG H H -13.577 -38.635 -9.844 1.00 . A A . 85 ARG H 1 1
11 14721 1 1 85 ARG HA H -12.793 -38.546 -12.730 1.00 . A A . 85 ARG HA 1 1
11 14722 1 1 85 ARG HB2 H -11.293 -39.861 -11.043 1.00 . A A . 85 ARG HB2 1 1
11 14723 1 1 85 ARG HB3 H -12.599 -41.046 -11.010 1.00 . A A . 85 ARG HB3 1 1
11 14724 1 1 85 ARG HD2 H -9.671 -41.321 -11.917 1.00 . A A . 85 ARG HD2 1 1
11 14725 1 1 85 ARG HD3 H -10.826 -42.668 -11.886 1.00 . A A . 85 ARG HD3 1 1
11 14726 1 1 85 ARG HE H -10.363 -42.576 -14.506 1.00 . A A . 85 ARG HE 1 1
11 14727 1 1 85 ARG HG2 H -12.304 -41.440 -13.440 1.00 . A A . 85 ARG HG2 1 1
11 14728 1 1 85 ARG HG3 H -11.126 -40.111 -13.522 1.00 . A A . 85 ARG HG3 1 1
11 14729 1 1 85 ARG HH11 H -7.990 -42.480 -11.923 1.00 . A A . 85 ARG HH11 1 1
11 14730 1 1 85 ARG HH12 H -6.741 -43.168 -12.917 1.00 . A A . 85 ARG HH12 1 1
11 14731 1 1 85 ARG HH21 H -8.717 -43.444 -15.722 1.00 . A A . 85 ARG HH21 1 1
11 14732 1 1 85 ARG HH22 H -7.154 -43.712 -15.017 1.00 . A A . 85 ARG HH22 1 1
11 14733 1 1 85 ARG N N -13.139 -38.274 -10.682 1.00 . A A . 85 ARG N 1 1
11 14734 1 1 85 ARG NE N -9.772 -42.460 -13.698 1.00 . A A . 85 ARG NE 1 1
11 14735 1 1 85 ARG NH1 N -7.678 -42.826 -12.813 1.00 . A A . 85 ARG NH1 1 1
11 14736 1 1 85 ARG NH2 N -8.097 -43.376 -14.933 1.00 . A A . 85 ARG NH2 1 1
11 14737 1 1 85 ARG O O -14.657 -40.692 -12.905 1.00 . A A . 85 ARG O 1 1
11 14738 1 1 86 VAL C C -17.711 -37.739 -12.314 1.00 . A A . 86 VAL C 1 1
11 14739 1 1 86 VAL CA C -16.996 -39.103 -12.279 1.00 . A A . 86 VAL CA 1 1
11 14740 1 1 86 VAL CB C -17.646 -40.103 -11.288 1.00 . A A . 86 VAL CB 1 1
11 14741 1 1 86 VAL CG1 C -17.921 -39.508 -9.902 1.00 . A A . 86 VAL CG1 1 1
11 14742 1 1 86 VAL CG2 C -18.925 -40.757 -11.822 1.00 . A A . 86 VAL CG2 1 1
11 14743 1 1 86 VAL H H -15.390 -37.999 -11.489 1.00 . A A . 86 VAL H 1 1
11 14744 1 1 86 VAL HA H -17.050 -39.536 -13.278 1.00 . A A . 86 VAL HA 1 1
11 14745 1 1 86 VAL HB H -16.933 -40.917 -11.151 1.00 . A A . 86 VAL HB 1 1
11 14746 1 1 86 VAL HG11 H -18.704 -38.749 -9.963 1.00 . A A . 86 VAL HG11 1 1
11 14747 1 1 86 VAL HG12 H -18.258 -40.295 -9.227 1.00 . A A . 86 VAL HG12 1 1
11 14748 1 1 86 VAL HG13 H -17.016 -39.057 -9.497 1.00 . A A . 86 VAL HG13 1 1
11 14749 1 1 86 VAL HG21 H -19.761 -40.056 -11.815 1.00 . A A . 86 VAL HG21 1 1
11 14750 1 1 86 VAL HG22 H -18.766 -41.124 -12.836 1.00 . A A . 86 VAL HG22 1 1
11 14751 1 1 86 VAL HG23 H -19.193 -41.600 -11.186 1.00 . A A . 86 VAL HG23 1 1
11 14752 1 1 86 VAL N N -15.580 -38.888 -11.929 1.00 . A A . 86 VAL N 1 1
11 14753 1 1 86 VAL O O -17.093 -36.726 -11.970 1.00 . A A . 86 VAL O 1 1
11 14754 1 1 87 LEU C C -21.263 -37.200 -12.140 1.00 . A A . 87 LEU C 1 1
11 14755 1 1 87 LEU CA C -19.935 -36.611 -12.644 1.00 . A A . 87 LEU CA 1 1
11 14756 1 1 87 LEU CB C -20.022 -35.950 -14.043 1.00 . A A . 87 LEU CB 1 1
11 14757 1 1 87 LEU CD1 C -20.675 -34.081 -15.566 1.00 . A A . 87 LEU CD1 1 1
11 14758 1 1 87 LEU CD2 C -22.206 -34.611 -13.720 1.00 . A A . 87 LEU CD2 1 1
11 14759 1 1 87 LEU CG C -20.734 -34.585 -14.121 1.00 . A A . 87 LEU CG 1 1
11 14760 1 1 87 LEU H H -19.426 -38.605 -12.945 1.00 . A A . 87 LEU H 1 1
11 14761 1 1 87 LEU HA H -19.609 -35.883 -11.902 1.00 . A A . 87 LEU HA 1 1
11 14762 1 1 87 LEU HB2 H -19.006 -35.806 -14.407 1.00 . A A . 87 LEU HB2 1 1
11 14763 1 1 87 LEU HB3 H -20.526 -36.646 -14.716 1.00 . A A . 87 LEU HB3 1 1
11 14764 1 1 87 LEU HD11 H -21.219 -34.766 -16.216 1.00 . A A . 87 LEU HD11 1 1
11 14765 1 1 87 LEU HD12 H -21.121 -33.089 -15.629 1.00 . A A . 87 LEU HD12 1 1
11 14766 1 1 87 LEU HD13 H -19.637 -34.021 -15.889 1.00 . A A . 87 LEU HD13 1 1
11 14767 1 1 87 LEU HD21 H -22.716 -35.432 -14.224 1.00 . A A . 87 LEU HD21 1 1
11 14768 1 1 87 LEU HD22 H -22.285 -34.759 -12.644 1.00 . A A . 87 LEU HD22 1 1
11 14769 1 1 87 LEU HD23 H -22.687 -33.666 -13.964 1.00 . A A . 87 LEU HD23 1 1
11 14770 1 1 87 LEU HG H -20.208 -33.870 -13.487 1.00 . A A . 87 LEU HG 1 1
11 14771 1 1 87 LEU N N -18.983 -37.725 -12.714 1.00 . A A . 87 LEU N 1 1
11 14772 1 1 87 LEU O O -21.754 -36.696 -11.109 1.00 . A A . 87 LEU O 1 1
11 14773 1 1 87 LEU OXT O -21.695 -38.200 -12.756 1.00 . A A . 87 LEU OXT 1 1
12 14774 1 1 1 MET C C 11.563 -5.280 -5.405 1.00 . A A . 1 MET C 1 1
12 14775 1 1 1 MET CA C 12.554 -6.340 -5.846 1.00 . A A . 1 MET CA 1 1
12 14776 1 1 1 MET CB C 12.102 -7.068 -7.124 1.00 . A A . 1 MET CB 1 1
12 14777 1 1 1 MET CE C 14.272 -9.334 -9.914 1.00 . A A . 1 MET CE 1 1
12 14778 1 1 1 MET CG C 13.240 -7.841 -7.795 1.00 . A A . 1 MET CG 1 1
12 14779 1 1 1 MET H1 H 11.895 -7.699 -4.438 1.00 . A A . 1 MET H1 1 1
12 14780 1 1 1 MET HA H 13.483 -5.812 -6.065 1.00 . A A . 1 MET HA 1 1
12 14781 1 1 1 MET HB2 H 11.288 -7.756 -6.891 1.00 . A A . 1 MET HB2 1 1
12 14782 1 1 1 MET HB3 H 11.735 -6.328 -7.838 1.00 . A A . 1 MET HB3 1 1
12 14783 1 1 1 MET HE1 H 14.967 -8.514 -10.099 1.00 . A A . 1 MET HE1 1 1
12 14784 1 1 1 MET HE2 H 14.699 -10.018 -9.180 1.00 . A A . 1 MET HE2 1 1
12 14785 1 1 1 MET HE3 H 14.101 -9.872 -10.847 1.00 . A A . 1 MET HE3 1 1
12 14786 1 1 1 MET HG2 H 14.039 -7.145 -8.052 1.00 . A A . 1 MET HG2 1 1
12 14787 1 1 1 MET HG3 H 13.632 -8.590 -7.106 1.00 . A A . 1 MET HG3 1 1
12 14788 1 1 1 MET N N 12.767 -7.254 -4.698 1.00 . A A . 1 MET N 1 1
12 14789 1 1 1 MET O O 11.991 -4.204 -5.017 1.00 . A A . 1 MET O 1 1
12 14790 1 1 1 MET SD S 12.697 -8.677 -9.305 1.00 . A A . 1 MET SD 1 1
12 14791 1 1 2 SER C C 9.417 -4.827 -3.207 1.00 . A A . 2 SER C 1 1
12 14792 1 1 2 SER CA C 9.216 -4.835 -4.738 1.00 . A A . 2 SER CA 1 1
12 14793 1 1 2 SER CB C 7.881 -5.520 -5.069 1.00 . A A . 2 SER CB 1 1
12 14794 1 1 2 SER H H 9.966 -6.516 -5.725 1.00 . A A . 2 SER H 1 1
12 14795 1 1 2 SER HA H 9.209 -3.812 -5.115 1.00 . A A . 2 SER HA 1 1
12 14796 1 1 2 SER HB2 H 7.088 -5.135 -4.433 1.00 . A A . 2 SER HB2 1 1
12 14797 1 1 2 SER HB3 H 7.627 -5.309 -6.109 1.00 . A A . 2 SER HB3 1 1
12 14798 1 1 2 SER HG H 7.657 -7.196 -4.047 1.00 . A A . 2 SER HG 1 1
12 14799 1 1 2 SER N N 10.271 -5.606 -5.402 1.00 . A A . 2 SER N 1 1
12 14800 1 1 2 SER O O 10.177 -5.664 -2.710 1.00 . A A . 2 SER O 1 1
12 14801 1 1 2 SER OG O 8.002 -6.926 -4.913 1.00 . A A . 2 SER OG 1 1
12 14802 1 1 3 PRO C C 7.533 -4.868 -0.440 1.00 . A A . 3 PRO C 1 1
12 14803 1 1 3 PRO CA C 8.675 -3.985 -0.991 1.00 . A A . 3 PRO CA 1 1
12 14804 1 1 3 PRO CB C 8.457 -2.527 -0.578 1.00 . A A . 3 PRO CB 1 1
12 14805 1 1 3 PRO CD C 8.110 -2.711 -2.945 1.00 . A A . 3 PRO CD 1 1
12 14806 1 1 3 PRO CG C 7.588 -1.974 -1.709 1.00 . A A . 3 PRO CG 1 1
12 14807 1 1 3 PRO HA H 9.616 -4.344 -0.574 1.00 . A A . 3 PRO HA 1 1
12 14808 1 1 3 PRO HB2 H 7.966 -2.438 0.393 1.00 . A A . 3 PRO HB2 1 1
12 14809 1 1 3 PRO HB3 H 9.415 -2.006 -0.565 1.00 . A A . 3 PRO HB3 1 1
12 14810 1 1 3 PRO HD2 H 7.288 -2.923 -3.631 1.00 . A A . 3 PRO HD2 1 1
12 14811 1 1 3 PRO HD3 H 8.863 -2.096 -3.441 1.00 . A A . 3 PRO HD3 1 1
12 14812 1 1 3 PRO HG2 H 6.543 -2.237 -1.535 1.00 . A A . 3 PRO HG2 1 1
12 14813 1 1 3 PRO HG3 H 7.696 -0.894 -1.808 1.00 . A A . 3 PRO HG3 1 1
12 14814 1 1 3 PRO N N 8.735 -3.936 -2.457 1.00 . A A . 3 PRO N 1 1
12 14815 1 1 3 PRO O O 7.592 -5.278 0.713 1.00 . A A . 3 PRO O 1 1
12 14816 1 1 4 THR C C 5.759 -7.446 -0.663 1.00 . A A . 4 THR C 1 1
12 14817 1 1 4 THR CA C 5.348 -5.980 -0.848 1.00 . A A . 4 THR CA 1 1
12 14818 1 1 4 THR CB C 4.170 -5.838 -1.838 1.00 . A A . 4 THR CB 1 1
12 14819 1 1 4 THR CG2 C 4.565 -5.898 -3.315 1.00 . A A . 4 THR CG2 1 1
12 14820 1 1 4 THR H H 6.505 -4.774 -2.175 1.00 . A A . 4 THR H 1 1
12 14821 1 1 4 THR HA H 4.984 -5.626 0.120 1.00 . A A . 4 THR HA 1 1
12 14822 1 1 4 THR HB H 3.693 -4.874 -1.661 1.00 . A A . 4 THR HB 1 1
12 14823 1 1 4 THR HG1 H 2.871 -6.725 -0.729 1.00 . A A . 4 THR HG1 1 1
12 14824 1 1 4 THR HG21 H 5.077 -4.980 -3.592 1.00 . A A . 4 THR HG21 1 1
12 14825 1 1 4 THR HG22 H 5.198 -6.765 -3.498 1.00 . A A . 4 THR HG22 1 1
12 14826 1 1 4 THR HG23 H 3.664 -5.977 -3.924 1.00 . A A . 4 THR HG23 1 1
12 14827 1 1 4 THR N N 6.492 -5.135 -1.240 1.00 . A A . 4 THR N 1 1
12 14828 1 1 4 THR O O 6.586 -7.968 -1.417 1.00 . A A . 4 THR O 1 1
12 14829 1 1 4 THR OG1 O 3.202 -6.839 -1.661 1.00 . A A . 4 THR OG1 1 1
12 14830 1 1 5 SER C C 3.928 -10.019 1.193 1.00 . A A . 5 SER C 1 1
12 14831 1 1 5 SER CA C 5.294 -9.507 0.711 1.00 . A A . 5 SER CA 1 1
12 14832 1 1 5 SER CB C 6.384 -9.683 1.776 1.00 . A A . 5 SER CB 1 1
12 14833 1 1 5 SER H H 4.371 -7.605 0.774 1.00 . A A . 5 SER H 1 1
12 14834 1 1 5 SER HA H 5.586 -10.098 -0.156 1.00 . A A . 5 SER HA 1 1
12 14835 1 1 5 SER HB2 H 6.410 -10.717 2.121 1.00 . A A . 5 SER HB2 1 1
12 14836 1 1 5 SER HB3 H 7.353 -9.438 1.337 1.00 . A A . 5 SER HB3 1 1
12 14837 1 1 5 SER HG H 6.131 -7.933 2.568 1.00 . A A . 5 SER HG 1 1
12 14838 1 1 5 SER N N 5.152 -8.092 0.333 1.00 . A A . 5 SER N 1 1
12 14839 1 1 5 SER O O 2.937 -9.293 1.106 1.00 . A A . 5 SER O 1 1
12 14840 1 1 5 SER OG O 6.162 -8.843 2.886 1.00 . A A . 5 SER OG 1 1
12 14841 1 1 6 ILE C C 1.770 -10.968 3.047 1.00 . A A . 6 ILE C 1 1
12 14842 1 1 6 ILE CA C 2.430 -11.782 1.943 1.00 . A A . 6 ILE CA 1 1
12 14843 1 1 6 ILE CB C 2.355 -13.290 2.261 1.00 . A A . 6 ILE CB 1 1
12 14844 1 1 6 ILE CD1 C 1.320 -13.539 4.667 1.00 . A A . 6 ILE CD1 1 1
12 14845 1 1 6 ILE CG1 C 2.556 -13.674 3.750 1.00 . A A . 6 ILE CG1 1 1
12 14846 1 1 6 ILE CG2 C 3.374 -14.033 1.392 1.00 . A A . 6 ILE CG2 1 1
12 14847 1 1 6 ILE H H 4.582 -11.913 1.564 1.00 . A A . 6 ILE H 1 1
12 14848 1 1 6 ILE HA H 1.830 -11.625 1.050 1.00 . A A . 6 ILE HA 1 1
12 14849 1 1 6 ILE HB H 1.359 -13.615 1.961 1.00 . A A . 6 ILE HB 1 1
12 14850 1 1 6 ILE HD11 H 0.795 -12.595 4.568 1.00 . A A . 6 ILE HD11 1 1
12 14851 1 1 6 ILE HD12 H 0.614 -14.346 4.472 1.00 . A A . 6 ILE HD12 1 1
12 14852 1 1 6 ILE HD13 H 1.657 -13.585 5.700 1.00 . A A . 6 ILE HD13 1 1
12 14853 1 1 6 ILE HG12 H 2.864 -14.716 3.816 1.00 . A A . 6 ILE HG12 1 1
12 14854 1 1 6 ILE HG13 H 3.383 -13.096 4.159 1.00 . A A . 6 ILE HG13 1 1
12 14855 1 1 6 ILE HG21 H 4.324 -14.031 1.929 1.00 . A A . 6 ILE HG21 1 1
12 14856 1 1 6 ILE HG22 H 3.070 -15.047 1.177 1.00 . A A . 6 ILE HG22 1 1
12 14857 1 1 6 ILE HG23 H 3.512 -13.536 0.439 1.00 . A A . 6 ILE HG23 1 1
12 14858 1 1 6 ILE N N 3.782 -11.276 1.623 1.00 . A A . 6 ILE N 1 1
12 14859 1 1 6 ILE O O 0.561 -10.757 2.974 1.00 . A A . 6 ILE O 1 1
12 14860 1 1 7 LEU C C 1.400 -8.560 5.121 1.00 . A A . 7 LEU C 1 1
12 14861 1 1 7 LEU CA C 2.193 -9.868 5.292 1.00 . A A . 7 LEU CA 1 1
12 14862 1 1 7 LEU CB C 3.430 -9.706 6.199 1.00 . A A . 7 LEU CB 1 1
12 14863 1 1 7 LEU CD1 C 4.247 -7.275 6.413 1.00 . A A . 7 LEU CD1 1 1
12 14864 1 1 7 LEU CD2 C 5.864 -9.104 6.084 1.00 . A A . 7 LEU CD2 1 1
12 14865 1 1 7 LEU CG C 4.446 -8.636 5.740 1.00 . A A . 7 LEU CG 1 1
12 14866 1 1 7 LEU H H 3.543 -10.837 3.929 1.00 . A A . 7 LEU H 1 1
12 14867 1 1 7 LEU HA H 1.512 -10.540 5.817 1.00 . A A . 7 LEU HA 1 1
12 14868 1 1 7 LEU HB2 H 3.096 -9.466 7.211 1.00 . A A . 7 LEU HB2 1 1
12 14869 1 1 7 LEU HB3 H 3.921 -10.678 6.255 1.00 . A A . 7 LEU HB3 1 1
12 14870 1 1 7 LEU HD11 H 4.308 -7.374 7.495 1.00 . A A . 7 LEU HD11 1 1
12 14871 1 1 7 LEU HD12 H 5.009 -6.580 6.061 1.00 . A A . 7 LEU HD12 1 1
12 14872 1 1 7 LEU HD13 H 3.276 -6.862 6.145 1.00 . A A . 7 LEU HD13 1 1
12 14873 1 1 7 LEU HD21 H 5.955 -9.271 7.157 1.00 . A A . 7 LEU HD21 1 1
12 14874 1 1 7 LEU HD22 H 6.082 -10.028 5.547 1.00 . A A . 7 LEU HD22 1 1
12 14875 1 1 7 LEU HD23 H 6.583 -8.349 5.766 1.00 . A A . 7 LEU HD23 1 1
12 14876 1 1 7 LEU HG H 4.368 -8.506 4.664 1.00 . A A . 7 LEU HG 1 1
12 14877 1 1 7 LEU N N 2.577 -10.552 4.036 1.00 . A A . 7 LEU N 1 1
12 14878 1 1 7 LEU O O 0.973 -7.952 6.097 1.00 . A A . 7 LEU O 1 1
12 14879 1 1 8 ASP C C -1.246 -7.604 3.651 1.00 . A A . 8 ASP C 1 1
12 14880 1 1 8 ASP CA C 0.228 -7.150 3.434 1.00 . A A . 8 ASP CA 1 1
12 14881 1 1 8 ASP CB C 0.571 -6.934 1.954 1.00 . A A . 8 ASP CB 1 1
12 14882 1 1 8 ASP CG C 1.809 -6.050 1.710 1.00 . A A . 8 ASP CG 1 1
12 14883 1 1 8 ASP H H 1.483 -8.742 3.113 1.00 . A A . 8 ASP H 1 1
12 14884 1 1 8 ASP HA H 0.388 -6.225 3.992 1.00 . A A . 8 ASP HA 1 1
12 14885 1 1 8 ASP HB2 H 0.699 -7.900 1.461 1.00 . A A . 8 ASP HB2 1 1
12 14886 1 1 8 ASP HB3 H -0.278 -6.483 1.486 1.00 . A A . 8 ASP HB3 1 1
12 14887 1 1 8 ASP N N 1.158 -8.167 3.873 1.00 . A A . 8 ASP N 1 1
12 14888 1 1 8 ASP O O -2.191 -6.895 3.313 1.00 . A A . 8 ASP O 1 1
12 14889 1 1 8 ASP OD1 O 1.970 -5.029 2.409 1.00 . A A . 8 ASP OD1 1 1
12 14890 1 1 8 ASP OD2 O 2.581 -6.360 0.770 1.00 . A A . 8 ASP OD2 1 1
12 14891 1 1 9 ILE C C -2.667 -9.645 6.225 1.00 . A A . 9 ILE C 1 1
12 14892 1 1 9 ILE CA C -2.765 -9.298 4.725 1.00 . A A . 9 ILE CA 1 1
12 14893 1 1 9 ILE CB C -3.286 -10.474 3.878 1.00 . A A . 9 ILE CB 1 1
12 14894 1 1 9 ILE CD1 C -3.277 -12.986 3.511 1.00 . A A . 9 ILE CD1 1 1
12 14895 1 1 9 ILE CG1 C -2.522 -11.796 4.101 1.00 . A A . 9 ILE CG1 1 1
12 14896 1 1 9 ILE CG2 C -3.353 -10.087 2.387 1.00 . A A . 9 ILE CG2 1 1
12 14897 1 1 9 ILE H H -0.669 -9.368 4.427 1.00 . A A . 9 ILE H 1 1
12 14898 1 1 9 ILE HA H -3.511 -8.518 4.623 1.00 . A A . 9 ILE HA 1 1
12 14899 1 1 9 ILE HB H -4.307 -10.636 4.209 1.00 . A A . 9 ILE HB 1 1
12 14900 1 1 9 ILE HD11 H -4.288 -12.992 3.916 1.00 . A A . 9 ILE HD11 1 1
12 14901 1 1 9 ILE HD12 H -3.316 -12.899 2.427 1.00 . A A . 9 ILE HD12 1 1
12 14902 1 1 9 ILE HD13 H -2.764 -13.909 3.779 1.00 . A A . 9 ILE HD13 1 1
12 14903 1 1 9 ILE HG12 H -1.539 -11.739 3.646 1.00 . A A . 9 ILE HG12 1 1
12 14904 1 1 9 ILE HG13 H -2.388 -11.982 5.166 1.00 . A A . 9 ILE HG13 1 1
12 14905 1 1 9 ILE HG21 H -2.346 -10.053 1.968 1.00 . A A . 9 ILE HG21 1 1
12 14906 1 1 9 ILE HG22 H -3.961 -10.792 1.824 1.00 . A A . 9 ILE HG22 1 1
12 14907 1 1 9 ILE HG23 H -3.795 -9.093 2.287 1.00 . A A . 9 ILE HG23 1 1
12 14908 1 1 9 ILE N N -1.476 -8.795 4.229 1.00 . A A . 9 ILE N 1 1
12 14909 1 1 9 ILE O O -1.574 -9.766 6.760 1.00 . A A . 9 ILE O 1 1
12 14910 1 1 10 ARG C C -3.286 -11.288 9.045 1.00 . A A . 10 ARG C 1 1
12 14911 1 1 10 ARG CA C -4.020 -10.116 8.344 1.00 . A A . 10 ARG CA 1 1
12 14912 1 1 10 ARG CB C -5.545 -10.172 8.593 1.00 . A A . 10 ARG CB 1 1
12 14913 1 1 10 ARG CD C -6.004 -12.746 8.220 1.00 . A A . 10 ARG CD 1 1
12 14914 1 1 10 ARG CG C -6.321 -11.277 7.845 1.00 . A A . 10 ARG CG 1 1
12 14915 1 1 10 ARG CZ C -7.351 -13.996 6.500 1.00 . A A . 10 ARG CZ 1 1
12 14916 1 1 10 ARG H H -4.661 -9.709 6.365 1.00 . A A . 10 ARG H 1 1
12 14917 1 1 10 ARG HA H -3.644 -9.231 8.865 1.00 . A A . 10 ARG HA 1 1
12 14918 1 1 10 ARG HB2 H -5.741 -10.263 9.662 1.00 . A A . 10 ARG HB2 1 1
12 14919 1 1 10 ARG HB3 H -5.965 -9.213 8.286 1.00 . A A . 10 ARG HB3 1 1
12 14920 1 1 10 ARG HD2 H -5.032 -13.030 7.798 1.00 . A A . 10 ARG HD2 1 1
12 14921 1 1 10 ARG HD3 H -5.915 -12.847 9.310 1.00 . A A . 10 ARG HD3 1 1
12 14922 1 1 10 ARG HE H -7.581 -14.140 8.481 1.00 . A A . 10 ARG HE 1 1
12 14923 1 1 10 ARG HG2 H -7.374 -11.089 8.029 1.00 . A A . 10 ARG HG2 1 1
12 14924 1 1 10 ARG HG3 H -6.170 -11.142 6.775 1.00 . A A . 10 ARG HG3 1 1
12 14925 1 1 10 ARG HH11 H -5.984 -12.795 5.705 1.00 . A A . 10 ARG HH11 1 1
12 14926 1 1 10 ARG HH12 H -6.958 -13.699 4.556 1.00 . A A . 10 ARG HH12 1 1
12 14927 1 1 10 ARG HH21 H -8.794 -15.336 6.932 1.00 . A A . 10 ARG HH21 1 1
12 14928 1 1 10 ARG HH22 H -8.445 -15.140 5.246 1.00 . A A . 10 ARG HH22 1 1
12 14929 1 1 10 ARG N N -3.815 -9.868 6.892 1.00 . A A . 10 ARG N 1 1
12 14930 1 1 10 ARG NE N -7.055 -13.687 7.754 1.00 . A A . 10 ARG NE 1 1
12 14931 1 1 10 ARG NH1 N -6.719 -13.448 5.500 1.00 . A A . 10 ARG NH1 1 1
12 14932 1 1 10 ARG NH2 N -8.258 -14.892 6.208 1.00 . A A . 10 ARG NH2 1 1
12 14933 1 1 10 ARG O O -3.862 -11.857 9.965 1.00 . A A . 10 ARG O 1 1
12 14934 1 1 11 GLN C C -1.702 -13.502 10.342 1.00 . A A . 11 GLN C 1 1
12 14935 1 1 11 GLN CA C -1.256 -12.801 9.060 1.00 . A A . 11 GLN CA 1 1
12 14936 1 1 11 GLN CB C 0.165 -12.291 9.119 1.00 . A A . 11 GLN CB 1 1
12 14937 1 1 11 GLN CD C 2.581 -12.850 9.130 1.00 . A A . 11 GLN CD 1 1
12 14938 1 1 11 GLN CG C 1.208 -13.302 9.599 1.00 . A A . 11 GLN CG 1 1
12 14939 1 1 11 GLN H H -1.699 -11.114 7.871 1.00 . A A . 11 GLN H 1 1
12 14940 1 1 11 GLN HA H -1.259 -13.557 8.289 1.00 . A A . 11 GLN HA 1 1
12 14941 1 1 11 GLN HB2 H 0.394 -12.017 8.097 1.00 . A A . 11 GLN HB2 1 1
12 14942 1 1 11 GLN HB3 H 0.184 -11.419 9.762 1.00 . A A . 11 GLN HB3 1 1
12 14943 1 1 11 GLN HE21 H 2.465 -14.061 7.530 1.00 . A A . 11 GLN HE21 1 1
12 14944 1 1 11 GLN HE22 H 3.894 -13.016 7.655 1.00 . A A . 11 GLN HE22 1 1
12 14945 1 1 11 GLN HG2 H 1.198 -13.369 10.686 1.00 . A A . 11 GLN HG2 1 1
12 14946 1 1 11 GLN HG3 H 0.993 -14.287 9.175 1.00 . A A . 11 GLN HG3 1 1
12 14947 1 1 11 GLN N N -2.119 -11.715 8.569 1.00 . A A . 11 GLN N 1 1
12 14948 1 1 11 GLN NE2 N 3.006 -13.330 7.992 1.00 . A A . 11 GLN NE2 1 1
12 14949 1 1 11 GLN O O -1.440 -13.093 11.467 1.00 . A A . 11 GLN O 1 1
12 14950 1 1 11 GLN OE1 O 3.268 -12.045 9.738 1.00 . A A . 11 GLN OE1 1 1
12 14951 1 1 12 GLY C C -4.432 -16.024 10.787 1.00 . A A . 12 GLY C 1 1
12 14952 1 1 12 GLY CA C -3.184 -15.252 11.190 1.00 . A A . 12 GLY CA 1 1
12 14953 1 1 12 GLY H H -2.449 -14.901 9.175 1.00 . A A . 12 GLY H 1 1
12 14954 1 1 12 GLY HA2 H -2.507 -15.989 11.621 1.00 . A A . 12 GLY HA2 1 1
12 14955 1 1 12 GLY HA3 H -3.500 -14.502 11.913 1.00 . A A . 12 GLY HA3 1 1
12 14956 1 1 12 GLY N N -2.455 -14.569 10.124 1.00 . A A . 12 GLY N 1 1
12 14957 1 1 12 GLY O O -5.506 -15.778 11.344 1.00 . A A . 12 GLY O 1 1
12 14958 1 1 13 PRO C C -5.703 -18.770 10.812 1.00 . A A . 13 PRO C 1 1
12 14959 1 1 13 PRO CA C -5.400 -17.918 9.578 1.00 . A A . 13 PRO CA 1 1
12 14960 1 1 13 PRO CB C -4.900 -18.770 8.410 1.00 . A A . 13 PRO CB 1 1
12 14961 1 1 13 PRO CD C -3.075 -17.398 9.236 1.00 . A A . 13 PRO CD 1 1
12 14962 1 1 13 PRO CG C -3.373 -18.700 8.517 1.00 . A A . 13 PRO CG 1 1
12 14963 1 1 13 PRO HA H -6.303 -17.384 9.284 1.00 . A A . 13 PRO HA 1 1
12 14964 1 1 13 PRO HB2 H -5.263 -19.800 8.454 1.00 . A A . 13 PRO HB2 1 1
12 14965 1 1 13 PRO HB3 H -5.225 -18.309 7.482 1.00 . A A . 13 PRO HB3 1 1
12 14966 1 1 13 PRO HD2 H -2.294 -17.561 9.977 1.00 . A A . 13 PRO HD2 1 1
12 14967 1 1 13 PRO HD3 H -2.749 -16.638 8.537 1.00 . A A . 13 PRO HD3 1 1
12 14968 1 1 13 PRO HG2 H -2.999 -19.507 9.144 1.00 . A A . 13 PRO HG2 1 1
12 14969 1 1 13 PRO HG3 H -2.904 -18.710 7.539 1.00 . A A . 13 PRO HG3 1 1
12 14970 1 1 13 PRO N N -4.317 -16.990 9.865 1.00 . A A . 13 PRO N 1 1
12 14971 1 1 13 PRO O O -6.800 -18.706 11.364 1.00 . A A . 13 PRO O 1 1
12 14972 1 1 14 LYS C C -5.695 -21.703 12.146 1.00 . A A . 14 LYS C 1 1
12 14973 1 1 14 LYS CA C -4.736 -20.513 12.366 1.00 . A A . 14 LYS CA 1 1
12 14974 1 1 14 LYS CB C -5.031 -19.848 13.711 1.00 . A A . 14 LYS CB 1 1
12 14975 1 1 14 LYS CD C -5.147 -17.697 15.092 1.00 . A A . 14 LYS CD 1 1
12 14976 1 1 14 LYS CE C -6.270 -16.810 14.515 1.00 . A A . 14 LYS CE 1 1
12 14977 1 1 14 LYS CG C -4.361 -18.494 14.035 1.00 . A A . 14 LYS CG 1 1
12 14978 1 1 14 LYS H H -3.776 -19.251 11.008 1.00 . A A . 14 LYS H 1 1
12 14979 1 1 14 LYS HA H -3.740 -20.956 12.430 1.00 . A A . 14 LYS HA 1 1
12 14980 1 1 14 LYS HB2 H -6.107 -19.744 13.770 1.00 . A A . 14 LYS HB2 1 1
12 14981 1 1 14 LYS HB3 H -4.714 -20.557 14.463 1.00 . A A . 14 LYS HB3 1 1
12 14982 1 1 14 LYS HD2 H -5.548 -18.373 15.851 1.00 . A A . 14 LYS HD2 1 1
12 14983 1 1 14 LYS HD3 H -4.440 -17.032 15.591 1.00 . A A . 14 LYS HD3 1 1
12 14984 1 1 14 LYS HE2 H -6.652 -16.187 15.329 1.00 . A A . 14 LYS HE2 1 1
12 14985 1 1 14 LYS HE3 H -5.838 -16.139 13.764 1.00 . A A . 14 LYS HE3 1 1
12 14986 1 1 14 LYS HG2 H -3.358 -18.696 14.413 1.00 . A A . 14 LYS HG2 1 1
12 14987 1 1 14 LYS HG3 H -4.258 -17.861 13.155 1.00 . A A . 14 LYS HG3 1 1
12 14988 1 1 14 LYS HZ1 H -7.113 -18.011 13.040 1.00 . A A . 14 LYS HZ1 1 1
12 14989 1 1 14 LYS HZ2 H -7.744 -18.282 14.543 1.00 . A A . 14 LYS HZ2 1 1
12 14990 1 1 14 LYS HZ3 H -8.164 -16.946 13.690 1.00 . A A . 14 LYS HZ3 1 1
12 14991 1 1 14 LYS N N -4.698 -19.486 11.323 1.00 . A A . 14 LYS N 1 1
12 14992 1 1 14 LYS NZ N -7.399 -17.567 13.914 1.00 . A A . 14 LYS NZ 1 1
12 14993 1 1 14 LYS O O -5.406 -22.777 12.648 1.00 . A A . 14 LYS O 1 1
12 14994 1 1 15 GLU C C -8.533 -22.490 9.919 1.00 . A A . 15 GLU C 1 1
12 14995 1 1 15 GLU CA C -7.899 -22.495 11.340 1.00 . A A . 15 GLU CA 1 1
12 14996 1 1 15 GLU CB C -8.839 -22.162 12.518 1.00 . A A . 15 GLU CB 1 1
12 14997 1 1 15 GLU CD C -11.378 -22.188 12.609 1.00 . A A . 15 GLU CD 1 1
12 14998 1 1 15 GLU CG C -10.090 -23.029 12.628 1.00 . A A . 15 GLU CG 1 1
12 14999 1 1 15 GLU H H -7.029 -20.586 11.151 1.00 . A A . 15 GLU H 1 1
12 15000 1 1 15 GLU HA H -7.510 -23.503 11.503 1.00 . A A . 15 GLU HA 1 1
12 15001 1 1 15 GLU HB2 H -8.275 -22.282 13.444 1.00 . A A . 15 GLU HB2 1 1
12 15002 1 1 15 GLU HB3 H -9.115 -21.111 12.474 1.00 . A A . 15 GLU HB3 1 1
12 15003 1 1 15 GLU HG2 H -10.086 -23.723 11.790 1.00 . A A . 15 GLU HG2 1 1
12 15004 1 1 15 GLU HG3 H -10.036 -23.610 13.548 1.00 . A A . 15 GLU HG3 1 1
12 15005 1 1 15 GLU N N -6.805 -21.524 11.431 1.00 . A A . 15 GLU N 1 1
12 15006 1 1 15 GLU O O -8.611 -23.553 9.297 1.00 . A A . 15 GLU O 1 1
12 15007 1 1 15 GLU OE1 O -11.447 -21.157 13.314 1.00 . A A . 15 GLU OE1 1 1
12 15008 1 1 15 GLU OE2 O -12.240 -22.527 11.761 1.00 . A A . 15 GLU OE2 1 1
12 15009 1 1 16 PRO C C -8.021 -21.496 6.978 1.00 . A A . 16 PRO C 1 1
12 15010 1 1 16 PRO CA C -9.238 -21.221 7.887 1.00 . A A . 16 PRO CA 1 1
12 15011 1 1 16 PRO CB C -9.822 -19.808 7.683 1.00 . A A . 16 PRO CB 1 1
12 15012 1 1 16 PRO CD C -9.380 -20.140 9.997 1.00 . A A . 16 PRO CD 1 1
12 15013 1 1 16 PRO CG C -9.420 -19.046 8.940 1.00 . A A . 16 PRO CG 1 1
12 15014 1 1 16 PRO HA H -10.010 -21.948 7.637 1.00 . A A . 16 PRO HA 1 1
12 15015 1 1 16 PRO HB2 H -9.428 -19.297 6.800 1.00 . A A . 16 PRO HB2 1 1
12 15016 1 1 16 PRO HB3 H -10.909 -19.871 7.628 1.00 . A A . 16 PRO HB3 1 1
12 15017 1 1 16 PRO HD2 H -8.743 -19.842 10.818 1.00 . A A . 16 PRO HD2 1 1
12 15018 1 1 16 PRO HD3 H -10.390 -20.319 10.372 1.00 . A A . 16 PRO HD3 1 1
12 15019 1 1 16 PRO HG2 H -8.421 -18.628 8.811 1.00 . A A . 16 PRO HG2 1 1
12 15020 1 1 16 PRO HG3 H -10.139 -18.266 9.191 1.00 . A A . 16 PRO HG3 1 1
12 15021 1 1 16 PRO N N -8.909 -21.336 9.318 1.00 . A A . 16 PRO N 1 1
12 15022 1 1 16 PRO O O -7.340 -20.565 6.547 1.00 . A A . 16 PRO O 1 1
12 15023 1 1 17 PHE C C -6.756 -22.579 4.381 1.00 . A A . 17 PHE C 1 1
12 15024 1 1 17 PHE CA C -6.597 -23.133 5.809 1.00 . A A . 17 PHE CA 1 1
12 15025 1 1 17 PHE CB C -6.307 -24.662 5.824 1.00 . A A . 17 PHE CB 1 1
12 15026 1 1 17 PHE CD1 C -4.461 -24.427 7.581 1.00 . A A . 17 PHE CD1 1 1
12 15027 1 1 17 PHE CD2 C -4.264 -26.206 5.924 1.00 . A A . 17 PHE CD2 1 1
12 15028 1 1 17 PHE CE1 C -3.199 -24.769 8.100 1.00 . A A . 17 PHE CE1 1 1
12 15029 1 1 17 PHE CE2 C -3.000 -26.544 6.450 1.00 . A A . 17 PHE CE2 1 1
12 15030 1 1 17 PHE CG C -4.985 -25.108 6.458 1.00 . A A . 17 PHE CG 1 1
12 15031 1 1 17 PHE CZ C -2.461 -25.811 7.517 1.00 . A A . 17 PHE CZ 1 1
12 15032 1 1 17 PHE H H -8.184 -23.496 7.225 1.00 . A A . 17 PHE H 1 1
12 15033 1 1 17 PHE HA H -5.722 -22.622 6.199 1.00 . A A . 17 PHE HA 1 1
12 15034 1 1 17 PHE HB2 H -7.121 -25.185 6.317 1.00 . A A . 17 PHE HB2 1 1
12 15035 1 1 17 PHE HB3 H -6.304 -25.019 4.794 1.00 . A A . 17 PHE HB3 1 1
12 15036 1 1 17 PHE HD1 H -5.009 -23.617 8.039 1.00 . A A . 17 PHE HD1 1 1
12 15037 1 1 17 PHE HD2 H -4.660 -26.813 5.116 1.00 . A A . 17 PHE HD2 1 1
12 15038 1 1 17 PHE HE1 H -2.755 -24.216 8.920 1.00 . A A . 17 PHE HE1 1 1
12 15039 1 1 17 PHE HE2 H -2.426 -27.367 6.042 1.00 . A A . 17 PHE HE2 1 1
12 15040 1 1 17 PHE HZ H -1.479 -26.047 7.908 1.00 . A A . 17 PHE HZ 1 1
12 15041 1 1 17 PHE N N -7.719 -22.771 6.688 1.00 . A A . 17 PHE N 1 1
12 15042 1 1 17 PHE O O -6.011 -21.685 3.992 1.00 . A A . 17 PHE O 1 1
12 15043 1 1 18 ARG C C -8.016 -21.304 1.774 1.00 . A A . 18 ARG C 1 1
12 15044 1 1 18 ARG CA C -7.727 -22.763 2.124 1.00 . A A . 18 ARG CA 1 1
12 15045 1 1 18 ARG CB C -8.582 -23.772 1.351 1.00 . A A . 18 ARG CB 1 1
12 15046 1 1 18 ARG CD C -10.944 -22.813 1.121 1.00 . A A . 18 ARG CD 1 1
12 15047 1 1 18 ARG CG C -10.068 -23.918 1.696 1.00 . A A . 18 ARG CG 1 1
12 15048 1 1 18 ARG CZ C -12.004 -22.095 -0.965 1.00 . A A . 18 ARG CZ 1 1
12 15049 1 1 18 ARG H H -8.429 -23.664 3.945 1.00 . A A . 18 ARG H 1 1
12 15050 1 1 18 ARG HA H -6.714 -22.922 1.796 1.00 . A A . 18 ARG HA 1 1
12 15051 1 1 18 ARG HB2 H -8.469 -23.585 0.287 1.00 . A A . 18 ARG HB2 1 1
12 15052 1 1 18 ARG HB3 H -8.140 -24.726 1.567 1.00 . A A . 18 ARG HB3 1 1
12 15053 1 1 18 ARG HD2 H -11.900 -22.854 1.645 1.00 . A A . 18 ARG HD2 1 1
12 15054 1 1 18 ARG HD3 H -10.487 -21.852 1.321 1.00 . A A . 18 ARG HD3 1 1
12 15055 1 1 18 ARG HE H -10.601 -23.518 -0.876 1.00 . A A . 18 ARG HE 1 1
12 15056 1 1 18 ARG HG2 H -10.429 -24.873 1.314 1.00 . A A . 18 ARG HG2 1 1
12 15057 1 1 18 ARG HG3 H -10.188 -23.927 2.780 1.00 . A A . 18 ARG HG3 1 1
12 15058 1 1 18 ARG HH11 H -12.540 -21.004 0.662 1.00 . A A . 18 ARG HH11 1 1
12 15059 1 1 18 ARG HH12 H -13.374 -20.616 -0.812 1.00 . A A . 18 ARG HH12 1 1
12 15060 1 1 18 ARG HH21 H -11.693 -22.931 -2.764 1.00 . A A . 18 ARG HH21 1 1
12 15061 1 1 18 ARG HH22 H -12.813 -21.603 -2.715 1.00 . A A . 18 ARG HH22 1 1
12 15062 1 1 18 ARG N N -7.708 -23.071 3.568 1.00 . A A . 18 ARG N 1 1
12 15063 1 1 18 ARG NE N -11.171 -22.898 -0.329 1.00 . A A . 18 ARG NE 1 1
12 15064 1 1 18 ARG NH1 N -12.676 -21.160 -0.351 1.00 . A A . 18 ARG NH1 1 1
12 15065 1 1 18 ARG NH2 N -12.187 -22.227 -2.247 1.00 . A A . 18 ARG NH2 1 1
12 15066 1 1 18 ARG O O -7.416 -20.718 0.879 1.00 . A A . 18 ARG O 1 1
12 15067 1 1 19 ASP C C -8.369 -18.269 2.833 1.00 . A A . 19 ASP C 1 1
12 15068 1 1 19 ASP CA C -9.427 -19.345 2.524 1.00 . A A . 19 ASP CA 1 1
12 15069 1 1 19 ASP CB C -10.619 -19.269 3.491 1.00 . A A . 19 ASP CB 1 1
12 15070 1 1 19 ASP CG C -11.518 -20.489 3.282 1.00 . A A . 19 ASP CG 1 1
12 15071 1 1 19 ASP H H -9.353 -21.370 3.210 1.00 . A A . 19 ASP H 1 1
12 15072 1 1 19 ASP HA H -9.798 -19.162 1.514 1.00 . A A . 19 ASP HA 1 1
12 15073 1 1 19 ASP HB2 H -10.253 -19.260 4.519 1.00 . A A . 19 ASP HB2 1 1
12 15074 1 1 19 ASP HB3 H -11.183 -18.352 3.309 1.00 . A A . 19 ASP HB3 1 1
12 15075 1 1 19 ASP N N -8.886 -20.721 2.581 1.00 . A A . 19 ASP N 1 1
12 15076 1 1 19 ASP O O -8.599 -17.059 2.782 1.00 . A A . 19 ASP O 1 1
12 15077 1 1 19 ASP OD1 O -12.302 -20.463 2.307 1.00 . A A . 19 ASP OD1 1 1
12 15078 1 1 19 ASP OD2 O -11.231 -21.529 3.928 1.00 . A A . 19 ASP OD2 1 1
12 15079 1 1 20 TYR C C -4.822 -18.586 2.383 1.00 . A A . 20 TYR C 1 1
12 15080 1 1 20 TYR CA C -5.925 -18.020 3.282 1.00 . A A . 20 TYR CA 1 1
12 15081 1 1 20 TYR CB C -5.536 -18.116 4.758 1.00 . A A . 20 TYR CB 1 1
12 15082 1 1 20 TYR CD1 C -3.035 -17.695 4.841 1.00 . A A . 20 TYR CD1 1 1
12 15083 1 1 20 TYR CD2 C -4.526 -16.112 5.914 1.00 . A A . 20 TYR CD2 1 1
12 15084 1 1 20 TYR CE1 C -1.920 -16.977 5.310 1.00 . A A . 20 TYR CE1 1 1
12 15085 1 1 20 TYR CE2 C -3.419 -15.368 6.351 1.00 . A A . 20 TYR CE2 1 1
12 15086 1 1 20 TYR CG C -4.338 -17.279 5.160 1.00 . A A . 20 TYR CG 1 1
12 15087 1 1 20 TYR CZ C -2.105 -15.813 6.077 1.00 . A A . 20 TYR CZ 1 1
12 15088 1 1 20 TYR H H -7.132 -19.767 3.111 1.00 . A A . 20 TYR H 1 1
12 15089 1 1 20 TYR HA H -6.059 -16.968 3.013 1.00 . A A . 20 TYR HA 1 1
12 15090 1 1 20 TYR HB2 H -6.393 -17.810 5.359 1.00 . A A . 20 TYR HB2 1 1
12 15091 1 1 20 TYR HB3 H -5.328 -19.158 5.006 1.00 . A A . 20 TYR HB3 1 1
12 15092 1 1 20 TYR HD1 H -2.886 -18.584 4.253 1.00 . A A . 20 TYR HD1 1 1
12 15093 1 1 20 TYR HD2 H -5.521 -15.819 6.186 1.00 . A A . 20 TYR HD2 1 1
12 15094 1 1 20 TYR HE1 H -0.921 -17.320 5.084 1.00 . A A . 20 TYR HE1 1 1
12 15095 1 1 20 TYR HE2 H -3.568 -14.473 6.922 1.00 . A A . 20 TYR HE2 1 1
12 15096 1 1 20 TYR HH H -0.161 -15.516 6.488 1.00 . A A . 20 TYR HH 1 1
12 15097 1 1 20 TYR N N -7.166 -18.756 3.102 1.00 . A A . 20 TYR N 1 1
12 15098 1 1 20 TYR O O -4.075 -17.798 1.810 1.00 . A A . 20 TYR O 1 1
12 15099 1 1 20 TYR OH O -1.059 -15.127 6.601 1.00 . A A . 20 TYR OH 1 1
12 15100 1 1 21 VAL C C -3.438 -20.099 0.077 1.00 . A A . 21 VAL C 1 1
12 15101 1 1 21 VAL CA C -3.633 -20.586 1.501 1.00 . A A . 21 VAL CA 1 1
12 15102 1 1 21 VAL CB C -3.805 -22.114 1.533 1.00 . A A . 21 VAL CB 1 1
12 15103 1 1 21 VAL CG1 C -4.657 -22.777 0.448 1.00 . A A . 21 VAL CG1 1 1
12 15104 1 1 21 VAL CG2 C -2.443 -22.770 1.443 1.00 . A A . 21 VAL CG2 1 1
12 15105 1 1 21 VAL H H -5.348 -20.498 2.762 1.00 . A A . 21 VAL H 1 1
12 15106 1 1 21 VAL HA H -2.717 -20.338 2.034 1.00 . A A . 21 VAL HA 1 1
12 15107 1 1 21 VAL HB H -4.237 -22.401 2.483 1.00 . A A . 21 VAL HB 1 1
12 15108 1 1 21 VAL HG11 H -4.133 -22.752 -0.491 1.00 . A A . 21 VAL HG11 1 1
12 15109 1 1 21 VAL HG12 H -4.868 -23.811 0.721 1.00 . A A . 21 VAL HG12 1 1
12 15110 1 1 21 VAL HG13 H -5.578 -22.231 0.286 1.00 . A A . 21 VAL HG13 1 1
12 15111 1 1 21 VAL HG21 H -2.050 -22.686 0.431 1.00 . A A . 21 VAL HG21 1 1
12 15112 1 1 21 VAL HG22 H -1.731 -22.296 2.105 1.00 . A A . 21 VAL HG22 1 1
12 15113 1 1 21 VAL HG23 H -2.581 -23.796 1.758 1.00 . A A . 21 VAL HG23 1 1
12 15114 1 1 21 VAL N N -4.724 -19.911 2.221 1.00 . A A . 21 VAL N 1 1
12 15115 1 1 21 VAL O O -2.320 -19.785 -0.311 1.00 . A A . 21 VAL O 1 1
12 15116 1 1 22 ASP C C -3.927 -17.948 -2.033 1.00 . A A . 22 ASP C 1 1
12 15117 1 1 22 ASP CA C -4.507 -19.378 -2.013 1.00 . A A . 22 ASP CA 1 1
12 15118 1 1 22 ASP CB C -5.979 -19.306 -2.399 1.00 . A A . 22 ASP CB 1 1
12 15119 1 1 22 ASP CG C -6.688 -20.568 -2.880 1.00 . A A . 22 ASP CG 1 1
12 15120 1 1 22 ASP H H -5.420 -20.236 -0.319 1.00 . A A . 22 ASP H 1 1
12 15121 1 1 22 ASP HA H -3.965 -20.007 -2.704 1.00 . A A . 22 ASP HA 1 1
12 15122 1 1 22 ASP HB2 H -6.521 -18.994 -1.514 1.00 . A A . 22 ASP HB2 1 1
12 15123 1 1 22 ASP HB3 H -6.093 -18.517 -3.127 1.00 . A A . 22 ASP HB3 1 1
12 15124 1 1 22 ASP N N -4.521 -19.942 -0.673 1.00 . A A . 22 ASP N 1 1
12 15125 1 1 22 ASP O O -3.102 -17.548 -2.857 1.00 . A A . 22 ASP O 1 1
12 15126 1 1 22 ASP OD1 O -6.034 -21.605 -3.120 1.00 . A A . 22 ASP OD1 1 1
12 15127 1 1 22 ASP OD2 O -7.928 -20.420 -2.998 1.00 . A A . 22 ASP OD2 1 1
12 15128 1 1 23 ARG C C -2.905 -15.342 -0.289 1.00 . A A . 23 ARG C 1 1
12 15129 1 1 23 ARG CA C -4.254 -15.714 -0.923 1.00 . A A . 23 ARG CA 1 1
12 15130 1 1 23 ARG CB C -5.457 -15.104 -0.153 1.00 . A A . 23 ARG CB 1 1
12 15131 1 1 23 ARG CD C -7.406 -16.596 -1.011 1.00 . A A . 23 ARG CD 1 1
12 15132 1 1 23 ARG CG C -6.703 -15.942 0.185 1.00 . A A . 23 ARG CG 1 1
12 15133 1 1 23 ARG CZ C -8.842 -16.169 -2.953 1.00 . A A . 23 ARG CZ 1 1
12 15134 1 1 23 ARG H H -5.011 -17.646 -0.410 1.00 . A A . 23 ARG H 1 1
12 15135 1 1 23 ARG HA H -4.218 -15.296 -1.936 1.00 . A A . 23 ARG HA 1 1
12 15136 1 1 23 ARG HB2 H -5.115 -14.742 0.814 1.00 . A A . 23 ARG HB2 1 1
12 15137 1 1 23 ARG HB3 H -5.791 -14.266 -0.744 1.00 . A A . 23 ARG HB3 1 1
12 15138 1 1 23 ARG HD2 H -6.638 -16.888 -1.707 1.00 . A A . 23 ARG HD2 1 1
12 15139 1 1 23 ARG HD3 H -7.942 -17.474 -0.650 1.00 . A A . 23 ARG HD3 1 1
12 15140 1 1 23 ARG HE H -8.479 -14.822 -1.477 1.00 . A A . 23 ARG HE 1 1
12 15141 1 1 23 ARG HG2 H -6.374 -16.735 0.855 1.00 . A A . 23 ARG HG2 1 1
12 15142 1 1 23 ARG HG3 H -7.411 -15.332 0.748 1.00 . A A . 23 ARG HG3 1 1
12 15143 1 1 23 ARG HH11 H -8.335 -18.136 -2.801 1.00 . A A . 23 ARG HH11 1 1
12 15144 1 1 23 ARG HH12 H -9.157 -17.710 -4.241 1.00 . A A . 23 ARG HH12 1 1
12 15145 1 1 23 ARG HH21 H -9.567 -14.366 -3.443 1.00 . A A . 23 ARG HH21 1 1
12 15146 1 1 23 ARG HH22 H -9.843 -15.630 -4.607 1.00 . A A . 23 ARG HH22 1 1
12 15147 1 1 23 ARG N N -4.414 -17.167 -1.067 1.00 . A A . 23 ARG N 1 1
12 15148 1 1 23 ARG NE N -8.304 -15.755 -1.808 1.00 . A A . 23 ARG NE 1 1
12 15149 1 1 23 ARG NH1 N -8.749 -17.407 -3.377 1.00 . A A . 23 ARG NH1 1 1
12 15150 1 1 23 ARG NH2 N -9.487 -15.328 -3.717 1.00 . A A . 23 ARG NH2 1 1
12 15151 1 1 23 ARG O O -2.458 -14.194 -0.358 1.00 . A A . 23 ARG O 1 1
12 15152 1 1 24 PHE C C 0.018 -16.758 -0.434 1.00 . A A . 24 PHE C 1 1
12 15153 1 1 24 PHE CA C -0.887 -16.396 0.750 1.00 . A A . 24 PHE CA 1 1
12 15154 1 1 24 PHE CB C -0.774 -17.448 1.868 1.00 . A A . 24 PHE CB 1 1
12 15155 1 1 24 PHE CD1 C 1.589 -16.777 2.447 1.00 . A A . 24 PHE CD1 1 1
12 15156 1 1 24 PHE CD2 C 1.004 -19.114 2.613 1.00 . A A . 24 PHE CD2 1 1
12 15157 1 1 24 PHE CE1 C 2.909 -17.085 2.802 1.00 . A A . 24 PHE CE1 1 1
12 15158 1 1 24 PHE CE2 C 2.291 -19.408 3.103 1.00 . A A . 24 PHE CE2 1 1
12 15159 1 1 24 PHE CG C 0.637 -17.791 2.309 1.00 . A A . 24 PHE CG 1 1
12 15160 1 1 24 PHE CZ C 3.256 -18.384 3.135 1.00 . A A . 24 PHE CZ 1 1
12 15161 1 1 24 PHE H H -2.848 -17.158 0.471 1.00 . A A . 24 PHE H 1 1
12 15162 1 1 24 PHE HA H -0.587 -15.424 1.139 1.00 . A A . 24 PHE HA 1 1
12 15163 1 1 24 PHE HB2 H -1.317 -17.075 2.730 1.00 . A A . 24 PHE HB2 1 1
12 15164 1 1 24 PHE HB3 H -1.263 -18.367 1.550 1.00 . A A . 24 PHE HB3 1 1
12 15165 1 1 24 PHE HD1 H 1.300 -15.761 2.275 1.00 . A A . 24 PHE HD1 1 1
12 15166 1 1 24 PHE HD2 H 0.287 -19.900 2.485 1.00 . A A . 24 PHE HD2 1 1
12 15167 1 1 24 PHE HE1 H 3.679 -16.335 2.877 1.00 . A A . 24 PHE HE1 1 1
12 15168 1 1 24 PHE HE2 H 2.518 -20.396 3.494 1.00 . A A . 24 PHE HE2 1 1
12 15169 1 1 24 PHE HZ H 4.272 -18.524 3.455 1.00 . A A . 24 PHE HZ 1 1
12 15170 1 1 24 PHE N N -2.270 -16.345 0.301 1.00 . A A . 24 PHE N 1 1
12 15171 1 1 24 PHE O O 0.863 -15.940 -0.816 1.00 . A A . 24 PHE O 1 1
12 15172 1 1 25 TYR C C 0.781 -17.478 -3.338 1.00 . A A . 25 TYR C 1 1
12 15173 1 1 25 TYR CA C 0.627 -18.450 -2.154 1.00 . A A . 25 TYR CA 1 1
12 15174 1 1 25 TYR CB C 0.197 -19.873 -2.557 1.00 . A A . 25 TYR CB 1 1
12 15175 1 1 25 TYR CD1 C 1.254 -20.883 -0.432 1.00 . A A . 25 TYR CD1 1 1
12 15176 1 1 25 TYR CD2 C 1.164 -22.227 -2.453 1.00 . A A . 25 TYR CD2 1 1
12 15177 1 1 25 TYR CE1 C 1.936 -21.914 0.237 1.00 . A A . 25 TYR CE1 1 1
12 15178 1 1 25 TYR CE2 C 1.858 -23.264 -1.788 1.00 . A A . 25 TYR CE2 1 1
12 15179 1 1 25 TYR CG C 0.874 -21.016 -1.787 1.00 . A A . 25 TYR CG 1 1
12 15180 1 1 25 TYR CZ C 2.271 -23.096 -0.447 1.00 . A A . 25 TYR CZ 1 1
12 15181 1 1 25 TYR H H -0.962 -18.519 -0.733 1.00 . A A . 25 TYR H 1 1
12 15182 1 1 25 TYR HA H 1.618 -18.569 -1.758 1.00 . A A . 25 TYR HA 1 1
12 15183 1 1 25 TYR HB2 H -0.885 -19.966 -2.476 1.00 . A A . 25 TYR HB2 1 1
12 15184 1 1 25 TYR HB3 H 0.448 -20.003 -3.611 1.00 . A A . 25 TYR HB3 1 1
12 15185 1 1 25 TYR HD1 H 1.055 -19.978 0.113 1.00 . A A . 25 TYR HD1 1 1
12 15186 1 1 25 TYR HD2 H 0.863 -22.349 -3.487 1.00 . A A . 25 TYR HD2 1 1
12 15187 1 1 25 TYR HE1 H 2.225 -21.793 1.272 1.00 . A A . 25 TYR HE1 1 1
12 15188 1 1 25 TYR HE2 H 2.101 -24.187 -2.298 1.00 . A A . 25 TYR HE2 1 1
12 15189 1 1 25 TYR HH H 3.108 -23.907 1.134 1.00 . A A . 25 TYR HH 1 1
12 15190 1 1 25 TYR N N -0.207 -17.922 -1.065 1.00 . A A . 25 TYR N 1 1
12 15191 1 1 25 TYR O O 1.856 -17.411 -3.938 1.00 . A A . 25 TYR O 1 1
12 15192 1 1 25 TYR OH O 2.959 -24.077 0.191 1.00 . A A . 25 TYR OH 1 1
12 15193 1 1 26 LYS C C 1.052 -14.572 -4.467 1.00 . A A . 26 LYS C 1 1
12 15194 1 1 26 LYS CA C -0.188 -15.493 -4.533 1.00 . A A . 26 LYS CA 1 1
12 15195 1 1 26 LYS CB C -1.531 -14.732 -4.449 1.00 . A A . 26 LYS CB 1 1
12 15196 1 1 26 LYS CD C -1.257 -12.383 -3.440 1.00 . A A . 26 LYS CD 1 1
12 15197 1 1 26 LYS CE C -1.463 -11.475 -2.212 1.00 . A A . 26 LYS CE 1 1
12 15198 1 1 26 LYS CG C -1.693 -13.834 -3.214 1.00 . A A . 26 LYS CG 1 1
12 15199 1 1 26 LYS H H -1.098 -16.813 -3.107 1.00 . A A . 26 LYS H 1 1
12 15200 1 1 26 LYS HA H -0.145 -15.938 -5.529 1.00 . A A . 26 LYS HA 1 1
12 15201 1 1 26 LYS HB2 H -1.667 -14.137 -5.352 1.00 . A A . 26 LYS HB2 1 1
12 15202 1 1 26 LYS HB3 H -2.344 -15.464 -4.414 1.00 . A A . 26 LYS HB3 1 1
12 15203 1 1 26 LYS HD2 H -0.214 -12.382 -3.738 1.00 . A A . 26 LYS HD2 1 1
12 15204 1 1 26 LYS HD3 H -1.835 -11.970 -4.268 1.00 . A A . 26 LYS HD3 1 1
12 15205 1 1 26 LYS HE2 H -1.263 -10.443 -2.516 1.00 . A A . 26 LYS HE2 1 1
12 15206 1 1 26 LYS HE3 H -2.508 -11.534 -1.895 1.00 . A A . 26 LYS HE3 1 1
12 15207 1 1 26 LYS HG2 H -2.748 -13.822 -2.943 1.00 . A A . 26 LYS HG2 1 1
12 15208 1 1 26 LYS HG3 H -1.114 -14.264 -2.398 1.00 . A A . 26 LYS HG3 1 1
12 15209 1 1 26 LYS HZ1 H -0.811 -12.743 -0.714 1.00 . A A . 26 LYS HZ1 1 1
12 15210 1 1 26 LYS HZ2 H 0.396 -11.821 -1.419 1.00 . A A . 26 LYS HZ2 1 1
12 15211 1 1 26 LYS HZ3 H -0.620 -11.149 -0.335 1.00 . A A . 26 LYS HZ3 1 1
12 15212 1 1 26 LYS N N -0.220 -16.618 -3.580 1.00 . A A . 26 LYS N 1 1
12 15213 1 1 26 LYS NZ N -0.567 -11.829 -1.085 1.00 . A A . 26 LYS NZ 1 1
12 15214 1 1 26 LYS O O 1.423 -14.032 -5.506 1.00 . A A . 26 LYS O 1 1
12 15215 1 1 27 THR C C 4.080 -14.484 -2.597 1.00 . A A . 27 THR C 1 1
12 15216 1 1 27 THR CA C 2.937 -13.623 -3.145 1.00 . A A . 27 THR CA 1 1
12 15217 1 1 27 THR CB C 2.657 -12.459 -2.189 1.00 . A A . 27 THR CB 1 1
12 15218 1 1 27 THR CG2 C 3.903 -11.681 -1.898 1.00 . A A . 27 THR CG2 1 1
12 15219 1 1 27 THR H H 1.388 -14.808 -2.449 1.00 . A A . 27 THR H 1 1
12 15220 1 1 27 THR HA H 3.263 -13.214 -4.101 1.00 . A A . 27 THR HA 1 1
12 15221 1 1 27 THR HB H 2.242 -12.840 -1.256 1.00 . A A . 27 THR HB 1 1
12 15222 1 1 27 THR HG1 H 2.311 -10.738 -2.947 1.00 . A A . 27 THR HG1 1 1
12 15223 1 1 27 THR HG21 H 4.508 -12.311 -1.259 1.00 . A A . 27 THR HG21 1 1
12 15224 1 1 27 THR HG22 H 4.431 -11.486 -2.827 1.00 . A A . 27 THR HG22 1 1
12 15225 1 1 27 THR HG23 H 3.656 -10.758 -1.385 1.00 . A A . 27 THR HG23 1 1
12 15226 1 1 27 THR N N 1.718 -14.410 -3.309 1.00 . A A . 27 THR N 1 1
12 15227 1 1 27 THR O O 5.220 -14.279 -2.996 1.00 . A A . 27 THR O 1 1
12 15228 1 1 27 THR OG1 O 1.770 -11.509 -2.718 1.00 . A A . 27 THR OG1 1 1
12 15229 1 1 28 LEU C C 5.738 -16.981 -2.376 1.00 . A A . 28 LEU C 1 1
12 15230 1 1 28 LEU CA C 4.795 -16.477 -1.265 1.00 . A A . 28 LEU CA 1 1
12 15231 1 1 28 LEU CB C 4.051 -17.632 -0.592 1.00 . A A . 28 LEU CB 1 1
12 15232 1 1 28 LEU CD1 C 5.280 -19.820 -0.956 1.00 . A A . 28 LEU CD1 1 1
12 15233 1 1 28 LEU CD2 C 6.072 -18.221 0.868 1.00 . A A . 28 LEU CD2 1 1
12 15234 1 1 28 LEU CG C 4.886 -18.740 0.059 1.00 . A A . 28 LEU CG 1 1
12 15235 1 1 28 LEU H H 2.822 -15.637 -1.512 1.00 . A A . 28 LEU H 1 1
12 15236 1 1 28 LEU HA H 5.391 -16.007 -0.484 1.00 . A A . 28 LEU HA 1 1
12 15237 1 1 28 LEU HB2 H 3.400 -17.229 0.183 1.00 . A A . 28 LEU HB2 1 1
12 15238 1 1 28 LEU HB3 H 3.439 -18.102 -1.345 1.00 . A A . 28 LEU HB3 1 1
12 15239 1 1 28 LEU HD11 H 5.942 -19.437 -1.727 1.00 . A A . 28 LEU HD11 1 1
12 15240 1 1 28 LEU HD12 H 5.773 -20.643 -0.441 1.00 . A A . 28 LEU HD12 1 1
12 15241 1 1 28 LEU HD13 H 4.384 -20.209 -1.442 1.00 . A A . 28 LEU HD13 1 1
12 15242 1 1 28 LEU HD21 H 6.840 -17.807 0.223 1.00 . A A . 28 LEU HD21 1 1
12 15243 1 1 28 LEU HD22 H 5.735 -17.442 1.553 1.00 . A A . 28 LEU HD22 1 1
12 15244 1 1 28 LEU HD23 H 6.486 -19.035 1.460 1.00 . A A . 28 LEU HD23 1 1
12 15245 1 1 28 LEU HG H 4.222 -19.210 0.766 1.00 . A A . 28 LEU HG 1 1
12 15246 1 1 28 LEU N N 3.792 -15.514 -1.784 1.00 . A A . 28 LEU N 1 1
12 15247 1 1 28 LEU O O 6.952 -17.085 -2.196 1.00 . A A . 28 LEU O 1 1
12 15248 1 1 29 ARG C C 6.882 -16.480 -5.339 1.00 . A A . 29 ARG C 1 1
12 15249 1 1 29 ARG CA C 5.802 -17.481 -4.867 1.00 . A A . 29 ARG CA 1 1
12 15250 1 1 29 ARG CB C 4.675 -17.606 -5.908 1.00 . A A . 29 ARG CB 1 1
12 15251 1 1 29 ARG CD C 4.140 -15.493 -7.305 1.00 . A A . 29 ARG CD 1 1
12 15252 1 1 29 ARG CG C 3.853 -16.306 -6.038 1.00 . A A . 29 ARG CG 1 1
12 15253 1 1 29 ARG CZ C 3.382 -15.640 -9.693 1.00 . A A . 29 ARG CZ 1 1
12 15254 1 1 29 ARG H H 4.147 -17.166 -3.555 1.00 . A A . 29 ARG H 1 1
12 15255 1 1 29 ARG HA H 6.298 -18.449 -4.799 1.00 . A A . 29 ARG HA 1 1
12 15256 1 1 29 ARG HB2 H 5.087 -17.895 -6.876 1.00 . A A . 29 ARG HB2 1 1
12 15257 1 1 29 ARG HB3 H 4.012 -18.410 -5.586 1.00 . A A . 29 ARG HB3 1 1
12 15258 1 1 29 ARG HD2 H 3.782 -14.473 -7.143 1.00 . A A . 29 ARG HD2 1 1
12 15259 1 1 29 ARG HD3 H 5.215 -15.465 -7.492 1.00 . A A . 29 ARG HD3 1 1
12 15260 1 1 29 ARG HE H 2.846 -16.876 -8.239 1.00 . A A . 29 ARG HE 1 1
12 15261 1 1 29 ARG HG2 H 2.798 -16.570 -6.037 1.00 . A A . 29 ARG HG2 1 1
12 15262 1 1 29 ARG HG3 H 4.021 -15.675 -5.166 1.00 . A A . 29 ARG HG3 1 1
12 15263 1 1 29 ARG HH11 H 4.732 -14.195 -9.460 1.00 . A A . 29 ARG HH11 1 1
12 15264 1 1 29 ARG HH12 H 4.038 -14.304 -11.055 1.00 . A A . 29 ARG HH12 1 1
12 15265 1 1 29 ARG HH21 H 1.999 -16.978 -10.252 1.00 . A A . 29 ARG HH21 1 1
12 15266 1 1 29 ARG HH22 H 2.564 -15.919 -11.504 1.00 . A A . 29 ARG HH22 1 1
12 15267 1 1 29 ARG N N 5.160 -17.218 -3.560 1.00 . A A . 29 ARG N 1 1
12 15268 1 1 29 ARG NE N 3.420 -16.078 -8.451 1.00 . A A . 29 ARG NE 1 1
12 15269 1 1 29 ARG NH1 N 4.093 -14.625 -10.106 1.00 . A A . 29 ARG NH1 1 1
12 15270 1 1 29 ARG NH2 N 2.598 -16.230 -10.552 1.00 . A A . 29 ARG NH2 1 1
12 15271 1 1 29 ARG O O 7.367 -16.631 -6.455 1.00 . A A . 29 ARG O 1 1
12 15272 1 1 30 ALA C C 9.230 -14.368 -3.458 1.00 . A A . 30 ALA C 1 1
12 15273 1 1 30 ALA CA C 8.344 -14.542 -4.721 1.00 . A A . 30 ALA CA 1 1
12 15274 1 1 30 ALA CB C 7.753 -13.203 -5.188 1.00 . A A . 30 ALA CB 1 1
12 15275 1 1 30 ALA H H 6.679 -15.351 -3.700 1.00 . A A . 30 ALA H 1 1
12 15276 1 1 30 ALA HA H 8.999 -14.917 -5.509 1.00 . A A . 30 ALA HA 1 1
12 15277 1 1 30 ALA HB1 H 7.177 -13.348 -6.102 1.00 . A A . 30 ALA HB1 1 1
12 15278 1 1 30 ALA HB2 H 7.110 -12.788 -4.411 1.00 . A A . 30 ALA HB2 1 1
12 15279 1 1 30 ALA HB3 H 8.562 -12.499 -5.386 1.00 . A A . 30 ALA HB3 1 1
12 15280 1 1 30 ALA N N 7.241 -15.486 -4.530 1.00 . A A . 30 ALA N 1 1
12 15281 1 1 30 ALA O O 10.252 -13.694 -3.532 1.00 . A A . 30 ALA O 1 1
12 15282 1 1 31 GLU C C 10.341 -16.425 -0.898 1.00 . A A . 31 GLU C 1 1
12 15283 1 1 31 GLU CA C 9.670 -15.053 -1.081 1.00 . A A . 31 GLU CA 1 1
12 15284 1 1 31 GLU CB C 8.738 -14.800 0.113 1.00 . A A . 31 GLU CB 1 1
12 15285 1 1 31 GLU CD C 6.978 -13.300 1.116 1.00 . A A . 31 GLU CD 1 1
12 15286 1 1 31 GLU CG C 8.192 -13.373 0.183 1.00 . A A . 31 GLU CG 1 1
12 15287 1 1 31 GLU H H 8.011 -15.518 -2.336 1.00 . A A . 31 GLU H 1 1
12 15288 1 1 31 GLU HA H 10.454 -14.293 -1.090 1.00 . A A . 31 GLU HA 1 1
12 15289 1 1 31 GLU HB2 H 7.899 -15.497 0.055 1.00 . A A . 31 GLU HB2 1 1
12 15290 1 1 31 GLU HB3 H 9.285 -14.999 1.035 1.00 . A A . 31 GLU HB3 1 1
12 15291 1 1 31 GLU HG2 H 8.977 -12.698 0.532 1.00 . A A . 31 GLU HG2 1 1
12 15292 1 1 31 GLU HG3 H 7.891 -13.047 -0.816 1.00 . A A . 31 GLU HG3 1 1
12 15293 1 1 31 GLU N N 8.883 -15.009 -2.332 1.00 . A A . 31 GLU N 1 1
12 15294 1 1 31 GLU O O 11.537 -16.520 -0.642 1.00 . A A . 31 GLU O 1 1
12 15295 1 1 31 GLU OE1 O 7.042 -13.821 2.253 1.00 . A A . 31 GLU OE1 1 1
12 15296 1 1 31 GLU OE2 O 5.962 -12.719 0.671 1.00 . A A . 31 GLU OE2 1 1
12 15297 1 1 32 GLN C C 10.326 -19.268 -2.673 1.00 . A A . 32 GLN C 1 1
12 15298 1 1 32 GLN CA C 10.086 -18.883 -1.204 1.00 . A A . 32 GLN CA 1 1
12 15299 1 1 32 GLN CB C 9.057 -19.867 -0.609 1.00 . A A . 32 GLN CB 1 1
12 15300 1 1 32 GLN CD C 10.270 -21.131 1.204 1.00 . A A . 32 GLN CD 1 1
12 15301 1 1 32 GLN CG C 9.195 -20.093 0.900 1.00 . A A . 32 GLN CG 1 1
12 15302 1 1 32 GLN H H 8.590 -17.360 -1.243 1.00 . A A . 32 GLN H 1 1
12 15303 1 1 32 GLN HA H 11.042 -18.980 -0.688 1.00 . A A . 32 GLN HA 1 1
12 15304 1 1 32 GLN HB2 H 8.060 -19.496 -0.827 1.00 . A A . 32 GLN HB2 1 1
12 15305 1 1 32 GLN HB3 H 9.141 -20.838 -1.099 1.00 . A A . 32 GLN HB3 1 1
12 15306 1 1 32 GLN HE21 H 11.754 -19.764 1.267 1.00 . A A . 32 GLN HE21 1 1
12 15307 1 1 32 GLN HE22 H 12.202 -21.454 1.517 1.00 . A A . 32 GLN HE22 1 1
12 15308 1 1 32 GLN HG2 H 9.414 -19.154 1.404 1.00 . A A . 32 GLN HG2 1 1
12 15309 1 1 32 GLN HG3 H 8.249 -20.475 1.288 1.00 . A A . 32 GLN HG3 1 1
12 15310 1 1 32 GLN N N 9.579 -17.510 -1.083 1.00 . A A . 32 GLN N 1 1
12 15311 1 1 32 GLN NE2 N 11.520 -20.739 1.334 1.00 . A A . 32 GLN NE2 1 1
12 15312 1 1 32 GLN O O 10.968 -20.287 -2.934 1.00 . A A . 32 GLN O 1 1
12 15313 1 1 32 GLN OE1 O 10.018 -22.323 1.282 1.00 . A A . 32 GLN OE1 1 1
12 15314 1 1 33 ALA C C 9.187 -20.297 -5.376 1.00 . A A . 33 ALA C 1 1
12 15315 1 1 33 ALA CA C 9.689 -18.862 -5.059 1.00 . A A . 33 ALA CA 1 1
12 15316 1 1 33 ALA CB C 11.045 -18.530 -5.696 1.00 . A A . 33 ALA CB 1 1
12 15317 1 1 33 ALA H H 9.259 -17.693 -3.325 1.00 . A A . 33 ALA H 1 1
12 15318 1 1 33 ALA HA H 8.964 -18.196 -5.516 1.00 . A A . 33 ALA HA 1 1
12 15319 1 1 33 ALA HB1 H 11.324 -17.501 -5.470 1.00 . A A . 33 ALA HB1 1 1
12 15320 1 1 33 ALA HB2 H 11.814 -19.205 -5.319 1.00 . A A . 33 ALA HB2 1 1
12 15321 1 1 33 ALA HB3 H 10.977 -18.647 -6.778 1.00 . A A . 33 ALA HB3 1 1
12 15322 1 1 33 ALA N N 9.746 -18.523 -3.628 1.00 . A A . 33 ALA N 1 1
12 15323 1 1 33 ALA O O 9.297 -20.761 -6.508 1.00 . A A . 33 ALA O 1 1
12 15324 1 1 34 SER C C 6.832 -22.691 -3.955 1.00 . A A . 34 SER C 1 1
12 15325 1 1 34 SER CA C 8.257 -22.407 -4.435 1.00 . A A . 34 SER CA 1 1
12 15326 1 1 34 SER CB C 9.233 -23.154 -3.510 1.00 . A A . 34 SER CB 1 1
12 15327 1 1 34 SER H H 8.461 -20.514 -3.510 1.00 . A A . 34 SER H 1 1
12 15328 1 1 34 SER HA H 8.384 -22.795 -5.446 1.00 . A A . 34 SER HA 1 1
12 15329 1 1 34 SER HB2 H 9.060 -22.857 -2.475 1.00 . A A . 34 SER HB2 1 1
12 15330 1 1 34 SER HB3 H 9.053 -24.227 -3.594 1.00 . A A . 34 SER HB3 1 1
12 15331 1 1 34 SER HG H 10.802 -21.982 -3.547 1.00 . A A . 34 SER HG 1 1
12 15332 1 1 34 SER N N 8.565 -20.973 -4.401 1.00 . A A . 34 SER N 1 1
12 15333 1 1 34 SER O O 6.461 -22.287 -2.858 1.00 . A A . 34 SER O 1 1
12 15334 1 1 34 SER OG O 10.581 -22.887 -3.843 1.00 . A A . 34 SER OG 1 1
12 15335 1 1 35 GLN C C 4.820 -25.346 -3.703 1.00 . A A . 35 GLN C 1 1
12 15336 1 1 35 GLN CA C 4.719 -23.961 -4.399 1.00 . A A . 35 GLN CA 1 1
12 15337 1 1 35 GLN CB C 3.907 -24.012 -5.710 1.00 . A A . 35 GLN CB 1 1
12 15338 1 1 35 GLN CD C 1.674 -24.262 -6.879 1.00 . A A . 35 GLN CD 1 1
12 15339 1 1 35 GLN CG C 2.479 -24.574 -5.621 1.00 . A A . 35 GLN CG 1 1
12 15340 1 1 35 GLN H H 6.390 -23.622 -5.686 1.00 . A A . 35 GLN H 1 1
12 15341 1 1 35 GLN HA H 4.226 -23.283 -3.700 1.00 . A A . 35 GLN HA 1 1
12 15342 1 1 35 GLN HB2 H 3.837 -22.990 -6.087 1.00 . A A . 35 GLN HB2 1 1
12 15343 1 1 35 GLN HB3 H 4.459 -24.606 -6.442 1.00 . A A . 35 GLN HB3 1 1
12 15344 1 1 35 GLN HE21 H 2.725 -25.512 -8.086 1.00 . A A . 35 GLN HE21 1 1
12 15345 1 1 35 GLN HE22 H 1.375 -24.613 -8.788 1.00 . A A . 35 GLN HE22 1 1
12 15346 1 1 35 GLN HG2 H 2.509 -25.656 -5.493 1.00 . A A . 35 GLN HG2 1 1
12 15347 1 1 35 GLN HG3 H 1.968 -24.136 -4.766 1.00 . A A . 35 GLN HG3 1 1
12 15348 1 1 35 GLN N N 6.042 -23.406 -4.763 1.00 . A A . 35 GLN N 1 1
12 15349 1 1 35 GLN NE2 N 1.974 -24.853 -8.016 1.00 . A A . 35 GLN NE2 1 1
12 15350 1 1 35 GLN O O 3.825 -25.947 -3.307 1.00 . A A . 35 GLN O 1 1
12 15351 1 1 35 GLN OE1 O 0.781 -23.443 -6.887 1.00 . A A . 35 GLN OE1 1 1
12 15352 1 1 36 GLU C C 6.201 -27.484 -1.680 1.00 . A A . 36 GLU C 1 1
12 15353 1 1 36 GLU CA C 6.355 -27.246 -3.195 1.00 . A A . 36 GLU CA 1 1
12 15354 1 1 36 GLU CB C 7.800 -27.507 -3.645 1.00 . A A . 36 GLU CB 1 1
12 15355 1 1 36 GLU CD C 9.688 -29.138 -3.955 1.00 . A A . 36 GLU CD 1 1
12 15356 1 1 36 GLU CG C 8.195 -28.987 -3.643 1.00 . A A . 36 GLU CG 1 1
12 15357 1 1 36 GLU H H 6.810 -25.317 -3.921 1.00 . A A . 36 GLU H 1 1
12 15358 1 1 36 GLU HA H 5.694 -27.936 -3.722 1.00 . A A . 36 GLU HA 1 1
12 15359 1 1 36 GLU HB2 H 7.916 -27.132 -4.663 1.00 . A A . 36 GLU HB2 1 1
12 15360 1 1 36 GLU HB3 H 8.479 -26.946 -3.000 1.00 . A A . 36 GLU HB3 1 1
12 15361 1 1 36 GLU HG2 H 8.000 -29.402 -2.652 1.00 . A A . 36 GLU HG2 1 1
12 15362 1 1 36 GLU HG3 H 7.586 -29.527 -4.371 1.00 . A A . 36 GLU HG3 1 1
12 15363 1 1 36 GLU N N 6.036 -25.885 -3.621 1.00 . A A . 36 GLU N 1 1
12 15364 1 1 36 GLU O O 6.501 -26.625 -0.857 1.00 . A A . 36 GLU O 1 1
12 15365 1 1 36 GLU OE1 O 10.194 -28.471 -4.889 1.00 . A A . 36 GLU OE1 1 1
12 15366 1 1 36 GLU OE2 O 10.411 -29.728 -3.127 1.00 . A A . 36 GLU OE2 1 1
12 15367 1 1 37 VAL C C 6.717 -29.059 1.056 1.00 . A A . 37 VAL C 1 1
12 15368 1 1 37 VAL CA C 5.587 -29.270 0.029 1.00 . A A . 37 VAL CA 1 1
12 15369 1 1 37 VAL CB C 5.262 -30.768 -0.165 1.00 . A A . 37 VAL CB 1 1
12 15370 1 1 37 VAL CG1 C 5.349 -31.663 1.071 1.00 . A A . 37 VAL CG1 1 1
12 15371 1 1 37 VAL CG2 C 3.849 -30.901 -0.755 1.00 . A A . 37 VAL CG2 1 1
12 15372 1 1 37 VAL H H 5.598 -29.340 -2.084 1.00 . A A . 37 VAL H 1 1
12 15373 1 1 37 VAL HA H 4.712 -28.782 0.461 1.00 . A A . 37 VAL HA 1 1
12 15374 1 1 37 VAL HB H 5.968 -31.176 -0.891 1.00 . A A . 37 VAL HB 1 1
12 15375 1 1 37 VAL HG11 H 4.677 -31.299 1.849 1.00 . A A . 37 VAL HG11 1 1
12 15376 1 1 37 VAL HG12 H 5.095 -32.685 0.801 1.00 . A A . 37 VAL HG12 1 1
12 15377 1 1 37 VAL HG13 H 6.372 -31.681 1.445 1.00 . A A . 37 VAL HG13 1 1
12 15378 1 1 37 VAL HG21 H 3.115 -30.569 -0.019 1.00 . A A . 37 VAL HG21 1 1
12 15379 1 1 37 VAL HG22 H 3.743 -30.298 -1.656 1.00 . A A . 37 VAL HG22 1 1
12 15380 1 1 37 VAL HG23 H 3.661 -31.940 -1.019 1.00 . A A . 37 VAL HG23 1 1
12 15381 1 1 37 VAL N N 5.813 -28.712 -1.325 1.00 . A A . 37 VAL N 1 1
12 15382 1 1 37 VAL O O 6.493 -29.206 2.258 1.00 . A A . 37 VAL O 1 1
12 15383 1 1 38 LYS C C 8.828 -26.850 2.135 1.00 . A A . 38 LYS C 1 1
12 15384 1 1 38 LYS CA C 9.023 -28.254 1.519 1.00 . A A . 38 LYS CA 1 1
12 15385 1 1 38 LYS CB C 10.379 -28.364 0.788 1.00 . A A . 38 LYS CB 1 1
12 15386 1 1 38 LYS CD C 11.974 -27.321 -0.889 1.00 . A A . 38 LYS CD 1 1
12 15387 1 1 38 LYS CE C 12.095 -26.749 -2.310 1.00 . A A . 38 LYS CE 1 1
12 15388 1 1 38 LYS CG C 10.503 -27.484 -0.470 1.00 . A A . 38 LYS CG 1 1
12 15389 1 1 38 LYS H H 8.055 -28.590 -0.372 1.00 . A A . 38 LYS H 1 1
12 15390 1 1 38 LYS HA H 9.052 -28.935 2.372 1.00 . A A . 38 LYS HA 1 1
12 15391 1 1 38 LYS HB2 H 11.170 -28.100 1.491 1.00 . A A . 38 LYS HB2 1 1
12 15392 1 1 38 LYS HB3 H 10.539 -29.403 0.498 1.00 . A A . 38 LYS HB3 1 1
12 15393 1 1 38 LYS HD2 H 12.450 -26.634 -0.188 1.00 . A A . 38 LYS HD2 1 1
12 15394 1 1 38 LYS HD3 H 12.490 -28.281 -0.824 1.00 . A A . 38 LYS HD3 1 1
12 15395 1 1 38 LYS HE2 H 11.179 -26.196 -2.536 1.00 . A A . 38 LYS HE2 1 1
12 15396 1 1 38 LYS HE3 H 12.929 -26.042 -2.350 1.00 . A A . 38 LYS HE3 1 1
12 15397 1 1 38 LYS HG2 H 9.936 -27.946 -1.276 1.00 . A A . 38 LYS HG2 1 1
12 15398 1 1 38 LYS HG3 H 10.088 -26.494 -0.279 1.00 . A A . 38 LYS HG3 1 1
12 15399 1 1 38 LYS HZ1 H 13.251 -28.101 -3.441 1.00 . A A . 38 LYS HZ1 1 1
12 15400 1 1 38 LYS HZ2 H 11.750 -28.656 -3.058 1.00 . A A . 38 LYS HZ2 1 1
12 15401 1 1 38 LYS HZ3 H 11.844 -27.616 -4.208 1.00 . A A . 38 LYS HZ3 1 1
12 15402 1 1 38 LYS N N 7.931 -28.694 0.624 1.00 . A A . 38 LYS N 1 1
12 15403 1 1 38 LYS NZ N 12.293 -27.824 -3.314 1.00 . A A . 38 LYS NZ 1 1
12 15404 1 1 38 LYS O O 9.756 -26.341 2.756 1.00 . A A . 38 LYS O 1 1
12 15405 1 1 39 ASN C C 7.776 -24.333 3.650 1.00 . A A . 39 ASN C 1 1
12 15406 1 1 39 ASN CA C 7.427 -24.783 2.211 1.00 . A A . 39 ASN CA 1 1
12 15407 1 1 39 ASN CB C 6.008 -24.452 1.759 1.00 . A A . 39 ASN CB 1 1
12 15408 1 1 39 ASN CG C 4.904 -25.103 2.537 1.00 . A A . 39 ASN CG 1 1
12 15409 1 1 39 ASN H H 6.966 -26.688 1.406 1.00 . A A . 39 ASN H 1 1
12 15410 1 1 39 ASN HA H 8.038 -24.170 1.558 1.00 . A A . 39 ASN HA 1 1
12 15411 1 1 39 ASN HB2 H 5.882 -23.374 1.822 1.00 . A A . 39 ASN HB2 1 1
12 15412 1 1 39 ASN HB3 H 5.858 -24.750 0.726 1.00 . A A . 39 ASN HB3 1 1
12 15413 1 1 39 ASN HD21 H 4.287 -23.264 2.972 1.00 . A A . 39 ASN HD21 1 1
12 15414 1 1 39 ASN HD22 H 3.234 -24.571 3.492 1.00 . A A . 39 ASN HD22 1 1
12 15415 1 1 39 ASN N N 7.695 -26.189 1.896 1.00 . A A . 39 ASN N 1 1
12 15416 1 1 39 ASN ND2 N 4.009 -24.241 2.942 1.00 . A A . 39 ASN ND2 1 1
12 15417 1 1 39 ASN O O 7.068 -24.628 4.610 1.00 . A A . 39 ASN O 1 1
12 15418 1 1 39 ASN OD1 O 4.762 -26.309 2.649 1.00 . A A . 39 ASN OD1 1 1
12 15419 1 1 40 ALA C C 10.084 -21.753 5.023 1.00 . A A . 40 ALA C 1 1
12 15420 1 1 40 ALA CA C 9.493 -23.188 5.052 1.00 . A A . 40 ALA CA 1 1
12 15421 1 1 40 ALA CB C 10.561 -24.253 5.354 1.00 . A A . 40 ALA CB 1 1
12 15422 1 1 40 ALA H H 9.340 -23.279 2.928 1.00 . A A . 40 ALA H 1 1
12 15423 1 1 40 ALA HA H 8.750 -23.224 5.851 1.00 . A A . 40 ALA HA 1 1
12 15424 1 1 40 ALA HB1 H 10.099 -25.241 5.348 1.00 . A A . 40 ALA HB1 1 1
12 15425 1 1 40 ALA HB2 H 11.343 -24.227 4.593 1.00 . A A . 40 ALA HB2 1 1
12 15426 1 1 40 ALA HB3 H 10.999 -24.091 6.339 1.00 . A A . 40 ALA HB3 1 1
12 15427 1 1 40 ALA N N 8.861 -23.558 3.778 1.00 . A A . 40 ALA N 1 1
12 15428 1 1 40 ALA O O 9.828 -20.973 4.106 1.00 . A A . 40 ALA O 1 1
12 15429 1 1 41 MET C C 11.055 -18.790 5.955 1.00 . A A . 41 MET C 1 1
12 15430 1 1 41 MET CA C 11.736 -20.172 6.108 1.00 . A A . 41 MET CA 1 1
12 15431 1 1 41 MET CB C 12.907 -20.309 5.113 1.00 . A A . 41 MET CB 1 1
12 15432 1 1 41 MET CE C 16.238 -20.521 4.682 1.00 . A A . 41 MET CE 1 1
12 15433 1 1 41 MET CG C 13.728 -21.591 5.308 1.00 . A A . 41 MET CG 1 1
12 15434 1 1 41 MET H H 10.979 -22.056 6.788 1.00 . A A . 41 MET H 1 1
12 15435 1 1 41 MET HA H 12.172 -20.154 7.107 1.00 . A A . 41 MET HA 1 1
12 15436 1 1 41 MET HB2 H 12.518 -20.290 4.095 1.00 . A A . 41 MET HB2 1 1
12 15437 1 1 41 MET HB3 H 13.573 -19.454 5.234 1.00 . A A . 41 MET HB3 1 1
12 15438 1 1 41 MET HE1 H 15.783 -19.537 4.572 1.00 . A A . 41 MET HE1 1 1
12 15439 1 1 41 MET HE2 H 16.498 -20.688 5.727 1.00 . A A . 41 MET HE2 1 1
12 15440 1 1 41 MET HE3 H 17.143 -20.563 4.076 1.00 . A A . 41 MET HE3 1 1
12 15441 1 1 41 MET HG2 H 14.136 -21.604 6.319 1.00 . A A . 41 MET HG2 1 1
12 15442 1 1 41 MET HG3 H 13.069 -22.453 5.197 1.00 . A A . 41 MET HG3 1 1
12 15443 1 1 41 MET N N 10.880 -21.386 6.039 1.00 . A A . 41 MET N 1 1
12 15444 1 1 41 MET O O 11.734 -17.768 5.950 1.00 . A A . 41 MET O 1 1
12 15445 1 1 41 MET SD S 15.085 -21.806 4.126 1.00 . A A . 41 MET SD 1 1
12 15446 1 1 42 THR C C 7.847 -17.580 6.886 1.00 . A A . 42 THR C 1 1
12 15447 1 1 42 THR CA C 8.897 -17.529 5.774 1.00 . A A . 42 THR CA 1 1
12 15448 1 1 42 THR CB C 8.253 -17.428 4.373 1.00 . A A . 42 THR CB 1 1
12 15449 1 1 42 THR CG2 C 9.234 -16.939 3.316 1.00 . A A . 42 THR CG2 1 1
12 15450 1 1 42 THR H H 9.236 -19.616 5.928 1.00 . A A . 42 THR H 1 1
12 15451 1 1 42 THR HA H 9.498 -16.636 5.940 1.00 . A A . 42 THR HA 1 1
12 15452 1 1 42 THR HB H 7.408 -16.738 4.389 1.00 . A A . 42 THR HB 1 1
12 15453 1 1 42 THR HG1 H 8.553 -19.275 3.875 1.00 . A A . 42 THR HG1 1 1
12 15454 1 1 42 THR HG21 H 9.530 -15.915 3.545 1.00 . A A . 42 THR HG21 1 1
12 15455 1 1 42 THR HG22 H 10.121 -17.572 3.292 1.00 . A A . 42 THR HG22 1 1
12 15456 1 1 42 THR HG23 H 8.746 -16.946 2.342 1.00 . A A . 42 THR HG23 1 1
12 15457 1 1 42 THR N N 9.732 -18.739 5.870 1.00 . A A . 42 THR N 1 1
12 15458 1 1 42 THR O O 7.959 -18.405 7.790 1.00 . A A . 42 THR O 1 1
12 15459 1 1 42 THR OG1 O 7.790 -18.683 3.939 1.00 . A A . 42 THR OG1 1 1
12 15460 1 1 43 GLU C C 4.951 -18.251 7.603 1.00 . A A . 43 GLU C 1 1
12 15461 1 1 43 GLU CA C 5.668 -16.900 7.761 1.00 . A A . 43 GLU CA 1 1
12 15462 1 1 43 GLU CB C 4.676 -15.760 7.541 1.00 . A A . 43 GLU CB 1 1
12 15463 1 1 43 GLU CD C 2.537 -16.454 6.362 1.00 . A A . 43 GLU CD 1 1
12 15464 1 1 43 GLU CG C 3.924 -15.811 6.205 1.00 . A A . 43 GLU CG 1 1
12 15465 1 1 43 GLU H H 6.765 -16.024 6.133 1.00 . A A . 43 GLU H 1 1
12 15466 1 1 43 GLU HA H 6.017 -16.849 8.793 1.00 . A A . 43 GLU HA 1 1
12 15467 1 1 43 GLU HB2 H 3.947 -15.769 8.351 1.00 . A A . 43 GLU HB2 1 1
12 15468 1 1 43 GLU HB3 H 5.220 -14.817 7.588 1.00 . A A . 43 GLU HB3 1 1
12 15469 1 1 43 GLU HG2 H 3.811 -14.784 5.863 1.00 . A A . 43 GLU HG2 1 1
12 15470 1 1 43 GLU HG3 H 4.513 -16.335 5.448 1.00 . A A . 43 GLU HG3 1 1
12 15471 1 1 43 GLU N N 6.819 -16.727 6.856 1.00 . A A . 43 GLU N 1 1
12 15472 1 1 43 GLU O O 4.247 -18.665 8.513 1.00 . A A . 43 GLU O 1 1
12 15473 1 1 43 GLU OE1 O 1.598 -15.728 6.782 1.00 . A A . 43 GLU OE1 1 1
12 15474 1 1 43 GLU OE2 O 2.407 -17.652 6.033 1.00 . A A . 43 GLU OE2 1 1
12 15475 1 1 44 THR C C 3.833 -21.027 6.871 1.00 . A A . 44 THR C 1 1
12 15476 1 1 44 THR CA C 4.487 -20.066 5.889 1.00 . A A . 44 THR CA 1 1
12 15477 1 1 44 THR CB C 5.387 -20.777 4.868 1.00 . A A . 44 THR CB 1 1
12 15478 1 1 44 THR CG2 C 6.694 -21.315 5.426 1.00 . A A . 44 THR CG2 1 1
12 15479 1 1 44 THR H H 5.752 -18.399 5.807 1.00 . A A . 44 THR H 1 1
12 15480 1 1 44 THR HA H 3.665 -19.656 5.314 1.00 . A A . 44 THR HA 1 1
12 15481 1 1 44 THR HB H 5.629 -20.070 4.078 1.00 . A A . 44 THR HB 1 1
12 15482 1 1 44 THR HG1 H 4.767 -22.569 4.950 1.00 . A A . 44 THR HG1 1 1
12 15483 1 1 44 THR HG21 H 7.220 -20.540 5.979 1.00 . A A . 44 THR HG21 1 1
12 15484 1 1 44 THR HG22 H 6.517 -22.165 6.084 1.00 . A A . 44 THR HG22 1 1
12 15485 1 1 44 THR HG23 H 7.297 -21.622 4.580 1.00 . A A . 44 THR HG23 1 1
12 15486 1 1 44 THR N N 5.163 -18.894 6.449 1.00 . A A . 44 THR N 1 1
12 15487 1 1 44 THR O O 4.490 -21.762 7.603 1.00 . A A . 44 THR O 1 1
12 15488 1 1 44 THR OG1 O 4.732 -21.871 4.278 1.00 . A A . 44 THR OG1 1 1
12 15489 1 1 45 LEU C C 0.518 -22.632 7.014 1.00 . A A . 45 LEU C 1 1
12 15490 1 1 45 LEU CA C 1.637 -21.804 7.688 1.00 . A A . 45 LEU CA 1 1
12 15491 1 1 45 LEU CB C 1.168 -20.824 8.778 1.00 . A A . 45 LEU CB 1 1
12 15492 1 1 45 LEU CD1 C -0.023 -19.068 7.306 1.00 . A A . 45 LEU CD1 1 1
12 15493 1 1 45 LEU CD2 C 0.389 -18.651 9.696 1.00 . A A . 45 LEU CD2 1 1
12 15494 1 1 45 LEU CG C 0.937 -19.336 8.453 1.00 . A A . 45 LEU CG 1 1
12 15495 1 1 45 LEU H H 2.084 -20.254 6.348 1.00 . A A . 45 LEU H 1 1
12 15496 1 1 45 LEU HA H 2.249 -22.550 8.189 1.00 . A A . 45 LEU HA 1 1
12 15497 1 1 45 LEU HB2 H 0.268 -21.214 9.235 1.00 . A A . 45 LEU HB2 1 1
12 15498 1 1 45 LEU HB3 H 1.964 -20.834 9.516 1.00 . A A . 45 LEU HB3 1 1
12 15499 1 1 45 LEU HD11 H -0.889 -19.709 7.381 1.00 . A A . 45 LEU HD11 1 1
12 15500 1 1 45 LEU HD12 H -0.308 -18.018 7.308 1.00 . A A . 45 LEU HD12 1 1
12 15501 1 1 45 LEU HD13 H 0.508 -19.235 6.373 1.00 . A A . 45 LEU HD13 1 1
12 15502 1 1 45 LEU HD21 H -0.556 -19.102 9.977 1.00 . A A . 45 LEU HD21 1 1
12 15503 1 1 45 LEU HD22 H 1.119 -18.772 10.495 1.00 . A A . 45 LEU HD22 1 1
12 15504 1 1 45 LEU HD23 H 0.277 -17.589 9.485 1.00 . A A . 45 LEU HD23 1 1
12 15505 1 1 45 LEU HG H 1.878 -18.865 8.216 1.00 . A A . 45 LEU HG 1 1
12 15506 1 1 45 LEU N N 2.502 -21.059 6.792 1.00 . A A . 45 LEU N 1 1
12 15507 1 1 45 LEU O O -0.471 -22.945 7.673 1.00 . A A . 45 LEU O 1 1
12 15508 1 1 46 LEU C C 0.258 -24.105 3.465 1.00 . A A . 46 LEU C 1 1
12 15509 1 1 46 LEU CA C -0.230 -23.882 4.928 1.00 . A A . 46 LEU CA 1 1
12 15510 1 1 46 LEU CB C -1.718 -23.435 5.019 1.00 . A A . 46 LEU CB 1 1
12 15511 1 1 46 LEU CD1 C -2.862 -21.378 6.055 1.00 . A A . 46 LEU CD1 1 1
12 15512 1 1 46 LEU CD2 C -1.064 -20.998 4.384 1.00 . A A . 46 LEU CD2 1 1
12 15513 1 1 46 LEU CG C -2.152 -21.962 4.833 1.00 . A A . 46 LEU CG 1 1
12 15514 1 1 46 LEU H H 1.504 -22.677 5.263 1.00 . A A . 46 LEU H 1 1
12 15515 1 1 46 LEU HA H -0.182 -24.868 5.390 1.00 . A A . 46 LEU HA 1 1
12 15516 1 1 46 LEU HB2 H -2.303 -24.037 4.325 1.00 . A A . 46 LEU HB2 1 1
12 15517 1 1 46 LEU HB3 H -2.074 -23.739 5.993 1.00 . A A . 46 LEU HB3 1 1
12 15518 1 1 46 LEU HD11 H -2.194 -21.365 6.910 1.00 . A A . 46 LEU HD11 1 1
12 15519 1 1 46 LEU HD12 H -3.207 -20.370 5.843 1.00 . A A . 46 LEU HD12 1 1
12 15520 1 1 46 LEU HD13 H -3.711 -22.002 6.306 1.00 . A A . 46 LEU HD13 1 1
12 15521 1 1 46 LEU HD21 H -0.461 -20.703 5.230 1.00 . A A . 46 LEU HD21 1 1
12 15522 1 1 46 LEU HD22 H -0.417 -21.478 3.658 1.00 . A A . 46 LEU HD22 1 1
12 15523 1 1 46 LEU HD23 H -1.498 -20.113 3.938 1.00 . A A . 46 LEU HD23 1 1
12 15524 1 1 46 LEU HG H -2.903 -21.959 4.058 1.00 . A A . 46 LEU HG 1 1
12 15525 1 1 46 LEU N N 0.665 -23.003 5.727 1.00 . A A . 46 LEU N 1 1
12 15526 1 1 46 LEU O O 1.252 -23.512 3.051 1.00 . A A . 46 LEU O 1 1
12 15527 1 1 47 VAL C C -1.357 -25.507 0.425 1.00 . A A . 47 VAL C 1 1
12 15528 1 1 47 VAL CA C -0.096 -25.382 1.298 1.00 . A A . 47 VAL CA 1 1
12 15529 1 1 47 VAL CB C 0.573 -26.778 1.295 1.00 . A A . 47 VAL CB 1 1
12 15530 1 1 47 VAL CG1 C 1.311 -27.030 -0.023 1.00 . A A . 47 VAL CG1 1 1
12 15531 1 1 47 VAL CG2 C 1.538 -26.989 2.456 1.00 . A A . 47 VAL CG2 1 1
12 15532 1 1 47 VAL H H -1.227 -25.425 3.068 1.00 . A A . 47 VAL H 1 1
12 15533 1 1 47 VAL HA H 0.581 -24.657 0.854 1.00 . A A . 47 VAL HA 1 1
12 15534 1 1 47 VAL HB H -0.200 -27.541 1.389 1.00 . A A . 47 VAL HB 1 1
12 15535 1 1 47 VAL HG11 H 2.214 -26.427 -0.070 1.00 . A A . 47 VAL HG11 1 1
12 15536 1 1 47 VAL HG12 H 1.595 -28.079 -0.077 1.00 . A A . 47 VAL HG12 1 1
12 15537 1 1 47 VAL HG13 H 0.673 -26.778 -0.866 1.00 . A A . 47 VAL HG13 1 1
12 15538 1 1 47 VAL HG21 H 2.229 -26.155 2.508 1.00 . A A . 47 VAL HG21 1 1
12 15539 1 1 47 VAL HG22 H 0.982 -27.065 3.391 1.00 . A A . 47 VAL HG22 1 1
12 15540 1 1 47 VAL HG23 H 2.104 -27.911 2.319 1.00 . A A . 47 VAL HG23 1 1
12 15541 1 1 47 VAL N N -0.431 -24.957 2.679 1.00 . A A . 47 VAL N 1 1
12 15542 1 1 47 VAL O O -2.304 -26.184 0.832 1.00 . A A . 47 VAL O 1 1
12 15543 1 1 48 GLN C C -2.850 -26.495 -2.019 1.00 . A A . 48 GLN C 1 1
12 15544 1 1 48 GLN CA C -2.513 -25.027 -1.724 1.00 . A A . 48 GLN CA 1 1
12 15545 1 1 48 GLN CB C -2.224 -24.259 -3.030 1.00 . A A . 48 GLN CB 1 1
12 15546 1 1 48 GLN CD C -2.485 -21.960 -4.128 1.00 . A A . 48 GLN CD 1 1
12 15547 1 1 48 GLN CG C -2.508 -22.768 -2.834 1.00 . A A . 48 GLN CG 1 1
12 15548 1 1 48 GLN H H -0.648 -24.254 -1.001 1.00 . A A . 48 GLN H 1 1
12 15549 1 1 48 GLN HA H -3.400 -24.591 -1.278 1.00 . A A . 48 GLN HA 1 1
12 15550 1 1 48 GLN HB2 H -1.192 -24.410 -3.350 1.00 . A A . 48 GLN HB2 1 1
12 15551 1 1 48 GLN HB3 H -2.889 -24.628 -3.811 1.00 . A A . 48 GLN HB3 1 1
12 15552 1 1 48 GLN HE21 H -4.522 -21.783 -4.193 1.00 . A A . 48 GLN HE21 1 1
12 15553 1 1 48 GLN HE22 H -3.572 -21.049 -5.503 1.00 . A A . 48 GLN HE22 1 1
12 15554 1 1 48 GLN HG2 H -3.501 -22.667 -2.424 1.00 . A A . 48 GLN HG2 1 1
12 15555 1 1 48 GLN HG3 H -1.796 -22.369 -2.114 1.00 . A A . 48 GLN HG3 1 1
12 15556 1 1 48 GLN N N -1.393 -24.891 -0.768 1.00 . A A . 48 GLN N 1 1
12 15557 1 1 48 GLN NE2 N -3.631 -21.579 -4.654 1.00 . A A . 48 GLN NE2 1 1
12 15558 1 1 48 GLN O O -4.009 -26.907 -1.919 1.00 . A A . 48 GLN O 1 1
12 15559 1 1 48 GLN OE1 O -1.442 -21.626 -4.662 1.00 . A A . 48 GLN OE1 1 1
12 15560 1 1 49 ASN C C -2.350 -29.578 -1.316 1.00 . A A . 49 ASN C 1 1
12 15561 1 1 49 ASN CA C -1.786 -28.723 -2.480 1.00 . A A . 49 ASN CA 1 1
12 15562 1 1 49 ASN CB C -0.328 -29.097 -2.807 1.00 . A A . 49 ASN CB 1 1
12 15563 1 1 49 ASN CG C -0.204 -30.483 -3.403 1.00 . A A . 49 ASN CG 1 1
12 15564 1 1 49 ASN H H -0.896 -26.815 -2.282 1.00 . A A . 49 ASN H 1 1
12 15565 1 1 49 ASN HA H -2.405 -28.934 -3.353 1.00 . A A . 49 ASN HA 1 1
12 15566 1 1 49 ASN HB2 H 0.082 -28.403 -3.541 1.00 . A A . 49 ASN HB2 1 1
12 15567 1 1 49 ASN HB3 H 0.269 -29.042 -1.899 1.00 . A A . 49 ASN HB3 1 1
12 15568 1 1 49 ASN HD21 H 0.921 -31.152 -1.872 1.00 . A A . 49 ASN HD21 1 1
12 15569 1 1 49 ASN HD22 H 0.478 -32.307 -3.123 1.00 . A A . 49 ASN HD22 1 1
12 15570 1 1 49 ASN N N -1.792 -27.279 -2.248 1.00 . A A . 49 ASN N 1 1
12 15571 1 1 49 ASN ND2 N 0.524 -31.369 -2.763 1.00 . A A . 49 ASN ND2 1 1
12 15572 1 1 49 ASN O O -2.436 -30.797 -1.434 1.00 . A A . 49 ASN O 1 1
12 15573 1 1 49 ASN OD1 O -0.740 -30.774 -4.456 1.00 . A A . 49 ASN OD1 1 1
12 15574 1 1 50 ALA C C -4.691 -30.314 0.526 1.00 . A A . 50 ALA C 1 1
12 15575 1 1 50 ALA CA C -3.346 -29.685 0.931 1.00 . A A . 50 ALA CA 1 1
12 15576 1 1 50 ALA CB C -3.496 -28.724 2.115 1.00 . A A . 50 ALA CB 1 1
12 15577 1 1 50 ALA H H -2.614 -27.973 -0.112 1.00 . A A . 50 ALA H 1 1
12 15578 1 1 50 ALA HA H -2.687 -30.502 1.220 1.00 . A A . 50 ALA HA 1 1
12 15579 1 1 50 ALA HB1 H -2.509 -28.425 2.472 1.00 . A A . 50 ALA HB1 1 1
12 15580 1 1 50 ALA HB2 H -4.039 -27.834 1.811 1.00 . A A . 50 ALA HB2 1 1
12 15581 1 1 50 ALA HB3 H -4.028 -29.216 2.922 1.00 . A A . 50 ALA HB3 1 1
12 15582 1 1 50 ALA N N -2.711 -28.977 -0.176 1.00 . A A . 50 ALA N 1 1
12 15583 1 1 50 ALA O O -5.469 -29.740 -0.242 1.00 . A A . 50 ALA O 1 1
12 15584 1 1 51 ASN C C -7.284 -32.219 1.781 1.00 . A A . 51 ASN C 1 1
12 15585 1 1 51 ASN CA C -6.116 -32.333 0.763 1.00 . A A . 51 ASN CA 1 1
12 15586 1 1 51 ASN CB C -5.495 -33.739 0.594 1.00 . A A . 51 ASN CB 1 1
12 15587 1 1 51 ASN CG C -5.349 -34.502 1.892 1.00 . A A . 51 ASN CG 1 1
12 15588 1 1 51 ASN H H -4.432 -31.763 1.895 1.00 . A A . 51 ASN H 1 1
12 15589 1 1 51 ASN HA H -6.498 -32.024 -0.211 1.00 . A A . 51 ASN HA 1 1
12 15590 1 1 51 ASN HB2 H -6.102 -34.322 -0.093 1.00 . A A . 51 ASN HB2 1 1
12 15591 1 1 51 ASN HB3 H -4.506 -33.672 0.146 1.00 . A A . 51 ASN HB3 1 1
12 15592 1 1 51 ASN HD21 H -5.603 -36.235 0.932 1.00 . A A . 51 ASN HD21 1 1
12 15593 1 1 51 ASN HD22 H -5.861 -36.242 2.624 1.00 . A A . 51 ASN HD22 1 1
12 15594 1 1 51 ASN N N -5.015 -31.446 1.140 1.00 . A A . 51 ASN N 1 1
12 15595 1 1 51 ASN ND2 N -5.426 -35.804 1.822 1.00 . A A . 51 ASN ND2 1 1
12 15596 1 1 51 ASN O O -7.134 -31.501 2.777 1.00 . A A . 51 ASN O 1 1
12 15597 1 1 51 ASN OD1 O -5.236 -33.939 2.967 1.00 . A A . 51 ASN OD1 1 1
12 15598 1 1 52 PRO C C -9.355 -33.063 3.878 1.00 . A A . 52 PRO C 1 1
12 15599 1 1 52 PRO CA C -9.620 -32.599 2.439 1.00 . A A . 52 PRO CA 1 1
12 15600 1 1 52 PRO CB C -10.794 -33.336 1.788 1.00 . A A . 52 PRO CB 1 1
12 15601 1 1 52 PRO CD C -8.780 -33.862 0.577 1.00 . A A . 52 PRO CD 1 1
12 15602 1 1 52 PRO CG C -10.127 -34.455 0.993 1.00 . A A . 52 PRO CG 1 1
12 15603 1 1 52 PRO HA H -9.847 -31.533 2.471 1.00 . A A . 52 PRO HA 1 1
12 15604 1 1 52 PRO HB2 H -11.498 -33.729 2.524 1.00 . A A . 52 PRO HB2 1 1
12 15605 1 1 52 PRO HB3 H -11.305 -32.662 1.099 1.00 . A A . 52 PRO HB3 1 1
12 15606 1 1 52 PRO HD2 H -8.046 -34.664 0.584 1.00 . A A . 52 PRO HD2 1 1
12 15607 1 1 52 PRO HD3 H -8.855 -33.413 -0.415 1.00 . A A . 52 PRO HD3 1 1
12 15608 1 1 52 PRO HG2 H -9.961 -35.314 1.646 1.00 . A A . 52 PRO HG2 1 1
12 15609 1 1 52 PRO HG3 H -10.720 -34.752 0.128 1.00 . A A . 52 PRO HG3 1 1
12 15610 1 1 52 PRO N N -8.465 -32.838 1.565 1.00 . A A . 52 PRO N 1 1
12 15611 1 1 52 PRO O O -9.798 -32.413 4.828 1.00 . A A . 52 PRO O 1 1
12 15612 1 1 53 ASP C C -7.301 -33.755 6.113 1.00 . A A . 53 ASP C 1 1
12 15613 1 1 53 ASP CA C -8.195 -34.717 5.307 1.00 . A A . 53 ASP CA 1 1
12 15614 1 1 53 ASP CB C -7.531 -36.080 5.051 1.00 . A A . 53 ASP CB 1 1
12 15615 1 1 53 ASP CG C -8.275 -36.871 3.965 1.00 . A A . 53 ASP CG 1 1
12 15616 1 1 53 ASP H H -8.300 -34.655 3.201 1.00 . A A . 53 ASP H 1 1
12 15617 1 1 53 ASP HA H -9.102 -34.899 5.887 1.00 . A A . 53 ASP HA 1 1
12 15618 1 1 53 ASP HB2 H -6.504 -35.924 4.726 1.00 . A A . 53 ASP HB2 1 1
12 15619 1 1 53 ASP HB3 H -7.506 -36.650 5.981 1.00 . A A . 53 ASP HB3 1 1
12 15620 1 1 53 ASP N N -8.578 -34.132 4.028 1.00 . A A . 53 ASP N 1 1
12 15621 1 1 53 ASP O O -7.679 -33.375 7.215 1.00 . A A . 53 ASP O 1 1
12 15622 1 1 53 ASP OD1 O -7.901 -36.656 2.786 1.00 . A A . 53 ASP OD1 1 1
12 15623 1 1 53 ASP OD2 O -9.241 -37.582 4.298 1.00 . A A . 53 ASP OD2 1 1
12 15624 1 1 54 CYS C C -6.176 -31.016 6.643 1.00 . A A . 54 CYS C 1 1
12 15625 1 1 54 CYS CA C -5.343 -32.212 6.189 1.00 . A A . 54 CYS CA 1 1
12 15626 1 1 54 CYS CB C -4.246 -31.735 5.215 1.00 . A A . 54 CYS CB 1 1
12 15627 1 1 54 CYS H H -5.939 -33.566 4.624 1.00 . A A . 54 CYS H 1 1
12 15628 1 1 54 CYS HA H -4.866 -32.626 7.078 1.00 . A A . 54 CYS HA 1 1
12 15629 1 1 54 CYS HB2 H -3.376 -32.387 5.296 1.00 . A A . 54 CYS HB2 1 1
12 15630 1 1 54 CYS HB3 H -4.639 -31.747 4.199 1.00 . A A . 54 CYS HB3 1 1
12 15631 1 1 54 CYS HG H -3.278 -30.216 6.802 1.00 . A A . 54 CYS HG 1 1
12 15632 1 1 54 CYS N N -6.186 -33.246 5.555 1.00 . A A . 54 CYS N 1 1
12 15633 1 1 54 CYS O O -6.114 -30.604 7.797 1.00 . A A . 54 CYS O 1 1
12 15634 1 1 54 CYS SG S -3.709 -30.028 5.545 1.00 . A A . 54 CYS SG 1 1
12 15635 1 1 55 LYS C C -8.737 -29.635 7.254 1.00 . A A . 55 LYS C 1 1
12 15636 1 1 55 LYS CA C -7.852 -29.331 6.046 1.00 . A A . 55 LYS CA 1 1
12 15637 1 1 55 LYS CB C -8.696 -28.997 4.819 1.00 . A A . 55 LYS CB 1 1
12 15638 1 1 55 LYS CD C -7.233 -28.428 2.669 1.00 . A A . 55 LYS CD 1 1
12 15639 1 1 55 LYS CE C -6.719 -27.178 1.917 1.00 . A A . 55 LYS CE 1 1
12 15640 1 1 55 LYS CG C -8.072 -27.941 3.874 1.00 . A A . 55 LYS CG 1 1
12 15641 1 1 55 LYS H H -7.004 -30.886 4.825 1.00 . A A . 55 LYS H 1 1
12 15642 1 1 55 LYS HA H -7.254 -28.472 6.355 1.00 . A A . 55 LYS HA 1 1
12 15643 1 1 55 LYS HB2 H -8.935 -29.928 4.307 1.00 . A A . 55 LYS HB2 1 1
12 15644 1 1 55 LYS HB3 H -9.634 -28.597 5.204 1.00 . A A . 55 LYS HB3 1 1
12 15645 1 1 55 LYS HD2 H -6.391 -29.052 2.991 1.00 . A A . 55 LYS HD2 1 1
12 15646 1 1 55 LYS HD3 H -7.871 -29.023 2.016 1.00 . A A . 55 LYS HD3 1 1
12 15647 1 1 55 LYS HE2 H -7.446 -26.385 2.074 1.00 . A A . 55 LYS HE2 1 1
12 15648 1 1 55 LYS HE3 H -5.786 -26.850 2.383 1.00 . A A . 55 LYS HE3 1 1
12 15649 1 1 55 LYS HG2 H -8.901 -27.359 3.465 1.00 . A A . 55 LYS HG2 1 1
12 15650 1 1 55 LYS HG3 H -7.471 -27.252 4.468 1.00 . A A . 55 LYS HG3 1 1
12 15651 1 1 55 LYS HZ1 H -5.879 -28.140 0.268 1.00 . A A . 55 LYS HZ1 1 1
12 15652 1 1 55 LYS HZ2 H -7.373 -27.622 -0.023 1.00 . A A . 55 LYS HZ2 1 1
12 15653 1 1 55 LYS HZ3 H -6.093 -26.573 -0.004 1.00 . A A . 55 LYS HZ3 1 1
12 15654 1 1 55 LYS N N -6.976 -30.457 5.738 1.00 . A A . 55 LYS N 1 1
12 15655 1 1 55 LYS NZ N -6.519 -27.371 0.452 1.00 . A A . 55 LYS NZ 1 1
12 15656 1 1 55 LYS O O -8.739 -28.842 8.186 1.00 . A A . 55 LYS O 1 1
12 15657 1 1 56 THR C C -9.498 -31.517 9.650 1.00 . A A . 56 THR C 1 1
12 15658 1 1 56 THR CA C -10.285 -31.233 8.364 1.00 . A A . 56 THR CA 1 1
12 15659 1 1 56 THR CB C -11.081 -32.478 7.932 1.00 . A A . 56 THR CB 1 1
12 15660 1 1 56 THR CG2 C -12.150 -32.908 8.936 1.00 . A A . 56 THR CG2 1 1
12 15661 1 1 56 THR H H -9.337 -31.391 6.460 1.00 . A A . 56 THR H 1 1
12 15662 1 1 56 THR HA H -11.000 -30.447 8.586 1.00 . A A . 56 THR HA 1 1
12 15663 1 1 56 THR HB H -10.399 -33.310 7.758 1.00 . A A . 56 THR HB 1 1
12 15664 1 1 56 THR HG1 H -11.140 -32.373 6.011 1.00 . A A . 56 THR HG1 1 1
12 15665 1 1 56 THR HG21 H -11.679 -33.305 9.835 1.00 . A A . 56 THR HG21 1 1
12 15666 1 1 56 THR HG22 H -12.776 -32.056 9.200 1.00 . A A . 56 THR HG22 1 1
12 15667 1 1 56 THR HG23 H -12.770 -33.689 8.497 1.00 . A A . 56 THR HG23 1 1
12 15668 1 1 56 THR N N -9.427 -30.775 7.257 1.00 . A A . 56 THR N 1 1
12 15669 1 1 56 THR O O -10.052 -31.436 10.746 1.00 . A A . 56 THR O 1 1
12 15670 1 1 56 THR OG1 O -11.762 -32.186 6.732 1.00 . A A . 56 THR OG1 1 1
12 15671 1 1 57 ILE C C -6.831 -30.836 11.362 1.00 . A A . 57 ILE C 1 1
12 15672 1 1 57 ILE CA C -7.303 -32.102 10.654 1.00 . A A . 57 ILE CA 1 1
12 15673 1 1 57 ILE CB C -6.120 -32.974 10.178 1.00 . A A . 57 ILE CB 1 1
12 15674 1 1 57 ILE CD1 C -5.702 -35.186 9.039 1.00 . A A . 57 ILE CD1 1 1
12 15675 1 1 57 ILE CG1 C -6.618 -34.420 9.990 1.00 . A A . 57 ILE CG1 1 1
12 15676 1 1 57 ILE CG2 C -4.890 -32.962 11.107 1.00 . A A . 57 ILE CG2 1 1
12 15677 1 1 57 ILE H H -7.835 -31.777 8.564 1.00 . A A . 57 ILE H 1 1
12 15678 1 1 57 ILE HA H -7.866 -32.672 11.395 1.00 . A A . 57 ILE HA 1 1
12 15679 1 1 57 ILE HB H -5.787 -32.591 9.218 1.00 . A A . 57 ILE HB 1 1
12 15680 1 1 57 ILE HD11 H -5.543 -34.581 8.148 1.00 . A A . 57 ILE HD11 1 1
12 15681 1 1 57 ILE HD12 H -4.746 -35.381 9.518 1.00 . A A . 57 ILE HD12 1 1
12 15682 1 1 57 ILE HD13 H -6.175 -36.126 8.762 1.00 . A A . 57 ILE HD13 1 1
12 15683 1 1 57 ILE HG12 H -6.669 -34.934 10.951 1.00 . A A . 57 ILE HG12 1 1
12 15684 1 1 57 ILE HG13 H -7.620 -34.419 9.560 1.00 . A A . 57 ILE HG13 1 1
12 15685 1 1 57 ILE HG21 H -5.156 -33.331 12.097 1.00 . A A . 57 ILE HG21 1 1
12 15686 1 1 57 ILE HG22 H -4.100 -33.585 10.688 1.00 . A A . 57 ILE HG22 1 1
12 15687 1 1 57 ILE HG23 H -4.472 -31.961 11.194 1.00 . A A . 57 ILE HG23 1 1
12 15688 1 1 57 ILE N N -8.197 -31.783 9.522 1.00 . A A . 57 ILE N 1 1
12 15689 1 1 57 ILE O O -7.175 -30.634 12.529 1.00 . A A . 57 ILE O 1 1
12 15690 1 1 58 LEU C C -6.668 -27.846 11.862 1.00 . A A . 58 LEU C 1 1
12 15691 1 1 58 LEU CA C -5.553 -28.768 11.378 1.00 . A A . 58 LEU CA 1 1
12 15692 1 1 58 LEU CB C -4.589 -27.966 10.511 1.00 . A A . 58 LEU CB 1 1
12 15693 1 1 58 LEU CD1 C -3.497 -29.516 8.811 1.00 . A A . 58 LEU CD1 1 1
12 15694 1 1 58 LEU CD2 C -2.142 -27.835 10.086 1.00 . A A . 58 LEU CD2 1 1
12 15695 1 1 58 LEU CG C -3.344 -28.772 10.132 1.00 . A A . 58 LEU CG 1 1
12 15696 1 1 58 LEU H H -5.782 -30.157 9.729 1.00 . A A . 58 LEU H 1 1
12 15697 1 1 58 LEU HA H -5.032 -29.123 12.278 1.00 . A A . 58 LEU HA 1 1
12 15698 1 1 58 LEU HB2 H -5.097 -27.592 9.620 1.00 . A A . 58 LEU HB2 1 1
12 15699 1 1 58 LEU HB3 H -4.288 -27.101 11.105 1.00 . A A . 58 LEU HB3 1 1
12 15700 1 1 58 LEU HD11 H -4.061 -28.894 8.119 1.00 . A A . 58 LEU HD11 1 1
12 15701 1 1 58 LEU HD12 H -2.522 -29.814 8.402 1.00 . A A . 58 LEU HD12 1 1
12 15702 1 1 58 LEU HD13 H -4.051 -30.427 9.018 1.00 . A A . 58 LEU HD13 1 1
12 15703 1 1 58 LEU HD21 H -2.455 -26.820 9.876 1.00 . A A . 58 LEU HD21 1 1
12 15704 1 1 58 LEU HD22 H -1.663 -27.866 11.065 1.00 . A A . 58 LEU HD22 1 1
12 15705 1 1 58 LEU HD23 H -1.424 -28.160 9.327 1.00 . A A . 58 LEU HD23 1 1
12 15706 1 1 58 LEU HG H -3.184 -29.528 10.896 1.00 . A A . 58 LEU HG 1 1
12 15707 1 1 58 LEU N N -6.076 -29.955 10.686 1.00 . A A . 58 LEU N 1 1
12 15708 1 1 58 LEU O O -6.478 -27.114 12.830 1.00 . A A . 58 LEU O 1 1
12 15709 1 1 59 LYS C C -9.382 -27.593 13.230 1.00 . A A . 59 LYS C 1 1
12 15710 1 1 59 LYS CA C -9.102 -27.371 11.732 1.00 . A A . 59 LYS CA 1 1
12 15711 1 1 59 LYS CB C -10.269 -27.912 10.911 1.00 . A A . 59 LYS CB 1 1
12 15712 1 1 59 LYS CD C -11.622 -25.922 10.157 1.00 . A A . 59 LYS CD 1 1
12 15713 1 1 59 LYS CE C -11.745 -24.830 9.091 1.00 . A A . 59 LYS CE 1 1
12 15714 1 1 59 LYS CG C -10.596 -26.985 9.736 1.00 . A A . 59 LYS CG 1 1
12 15715 1 1 59 LYS H H -7.834 -28.512 10.374 1.00 . A A . 59 LYS H 1 1
12 15716 1 1 59 LYS HA H -9.040 -26.302 11.593 1.00 . A A . 59 LYS HA 1 1
12 15717 1 1 59 LYS HB2 H -10.006 -28.902 10.554 1.00 . A A . 59 LYS HB2 1 1
12 15718 1 1 59 LYS HB3 H -11.147 -28.017 11.547 1.00 . A A . 59 LYS HB3 1 1
12 15719 1 1 59 LYS HD2 H -12.589 -26.403 10.312 1.00 . A A . 59 LYS HD2 1 1
12 15720 1 1 59 LYS HD3 H -11.310 -25.473 11.101 1.00 . A A . 59 LYS HD3 1 1
12 15721 1 1 59 LYS HE2 H -10.762 -24.361 8.980 1.00 . A A . 59 LYS HE2 1 1
12 15722 1 1 59 LYS HE3 H -12.020 -25.288 8.138 1.00 . A A . 59 LYS HE3 1 1
12 15723 1 1 59 LYS HG2 H -9.685 -26.502 9.377 1.00 . A A . 59 LYS HG2 1 1
12 15724 1 1 59 LYS HG3 H -10.991 -27.593 8.927 1.00 . A A . 59 LYS HG3 1 1
12 15725 1 1 59 LYS HZ1 H -13.673 -24.200 9.569 1.00 . A A . 59 LYS HZ1 1 1
12 15726 1 1 59 LYS HZ2 H -12.524 -23.434 10.409 1.00 . A A . 59 LYS HZ2 1 1
12 15727 1 1 59 LYS HZ3 H -12.751 -23.017 8.860 1.00 . A A . 59 LYS HZ3 1 1
12 15728 1 1 59 LYS N N -7.844 -27.960 11.236 1.00 . A A . 59 LYS N 1 1
12 15729 1 1 59 LYS NZ N -12.748 -23.811 9.482 1.00 . A A . 59 LYS NZ 1 1
12 15730 1 1 59 LYS O O -10.094 -26.796 13.834 1.00 . A A . 59 LYS O 1 1
12 15731 1 1 60 ALA C C -7.398 -29.194 15.844 1.00 . A A . 60 ALA C 1 1
12 15732 1 1 60 ALA CA C -8.807 -28.940 15.248 1.00 . A A . 60 ALA CA 1 1
12 15733 1 1 60 ALA CB C -9.750 -30.127 15.486 1.00 . A A . 60 ALA CB 1 1
12 15734 1 1 60 ALA H H -8.372 -29.310 13.184 1.00 . A A . 60 ALA H 1 1
12 15735 1 1 60 ALA HA H -9.212 -28.080 15.784 1.00 . A A . 60 ALA HA 1 1
12 15736 1 1 60 ALA HB1 H -10.741 -29.895 15.094 1.00 . A A . 60 ALA HB1 1 1
12 15737 1 1 60 ALA HB2 H -9.359 -31.014 14.987 1.00 . A A . 60 ALA HB2 1 1
12 15738 1 1 60 ALA HB3 H -9.829 -30.324 16.557 1.00 . A A . 60 ALA HB3 1 1
12 15739 1 1 60 ALA N N -8.811 -28.646 13.811 1.00 . A A . 60 ALA N 1 1
12 15740 1 1 60 ALA O O -7.289 -29.504 17.031 1.00 . A A . 60 ALA O 1 1
12 15741 1 1 61 LEU C C -3.879 -28.348 15.261 1.00 . A A . 61 LEU C 1 1
12 15742 1 1 61 LEU CA C -4.950 -29.445 15.450 1.00 . A A . 61 LEU CA 1 1
12 15743 1 1 61 LEU CB C -4.590 -30.786 14.773 1.00 . A A . 61 LEU CB 1 1
12 15744 1 1 61 LEU CD1 C -5.092 -32.334 16.753 1.00 . A A . 61 LEU CD1 1 1
12 15745 1 1 61 LEU CD2 C -3.428 -33.013 15.074 1.00 . A A . 61 LEU CD2 1 1
12 15746 1 1 61 LEU CG C -4.024 -31.804 15.788 1.00 . A A . 61 LEU CG 1 1
12 15747 1 1 61 LEU H H -6.477 -28.858 14.080 1.00 . A A . 61 LEU H 1 1
12 15748 1 1 61 LEU HA H -4.960 -29.606 16.526 1.00 . A A . 61 LEU HA 1 1
12 15749 1 1 61 LEU HB2 H -5.462 -31.200 14.272 1.00 . A A . 61 LEU HB2 1 1
12 15750 1 1 61 LEU HB3 H -3.866 -30.608 13.980 1.00 . A A . 61 LEU HB3 1 1
12 15751 1 1 61 LEU HD11 H -5.894 -32.812 16.190 1.00 . A A . 61 LEU HD11 1 1
12 15752 1 1 61 LEU HD12 H -4.649 -33.060 17.435 1.00 . A A . 61 LEU HD12 1 1
12 15753 1 1 61 LEU HD13 H -5.515 -31.524 17.344 1.00 . A A . 61 LEU HD13 1 1
12 15754 1 1 61 LEU HD21 H -4.176 -33.481 14.435 1.00 . A A . 61 LEU HD21 1 1
12 15755 1 1 61 LEU HD22 H -2.584 -32.692 14.467 1.00 . A A . 61 LEU HD22 1 1
12 15756 1 1 61 LEU HD23 H -3.064 -33.742 15.798 1.00 . A A . 61 LEU HD23 1 1
12 15757 1 1 61 LEU HG H -3.232 -31.329 16.369 1.00 . A A . 61 LEU HG 1 1
12 15758 1 1 61 LEU N N -6.316 -29.060 15.060 1.00 . A A . 61 LEU N 1 1
12 15759 1 1 61 LEU O O -2.728 -28.636 14.938 1.00 . A A . 61 LEU O 1 1
12 15760 1 1 62 GLY C C -2.918 -25.388 16.902 1.00 . A A . 62 GLY C 1 1
12 15761 1 1 62 GLY CA C -3.306 -25.946 15.523 1.00 . A A . 62 GLY CA 1 1
12 15762 1 1 62 GLY H H -5.205 -26.912 15.732 1.00 . A A . 62 GLY H 1 1
12 15763 1 1 62 GLY HA2 H -2.379 -26.212 15.016 1.00 . A A . 62 GLY HA2 1 1
12 15764 1 1 62 GLY HA3 H -3.764 -25.134 14.959 1.00 . A A . 62 GLY HA3 1 1
12 15765 1 1 62 GLY N N -4.231 -27.089 15.534 1.00 . A A . 62 GLY N 1 1
12 15766 1 1 62 GLY O O -3.138 -24.196 17.118 1.00 . A A . 62 GLY O 1 1
12 15767 1 1 63 PRO C C -0.553 -24.856 19.033 1.00 . A A . 63 PRO C 1 1
12 15768 1 1 63 PRO CA C -1.864 -25.671 19.146 1.00 . A A . 63 PRO CA 1 1
12 15769 1 1 63 PRO CB C -1.722 -26.937 20.000 1.00 . A A . 63 PRO CB 1 1
12 15770 1 1 63 PRO CD C -1.965 -27.571 17.719 1.00 . A A . 63 PRO CD 1 1
12 15771 1 1 63 PRO CG C -1.186 -27.937 18.982 1.00 . A A . 63 PRO CG 1 1
12 15772 1 1 63 PRO HA H -2.626 -25.027 19.587 1.00 . A A . 63 PRO HA 1 1
12 15773 1 1 63 PRO HB2 H -1.054 -26.813 20.852 1.00 . A A . 63 PRO HB2 1 1
12 15774 1 1 63 PRO HB3 H -2.707 -27.258 20.344 1.00 . A A . 63 PRO HB3 1 1
12 15775 1 1 63 PRO HD2 H -1.347 -27.751 16.840 1.00 . A A . 63 PRO HD2 1 1
12 15776 1 1 63 PRO HD3 H -2.873 -28.172 17.686 1.00 . A A . 63 PRO HD3 1 1
12 15777 1 1 63 PRO HG2 H -0.121 -27.764 18.826 1.00 . A A . 63 PRO HG2 1 1
12 15778 1 1 63 PRO HG3 H -1.370 -28.967 19.287 1.00 . A A . 63 PRO HG3 1 1
12 15779 1 1 63 PRO N N -2.323 -26.162 17.840 1.00 . A A . 63 PRO N 1 1
12 15780 1 1 63 PRO O O 0.406 -25.093 19.761 1.00 . A A . 63 PRO O 1 1
12 15781 1 1 64 ALA C C 2.042 -23.527 17.602 1.00 . A A . 64 ALA C 1 1
12 15782 1 1 64 ALA CA C 0.610 -22.977 17.833 1.00 . A A . 64 ALA CA 1 1
12 15783 1 1 64 ALA CB C 0.550 -21.901 18.929 1.00 . A A . 64 ALA CB 1 1
12 15784 1 1 64 ALA H H -1.311 -23.841 17.484 1.00 . A A . 64 ALA H 1 1
12 15785 1 1 64 ALA HA H 0.369 -22.474 16.896 1.00 . A A . 64 ALA HA 1 1
12 15786 1 1 64 ALA HB1 H -0.458 -21.488 19.000 1.00 . A A . 64 ALA HB1 1 1
12 15787 1 1 64 ALA HB2 H 0.834 -22.333 19.889 1.00 . A A . 64 ALA HB2 1 1
12 15788 1 1 64 ALA HB3 H 1.245 -21.095 18.690 1.00 . A A . 64 ALA HB3 1 1
12 15789 1 1 64 ALA N N -0.478 -23.945 18.058 1.00 . A A . 64 ALA N 1 1
12 15790 1 1 64 ALA O O 2.954 -22.730 17.414 1.00 . A A . 64 ALA O 1 1
12 15791 1 1 65 ALA C C 3.251 -26.601 16.082 1.00 . A A . 65 ALA C 1 1
12 15792 1 1 65 ALA CA C 3.494 -25.477 17.097 1.00 . A A . 65 ALA CA 1 1
12 15793 1 1 65 ALA CB C 4.256 -25.962 18.338 1.00 . A A . 65 ALA CB 1 1
12 15794 1 1 65 ALA H H 1.491 -25.436 17.862 1.00 . A A . 65 ALA H 1 1
12 15795 1 1 65 ALA HA H 4.129 -24.753 16.575 1.00 . A A . 65 ALA HA 1 1
12 15796 1 1 65 ALA HB1 H 4.472 -25.114 18.989 1.00 . A A . 65 ALA HB1 1 1
12 15797 1 1 65 ALA HB2 H 3.668 -26.698 18.887 1.00 . A A . 65 ALA HB2 1 1
12 15798 1 1 65 ALA HB3 H 5.201 -26.412 18.027 1.00 . A A . 65 ALA HB3 1 1
12 15799 1 1 65 ALA N N 2.236 -24.848 17.527 1.00 . A A . 65 ALA N 1 1
12 15800 1 1 65 ALA O O 3.690 -26.491 14.947 1.00 . A A . 65 ALA O 1 1
12 15801 1 1 66 THR C C 1.866 -28.575 14.115 1.00 . A A . 66 THR C 1 1
12 15802 1 1 66 THR CA C 2.260 -28.833 15.577 1.00 . A A . 66 THR CA 1 1
12 15803 1 1 66 THR CB C 1.226 -29.792 16.196 1.00 . A A . 66 THR CB 1 1
12 15804 1 1 66 THR CG2 C 1.474 -31.250 15.811 1.00 . A A . 66 THR CG2 1 1
12 15805 1 1 66 THR H H 2.137 -27.701 17.373 1.00 . A A . 66 THR H 1 1
12 15806 1 1 66 THR HA H 3.217 -29.354 15.542 1.00 . A A . 66 THR HA 1 1
12 15807 1 1 66 THR HB H 0.226 -29.502 15.870 1.00 . A A . 66 THR HB 1 1
12 15808 1 1 66 THR HG1 H 0.835 -30.556 17.910 1.00 . A A . 66 THR HG1 1 1
12 15809 1 1 66 THR HG21 H 1.386 -31.373 14.731 1.00 . A A . 66 THR HG21 1 1
12 15810 1 1 66 THR HG22 H 2.477 -31.554 16.111 1.00 . A A . 66 THR HG22 1 1
12 15811 1 1 66 THR HG23 H 0.736 -31.898 16.282 1.00 . A A . 66 THR HG23 1 1
12 15812 1 1 66 THR N N 2.453 -27.626 16.417 1.00 . A A . 66 THR N 1 1
12 15813 1 1 66 THR O O 2.072 -29.428 13.268 1.00 . A A . 66 THR O 1 1
12 15814 1 1 66 THR OG1 O 1.256 -29.746 17.608 1.00 . A A . 66 THR OG1 1 1
12 15815 1 1 67 LEU C C 2.294 -27.224 11.460 1.00 . A A . 67 LEU C 1 1
12 15816 1 1 67 LEU CA C 1.076 -27.029 12.375 1.00 . A A . 67 LEU CA 1 1
12 15817 1 1 67 LEU CB C 0.624 -25.578 12.394 1.00 . A A . 67 LEU CB 1 1
12 15818 1 1 67 LEU CD1 C 0.082 -23.485 11.234 1.00 . A A . 67 LEU CD1 1 1
12 15819 1 1 67 LEU CD2 C 0.515 -25.456 9.808 1.00 . A A . 67 LEU CD2 1 1
12 15820 1 1 67 LEU CG C -0.054 -24.996 11.137 1.00 . A A . 67 LEU CG 1 1
12 15821 1 1 67 LEU H H 1.292 -26.690 14.473 1.00 . A A . 67 LEU H 1 1
12 15822 1 1 67 LEU HA H 0.267 -27.648 12.004 1.00 . A A . 67 LEU HA 1 1
12 15823 1 1 67 LEU HB2 H -0.091 -25.541 13.196 1.00 . A A . 67 LEU HB2 1 1
12 15824 1 1 67 LEU HB3 H 1.480 -24.962 12.681 1.00 . A A . 67 LEU HB3 1 1
12 15825 1 1 67 LEU HD11 H 1.144 -23.225 11.179 1.00 . A A . 67 LEU HD11 1 1
12 15826 1 1 67 LEU HD12 H -0.458 -23.023 10.410 1.00 . A A . 67 LEU HD12 1 1
12 15827 1 1 67 LEU HD13 H -0.326 -23.134 12.180 1.00 . A A . 67 LEU HD13 1 1
12 15828 1 1 67 LEU HD21 H 1.595 -25.301 9.779 1.00 . A A . 67 LEU HD21 1 1
12 15829 1 1 67 LEU HD22 H 0.282 -26.516 9.687 1.00 . A A . 67 LEU HD22 1 1
12 15830 1 1 67 LEU HD23 H 0.054 -24.909 8.997 1.00 . A A . 67 LEU HD23 1 1
12 15831 1 1 67 LEU HG H -1.112 -25.261 11.118 1.00 . A A . 67 LEU HG 1 1
12 15832 1 1 67 LEU N N 1.332 -27.406 13.768 1.00 . A A . 67 LEU N 1 1
12 15833 1 1 67 LEU O O 2.158 -27.764 10.373 1.00 . A A . 67 LEU O 1 1
12 15834 1 1 68 GLU C C 4.920 -28.350 10.487 1.00 . A A . 68 GLU C 1 1
12 15835 1 1 68 GLU CA C 4.729 -26.971 11.142 1.00 . A A . 68 GLU CA 1 1
12 15836 1 1 68 GLU CB C 5.923 -26.710 12.081 1.00 . A A . 68 GLU CB 1 1
12 15837 1 1 68 GLU CD C 7.122 -25.037 13.576 1.00 . A A . 68 GLU CD 1 1
12 15838 1 1 68 GLU CG C 5.901 -25.308 12.676 1.00 . A A . 68 GLU CG 1 1
12 15839 1 1 68 GLU H H 3.483 -26.271 12.754 1.00 . A A . 68 GLU H 1 1
12 15840 1 1 68 GLU HA H 4.701 -26.249 10.322 1.00 . A A . 68 GLU HA 1 1
12 15841 1 1 68 GLU HB2 H 5.888 -27.422 12.909 1.00 . A A . 68 GLU HB2 1 1
12 15842 1 1 68 GLU HB3 H 6.848 -26.842 11.523 1.00 . A A . 68 GLU HB3 1 1
12 15843 1 1 68 GLU HG2 H 5.841 -24.589 11.861 1.00 . A A . 68 GLU HG2 1 1
12 15844 1 1 68 GLU HG3 H 4.985 -25.240 13.257 1.00 . A A . 68 GLU HG3 1 1
12 15845 1 1 68 GLU N N 3.475 -26.815 11.898 1.00 . A A . 68 GLU N 1 1
12 15846 1 1 68 GLU O O 5.327 -28.430 9.329 1.00 . A A . 68 GLU O 1 1
12 15847 1 1 68 GLU OE1 O 7.230 -25.717 14.623 1.00 . A A . 68 GLU OE1 1 1
12 15848 1 1 68 GLU OE2 O 7.936 -24.160 13.206 1.00 . A A . 68 GLU OE2 1 1
12 15849 1 1 69 GLU C C 3.302 -30.976 9.652 1.00 . A A . 69 GLU C 1 1
12 15850 1 1 69 GLU CA C 4.515 -30.783 10.581 1.00 . A A . 69 GLU CA 1 1
12 15851 1 1 69 GLU CB C 4.590 -31.912 11.639 1.00 . A A . 69 GLU CB 1 1
12 15852 1 1 69 GLU CD C 2.586 -33.511 12.098 1.00 . A A . 69 GLU CD 1 1
12 15853 1 1 69 GLU CG C 3.311 -32.203 12.452 1.00 . A A . 69 GLU CG 1 1
12 15854 1 1 69 GLU H H 4.208 -29.246 12.133 1.00 . A A . 69 GLU H 1 1
12 15855 1 1 69 GLU HA H 5.396 -30.890 9.947 1.00 . A A . 69 GLU HA 1 1
12 15856 1 1 69 GLU HB2 H 4.910 -32.832 11.146 1.00 . A A . 69 GLU HB2 1 1
12 15857 1 1 69 GLU HB3 H 5.374 -31.636 12.343 1.00 . A A . 69 GLU HB3 1 1
12 15858 1 1 69 GLU HG2 H 3.557 -32.186 13.515 1.00 . A A . 69 GLU HG2 1 1
12 15859 1 1 69 GLU HG3 H 2.604 -31.404 12.287 1.00 . A A . 69 GLU HG3 1 1
12 15860 1 1 69 GLU N N 4.564 -29.429 11.197 1.00 . A A . 69 GLU N 1 1
12 15861 1 1 69 GLU O O 3.413 -31.493 8.536 1.00 . A A . 69 GLU O 1 1
12 15862 1 1 69 GLU OE1 O 2.228 -33.673 10.907 1.00 . A A . 69 GLU OE1 1 1
12 15863 1 1 69 GLU OE2 O 2.293 -34.288 13.038 1.00 . A A . 69 GLU OE2 1 1
12 15864 1 1 70 MET C C 0.748 -30.030 8.052 1.00 . A A . 70 MET C 1 1
12 15865 1 1 70 MET CA C 0.852 -30.693 9.434 1.00 . A A . 70 MET CA 1 1
12 15866 1 1 70 MET CB C -0.207 -30.184 10.376 1.00 . A A . 70 MET CB 1 1
12 15867 1 1 70 MET CE C -0.890 -33.545 11.495 1.00 . A A . 70 MET CE 1 1
12 15868 1 1 70 MET CG C -0.321 -30.837 11.741 1.00 . A A . 70 MET CG 1 1
12 15869 1 1 70 MET H H 2.157 -29.889 10.918 1.00 . A A . 70 MET H 1 1
12 15870 1 1 70 MET HA H 0.637 -31.732 9.315 1.00 . A A . 70 MET HA 1 1
12 15871 1 1 70 MET HB2 H 0.020 -29.141 10.540 1.00 . A A . 70 MET HB2 1 1
12 15872 1 1 70 MET HB3 H -1.158 -30.317 9.889 1.00 . A A . 70 MET HB3 1 1
12 15873 1 1 70 MET HE1 H -0.399 -33.470 10.525 1.00 . A A . 70 MET HE1 1 1
12 15874 1 1 70 MET HE2 H -0.139 -33.777 12.252 1.00 . A A . 70 MET HE2 1 1
12 15875 1 1 70 MET HE3 H -1.623 -34.350 11.471 1.00 . A A . 70 MET HE3 1 1
12 15876 1 1 70 MET HG2 H 0.596 -31.366 11.958 1.00 . A A . 70 MET HG2 1 1
12 15877 1 1 70 MET HG3 H -0.448 -30.019 12.452 1.00 . A A . 70 MET HG3 1 1
12 15878 1 1 70 MET N N 2.142 -30.479 10.082 1.00 . A A . 70 MET N 1 1
12 15879 1 1 70 MET O O 0.068 -30.540 7.153 1.00 . A A . 70 MET O 1 1
12 15880 1 1 70 MET SD S -1.709 -31.982 11.911 1.00 . A A . 70 MET SD 1 1
12 15881 1 1 71 MET C C 2.289 -29.209 5.579 1.00 . A A . 71 MET C 1 1
12 15882 1 1 71 MET CA C 1.745 -28.229 6.618 1.00 . A A . 71 MET CA 1 1
12 15883 1 1 71 MET CB C 2.716 -27.059 6.885 1.00 . A A . 71 MET CB 1 1
12 15884 1 1 71 MET CE C 5.111 -24.976 7.139 1.00 . A A . 71 MET CE 1 1
12 15885 1 1 71 MET CG C 3.091 -26.190 5.663 1.00 . A A . 71 MET CG 1 1
12 15886 1 1 71 MET H H 2.016 -28.665 8.705 1.00 . A A . 71 MET H 1 1
12 15887 1 1 71 MET HA H 0.806 -27.826 6.239 1.00 . A A . 71 MET HA 1 1
12 15888 1 1 71 MET HB2 H 2.244 -26.408 7.621 1.00 . A A . 71 MET HB2 1 1
12 15889 1 1 71 MET HB3 H 3.631 -27.438 7.346 1.00 . A A . 71 MET HB3 1 1
12 15890 1 1 71 MET HE1 H 4.796 -25.476 8.054 1.00 . A A . 71 MET HE1 1 1
12 15891 1 1 71 MET HE2 H 5.765 -25.641 6.574 1.00 . A A . 71 MET HE2 1 1
12 15892 1 1 71 MET HE3 H 5.661 -24.072 7.402 1.00 . A A . 71 MET HE3 1 1
12 15893 1 1 71 MET HG2 H 3.874 -26.654 5.052 1.00 . A A . 71 MET HG2 1 1
12 15894 1 1 71 MET HG3 H 2.228 -26.055 5.015 1.00 . A A . 71 MET HG3 1 1
12 15895 1 1 71 MET N N 1.490 -28.933 7.878 1.00 . A A . 71 MET N 1 1
12 15896 1 1 71 MET O O 1.704 -29.351 4.512 1.00 . A A . 71 MET O 1 1
12 15897 1 1 71 MET SD S 3.662 -24.540 6.136 1.00 . A A . 71 MET SD 1 1
12 15898 1 1 72 THR C C 3.014 -32.246 5.006 1.00 . A A . 72 THR C 1 1
12 15899 1 1 72 THR CA C 3.897 -31.002 5.052 1.00 . A A . 72 THR CA 1 1
12 15900 1 1 72 THR CB C 5.258 -31.425 5.598 1.00 . A A . 72 THR CB 1 1
12 15901 1 1 72 THR CG2 C 6.036 -32.384 4.702 1.00 . A A . 72 THR CG2 1 1
12 15902 1 1 72 THR H H 3.772 -29.813 6.818 1.00 . A A . 72 THR H 1 1
12 15903 1 1 72 THR HA H 4.012 -30.634 4.032 1.00 . A A . 72 THR HA 1 1
12 15904 1 1 72 THR HB H 5.061 -31.902 6.559 1.00 . A A . 72 THR HB 1 1
12 15905 1 1 72 THR HG1 H 6.295 -29.944 4.892 1.00 . A A . 72 THR HG1 1 1
12 15906 1 1 72 THR HG21 H 5.475 -33.304 4.540 1.00 . A A . 72 THR HG21 1 1
12 15907 1 1 72 THR HG22 H 6.246 -31.911 3.745 1.00 . A A . 72 THR HG22 1 1
12 15908 1 1 72 THR HG23 H 6.980 -32.637 5.186 1.00 . A A . 72 THR HG23 1 1
12 15909 1 1 72 THR N N 3.341 -29.950 5.910 1.00 . A A . 72 THR N 1 1
12 15910 1 1 72 THR O O 2.848 -32.809 3.926 1.00 . A A . 72 THR O 1 1
12 15911 1 1 72 THR OG1 O 6.094 -30.303 5.765 1.00 . A A . 72 THR OG1 1 1
12 15912 1 1 73 ALA C C 0.603 -34.069 5.142 1.00 . A A . 73 ALA C 1 1
12 15913 1 1 73 ALA CA C 1.718 -33.967 6.195 1.00 . A A . 73 ALA CA 1 1
12 15914 1 1 73 ALA CB C 1.174 -34.157 7.613 1.00 . A A . 73 ALA CB 1 1
12 15915 1 1 73 ALA H H 2.489 -32.127 6.982 1.00 . A A . 73 ALA H 1 1
12 15916 1 1 73 ALA HA H 2.440 -34.757 5.994 1.00 . A A . 73 ALA HA 1 1
12 15917 1 1 73 ALA HB1 H 1.987 -34.064 8.337 1.00 . A A . 73 ALA HB1 1 1
12 15918 1 1 73 ALA HB2 H 0.414 -33.408 7.829 1.00 . A A . 73 ALA HB2 1 1
12 15919 1 1 73 ALA HB3 H 0.733 -35.149 7.711 1.00 . A A . 73 ALA HB3 1 1
12 15920 1 1 73 ALA N N 2.413 -32.677 6.125 1.00 . A A . 73 ALA N 1 1
12 15921 1 1 73 ALA O O 0.355 -35.125 4.550 1.00 . A A . 73 ALA O 1 1
12 15922 1 1 74 CYS C C -0.708 -33.392 2.432 1.00 . A A . 74 CYS C 1 1
12 15923 1 1 74 CYS CA C -1.021 -32.767 3.801 1.00 . A A . 74 CYS CA 1 1
12 15924 1 1 74 CYS CB C -1.346 -31.274 3.683 1.00 . A A . 74 CYS CB 1 1
12 15925 1 1 74 CYS H H 0.308 -32.100 5.338 1.00 . A A . 74 CYS H 1 1
12 15926 1 1 74 CYS HA H -1.900 -33.291 4.164 1.00 . A A . 74 CYS HA 1 1
12 15927 1 1 74 CYS HB2 H -2.370 -31.190 3.332 1.00 . A A . 74 CYS HB2 1 1
12 15928 1 1 74 CYS HB3 H -1.268 -30.804 4.668 1.00 . A A . 74 CYS HB3 1 1
12 15929 1 1 74 CYS HG H 0.778 -30.213 3.300 1.00 . A A . 74 CYS HG 1 1
12 15930 1 1 74 CYS N N -0.002 -32.924 4.829 1.00 . A A . 74 CYS N 1 1
12 15931 1 1 74 CYS O O -1.639 -33.698 1.693 1.00 . A A . 74 CYS O 1 1
12 15932 1 1 74 CYS SG S -0.282 -30.400 2.496 1.00 . A A . 74 CYS SG 1 1
12 15933 1 1 75 GLN C C 0.769 -35.591 0.562 1.00 . A A . 75 GLN C 1 1
12 15934 1 1 75 GLN CA C 1.081 -34.118 0.843 1.00 . A A . 75 GLN CA 1 1
12 15935 1 1 75 GLN CB C 2.596 -33.901 0.868 1.00 . A A . 75 GLN CB 1 1
12 15936 1 1 75 GLN CD C 4.321 -35.817 0.913 1.00 . A A . 75 GLN CD 1 1
12 15937 1 1 75 GLN CG C 3.422 -34.882 1.727 1.00 . A A . 75 GLN CG 1 1
12 15938 1 1 75 GLN H H 1.283 -33.334 2.795 1.00 . A A . 75 GLN H 1 1
12 15939 1 1 75 GLN HA H 0.649 -33.530 0.032 1.00 . A A . 75 GLN HA 1 1
12 15940 1 1 75 GLN HB2 H 2.952 -33.935 -0.155 1.00 . A A . 75 GLN HB2 1 1
12 15941 1 1 75 GLN HB3 H 2.754 -32.904 1.277 1.00 . A A . 75 GLN HB3 1 1
12 15942 1 1 75 GLN HE21 H 2.830 -36.503 -0.303 1.00 . A A . 75 GLN HE21 1 1
12 15943 1 1 75 GLN HE22 H 4.473 -37.097 -0.572 1.00 . A A . 75 GLN HE22 1 1
12 15944 1 1 75 GLN HG2 H 4.080 -34.298 2.366 1.00 . A A . 75 GLN HG2 1 1
12 15945 1 1 75 GLN HG3 H 2.768 -35.449 2.388 1.00 . A A . 75 GLN HG3 1 1
12 15946 1 1 75 GLN N N 0.576 -33.595 2.112 1.00 . A A . 75 GLN N 1 1
12 15947 1 1 75 GLN NE2 N 3.810 -36.556 -0.049 1.00 . A A . 75 GLN NE2 1 1
12 15948 1 1 75 GLN O O 1.053 -36.097 -0.523 1.00 . A A . 75 GLN O 1 1
12 15949 1 1 75 GLN OE1 O 5.522 -35.891 1.107 1.00 . A A . 75 GLN OE1 1 1
12 15950 1 1 76 GLY C C -0.776 -38.275 2.692 1.00 . A A . 76 GLY C 1 1
12 15951 1 1 76 GLY CA C 0.089 -37.751 1.549 1.00 . A A . 76 GLY CA 1 1
12 15952 1 1 76 GLY H H 0.149 -35.808 2.445 1.00 . A A . 76 GLY H 1 1
12 15953 1 1 76 GLY HA2 H -0.390 -38.028 0.609 1.00 . A A . 76 GLY HA2 1 1
12 15954 1 1 76 GLY HA3 H 1.060 -38.244 1.603 1.00 . A A . 76 GLY HA3 1 1
12 15955 1 1 76 GLY N N 0.283 -36.304 1.574 1.00 . A A . 76 GLY N 1 1
12 15956 1 1 76 GLY O O -1.133 -39.448 2.665 1.00 . A A . 76 GLY O 1 1
12 15957 1 1 77 VAL C C -3.261 -38.634 4.463 1.00 . A A . 77 VAL C 1 1
12 15958 1 1 77 VAL CA C -2.013 -37.797 4.808 1.00 . A A . 77 VAL CA 1 1
12 15959 1 1 77 VAL CB C -2.389 -36.559 5.648 1.00 . A A . 77 VAL CB 1 1
12 15960 1 1 77 VAL CG1 C -3.297 -35.582 4.899 1.00 . A A . 77 VAL CG1 1 1
12 15961 1 1 77 VAL CG2 C -3.056 -36.924 6.976 1.00 . A A . 77 VAL CG2 1 1
12 15962 1 1 77 VAL H H -0.732 -36.493 3.638 1.00 . A A . 77 VAL H 1 1
12 15963 1 1 77 VAL HA H -1.403 -38.435 5.449 1.00 . A A . 77 VAL HA 1 1
12 15964 1 1 77 VAL HB H -1.478 -36.023 5.899 1.00 . A A . 77 VAL HB 1 1
12 15965 1 1 77 VAL HG11 H -4.274 -36.031 4.733 1.00 . A A . 77 VAL HG11 1 1
12 15966 1 1 77 VAL HG12 H -3.434 -34.685 5.498 1.00 . A A . 77 VAL HG12 1 1
12 15967 1 1 77 VAL HG13 H -2.863 -35.313 3.936 1.00 . A A . 77 VAL HG13 1 1
12 15968 1 1 77 VAL HG21 H -4.032 -37.381 6.809 1.00 . A A . 77 VAL HG21 1 1
12 15969 1 1 77 VAL HG22 H -2.425 -37.625 7.524 1.00 . A A . 77 VAL HG22 1 1
12 15970 1 1 77 VAL HG23 H -3.186 -36.027 7.581 1.00 . A A . 77 VAL HG23 1 1
12 15971 1 1 77 VAL N N -1.164 -37.420 3.647 1.00 . A A . 77 VAL N 1 1
12 15972 1 1 77 VAL O O -3.576 -39.568 5.192 1.00 . A A . 77 VAL O 1 1
12 15973 1 1 78 GLY C C -4.710 -39.626 1.308 1.00 . A A . 78 GLY C 1 1
12 15974 1 1 78 GLY CA C -5.005 -39.176 2.748 1.00 . A A . 78 GLY CA 1 1
12 15975 1 1 78 GLY H H -3.634 -37.539 2.817 1.00 . A A . 78 GLY H 1 1
12 15976 1 1 78 GLY HA2 H -5.163 -40.070 3.352 1.00 . A A . 78 GLY HA2 1 1
12 15977 1 1 78 GLY HA3 H -5.933 -38.602 2.748 1.00 . A A . 78 GLY HA3 1 1
12 15978 1 1 78 GLY N N -3.918 -38.362 3.327 1.00 . A A . 78 GLY N 1 1
12 15979 1 1 78 GLY O O -5.622 -39.872 0.523 1.00 . A A . 78 GLY O 1 1
12 15980 1 1 79 GLY C C -3.456 -41.245 -1.069 1.00 . A A . 79 GLY C 1 1
12 15981 1 1 79 GLY CA C -2.920 -39.963 -0.411 1.00 . A A . 79 GLY CA 1 1
12 15982 1 1 79 GLY H H -2.735 -39.539 1.668 1.00 . A A . 79 GLY H 1 1
12 15983 1 1 79 GLY HA2 H -3.170 -39.124 -1.062 1.00 . A A . 79 GLY HA2 1 1
12 15984 1 1 79 GLY HA3 H -1.835 -40.044 -0.364 1.00 . A A . 79 GLY HA3 1 1
12 15985 1 1 79 GLY N N -3.425 -39.675 0.937 1.00 . A A . 79 GLY N 1 1
12 15986 1 1 79 GLY O O -3.899 -41.166 -2.216 1.00 . A A . 79 GLY O 1 1
12 15987 1 1 80 PRO C C -5.670 -43.468 -0.734 1.00 . A A . 80 PRO C 1 1
12 15988 1 1 80 PRO CA C -4.143 -43.614 -0.883 1.00 . A A . 80 PRO CA 1 1
12 15989 1 1 80 PRO CB C -3.531 -44.775 -0.088 1.00 . A A . 80 PRO CB 1 1
12 15990 1 1 80 PRO CD C -2.794 -42.708 0.872 1.00 . A A . 80 PRO CD 1 1
12 15991 1 1 80 PRO CG C -3.199 -44.132 1.255 1.00 . A A . 80 PRO CG 1 1
12 15992 1 1 80 PRO HA H -3.919 -43.760 -1.941 1.00 . A A . 80 PRO HA 1 1
12 15993 1 1 80 PRO HB2 H -4.206 -45.625 0.016 1.00 . A A . 80 PRO HB2 1 1
12 15994 1 1 80 PRO HB3 H -2.607 -45.093 -0.573 1.00 . A A . 80 PRO HB3 1 1
12 15995 1 1 80 PRO HD2 H -3.097 -42.032 1.669 1.00 . A A . 80 PRO HD2 1 1
12 15996 1 1 80 PRO HD3 H -1.713 -42.657 0.729 1.00 . A A . 80 PRO HD3 1 1
12 15997 1 1 80 PRO HG2 H -4.094 -44.102 1.879 1.00 . A A . 80 PRO HG2 1 1
12 15998 1 1 80 PRO HG3 H -2.392 -44.657 1.767 1.00 . A A . 80 PRO HG3 1 1
12 15999 1 1 80 PRO N N -3.463 -42.415 -0.393 1.00 . A A . 80 PRO N 1 1
12 16000 1 1 80 PRO O O -6.305 -44.156 0.063 1.00 . A A . 80 PRO O 1 1
12 16001 1 1 81 GLY C C -8.682 -43.111 -1.940 1.00 . A A . 81 GLY C 1 1
12 16002 1 1 81 GLY CA C -7.657 -42.093 -1.424 1.00 . A A . 81 GLY CA 1 1
12 16003 1 1 81 GLY H H -5.636 -41.972 -2.061 1.00 . A A . 81 GLY H 1 1
12 16004 1 1 81 GLY HA2 H -7.897 -41.863 -0.385 1.00 . A A . 81 GLY HA2 1 1
12 16005 1 1 81 GLY HA3 H -7.762 -41.174 -2.000 1.00 . A A . 81 GLY HA3 1 1
12 16006 1 1 81 GLY N N -6.259 -42.534 -1.488 1.00 . A A . 81 GLY N 1 1
12 16007 1 1 81 GLY O O -9.491 -42.783 -2.804 1.00 . A A . 81 GLY O 1 1
12 16008 1 1 82 HIS C C -10.922 -45.272 -2.096 1.00 . A A . 82 HIS C 1 1
12 16009 1 1 82 HIS CA C -9.451 -45.521 -1.743 1.00 . A A . 82 HIS CA 1 1
12 16010 1 1 82 HIS CB C -9.366 -46.518 -0.574 1.00 . A A . 82 HIS CB 1 1
12 16011 1 1 82 HIS CD2 C -10.044 -44.973 1.370 1.00 . A A . 82 HIS CD2 1 1
12 16012 1 1 82 HIS CE1 C -11.710 -46.149 2.205 1.00 . A A . 82 HIS CE1 1 1
12 16013 1 1 82 HIS CG C -10.179 -46.122 0.640 1.00 . A A . 82 HIS CG 1 1
12 16014 1 1 82 HIS H H -7.912 -44.476 -0.717 1.00 . A A . 82 HIS H 1 1
12 16015 1 1 82 HIS HA H -9.006 -45.993 -2.620 1.00 . A A . 82 HIS HA 1 1
12 16016 1 1 82 HIS HB2 H -9.731 -47.485 -0.922 1.00 . A A . 82 HIS HB2 1 1
12 16017 1 1 82 HIS HB3 H -8.324 -46.646 -0.276 1.00 . A A . 82 HIS HB3 1 1
12 16018 1 1 82 HIS HD2 H -9.324 -44.190 1.194 1.00 . A A . 82 HIS HD2 1 1
12 16019 1 1 82 HIS HE1 H -12.525 -46.463 2.842 1.00 . A A . 82 HIS HE1 1 1
12 16020 1 1 82 HIS HE2 H -11.129 -44.339 3.099 1.00 . A A . 82 HIS HE2 1 1
12 16021 1 1 82 HIS N N -8.649 -44.333 -1.402 1.00 . A A . 82 HIS N 1 1
12 16022 1 1 82 HIS ND1 N -11.251 -46.847 1.158 1.00 . A A . 82 HIS ND1 1 1
12 16023 1 1 82 HIS NE2 N -11.005 -45.012 2.354 1.00 . A A . 82 HIS NE2 1 1
12 16024 1 1 82 HIS O O -11.444 -45.921 -2.997 1.00 . A A . 82 HIS O 1 1
12 16025 1 1 83 LYS C C -13.224 -43.489 -3.136 1.00 . A A . 83 LYS C 1 1
12 16026 1 1 83 LYS CA C -12.986 -43.971 -1.697 1.00 . A A . 83 LYS CA 1 1
12 16027 1 1 83 LYS CB C -13.496 -42.934 -0.672 1.00 . A A . 83 LYS CB 1 1
12 16028 1 1 83 LYS CD C -15.598 -41.382 -0.854 1.00 . A A . 83 LYS CD 1 1
12 16029 1 1 83 LYS CE C -15.214 -40.685 -2.172 1.00 . A A . 83 LYS CE 1 1
12 16030 1 1 83 LYS CG C -15.041 -42.804 -0.643 1.00 . A A . 83 LYS CG 1 1
12 16031 1 1 83 LYS H H -11.093 -43.842 -0.688 1.00 . A A . 83 LYS H 1 1
12 16032 1 1 83 LYS HA H -13.542 -44.896 -1.564 1.00 . A A . 83 LYS HA 1 1
12 16033 1 1 83 LYS HB2 H -13.171 -43.245 0.323 1.00 . A A . 83 LYS HB2 1 1
12 16034 1 1 83 LYS HB3 H -13.033 -41.968 -0.878 1.00 . A A . 83 LYS HB3 1 1
12 16035 1 1 83 LYS HD2 H -16.685 -41.418 -0.773 1.00 . A A . 83 LYS HD2 1 1
12 16036 1 1 83 LYS HD3 H -15.235 -40.762 -0.033 1.00 . A A . 83 LYS HD3 1 1
12 16037 1 1 83 LYS HE2 H -15.499 -39.632 -2.105 1.00 . A A . 83 LYS HE2 1 1
12 16038 1 1 83 LYS HE3 H -14.126 -40.720 -2.280 1.00 . A A . 83 LYS HE3 1 1
12 16039 1 1 83 LYS HG2 H -15.501 -43.475 -1.366 1.00 . A A . 83 LYS HG2 1 1
12 16040 1 1 83 LYS HG3 H -15.379 -43.144 0.337 1.00 . A A . 83 LYS HG3 1 1
12 16041 1 1 83 LYS HZ1 H -15.604 -42.266 -3.460 1.00 . A A . 83 LYS HZ1 1 1
12 16042 1 1 83 LYS HZ2 H -16.836 -41.160 -3.430 1.00 . A A . 83 LYS HZ2 1 1
12 16043 1 1 83 LYS HZ3 H -15.390 -40.867 -4.213 1.00 . A A . 83 LYS HZ3 1 1
12 16044 1 1 83 LYS N N -11.584 -44.311 -1.432 1.00 . A A . 83 LYS N 1 1
12 16045 1 1 83 LYS NZ N -15.835 -41.275 -3.388 1.00 . A A . 83 LYS NZ 1 1
12 16046 1 1 83 LYS O O -14.373 -43.520 -3.568 1.00 . A A . 83 LYS O 1 1
12 16047 1 1 84 ALA C C -12.434 -40.776 -4.949 1.00 . A A . 84 ALA C 1 1
12 16048 1 1 84 ALA CA C -12.183 -42.293 -5.108 1.00 . A A . 84 ALA CA 1 1
12 16049 1 1 84 ALA CB C -13.109 -42.989 -6.122 1.00 . A A . 84 ALA CB 1 1
12 16050 1 1 84 ALA H H -11.289 -43.033 -3.342 1.00 . A A . 84 ALA H 1 1
12 16051 1 1 84 ALA HA H -11.176 -42.411 -5.512 1.00 . A A . 84 ALA HA 1 1
12 16052 1 1 84 ALA HB1 H -13.011 -44.073 -6.044 1.00 . A A . 84 ALA HB1 1 1
12 16053 1 1 84 ALA HB2 H -14.148 -42.701 -5.965 1.00 . A A . 84 ALA HB2 1 1
12 16054 1 1 84 ALA HB3 H -12.832 -42.704 -7.136 1.00 . A A . 84 ALA HB3 1 1
12 16055 1 1 84 ALA N N -12.191 -42.963 -3.801 1.00 . A A . 84 ALA N 1 1
12 16056 1 1 84 ALA O O -13.548 -40.340 -4.625 1.00 . A A . 84 ALA O 1 1
12 16057 1 1 85 ARG C C -10.212 -37.923 -5.962 1.00 . A A . 85 ARG C 1 1
12 16058 1 1 85 ARG CA C -11.390 -38.498 -5.144 1.00 . A A . 85 ARG CA 1 1
12 16059 1 1 85 ARG CB C -11.534 -37.843 -3.752 1.00 . A A . 85 ARG CB 1 1
12 16060 1 1 85 ARG CD C -12.220 -35.674 -2.568 1.00 . A A . 85 ARG CD 1 1
12 16061 1 1 85 ARG CG C -12.221 -36.467 -3.879 1.00 . A A . 85 ARG CG 1 1
12 16062 1 1 85 ARG CZ C -13.380 -33.528 -1.921 1.00 . A A . 85 ARG CZ 1 1
12 16063 1 1 85 ARG H H -10.476 -40.438 -5.220 1.00 . A A . 85 ARG H 1 1
12 16064 1 1 85 ARG HA H -12.280 -38.261 -5.733 1.00 . A A . 85 ARG HA 1 1
12 16065 1 1 85 ARG HB2 H -12.148 -38.474 -3.108 1.00 . A A . 85 ARG HB2 1 1
12 16066 1 1 85 ARG HB3 H -10.549 -37.737 -3.293 1.00 . A A . 85 ARG HB3 1 1
12 16067 1 1 85 ARG HD2 H -12.822 -36.214 -1.837 1.00 . A A . 85 ARG HD2 1 1
12 16068 1 1 85 ARG HD3 H -11.193 -35.612 -2.203 1.00 . A A . 85 ARG HD3 1 1
12 16069 1 1 85 ARG HE H -12.570 -33.915 -3.698 1.00 . A A . 85 ARG HE 1 1
12 16070 1 1 85 ARG HG2 H -11.716 -35.867 -4.635 1.00 . A A . 85 ARG HG2 1 1
12 16071 1 1 85 ARG HG3 H -13.251 -36.619 -4.205 1.00 . A A . 85 ARG HG3 1 1
12 16072 1 1 85 ARG HH11 H -13.310 -34.832 -0.413 1.00 . A A . 85 ARG HH11 1 1
12 16073 1 1 85 ARG HH12 H -14.113 -33.333 -0.051 1.00 . A A . 85 ARG HH12 1 1
12 16074 1 1 85 ARG HH21 H -13.616 -31.996 -3.202 1.00 . A A . 85 ARG HH21 1 1
12 16075 1 1 85 ARG HH22 H -14.310 -31.771 -1.627 1.00 . A A . 85 ARG HH22 1 1
12 16076 1 1 85 ARG N N -11.358 -39.977 -5.048 1.00 . A A . 85 ARG N 1 1
12 16077 1 1 85 ARG NE N -12.742 -34.303 -2.785 1.00 . A A . 85 ARG NE 1 1
12 16078 1 1 85 ARG NH1 N -13.638 -33.927 -0.706 1.00 . A A . 85 ARG NH1 1 1
12 16079 1 1 85 ARG NH2 N -13.774 -32.330 -2.265 1.00 . A A . 85 ARG NH2 1 1
12 16080 1 1 85 ARG O O -9.724 -36.828 -5.696 1.00 . A A . 85 ARG O 1 1
12 16081 1 1 86 VAL C C -9.256 -39.071 -9.341 1.00 . A A . 86 VAL C 1 1
12 16082 1 1 86 VAL CA C -8.814 -38.358 -8.035 1.00 . A A . 86 VAL CA 1 1
12 16083 1 1 86 VAL CB C -7.365 -38.683 -7.604 1.00 . A A . 86 VAL CB 1 1
12 16084 1 1 86 VAL CG1 C -7.074 -40.187 -7.512 1.00 . A A . 86 VAL CG1 1 1
12 16085 1 1 86 VAL CG2 C -6.309 -37.999 -8.482 1.00 . A A . 86 VAL CG2 1 1
12 16086 1 1 86 VAL H H -10.274 -39.568 -7.061 1.00 . A A . 86 VAL H 1 1
12 16087 1 1 86 VAL HA H -8.882 -37.286 -8.219 1.00 . A A . 86 VAL HA 1 1
12 16088 1 1 86 VAL HB H -7.232 -38.272 -6.602 1.00 . A A . 86 VAL HB 1 1
12 16089 1 1 86 VAL HG11 H -7.121 -40.643 -8.502 1.00 . A A . 86 VAL HG11 1 1
12 16090 1 1 86 VAL HG12 H -6.075 -40.341 -7.104 1.00 . A A . 86 VAL HG12 1 1
12 16091 1 1 86 VAL HG13 H -7.799 -40.671 -6.860 1.00 . A A . 86 VAL HG13 1 1
12 16092 1 1 86 VAL HG21 H -6.301 -38.429 -9.483 1.00 . A A . 86 VAL HG21 1 1
12 16093 1 1 86 VAL HG22 H -6.524 -36.933 -8.551 1.00 . A A . 86 VAL HG22 1 1
12 16094 1 1 86 VAL HG23 H -5.324 -38.131 -8.036 1.00 . A A . 86 VAL HG23 1 1
12 16095 1 1 86 VAL N N -9.761 -38.702 -6.938 1.00 . A A . 86 VAL N 1 1
12 16096 1 1 86 VAL O O -8.520 -39.204 -10.314 1.00 . A A . 86 VAL O 1 1
12 16097 1 1 87 LEU C C -12.569 -40.690 -9.106 1.00 . A A . 87 LEU C 1 1
12 16098 1 1 87 LEU CA C -11.355 -40.443 -10.038 1.00 . A A . 87 LEU CA 1 1
12 16099 1 1 87 LEU CB C -10.562 -41.726 -10.392 1.00 . A A . 87 LEU CB 1 1
12 16100 1 1 87 LEU CD1 C -11.869 -42.349 -12.487 1.00 . A A . 87 LEU CD1 1 1
12 16101 1 1 87 LEU CD2 C -10.428 -44.019 -11.360 1.00 . A A . 87 LEU CD2 1 1
12 16102 1 1 87 LEU CG C -11.353 -42.823 -11.128 1.00 . A A . 87 LEU CG 1 1
12 16103 1 1 87 LEU H H -11.005 -39.262 -8.440 1.00 . A A . 87 LEU H 1 1
12 16104 1 1 87 LEU HA H -11.723 -39.954 -10.938 1.00 . A A . 87 LEU HA 1 1
12 16105 1 1 87 LEU HB2 H -9.711 -41.446 -11.013 1.00 . A A . 87 LEU HB2 1 1
12 16106 1 1 87 LEU HB3 H -10.179 -42.153 -9.465 1.00 . A A . 87 LEU HB3 1 1
12 16107 1 1 87 LEU HD11 H -11.047 -41.960 -13.086 1.00 . A A . 87 LEU HD11 1 1
12 16108 1 1 87 LEU HD12 H -12.353 -43.175 -13.007 1.00 . A A . 87 LEU HD12 1 1
12 16109 1 1 87 LEU HD13 H -12.609 -41.565 -12.329 1.00 . A A . 87 LEU HD13 1 1
12 16110 1 1 87 LEU HD21 H -9.571 -43.716 -11.960 1.00 . A A . 87 LEU HD21 1 1
12 16111 1 1 87 LEU HD22 H -10.083 -44.399 -10.400 1.00 . A A . 87 LEU HD22 1 1
12 16112 1 1 87 LEU HD23 H -10.974 -44.808 -11.875 1.00 . A A . 87 LEU HD23 1 1
12 16113 1 1 87 LEU HG H -12.189 -43.160 -10.517 1.00 . A A . 87 LEU HG 1 1
12 16114 1 1 87 LEU N N -10.504 -39.536 -9.274 1.00 . A A . 87 LEU N 1 1
12 16115 1 1 87 LEU O O -13.610 -41.163 -9.594 1.00 . A A . 87 LEU O 1 1
12 16116 1 1 87 LEU OXT O -12.419 -40.365 -7.895 1.00 . A A . 87 LEU OXT 1 1
13 16117 1 1 1 MET C C 0.758 -4.064 -4.205 1.00 . A A . 1 MET C 1 1
13 16118 1 1 1 MET CA C -0.190 -4.686 -3.199 1.00 . A A . 1 MET CA 1 1
13 16119 1 1 1 MET CB C -1.550 -4.987 -3.845 1.00 . A A . 1 MET CB 1 1
13 16120 1 1 1 MET CE C -4.892 -6.921 -2.243 1.00 . A A . 1 MET CE 1 1
13 16121 1 1 1 MET CG C -2.473 -5.792 -2.926 1.00 . A A . 1 MET CG 1 1
13 16122 1 1 1 MET H1 H 0.613 -3.723 -1.591 1.00 . A A . 1 MET H1 1 1
13 16123 1 1 1 MET HA H 0.242 -5.632 -2.877 1.00 . A A . 1 MET HA 1 1
13 16124 1 1 1 MET HB2 H -2.045 -4.053 -4.116 1.00 . A A . 1 MET HB2 1 1
13 16125 1 1 1 MET HB3 H -1.383 -5.566 -4.754 1.00 . A A . 1 MET HB3 1 1
13 16126 1 1 1 MET HE1 H -4.332 -7.773 -1.858 1.00 . A A . 1 MET HE1 1 1
13 16127 1 1 1 MET HE2 H -4.961 -6.158 -1.468 1.00 . A A . 1 MET HE2 1 1
13 16128 1 1 1 MET HE3 H -5.896 -7.242 -2.523 1.00 . A A . 1 MET HE3 1 1
13 16129 1 1 1 MET HG2 H -1.964 -6.707 -2.621 1.00 . A A . 1 MET HG2 1 1
13 16130 1 1 1 MET HG3 H -2.686 -5.203 -2.033 1.00 . A A . 1 MET HG3 1 1
13 16131 1 1 1 MET N N -0.304 -3.815 -2.013 1.00 . A A . 1 MET N 1 1
13 16132 1 1 1 MET O O 0.380 -3.092 -4.849 1.00 . A A . 1 MET O 1 1
13 16133 1 1 1 MET SD S -4.047 -6.242 -3.695 1.00 . A A . 1 MET SD 1 1
13 16134 1 1 2 SER C C 4.167 -5.157 -5.545 1.00 . A A . 2 SER C 1 1
13 16135 1 1 2 SER CA C 2.925 -4.249 -5.414 1.00 . A A . 2 SER CA 1 1
13 16136 1 1 2 SER CB C 3.363 -2.773 -5.337 1.00 . A A . 2 SER CB 1 1
13 16137 1 1 2 SER H H 2.240 -5.341 -3.695 1.00 . A A . 2 SER H 1 1
13 16138 1 1 2 SER HA H 2.394 -4.350 -6.362 1.00 . A A . 2 SER HA 1 1
13 16139 1 1 2 SER HB2 H 4.249 -2.624 -5.957 1.00 . A A . 2 SER HB2 1 1
13 16140 1 1 2 SER HB3 H 2.564 -2.149 -5.743 1.00 . A A . 2 SER HB3 1 1
13 16141 1 1 2 SER HG H 3.855 -1.413 -4.030 1.00 . A A . 2 SER HG 1 1
13 16142 1 1 2 SER N N 1.969 -4.615 -4.344 1.00 . A A . 2 SER N 1 1
13 16143 1 1 2 SER O O 4.456 -5.553 -6.672 1.00 . A A . 2 SER O 1 1
13 16144 1 1 2 SER OG O 3.629 -2.348 -4.013 1.00 . A A . 2 SER OG 1 1
13 16145 1 1 3 PRO C C 5.942 -7.855 -4.873 1.00 . A A . 3 PRO C 1 1
13 16146 1 1 3 PRO CA C 6.136 -6.345 -4.615 1.00 . A A . 3 PRO CA 1 1
13 16147 1 1 3 PRO CB C 6.885 -6.098 -3.297 1.00 . A A . 3 PRO CB 1 1
13 16148 1 1 3 PRO CD C 4.706 -5.191 -3.078 1.00 . A A . 3 PRO CD 1 1
13 16149 1 1 3 PRO CG C 5.747 -5.974 -2.291 1.00 . A A . 3 PRO CG 1 1
13 16150 1 1 3 PRO HA H 6.728 -5.944 -5.439 1.00 . A A . 3 PRO HA 1 1
13 16151 1 1 3 PRO HB2 H 7.573 -6.902 -3.032 1.00 . A A . 3 PRO HB2 1 1
13 16152 1 1 3 PRO HB3 H 7.425 -5.151 -3.357 1.00 . A A . 3 PRO HB3 1 1
13 16153 1 1 3 PRO HD2 H 3.714 -5.437 -2.701 1.00 . A A . 3 PRO HD2 1 1
13 16154 1 1 3 PRO HD3 H 4.910 -4.130 -2.955 1.00 . A A . 3 PRO HD3 1 1
13 16155 1 1 3 PRO HG2 H 5.343 -6.958 -2.060 1.00 . A A . 3 PRO HG2 1 1
13 16156 1 1 3 PRO HG3 H 6.054 -5.452 -1.385 1.00 . A A . 3 PRO HG3 1 1
13 16157 1 1 3 PRO N N 4.886 -5.573 -4.478 1.00 . A A . 3 PRO N 1 1
13 16158 1 1 3 PRO O O 6.891 -8.621 -4.749 1.00 . A A . 3 PRO O 1 1
13 16159 1 1 4 THR C C 4.448 -10.561 -3.926 1.00 . A A . 4 THR C 1 1
13 16160 1 1 4 THR CA C 4.290 -9.740 -5.225 1.00 . A A . 4 THR CA 1 1
13 16161 1 1 4 THR CB C 4.914 -10.461 -6.440 1.00 . A A . 4 THR CB 1 1
13 16162 1 1 4 THR CG2 C 4.422 -11.896 -6.653 1.00 . A A . 4 THR CG2 1 1
13 16163 1 1 4 THR H H 4.016 -7.623 -5.351 1.00 . A A . 4 THR H 1 1
13 16164 1 1 4 THR HA H 3.217 -9.724 -5.414 1.00 . A A . 4 THR HA 1 1
13 16165 1 1 4 THR HB H 6.001 -10.473 -6.353 1.00 . A A . 4 THR HB 1 1
13 16166 1 1 4 THR HG1 H 5.164 -9.045 -7.740 1.00 . A A . 4 THR HG1 1 1
13 16167 1 1 4 THR HG21 H 4.815 -12.544 -5.870 1.00 . A A . 4 THR HG21 1 1
13 16168 1 1 4 THR HG22 H 3.333 -11.919 -6.641 1.00 . A A . 4 THR HG22 1 1
13 16169 1 1 4 THR HG23 H 4.784 -12.266 -7.613 1.00 . A A . 4 THR HG23 1 1
13 16170 1 1 4 THR N N 4.719 -8.319 -5.160 1.00 . A A . 4 THR N 1 1
13 16171 1 1 4 THR O O 3.692 -11.516 -3.735 1.00 . A A . 4 THR O 1 1
13 16172 1 1 4 THR OG1 O 4.550 -9.775 -7.616 1.00 . A A . 4 THR OG1 1 1
13 16173 1 1 5 SER C C 4.180 -10.935 -0.934 1.00 . A A . 5 SER C 1 1
13 16174 1 1 5 SER CA C 5.503 -10.861 -1.699 1.00 . A A . 5 SER CA 1 1
13 16175 1 1 5 SER CB C 6.558 -10.160 -0.839 1.00 . A A . 5 SER CB 1 1
13 16176 1 1 5 SER H H 5.996 -9.455 -3.231 1.00 . A A . 5 SER H 1 1
13 16177 1 1 5 SER HA H 5.855 -11.877 -1.885 1.00 . A A . 5 SER HA 1 1
13 16178 1 1 5 SER HB2 H 6.648 -10.693 0.109 1.00 . A A . 5 SER HB2 1 1
13 16179 1 1 5 SER HB3 H 7.521 -10.182 -1.350 1.00 . A A . 5 SER HB3 1 1
13 16180 1 1 5 SER HG H 5.238 -8.797 -0.389 1.00 . A A . 5 SER HG 1 1
13 16181 1 1 5 SER N N 5.349 -10.201 -3.002 1.00 . A A . 5 SER N 1 1
13 16182 1 1 5 SER O O 3.605 -9.909 -0.570 1.00 . A A . 5 SER O 1 1
13 16183 1 1 5 SER OG O 6.188 -8.822 -0.587 1.00 . A A . 5 SER OG 1 1
13 16184 1 1 6 ILE C C 1.991 -11.726 1.100 1.00 . A A . 6 ILE C 1 1
13 16185 1 1 6 ILE CA C 2.383 -12.498 -0.149 1.00 . A A . 6 ILE CA 1 1
13 16186 1 1 6 ILE CB C 2.252 -14.018 0.113 1.00 . A A . 6 ILE CB 1 1
13 16187 1 1 6 ILE CD1 C 1.972 -14.369 2.705 1.00 . A A . 6 ILE CD1 1 1
13 16188 1 1 6 ILE CG1 C 2.862 -14.497 1.454 1.00 . A A . 6 ILE CG1 1 1
13 16189 1 1 6 ILE CG2 C 2.963 -14.757 -1.031 1.00 . A A . 6 ILE CG2 1 1
13 16190 1 1 6 ILE H H 4.258 -12.926 -1.048 1.00 . A A . 6 ILE H 1 1
13 16191 1 1 6 ILE HA H 1.660 -12.235 -0.921 1.00 . A A . 6 ILE HA 1 1
13 16192 1 1 6 ILE HB H 1.193 -14.277 0.092 1.00 . A A . 6 ILE HB 1 1
13 16193 1 1 6 ILE HD11 H 1.387 -13.451 2.722 1.00 . A A . 6 ILE HD11 1 1
13 16194 1 1 6 ILE HD12 H 1.293 -15.220 2.768 1.00 . A A . 6 ILE HD12 1 1
13 16195 1 1 6 ILE HD13 H 2.621 -14.353 3.581 1.00 . A A . 6 ILE HD13 1 1
13 16196 1 1 6 ILE HG12 H 3.136 -15.548 1.381 1.00 . A A . 6 ILE HG12 1 1
13 16197 1 1 6 ILE HG13 H 3.793 -13.956 1.625 1.00 . A A . 6 ILE HG13 1 1
13 16198 1 1 6 ILE HG21 H 4.036 -14.763 -0.827 1.00 . A A . 6 ILE HG21 1 1
13 16199 1 1 6 ILE HG22 H 2.600 -15.777 -1.111 1.00 . A A . 6 ILE HG22 1 1
13 16200 1 1 6 ILE HG23 H 2.775 -14.246 -1.971 1.00 . A A . 6 ILE HG23 1 1
13 16201 1 1 6 ILE N N 3.722 -12.159 -0.672 1.00 . A A . 6 ILE N 1 1
13 16202 1 1 6 ILE O O 0.815 -11.442 1.295 1.00 . A A . 6 ILE O 1 1
13 16203 1 1 7 LEU C C 2.034 -9.425 3.235 1.00 . A A . 7 LEU C 1 1
13 16204 1 1 7 LEU CA C 2.882 -10.717 3.229 1.00 . A A . 7 LEU CA 1 1
13 16205 1 1 7 LEU CB C 4.288 -10.528 3.837 1.00 . A A . 7 LEU CB 1 1
13 16206 1 1 7 LEU CD1 C 5.030 -8.383 2.605 1.00 . A A . 7 LEU CD1 1 1
13 16207 1 1 7 LEU CD2 C 6.698 -9.835 3.704 1.00 . A A . 7 LEU CD2 1 1
13 16208 1 1 7 LEU CG C 5.357 -9.832 2.966 1.00 . A A . 7 LEU CG 1 1
13 16209 1 1 7 LEU H H 3.872 -11.829 1.666 1.00 . A A . 7 LEU H 1 1
13 16210 1 1 7 LEU HA H 2.351 -11.393 3.892 1.00 . A A . 7 LEU HA 1 1
13 16211 1 1 7 LEU HB2 H 4.187 -9.979 4.775 1.00 . A A . 7 LEU HB2 1 1
13 16212 1 1 7 LEU HB3 H 4.662 -11.521 4.088 1.00 . A A . 7 LEU HB3 1 1
13 16213 1 1 7 LEU HD11 H 4.727 -7.832 3.496 1.00 . A A . 7 LEU HD11 1 1
13 16214 1 1 7 LEU HD12 H 5.904 -7.899 2.167 1.00 . A A . 7 LEU HD12 1 1
13 16215 1 1 7 LEU HD13 H 4.235 -8.352 1.865 1.00 . A A . 7 LEU HD13 1 1
13 16216 1 1 7 LEU HD21 H 6.618 -9.253 4.622 1.00 . A A . 7 LEU HD21 1 1
13 16217 1 1 7 LEU HD22 H 6.986 -10.857 3.950 1.00 . A A . 7 LEU HD22 1 1
13 16218 1 1 7 LEU HD23 H 7.468 -9.396 3.071 1.00 . A A . 7 LEU HD23 1 1
13 16219 1 1 7 LEU HG H 5.486 -10.399 2.044 1.00 . A A . 7 LEU HG 1 1
13 16220 1 1 7 LEU N N 2.989 -11.413 1.931 1.00 . A A . 7 LEU N 1 1
13 16221 1 1 7 LEU O O 1.633 -8.939 4.289 1.00 . A A . 7 LEU O 1 1
13 16222 1 1 8 ASP C C -0.660 -8.185 2.230 1.00 . A A . 8 ASP C 1 1
13 16223 1 1 8 ASP CA C 0.767 -7.856 1.722 1.00 . A A . 8 ASP CA 1 1
13 16224 1 1 8 ASP CB C 0.825 -7.707 0.186 1.00 . A A . 8 ASP CB 1 1
13 16225 1 1 8 ASP CG C 0.487 -6.324 -0.373 1.00 . A A . 8 ASP CG 1 1
13 16226 1 1 8 ASP H H 2.014 -9.519 1.276 1.00 . A A . 8 ASP H 1 1
13 16227 1 1 8 ASP HA H 1.099 -6.930 2.192 1.00 . A A . 8 ASP HA 1 1
13 16228 1 1 8 ASP HB2 H 1.838 -7.936 -0.151 1.00 . A A . 8 ASP HB2 1 1
13 16229 1 1 8 ASP HB3 H 0.168 -8.449 -0.272 1.00 . A A . 8 ASP HB3 1 1
13 16230 1 1 8 ASP N N 1.716 -8.931 2.044 1.00 . A A . 8 ASP N 1 1
13 16231 1 1 8 ASP O O -1.416 -7.301 2.623 1.00 . A A . 8 ASP O 1 1
13 16232 1 1 8 ASP OD1 O -0.701 -5.945 -0.436 1.00 . A A . 8 ASP OD1 1 1
13 16233 1 1 8 ASP OD2 O 1.390 -5.659 -0.941 1.00 . A A . 8 ASP OD2 1 1
13 16234 1 1 9 ILE C C -2.197 -11.175 3.740 1.00 . A A . 9 ILE C 1 1
13 16235 1 1 9 ILE CA C -2.298 -10.034 2.709 1.00 . A A . 9 ILE CA 1 1
13 16236 1 1 9 ILE CB C -3.101 -10.493 1.472 1.00 . A A . 9 ILE CB 1 1
13 16237 1 1 9 ILE CD1 C -3.357 -12.770 0.374 1.00 . A A . 9 ILE CD1 1 1
13 16238 1 1 9 ILE CG1 C -2.388 -11.641 0.717 1.00 . A A . 9 ILE CG1 1 1
13 16239 1 1 9 ILE CG2 C -3.449 -9.347 0.512 1.00 . A A . 9 ILE CG2 1 1
13 16240 1 1 9 ILE H H -0.307 -10.145 1.967 1.00 . A A . 9 ILE H 1 1
13 16241 1 1 9 ILE HA H -2.846 -9.249 3.220 1.00 . A A . 9 ILE HA 1 1
13 16242 1 1 9 ILE HB H -4.057 -10.861 1.844 1.00 . A A . 9 ILE HB 1 1
13 16243 1 1 9 ILE HD11 H -3.765 -13.167 1.304 1.00 . A A . 9 ILE HD11 1 1
13 16244 1 1 9 ILE HD12 H -4.162 -12.394 -0.256 1.00 . A A . 9 ILE HD12 1 1
13 16245 1 1 9 ILE HD13 H -2.814 -13.559 -0.144 1.00 . A A . 9 ILE HD13 1 1
13 16246 1 1 9 ILE HG12 H -1.912 -11.268 -0.191 1.00 . A A . 9 ILE HG12 1 1
13 16247 1 1 9 ILE HG13 H -1.614 -12.083 1.341 1.00 . A A . 9 ILE HG13 1 1
13 16248 1 1 9 ILE HG21 H -2.546 -8.919 0.077 1.00 . A A . 9 ILE HG21 1 1
13 16249 1 1 9 ILE HG22 H -4.096 -9.727 -0.279 1.00 . A A . 9 ILE HG22 1 1
13 16250 1 1 9 ILE HG23 H -3.978 -8.567 1.060 1.00 . A A . 9 ILE HG23 1 1
13 16251 1 1 9 ILE N N -0.994 -9.482 2.309 1.00 . A A . 9 ILE N 1 1
13 16252 1 1 9 ILE O O -3.043 -12.073 3.785 1.00 . A A . 9 ILE O 1 1
13 16253 1 1 10 ARG C C -2.046 -12.174 6.675 1.00 . A A . 10 ARG C 1 1
13 16254 1 1 10 ARG CA C -0.932 -12.188 5.619 1.00 . A A . 10 ARG CA 1 1
13 16255 1 1 10 ARG CB C 0.495 -12.111 6.185 1.00 . A A . 10 ARG CB 1 1
13 16256 1 1 10 ARG CD C 0.951 -10.961 8.376 1.00 . A A . 10 ARG CD 1 1
13 16257 1 1 10 ARG CG C 0.883 -10.781 6.857 1.00 . A A . 10 ARG CG 1 1
13 16258 1 1 10 ARG CZ C 0.388 -8.831 9.564 1.00 . A A . 10 ARG CZ 1 1
13 16259 1 1 10 ARG H H -0.531 -10.383 4.524 1.00 . A A . 10 ARG H 1 1
13 16260 1 1 10 ARG HA H -0.997 -13.160 5.132 1.00 . A A . 10 ARG HA 1 1
13 16261 1 1 10 ARG HB2 H 0.639 -12.939 6.883 1.00 . A A . 10 ARG HB2 1 1
13 16262 1 1 10 ARG HB3 H 1.183 -12.294 5.364 1.00 . A A . 10 ARG HB3 1 1
13 16263 1 1 10 ARG HD2 H 0.014 -11.387 8.732 1.00 . A A . 10 ARG HD2 1 1
13 16264 1 1 10 ARG HD3 H 1.731 -11.692 8.589 1.00 . A A . 10 ARG HD3 1 1
13 16265 1 1 10 ARG HE H 2.232 -9.473 9.163 1.00 . A A . 10 ARG HE 1 1
13 16266 1 1 10 ARG HG2 H 1.867 -10.476 6.503 1.00 . A A . 10 ARG HG2 1 1
13 16267 1 1 10 ARG HG3 H 0.168 -9.997 6.606 1.00 . A A . 10 ARG HG3 1 1
13 16268 1 1 10 ARG HH11 H -1.253 -9.781 8.913 1.00 . A A . 10 ARG HH11 1 1
13 16269 1 1 10 ARG HH12 H -1.548 -8.315 9.805 1.00 . A A . 10 ARG HH12 1 1
13 16270 1 1 10 ARG HH21 H 1.807 -7.602 10.263 1.00 . A A . 10 ARG HH21 1 1
13 16271 1 1 10 ARG HH22 H 0.171 -7.104 10.570 1.00 . A A . 10 ARG HH22 1 1
13 16272 1 1 10 ARG N N -1.151 -11.176 4.573 1.00 . A A . 10 ARG N 1 1
13 16273 1 1 10 ARG NE N 1.258 -9.697 9.072 1.00 . A A . 10 ARG NE 1 1
13 16274 1 1 10 ARG NH1 N -0.903 -8.992 9.449 1.00 . A A . 10 ARG NH1 1 1
13 16275 1 1 10 ARG NH2 N 0.820 -7.772 10.193 1.00 . A A . 10 ARG NH2 1 1
13 16276 1 1 10 ARG O O -2.016 -11.395 7.630 1.00 . A A . 10 ARG O 1 1
13 16277 1 1 11 GLN C C -3.820 -13.543 8.789 1.00 . A A . 11 GLN C 1 1
13 16278 1 1 11 GLN CA C -4.207 -13.233 7.337 1.00 . A A . 11 GLN CA 1 1
13 16279 1 1 11 GLN CB C -5.058 -14.374 6.753 1.00 . A A . 11 GLN CB 1 1
13 16280 1 1 11 GLN CD C -7.629 -14.120 6.811 1.00 . A A . 11 GLN CD 1 1
13 16281 1 1 11 GLN CG C -6.379 -14.708 7.475 1.00 . A A . 11 GLN CG 1 1
13 16282 1 1 11 GLN H H -3.032 -13.530 5.583 1.00 . A A . 11 GLN H 1 1
13 16283 1 1 11 GLN HA H -4.795 -12.314 7.334 1.00 . A A . 11 GLN HA 1 1
13 16284 1 1 11 GLN HB2 H -5.267 -14.158 5.705 1.00 . A A . 11 GLN HB2 1 1
13 16285 1 1 11 GLN HB3 H -4.439 -15.267 6.794 1.00 . A A . 11 GLN HB3 1 1
13 16286 1 1 11 GLN HE21 H -8.295 -13.286 8.531 1.00 . A A . 11 GLN HE21 1 1
13 16287 1 1 11 GLN HE22 H -9.295 -13.077 7.097 1.00 . A A . 11 GLN HE22 1 1
13 16288 1 1 11 GLN HG2 H -6.495 -15.790 7.484 1.00 . A A . 11 GLN HG2 1 1
13 16289 1 1 11 GLN HG3 H -6.329 -14.400 8.517 1.00 . A A . 11 GLN HG3 1 1
13 16290 1 1 11 GLN N N -3.034 -13.051 6.474 1.00 . A A . 11 GLN N 1 1
13 16291 1 1 11 GLN NE2 N -8.478 -13.443 7.556 1.00 . A A . 11 GLN NE2 1 1
13 16292 1 1 11 GLN O O -4.515 -13.096 9.699 1.00 . A A . 11 GLN O 1 1
13 16293 1 1 11 GLN OE1 O -7.892 -14.297 5.626 1.00 . A A . 11 GLN OE1 1 1
13 16294 1 1 12 GLY C C -2.833 -16.225 10.474 1.00 . A A . 12 GLY C 1 1
13 16295 1 1 12 GLY CA C -2.382 -14.762 10.361 1.00 . A A . 12 GLY CA 1 1
13 16296 1 1 12 GLY H H -2.220 -14.717 8.259 1.00 . A A . 12 GLY H 1 1
13 16297 1 1 12 GLY HA2 H -1.307 -14.632 10.491 1.00 . A A . 12 GLY HA2 1 1
13 16298 1 1 12 GLY HA3 H -2.884 -14.170 11.128 1.00 . A A . 12 GLY HA3 1 1
13 16299 1 1 12 GLY N N -2.736 -14.300 9.026 1.00 . A A . 12 GLY N 1 1
13 16300 1 1 12 GLY O O -4.026 -16.473 10.650 1.00 . A A . 12 GLY O 1 1
13 16301 1 1 13 PRO C C -2.768 -19.324 11.471 1.00 . A A . 13 PRO C 1 1
13 16302 1 1 13 PRO CA C -2.217 -18.642 10.205 1.00 . A A . 13 PRO CA 1 1
13 16303 1 1 13 PRO CB C -0.874 -19.265 9.804 1.00 . A A . 13 PRO CB 1 1
13 16304 1 1 13 PRO CD C -0.484 -16.999 10.358 1.00 . A A . 13 PRO CD 1 1
13 16305 1 1 13 PRO CG C 0.107 -18.393 10.579 1.00 . A A . 13 PRO CG 1 1
13 16306 1 1 13 PRO HA H -2.938 -18.785 9.400 1.00 . A A . 13 PRO HA 1 1
13 16307 1 1 13 PRO HB2 H -0.782 -20.318 10.077 1.00 . A A . 13 PRO HB2 1 1
13 16308 1 1 13 PRO HB3 H -0.714 -19.141 8.733 1.00 . A A . 13 PRO HB3 1 1
13 16309 1 1 13 PRO HD2 H -0.171 -16.340 11.169 1.00 . A A . 13 PRO HD2 1 1
13 16310 1 1 13 PRO HD3 H -0.216 -16.569 9.388 1.00 . A A . 13 PRO HD3 1 1
13 16311 1 1 13 PRO HG2 H 0.061 -18.644 11.641 1.00 . A A . 13 PRO HG2 1 1
13 16312 1 1 13 PRO HG3 H 1.131 -18.496 10.230 1.00 . A A . 13 PRO HG3 1 1
13 16313 1 1 13 PRO N N -1.921 -17.204 10.354 1.00 . A A . 13 PRO N 1 1
13 16314 1 1 13 PRO O O -2.822 -20.550 11.526 1.00 . A A . 13 PRO O 1 1
13 16315 1 1 14 LYS C C -4.349 -20.196 13.950 1.00 . A A . 14 LYS C 1 1
13 16316 1 1 14 LYS CA C -3.549 -18.884 13.849 1.00 . A A . 14 LYS CA 1 1
13 16317 1 1 14 LYS CB C -4.366 -17.724 14.433 1.00 . A A . 14 LYS CB 1 1
13 16318 1 1 14 LYS CD C -4.526 -15.230 15.023 1.00 . A A . 14 LYS CD 1 1
13 16319 1 1 14 LYS CE C -5.637 -15.519 16.050 1.00 . A A . 14 LYS CE 1 1
13 16320 1 1 14 LYS CG C -3.597 -16.428 14.730 1.00 . A A . 14 LYS CG 1 1
13 16321 1 1 14 LYS H H -3.142 -17.540 12.215 1.00 . A A . 14 LYS H 1 1
13 16322 1 1 14 LYS HA H -2.676 -19.028 14.480 1.00 . A A . 14 LYS HA 1 1
13 16323 1 1 14 LYS HB2 H -5.164 -17.489 13.731 1.00 . A A . 14 LYS HB2 1 1
13 16324 1 1 14 LYS HB3 H -4.793 -18.081 15.368 1.00 . A A . 14 LYS HB3 1 1
13 16325 1 1 14 LYS HD2 H -3.906 -14.421 15.413 1.00 . A A . 14 LYS HD2 1 1
13 16326 1 1 14 LYS HD3 H -4.970 -14.877 14.091 1.00 . A A . 14 LYS HD3 1 1
13 16327 1 1 14 LYS HE2 H -5.283 -16.283 16.749 1.00 . A A . 14 LYS HE2 1 1
13 16328 1 1 14 LYS HE3 H -5.828 -14.612 16.630 1.00 . A A . 14 LYS HE3 1 1
13 16329 1 1 14 LYS HG2 H -2.950 -16.597 15.592 1.00 . A A . 14 LYS HG2 1 1
13 16330 1 1 14 LYS HG3 H -2.968 -16.169 13.878 1.00 . A A . 14 LYS HG3 1 1
13 16331 1 1 14 LYS HZ1 H -7.398 -15.226 14.935 1.00 . A A . 14 LYS HZ1 1 1
13 16332 1 1 14 LYS HZ2 H -6.777 -16.743 14.769 1.00 . A A . 14 LYS HZ2 1 1
13 16333 1 1 14 LYS HZ3 H -7.520 -16.426 16.089 1.00 . A A . 14 LYS HZ3 1 1
13 16334 1 1 14 LYS N N -3.140 -18.520 12.475 1.00 . A A . 14 LYS N 1 1
13 16335 1 1 14 LYS NZ N -6.905 -15.961 15.414 1.00 . A A . 14 LYS NZ 1 1
13 16336 1 1 14 LYS O O -3.910 -21.147 14.583 1.00 . A A . 14 LYS O 1 1
13 16337 1 1 15 GLU C C -7.192 -21.449 11.832 1.00 . A A . 15 GLU C 1 1
13 16338 1 1 15 GLU CA C -6.444 -21.334 13.193 1.00 . A A . 15 GLU CA 1 1
13 16339 1 1 15 GLU CB C -7.533 -21.267 14.295 1.00 . A A . 15 GLU CB 1 1
13 16340 1 1 15 GLU CD C -7.614 -18.925 15.359 1.00 . A A . 15 GLU CD 1 1
13 16341 1 1 15 GLU CG C -7.320 -20.421 15.562 1.00 . A A . 15 GLU CG 1 1
13 16342 1 1 15 GLU H H -5.851 -19.317 12.996 1.00 . A A . 15 GLU H 1 1
13 16343 1 1 15 GLU HA H -5.876 -22.258 13.336 1.00 . A A . 15 GLU HA 1 1
13 16344 1 1 15 GLU HB2 H -8.470 -20.927 13.851 1.00 . A A . 15 GLU HB2 1 1
13 16345 1 1 15 GLU HB3 H -7.698 -22.288 14.623 1.00 . A A . 15 GLU HB3 1 1
13 16346 1 1 15 GLU HG2 H -8.011 -20.800 16.319 1.00 . A A . 15 GLU HG2 1 1
13 16347 1 1 15 GLU HG3 H -6.309 -20.561 15.946 1.00 . A A . 15 GLU HG3 1 1
13 16348 1 1 15 GLU N N -5.516 -20.212 13.315 1.00 . A A . 15 GLU N 1 1
13 16349 1 1 15 GLU O O -7.854 -22.474 11.629 1.00 . A A . 15 GLU O 1 1
13 16350 1 1 15 GLU OE1 O -7.449 -18.381 14.239 1.00 . A A . 15 GLU OE1 1 1
13 16351 1 1 15 GLU OE2 O -7.956 -18.234 16.341 1.00 . A A . 15 GLU OE2 1 1
13 16352 1 1 16 PRO C C -7.731 -21.428 8.580 1.00 . A A . 16 PRO C 1 1
13 16353 1 1 16 PRO CA C -8.116 -20.495 9.744 1.00 . A A . 16 PRO CA 1 1
13 16354 1 1 16 PRO CB C -8.200 -19.032 9.283 1.00 . A A . 16 PRO CB 1 1
13 16355 1 1 16 PRO CD C -6.445 -19.213 10.847 1.00 . A A . 16 PRO CD 1 1
13 16356 1 1 16 PRO CG C -6.790 -18.518 9.535 1.00 . A A . 16 PRO CG 1 1
13 16357 1 1 16 PRO HA H -9.102 -20.801 10.094 1.00 . A A . 16 PRO HA 1 1
13 16358 1 1 16 PRO HB2 H -8.485 -18.923 8.238 1.00 . A A . 16 PRO HB2 1 1
13 16359 1 1 16 PRO HB3 H -8.901 -18.489 9.920 1.00 . A A . 16 PRO HB3 1 1
13 16360 1 1 16 PRO HD2 H -5.372 -19.389 10.885 1.00 . A A . 16 PRO HD2 1 1
13 16361 1 1 16 PRO HD3 H -6.761 -18.575 11.674 1.00 . A A . 16 PRO HD3 1 1
13 16362 1 1 16 PRO HG2 H -6.119 -18.856 8.744 1.00 . A A . 16 PRO HG2 1 1
13 16363 1 1 16 PRO HG3 H -6.760 -17.432 9.633 1.00 . A A . 16 PRO HG3 1 1
13 16364 1 1 16 PRO N N -7.190 -20.473 10.885 1.00 . A A . 16 PRO N 1 1
13 16365 1 1 16 PRO O O -8.447 -21.417 7.585 1.00 . A A . 16 PRO O 1 1
13 16366 1 1 17 PHE C C -6.582 -22.960 6.241 1.00 . A A . 17 PHE C 1 1
13 16367 1 1 17 PHE CA C -5.975 -23.035 7.654 1.00 . A A . 17 PHE CA 1 1
13 16368 1 1 17 PHE CB C -5.762 -24.482 8.166 1.00 . A A . 17 PHE CB 1 1
13 16369 1 1 17 PHE CD1 C -3.519 -23.926 9.235 1.00 . A A . 17 PHE CD1 1 1
13 16370 1 1 17 PHE CD2 C -3.819 -26.118 8.200 1.00 . A A . 17 PHE CD2 1 1
13 16371 1 1 17 PHE CE1 C -2.198 -24.262 9.563 1.00 . A A . 17 PHE CE1 1 1
13 16372 1 1 17 PHE CE2 C -2.489 -26.444 8.521 1.00 . A A . 17 PHE CE2 1 1
13 16373 1 1 17 PHE CG C -4.335 -24.846 8.539 1.00 . A A . 17 PHE CG 1 1
13 16374 1 1 17 PHE CZ C -1.691 -25.523 9.213 1.00 . A A . 17 PHE CZ 1 1
13 16375 1 1 17 PHE H H -6.269 -22.294 9.611 1.00 . A A . 17 PHE H 1 1
13 16376 1 1 17 PHE HA H -4.988 -22.590 7.526 1.00 . A A . 17 PHE HA 1 1
13 16377 1 1 17 PHE HB2 H -6.400 -24.665 9.030 1.00 . A A . 17 PHE HB2 1 1
13 16378 1 1 17 PHE HB3 H -6.072 -25.191 7.403 1.00 . A A . 17 PHE HB3 1 1
13 16379 1 1 17 PHE HD1 H -3.892 -22.957 9.530 1.00 . A A . 17 PHE HD1 1 1
13 16380 1 1 17 PHE HD2 H -4.434 -26.878 7.732 1.00 . A A . 17 PHE HD2 1 1
13 16381 1 1 17 PHE HE1 H -1.565 -23.555 10.085 1.00 . A A . 17 PHE HE1 1 1
13 16382 1 1 17 PHE HE2 H -2.100 -27.428 8.287 1.00 . A A . 17 PHE HE2 1 1
13 16383 1 1 17 PHE HZ H -0.693 -25.792 9.513 1.00 . A A . 17 PHE HZ 1 1
13 16384 1 1 17 PHE N N -6.664 -22.234 8.690 1.00 . A A . 17 PHE N 1 1
13 16385 1 1 17 PHE O O -6.183 -22.106 5.464 1.00 . A A . 17 PHE O 1 1
13 16386 1 1 18 ARG C C -8.677 -22.540 4.033 1.00 . A A . 18 ARG C 1 1
13 16387 1 1 18 ARG CA C -8.356 -23.894 4.690 1.00 . A A . 18 ARG CA 1 1
13 16388 1 1 18 ARG CB C -9.632 -24.742 4.924 1.00 . A A . 18 ARG CB 1 1
13 16389 1 1 18 ARG CD C -10.639 -23.841 7.169 1.00 . A A . 18 ARG CD 1 1
13 16390 1 1 18 ARG CG C -10.093 -25.033 6.376 1.00 . A A . 18 ARG CG 1 1
13 16391 1 1 18 ARG CZ C -12.527 -22.240 7.018 1.00 . A A . 18 ARG CZ 1 1
13 16392 1 1 18 ARG H H -7.776 -24.481 6.661 1.00 . A A . 18 ARG H 1 1
13 16393 1 1 18 ARG HA H -7.753 -24.420 3.946 1.00 . A A . 18 ARG HA 1 1
13 16394 1 1 18 ARG HB2 H -10.464 -24.313 4.362 1.00 . A A . 18 ARG HB2 1 1
13 16395 1 1 18 ARG HB3 H -9.432 -25.705 4.470 1.00 . A A . 18 ARG HB3 1 1
13 16396 1 1 18 ARG HD2 H -10.740 -24.126 8.218 1.00 . A A . 18 ARG HD2 1 1
13 16397 1 1 18 ARG HD3 H -9.921 -23.034 7.097 1.00 . A A . 18 ARG HD3 1 1
13 16398 1 1 18 ARG HE H -12.332 -23.840 5.871 1.00 . A A . 18 ARG HE 1 1
13 16399 1 1 18 ARG HG2 H -10.877 -25.785 6.339 1.00 . A A . 18 ARG HG2 1 1
13 16400 1 1 18 ARG HG3 H -9.260 -25.453 6.946 1.00 . A A . 18 ARG HG3 1 1
13 16401 1 1 18 ARG HH11 H -11.253 -21.705 8.461 1.00 . A A . 18 ARG HH11 1 1
13 16402 1 1 18 ARG HH12 H -12.435 -20.527 7.959 1.00 . A A . 18 ARG HH12 1 1
13 16403 1 1 18 ARG HH21 H -13.845 -22.256 5.501 1.00 . A A . 18 ARG HH21 1 1
13 16404 1 1 18 ARG HH22 H -13.648 -20.769 6.369 1.00 . A A . 18 ARG HH22 1 1
13 16405 1 1 18 ARG N N -7.574 -23.808 5.942 1.00 . A A . 18 ARG N 1 1
13 16406 1 1 18 ARG NE N -11.938 -23.370 6.668 1.00 . A A . 18 ARG NE 1 1
13 16407 1 1 18 ARG NH1 N -12.113 -21.492 7.998 1.00 . A A . 18 ARG NH1 1 1
13 16408 1 1 18 ARG NH2 N -13.515 -21.785 6.318 1.00 . A A . 18 ARG NH2 1 1
13 16409 1 1 18 ARG O O -8.245 -22.252 2.915 1.00 . A A . 18 ARG O 1 1
13 16410 1 1 19 ASP C C -8.819 -19.580 3.735 1.00 . A A . 19 ASP C 1 1
13 16411 1 1 19 ASP CA C -9.889 -20.386 4.465 1.00 . A A . 19 ASP CA 1 1
13 16412 1 1 19 ASP CB C -10.286 -19.647 5.769 1.00 . A A . 19 ASP CB 1 1
13 16413 1 1 19 ASP CG C -11.555 -18.796 5.704 1.00 . A A . 19 ASP CG 1 1
13 16414 1 1 19 ASP H H -9.486 -22.032 5.764 1.00 . A A . 19 ASP H 1 1
13 16415 1 1 19 ASP HA H -10.758 -20.484 3.813 1.00 . A A . 19 ASP HA 1 1
13 16416 1 1 19 ASP HB2 H -10.433 -20.380 6.550 1.00 . A A . 19 ASP HB2 1 1
13 16417 1 1 19 ASP HB3 H -9.472 -19.008 6.113 1.00 . A A . 19 ASP HB3 1 1
13 16418 1 1 19 ASP N N -9.387 -21.724 4.812 1.00 . A A . 19 ASP N 1 1
13 16419 1 1 19 ASP O O -9.027 -19.114 2.623 1.00 . A A . 19 ASP O 1 1
13 16420 1 1 19 ASP OD1 O -11.499 -17.687 5.129 1.00 . A A . 19 ASP OD1 1 1
13 16421 1 1 19 ASP OD2 O -12.569 -19.270 6.270 1.00 . A A . 19 ASP OD2 1 1
13 16422 1 1 20 TYR C C -5.482 -19.279 3.154 1.00 . A A . 20 TYR C 1 1
13 16423 1 1 20 TYR CA C -6.565 -18.595 3.994 1.00 . A A . 20 TYR CA 1 1
13 16424 1 1 20 TYR CB C -5.991 -18.005 5.285 1.00 . A A . 20 TYR CB 1 1
13 16425 1 1 20 TYR CD1 C -4.469 -16.303 4.170 1.00 . A A . 20 TYR CD1 1 1
13 16426 1 1 20 TYR CD2 C -3.563 -17.758 5.913 1.00 . A A . 20 TYR CD2 1 1
13 16427 1 1 20 TYR CE1 C -3.198 -15.735 3.975 1.00 . A A . 20 TYR CE1 1 1
13 16428 1 1 20 TYR CE2 C -2.302 -17.167 5.743 1.00 . A A . 20 TYR CE2 1 1
13 16429 1 1 20 TYR CG C -4.647 -17.329 5.123 1.00 . A A . 20 TYR CG 1 1
13 16430 1 1 20 TYR CZ C -2.111 -16.181 4.759 1.00 . A A . 20 TYR CZ 1 1
13 16431 1 1 20 TYR H H -7.572 -20.018 5.229 1.00 . A A . 20 TYR H 1 1
13 16432 1 1 20 TYR HA H -6.956 -17.774 3.397 1.00 . A A . 20 TYR HA 1 1
13 16433 1 1 20 TYR HB2 H -6.706 -17.282 5.680 1.00 . A A . 20 TYR HB2 1 1
13 16434 1 1 20 TYR HB3 H -5.888 -18.806 6.019 1.00 . A A . 20 TYR HB3 1 1
13 16435 1 1 20 TYR HD1 H -5.299 -15.958 3.566 1.00 . A A . 20 TYR HD1 1 1
13 16436 1 1 20 TYR HD2 H -3.689 -18.551 6.635 1.00 . A A . 20 TYR HD2 1 1
13 16437 1 1 20 TYR HE1 H -3.063 -14.969 3.224 1.00 . A A . 20 TYR HE1 1 1
13 16438 1 1 20 TYR HE2 H -1.456 -17.494 6.325 1.00 . A A . 20 TYR HE2 1 1
13 16439 1 1 20 TYR HH H -0.727 -15.256 3.740 1.00 . A A . 20 TYR HH 1 1
13 16440 1 1 20 TYR N N -7.656 -19.481 4.374 1.00 . A A . 20 TYR N 1 1
13 16441 1 1 20 TYR O O -4.914 -18.626 2.275 1.00 . A A . 20 TYR O 1 1
13 16442 1 1 20 TYR OH O -0.866 -15.682 4.586 1.00 . A A . 20 TYR OH 1 1
13 16443 1 1 21 VAL C C -4.558 -21.246 1.098 1.00 . A A . 21 VAL C 1 1
13 16444 1 1 21 VAL CA C -4.275 -21.362 2.581 1.00 . A A . 21 VAL CA 1 1
13 16445 1 1 21 VAL CB C -4.157 -22.837 3.021 1.00 . A A . 21 VAL CB 1 1
13 16446 1 1 21 VAL CG1 C -5.255 -23.788 2.562 1.00 . A A . 21 VAL CG1 1 1
13 16447 1 1 21 VAL CG2 C -2.834 -23.446 2.549 1.00 . A A . 21 VAL CG2 1 1
13 16448 1 1 21 VAL H H -5.785 -21.065 4.062 1.00 . A A . 21 VAL H 1 1
13 16449 1 1 21 VAL HA H -3.302 -20.899 2.745 1.00 . A A . 21 VAL HA 1 1
13 16450 1 1 21 VAL HB H -4.165 -22.865 4.106 1.00 . A A . 21 VAL HB 1 1
13 16451 1 1 21 VAL HG11 H -5.308 -23.837 1.475 1.00 . A A . 21 VAL HG11 1 1
13 16452 1 1 21 VAL HG12 H -5.077 -24.786 2.964 1.00 . A A . 21 VAL HG12 1 1
13 16453 1 1 21 VAL HG13 H -6.193 -23.422 2.937 1.00 . A A . 21 VAL HG13 1 1
13 16454 1 1 21 VAL HG21 H -2.894 -23.718 1.496 1.00 . A A . 21 VAL HG21 1 1
13 16455 1 1 21 VAL HG22 H -2.030 -22.732 2.660 1.00 . A A . 21 VAL HG22 1 1
13 16456 1 1 21 VAL HG23 H -2.609 -24.320 3.154 1.00 . A A . 21 VAL HG23 1 1
13 16457 1 1 21 VAL N N -5.237 -20.578 3.365 1.00 . A A . 21 VAL N 1 1
13 16458 1 1 21 VAL O O -3.598 -21.110 0.354 1.00 . A A . 21 VAL O 1 1
13 16459 1 1 22 ASP C C -5.596 -19.500 -1.206 1.00 . A A . 22 ASP C 1 1
13 16460 1 1 22 ASP CA C -6.100 -20.886 -0.737 1.00 . A A . 22 ASP CA 1 1
13 16461 1 1 22 ASP CB C -7.594 -21.117 -0.986 1.00 . A A . 22 ASP CB 1 1
13 16462 1 1 22 ASP CG C -7.858 -22.459 -1.687 1.00 . A A . 22 ASP CG 1 1
13 16463 1 1 22 ASP H H -6.612 -21.353 1.285 1.00 . A A . 22 ASP H 1 1
13 16464 1 1 22 ASP HA H -5.550 -21.606 -1.339 1.00 . A A . 22 ASP HA 1 1
13 16465 1 1 22 ASP HB2 H -8.149 -21.080 -0.048 1.00 . A A . 22 ASP HB2 1 1
13 16466 1 1 22 ASP HB3 H -7.963 -20.308 -1.603 1.00 . A A . 22 ASP HB3 1 1
13 16467 1 1 22 ASP N N -5.824 -21.169 0.671 1.00 . A A . 22 ASP N 1 1
13 16468 1 1 22 ASP O O -4.799 -19.406 -2.141 1.00 . A A . 22 ASP O 1 1
13 16469 1 1 22 ASP OD1 O -7.078 -23.415 -1.455 1.00 . A A . 22 ASP OD1 1 1
13 16470 1 1 22 ASP OD2 O -8.809 -22.512 -2.495 1.00 . A A . 22 ASP OD2 1 1
13 16471 1 1 23 ARG C C -4.131 -16.681 -0.924 1.00 . A A . 23 ARG C 1 1
13 16472 1 1 23 ARG CA C -5.608 -17.016 -0.955 1.00 . A A . 23 ARG CA 1 1
13 16473 1 1 23 ARG CB C -6.292 -15.944 -0.091 1.00 . A A . 23 ARG CB 1 1
13 16474 1 1 23 ARG CD C -8.357 -16.867 1.005 1.00 . A A . 23 ARG CD 1 1
13 16475 1 1 23 ARG CG C -7.792 -16.123 -0.183 1.00 . A A . 23 ARG CG 1 1
13 16476 1 1 23 ARG CZ C -9.789 -16.178 2.933 1.00 . A A . 23 ARG CZ 1 1
13 16477 1 1 23 ARG H H -6.647 -18.516 0.199 1.00 . A A . 23 ARG H 1 1
13 16478 1 1 23 ARG HA H -5.936 -16.956 -1.992 1.00 . A A . 23 ARG HA 1 1
13 16479 1 1 23 ARG HB2 H -5.955 -16.007 0.948 1.00 . A A . 23 ARG HB2 1 1
13 16480 1 1 23 ARG HB3 H -6.037 -14.955 -0.478 1.00 . A A . 23 ARG HB3 1 1
13 16481 1 1 23 ARG HD2 H -9.215 -17.419 0.635 1.00 . A A . 23 ARG HD2 1 1
13 16482 1 1 23 ARG HD3 H -7.602 -17.601 1.280 1.00 . A A . 23 ARG HD3 1 1
13 16483 1 1 23 ARG HE H -8.027 -15.369 2.514 1.00 . A A . 23 ARG HE 1 1
13 16484 1 1 23 ARG HG2 H -8.282 -15.164 -0.315 1.00 . A A . 23 ARG HG2 1 1
13 16485 1 1 23 ARG HG3 H -7.946 -16.777 -1.035 1.00 . A A . 23 ARG HG3 1 1
13 16486 1 1 23 ARG HH11 H -10.467 -17.734 1.983 1.00 . A A . 23 ARG HH11 1 1
13 16487 1 1 23 ARG HH12 H -11.379 -17.235 3.370 1.00 . A A . 23 ARG HH12 1 1
13 16488 1 1 23 ARG HH21 H -9.214 -14.993 4.488 1.00 . A A . 23 ARG HH21 1 1
13 16489 1 1 23 ARG HH22 H -10.672 -15.968 4.670 1.00 . A A . 23 ARG HH22 1 1
13 16490 1 1 23 ARG N N -5.972 -18.397 -0.540 1.00 . A A . 23 ARG N 1 1
13 16491 1 1 23 ARG NE N -8.714 -16.017 2.171 1.00 . A A . 23 ARG NE 1 1
13 16492 1 1 23 ARG NH1 N -10.738 -17.000 2.616 1.00 . A A . 23 ARG NH1 1 1
13 16493 1 1 23 ARG NH2 N -9.934 -15.585 4.082 1.00 . A A . 23 ARG NH2 1 1
13 16494 1 1 23 ARG O O -3.687 -15.730 -1.570 1.00 . A A . 23 ARG O 1 1
13 16495 1 1 24 PHE C C -1.377 -18.357 -1.156 1.00 . A A . 24 PHE C 1 1
13 16496 1 1 24 PHE CA C -1.956 -17.434 -0.071 1.00 . A A . 24 PHE CA 1 1
13 16497 1 1 24 PHE CB C -1.437 -17.825 1.317 1.00 . A A . 24 PHE CB 1 1
13 16498 1 1 24 PHE CD1 C 1.033 -17.475 0.726 1.00 . A A . 24 PHE CD1 1 1
13 16499 1 1 24 PHE CD2 C 0.374 -19.469 1.921 1.00 . A A . 24 PHE CD2 1 1
13 16500 1 1 24 PHE CE1 C 2.362 -17.941 0.693 1.00 . A A . 24 PHE CE1 1 1
13 16501 1 1 24 PHE CE2 C 1.705 -19.913 1.921 1.00 . A A . 24 PHE CE2 1 1
13 16502 1 1 24 PHE CG C 0.026 -18.247 1.337 1.00 . A A . 24 PHE CG 1 1
13 16503 1 1 24 PHE CZ C 2.711 -19.159 1.289 1.00 . A A . 24 PHE CZ 1 1
13 16504 1 1 24 PHE H H -4.004 -18.030 0.474 1.00 . A A . 24 PHE H 1 1
13 16505 1 1 24 PHE HA H -1.586 -16.431 -0.286 1.00 . A A . 24 PHE HA 1 1
13 16506 1 1 24 PHE HB2 H -1.566 -16.980 1.990 1.00 . A A . 24 PHE HB2 1 1
13 16507 1 1 24 PHE HB3 H -2.045 -18.650 1.697 1.00 . A A . 24 PHE HB3 1 1
13 16508 1 1 24 PHE HD1 H 0.781 -16.534 0.269 1.00 . A A . 24 PHE HD1 1 1
13 16509 1 1 24 PHE HD2 H -0.389 -20.074 2.369 1.00 . A A . 24 PHE HD2 1 1
13 16510 1 1 24 PHE HE1 H 3.145 -17.372 0.223 1.00 . A A . 24 PHE HE1 1 1
13 16511 1 1 24 PHE HE2 H 1.941 -20.827 2.432 1.00 . A A . 24 PHE HE2 1 1
13 16512 1 1 24 PHE HZ H 3.756 -19.484 1.258 1.00 . A A . 24 PHE HZ 1 1
13 16513 1 1 24 PHE N N -3.422 -17.418 -0.096 1.00 . A A . 24 PHE N 1 1
13 16514 1 1 24 PHE O O -0.651 -17.872 -2.037 1.00 . A A . 24 PHE O 1 1
13 16515 1 1 25 TYR C C -1.372 -20.255 -3.529 1.00 . A A . 25 TYR C 1 1
13 16516 1 1 25 TYR CA C -1.067 -20.608 -2.057 1.00 . A A . 25 TYR CA 1 1
13 16517 1 1 25 TYR CB C -1.309 -22.095 -1.752 1.00 . A A . 25 TYR CB 1 1
13 16518 1 1 25 TYR CD1 C 0.005 -22.639 0.393 1.00 . A A . 25 TYR CD1 1 1
13 16519 1 1 25 TYR CD2 C 0.534 -23.858 -1.633 1.00 . A A . 25 TYR CD2 1 1
13 16520 1 1 25 TYR CE1 C 0.930 -23.421 1.102 1.00 . A A . 25 TYR CE1 1 1
13 16521 1 1 25 TYR CE2 C 1.469 -24.643 -0.920 1.00 . A A . 25 TYR CE2 1 1
13 16522 1 1 25 TYR CG C -0.222 -22.856 -0.981 1.00 . A A . 25 TYR CG 1 1
13 16523 1 1 25 TYR CZ C 1.653 -24.451 0.464 1.00 . A A . 25 TYR CZ 1 1
13 16524 1 1 25 TYR H H -2.331 -20.024 -0.420 1.00 . A A . 25 TYR H 1 1
13 16525 1 1 25 TYR HA H -0.012 -20.477 -1.903 1.00 . A A . 25 TYR HA 1 1
13 16526 1 1 25 TYR HB2 H -2.263 -22.217 -1.258 1.00 . A A . 25 TYR HB2 1 1
13 16527 1 1 25 TYR HB3 H -1.405 -22.594 -2.713 1.00 . A A . 25 TYR HB3 1 1
13 16528 1 1 25 TYR HD1 H -0.526 -21.882 0.938 1.00 . A A . 25 TYR HD1 1 1
13 16529 1 1 25 TYR HD2 H 0.388 -24.039 -2.688 1.00 . A A . 25 TYR HD2 1 1
13 16530 1 1 25 TYR HE1 H 1.082 -23.218 2.144 1.00 . A A . 25 TYR HE1 1 1
13 16531 1 1 25 TYR HE2 H 2.056 -25.409 -1.412 1.00 . A A . 25 TYR HE2 1 1
13 16532 1 1 25 TYR HH H 2.398 -25.233 2.127 1.00 . A A . 25 TYR HH 1 1
13 16533 1 1 25 TYR N N -1.686 -19.664 -1.120 1.00 . A A . 25 TYR N 1 1
13 16534 1 1 25 TYR O O -0.496 -20.446 -4.370 1.00 . A A . 25 TYR O 1 1
13 16535 1 1 25 TYR OH O 2.465 -25.302 1.161 1.00 . A A . 25 TYR OH 1 1
13 16536 1 1 26 LYS C C -1.756 -18.164 -5.807 1.00 . A A . 26 LYS C 1 1
13 16537 1 1 26 LYS CA C -2.857 -19.024 -5.157 1.00 . A A . 26 LYS CA 1 1
13 16538 1 1 26 LYS CB C -4.197 -18.244 -5.062 1.00 . A A . 26 LYS CB 1 1
13 16539 1 1 26 LYS CD C -3.760 -15.693 -5.316 1.00 . A A . 26 LYS CD 1 1
13 16540 1 1 26 LYS CE C -3.812 -14.410 -4.483 1.00 . A A . 26 LYS CE 1 1
13 16541 1 1 26 LYS CG C -4.096 -16.871 -4.395 1.00 . A A . 26 LYS CG 1 1
13 16542 1 1 26 LYS H H -3.207 -19.541 -3.095 1.00 . A A . 26 LYS H 1 1
13 16543 1 1 26 LYS HA H -3.015 -19.867 -5.833 1.00 . A A . 26 LYS HA 1 1
13 16544 1 1 26 LYS HB2 H -4.625 -18.127 -6.057 1.00 . A A . 26 LYS HB2 1 1
13 16545 1 1 26 LYS HB3 H -4.923 -18.794 -4.458 1.00 . A A . 26 LYS HB3 1 1
13 16546 1 1 26 LYS HD2 H -2.760 -15.814 -5.727 1.00 . A A . 26 LYS HD2 1 1
13 16547 1 1 26 LYS HD3 H -4.485 -15.641 -6.129 1.00 . A A . 26 LYS HD3 1 1
13 16548 1 1 26 LYS HE2 H -4.854 -14.190 -4.231 1.00 . A A . 26 LYS HE2 1 1
13 16549 1 1 26 LYS HE3 H -3.277 -14.589 -3.544 1.00 . A A . 26 LYS HE3 1 1
13 16550 1 1 26 LYS HG2 H -5.060 -16.658 -3.935 1.00 . A A . 26 LYS HG2 1 1
13 16551 1 1 26 LYS HG3 H -3.338 -16.938 -3.620 1.00 . A A . 26 LYS HG3 1 1
13 16552 1 1 26 LYS HZ1 H -2.216 -13.519 -5.401 1.00 . A A . 26 LYS HZ1 1 1
13 16553 1 1 26 LYS HZ2 H -3.662 -13.084 -6.072 1.00 . A A . 26 LYS HZ2 1 1
13 16554 1 1 26 LYS HZ3 H -3.195 -12.448 -4.627 1.00 . A A . 26 LYS HZ3 1 1
13 16555 1 1 26 LYS N N -2.509 -19.600 -3.835 1.00 . A A . 26 LYS N 1 1
13 16556 1 1 26 LYS NZ N -3.185 -13.278 -5.202 1.00 . A A . 26 LYS NZ 1 1
13 16557 1 1 26 LYS O O -1.716 -18.035 -7.029 1.00 . A A . 26 LYS O 1 1
13 16558 1 1 27 THR C C 1.538 -17.417 -5.296 1.00 . A A . 27 THR C 1 1
13 16559 1 1 27 THR CA C 0.216 -16.675 -5.481 1.00 . A A . 27 THR CA 1 1
13 16560 1 1 27 THR CB C 0.171 -15.312 -4.747 1.00 . A A . 27 THR CB 1 1
13 16561 1 1 27 THR CG2 C 1.529 -14.691 -4.469 1.00 . A A . 27 THR CG2 1 1
13 16562 1 1 27 THR H H -0.923 -17.716 -4.014 1.00 . A A . 27 THR H 1 1
13 16563 1 1 27 THR HA H 0.113 -16.494 -6.549 1.00 . A A . 27 THR HA 1 1
13 16564 1 1 27 THR HB H -0.344 -15.435 -3.793 1.00 . A A . 27 THR HB 1 1
13 16565 1 1 27 THR HG1 H 0.188 -13.860 -5.995 1.00 . A A . 27 THR HG1 1 1
13 16566 1 1 27 THR HG21 H 2.051 -15.332 -3.763 1.00 . A A . 27 THR HG21 1 1
13 16567 1 1 27 THR HG22 H 2.111 -14.609 -5.387 1.00 . A A . 27 THR HG22 1 1
13 16568 1 1 27 THR HG23 H 1.404 -13.707 -4.015 1.00 . A A . 27 THR HG23 1 1
13 16569 1 1 27 THR N N -0.876 -17.539 -5.012 1.00 . A A . 27 THR N 1 1
13 16570 1 1 27 THR O O 2.268 -17.567 -6.277 1.00 . A A . 27 THR O 1 1
13 16571 1 1 27 THR OG1 O -0.504 -14.330 -5.511 1.00 . A A . 27 THR OG1 1 1
13 16572 1 1 28 LEU C C 3.372 -19.774 -4.829 1.00 . A A . 28 LEU C 1 1
13 16573 1 1 28 LEU CA C 2.920 -18.818 -3.715 1.00 . A A . 28 LEU CA 1 1
13 16574 1 1 28 LEU CB C 2.491 -19.612 -2.481 1.00 . A A . 28 LEU CB 1 1
13 16575 1 1 28 LEU CD1 C 3.475 -21.951 -2.467 1.00 . A A . 28 LEU CD1 1 1
13 16576 1 1 28 LEU CD2 C 4.932 -20.039 -1.704 1.00 . A A . 28 LEU CD2 1 1
13 16577 1 1 28 LEU CG C 3.502 -20.563 -1.828 1.00 . A A . 28 LEU CG 1 1
13 16578 1 1 28 LEU H H 1.102 -17.769 -3.352 1.00 . A A . 28 LEU H 1 1
13 16579 1 1 28 LEU HA H 3.773 -18.217 -3.404 1.00 . A A . 28 LEU HA 1 1
13 16580 1 1 28 LEU HB2 H 2.130 -18.932 -1.708 1.00 . A A . 28 LEU HB2 1 1
13 16581 1 1 28 LEU HB3 H 1.656 -20.218 -2.788 1.00 . A A . 28 LEU HB3 1 1
13 16582 1 1 28 LEU HD11 H 4.058 -21.968 -3.385 1.00 . A A . 28 LEU HD11 1 1
13 16583 1 1 28 LEU HD12 H 3.891 -22.668 -1.764 1.00 . A A . 28 LEU HD12 1 1
13 16584 1 1 28 LEU HD13 H 2.454 -22.258 -2.682 1.00 . A A . 28 LEU HD13 1 1
13 16585 1 1 28 LEU HD21 H 5.420 -20.017 -2.679 1.00 . A A . 28 LEU HD21 1 1
13 16586 1 1 28 LEU HD22 H 4.928 -19.040 -1.270 1.00 . A A . 28 LEU HD22 1 1
13 16587 1 1 28 LEU HD23 H 5.497 -20.700 -1.049 1.00 . A A . 28 LEU HD23 1 1
13 16588 1 1 28 LEU HG H 3.136 -20.685 -0.823 1.00 . A A . 28 LEU HG 1 1
13 16589 1 1 28 LEU N N 1.776 -17.960 -4.090 1.00 . A A . 28 LEU N 1 1
13 16590 1 1 28 LEU O O 4.559 -19.834 -5.135 1.00 . A A . 28 LEU O 1 1
13 16591 1 1 29 ARG C C 3.513 -21.408 -7.632 1.00 . A A . 29 ARG C 1 1
13 16592 1 1 29 ARG CA C 2.584 -21.583 -6.407 1.00 . A A . 29 ARG CA 1 1
13 16593 1 1 29 ARG CB C 1.202 -22.173 -6.769 1.00 . A A . 29 ARG CB 1 1
13 16594 1 1 29 ARG CD C 0.584 -20.597 -8.764 1.00 . A A . 29 ARG CD 1 1
13 16595 1 1 29 ARG CG C 0.169 -21.245 -7.439 1.00 . A A . 29 ARG CG 1 1
13 16596 1 1 29 ARG CZ C 1.537 -18.381 -9.421 1.00 . A A . 29 ARG CZ 1 1
13 16597 1 1 29 ARG H H 1.470 -20.332 -5.082 1.00 . A A . 29 ARG H 1 1
13 16598 1 1 29 ARG HA H 3.092 -22.355 -5.829 1.00 . A A . 29 ARG HA 1 1
13 16599 1 1 29 ARG HB2 H 1.341 -23.047 -7.408 1.00 . A A . 29 ARG HB2 1 1
13 16600 1 1 29 ARG HB3 H 0.750 -22.542 -5.847 1.00 . A A . 29 ARG HB3 1 1
13 16601 1 1 29 ARG HD2 H 1.181 -21.304 -9.346 1.00 . A A . 29 ARG HD2 1 1
13 16602 1 1 29 ARG HD3 H -0.329 -20.376 -9.320 1.00 . A A . 29 ARG HD3 1 1
13 16603 1 1 29 ARG HE H 1.695 -19.184 -7.616 1.00 . A A . 29 ARG HE 1 1
13 16604 1 1 29 ARG HG2 H -0.724 -21.841 -7.622 1.00 . A A . 29 ARG HG2 1 1
13 16605 1 1 29 ARG HG3 H -0.111 -20.452 -6.752 1.00 . A A . 29 ARG HG3 1 1
13 16606 1 1 29 ARG HH11 H 0.627 -19.292 -10.930 1.00 . A A . 29 ARG HH11 1 1
13 16607 1 1 29 ARG HH12 H 1.291 -17.723 -11.305 1.00 . A A . 29 ARG HH12 1 1
13 16608 1 1 29 ARG HH21 H 2.522 -17.261 -8.111 1.00 . A A . 29 ARG HH21 1 1
13 16609 1 1 29 ARG HH22 H 2.456 -16.617 -9.742 1.00 . A A . 29 ARG HH22 1 1
13 16610 1 1 29 ARG N N 2.407 -20.467 -5.456 1.00 . A A . 29 ARG N 1 1
13 16611 1 1 29 ARG NE N 1.325 -19.339 -8.544 1.00 . A A . 29 ARG NE 1 1
13 16612 1 1 29 ARG NH1 N 1.112 -18.459 -10.649 1.00 . A A . 29 ARG NH1 1 1
13 16613 1 1 29 ARG NH2 N 2.194 -17.314 -9.073 1.00 . A A . 29 ARG NH2 1 1
13 16614 1 1 29 ARG O O 3.471 -22.249 -8.522 1.00 . A A . 29 ARG O 1 1
13 16615 1 1 30 ALA C C 6.656 -20.921 -8.209 1.00 . A A . 30 ALA C 1 1
13 16616 1 1 30 ALA CA C 5.377 -20.213 -8.719 1.00 . A A . 30 ALA CA 1 1
13 16617 1 1 30 ALA CB C 5.652 -18.726 -8.980 1.00 . A A . 30 ALA CB 1 1
13 16618 1 1 30 ALA H H 4.327 -19.722 -6.942 1.00 . A A . 30 ALA H 1 1
13 16619 1 1 30 ALA HA H 5.094 -20.692 -9.657 1.00 . A A . 30 ALA HA 1 1
13 16620 1 1 30 ALA HB1 H 4.775 -18.255 -9.418 1.00 . A A . 30 ALA HB1 1 1
13 16621 1 1 30 ALA HB2 H 5.915 -18.224 -8.047 1.00 . A A . 30 ALA HB2 1 1
13 16622 1 1 30 ALA HB3 H 6.487 -18.629 -9.676 1.00 . A A . 30 ALA HB3 1 1
13 16623 1 1 30 ALA N N 4.279 -20.323 -7.753 1.00 . A A . 30 ALA N 1 1
13 16624 1 1 30 ALA O O 7.471 -21.366 -9.010 1.00 . A A . 30 ALA O 1 1
13 16625 1 1 31 GLU C C 7.322 -22.677 -5.096 1.00 . A A . 31 GLU C 1 1
13 16626 1 1 31 GLU CA C 7.885 -21.782 -6.212 1.00 . A A . 31 GLU CA 1 1
13 16627 1 1 31 GLU CB C 8.937 -20.780 -5.694 1.00 . A A . 31 GLU CB 1 1
13 16628 1 1 31 GLU CD C 9.463 -18.766 -4.165 1.00 . A A . 31 GLU CD 1 1
13 16629 1 1 31 GLU CG C 8.428 -19.824 -4.597 1.00 . A A . 31 GLU CG 1 1
13 16630 1 1 31 GLU H H 6.088 -20.677 -6.272 1.00 . A A . 31 GLU H 1 1
13 16631 1 1 31 GLU HA H 8.381 -22.431 -6.934 1.00 . A A . 31 GLU HA 1 1
13 16632 1 1 31 GLU HB2 H 9.783 -21.347 -5.302 1.00 . A A . 31 GLU HB2 1 1
13 16633 1 1 31 GLU HB3 H 9.288 -20.194 -6.545 1.00 . A A . 31 GLU HB3 1 1
13 16634 1 1 31 GLU HG2 H 7.539 -19.307 -4.965 1.00 . A A . 31 GLU HG2 1 1
13 16635 1 1 31 GLU HG3 H 8.136 -20.414 -3.724 1.00 . A A . 31 GLU HG3 1 1
13 16636 1 1 31 GLU N N 6.791 -21.075 -6.886 1.00 . A A . 31 GLU N 1 1
13 16637 1 1 31 GLU O O 6.178 -22.507 -4.683 1.00 . A A . 31 GLU O 1 1
13 16638 1 1 31 GLU OE1 O 10.568 -18.721 -4.754 1.00 . A A . 31 GLU OE1 1 1
13 16639 1 1 31 GLU OE2 O 9.116 -17.993 -3.241 1.00 . A A . 31 GLU OE2 1 1
13 16640 1 1 32 GLN C C 6.461 -25.587 -3.934 1.00 . A A . 32 GLN C 1 1
13 16641 1 1 32 GLN CA C 7.748 -24.740 -3.674 1.00 . A A . 32 GLN CA 1 1
13 16642 1 1 32 GLN CB C 7.933 -24.195 -2.230 1.00 . A A . 32 GLN CB 1 1
13 16643 1 1 32 GLN CD C 5.895 -24.927 -0.870 1.00 . A A . 32 GLN CD 1 1
13 16644 1 1 32 GLN CG C 6.679 -23.750 -1.446 1.00 . A A . 32 GLN CG 1 1
13 16645 1 1 32 GLN H H 9.032 -23.709 -5.020 1.00 . A A . 32 GLN H 1 1
13 16646 1 1 32 GLN HA H 8.548 -25.472 -3.791 1.00 . A A . 32 GLN HA 1 1
13 16647 1 1 32 GLN HB2 H 8.452 -24.958 -1.650 1.00 . A A . 32 GLN HB2 1 1
13 16648 1 1 32 GLN HB3 H 8.615 -23.344 -2.267 1.00 . A A . 32 GLN HB3 1 1
13 16649 1 1 32 GLN HE21 H 7.504 -25.704 0.075 1.00 . A A . 32 GLN HE21 1 1
13 16650 1 1 32 GLN HE22 H 5.983 -26.552 0.310 1.00 . A A . 32 GLN HE22 1 1
13 16651 1 1 32 GLN HG2 H 6.963 -23.105 -0.610 1.00 . A A . 32 GLN HG2 1 1
13 16652 1 1 32 GLN HG3 H 6.036 -23.145 -2.082 1.00 . A A . 32 GLN HG3 1 1
13 16653 1 1 32 GLN N N 8.093 -23.678 -4.651 1.00 . A A . 32 GLN N 1 1
13 16654 1 1 32 GLN NE2 N 6.521 -25.797 -0.104 1.00 . A A . 32 GLN NE2 1 1
13 16655 1 1 32 GLN O O 6.301 -26.654 -3.345 1.00 . A A . 32 GLN O 1 1
13 16656 1 1 32 GLN OE1 O 4.708 -25.083 -1.096 1.00 . A A . 32 GLN OE1 1 1
13 16657 1 1 33 ALA C C 3.899 -27.145 -5.235 1.00 . A A . 33 ALA C 1 1
13 16658 1 1 33 ALA CA C 4.257 -25.639 -5.232 1.00 . A A . 33 ALA CA 1 1
13 16659 1 1 33 ALA CB C 3.954 -25.061 -6.622 1.00 . A A . 33 ALA CB 1 1
13 16660 1 1 33 ALA H H 5.838 -24.270 -5.255 1.00 . A A . 33 ALA H 1 1
13 16661 1 1 33 ALA HA H 3.582 -25.164 -4.518 1.00 . A A . 33 ALA HA 1 1
13 16662 1 1 33 ALA HB1 H 4.238 -24.013 -6.669 1.00 . A A . 33 ALA HB1 1 1
13 16663 1 1 33 ALA HB2 H 4.521 -25.603 -7.379 1.00 . A A . 33 ALA HB2 1 1
13 16664 1 1 33 ALA HB3 H 2.890 -25.160 -6.840 1.00 . A A . 33 ALA HB3 1 1
13 16665 1 1 33 ALA N N 5.616 -25.188 -4.890 1.00 . A A . 33 ALA N 1 1
13 16666 1 1 33 ALA O O 2.715 -27.482 -5.203 1.00 . A A . 33 ALA O 1 1
13 16667 1 1 34 SER C C 4.243 -30.109 -3.955 1.00 . A A . 34 SER C 1 1
13 16668 1 1 34 SER CA C 4.654 -29.523 -5.322 1.00 . A A . 34 SER CA 1 1
13 16669 1 1 34 SER CB C 5.915 -30.199 -5.881 1.00 . A A . 34 SER CB 1 1
13 16670 1 1 34 SER H H 5.811 -27.725 -5.179 1.00 . A A . 34 SER H 1 1
13 16671 1 1 34 SER HA H 3.837 -29.729 -6.015 1.00 . A A . 34 SER HA 1 1
13 16672 1 1 34 SER HB2 H 6.205 -29.711 -6.812 1.00 . A A . 34 SER HB2 1 1
13 16673 1 1 34 SER HB3 H 6.733 -30.109 -5.163 1.00 . A A . 34 SER HB3 1 1
13 16674 1 1 34 SER HG H 5.451 -31.975 -5.296 1.00 . A A . 34 SER HG 1 1
13 16675 1 1 34 SER N N 4.865 -28.065 -5.283 1.00 . A A . 34 SER N 1 1
13 16676 1 1 34 SER O O 4.767 -31.142 -3.540 1.00 . A A . 34 SER O 1 1
13 16677 1 1 34 SER OG O 5.658 -31.561 -6.148 1.00 . A A . 34 SER OG 1 1
13 16678 1 1 35 GLN C C 4.097 -30.064 -0.915 1.00 . A A . 35 GLN C 1 1
13 16679 1 1 35 GLN CA C 2.912 -29.717 -1.853 1.00 . A A . 35 GLN CA 1 1
13 16680 1 1 35 GLN CB C 1.799 -30.773 -1.986 1.00 . A A . 35 GLN CB 1 1
13 16681 1 1 35 GLN CD C 1.106 -32.636 -0.334 1.00 . A A . 35 GLN CD 1 1
13 16682 1 1 35 GLN CG C 1.064 -31.149 -0.686 1.00 . A A . 35 GLN CG 1 1
13 16683 1 1 35 GLN H H 2.838 -28.706 -3.712 1.00 . A A . 35 GLN H 1 1
13 16684 1 1 35 GLN HA H 2.472 -28.805 -1.441 1.00 . A A . 35 GLN HA 1 1
13 16685 1 1 35 GLN HB2 H 1.048 -30.385 -2.676 1.00 . A A . 35 GLN HB2 1 1
13 16686 1 1 35 GLN HB3 H 2.234 -31.641 -2.471 1.00 . A A . 35 GLN HB3 1 1
13 16687 1 1 35 GLN HE21 H 3.099 -32.547 -0.135 1.00 . A A . 35 GLN HE21 1 1
13 16688 1 1 35 GLN HE22 H 2.369 -34.081 0.288 1.00 . A A . 35 GLN HE22 1 1
13 16689 1 1 35 GLN HG2 H 1.507 -30.603 0.142 1.00 . A A . 35 GLN HG2 1 1
13 16690 1 1 35 GLN HG3 H 0.029 -30.832 -0.777 1.00 . A A . 35 GLN HG3 1 1
13 16691 1 1 35 GLN N N 3.342 -29.430 -3.227 1.00 . A A . 35 GLN N 1 1
13 16692 1 1 35 GLN NE2 N 2.287 -33.157 -0.111 1.00 . A A . 35 GLN NE2 1 1
13 16693 1 1 35 GLN O O 4.027 -30.964 -0.077 1.00 . A A . 35 GLN O 1 1
13 16694 1 1 35 GLN OE1 O 0.092 -33.312 -0.197 1.00 . A A . 35 GLN OE1 1 1
13 16695 1 1 36 GLU C C 6.519 -29.350 1.054 1.00 . A A . 36 GLU C 1 1
13 16696 1 1 36 GLU CA C 6.488 -29.730 -0.443 1.00 . A A . 36 GLU CA 1 1
13 16697 1 1 36 GLU CB C 7.662 -29.125 -1.237 1.00 . A A . 36 GLU CB 1 1
13 16698 1 1 36 GLU CD C 10.235 -29.335 -1.230 1.00 . A A . 36 GLU CD 1 1
13 16699 1 1 36 GLU CG C 8.944 -29.261 -0.420 1.00 . A A . 36 GLU CG 1 1
13 16700 1 1 36 GLU H H 5.237 -28.621 -1.764 1.00 . A A . 36 GLU H 1 1
13 16701 1 1 36 GLU HA H 6.606 -30.813 -0.502 1.00 . A A . 36 GLU HA 1 1
13 16702 1 1 36 GLU HB2 H 7.761 -29.661 -2.183 1.00 . A A . 36 GLU HB2 1 1
13 16703 1 1 36 GLU HB3 H 7.485 -28.070 -1.440 1.00 . A A . 36 GLU HB3 1 1
13 16704 1 1 36 GLU HG2 H 8.984 -28.418 0.272 1.00 . A A . 36 GLU HG2 1 1
13 16705 1 1 36 GLU HG3 H 8.883 -30.176 0.173 1.00 . A A . 36 GLU HG3 1 1
13 16706 1 1 36 GLU N N 5.229 -29.379 -1.095 1.00 . A A . 36 GLU N 1 1
13 16707 1 1 36 GLU O O 6.377 -28.186 1.418 1.00 . A A . 36 GLU O 1 1
13 16708 1 1 36 GLU OE1 O 10.613 -30.469 -1.591 1.00 . A A . 36 GLU OE1 1 1
13 16709 1 1 36 GLU OE2 O 11.053 -28.394 -1.152 1.00 . A A . 36 GLU OE2 1 1
13 16710 1 1 37 VAL C C 8.008 -29.170 3.819 1.00 . A A . 37 VAL C 1 1
13 16711 1 1 37 VAL CA C 7.003 -30.247 3.373 1.00 . A A . 37 VAL CA 1 1
13 16712 1 1 37 VAL CB C 7.424 -31.637 3.906 1.00 . A A . 37 VAL CB 1 1
13 16713 1 1 37 VAL CG1 C 7.818 -31.674 5.390 1.00 . A A . 37 VAL CG1 1 1
13 16714 1 1 37 VAL CG2 C 6.299 -32.663 3.706 1.00 . A A . 37 VAL CG2 1 1
13 16715 1 1 37 VAL H H 6.839 -31.273 1.521 1.00 . A A . 37 VAL H 1 1
13 16716 1 1 37 VAL HA H 6.048 -29.980 3.829 1.00 . A A . 37 VAL HA 1 1
13 16717 1 1 37 VAL HB H 8.289 -31.968 3.328 1.00 . A A . 37 VAL HB 1 1
13 16718 1 1 37 VAL HG11 H 6.980 -31.353 6.007 1.00 . A A . 37 VAL HG11 1 1
13 16719 1 1 37 VAL HG12 H 8.091 -32.689 5.677 1.00 . A A . 37 VAL HG12 1 1
13 16720 1 1 37 VAL HG13 H 8.674 -31.026 5.577 1.00 . A A . 37 VAL HG13 1 1
13 16721 1 1 37 VAL HG21 H 5.410 -32.355 4.258 1.00 . A A . 37 VAL HG21 1 1
13 16722 1 1 37 VAL HG22 H 6.040 -32.766 2.651 1.00 . A A . 37 VAL HG22 1 1
13 16723 1 1 37 VAL HG23 H 6.616 -33.640 4.073 1.00 . A A . 37 VAL HG23 1 1
13 16724 1 1 37 VAL N N 6.810 -30.341 1.909 1.00 . A A . 37 VAL N 1 1
13 16725 1 1 37 VAL O O 7.811 -28.569 4.866 1.00 . A A . 37 VAL O 1 1
13 16726 1 1 38 LYS C C 9.379 -26.326 3.102 1.00 . A A . 38 LYS C 1 1
13 16727 1 1 38 LYS CA C 10.004 -27.736 3.284 1.00 . A A . 38 LYS CA 1 1
13 16728 1 1 38 LYS CB C 11.264 -27.910 2.408 1.00 . A A . 38 LYS CB 1 1
13 16729 1 1 38 LYS CD C 12.062 -30.405 2.680 1.00 . A A . 38 LYS CD 1 1
13 16730 1 1 38 LYS CE C 11.776 -30.812 1.227 1.00 . A A . 38 LYS CE 1 1
13 16731 1 1 38 LYS CG C 12.309 -28.909 2.930 1.00 . A A . 38 LYS CG 1 1
13 16732 1 1 38 LYS H H 9.133 -29.350 2.160 1.00 . A A . 38 LYS H 1 1
13 16733 1 1 38 LYS HA H 10.305 -27.766 4.332 1.00 . A A . 38 LYS HA 1 1
13 16734 1 1 38 LYS HB2 H 10.979 -28.147 1.389 1.00 . A A . 38 LYS HB2 1 1
13 16735 1 1 38 LYS HB3 H 11.789 -26.960 2.364 1.00 . A A . 38 LYS HB3 1 1
13 16736 1 1 38 LYS HD2 H 12.946 -30.947 3.020 1.00 . A A . 38 LYS HD2 1 1
13 16737 1 1 38 LYS HD3 H 11.223 -30.730 3.297 1.00 . A A . 38 LYS HD3 1 1
13 16738 1 1 38 LYS HE2 H 11.861 -31.899 1.139 1.00 . A A . 38 LYS HE2 1 1
13 16739 1 1 38 LYS HE3 H 10.738 -30.563 1.003 1.00 . A A . 38 LYS HE3 1 1
13 16740 1 1 38 LYS HG2 H 13.262 -28.653 2.468 1.00 . A A . 38 LYS HG2 1 1
13 16741 1 1 38 LYS HG3 H 12.422 -28.754 4.002 1.00 . A A . 38 LYS HG3 1 1
13 16742 1 1 38 LYS HZ1 H 12.459 -29.151 0.161 1.00 . A A . 38 LYS HZ1 1 1
13 16743 1 1 38 LYS HZ2 H 13.617 -30.361 0.284 1.00 . A A . 38 LYS HZ2 1 1
13 16744 1 1 38 LYS HZ3 H 12.274 -30.420 -0.717 1.00 . A A . 38 LYS HZ3 1 1
13 16745 1 1 38 LYS N N 9.055 -28.858 3.036 1.00 . A A . 38 LYS N 1 1
13 16746 1 1 38 LYS NZ N 12.636 -30.154 0.209 1.00 . A A . 38 LYS NZ 1 1
13 16747 1 1 38 LYS O O 10.070 -25.353 2.817 1.00 . A A . 38 LYS O 1 1
13 16748 1 1 39 ASN C C 7.803 -23.772 3.726 1.00 . A A . 39 ASN C 1 1
13 16749 1 1 39 ASN CA C 7.250 -25.014 2.983 1.00 . A A . 39 ASN CA 1 1
13 16750 1 1 39 ASN CB C 5.764 -25.406 3.173 1.00 . A A . 39 ASN CB 1 1
13 16751 1 1 39 ASN CG C 5.186 -25.007 4.496 1.00 . A A . 39 ASN CG 1 1
13 16752 1 1 39 ASN H H 7.576 -27.012 3.607 1.00 . A A . 39 ASN H 1 1
13 16753 1 1 39 ASN HA H 7.317 -24.740 1.942 1.00 . A A . 39 ASN HA 1 1
13 16754 1 1 39 ASN HB2 H 5.149 -24.983 2.380 1.00 . A A . 39 ASN HB2 1 1
13 16755 1 1 39 ASN HB3 H 5.629 -26.482 3.089 1.00 . A A . 39 ASN HB3 1 1
13 16756 1 1 39 ASN HD21 H 3.537 -24.297 3.597 1.00 . A A . 39 ASN HD21 1 1
13 16757 1 1 39 ASN HD22 H 3.726 -24.045 5.350 1.00 . A A . 39 ASN HD22 1 1
13 16758 1 1 39 ASN N N 8.057 -26.212 3.223 1.00 . A A . 39 ASN N 1 1
13 16759 1 1 39 ASN ND2 N 4.004 -24.451 4.475 1.00 . A A . 39 ASN ND2 1 1
13 16760 1 1 39 ASN O O 8.008 -22.742 3.086 1.00 . A A . 39 ASN O 1 1
13 16761 1 1 39 ASN OD1 O 5.786 -25.182 5.536 1.00 . A A . 39 ASN OD1 1 1
13 16762 1 1 40 ALA C C 10.176 -22.337 5.345 1.00 . A A . 40 ALA C 1 1
13 16763 1 1 40 ALA CA C 8.803 -22.874 5.827 1.00 . A A . 40 ALA CA 1 1
13 16764 1 1 40 ALA CB C 8.874 -23.419 7.260 1.00 . A A . 40 ALA CB 1 1
13 16765 1 1 40 ALA H H 7.840 -24.731 5.482 1.00 . A A . 40 ALA H 1 1
13 16766 1 1 40 ALA HA H 8.125 -22.016 5.829 1.00 . A A . 40 ALA HA 1 1
13 16767 1 1 40 ALA HB1 H 7.878 -23.722 7.591 1.00 . A A . 40 ALA HB1 1 1
13 16768 1 1 40 ALA HB2 H 9.549 -24.274 7.308 1.00 . A A . 40 ALA HB2 1 1
13 16769 1 1 40 ALA HB3 H 9.238 -22.639 7.931 1.00 . A A . 40 ALA HB3 1 1
13 16770 1 1 40 ALA N N 8.188 -23.913 4.997 1.00 . A A . 40 ALA N 1 1
13 16771 1 1 40 ALA O O 10.787 -21.525 6.035 1.00 . A A . 40 ALA O 1 1
13 16772 1 1 41 MET C C 11.454 -20.779 2.970 1.00 . A A . 41 MET C 1 1
13 16773 1 1 41 MET CA C 11.871 -22.141 3.560 1.00 . A A . 41 MET CA 1 1
13 16774 1 1 41 MET CB C 12.494 -23.041 2.483 1.00 . A A . 41 MET CB 1 1
13 16775 1 1 41 MET CE C 15.420 -24.220 1.377 1.00 . A A . 41 MET CE 1 1
13 16776 1 1 41 MET CG C 13.224 -24.236 3.113 1.00 . A A . 41 MET CG 1 1
13 16777 1 1 41 MET H H 10.219 -23.513 3.685 1.00 . A A . 41 MET H 1 1
13 16778 1 1 41 MET HA H 12.629 -21.930 4.316 1.00 . A A . 41 MET HA 1 1
13 16779 1 1 41 MET HB2 H 11.722 -23.395 1.798 1.00 . A A . 41 MET HB2 1 1
13 16780 1 1 41 MET HB3 H 13.213 -22.450 1.916 1.00 . A A . 41 MET HB3 1 1
13 16781 1 1 41 MET HE1 H 14.987 -23.374 0.844 1.00 . A A . 41 MET HE1 1 1
13 16782 1 1 41 MET HE2 H 15.996 -23.858 2.229 1.00 . A A . 41 MET HE2 1 1
13 16783 1 1 41 MET HE3 H 16.080 -24.762 0.699 1.00 . A A . 41 MET HE3 1 1
13 16784 1 1 41 MET HG2 H 13.945 -23.860 3.840 1.00 . A A . 41 MET HG2 1 1
13 16785 1 1 41 MET HG3 H 12.494 -24.840 3.654 1.00 . A A . 41 MET HG3 1 1
13 16786 1 1 41 MET N N 10.721 -22.804 4.208 1.00 . A A . 41 MET N 1 1
13 16787 1 1 41 MET O O 12.264 -19.856 2.894 1.00 . A A . 41 MET O 1 1
13 16788 1 1 41 MET SD S 14.104 -25.328 1.954 1.00 . A A . 41 MET SD 1 1
13 16789 1 1 42 THR C C 8.702 -18.997 3.510 1.00 . A A . 42 THR C 1 1
13 16790 1 1 42 THR CA C 9.483 -19.417 2.251 1.00 . A A . 42 THR CA 1 1
13 16791 1 1 42 THR CB C 8.547 -19.588 1.027 1.00 . A A . 42 THR CB 1 1
13 16792 1 1 42 THR CG2 C 9.106 -18.799 -0.141 1.00 . A A . 42 THR CG2 1 1
13 16793 1 1 42 THR H H 9.609 -21.495 2.560 1.00 . A A . 42 THR H 1 1
13 16794 1 1 42 THR HA H 10.207 -18.628 2.048 1.00 . A A . 42 THR HA 1 1
13 16795 1 1 42 THR HB H 7.533 -19.231 1.242 1.00 . A A . 42 THR HB 1 1
13 16796 1 1 42 THR HG1 H 8.044 -20.847 -0.325 1.00 . A A . 42 THR HG1 1 1
13 16797 1 1 42 THR HG21 H 9.186 -17.744 0.115 1.00 . A A . 42 THR HG21 1 1
13 16798 1 1 42 THR HG22 H 10.093 -19.186 -0.400 1.00 . A A . 42 THR HG22 1 1
13 16799 1 1 42 THR HG23 H 8.443 -18.902 -0.998 1.00 . A A . 42 THR HG23 1 1
13 16800 1 1 42 THR N N 10.192 -20.667 2.554 1.00 . A A . 42 THR N 1 1
13 16801 1 1 42 THR O O 8.833 -19.622 4.557 1.00 . A A . 42 THR O 1 1
13 16802 1 1 42 THR OG1 O 8.465 -20.912 0.538 1.00 . A A . 42 THR OG1 1 1
13 16803 1 1 43 GLU C C 6.021 -18.797 4.968 1.00 . A A . 43 GLU C 1 1
13 16804 1 1 43 GLU CA C 6.987 -17.641 4.622 1.00 . A A . 43 GLU CA 1 1
13 16805 1 1 43 GLU CB C 6.226 -16.324 4.365 1.00 . A A . 43 GLU CB 1 1
13 16806 1 1 43 GLU CD C 3.731 -16.795 4.282 1.00 . A A . 43 GLU CD 1 1
13 16807 1 1 43 GLU CG C 4.989 -16.442 3.472 1.00 . A A . 43 GLU CG 1 1
13 16808 1 1 43 GLU H H 7.798 -17.389 2.634 1.00 . A A . 43 GLU H 1 1
13 16809 1 1 43 GLU HA H 7.610 -17.494 5.506 1.00 . A A . 43 GLU HA 1 1
13 16810 1 1 43 GLU HB2 H 5.910 -15.881 5.310 1.00 . A A . 43 GLU HB2 1 1
13 16811 1 1 43 GLU HB3 H 6.904 -15.616 3.895 1.00 . A A . 43 GLU HB3 1 1
13 16812 1 1 43 GLU HG2 H 4.846 -15.470 3.006 1.00 . A A . 43 GLU HG2 1 1
13 16813 1 1 43 GLU HG3 H 5.167 -17.164 2.672 1.00 . A A . 43 GLU HG3 1 1
13 16814 1 1 43 GLU N N 7.878 -17.941 3.473 1.00 . A A . 43 GLU N 1 1
13 16815 1 1 43 GLU O O 5.572 -18.902 6.104 1.00 . A A . 43 GLU O 1 1
13 16816 1 1 43 GLU OE1 O 3.375 -15.989 5.176 1.00 . A A . 43 GLU OE1 1 1
13 16817 1 1 43 GLU OE2 O 3.108 -17.836 3.975 1.00 . A A . 43 GLU OE2 1 1
13 16818 1 1 44 THR C C 4.392 -21.379 5.175 1.00 . A A . 44 THR C 1 1
13 16819 1 1 44 THR CA C 4.730 -20.694 3.855 1.00 . A A . 44 THR CA 1 1
13 16820 1 1 44 THR CB C 5.136 -21.740 2.799 1.00 . A A . 44 THR CB 1 1
13 16821 1 1 44 THR CG2 C 4.011 -22.384 1.997 1.00 . A A . 44 THR CG2 1 1
13 16822 1 1 44 THR H H 6.250 -19.463 3.113 1.00 . A A . 44 THR H 1 1
13 16823 1 1 44 THR HA H 3.831 -20.196 3.508 1.00 . A A . 44 THR HA 1 1
13 16824 1 1 44 THR HB H 5.666 -22.537 3.300 1.00 . A A . 44 THR HB 1 1
13 16825 1 1 44 THR HG1 H 6.865 -21.447 2.027 1.00 . A A . 44 THR HG1 1 1
13 16826 1 1 44 THR HG21 H 3.220 -22.714 2.662 1.00 . A A . 44 THR HG21 1 1
13 16827 1 1 44 THR HG22 H 3.613 -21.691 1.265 1.00 . A A . 44 THR HG22 1 1
13 16828 1 1 44 THR HG23 H 4.405 -23.222 1.426 1.00 . A A . 44 THR HG23 1 1
13 16829 1 1 44 THR N N 5.748 -19.641 3.965 1.00 . A A . 44 THR N 1 1
13 16830 1 1 44 THR O O 5.200 -22.102 5.749 1.00 . A A . 44 THR O 1 1
13 16831 1 1 44 THR OG1 O 5.954 -21.191 1.803 1.00 . A A . 44 THR OG1 1 1
13 16832 1 1 45 LEU C C 1.664 -22.761 7.024 1.00 . A A . 45 LEU C 1 1
13 16833 1 1 45 LEU CA C 2.687 -21.602 6.943 1.00 . A A . 45 LEU CA 1 1
13 16834 1 1 45 LEU CB C 2.276 -20.310 7.708 1.00 . A A . 45 LEU CB 1 1
13 16835 1 1 45 LEU CD1 C 1.105 -18.705 6.088 1.00 . A A . 45 LEU CD1 1 1
13 16836 1 1 45 LEU CD2 C 2.419 -17.768 7.949 1.00 . A A . 45 LEU CD2 1 1
13 16837 1 1 45 LEU CG C 2.331 -18.938 6.974 1.00 . A A . 45 LEU CG 1 1
13 16838 1 1 45 LEU H H 2.593 -20.546 5.106 1.00 . A A . 45 LEU H 1 1
13 16839 1 1 45 LEU HA H 3.558 -21.981 7.471 1.00 . A A . 45 LEU HA 1 1
13 16840 1 1 45 LEU HB2 H 1.281 -20.436 8.127 1.00 . A A . 45 LEU HB2 1 1
13 16841 1 1 45 LEU HB3 H 2.959 -20.248 8.556 1.00 . A A . 45 LEU HB3 1 1
13 16842 1 1 45 LEU HD11 H 0.197 -19.009 6.594 1.00 . A A . 45 LEU HD11 1 1
13 16843 1 1 45 LEU HD12 H 1.058 -17.649 5.812 1.00 . A A . 45 LEU HD12 1 1
13 16844 1 1 45 LEU HD13 H 1.228 -19.243 5.153 1.00 . A A . 45 LEU HD13 1 1
13 16845 1 1 45 LEU HD21 H 1.443 -17.540 8.346 1.00 . A A . 45 LEU HD21 1 1
13 16846 1 1 45 LEU HD22 H 3.141 -17.983 8.736 1.00 . A A . 45 LEU HD22 1 1
13 16847 1 1 45 LEU HD23 H 2.772 -16.894 7.403 1.00 . A A . 45 LEU HD23 1 1
13 16848 1 1 45 LEU HG H 3.216 -18.882 6.362 1.00 . A A . 45 LEU HG 1 1
13 16849 1 1 45 LEU N N 3.130 -21.252 5.588 1.00 . A A . 45 LEU N 1 1
13 16850 1 1 45 LEU O O 1.155 -23.071 8.099 1.00 . A A . 45 LEU O 1 1
13 16851 1 1 46 LEU C C 0.339 -25.124 4.338 1.00 . A A . 46 LEU C 1 1
13 16852 1 1 46 LEU CA C 0.260 -24.385 5.705 1.00 . A A . 46 LEU CA 1 1
13 16853 1 1 46 LEU CB C -1.118 -23.737 6.014 1.00 . A A . 46 LEU CB 1 1
13 16854 1 1 46 LEU CD1 C -1.682 -21.391 6.822 1.00 . A A . 46 LEU CD1 1 1
13 16855 1 1 46 LEU CD2 C -0.597 -21.531 4.610 1.00 . A A . 46 LEU CD2 1 1
13 16856 1 1 46 LEU CG C -1.487 -22.286 5.599 1.00 . A A . 46 LEU CG 1 1
13 16857 1 1 46 LEU H H 1.853 -23.131 5.062 1.00 . A A . 46 LEU H 1 1
13 16858 1 1 46 LEU HA H 0.408 -25.163 6.455 1.00 . A A . 46 LEU HA 1 1
13 16859 1 1 46 LEU HB2 H -1.907 -24.390 5.642 1.00 . A A . 46 LEU HB2 1 1
13 16860 1 1 46 LEU HB3 H -1.227 -23.791 7.095 1.00 . A A . 46 LEU HB3 1 1
13 16861 1 1 46 LEU HD11 H -0.746 -21.308 7.367 1.00 . A A . 46 LEU HD11 1 1
13 16862 1 1 46 LEU HD12 H -2.009 -20.401 6.506 1.00 . A A . 46 LEU HD12 1 1
13 16863 1 1 46 LEU HD13 H -2.434 -21.826 7.480 1.00 . A A . 46 LEU HD13 1 1
13 16864 1 1 46 LEU HD21 H 0.307 -21.190 5.097 1.00 . A A . 46 LEU HD21 1 1
13 16865 1 1 46 LEU HD22 H -0.311 -22.149 3.761 1.00 . A A . 46 LEU HD22 1 1
13 16866 1 1 46 LEU HD23 H -1.133 -20.652 4.255 1.00 . A A . 46 LEU HD23 1 1
13 16867 1 1 46 LEU HG H -2.463 -22.341 5.144 1.00 . A A . 46 LEU HG 1 1
13 16868 1 1 46 LEU N N 1.340 -23.397 5.888 1.00 . A A . 46 LEU N 1 1
13 16869 1 1 46 LEU O O 1.340 -25.005 3.634 1.00 . A A . 46 LEU O 1 1
13 16870 1 1 47 VAL C C -2.231 -26.759 2.205 1.00 . A A . 47 VAL C 1 1
13 16871 1 1 47 VAL CA C -0.787 -26.734 2.732 1.00 . A A . 47 VAL CA 1 1
13 16872 1 1 47 VAL CB C -0.421 -28.218 2.982 1.00 . A A . 47 VAL CB 1 1
13 16873 1 1 47 VAL CG1 C 0.007 -28.868 1.674 1.00 . A A . 47 VAL CG1 1 1
13 16874 1 1 47 VAL CG2 C 0.690 -28.458 3.996 1.00 . A A . 47 VAL CG2 1 1
13 16875 1 1 47 VAL H H -1.444 -26.053 4.608 1.00 . A A . 47 VAL H 1 1
13 16876 1 1 47 VAL HA H -0.126 -26.319 1.970 1.00 . A A . 47 VAL HA 1 1
13 16877 1 1 47 VAL HB H -1.291 -28.760 3.354 1.00 . A A . 47 VAL HB 1 1
13 16878 1 1 47 VAL HG11 H 0.926 -28.401 1.319 1.00 . A A . 47 VAL HG11 1 1
13 16879 1 1 47 VAL HG12 H 0.167 -29.932 1.847 1.00 . A A . 47 VAL HG12 1 1
13 16880 1 1 47 VAL HG13 H -0.772 -28.750 0.926 1.00 . A A . 47 VAL HG13 1 1
13 16881 1 1 47 VAL HG21 H 1.583 -27.895 3.725 1.00 . A A . 47 VAL HG21 1 1
13 16882 1 1 47 VAL HG22 H 0.335 -28.162 4.982 1.00 . A A . 47 VAL HG22 1 1
13 16883 1 1 47 VAL HG23 H 0.932 -29.521 4.038 1.00 . A A . 47 VAL HG23 1 1
13 16884 1 1 47 VAL N N -0.678 -25.930 3.972 1.00 . A A . 47 VAL N 1 1
13 16885 1 1 47 VAL O O -3.143 -27.116 2.951 1.00 . A A . 47 VAL O 1 1
13 16886 1 1 48 GLN C C -4.342 -28.024 0.414 1.00 . A A . 48 GLN C 1 1
13 16887 1 1 48 GLN CA C -3.784 -26.601 0.293 1.00 . A A . 48 GLN CA 1 1
13 16888 1 1 48 GLN CB C -3.747 -26.202 -1.186 1.00 . A A . 48 GLN CB 1 1
13 16889 1 1 48 GLN CD C -3.813 -24.248 -2.780 1.00 . A A . 48 GLN CD 1 1
13 16890 1 1 48 GLN CG C -3.714 -24.685 -1.320 1.00 . A A . 48 GLN CG 1 1
13 16891 1 1 48 GLN H H -1.715 -26.054 0.372 1.00 . A A . 48 GLN H 1 1
13 16892 1 1 48 GLN HA H -4.480 -25.932 0.795 1.00 . A A . 48 GLN HA 1 1
13 16893 1 1 48 GLN HB2 H -2.879 -26.647 -1.679 1.00 . A A . 48 GLN HB2 1 1
13 16894 1 1 48 GLN HB3 H -4.651 -26.567 -1.674 1.00 . A A . 48 GLN HB3 1 1
13 16895 1 1 48 GLN HE21 H -5.735 -23.648 -2.549 1.00 . A A . 48 GLN HE21 1 1
13 16896 1 1 48 GLN HE22 H -5.054 -23.500 -4.163 1.00 . A A . 48 GLN HE22 1 1
13 16897 1 1 48 GLN HG2 H -4.541 -24.253 -0.758 1.00 . A A . 48 GLN HG2 1 1
13 16898 1 1 48 GLN HG3 H -2.792 -24.329 -0.876 1.00 . A A . 48 GLN HG3 1 1
13 16899 1 1 48 GLN N N -2.458 -26.453 0.922 1.00 . A A . 48 GLN N 1 1
13 16900 1 1 48 GLN NE2 N -4.935 -23.707 -3.193 1.00 . A A . 48 GLN NE2 1 1
13 16901 1 1 48 GLN O O -5.504 -28.209 0.761 1.00 . A A . 48 GLN O 1 1
13 16902 1 1 48 GLN OE1 O -2.883 -24.399 -3.559 1.00 . A A . 48 GLN OE1 1 1
13 16903 1 1 49 ASN C C -3.980 -31.002 1.739 1.00 . A A . 49 ASN C 1 1
13 16904 1 1 49 ASN CA C -3.814 -30.462 0.294 1.00 . A A . 49 ASN CA 1 1
13 16905 1 1 49 ASN CB C -2.784 -31.268 -0.522 1.00 . A A . 49 ASN CB 1 1
13 16906 1 1 49 ASN CG C -3.370 -32.597 -0.967 1.00 . A A . 49 ASN CG 1 1
13 16907 1 1 49 ASN H H -2.551 -28.789 -0.081 1.00 . A A . 49 ASN H 1 1
13 16908 1 1 49 ASN HA H -4.793 -30.586 -0.178 1.00 . A A . 49 ASN HA 1 1
13 16909 1 1 49 ASN HB2 H -2.497 -30.727 -1.422 1.00 . A A . 49 ASN HB2 1 1
13 16910 1 1 49 ASN HB3 H -1.904 -31.448 0.093 1.00 . A A . 49 ASN HB3 1 1
13 16911 1 1 49 ASN HD21 H -1.720 -33.675 -0.457 1.00 . A A . 49 ASN HD21 1 1
13 16912 1 1 49 ASN HD22 H -3.192 -34.546 -0.970 1.00 . A A . 49 ASN HD22 1 1
13 16913 1 1 49 ASN N N -3.485 -29.032 0.200 1.00 . A A . 49 ASN N 1 1
13 16914 1 1 49 ASN ND2 N -2.677 -33.695 -0.797 1.00 . A A . 49 ASN ND2 1 1
13 16915 1 1 49 ASN O O -3.685 -32.171 2.015 1.00 . A A . 49 ASN O 1 1
13 16916 1 1 49 ASN OD1 O -4.462 -32.657 -1.505 1.00 . A A . 49 ASN OD1 1 1
13 16917 1 1 50 ALA C C -6.008 -31.515 3.990 1.00 . A A . 50 ALA C 1 1
13 16918 1 1 50 ALA CA C -4.825 -30.517 4.012 1.00 . A A . 50 ALA CA 1 1
13 16919 1 1 50 ALA CB C -5.170 -29.238 4.790 1.00 . A A . 50 ALA CB 1 1
13 16920 1 1 50 ALA H H -4.476 -29.155 2.414 1.00 . A A . 50 ALA H 1 1
13 16921 1 1 50 ALA HA H -3.997 -31.019 4.507 1.00 . A A . 50 ALA HA 1 1
13 16922 1 1 50 ALA HB1 H -4.298 -28.583 4.830 1.00 . A A . 50 ALA HB1 1 1
13 16923 1 1 50 ALA HB2 H -5.989 -28.713 4.296 1.00 . A A . 50 ALA HB2 1 1
13 16924 1 1 50 ALA HB3 H -5.457 -29.488 5.811 1.00 . A A . 50 ALA HB3 1 1
13 16925 1 1 50 ALA N N -4.379 -30.131 2.675 1.00 . A A . 50 ALA N 1 1
13 16926 1 1 50 ALA O O -6.651 -31.743 2.965 1.00 . A A . 50 ALA O 1 1
13 16927 1 1 51 ASN C C -8.315 -32.890 6.461 1.00 . A A . 51 ASN C 1 1
13 16928 1 1 51 ASN CA C -7.297 -33.176 5.333 1.00 . A A . 51 ASN CA 1 1
13 16929 1 1 51 ASN CB C -6.468 -34.455 5.577 1.00 . A A . 51 ASN CB 1 1
13 16930 1 1 51 ASN CG C -5.918 -34.609 6.982 1.00 . A A . 51 ASN CG 1 1
13 16931 1 1 51 ASN H H -5.924 -31.719 6.005 1.00 . A A . 51 ASN H 1 1
13 16932 1 1 51 ASN HA H -7.851 -33.310 4.402 1.00 . A A . 51 ASN HA 1 1
13 16933 1 1 51 ASN HB2 H -7.106 -35.305 5.390 1.00 . A A . 51 ASN HB2 1 1
13 16934 1 1 51 ASN HB3 H -5.638 -34.504 4.874 1.00 . A A . 51 ASN HB3 1 1
13 16935 1 1 51 ASN HD21 H -6.068 -36.639 6.954 1.00 . A A . 51 ASN HD21 1 1
13 16936 1 1 51 ASN HD22 H -5.391 -35.904 8.392 1.00 . A A . 51 ASN HD22 1 1
13 16937 1 1 51 ASN N N -6.367 -32.052 5.164 1.00 . A A . 51 ASN N 1 1
13 16938 1 1 51 ASN ND2 N -5.813 -35.820 7.475 1.00 . A A . 51 ASN ND2 1 1
13 16939 1 1 51 ASN O O -8.052 -32.033 7.314 1.00 . A A . 51 ASN O 1 1
13 16940 1 1 51 ASN OD1 O -5.636 -33.647 7.672 1.00 . A A . 51 ASN OD1 1 1
13 16941 1 1 52 PRO C C -10.239 -33.212 8.869 1.00 . A A . 52 PRO C 1 1
13 16942 1 1 52 PRO CA C -10.595 -33.131 7.380 1.00 . A A . 52 PRO CA 1 1
13 16943 1 1 52 PRO CB C -11.802 -34.002 7.006 1.00 . A A . 52 PRO CB 1 1
13 16944 1 1 52 PRO CD C -9.944 -34.616 5.617 1.00 . A A . 52 PRO CD 1 1
13 16945 1 1 52 PRO CG C -11.192 -35.198 6.278 1.00 . A A . 52 PRO CG 1 1
13 16946 1 1 52 PRO HA H -10.842 -32.097 7.169 1.00 . A A . 52 PRO HA 1 1
13 16947 1 1 52 PRO HB2 H -12.375 -34.315 7.880 1.00 . A A . 52 PRO HB2 1 1
13 16948 1 1 52 PRO HB3 H -12.445 -33.453 6.315 1.00 . A A . 52 PRO HB3 1 1
13 16949 1 1 52 PRO HD2 H -9.196 -35.399 5.528 1.00 . A A . 52 PRO HD2 1 1
13 16950 1 1 52 PRO HD3 H -10.195 -34.219 4.632 1.00 . A A . 52 PRO HD3 1 1
13 16951 1 1 52 PRO HG2 H -10.897 -35.956 7.006 1.00 . A A . 52 PRO HG2 1 1
13 16952 1 1 52 PRO HG3 H -11.878 -35.622 5.544 1.00 . A A . 52 PRO HG3 1 1
13 16953 1 1 52 PRO N N -9.505 -33.533 6.485 1.00 . A A . 52 PRO N 1 1
13 16954 1 1 52 PRO O O -10.546 -32.272 9.604 1.00 . A A . 52 PRO O 1 1
13 16955 1 1 53 ASP C C -8.025 -33.399 10.995 1.00 . A A . 53 ASP C 1 1
13 16956 1 1 53 ASP CA C -8.953 -34.544 10.548 1.00 . A A . 53 ASP CA 1 1
13 16957 1 1 53 ASP CB C -8.260 -35.907 10.417 1.00 . A A . 53 ASP CB 1 1
13 16958 1 1 53 ASP CG C -7.447 -36.287 11.644 1.00 . A A . 53 ASP CG 1 1
13 16959 1 1 53 ASP H H -9.367 -34.992 8.553 1.00 . A A . 53 ASP H 1 1
13 16960 1 1 53 ASP HA H -9.736 -34.636 11.303 1.00 . A A . 53 ASP HA 1 1
13 16961 1 1 53 ASP HB2 H -9.015 -36.675 10.233 1.00 . A A . 53 ASP HB2 1 1
13 16962 1 1 53 ASP HB3 H -7.597 -35.886 9.550 1.00 . A A . 53 ASP HB3 1 1
13 16963 1 1 53 ASP N N -9.553 -34.288 9.244 1.00 . A A . 53 ASP N 1 1
13 16964 1 1 53 ASP O O -8.438 -32.592 11.833 1.00 . A A . 53 ASP O 1 1
13 16965 1 1 53 ASP OD1 O -8.068 -36.760 12.618 1.00 . A A . 53 ASP OD1 1 1
13 16966 1 1 53 ASP OD2 O -6.217 -36.095 11.556 1.00 . A A . 53 ASP OD2 1 1
13 16967 1 1 54 CYS C C -6.494 -30.800 10.933 1.00 . A A . 54 CYS C 1 1
13 16968 1 1 54 CYS CA C -5.894 -32.214 10.913 1.00 . A A . 54 CYS CA 1 1
13 16969 1 1 54 CYS CB C -4.559 -32.197 10.165 1.00 . A A . 54 CYS CB 1 1
13 16970 1 1 54 CYS H H -6.496 -33.904 9.736 1.00 . A A . 54 CYS H 1 1
13 16971 1 1 54 CYS HA H -5.679 -32.494 11.941 1.00 . A A . 54 CYS HA 1 1
13 16972 1 1 54 CYS HB2 H -4.334 -33.160 9.706 1.00 . A A . 54 CYS HB2 1 1
13 16973 1 1 54 CYS HB3 H -4.602 -31.410 9.406 1.00 . A A . 54 CYS HB3 1 1
13 16974 1 1 54 CYS HG H -2.247 -31.564 10.536 1.00 . A A . 54 CYS HG 1 1
13 16975 1 1 54 CYS N N -6.836 -33.217 10.396 1.00 . A A . 54 CYS N 1 1
13 16976 1 1 54 CYS O O -6.278 -30.045 11.873 1.00 . A A . 54 CYS O 1 1
13 16977 1 1 54 CYS SG S -3.256 -31.831 11.378 1.00 . A A . 54 CYS SG 1 1
13 16978 1 1 55 LYS C C -8.869 -28.929 11.287 1.00 . A A . 55 LYS C 1 1
13 16979 1 1 55 LYS CA C -8.083 -29.160 9.992 1.00 . A A . 55 LYS CA 1 1
13 16980 1 1 55 LYS CB C -9.074 -29.157 8.843 1.00 . A A . 55 LYS CB 1 1
13 16981 1 1 55 LYS CD C -9.300 -29.278 6.297 1.00 . A A . 55 LYS CD 1 1
13 16982 1 1 55 LYS CE C -10.770 -28.811 6.311 1.00 . A A . 55 LYS CE 1 1
13 16983 1 1 55 LYS CG C -8.442 -28.821 7.487 1.00 . A A . 55 LYS CG 1 1
13 16984 1 1 55 LYS H H -7.505 -31.085 9.197 1.00 . A A . 55 LYS H 1 1
13 16985 1 1 55 LYS HA H -7.385 -28.326 9.898 1.00 . A A . 55 LYS HA 1 1
13 16986 1 1 55 LYS HB2 H -9.516 -30.150 8.829 1.00 . A A . 55 LYS HB2 1 1
13 16987 1 1 55 LYS HB3 H -9.853 -28.429 9.063 1.00 . A A . 55 LYS HB3 1 1
13 16988 1 1 55 LYS HD2 H -8.815 -28.913 5.391 1.00 . A A . 55 LYS HD2 1 1
13 16989 1 1 55 LYS HD3 H -9.259 -30.359 6.239 1.00 . A A . 55 LYS HD3 1 1
13 16990 1 1 55 LYS HE2 H -10.789 -27.767 6.622 1.00 . A A . 55 LYS HE2 1 1
13 16991 1 1 55 LYS HE3 H -11.148 -28.861 5.284 1.00 . A A . 55 LYS HE3 1 1
13 16992 1 1 55 LYS HG2 H -8.285 -27.743 7.430 1.00 . A A . 55 LYS HG2 1 1
13 16993 1 1 55 LYS HG3 H -7.469 -29.306 7.407 1.00 . A A . 55 LYS HG3 1 1
13 16994 1 1 55 LYS HZ1 H -11.727 -30.570 6.837 1.00 . A A . 55 LYS HZ1 1 1
13 16995 1 1 55 LYS HZ2 H -11.273 -29.705 8.131 1.00 . A A . 55 LYS HZ2 1 1
13 16996 1 1 55 LYS HZ3 H -12.583 -29.233 7.251 1.00 . A A . 55 LYS HZ3 1 1
13 16997 1 1 55 LYS N N -7.332 -30.428 9.955 1.00 . A A . 55 LYS N 1 1
13 16998 1 1 55 LYS NZ N -11.652 -29.628 7.194 1.00 . A A . 55 LYS NZ 1 1
13 16999 1 1 55 LYS O O -8.822 -27.816 11.804 1.00 . A A . 55 LYS O 1 1
13 17000 1 1 56 THR C C -9.338 -29.751 14.241 1.00 . A A . 56 THR C 1 1
13 17001 1 1 56 THR CA C -10.313 -29.871 13.061 1.00 . A A . 56 THR CA 1 1
13 17002 1 1 56 THR CB C -11.303 -31.050 13.217 1.00 . A A . 56 THR CB 1 1
13 17003 1 1 56 THR CG2 C -10.916 -32.168 14.187 1.00 . A A . 56 THR CG2 1 1
13 17004 1 1 56 THR H H -9.570 -30.839 11.312 1.00 . A A . 56 THR H 1 1
13 17005 1 1 56 THR HA H -10.901 -28.961 13.053 1.00 . A A . 56 THR HA 1 1
13 17006 1 1 56 THR HB H -11.461 -31.503 12.237 1.00 . A A . 56 THR HB 1 1
13 17007 1 1 56 THR HG1 H -12.968 -31.252 14.160 1.00 . A A . 56 THR HG1 1 1
13 17008 1 1 56 THR HG21 H -9.955 -32.591 13.901 1.00 . A A . 56 THR HG21 1 1
13 17009 1 1 56 THR HG22 H -10.854 -31.789 15.208 1.00 . A A . 56 THR HG22 1 1
13 17010 1 1 56 THR HG23 H -11.659 -32.965 14.145 1.00 . A A . 56 THR HG23 1 1
13 17011 1 1 56 THR N N -9.613 -29.933 11.768 1.00 . A A . 56 THR N 1 1
13 17012 1 1 56 THR O O -9.698 -29.208 15.283 1.00 . A A . 56 THR O 1 1
13 17013 1 1 56 THR OG1 O -12.548 -30.551 13.651 1.00 . A A . 56 THR OG1 1 1
13 17014 1 1 57 ILE C C -6.285 -28.815 15.134 1.00 . A A . 57 ILE C 1 1
13 17015 1 1 57 ILE CA C -7.027 -30.162 15.071 1.00 . A A . 57 ILE CA 1 1
13 17016 1 1 57 ILE CB C -6.091 -31.373 14.879 1.00 . A A . 57 ILE CB 1 1
13 17017 1 1 57 ILE CD1 C -6.344 -33.872 14.457 1.00 . A A . 57 ILE CD1 1 1
13 17018 1 1 57 ILE CG1 C -6.828 -32.674 15.274 1.00 . A A . 57 ILE CG1 1 1
13 17019 1 1 57 ILE CG2 C -4.784 -31.253 15.676 1.00 . A A . 57 ILE CG2 1 1
13 17020 1 1 57 ILE H H -7.883 -30.586 13.129 1.00 . A A . 57 ILE H 1 1
13 17021 1 1 57 ILE HA H -7.498 -30.281 16.048 1.00 . A A . 57 ILE HA 1 1
13 17022 1 1 57 ILE HB H -5.815 -31.432 13.832 1.00 . A A . 57 ILE HB 1 1
13 17023 1 1 57 ILE HD11 H -6.625 -33.726 13.417 1.00 . A A . 57 ILE HD11 1 1
13 17024 1 1 57 ILE HD12 H -5.263 -33.972 14.531 1.00 . A A . 57 ILE HD12 1 1
13 17025 1 1 57 ILE HD13 H -6.825 -34.779 14.821 1.00 . A A . 57 ILE HD13 1 1
13 17026 1 1 57 ILE HG12 H -6.684 -32.874 16.337 1.00 . A A . 57 ILE HG12 1 1
13 17027 1 1 57 ILE HG13 H -7.899 -32.578 15.099 1.00 . A A . 57 ILE HG13 1 1
13 17028 1 1 57 ILE HG21 H -4.991 -31.098 16.735 1.00 . A A . 57 ILE HG21 1 1
13 17029 1 1 57 ILE HG22 H -4.193 -32.160 15.549 1.00 . A A . 57 ILE HG22 1 1
13 17030 1 1 57 ILE HG23 H -4.189 -30.428 15.286 1.00 . A A . 57 ILE HG23 1 1
13 17031 1 1 57 ILE N N -8.089 -30.184 14.046 1.00 . A A . 57 ILE N 1 1
13 17032 1 1 57 ILE O O -6.394 -28.148 16.164 1.00 . A A . 57 ILE O 1 1
13 17033 1 1 58 LEU C C -5.929 -25.873 14.415 1.00 . A A . 58 LEU C 1 1
13 17034 1 1 58 LEU CA C -4.945 -27.003 14.136 1.00 . A A . 58 LEU CA 1 1
13 17035 1 1 58 LEU CB C -4.158 -26.617 12.883 1.00 . A A . 58 LEU CB 1 1
13 17036 1 1 58 LEU CD1 C -3.393 -28.390 11.336 1.00 . A A . 58 LEU CD1 1 1
13 17037 1 1 58 LEU CD2 C -1.693 -26.862 12.330 1.00 . A A . 58 LEU CD2 1 1
13 17038 1 1 58 LEU CG C -3.014 -27.585 12.570 1.00 . A A . 58 LEU CG 1 1
13 17039 1 1 58 LEU H H -5.491 -28.906 13.246 1.00 . A A . 58 LEU H 1 1
13 17040 1 1 58 LEU HA H -4.253 -27.036 14.982 1.00 . A A . 58 LEU HA 1 1
13 17041 1 1 58 LEU HB2 H -4.838 -26.523 12.035 1.00 . A A . 58 LEU HB2 1 1
13 17042 1 1 58 LEU HB3 H -3.742 -25.624 13.067 1.00 . A A . 58 LEU HB3 1 1
13 17043 1 1 58 LEU HD11 H -3.519 -27.732 10.488 1.00 . A A . 58 LEU HD11 1 1
13 17044 1 1 58 LEU HD12 H -2.645 -29.159 11.113 1.00 . A A . 58 LEU HD12 1 1
13 17045 1 1 58 LEU HD13 H -4.350 -28.843 11.551 1.00 . A A . 58 LEU HD13 1 1
13 17046 1 1 58 LEU HD21 H -1.859 -25.842 11.997 1.00 . A A . 58 LEU HD21 1 1
13 17047 1 1 58 LEU HD22 H -1.129 -26.879 13.266 1.00 . A A . 58 LEU HD22 1 1
13 17048 1 1 58 LEU HD23 H -1.120 -27.395 11.568 1.00 . A A . 58 LEU HD23 1 1
13 17049 1 1 58 LEU HG H -2.877 -28.277 13.400 1.00 . A A . 58 LEU HG 1 1
13 17050 1 1 58 LEU N N -5.606 -28.326 14.074 1.00 . A A . 58 LEU N 1 1
13 17051 1 1 58 LEU O O -5.541 -24.850 14.973 1.00 . A A . 58 LEU O 1 1
13 17052 1 1 59 LYS C C -8.227 -24.867 16.102 1.00 . A A . 59 LYS C 1 1
13 17053 1 1 59 LYS CA C -8.299 -25.213 14.601 1.00 . A A . 59 LYS CA 1 1
13 17054 1 1 59 LYS CB C -9.659 -25.833 14.299 1.00 . A A . 59 LYS CB 1 1
13 17055 1 1 59 LYS CD C -11.193 -24.169 13.041 1.00 . A A . 59 LYS CD 1 1
13 17056 1 1 59 LYS CE C -10.549 -22.843 13.484 1.00 . A A . 59 LYS CE 1 1
13 17057 1 1 59 LYS CG C -10.227 -25.368 12.953 1.00 . A A . 59 LYS CG 1 1
13 17058 1 1 59 LYS H H -7.408 -26.919 13.550 1.00 . A A . 59 LYS H 1 1
13 17059 1 1 59 LYS HA H -8.205 -24.292 14.053 1.00 . A A . 59 LYS HA 1 1
13 17060 1 1 59 LYS HB2 H -9.534 -26.911 14.304 1.00 . A A . 59 LYS HB2 1 1
13 17061 1 1 59 LYS HB3 H -10.363 -25.590 15.092 1.00 . A A . 59 LYS HB3 1 1
13 17062 1 1 59 LYS HD2 H -11.592 -24.014 12.037 1.00 . A A . 59 LYS HD2 1 1
13 17063 1 1 59 LYS HD3 H -12.035 -24.421 13.688 1.00 . A A . 59 LYS HD3 1 1
13 17064 1 1 59 LYS HE2 H -9.497 -22.847 13.185 1.00 . A A . 59 LYS HE2 1 1
13 17065 1 1 59 LYS HE3 H -11.038 -22.031 12.939 1.00 . A A . 59 LYS HE3 1 1
13 17066 1 1 59 LYS HG2 H -9.415 -25.132 12.264 1.00 . A A . 59 LYS HG2 1 1
13 17067 1 1 59 LYS HG3 H -10.765 -26.214 12.533 1.00 . A A . 59 LYS HG3 1 1
13 17068 1 1 59 LYS HZ1 H -11.635 -22.599 15.246 1.00 . A A . 59 LYS HZ1 1 1
13 17069 1 1 59 LYS HZ2 H -10.144 -23.251 15.494 1.00 . A A . 59 LYS HZ2 1 1
13 17070 1 1 59 LYS HZ3 H -10.276 -21.675 15.179 1.00 . A A . 59 LYS HZ3 1 1
13 17071 1 1 59 LYS N N -7.214 -26.090 14.117 1.00 . A A . 59 LYS N 1 1
13 17072 1 1 59 LYS NZ N -10.673 -22.576 14.942 1.00 . A A . 59 LYS NZ 1 1
13 17073 1 1 59 LYS O O -8.798 -23.847 16.492 1.00 . A A . 59 LYS O 1 1
13 17074 1 1 60 ALA C C -5.701 -25.770 18.600 1.00 . A A . 60 ALA C 1 1
13 17075 1 1 60 ALA CA C -7.201 -25.490 18.299 1.00 . A A . 60 ALA CA 1 1
13 17076 1 1 60 ALA CB C -8.134 -26.346 19.168 1.00 . A A . 60 ALA CB 1 1
13 17077 1 1 60 ALA H H -7.313 -26.591 16.482 1.00 . A A . 60 ALA H 1 1
13 17078 1 1 60 ALA HA H -7.373 -24.441 18.549 1.00 . A A . 60 ALA HA 1 1
13 17079 1 1 60 ALA HB1 H -9.174 -26.094 18.961 1.00 . A A . 60 ALA HB1 1 1
13 17080 1 1 60 ALA HB2 H -7.968 -27.404 18.956 1.00 . A A . 60 ALA HB2 1 1
13 17081 1 1 60 ALA HB3 H -7.929 -26.158 20.223 1.00 . A A . 60 ALA HB3 1 1
13 17082 1 1 60 ALA N N -7.575 -25.706 16.901 1.00 . A A . 60 ALA N 1 1
13 17083 1 1 60 ALA O O -5.302 -25.743 19.762 1.00 . A A . 60 ALA O 1 1
13 17084 1 1 61 LEU C C -2.444 -25.503 16.962 1.00 . A A . 61 LEU C 1 1
13 17085 1 1 61 LEU CA C -3.437 -26.393 17.745 1.00 . A A . 61 LEU CA 1 1
13 17086 1 1 61 LEU CB C -3.254 -27.910 17.481 1.00 . A A . 61 LEU CB 1 1
13 17087 1 1 61 LEU CD1 C -3.016 -28.833 19.831 1.00 . A A . 61 LEU CD1 1 1
13 17088 1 1 61 LEU CD2 C -1.704 -29.865 18.022 1.00 . A A . 61 LEU CD2 1 1
13 17089 1 1 61 LEU CG C -2.296 -28.548 18.511 1.00 . A A . 61 LEU CG 1 1
13 17090 1 1 61 LEU H H -5.239 -26.048 16.658 1.00 . A A . 61 LEU H 1 1
13 17091 1 1 61 LEU HA H -3.180 -26.218 18.789 1.00 . A A . 61 LEU HA 1 1
13 17092 1 1 61 LEU HB2 H -4.218 -28.414 17.510 1.00 . A A . 61 LEU HB2 1 1
13 17093 1 1 61 LEU HB3 H -2.869 -28.068 16.475 1.00 . A A . 61 LEU HB3 1 1
13 17094 1 1 61 LEU HD11 H -3.810 -29.563 19.670 1.00 . A A . 61 LEU HD11 1 1
13 17095 1 1 61 LEU HD12 H -2.307 -29.230 20.557 1.00 . A A . 61 LEU HD12 1 1
13 17096 1 1 61 LEU HD13 H -3.455 -27.919 20.231 1.00 . A A . 61 LEU HD13 1 1
13 17097 1 1 61 LEU HD21 H -2.497 -30.561 17.746 1.00 . A A . 61 LEU HD21 1 1
13 17098 1 1 61 LEU HD22 H -1.077 -29.671 17.154 1.00 . A A . 61 LEU HD22 1 1
13 17099 1 1 61 LEU HD23 H -1.081 -30.313 18.796 1.00 . A A . 61 LEU HD23 1 1
13 17100 1 1 61 LEU HG H -1.468 -27.864 18.703 1.00 . A A . 61 LEU HG 1 1
13 17101 1 1 61 LEU N N -4.851 -26.006 17.589 1.00 . A A . 61 LEU N 1 1
13 17102 1 1 61 LEU O O -1.606 -25.990 16.205 1.00 . A A . 61 LEU O 1 1
13 17103 1 1 62 GLY C C -0.490 -22.684 17.808 1.00 . A A . 62 GLY C 1 1
13 17104 1 1 62 GLY CA C -1.455 -23.235 16.743 1.00 . A A . 62 GLY CA 1 1
13 17105 1 1 62 GLY H H -3.218 -23.846 17.804 1.00 . A A . 62 GLY H 1 1
13 17106 1 1 62 GLY HA2 H -0.827 -23.697 15.981 1.00 . A A . 62 GLY HA2 1 1
13 17107 1 1 62 GLY HA3 H -1.962 -22.388 16.280 1.00 . A A . 62 GLY HA3 1 1
13 17108 1 1 62 GLY N N -2.467 -24.194 17.228 1.00 . A A . 62 GLY N 1 1
13 17109 1 1 62 GLY O O -0.297 -21.469 17.845 1.00 . A A . 62 GLY O 1 1
13 17110 1 1 63 PRO C C 2.485 -22.653 19.105 1.00 . A A . 63 PRO C 1 1
13 17111 1 1 63 PRO CA C 1.105 -23.040 19.693 1.00 . A A . 63 PRO CA 1 1
13 17112 1 1 63 PRO CB C 1.183 -24.212 20.683 1.00 . A A . 63 PRO CB 1 1
13 17113 1 1 63 PRO CD C 0.132 -24.965 18.693 1.00 . A A . 63 PRO CD 1 1
13 17114 1 1 63 PRO CG C 1.147 -25.412 19.744 1.00 . A A . 63 PRO CG 1 1
13 17115 1 1 63 PRO HA H 0.698 -22.166 20.202 1.00 . A A . 63 PRO HA 1 1
13 17116 1 1 63 PRO HB2 H 2.079 -24.201 21.304 1.00 . A A . 63 PRO HB2 1 1
13 17117 1 1 63 PRO HB3 H 0.293 -24.217 21.316 1.00 . A A . 63 PRO HB3 1 1
13 17118 1 1 63 PRO HD2 H 0.397 -25.384 17.722 1.00 . A A . 63 PRO HD2 1 1
13 17119 1 1 63 PRO HD3 H -0.852 -25.304 19.012 1.00 . A A . 63 PRO HD3 1 1
13 17120 1 1 63 PRO HG2 H 2.125 -25.547 19.282 1.00 . A A . 63 PRO HG2 1 1
13 17121 1 1 63 PRO HG3 H 0.830 -26.323 20.254 1.00 . A A . 63 PRO HG3 1 1
13 17122 1 1 63 PRO N N 0.162 -23.504 18.666 1.00 . A A . 63 PRO N 1 1
13 17123 1 1 63 PRO O O 3.519 -23.008 19.661 1.00 . A A . 63 PRO O 1 1
13 17124 1 1 64 ALA C C 4.885 -22.355 16.927 1.00 . A A . 64 ALA C 1 1
13 17125 1 1 64 ALA CA C 3.687 -21.424 17.261 1.00 . A A . 64 ALA CA 1 1
13 17126 1 1 64 ALA CB C 4.115 -20.164 18.030 1.00 . A A . 64 ALA CB 1 1
13 17127 1 1 64 ALA H H 1.602 -21.732 17.567 1.00 . A A . 64 ALA H 1 1
13 17128 1 1 64 ALA HA H 3.336 -21.080 16.289 1.00 . A A . 64 ALA HA 1 1
13 17129 1 1 64 ALA HB1 H 3.263 -19.497 18.161 1.00 . A A . 64 ALA HB1 1 1
13 17130 1 1 64 ALA HB2 H 4.511 -20.441 19.007 1.00 . A A . 64 ALA HB2 1 1
13 17131 1 1 64 ALA HB3 H 4.892 -19.638 17.473 1.00 . A A . 64 ALA HB3 1 1
13 17132 1 1 64 ALA N N 2.509 -21.998 17.938 1.00 . A A . 64 ALA N 1 1
13 17133 1 1 64 ALA O O 5.874 -21.867 16.391 1.00 . A A . 64 ALA O 1 1
13 17134 1 1 65 ALA C C 5.280 -25.992 16.411 1.00 . A A . 65 ALA C 1 1
13 17135 1 1 65 ALA CA C 5.854 -24.642 16.865 1.00 . A A . 65 ALA CA 1 1
13 17136 1 1 65 ALA CB C 6.755 -24.799 18.096 1.00 . A A . 65 ALA CB 1 1
13 17137 1 1 65 ALA H H 3.986 -23.977 17.694 1.00 . A A . 65 ALA H 1 1
13 17138 1 1 65 ALA HA H 6.472 -24.282 16.036 1.00 . A A . 65 ALA HA 1 1
13 17139 1 1 65 ALA HB1 H 7.197 -23.834 18.349 1.00 . A A . 65 ALA HB1 1 1
13 17140 1 1 65 ALA HB2 H 6.182 -25.168 18.947 1.00 . A A . 65 ALA HB2 1 1
13 17141 1 1 65 ALA HB3 H 7.560 -25.499 17.867 1.00 . A A . 65 ALA HB3 1 1
13 17142 1 1 65 ALA N N 4.794 -23.667 17.176 1.00 . A A . 65 ALA N 1 1
13 17143 1 1 65 ALA O O 5.572 -26.450 15.316 1.00 . A A . 65 ALA O 1 1
13 17144 1 1 66 THR C C 3.011 -27.782 15.349 1.00 . A A . 66 THR C 1 1
13 17145 1 1 66 THR CA C 3.661 -27.842 16.743 1.00 . A A . 66 THR CA 1 1
13 17146 1 1 66 THR CB C 2.620 -28.266 17.791 1.00 . A A . 66 THR CB 1 1
13 17147 1 1 66 THR CG2 C 2.231 -29.736 17.691 1.00 . A A . 66 THR CG2 1 1
13 17148 1 1 66 THR H H 4.168 -26.254 18.091 1.00 . A A . 66 THR H 1 1
13 17149 1 1 66 THR HA H 4.422 -28.622 16.691 1.00 . A A . 66 THR HA 1 1
13 17150 1 1 66 THR HB H 1.729 -27.646 17.683 1.00 . A A . 66 THR HB 1 1
13 17151 1 1 66 THR HG1 H 3.662 -28.866 19.285 1.00 . A A . 66 THR HG1 1 1
13 17152 1 1 66 THR HG21 H 1.702 -29.923 16.757 1.00 . A A . 66 THR HG21 1 1
13 17153 1 1 66 THR HG22 H 3.122 -30.366 17.705 1.00 . A A . 66 THR HG22 1 1
13 17154 1 1 66 THR HG23 H 1.576 -30.012 18.517 1.00 . A A . 66 THR HG23 1 1
13 17155 1 1 66 THR N N 4.332 -26.583 17.150 1.00 . A A . 66 THR N 1 1
13 17156 1 1 66 THR O O 2.786 -28.801 14.713 1.00 . A A . 66 THR O 1 1
13 17157 1 1 66 THR OG1 O 3.141 -28.080 19.088 1.00 . A A . 66 THR OG1 1 1
13 17158 1 1 67 LEU C C 3.233 -27.206 12.417 1.00 . A A . 67 LEU C 1 1
13 17159 1 1 67 LEU CA C 2.353 -26.418 13.407 1.00 . A A . 67 LEU CA 1 1
13 17160 1 1 67 LEU CB C 2.390 -24.920 13.121 1.00 . A A . 67 LEU CB 1 1
13 17161 1 1 67 LEU CD1 C 2.309 -23.117 11.407 1.00 . A A . 67 LEU CD1 1 1
13 17162 1 1 67 LEU CD2 C 1.604 -25.381 10.724 1.00 . A A . 67 LEU CD2 1 1
13 17163 1 1 67 LEU CG C 1.629 -24.402 11.880 1.00 . A A . 67 LEU CG 1 1
13 17164 1 1 67 LEU H H 3.062 -25.781 15.311 1.00 . A A . 67 LEU H 1 1
13 17165 1 1 67 LEU HA H 1.325 -26.755 13.312 1.00 . A A . 67 LEU HA 1 1
13 17166 1 1 67 LEU HB2 H 1.947 -24.469 13.992 1.00 . A A . 67 LEU HB2 1 1
13 17167 1 1 67 LEU HB3 H 3.435 -24.607 13.073 1.00 . A A . 67 LEU HB3 1 1
13 17168 1 1 67 LEU HD11 H 3.330 -23.342 11.089 1.00 . A A . 67 LEU HD11 1 1
13 17169 1 1 67 LEU HD12 H 1.760 -22.687 10.570 1.00 . A A . 67 LEU HD12 1 1
13 17170 1 1 67 LEU HD13 H 2.340 -22.393 12.220 1.00 . A A . 67 LEU HD13 1 1
13 17171 1 1 67 LEU HD21 H 2.623 -25.670 10.469 1.00 . A A . 67 LEU HD21 1 1
13 17172 1 1 67 LEU HD22 H 1.023 -26.263 11.032 1.00 . A A . 67 LEU HD22 1 1
13 17173 1 1 67 LEU HD23 H 1.166 -24.905 9.855 1.00 . A A . 67 LEU HD23 1 1
13 17174 1 1 67 LEU HG H 0.584 -24.204 12.127 1.00 . A A . 67 LEU HG 1 1
13 17175 1 1 67 LEU N N 2.763 -26.593 14.801 1.00 . A A . 67 LEU N 1 1
13 17176 1 1 67 LEU O O 2.719 -27.905 11.554 1.00 . A A . 67 LEU O 1 1
13 17177 1 1 68 GLU C C 5.184 -29.289 11.448 1.00 . A A . 68 GLU C 1 1
13 17178 1 1 68 GLU CA C 5.525 -27.805 11.669 1.00 . A A . 68 GLU CA 1 1
13 17179 1 1 68 GLU CB C 6.928 -27.683 12.300 1.00 . A A . 68 GLU CB 1 1
13 17180 1 1 68 GLU CD C 8.701 -26.101 13.245 1.00 . A A . 68 GLU CD 1 1
13 17181 1 1 68 GLU CG C 7.336 -26.226 12.547 1.00 . A A . 68 GLU CG 1 1
13 17182 1 1 68 GLU H H 4.909 -26.463 13.225 1.00 . A A . 68 GLU H 1 1
13 17183 1 1 68 GLU HA H 5.513 -27.336 10.680 1.00 . A A . 68 GLU HA 1 1
13 17184 1 1 68 GLU HB2 H 6.933 -28.202 13.261 1.00 . A A . 68 GLU HB2 1 1
13 17185 1 1 68 GLU HB3 H 7.656 -28.158 11.641 1.00 . A A . 68 GLU HB3 1 1
13 17186 1 1 68 GLU HG2 H 7.347 -25.705 11.590 1.00 . A A . 68 GLU HG2 1 1
13 17187 1 1 68 GLU HG3 H 6.569 -25.762 13.164 1.00 . A A . 68 GLU HG3 1 1
13 17188 1 1 68 GLU N N 4.551 -27.110 12.533 1.00 . A A . 68 GLU N 1 1
13 17189 1 1 68 GLU O O 5.180 -29.785 10.313 1.00 . A A . 68 GLU O 1 1
13 17190 1 1 68 GLU OE1 O 9.705 -26.506 12.614 1.00 . A A . 68 GLU OE1 1 1
13 17191 1 1 68 GLU OE2 O 8.736 -25.580 14.387 1.00 . A A . 68 GLU OE2 1 1
13 17192 1 1 69 GLU C C 2.863 -31.410 11.858 1.00 . A A . 69 GLU C 1 1
13 17193 1 1 69 GLU CA C 4.293 -31.356 12.385 1.00 . A A . 69 GLU CA 1 1
13 17194 1 1 69 GLU CB C 4.406 -32.155 13.681 1.00 . A A . 69 GLU CB 1 1
13 17195 1 1 69 GLU CD C 3.425 -32.813 15.926 1.00 . A A . 69 GLU CD 1 1
13 17196 1 1 69 GLU CG C 3.486 -31.734 14.834 1.00 . A A . 69 GLU CG 1 1
13 17197 1 1 69 GLU H H 4.750 -29.495 13.415 1.00 . A A . 69 GLU H 1 1
13 17198 1 1 69 GLU HA H 4.911 -31.872 11.652 1.00 . A A . 69 GLU HA 1 1
13 17199 1 1 69 GLU HB2 H 4.207 -33.199 13.435 1.00 . A A . 69 GLU HB2 1 1
13 17200 1 1 69 GLU HB3 H 5.431 -32.064 14.023 1.00 . A A . 69 GLU HB3 1 1
13 17201 1 1 69 GLU HG2 H 3.885 -30.816 15.259 1.00 . A A . 69 GLU HG2 1 1
13 17202 1 1 69 GLU HG3 H 2.475 -31.506 14.467 1.00 . A A . 69 GLU HG3 1 1
13 17203 1 1 69 GLU N N 4.805 -29.985 12.524 1.00 . A A . 69 GLU N 1 1
13 17204 1 1 69 GLU O O 2.530 -32.282 11.061 1.00 . A A . 69 GLU O 1 1
13 17205 1 1 69 GLU OE1 O 4.392 -33.598 16.056 1.00 . A A . 69 GLU OE1 1 1
13 17206 1 1 69 GLU OE2 O 2.401 -32.835 16.643 1.00 . A A . 69 GLU OE2 1 1
13 17207 1 1 70 MET C C 0.308 -30.173 10.415 1.00 . A A . 70 MET C 1 1
13 17208 1 1 70 MET CA C 0.596 -30.441 11.895 1.00 . A A . 70 MET CA 1 1
13 17209 1 1 70 MET CB C -0.076 -29.414 12.748 1.00 . A A . 70 MET CB 1 1
13 17210 1 1 70 MET CE C -0.538 -32.403 14.888 1.00 . A A . 70 MET CE 1 1
13 17211 1 1 70 MET CG C -0.126 -29.727 14.222 1.00 . A A . 70 MET CG 1 1
13 17212 1 1 70 MET H H 2.383 -29.735 12.878 1.00 . A A . 70 MET H 1 1
13 17213 1 1 70 MET HA H 0.110 -31.352 12.156 1.00 . A A . 70 MET HA 1 1
13 17214 1 1 70 MET HB2 H 0.431 -28.470 12.600 1.00 . A A . 70 MET HB2 1 1
13 17215 1 1 70 MET HB3 H -1.098 -29.379 12.426 1.00 . A A . 70 MET HB3 1 1
13 17216 1 1 70 MET HE1 H 0.026 -32.643 13.988 1.00 . A A . 70 MET HE1 1 1
13 17217 1 1 70 MET HE2 H 0.152 -32.294 15.725 1.00 . A A . 70 MET HE2 1 1
13 17218 1 1 70 MET HE3 H -1.231 -33.216 15.104 1.00 . A A . 70 MET HE3 1 1
13 17219 1 1 70 MET HG2 H 0.819 -30.165 14.503 1.00 . A A . 70 MET HG2 1 1
13 17220 1 1 70 MET HG3 H -0.256 -28.765 14.718 1.00 . A A . 70 MET HG3 1 1
13 17221 1 1 70 MET N N 2.017 -30.463 12.251 1.00 . A A . 70 MET N 1 1
13 17222 1 1 70 MET O O -0.642 -30.701 9.832 1.00 . A A . 70 MET O 1 1
13 17223 1 1 70 MET SD S -1.467 -30.860 14.661 1.00 . A A . 70 MET SD 1 1
13 17224 1 1 71 MET C C 1.523 -30.484 7.654 1.00 . A A . 71 MET C 1 1
13 17225 1 1 71 MET CA C 1.232 -29.149 8.351 1.00 . A A . 71 MET CA 1 1
13 17226 1 1 71 MET CB C 2.317 -28.092 8.054 1.00 . A A . 71 MET CB 1 1
13 17227 1 1 71 MET CE C 5.096 -29.351 6.756 1.00 . A A . 71 MET CE 1 1
13 17228 1 1 71 MET CG C 2.629 -27.972 6.549 1.00 . A A . 71 MET CG 1 1
13 17229 1 1 71 MET H H 1.915 -29.025 10.390 1.00 . A A . 71 MET H 1 1
13 17230 1 1 71 MET HA H 0.270 -28.784 7.992 1.00 . A A . 71 MET HA 1 1
13 17231 1 1 71 MET HB2 H 1.980 -27.121 8.417 1.00 . A A . 71 MET HB2 1 1
13 17232 1 1 71 MET HB3 H 3.228 -28.331 8.611 1.00 . A A . 71 MET HB3 1 1
13 17233 1 1 71 MET HE1 H 4.917 -29.436 7.825 1.00 . A A . 71 MET HE1 1 1
13 17234 1 1 71 MET HE2 H 4.674 -30.212 6.238 1.00 . A A . 71 MET HE2 1 1
13 17235 1 1 71 MET HE3 H 6.174 -29.322 6.604 1.00 . A A . 71 MET HE3 1 1
13 17236 1 1 71 MET HG2 H 2.262 -28.838 6.009 1.00 . A A . 71 MET HG2 1 1
13 17237 1 1 71 MET HG3 H 2.098 -27.113 6.133 1.00 . A A . 71 MET HG3 1 1
13 17238 1 1 71 MET N N 1.170 -29.376 9.795 1.00 . A A . 71 MET N 1 1
13 17239 1 1 71 MET O O 0.779 -30.922 6.783 1.00 . A A . 71 MET O 1 1
13 17240 1 1 71 MET SD S 4.372 -27.822 6.114 1.00 . A A . 71 MET SD 1 1
13 17241 1 1 72 THR C C 1.759 -33.500 7.835 1.00 . A A . 72 THR C 1 1
13 17242 1 1 72 THR CA C 2.909 -32.516 7.597 1.00 . A A . 72 THR CA 1 1
13 17243 1 1 72 THR CB C 4.162 -33.062 8.292 1.00 . A A . 72 THR CB 1 1
13 17244 1 1 72 THR CG2 C 4.691 -34.330 7.618 1.00 . A A . 72 THR CG2 1 1
13 17245 1 1 72 THR H H 3.220 -30.682 8.696 1.00 . A A . 72 THR H 1 1
13 17246 1 1 72 THR HA H 3.101 -32.478 6.525 1.00 . A A . 72 THR HA 1 1
13 17247 1 1 72 THR HB H 3.905 -33.283 9.326 1.00 . A A . 72 THR HB 1 1
13 17248 1 1 72 THR HG1 H 5.191 -31.585 9.054 1.00 . A A . 72 THR HG1 1 1
13 17249 1 1 72 THR HG21 H 3.956 -35.131 7.697 1.00 . A A . 72 THR HG21 1 1
13 17250 1 1 72 THR HG22 H 4.902 -34.135 6.567 1.00 . A A . 72 THR HG22 1 1
13 17251 1 1 72 THR HG23 H 5.606 -34.649 8.117 1.00 . A A . 72 THR HG23 1 1
13 17252 1 1 72 THR N N 2.589 -31.159 8.068 1.00 . A A . 72 THR N 1 1
13 17253 1 1 72 THR O O 1.421 -34.260 6.931 1.00 . A A . 72 THR O 1 1
13 17254 1 1 72 THR OG1 O 5.217 -32.123 8.248 1.00 . A A . 72 THR OG1 1 1
13 17255 1 1 73 ALA C C -1.138 -34.364 8.575 1.00 . A A . 73 ALA C 1 1
13 17256 1 1 73 ALA CA C 0.137 -34.464 9.422 1.00 . A A . 73 ALA CA 1 1
13 17257 1 1 73 ALA CB C -0.153 -34.288 10.918 1.00 . A A . 73 ALA CB 1 1
13 17258 1 1 73 ALA H H 1.389 -32.770 9.706 1.00 . A A . 73 ALA H 1 1
13 17259 1 1 73 ALA HA H 0.558 -35.455 9.272 1.00 . A A . 73 ALA HA 1 1
13 17260 1 1 73 ALA HB1 H 0.770 -34.395 11.491 1.00 . A A . 73 ALA HB1 1 1
13 17261 1 1 73 ALA HB2 H -0.580 -33.304 11.107 1.00 . A A . 73 ALA HB2 1 1
13 17262 1 1 73 ALA HB3 H -0.861 -35.050 11.249 1.00 . A A . 73 ALA HB3 1 1
13 17263 1 1 73 ALA N N 1.135 -33.479 9.019 1.00 . A A . 73 ALA N 1 1
13 17264 1 1 73 ALA O O -1.882 -35.334 8.439 1.00 . A A . 73 ALA O 1 1
13 17265 1 1 74 CYS C C -2.277 -33.289 5.613 1.00 . A A . 74 CYS C 1 1
13 17266 1 1 74 CYS CA C -2.503 -32.957 7.100 1.00 . A A . 74 CYS CA 1 1
13 17267 1 1 74 CYS CB C -2.999 -31.519 7.354 1.00 . A A . 74 CYS CB 1 1
13 17268 1 1 74 CYS H H -0.752 -32.425 8.197 1.00 . A A . 74 CYS H 1 1
13 17269 1 1 74 CYS HA H -3.287 -33.644 7.416 1.00 . A A . 74 CYS HA 1 1
13 17270 1 1 74 CYS HB2 H -4.070 -31.482 7.161 1.00 . A A . 74 CYS HB2 1 1
13 17271 1 1 74 CYS HB3 H -2.824 -31.269 8.403 1.00 . A A . 74 CYS HB3 1 1
13 17272 1 1 74 CYS HG H -0.924 -30.638 6.598 1.00 . A A . 74 CYS HG 1 1
13 17273 1 1 74 CYS N N -1.364 -33.197 7.967 1.00 . A A . 74 CYS N 1 1
13 17274 1 1 74 CYS O O -3.267 -33.385 4.890 1.00 . A A . 74 CYS O 1 1
13 17275 1 1 74 CYS SG S -2.182 -30.254 6.344 1.00 . A A . 74 CYS SG 1 1
13 17276 1 1 75 GLN C C -1.269 -34.920 3.125 1.00 . A A . 75 GLN C 1 1
13 17277 1 1 75 GLN CA C -0.754 -33.588 3.693 1.00 . A A . 75 GLN CA 1 1
13 17278 1 1 75 GLN CB C 0.742 -33.316 3.396 1.00 . A A . 75 GLN CB 1 1
13 17279 1 1 75 GLN CD C 2.297 -35.246 2.631 1.00 . A A . 75 GLN CD 1 1
13 17280 1 1 75 GLN CG C 1.770 -34.396 3.800 1.00 . A A . 75 GLN CG 1 1
13 17281 1 1 75 GLN H H -0.245 -33.494 5.768 1.00 . A A . 75 GLN H 1 1
13 17282 1 1 75 GLN HA H -1.313 -32.794 3.194 1.00 . A A . 75 GLN HA 1 1
13 17283 1 1 75 GLN HB2 H 0.846 -33.120 2.333 1.00 . A A . 75 GLN HB2 1 1
13 17284 1 1 75 GLN HB3 H 1.011 -32.391 3.907 1.00 . A A . 75 GLN HB3 1 1
13 17285 1 1 75 GLN HE21 H 0.870 -36.632 2.823 1.00 . A A . 75 GLN HE21 1 1
13 17286 1 1 75 GLN HE22 H 2.093 -36.914 1.567 1.00 . A A . 75 GLN HE22 1 1
13 17287 1 1 75 GLN HG2 H 2.625 -33.899 4.257 1.00 . A A . 75 GLN HG2 1 1
13 17288 1 1 75 GLN HG3 H 1.334 -35.041 4.560 1.00 . A A . 75 GLN HG3 1 1
13 17289 1 1 75 GLN N N -1.035 -33.467 5.132 1.00 . A A . 75 GLN N 1 1
13 17290 1 1 75 GLN NE2 N 1.731 -36.391 2.340 1.00 . A A . 75 GLN NE2 1 1
13 17291 1 1 75 GLN O O -0.726 -35.985 3.413 1.00 . A A . 75 GLN O 1 1
13 17292 1 1 75 GLN OE1 O 3.229 -34.898 1.925 1.00 . A A . 75 GLN OE1 1 1
13 17293 1 1 76 GLY C C -3.452 -37.220 2.534 1.00 . A A . 76 GLY C 1 1
13 17294 1 1 76 GLY CA C -2.851 -36.107 1.661 1.00 . A A . 76 GLY CA 1 1
13 17295 1 1 76 GLY H H -2.832 -34.025 2.198 1.00 . A A . 76 GLY H 1 1
13 17296 1 1 76 GLY HA2 H -3.615 -35.793 0.962 1.00 . A A . 76 GLY HA2 1 1
13 17297 1 1 76 GLY HA3 H -2.032 -36.543 1.088 1.00 . A A . 76 GLY HA3 1 1
13 17298 1 1 76 GLY N N -2.353 -34.910 2.351 1.00 . A A . 76 GLY N 1 1
13 17299 1 1 76 GLY O O -4.236 -38.007 2.009 1.00 . A A . 76 GLY O 1 1
13 17300 1 1 77 VAL C C -5.187 -38.448 4.774 1.00 . A A . 77 VAL C 1 1
13 17301 1 1 77 VAL CA C -3.666 -38.225 4.850 1.00 . A A . 77 VAL CA 1 1
13 17302 1 1 77 VAL CB C -3.193 -37.795 6.260 1.00 . A A . 77 VAL CB 1 1
13 17303 1 1 77 VAL CG1 C -3.759 -38.656 7.398 1.00 . A A . 77 VAL CG1 1 1
13 17304 1 1 77 VAL CG2 C -1.663 -37.883 6.356 1.00 . A A . 77 VAL CG2 1 1
13 17305 1 1 77 VAL H H -2.440 -36.614 4.145 1.00 . A A . 77 VAL H 1 1
13 17306 1 1 77 VAL HA H -3.213 -39.192 4.631 1.00 . A A . 77 VAL HA 1 1
13 17307 1 1 77 VAL HB H -3.486 -36.756 6.431 1.00 . A A . 77 VAL HB 1 1
13 17308 1 1 77 VAL HG11 H -3.492 -39.703 7.246 1.00 . A A . 77 VAL HG11 1 1
13 17309 1 1 77 VAL HG12 H -3.354 -38.317 8.352 1.00 . A A . 77 VAL HG12 1 1
13 17310 1 1 77 VAL HG13 H -4.842 -38.567 7.449 1.00 . A A . 77 VAL HG13 1 1
13 17311 1 1 77 VAL HG21 H -1.329 -38.895 6.129 1.00 . A A . 77 VAL HG21 1 1
13 17312 1 1 77 VAL HG22 H -1.193 -37.184 5.667 1.00 . A A . 77 VAL HG22 1 1
13 17313 1 1 77 VAL HG23 H -1.339 -37.624 7.364 1.00 . A A . 77 VAL HG23 1 1
13 17314 1 1 77 VAL N N -3.171 -37.251 3.846 1.00 . A A . 77 VAL N 1 1
13 17315 1 1 77 VAL O O -5.695 -39.509 5.110 1.00 . A A . 77 VAL O 1 1
13 17316 1 1 78 GLY C C -7.574 -36.397 2.850 1.00 . A A . 78 GLY C 1 1
13 17317 1 1 78 GLY CA C -7.317 -37.516 3.862 1.00 . A A . 78 GLY CA 1 1
13 17318 1 1 78 GLY H H -5.396 -36.628 4.010 1.00 . A A . 78 GLY H 1 1
13 17319 1 1 78 GLY HA2 H -7.513 -38.476 3.382 1.00 . A A . 78 GLY HA2 1 1
13 17320 1 1 78 GLY HA3 H -7.977 -37.401 4.721 1.00 . A A . 78 GLY HA3 1 1
13 17321 1 1 78 GLY N N -5.914 -37.453 4.275 1.00 . A A . 78 GLY N 1 1
13 17322 1 1 78 GLY O O -8.517 -35.627 3.001 1.00 . A A . 78 GLY O 1 1
13 17323 1 1 79 GLY C C -6.203 -35.552 -0.453 1.00 . A A . 79 GLY C 1 1
13 17324 1 1 79 GLY CA C -6.527 -35.107 0.978 1.00 . A A . 79 GLY CA 1 1
13 17325 1 1 79 GLY H H -5.924 -36.961 1.833 1.00 . A A . 79 GLY H 1 1
13 17326 1 1 79 GLY HA2 H -7.444 -34.518 0.974 1.00 . A A . 79 GLY HA2 1 1
13 17327 1 1 79 GLY HA3 H -5.723 -34.454 1.322 1.00 . A A . 79 GLY HA3 1 1
13 17328 1 1 79 GLY N N -6.647 -36.247 1.896 1.00 . A A . 79 GLY N 1 1
13 17329 1 1 79 GLY O O -5.039 -35.530 -0.865 1.00 . A A . 79 GLY O 1 1
13 17330 1 1 80 PRO C C -6.808 -35.109 -3.439 1.00 . A A . 80 PRO C 1 1
13 17331 1 1 80 PRO CA C -7.002 -36.391 -2.614 1.00 . A A . 80 PRO CA 1 1
13 17332 1 1 80 PRO CB C -8.256 -37.176 -3.014 1.00 . A A . 80 PRO CB 1 1
13 17333 1 1 80 PRO CD C -8.577 -36.270 -0.808 1.00 . A A . 80 PRO CD 1 1
13 17334 1 1 80 PRO CG C -9.341 -36.631 -2.083 1.00 . A A . 80 PRO CG 1 1
13 17335 1 1 80 PRO HA H -6.126 -37.031 -2.734 1.00 . A A . 80 PRO HA 1 1
13 17336 1 1 80 PRO HB2 H -8.515 -37.036 -4.065 1.00 . A A . 80 PRO HB2 1 1
13 17337 1 1 80 PRO HB3 H -8.099 -38.235 -2.802 1.00 . A A . 80 PRO HB3 1 1
13 17338 1 1 80 PRO HD2 H -9.007 -35.374 -0.360 1.00 . A A . 80 PRO HD2 1 1
13 17339 1 1 80 PRO HD3 H -8.624 -37.102 -0.104 1.00 . A A . 80 PRO HD3 1 1
13 17340 1 1 80 PRO HG2 H -9.776 -35.728 -2.515 1.00 . A A . 80 PRO HG2 1 1
13 17341 1 1 80 PRO HG3 H -10.117 -37.372 -1.892 1.00 . A A . 80 PRO HG3 1 1
13 17342 1 1 80 PRO N N -7.194 -36.054 -1.211 1.00 . A A . 80 PRO N 1 1
13 17343 1 1 80 PRO O O -7.740 -34.326 -3.606 1.00 . A A . 80 PRO O 1 1
13 17344 1 1 81 GLY C C -5.923 -33.828 -6.233 1.00 . A A . 81 GLY C 1 1
13 17345 1 1 81 GLY CA C -5.250 -33.780 -4.854 1.00 . A A . 81 GLY CA 1 1
13 17346 1 1 81 GLY H H -4.870 -35.548 -3.729 1.00 . A A . 81 GLY H 1 1
13 17347 1 1 81 GLY HA2 H -5.538 -32.854 -4.355 1.00 . A A . 81 GLY HA2 1 1
13 17348 1 1 81 GLY HA3 H -4.170 -33.764 -4.998 1.00 . A A . 81 GLY HA3 1 1
13 17349 1 1 81 GLY N N -5.608 -34.914 -3.990 1.00 . A A . 81 GLY N 1 1
13 17350 1 1 81 GLY O O -5.252 -34.073 -7.233 1.00 . A A . 81 GLY O 1 1
13 17351 1 1 82 HIS C C -7.677 -33.255 -8.766 1.00 . A A . 82 HIS C 1 1
13 17352 1 1 82 HIS CA C -8.144 -33.859 -7.426 1.00 . A A . 82 HIS CA 1 1
13 17353 1 1 82 HIS CB C -9.585 -33.452 -7.051 1.00 . A A . 82 HIS CB 1 1
13 17354 1 1 82 HIS CD2 C -8.927 -31.037 -6.389 1.00 . A A . 82 HIS CD2 1 1
13 17355 1 1 82 HIS CE1 C -10.807 -30.429 -5.412 1.00 . A A . 82 HIS CE1 1 1
13 17356 1 1 82 HIS CG C -9.812 -32.077 -6.456 1.00 . A A . 82 HIS CG 1 1
13 17357 1 1 82 HIS H H -7.699 -33.538 -5.371 1.00 . A A . 82 HIS H 1 1
13 17358 1 1 82 HIS HA H -8.190 -34.933 -7.601 1.00 . A A . 82 HIS HA 1 1
13 17359 1 1 82 HIS HB2 H -10.215 -33.544 -7.937 1.00 . A A . 82 HIS HB2 1 1
13 17360 1 1 82 HIS HB3 H -9.952 -34.175 -6.322 1.00 . A A . 82 HIS HB3 1 1
13 17361 1 1 82 HIS HD2 H -7.922 -31.026 -6.784 1.00 . A A . 82 HIS HD2 1 1
13 17362 1 1 82 HIS HE1 H -11.542 -29.842 -4.877 1.00 . A A . 82 HIS HE1 1 1
13 17363 1 1 82 HIS HE2 H -9.169 -29.122 -5.473 1.00 . A A . 82 HIS HE2 1 1
13 17364 1 1 82 HIS N N -7.250 -33.676 -6.274 1.00 . A A . 82 HIS N 1 1
13 17365 1 1 82 HIS ND1 N -11.004 -31.681 -5.844 1.00 . A A . 82 HIS ND1 1 1
13 17366 1 1 82 HIS NE2 N -9.567 -30.016 -5.724 1.00 . A A . 82 HIS NE2 1 1
13 17367 1 1 82 HIS O O -7.981 -32.111 -9.100 1.00 . A A . 82 HIS O 1 1
13 17368 1 1 83 LYS C C -6.856 -35.069 -11.807 1.00 . A A . 83 LYS C 1 1
13 17369 1 1 83 LYS CA C -6.633 -33.795 -10.979 1.00 . A A . 83 LYS CA 1 1
13 17370 1 1 83 LYS CB C -5.160 -33.322 -11.019 1.00 . A A . 83 LYS CB 1 1
13 17371 1 1 83 LYS CD C -5.142 -32.548 -13.498 1.00 . A A . 83 LYS CD 1 1
13 17372 1 1 83 LYS CE C -4.521 -31.537 -14.471 1.00 . A A . 83 LYS CE 1 1
13 17373 1 1 83 LYS CG C -4.833 -32.208 -12.033 1.00 . A A . 83 LYS CG 1 1
13 17374 1 1 83 LYS H H -6.668 -34.945 -9.189 1.00 . A A . 83 LYS H 1 1
13 17375 1 1 83 LYS HA H -7.279 -32.997 -11.348 1.00 . A A . 83 LYS HA 1 1
13 17376 1 1 83 LYS HB2 H -4.888 -32.930 -10.037 1.00 . A A . 83 LYS HB2 1 1
13 17377 1 1 83 LYS HB3 H -4.509 -34.178 -11.205 1.00 . A A . 83 LYS HB3 1 1
13 17378 1 1 83 LYS HD2 H -4.760 -33.539 -13.730 1.00 . A A . 83 LYS HD2 1 1
13 17379 1 1 83 LYS HD3 H -6.222 -32.539 -13.641 1.00 . A A . 83 LYS HD3 1 1
13 17380 1 1 83 LYS HE2 H -5.046 -31.591 -15.429 1.00 . A A . 83 LYS HE2 1 1
13 17381 1 1 83 LYS HE3 H -4.644 -30.522 -14.084 1.00 . A A . 83 LYS HE3 1 1
13 17382 1 1 83 LYS HG2 H -5.386 -31.308 -11.758 1.00 . A A . 83 LYS HG2 1 1
13 17383 1 1 83 LYS HG3 H -3.769 -31.985 -11.941 1.00 . A A . 83 LYS HG3 1 1
13 17384 1 1 83 LYS HZ1 H -2.501 -31.759 -13.914 1.00 . A A . 83 LYS HZ1 1 1
13 17385 1 1 83 LYS HZ2 H -2.972 -32.720 -15.190 1.00 . A A . 83 LYS HZ2 1 1
13 17386 1 1 83 LYS HZ3 H -2.719 -31.178 -15.430 1.00 . A A . 83 LYS HZ3 1 1
13 17387 1 1 83 LYS N N -7.000 -34.074 -9.582 1.00 . A A . 83 LYS N 1 1
13 17388 1 1 83 LYS NZ N -3.094 -31.824 -14.722 1.00 . A A . 83 LYS NZ 1 1
13 17389 1 1 83 LYS O O -6.509 -36.167 -11.373 1.00 . A A . 83 LYS O 1 1
13 17390 1 1 84 ALA C C -6.273 -36.533 -14.512 1.00 . A A . 84 ALA C 1 1
13 17391 1 1 84 ALA CA C -7.625 -36.054 -13.931 1.00 . A A . 84 ALA CA 1 1
13 17392 1 1 84 ALA CB C -8.591 -35.601 -15.034 1.00 . A A . 84 ALA CB 1 1
13 17393 1 1 84 ALA H H -7.749 -34.025 -13.279 1.00 . A A . 84 ALA H 1 1
13 17394 1 1 84 ALA HA H -8.077 -36.894 -13.401 1.00 . A A . 84 ALA HA 1 1
13 17395 1 1 84 ALA HB1 H -9.542 -35.296 -14.593 1.00 . A A . 84 ALA HB1 1 1
13 17396 1 1 84 ALA HB2 H -8.166 -34.760 -15.583 1.00 . A A . 84 ALA HB2 1 1
13 17397 1 1 84 ALA HB3 H -8.777 -36.418 -15.731 1.00 . A A . 84 ALA HB3 1 1
13 17398 1 1 84 ALA N N -7.464 -34.943 -12.986 1.00 . A A . 84 ALA N 1 1
13 17399 1 1 84 ALA O O -5.254 -35.862 -14.368 1.00 . A A . 84 ALA O 1 1
13 17400 1 1 85 ARG C C -4.970 -37.309 -17.309 1.00 . A A . 85 ARG C 1 1
13 17401 1 1 85 ARG CA C -5.089 -38.123 -16.009 1.00 . A A . 85 ARG CA 1 1
13 17402 1 1 85 ARG CB C -5.092 -39.650 -16.247 1.00 . A A . 85 ARG CB 1 1
13 17403 1 1 85 ARG CD C -5.104 -40.507 -13.795 1.00 . A A . 85 ARG CD 1 1
13 17404 1 1 85 ARG CG C -4.362 -40.428 -15.136 1.00 . A A . 85 ARG CG 1 1
13 17405 1 1 85 ARG CZ C -6.433 -42.516 -13.086 1.00 . A A . 85 ARG CZ 1 1
13 17406 1 1 85 ARG H H -7.136 -38.146 -15.363 1.00 . A A . 85 ARG H 1 1
13 17407 1 1 85 ARG HA H -4.181 -37.877 -15.453 1.00 . A A . 85 ARG HA 1 1
13 17408 1 1 85 ARG HB2 H -6.111 -40.018 -16.376 1.00 . A A . 85 ARG HB2 1 1
13 17409 1 1 85 ARG HB3 H -4.548 -39.861 -17.169 1.00 . A A . 85 ARG HB3 1 1
13 17410 1 1 85 ARG HD2 H -4.380 -40.823 -13.042 1.00 . A A . 85 ARG HD2 1 1
13 17411 1 1 85 ARG HD3 H -5.461 -39.517 -13.506 1.00 . A A . 85 ARG HD3 1 1
13 17412 1 1 85 ARG HE H -6.883 -41.330 -14.614 1.00 . A A . 85 ARG HE 1 1
13 17413 1 1 85 ARG HG2 H -4.171 -41.443 -15.489 1.00 . A A . 85 ARG HG2 1 1
13 17414 1 1 85 ARG HG3 H -3.391 -39.960 -14.967 1.00 . A A . 85 ARG HG3 1 1
13 17415 1 1 85 ARG HH11 H -4.883 -42.202 -11.872 1.00 . A A . 85 ARG HH11 1 1
13 17416 1 1 85 ARG HH12 H -5.826 -43.619 -11.513 1.00 . A A . 85 ARG HH12 1 1
13 17417 1 1 85 ARG HH21 H -8.048 -43.155 -14.096 1.00 . A A . 85 ARG HH21 1 1
13 17418 1 1 85 ARG HH22 H -7.572 -44.130 -12.744 1.00 . A A . 85 ARG HH22 1 1
13 17419 1 1 85 ARG N N -6.257 -37.673 -15.221 1.00 . A A . 85 ARG N 1 1
13 17420 1 1 85 ARG NE N -6.233 -41.459 -13.857 1.00 . A A . 85 ARG NE 1 1
13 17421 1 1 85 ARG NH1 N -5.657 -42.808 -12.079 1.00 . A A . 85 ARG NH1 1 1
13 17422 1 1 85 ARG NH2 N -7.431 -43.320 -13.321 1.00 . A A . 85 ARG NH2 1 1
13 17423 1 1 85 ARG O O -5.317 -37.779 -18.385 1.00 . A A . 85 ARG O 1 1
13 17424 1 1 86 VAL C C -3.201 -34.099 -17.721 1.00 . A A . 86 VAL C 1 1
13 17425 1 1 86 VAL CA C -4.298 -35.062 -18.207 1.00 . A A . 86 VAL CA 1 1
13 17426 1 1 86 VAL CB C -5.623 -34.342 -18.543 1.00 . A A . 86 VAL CB 1 1
13 17427 1 1 86 VAL CG1 C -6.076 -33.345 -17.468 1.00 . A A . 86 VAL CG1 1 1
13 17428 1 1 86 VAL CG2 C -5.577 -33.639 -19.901 1.00 . A A . 86 VAL CG2 1 1
13 17429 1 1 86 VAL H H -4.319 -35.762 -16.210 1.00 . A A . 86 VAL H 1 1
13 17430 1 1 86 VAL HA H -3.943 -35.570 -19.104 1.00 . A A . 86 VAL HA 1 1
13 17431 1 1 86 VAL HB H -6.396 -35.108 -18.623 1.00 . A A . 86 VAL HB 1 1
13 17432 1 1 86 VAL HG11 H -5.410 -32.481 -17.456 1.00 . A A . 86 VAL HG11 1 1
13 17433 1 1 86 VAL HG12 H -7.086 -33.002 -17.693 1.00 . A A . 86 VAL HG12 1 1
13 17434 1 1 86 VAL HG13 H -6.067 -33.819 -16.488 1.00 . A A . 86 VAL HG13 1 1
13 17435 1 1 86 VAL HG21 H -4.901 -32.789 -19.864 1.00 . A A . 86 VAL HG21 1 1
13 17436 1 1 86 VAL HG22 H -5.250 -34.337 -20.672 1.00 . A A . 86 VAL HG22 1 1
13 17437 1 1 86 VAL HG23 H -6.573 -33.278 -20.159 1.00 . A A . 86 VAL HG23 1 1
13 17438 1 1 86 VAL N N -4.536 -36.062 -17.156 1.00 . A A . 86 VAL N 1 1
13 17439 1 1 86 VAL O O -2.962 -34.030 -16.507 1.00 . A A . 86 VAL O 1 1
13 17440 1 1 87 LEU C C -1.976 -31.291 -17.375 1.00 . A A . 87 LEU C 1 1
13 17441 1 1 87 LEU CA C -1.487 -32.395 -18.324 1.00 . A A . 87 LEU CA 1 1
13 17442 1 1 87 LEU CB C -0.792 -31.877 -19.608 1.00 . A A . 87 LEU CB 1 1
13 17443 1 1 87 LEU CD1 C -0.537 -30.300 -21.523 1.00 . A A . 87 LEU CD1 1 1
13 17444 1 1 87 LEU CD2 C -2.820 -30.968 -20.876 1.00 . A A . 87 LEU CD2 1 1
13 17445 1 1 87 LEU CG C -1.424 -30.675 -20.336 1.00 . A A . 87 LEU CG 1 1
13 17446 1 1 87 LEU H H -2.817 -33.461 -19.603 1.00 . A A . 87 LEU H 1 1
13 17447 1 1 87 LEU HA H -0.723 -32.915 -17.745 1.00 . A A . 87 LEU HA 1 1
13 17448 1 1 87 LEU HB2 H 0.208 -31.562 -19.308 1.00 . A A . 87 LEU HB2 1 1
13 17449 1 1 87 LEU HB3 H -0.669 -32.702 -20.310 1.00 . A A . 87 LEU HB3 1 1
13 17450 1 1 87 LEU HD11 H -0.477 -31.129 -22.227 1.00 . A A . 87 LEU HD11 1 1
13 17451 1 1 87 LEU HD12 H -0.950 -29.427 -22.027 1.00 . A A . 87 LEU HD12 1 1
13 17452 1 1 87 LEU HD13 H 0.463 -30.051 -21.168 1.00 . A A . 87 LEU HD13 1 1
13 17453 1 1 87 LEU HD21 H -2.814 -31.875 -21.478 1.00 . A A . 87 LEU HD21 1 1
13 17454 1 1 87 LEU HD22 H -3.498 -31.075 -20.032 1.00 . A A . 87 LEU HD22 1 1
13 17455 1 1 87 LEU HD23 H -3.167 -30.128 -21.477 1.00 . A A . 87 LEU HD23 1 1
13 17456 1 1 87 LEU HG H -1.473 -29.820 -19.663 1.00 . A A . 87 LEU HG 1 1
13 17457 1 1 87 LEU N N -2.527 -33.393 -18.642 1.00 . A A . 87 LEU N 1 1
13 17458 1 1 87 LEU O O -3.181 -30.959 -17.402 1.00 . A A . 87 LEU O 1 1
13 17459 1 1 87 LEU OXT O -1.222 -30.937 -16.449 1.00 . A A . 87 LEU OXT 1 1
14 17460 1 1 1 MET C C -2.933 -7.063 -7.887 1.00 . A A . 1 MET C 1 1
14 17461 1 1 1 MET CA C -3.037 -6.409 -9.259 1.00 . A A . 1 MET CA 1 1
14 17462 1 1 1 MET CB C -4.034 -5.236 -9.348 1.00 . A A . 1 MET CB 1 1
14 17463 1 1 1 MET CE C -2.966 -3.594 -13.084 1.00 . A A . 1 MET CE 1 1
14 17464 1 1 1 MET CG C -4.098 -4.624 -10.754 1.00 . A A . 1 MET CG 1 1
14 17465 1 1 1 MET H1 H -4.214 -7.883 -10.085 1.00 . A A . 1 MET H1 1 1
14 17466 1 1 1 MET HA H -2.045 -6.006 -9.469 1.00 . A A . 1 MET HA 1 1
14 17467 1 1 1 MET HB2 H -5.033 -5.564 -9.059 1.00 . A A . 1 MET HB2 1 1
14 17468 1 1 1 MET HB3 H -3.709 -4.457 -8.656 1.00 . A A . 1 MET HB3 1 1
14 17469 1 1 1 MET HE1 H -3.732 -4.142 -13.633 1.00 . A A . 1 MET HE1 1 1
14 17470 1 1 1 MET HE2 H -3.350 -2.611 -12.807 1.00 . A A . 1 MET HE2 1 1
14 17471 1 1 1 MET HE3 H -2.092 -3.465 -13.723 1.00 . A A . 1 MET HE3 1 1
14 17472 1 1 1 MET HG2 H -4.763 -5.228 -11.373 1.00 . A A . 1 MET HG2 1 1
14 17473 1 1 1 MET HG3 H -4.530 -3.625 -10.678 1.00 . A A . 1 MET HG3 1 1
14 17474 1 1 1 MET N N -3.307 -7.471 -10.253 1.00 . A A . 1 MET N 1 1
14 17475 1 1 1 MET O O -2.226 -8.057 -7.811 1.00 . A A . 1 MET O 1 1
14 17476 1 1 1 MET SD S -2.493 -4.511 -11.591 1.00 . A A . 1 MET SD 1 1
14 17477 1 1 2 SER C C -2.239 -7.374 -4.858 1.00 . A A . 2 SER C 1 1
14 17478 1 1 2 SER CA C -3.639 -7.207 -5.505 1.00 . A A . 2 SER CA 1 1
14 17479 1 1 2 SER CB C -4.399 -8.548 -5.551 1.00 . A A . 2 SER CB 1 1
14 17480 1 1 2 SER H H -4.250 -5.802 -6.981 1.00 . A A . 2 SER H 1 1
14 17481 1 1 2 SER HA H -4.205 -6.549 -4.846 1.00 . A A . 2 SER HA 1 1
14 17482 1 1 2 SER HB2 H -3.751 -9.320 -5.970 1.00 . A A . 2 SER HB2 1 1
14 17483 1 1 2 SER HB3 H -4.670 -8.838 -4.534 1.00 . A A . 2 SER HB3 1 1
14 17484 1 1 2 SER HG H -6.107 -9.241 -6.189 1.00 . A A . 2 SER HG 1 1
14 17485 1 1 2 SER N N -3.629 -6.586 -6.847 1.00 . A A . 2 SER N 1 1
14 17486 1 1 2 SER O O -1.938 -8.461 -4.366 1.00 . A A . 2 SER O 1 1
14 17487 1 1 2 SER OG O -5.568 -8.459 -6.353 1.00 . A A . 2 SER OG 1 1
14 17488 1 1 3 PRO C C 0.359 -6.722 -3.003 1.00 . A A . 3 PRO C 1 1
14 17489 1 1 3 PRO CA C 0.054 -6.459 -4.491 1.00 . A A . 3 PRO CA 1 1
14 17490 1 1 3 PRO CB C 0.692 -5.142 -4.951 1.00 . A A . 3 PRO CB 1 1
14 17491 1 1 3 PRO CD C -1.665 -4.949 -5.195 1.00 . A A . 3 PRO CD 1 1
14 17492 1 1 3 PRO CG C -0.442 -4.136 -4.774 1.00 . A A . 3 PRO CG 1 1
14 17493 1 1 3 PRO HA H 0.500 -7.279 -5.056 1.00 . A A . 3 PRO HA 1 1
14 17494 1 1 3 PRO HB2 H 1.570 -4.869 -4.365 1.00 . A A . 3 PRO HB2 1 1
14 17495 1 1 3 PRO HB3 H 0.955 -5.213 -6.008 1.00 . A A . 3 PRO HB3 1 1
14 17496 1 1 3 PRO HD2 H -2.553 -4.592 -4.670 1.00 . A A . 3 PRO HD2 1 1
14 17497 1 1 3 PRO HD3 H -1.793 -4.846 -6.272 1.00 . A A . 3 PRO HD3 1 1
14 17498 1 1 3 PRO HG2 H -0.526 -3.854 -3.723 1.00 . A A . 3 PRO HG2 1 1
14 17499 1 1 3 PRO HG3 H -0.305 -3.255 -5.401 1.00 . A A . 3 PRO HG3 1 1
14 17500 1 1 3 PRO N N -1.367 -6.338 -4.858 1.00 . A A . 3 PRO N 1 1
14 17501 1 1 3 PRO O O 1.525 -6.910 -2.660 1.00 . A A . 3 PRO O 1 1
14 17502 1 1 4 THR C C 0.162 -8.540 -0.615 1.00 . A A . 4 THR C 1 1
14 17503 1 1 4 THR CA C -0.511 -7.160 -0.721 1.00 . A A . 4 THR CA 1 1
14 17504 1 1 4 THR CB C -1.867 -7.113 0.006 1.00 . A A . 4 THR CB 1 1
14 17505 1 1 4 THR CG2 C -3.002 -7.851 -0.713 1.00 . A A . 4 THR CG2 1 1
14 17506 1 1 4 THR H H -1.581 -6.631 -2.485 1.00 . A A . 4 THR H 1 1
14 17507 1 1 4 THR HA H 0.134 -6.441 -0.216 1.00 . A A . 4 THR HA 1 1
14 17508 1 1 4 THR HB H -2.164 -6.071 0.138 1.00 . A A . 4 THR HB 1 1
14 17509 1 1 4 THR HG1 H -1.570 -6.995 1.935 1.00 . A A . 4 THR HG1 1 1
14 17510 1 1 4 THR HG21 H -3.236 -7.362 -1.655 1.00 . A A . 4 THR HG21 1 1
14 17511 1 1 4 THR HG22 H -2.722 -8.888 -0.890 1.00 . A A . 4 THR HG22 1 1
14 17512 1 1 4 THR HG23 H -3.890 -7.832 -0.081 1.00 . A A . 4 THR HG23 1 1
14 17513 1 1 4 THR N N -0.650 -6.739 -2.127 1.00 . A A . 4 THR N 1 1
14 17514 1 1 4 THR O O -0.247 -9.504 -1.269 1.00 . A A . 4 THR O 1 1
14 17515 1 1 4 THR OG1 O -1.743 -7.708 1.262 1.00 . A A . 4 THR OG1 1 1
14 17516 1 1 5 SER C C 1.468 -10.701 1.515 1.00 . A A . 5 SER C 1 1
14 17517 1 1 5 SER CA C 2.034 -9.850 0.378 1.00 . A A . 5 SER CA 1 1
14 17518 1 1 5 SER CB C 3.489 -9.493 0.707 1.00 . A A . 5 SER CB 1 1
14 17519 1 1 5 SER H H 1.471 -7.816 0.725 1.00 . A A . 5 SER H 1 1
14 17520 1 1 5 SER HA H 2.021 -10.453 -0.529 1.00 . A A . 5 SER HA 1 1
14 17521 1 1 5 SER HB2 H 3.524 -8.633 1.380 1.00 . A A . 5 SER HB2 1 1
14 17522 1 1 5 SER HB3 H 3.985 -10.334 1.195 1.00 . A A . 5 SER HB3 1 1
14 17523 1 1 5 SER HG H 3.747 -8.480 -0.932 1.00 . A A . 5 SER HG 1 1
14 17524 1 1 5 SER N N 1.251 -8.620 0.158 1.00 . A A . 5 SER N 1 1
14 17525 1 1 5 SER O O 0.617 -10.246 2.272 1.00 . A A . 5 SER O 1 1
14 17526 1 1 5 SER OG O 4.181 -9.221 -0.491 1.00 . A A . 5 SER OG 1 1
14 17527 1 1 6 ILE C C 1.682 -12.009 4.148 1.00 . A A . 6 ILE C 1 1
14 17528 1 1 6 ILE CA C 1.647 -12.787 2.834 1.00 . A A . 6 ILE CA 1 1
14 17529 1 1 6 ILE CB C 2.464 -14.102 2.894 1.00 . A A . 6 ILE CB 1 1
14 17530 1 1 6 ILE CD1 C 1.339 -14.849 5.185 1.00 . A A . 6 ILE CD1 1 1
14 17531 1 1 6 ILE CG1 C 2.610 -14.695 4.319 1.00 . A A . 6 ILE CG1 1 1
14 17532 1 1 6 ILE CG2 C 3.870 -13.985 2.273 1.00 . A A . 6 ILE CG2 1 1
14 17533 1 1 6 ILE H H 2.720 -12.234 1.072 1.00 . A A . 6 ILE H 1 1
14 17534 1 1 6 ILE HA H 0.613 -13.100 2.708 1.00 . A A . 6 ILE HA 1 1
14 17535 1 1 6 ILE HB H 1.922 -14.837 2.296 1.00 . A A . 6 ILE HB 1 1
14 17536 1 1 6 ILE HD11 H 1.212 -13.977 5.833 1.00 . A A . 6 ILE HD11 1 1
14 17537 1 1 6 ILE HD12 H 0.453 -14.967 4.559 1.00 . A A . 6 ILE HD12 1 1
14 17538 1 1 6 ILE HD13 H 1.436 -15.704 5.854 1.00 . A A . 6 ILE HD13 1 1
14 17539 1 1 6 ILE HG12 H 3.066 -15.671 4.201 1.00 . A A . 6 ILE HG12 1 1
14 17540 1 1 6 ILE HG13 H 3.325 -14.100 4.883 1.00 . A A . 6 ILE HG13 1 1
14 17541 1 1 6 ILE HG21 H 4.446 -13.207 2.773 1.00 . A A . 6 ILE HG21 1 1
14 17542 1 1 6 ILE HG22 H 4.410 -14.925 2.409 1.00 . A A . 6 ILE HG22 1 1
14 17543 1 1 6 ILE HG23 H 3.817 -13.789 1.203 1.00 . A A . 6 ILE HG23 1 1
14 17544 1 1 6 ILE N N 1.990 -11.924 1.690 1.00 . A A . 6 ILE N 1 1
14 17545 1 1 6 ILE O O 0.648 -11.932 4.803 1.00 . A A . 6 ILE O 1 1
14 17546 1 1 7 LEU C C 2.151 -9.530 6.144 1.00 . A A . 7 LEU C 1 1
14 17547 1 1 7 LEU CA C 2.970 -10.805 5.856 1.00 . A A . 7 LEU CA 1 1
14 17548 1 1 7 LEU CB C 4.450 -10.640 6.254 1.00 . A A . 7 LEU CB 1 1
14 17549 1 1 7 LEU CD1 C 6.175 -11.526 4.622 1.00 . A A . 7 LEU CD1 1 1
14 17550 1 1 7 LEU CD2 C 6.447 -11.994 7.016 1.00 . A A . 7 LEU CD2 1 1
14 17551 1 1 7 LEU CG C 5.404 -11.805 5.915 1.00 . A A . 7 LEU CG 1 1
14 17552 1 1 7 LEU H H 3.623 -11.473 3.933 1.00 . A A . 7 LEU H 1 1
14 17553 1 1 7 LEU HA H 2.522 -11.547 6.501 1.00 . A A . 7 LEU HA 1 1
14 17554 1 1 7 LEU HB2 H 4.835 -9.718 5.821 1.00 . A A . 7 LEU HB2 1 1
14 17555 1 1 7 LEU HB3 H 4.446 -10.516 7.336 1.00 . A A . 7 LEU HB3 1 1
14 17556 1 1 7 LEU HD11 H 6.821 -10.656 4.745 1.00 . A A . 7 LEU HD11 1 1
14 17557 1 1 7 LEU HD12 H 6.793 -12.396 4.383 1.00 . A A . 7 LEU HD12 1 1
14 17558 1 1 7 LEU HD13 H 5.495 -11.350 3.794 1.00 . A A . 7 LEU HD13 1 1
14 17559 1 1 7 LEU HD21 H 7.019 -11.077 7.164 1.00 . A A . 7 LEU HD21 1 1
14 17560 1 1 7 LEU HD22 H 5.955 -12.280 7.944 1.00 . A A . 7 LEU HD22 1 1
14 17561 1 1 7 LEU HD23 H 7.124 -12.803 6.727 1.00 . A A . 7 LEU HD23 1 1
14 17562 1 1 7 LEU HG H 4.835 -12.727 5.823 1.00 . A A . 7 LEU HG 1 1
14 17563 1 1 7 LEU N N 2.806 -11.381 4.514 1.00 . A A . 7 LEU N 1 1
14 17564 1 1 7 LEU O O 2.313 -8.903 7.188 1.00 . A A . 7 LEU O 1 1
14 17565 1 1 8 ASP C C -1.184 -8.779 5.286 1.00 . A A . 8 ASP C 1 1
14 17566 1 1 8 ASP CA C 0.229 -8.160 5.296 1.00 . A A . 8 ASP CA 1 1
14 17567 1 1 8 ASP CB C 0.509 -7.225 4.113 1.00 . A A . 8 ASP CB 1 1
14 17568 1 1 8 ASP CG C -0.444 -6.037 4.039 1.00 . A A . 8 ASP CG 1 1
14 17569 1 1 8 ASP H H 1.114 -9.921 4.508 1.00 . A A . 8 ASP H 1 1
14 17570 1 1 8 ASP HA H 0.337 -7.583 6.217 1.00 . A A . 8 ASP HA 1 1
14 17571 1 1 8 ASP HB2 H 1.529 -6.844 4.199 1.00 . A A . 8 ASP HB2 1 1
14 17572 1 1 8 ASP HB3 H 0.450 -7.792 3.182 1.00 . A A . 8 ASP HB3 1 1
14 17573 1 1 8 ASP N N 1.222 -9.232 5.244 1.00 . A A . 8 ASP N 1 1
14 17574 1 1 8 ASP O O -1.992 -8.489 6.167 1.00 . A A . 8 ASP O 1 1
14 17575 1 1 8 ASP OD1 O -0.399 -5.196 4.960 1.00 . A A . 8 ASP OD1 1 1
14 17576 1 1 8 ASP OD2 O -1.161 -5.962 3.013 1.00 . A A . 8 ASP OD2 1 1
14 17577 1 1 9 ILE C C -2.634 -11.648 5.720 1.00 . A A . 9 ILE C 1 1
14 17578 1 1 9 ILE CA C -2.672 -10.631 4.575 1.00 . A A . 9 ILE CA 1 1
14 17579 1 1 9 ILE CB C -3.042 -11.354 3.266 1.00 . A A . 9 ILE CB 1 1
14 17580 1 1 9 ILE CD1 C -2.687 -13.552 2.078 1.00 . A A . 9 ILE CD1 1 1
14 17581 1 1 9 ILE CG1 C -2.033 -12.463 2.913 1.00 . A A . 9 ILE CG1 1 1
14 17582 1 1 9 ILE CG2 C -3.226 -10.406 2.077 1.00 . A A . 9 ILE CG2 1 1
14 17583 1 1 9 ILE H H -0.635 -10.198 3.957 1.00 . A A . 9 ILE H 1 1
14 17584 1 1 9 ILE HA H -3.472 -9.954 4.827 1.00 . A A . 9 ILE HA 1 1
14 17585 1 1 9 ILE HB H -4.016 -11.813 3.440 1.00 . A A . 9 ILE HB 1 1
14 17586 1 1 9 ILE HD11 H -3.558 -13.910 2.622 1.00 . A A . 9 ILE HD11 1 1
14 17587 1 1 9 ILE HD12 H -2.992 -13.144 1.118 1.00 . A A . 9 ILE HD12 1 1
14 17588 1 1 9 ILE HD13 H -1.977 -14.364 1.938 1.00 . A A . 9 ILE HD13 1 1
14 17589 1 1 9 ILE HG12 H -1.201 -12.037 2.360 1.00 . A A . 9 ILE HG12 1 1
14 17590 1 1 9 ILE HG13 H -1.645 -12.938 3.813 1.00 . A A . 9 ILE HG13 1 1
14 17591 1 1 9 ILE HG21 H -2.251 -10.093 1.707 1.00 . A A . 9 ILE HG21 1 1
14 17592 1 1 9 ILE HG22 H -3.767 -10.901 1.274 1.00 . A A . 9 ILE HG22 1 1
14 17593 1 1 9 ILE HG23 H -3.783 -9.521 2.386 1.00 . A A . 9 ILE HG23 1 1
14 17594 1 1 9 ILE N N -1.425 -9.827 4.480 1.00 . A A . 9 ILE N 1 1
14 17595 1 1 9 ILE O O -3.456 -12.559 5.823 1.00 . A A . 9 ILE O 1 1
14 17596 1 1 10 ARG C C -2.174 -12.843 8.629 1.00 . A A . 10 ARG C 1 1
14 17597 1 1 10 ARG CA C -1.166 -12.465 7.573 1.00 . A A . 10 ARG CA 1 1
14 17598 1 1 10 ARG CB C 0.101 -11.885 8.222 1.00 . A A . 10 ARG CB 1 1
14 17599 1 1 10 ARG CD C -0.361 -11.190 10.634 1.00 . A A . 10 ARG CD 1 1
14 17600 1 1 10 ARG CG C -0.170 -10.716 9.186 1.00 . A A . 10 ARG CG 1 1
14 17601 1 1 10 ARG CZ C 1.228 -12.111 12.349 1.00 . A A . 10 ARG CZ 1 1
14 17602 1 1 10 ARG H H -1.114 -10.665 6.439 1.00 . A A . 10 ARG H 1 1
14 17603 1 1 10 ARG HA H -0.894 -13.387 7.056 1.00 . A A . 10 ARG HA 1 1
14 17604 1 1 10 ARG HB2 H 0.652 -12.675 8.734 1.00 . A A . 10 ARG HB2 1 1
14 17605 1 1 10 ARG HB3 H 0.728 -11.511 7.425 1.00 . A A . 10 ARG HB3 1 1
14 17606 1 1 10 ARG HD2 H -0.946 -10.426 11.144 1.00 . A A . 10 ARG HD2 1 1
14 17607 1 1 10 ARG HD3 H -0.934 -12.122 10.661 1.00 . A A . 10 ARG HD3 1 1
14 17608 1 1 10 ARG HE H 1.697 -10.796 10.927 1.00 . A A . 10 ARG HE 1 1
14 17609 1 1 10 ARG HG2 H 0.667 -10.018 9.148 1.00 . A A . 10 ARG HG2 1 1
14 17610 1 1 10 ARG HG3 H -1.057 -10.167 8.865 1.00 . A A . 10 ARG HG3 1 1
14 17611 1 1 10 ARG HH11 H -0.584 -12.945 12.503 1.00 . A A . 10 ARG HH11 1 1
14 17612 1 1 10 ARG HH12 H 0.583 -13.458 13.695 1.00 . A A . 10 ARG HH12 1 1
14 17613 1 1 10 ARG HH21 H 3.122 -11.462 12.484 1.00 . A A . 10 ARG HH21 1 1
14 17614 1 1 10 ARG HH22 H 2.638 -12.621 13.685 1.00 . A A . 10 ARG HH22 1 1
14 17615 1 1 10 ARG N N -1.631 -11.515 6.572 1.00 . A A . 10 ARG N 1 1
14 17616 1 1 10 ARG NE N 0.945 -11.350 11.307 1.00 . A A . 10 ARG NE 1 1
14 17617 1 1 10 ARG NH1 N 0.351 -12.918 12.882 1.00 . A A . 10 ARG NH1 1 1
14 17618 1 1 10 ARG NH2 N 2.421 -12.067 12.877 1.00 . A A . 10 ARG NH2 1 1
14 17619 1 1 10 ARG O O -1.856 -13.778 9.353 1.00 . A A . 10 ARG O 1 1
14 17620 1 1 11 GLN C C -4.090 -13.112 10.906 1.00 . A A . 11 GLN C 1 1
14 17621 1 1 11 GLN CA C -4.293 -12.052 9.817 1.00 . A A . 11 GLN CA 1 1
14 17622 1 1 11 GLN CB C -5.699 -12.112 9.190 1.00 . A A . 11 GLN CB 1 1
14 17623 1 1 11 GLN CD C -8.194 -11.824 9.656 1.00 . A A . 11 GLN CD 1 1
14 17624 1 1 11 GLN CG C -6.793 -11.899 10.250 1.00 . A A . 11 GLN CG 1 1
14 17625 1 1 11 GLN H H -3.405 -11.432 7.990 1.00 . A A . 11 GLN H 1 1
14 17626 1 1 11 GLN HA H -4.200 -11.082 10.308 1.00 . A A . 11 GLN HA 1 1
14 17627 1 1 11 GLN HB2 H -5.786 -11.322 8.442 1.00 . A A . 11 GLN HB2 1 1
14 17628 1 1 11 GLN HB3 H -5.850 -13.073 8.696 1.00 . A A . 11 GLN HB3 1 1
14 17629 1 1 11 GLN HE21 H -8.786 -10.420 10.980 1.00 . A A . 11 GLN HE21 1 1
14 17630 1 1 11 GLN HE22 H -9.968 -10.985 9.793 1.00 . A A . 11 GLN HE22 1 1
14 17631 1 1 11 GLN HG2 H -6.778 -12.711 10.976 1.00 . A A . 11 GLN HG2 1 1
14 17632 1 1 11 GLN HG3 H -6.588 -10.967 10.779 1.00 . A A . 11 GLN HG3 1 1
14 17633 1 1 11 GLN N N -3.279 -12.090 8.747 1.00 . A A . 11 GLN N 1 1
14 17634 1 1 11 GLN NE2 N -9.055 -11.008 10.214 1.00 . A A . 11 GLN NE2 1 1
14 17635 1 1 11 GLN O O -3.772 -12.782 12.047 1.00 . A A . 11 GLN O 1 1
14 17636 1 1 11 GLN OE1 O -8.548 -12.490 8.701 1.00 . A A . 11 GLN OE1 1 1
14 17637 1 1 12 GLY C C -4.458 -16.793 10.840 1.00 . A A . 12 GLY C 1 1
14 17638 1 1 12 GLY CA C -3.756 -15.513 11.312 1.00 . A A . 12 GLY CA 1 1
14 17639 1 1 12 GLY H H -4.170 -14.527 9.506 1.00 . A A . 12 GLY H 1 1
14 17640 1 1 12 GLY HA2 H -2.675 -15.596 11.148 1.00 . A A . 12 GLY HA2 1 1
14 17641 1 1 12 GLY HA3 H -3.953 -15.333 12.367 1.00 . A A . 12 GLY HA3 1 1
14 17642 1 1 12 GLY N N -4.178 -14.379 10.510 1.00 . A A . 12 GLY N 1 1
14 17643 1 1 12 GLY O O -5.250 -17.355 11.598 1.00 . A A . 12 GLY O 1 1
14 17644 1 1 13 PRO C C -4.725 -19.727 9.369 1.00 . A A . 13 PRO C 1 1
14 17645 1 1 13 PRO CA C -4.953 -18.283 8.863 1.00 . A A . 13 PRO CA 1 1
14 17646 1 1 13 PRO CB C -4.542 -18.082 7.398 1.00 . A A . 13 PRO CB 1 1
14 17647 1 1 13 PRO CD C -3.170 -16.692 8.736 1.00 . A A . 13 PRO CD 1 1
14 17648 1 1 13 PRO CG C -3.105 -17.583 7.518 1.00 . A A . 13 PRO CG 1 1
14 17649 1 1 13 PRO HA H -6.021 -18.085 8.947 1.00 . A A . 13 PRO HA 1 1
14 17650 1 1 13 PRO HB2 H -4.613 -18.983 6.789 1.00 . A A . 13 PRO HB2 1 1
14 17651 1 1 13 PRO HB3 H -5.163 -17.296 6.968 1.00 . A A . 13 PRO HB3 1 1
14 17652 1 1 13 PRO HD2 H -2.218 -16.718 9.264 1.00 . A A . 13 PRO HD2 1 1
14 17653 1 1 13 PRO HD3 H -3.415 -15.686 8.401 1.00 . A A . 13 PRO HD3 1 1
14 17654 1 1 13 PRO HG2 H -2.432 -18.398 7.748 1.00 . A A . 13 PRO HG2 1 1
14 17655 1 1 13 PRO HG3 H -2.774 -17.026 6.645 1.00 . A A . 13 PRO HG3 1 1
14 17656 1 1 13 PRO N N -4.223 -17.229 9.586 1.00 . A A . 13 PRO N 1 1
14 17657 1 1 13 PRO O O -4.694 -20.669 8.583 1.00 . A A . 13 PRO O 1 1
14 17658 1 1 14 LYS C C -5.311 -22.380 10.982 1.00 . A A . 14 LYS C 1 1
14 17659 1 1 14 LYS CA C -4.448 -21.186 11.433 1.00 . A A . 14 LYS CA 1 1
14 17660 1 1 14 LYS CB C -4.841 -20.932 12.898 1.00 . A A . 14 LYS CB 1 1
14 17661 1 1 14 LYS CD C -4.569 -19.617 15.057 1.00 . A A . 14 LYS CD 1 1
14 17662 1 1 14 LYS CE C -5.913 -18.861 15.013 1.00 . A A . 14 LYS CE 1 1
14 17663 1 1 14 LYS CG C -3.986 -19.914 13.665 1.00 . A A . 14 LYS CG 1 1
14 17664 1 1 14 LYS H H -4.608 -19.051 11.221 1.00 . A A . 14 LYS H 1 1
14 17665 1 1 14 LYS HA H -3.414 -21.522 11.415 1.00 . A A . 14 LYS HA 1 1
14 17666 1 1 14 LYS HB2 H -5.883 -20.609 12.907 1.00 . A A . 14 LYS HB2 1 1
14 17667 1 1 14 LYS HB3 H -4.773 -21.881 13.430 1.00 . A A . 14 LYS HB3 1 1
14 17668 1 1 14 LYS HD2 H -4.663 -20.546 15.624 1.00 . A A . 14 LYS HD2 1 1
14 17669 1 1 14 LYS HD3 H -3.850 -18.987 15.583 1.00 . A A . 14 LYS HD3 1 1
14 17670 1 1 14 LYS HE2 H -5.856 -18.040 15.732 1.00 . A A . 14 LYS HE2 1 1
14 17671 1 1 14 LYS HE3 H -6.046 -18.418 14.020 1.00 . A A . 14 LYS HE3 1 1
14 17672 1 1 14 LYS HG2 H -2.981 -20.321 13.780 1.00 . A A . 14 LYS HG2 1 1
14 17673 1 1 14 LYS HG3 H -3.912 -18.980 13.111 1.00 . A A . 14 LYS HG3 1 1
14 17674 1 1 14 LYS HZ1 H -7.338 -20.377 14.623 1.00 . A A . 14 LYS HZ1 1 1
14 17675 1 1 14 LYS HZ2 H -6.951 -20.244 16.204 1.00 . A A . 14 LYS HZ2 1 1
14 17676 1 1 14 LYS HZ3 H -7.933 -19.170 15.437 1.00 . A A . 14 LYS HZ3 1 1
14 17677 1 1 14 LYS N N -4.587 -19.911 10.684 1.00 . A A . 14 LYS N 1 1
14 17678 1 1 14 LYS NZ N -7.082 -19.711 15.359 1.00 . A A . 14 LYS NZ 1 1
14 17679 1 1 14 LYS O O -4.968 -23.511 11.308 1.00 . A A . 14 LYS O 1 1
14 17680 1 1 15 GLU C C -8.191 -23.069 8.664 1.00 . A A . 15 GLU C 1 1
14 17681 1 1 15 GLU CA C -7.552 -23.057 10.078 1.00 . A A . 15 GLU CA 1 1
14 17682 1 1 15 GLU CB C -8.666 -22.711 11.080 1.00 . A A . 15 GLU CB 1 1
14 17683 1 1 15 GLU CD C -9.245 -22.206 13.450 1.00 . A A . 15 GLU CD 1 1
14 17684 1 1 15 GLU CG C -8.319 -23.011 12.543 1.00 . A A . 15 GLU CG 1 1
14 17685 1 1 15 GLU H H -6.564 -21.166 10.033 1.00 . A A . 15 GLU H 1 1
14 17686 1 1 15 GLU HA H -7.216 -24.075 10.284 1.00 . A A . 15 GLU HA 1 1
14 17687 1 1 15 GLU HB2 H -8.894 -21.648 10.987 1.00 . A A . 15 GLU HB2 1 1
14 17688 1 1 15 GLU HB3 H -9.574 -23.256 10.823 1.00 . A A . 15 GLU HB3 1 1
14 17689 1 1 15 GLU HG2 H -8.435 -24.081 12.731 1.00 . A A . 15 GLU HG2 1 1
14 17690 1 1 15 GLU HG3 H -7.289 -22.734 12.763 1.00 . A A . 15 GLU HG3 1 1
14 17691 1 1 15 GLU N N -6.445 -22.118 10.326 1.00 . A A . 15 GLU N 1 1
14 17692 1 1 15 GLU O O -8.557 -24.166 8.228 1.00 . A A . 15 GLU O 1 1
14 17693 1 1 15 GLU OE1 O -10.425 -22.613 13.554 1.00 . A A . 15 GLU OE1 1 1
14 17694 1 1 15 GLU OE2 O -8.771 -21.181 13.998 1.00 . A A . 15 GLU OE2 1 1
14 17695 1 1 16 PRO C C -8.069 -22.445 5.474 1.00 . A A . 16 PRO C 1 1
14 17696 1 1 16 PRO CA C -9.018 -21.944 6.587 1.00 . A A . 16 PRO CA 1 1
14 17697 1 1 16 PRO CB C -9.511 -20.506 6.381 1.00 . A A . 16 PRO CB 1 1
14 17698 1 1 16 PRO CD C -8.185 -20.564 8.349 1.00 . A A . 16 PRO CD 1 1
14 17699 1 1 16 PRO CG C -8.481 -19.681 7.140 1.00 . A A . 16 PRO CG 1 1
14 17700 1 1 16 PRO HA H -9.887 -22.603 6.587 1.00 . A A . 16 PRO HA 1 1
14 17701 1 1 16 PRO HB2 H -9.569 -20.211 5.336 1.00 . A A . 16 PRO HB2 1 1
14 17702 1 1 16 PRO HB3 H -10.489 -20.391 6.851 1.00 . A A . 16 PRO HB3 1 1
14 17703 1 1 16 PRO HD2 H -7.166 -20.380 8.666 1.00 . A A . 16 PRO HD2 1 1
14 17704 1 1 16 PRO HD3 H -8.882 -20.320 9.152 1.00 . A A . 16 PRO HD3 1 1
14 17705 1 1 16 PRO HG2 H -7.577 -19.566 6.540 1.00 . A A . 16 PRO HG2 1 1
14 17706 1 1 16 PRO HG3 H -8.876 -18.708 7.433 1.00 . A A . 16 PRO HG3 1 1
14 17707 1 1 16 PRO N N -8.386 -21.948 7.924 1.00 . A A . 16 PRO N 1 1
14 17708 1 1 16 PRO O O -7.867 -21.801 4.446 1.00 . A A . 16 PRO O 1 1
14 17709 1 1 17 PHE C C -6.506 -23.996 3.398 1.00 . A A . 17 PHE C 1 1
14 17710 1 1 17 PHE CA C -6.331 -24.155 4.911 1.00 . A A . 17 PHE CA 1 1
14 17711 1 1 17 PHE CB C -6.074 -25.630 5.286 1.00 . A A . 17 PHE CB 1 1
14 17712 1 1 17 PHE CD1 C -4.330 -25.090 7.065 1.00 . A A . 17 PHE CD1 1 1
14 17713 1 1 17 PHE CD2 C -3.984 -27.029 5.628 1.00 . A A . 17 PHE CD2 1 1
14 17714 1 1 17 PHE CE1 C -3.099 -25.347 7.694 1.00 . A A . 17 PHE CE1 1 1
14 17715 1 1 17 PHE CE2 C -2.760 -27.292 6.268 1.00 . A A . 17 PHE CE2 1 1
14 17716 1 1 17 PHE CG C -4.767 -25.916 6.009 1.00 . A A . 17 PHE CG 1 1
14 17717 1 1 17 PHE CZ C -2.313 -26.433 7.284 1.00 . A A . 17 PHE CZ 1 1
14 17718 1 1 17 PHE H H -7.666 -24.063 6.581 1.00 . A A . 17 PHE H 1 1
14 17719 1 1 17 PHE HA H -5.442 -23.576 5.165 1.00 . A A . 17 PHE HA 1 1
14 17720 1 1 17 PHE HB2 H -6.893 -25.998 5.896 1.00 . A A . 17 PHE HB2 1 1
14 17721 1 1 17 PHE HB3 H -6.089 -26.223 4.371 1.00 . A A . 17 PHE HB3 1 1
14 17722 1 1 17 PHE HD1 H -4.920 -24.244 7.392 1.00 . A A . 17 PHE HD1 1 1
14 17723 1 1 17 PHE HD2 H -4.316 -27.690 4.842 1.00 . A A . 17 PHE HD2 1 1
14 17724 1 1 17 PHE HE1 H -2.733 -24.700 8.482 1.00 . A A . 17 PHE HE1 1 1
14 17725 1 1 17 PHE HE2 H -2.151 -28.143 5.983 1.00 . A A . 17 PHE HE2 1 1
14 17726 1 1 17 PHE HZ H -1.361 -26.606 7.762 1.00 . A A . 17 PHE HZ 1 1
14 17727 1 1 17 PHE N N -7.442 -23.608 5.703 1.00 . A A . 17 PHE N 1 1
14 17728 1 1 17 PHE O O -5.741 -23.277 2.783 1.00 . A A . 17 PHE O 1 1
14 17729 1 1 18 ARG C C -7.989 -23.075 0.888 1.00 . A A . 18 ARG C 1 1
14 17730 1 1 18 ARG CA C -7.827 -24.539 1.357 1.00 . A A . 18 ARG CA 1 1
14 17731 1 1 18 ARG CB C -9.047 -25.428 0.992 1.00 . A A . 18 ARG CB 1 1
14 17732 1 1 18 ARG CD C -10.729 -25.102 2.859 1.00 . A A . 18 ARG CD 1 1
14 17733 1 1 18 ARG CG C -9.852 -26.115 2.128 1.00 . A A . 18 ARG CG 1 1
14 17734 1 1 18 ARG CZ C -12.510 -25.045 4.581 1.00 . A A . 18 ARG CZ 1 1
14 17735 1 1 18 ARG H H -8.137 -25.142 3.405 1.00 . A A . 18 ARG H 1 1
14 17736 1 1 18 ARG HA H -6.972 -24.920 0.801 1.00 . A A . 18 ARG HA 1 1
14 17737 1 1 18 ARG HB2 H -9.739 -24.855 0.369 1.00 . A A . 18 ARG HB2 1 1
14 17738 1 1 18 ARG HB3 H -8.664 -26.216 0.356 1.00 . A A . 18 ARG HB3 1 1
14 17739 1 1 18 ARG HD2 H -10.094 -24.263 3.131 1.00 . A A . 18 ARG HD2 1 1
14 17740 1 1 18 ARG HD3 H -11.474 -24.757 2.140 1.00 . A A . 18 ARG HD3 1 1
14 17741 1 1 18 ARG HE H -10.877 -26.172 4.717 1.00 . A A . 18 ARG HE 1 1
14 17742 1 1 18 ARG HG2 H -10.501 -26.874 1.691 1.00 . A A . 18 ARG HG2 1 1
14 17743 1 1 18 ARG HG3 H -9.177 -26.601 2.830 1.00 . A A . 18 ARG HG3 1 1
14 17744 1 1 18 ARG HH11 H -12.796 -23.724 3.125 1.00 . A A . 18 ARG HH11 1 1
14 17745 1 1 18 ARG HH12 H -13.984 -23.695 4.344 1.00 . A A . 18 ARG HH12 1 1
14 17746 1 1 18 ARG HH21 H -12.336 -25.864 6.409 1.00 . A A . 18 ARG HH21 1 1
14 17747 1 1 18 ARG HH22 H -13.769 -24.910 6.103 1.00 . A A . 18 ARG HH22 1 1
14 17748 1 1 18 ARG N N -7.523 -24.624 2.802 1.00 . A A . 18 ARG N 1 1
14 17749 1 1 18 ARG NE N -11.395 -25.585 4.094 1.00 . A A . 18 ARG NE 1 1
14 17750 1 1 18 ARG NH1 N -13.252 -24.216 3.908 1.00 . A A . 18 ARG NH1 1 1
14 17751 1 1 18 ARG NH2 N -12.918 -25.337 5.787 1.00 . A A . 18 ARG NH2 1 1
14 17752 1 1 18 ARG O O -7.269 -22.561 0.022 1.00 . A A . 18 ARG O 1 1
14 17753 1 1 19 ASP C C -8.285 -19.967 1.514 1.00 . A A . 19 ASP C 1 1
14 17754 1 1 19 ASP CA C -9.382 -21.038 1.379 1.00 . A A . 19 ASP CA 1 1
14 17755 1 1 19 ASP CB C -10.541 -20.685 2.337 1.00 . A A . 19 ASP CB 1 1
14 17756 1 1 19 ASP CG C -11.334 -21.888 2.849 1.00 . A A . 19 ASP CG 1 1
14 17757 1 1 19 ASP H H -9.323 -22.939 2.339 1.00 . A A . 19 ASP H 1 1
14 17758 1 1 19 ASP HA H -9.765 -20.980 0.360 1.00 . A A . 19 ASP HA 1 1
14 17759 1 1 19 ASP HB2 H -10.135 -20.154 3.199 1.00 . A A . 19 ASP HB2 1 1
14 17760 1 1 19 ASP HB3 H -11.220 -19.997 1.826 1.00 . A A . 19 ASP HB3 1 1
14 17761 1 1 19 ASP N N -8.904 -22.415 1.591 1.00 . A A . 19 ASP N 1 1
14 17762 1 1 19 ASP O O -8.458 -18.852 1.023 1.00 . A A . 19 ASP O 1 1
14 17763 1 1 19 ASP OD1 O -12.141 -22.471 2.093 1.00 . A A . 19 ASP OD1 1 1
14 17764 1 1 19 ASP OD2 O -11.062 -22.350 3.981 1.00 . A A . 19 ASP OD2 1 1
14 17765 1 1 20 TYR C C -4.719 -19.975 1.647 1.00 . A A . 20 TYR C 1 1
14 17766 1 1 20 TYR CA C -5.990 -19.445 2.326 1.00 . A A . 20 TYR CA 1 1
14 17767 1 1 20 TYR CB C -5.746 -19.160 3.816 1.00 . A A . 20 TYR CB 1 1
14 17768 1 1 20 TYR CD1 C -6.941 -16.996 4.303 1.00 . A A . 20 TYR CD1 1 1
14 17769 1 1 20 TYR CD2 C -4.501 -16.984 4.256 1.00 . A A . 20 TYR CD2 1 1
14 17770 1 1 20 TYR CE1 C -6.943 -15.623 4.613 1.00 . A A . 20 TYR CE1 1 1
14 17771 1 1 20 TYR CE2 C -4.501 -15.613 4.590 1.00 . A A . 20 TYR CE2 1 1
14 17772 1 1 20 TYR CG C -5.722 -17.678 4.133 1.00 . A A . 20 TYR CG 1 1
14 17773 1 1 20 TYR CZ C -5.727 -14.926 4.755 1.00 . A A . 20 TYR CZ 1 1
14 17774 1 1 20 TYR H H -7.175 -21.192 2.650 1.00 . A A . 20 TYR H 1 1
14 17775 1 1 20 TYR HA H -6.201 -18.484 1.865 1.00 . A A . 20 TYR HA 1 1
14 17776 1 1 20 TYR HB2 H -6.534 -19.613 4.414 1.00 . A A . 20 TYR HB2 1 1
14 17777 1 1 20 TYR HB3 H -4.808 -19.616 4.136 1.00 . A A . 20 TYR HB3 1 1
14 17778 1 1 20 TYR HD1 H -7.877 -17.529 4.191 1.00 . A A . 20 TYR HD1 1 1
14 17779 1 1 20 TYR HD2 H -3.568 -17.511 4.106 1.00 . A A . 20 TYR HD2 1 1
14 17780 1 1 20 TYR HE1 H -7.873 -15.094 4.761 1.00 . A A . 20 TYR HE1 1 1
14 17781 1 1 20 TYR HE2 H -3.570 -15.082 4.712 1.00 . A A . 20 TYR HE2 1 1
14 17782 1 1 20 TYR HH H -4.888 -13.240 5.295 1.00 . A A . 20 TYR HH 1 1
14 17783 1 1 20 TYR N N -7.161 -20.306 2.154 1.00 . A A . 20 TYR N 1 1
14 17784 1 1 20 TYR O O -3.845 -19.168 1.342 1.00 . A A . 20 TYR O 1 1
14 17785 1 1 20 TYR OH O -5.761 -13.604 5.059 1.00 . A A . 20 TYR OH 1 1
14 17786 1 1 21 VAL C C -3.277 -21.429 -0.708 1.00 . A A . 21 VAL C 1 1
14 17787 1 1 21 VAL CA C -3.414 -21.880 0.731 1.00 . A A . 21 VAL CA 1 1
14 17788 1 1 21 VAL CB C -3.320 -23.412 0.875 1.00 . A A . 21 VAL CB 1 1
14 17789 1 1 21 VAL CG1 C -4.280 -24.256 0.040 1.00 . A A . 21 VAL CG1 1 1
14 17790 1 1 21 VAL CG2 C -1.909 -23.905 0.568 1.00 . A A . 21 VAL CG2 1 1
14 17791 1 1 21 VAL H H -5.337 -21.910 1.669 1.00 . A A . 21 VAL H 1 1
14 17792 1 1 21 VAL HA H -2.552 -21.468 1.257 1.00 . A A . 21 VAL HA 1 1
14 17793 1 1 21 VAL HB H -3.505 -23.654 1.918 1.00 . A A . 21 VAL HB 1 1
14 17794 1 1 21 VAL HG11 H -4.055 -24.170 -1.023 1.00 . A A . 21 VAL HG11 1 1
14 17795 1 1 21 VAL HG12 H -4.219 -25.299 0.356 1.00 . A A . 21 VAL HG12 1 1
14 17796 1 1 21 VAL HG13 H -5.279 -23.893 0.214 1.00 . A A . 21 VAL HG13 1 1
14 17797 1 1 21 VAL HG21 H -1.777 -24.078 -0.495 1.00 . A A . 21 VAL HG21 1 1
14 17798 1 1 21 VAL HG22 H -1.168 -23.182 0.900 1.00 . A A . 21 VAL HG22 1 1
14 17799 1 1 21 VAL HG23 H -1.745 -24.813 1.137 1.00 . A A . 21 VAL HG23 1 1
14 17800 1 1 21 VAL N N -4.594 -21.283 1.378 1.00 . A A . 21 VAL N 1 1
14 17801 1 1 21 VAL O O -2.142 -21.201 -1.125 1.00 . A A . 21 VAL O 1 1
14 17802 1 1 22 ASP C C -3.579 -19.155 -2.496 1.00 . A A . 22 ASP C 1 1
14 17803 1 1 22 ASP CA C -4.320 -20.479 -2.712 1.00 . A A . 22 ASP CA 1 1
14 17804 1 1 22 ASP CB C -5.761 -20.206 -3.190 1.00 . A A . 22 ASP CB 1 1
14 17805 1 1 22 ASP CG C -5.991 -19.087 -4.232 1.00 . A A . 22 ASP CG 1 1
14 17806 1 1 22 ASP H H -5.298 -21.455 -1.021 1.00 . A A . 22 ASP H 1 1
14 17807 1 1 22 ASP HA H -3.792 -21.051 -3.461 1.00 . A A . 22 ASP HA 1 1
14 17808 1 1 22 ASP HB2 H -6.182 -21.124 -3.536 1.00 . A A . 22 ASP HB2 1 1
14 17809 1 1 22 ASP HB3 H -6.345 -19.957 -2.310 1.00 . A A . 22 ASP HB3 1 1
14 17810 1 1 22 ASP N N -4.393 -21.207 -1.421 1.00 . A A . 22 ASP N 1 1
14 17811 1 1 22 ASP O O -2.427 -18.914 -2.876 1.00 . A A . 22 ASP O 1 1
14 17812 1 1 22 ASP OD1 O -5.035 -18.432 -4.691 1.00 . A A . 22 ASP OD1 1 1
14 17813 1 1 22 ASP OD2 O -7.174 -18.735 -4.435 1.00 . A A . 22 ASP OD2 1 1
14 17814 1 1 23 ARG C C -2.661 -16.661 -0.936 1.00 . A A . 23 ARG C 1 1
14 17815 1 1 23 ARG CA C -4.069 -16.913 -1.482 1.00 . A A . 23 ARG CA 1 1
14 17816 1 1 23 ARG CB C -5.158 -16.335 -0.545 1.00 . A A . 23 ARG CB 1 1
14 17817 1 1 23 ARG CD C -7.209 -17.129 -1.867 1.00 . A A . 23 ARG CD 1 1
14 17818 1 1 23 ARG CG C -6.503 -17.067 -0.518 1.00 . A A . 23 ARG CG 1 1
14 17819 1 1 23 ARG CZ C -9.191 -16.162 -2.941 1.00 . A A . 23 ARG CZ 1 1
14 17820 1 1 23 ARG H H -5.243 -18.724 -1.605 1.00 . A A . 23 ARG H 1 1
14 17821 1 1 23 ARG HA H -4.137 -16.411 -2.445 1.00 . A A . 23 ARG HA 1 1
14 17822 1 1 23 ARG HB2 H -4.812 -16.364 0.481 1.00 . A A . 23 ARG HB2 1 1
14 17823 1 1 23 ARG HB3 H -5.324 -15.290 -0.806 1.00 . A A . 23 ARG HB3 1 1
14 17824 1 1 23 ARG HD2 H -6.516 -16.885 -2.674 1.00 . A A . 23 ARG HD2 1 1
14 17825 1 1 23 ARG HD3 H -7.559 -18.154 -2.001 1.00 . A A . 23 ARG HD3 1 1
14 17826 1 1 23 ARG HE H -8.586 -15.777 -1.048 1.00 . A A . 23 ARG HE 1 1
14 17827 1 1 23 ARG HG2 H -6.329 -18.091 -0.199 1.00 . A A . 23 ARG HG2 1 1
14 17828 1 1 23 ARG HG3 H -7.150 -16.601 0.227 1.00 . A A . 23 ARG HG3 1 1
14 17829 1 1 23 ARG HH11 H -8.157 -17.409 -4.132 1.00 . A A . 23 ARG HH11 1 1
14 17830 1 1 23 ARG HH12 H -9.577 -16.764 -4.843 1.00 . A A . 23 ARG HH12 1 1
14 17831 1 1 23 ARG HH21 H -10.582 -15.105 -1.969 1.00 . A A . 23 ARG HH21 1 1
14 17832 1 1 23 ARG HH22 H -10.911 -15.445 -3.650 1.00 . A A . 23 ARG HH22 1 1
14 17833 1 1 23 ARG N N -4.315 -18.332 -1.756 1.00 . A A . 23 ARG N 1 1
14 17834 1 1 23 ARG NE N -8.365 -16.238 -1.914 1.00 . A A . 23 ARG NE 1 1
14 17835 1 1 23 ARG NH1 N -8.936 -16.738 -4.077 1.00 . A A . 23 ARG NH1 1 1
14 17836 1 1 23 ARG NH2 N -10.300 -15.482 -2.854 1.00 . A A . 23 ARG NH2 1 1
14 17837 1 1 23 ARG O O -2.073 -15.616 -1.218 1.00 . A A . 23 ARG O 1 1
14 17838 1 1 24 PHE C C 0.264 -17.898 -0.737 1.00 . A A . 24 PHE C 1 1
14 17839 1 1 24 PHE CA C -0.782 -17.636 0.360 1.00 . A A . 24 PHE CA 1 1
14 17840 1 1 24 PHE CB C -0.715 -18.674 1.500 1.00 . A A . 24 PHE CB 1 1
14 17841 1 1 24 PHE CD1 C 1.707 -19.354 1.513 1.00 . A A . 24 PHE CD1 1 1
14 17842 1 1 24 PHE CD2 C 0.869 -18.111 3.416 1.00 . A A . 24 PHE CD2 1 1
14 17843 1 1 24 PHE CE1 C 3.007 -19.186 1.983 1.00 . A A . 24 PHE CE1 1 1
14 17844 1 1 24 PHE CE2 C 2.173 -18.053 3.940 1.00 . A A . 24 PHE CE2 1 1
14 17845 1 1 24 PHE CG C 0.641 -18.722 2.167 1.00 . A A . 24 PHE CG 1 1
14 17846 1 1 24 PHE CZ C 3.265 -18.500 3.173 1.00 . A A . 24 PHE CZ 1 1
14 17847 1 1 24 PHE H H -2.720 -18.433 -0.020 1.00 . A A . 24 PHE H 1 1
14 17848 1 1 24 PHE HA H -0.565 -16.656 0.784 1.00 . A A . 24 PHE HA 1 1
14 17849 1 1 24 PHE HB2 H -1.467 -18.424 2.250 1.00 . A A . 24 PHE HB2 1 1
14 17850 1 1 24 PHE HB3 H -0.952 -19.664 1.109 1.00 . A A . 24 PHE HB3 1 1
14 17851 1 1 24 PHE HD1 H 1.551 -19.969 0.644 1.00 . A A . 24 PHE HD1 1 1
14 17852 1 1 24 PHE HD2 H 0.045 -17.704 3.982 1.00 . A A . 24 PHE HD2 1 1
14 17853 1 1 24 PHE HE1 H 3.820 -19.657 1.459 1.00 . A A . 24 PHE HE1 1 1
14 17854 1 1 24 PHE HE2 H 2.339 -17.660 4.933 1.00 . A A . 24 PHE HE2 1 1
14 17855 1 1 24 PHE HZ H 4.298 -18.452 3.531 1.00 . A A . 24 PHE HZ 1 1
14 17856 1 1 24 PHE N N -2.130 -17.622 -0.189 1.00 . A A . 24 PHE N 1 1
14 17857 1 1 24 PHE O O 1.040 -16.989 -1.064 1.00 . A A . 24 PHE O 1 1
14 17858 1 1 25 TYR C C 1.274 -18.530 -3.529 1.00 . A A . 25 TYR C 1 1
14 17859 1 1 25 TYR CA C 1.361 -19.428 -2.279 1.00 . A A . 25 TYR CA 1 1
14 17860 1 1 25 TYR CB C 1.436 -20.926 -2.616 1.00 . A A . 25 TYR CB 1 1
14 17861 1 1 25 TYR CD1 C 3.365 -22.239 -1.497 1.00 . A A . 25 TYR CD1 1 1
14 17862 1 1 25 TYR CD2 C 1.094 -22.591 -0.739 1.00 . A A . 25 TYR CD2 1 1
14 17863 1 1 25 TYR CE1 C 3.788 -23.386 -0.775 1.00 . A A . 25 TYR CE1 1 1
14 17864 1 1 25 TYR CE2 C 1.512 -23.714 -0.009 1.00 . A A . 25 TYR CE2 1 1
14 17865 1 1 25 TYR CG C 1.992 -21.890 -1.558 1.00 . A A . 25 TYR CG 1 1
14 17866 1 1 25 TYR CZ C 2.841 -24.167 -0.074 1.00 . A A . 25 TYR CZ 1 1
14 17867 1 1 25 TYR H H -0.443 -19.791 -1.153 1.00 . A A . 25 TYR H 1 1
14 17868 1 1 25 TYR HA H 2.309 -19.185 -1.800 1.00 . A A . 25 TYR HA 1 1
14 17869 1 1 25 TYR HB2 H 0.438 -21.260 -2.906 1.00 . A A . 25 TYR HB2 1 1
14 17870 1 1 25 TYR HB3 H 2.065 -21.034 -3.501 1.00 . A A . 25 TYR HB3 1 1
14 17871 1 1 25 TYR HD1 H 4.099 -21.667 -2.042 1.00 . A A . 25 TYR HD1 1 1
14 17872 1 1 25 TYR HD2 H 0.059 -22.316 -0.709 1.00 . A A . 25 TYR HD2 1 1
14 17873 1 1 25 TYR HE1 H 4.819 -23.706 -0.805 1.00 . A A . 25 TYR HE1 1 1
14 17874 1 1 25 TYR HE2 H 0.809 -24.258 0.592 1.00 . A A . 25 TYR HE2 1 1
14 17875 1 1 25 TYR HH H 4.054 -25.555 0.736 1.00 . A A . 25 TYR HH 1 1
14 17876 1 1 25 TYR N N 0.288 -19.104 -1.334 1.00 . A A . 25 TYR N 1 1
14 17877 1 1 25 TYR O O 2.327 -18.119 -3.996 1.00 . A A . 25 TYR O 1 1
14 17878 1 1 25 TYR OH O 3.133 -25.361 0.522 1.00 . A A . 25 TYR OH 1 1
14 17879 1 1 26 LYS C C 0.762 -15.874 -4.980 1.00 . A A . 26 LYS C 1 1
14 17880 1 1 26 LYS CA C -0.206 -17.062 -4.996 1.00 . A A . 26 LYS CA 1 1
14 17881 1 1 26 LYS CB C -1.691 -16.637 -4.841 1.00 . A A . 26 LYS CB 1 1
14 17882 1 1 26 LYS CD C -1.960 -14.058 -4.806 1.00 . A A . 26 LYS CD 1 1
14 17883 1 1 26 LYS CE C -2.906 -13.895 -3.607 1.00 . A A . 26 LYS CE 1 1
14 17884 1 1 26 LYS CG C -2.172 -15.372 -5.586 1.00 . A A . 26 LYS CG 1 1
14 17885 1 1 26 LYS H H -0.743 -18.501 -3.507 1.00 . A A . 26 LYS H 1 1
14 17886 1 1 26 LYS HA H -0.099 -17.522 -5.979 1.00 . A A . 26 LYS HA 1 1
14 17887 1 1 26 LYS HB2 H -2.303 -17.471 -5.190 1.00 . A A . 26 LYS HB2 1 1
14 17888 1 1 26 LYS HB3 H -1.913 -16.510 -3.783 1.00 . A A . 26 LYS HB3 1 1
14 17889 1 1 26 LYS HD2 H -0.939 -14.032 -4.450 1.00 . A A . 26 LYS HD2 1 1
14 17890 1 1 26 LYS HD3 H -2.105 -13.215 -5.483 1.00 . A A . 26 LYS HD3 1 1
14 17891 1 1 26 LYS HE2 H -3.845 -13.457 -3.954 1.00 . A A . 26 LYS HE2 1 1
14 17892 1 1 26 LYS HE3 H -3.128 -14.889 -3.214 1.00 . A A . 26 LYS HE3 1 1
14 17893 1 1 26 LYS HG2 H -1.661 -15.311 -6.547 1.00 . A A . 26 LYS HG2 1 1
14 17894 1 1 26 LYS HG3 H -3.240 -15.474 -5.789 1.00 . A A . 26 LYS HG3 1 1
14 17895 1 1 26 LYS HZ1 H -1.517 -13.581 -2.115 1.00 . A A . 26 LYS HZ1 1 1
14 17896 1 1 26 LYS HZ2 H -1.962 -12.179 -2.833 1.00 . A A . 26 LYS HZ2 1 1
14 17897 1 1 26 LYS HZ3 H -2.961 -12.938 -1.759 1.00 . A A . 26 LYS HZ3 1 1
14 17898 1 1 26 LYS N N 0.074 -18.089 -3.960 1.00 . A A . 26 LYS N 1 1
14 17899 1 1 26 LYS NZ N -2.309 -13.076 -2.518 1.00 . A A . 26 LYS NZ 1 1
14 17900 1 1 26 LYS O O 1.156 -15.372 -6.040 1.00 . A A . 26 LYS O 1 1
14 17901 1 1 27 THR C C 3.420 -14.698 -3.074 1.00 . A A . 27 THR C 1 1
14 17902 1 1 27 THR CA C 2.047 -14.273 -3.559 1.00 . A A . 27 THR CA 1 1
14 17903 1 1 27 THR CB C 1.442 -13.281 -2.541 1.00 . A A . 27 THR CB 1 1
14 17904 1 1 27 THR CG2 C 0.913 -12.046 -3.257 1.00 . A A . 27 THR CG2 1 1
14 17905 1 1 27 THR H H 0.787 -15.889 -2.973 1.00 . A A . 27 THR H 1 1
14 17906 1 1 27 THR HA H 2.224 -13.758 -4.500 1.00 . A A . 27 THR HA 1 1
14 17907 1 1 27 THR HB H 2.205 -12.955 -1.832 1.00 . A A . 27 THR HB 1 1
14 17908 1 1 27 THR HG1 H 0.692 -14.466 -1.163 1.00 . A A . 27 THR HG1 1 1
14 17909 1 1 27 THR HG21 H 1.748 -11.417 -3.564 1.00 . A A . 27 THR HG21 1 1
14 17910 1 1 27 THR HG22 H 0.343 -12.332 -4.135 1.00 . A A . 27 THR HG22 1 1
14 17911 1 1 27 THR HG23 H 0.278 -11.481 -2.582 1.00 . A A . 27 THR HG23 1 1
14 17912 1 1 27 THR N N 1.162 -15.427 -3.788 1.00 . A A . 27 THR N 1 1
14 17913 1 1 27 THR O O 4.415 -14.311 -3.680 1.00 . A A . 27 THR O 1 1
14 17914 1 1 27 THR OG1 O 0.356 -13.828 -1.809 1.00 . A A . 27 THR OG1 1 1
14 17915 1 1 28 LEU C C 5.688 -16.660 -2.496 1.00 . A A . 28 LEU C 1 1
14 17916 1 1 28 LEU CA C 4.730 -16.050 -1.456 1.00 . A A . 28 LEU CA 1 1
14 17917 1 1 28 LEU CB C 4.320 -17.023 -0.356 1.00 . A A . 28 LEU CB 1 1
14 17918 1 1 28 LEU CD1 C 5.729 -19.074 -0.375 1.00 . A A . 28 LEU CD1 1 1
14 17919 1 1 28 LEU CD2 C 6.707 -16.931 0.667 1.00 . A A . 28 LEU CD2 1 1
14 17920 1 1 28 LEU CG C 5.463 -17.754 0.356 1.00 . A A . 28 LEU CG 1 1
14 17921 1 1 28 LEU H H 2.615 -15.845 -1.608 1.00 . A A . 28 LEU H 1 1
14 17922 1 1 28 LEU HA H 5.273 -15.252 -0.964 1.00 . A A . 28 LEU HA 1 1
14 17923 1 1 28 LEU HB2 H 3.766 -16.481 0.415 1.00 . A A . 28 LEU HB2 1 1
14 17924 1 1 28 LEU HB3 H 3.638 -17.750 -0.796 1.00 . A A . 28 LEU HB3 1 1
14 17925 1 1 28 LEU HD11 H 6.257 -18.903 -1.313 1.00 . A A . 28 LEU HD11 1 1
14 17926 1 1 28 LEU HD12 H 6.311 -19.726 0.275 1.00 . A A . 28 LEU HD12 1 1
14 17927 1 1 28 LEU HD13 H 4.799 -19.589 -0.610 1.00 . A A . 28 LEU HD13 1 1
14 17928 1 1 28 LEU HD21 H 7.410 -16.924 -0.157 1.00 . A A . 28 LEU HD21 1 1
14 17929 1 1 28 LEU HD22 H 6.435 -15.910 0.932 1.00 . A A . 28 LEU HD22 1 1
14 17930 1 1 28 LEU HD23 H 7.196 -17.363 1.538 1.00 . A A . 28 LEU HD23 1 1
14 17931 1 1 28 LEU HG H 5.091 -17.982 1.336 1.00 . A A . 28 LEU HG 1 1
14 17932 1 1 28 LEU N N 3.484 -15.533 -2.034 1.00 . A A . 28 LEU N 1 1
14 17933 1 1 28 LEU O O 6.895 -16.435 -2.433 1.00 . A A . 28 LEU O 1 1
14 17934 1 1 29 ARG C C 6.824 -16.855 -5.405 1.00 . A A . 29 ARG C 1 1
14 17935 1 1 29 ARG CA C 5.943 -17.874 -4.661 1.00 . A A . 29 ARG CA 1 1
14 17936 1 1 29 ARG CB C 5.025 -18.623 -5.643 1.00 . A A . 29 ARG CB 1 1
14 17937 1 1 29 ARG CD C 4.356 -16.965 -7.570 1.00 . A A . 29 ARG CD 1 1
14 17938 1 1 29 ARG CG C 3.972 -17.710 -6.290 1.00 . A A . 29 ARG CG 1 1
14 17939 1 1 29 ARG CZ C 3.841 -14.544 -7.980 1.00 . A A . 29 ARG CZ 1 1
14 17940 1 1 29 ARG H H 4.156 -17.520 -3.490 1.00 . A A . 29 ARG H 1 1
14 17941 1 1 29 ARG HA H 6.639 -18.609 -4.254 1.00 . A A . 29 ARG HA 1 1
14 17942 1 1 29 ARG HB2 H 5.619 -19.105 -6.417 1.00 . A A . 29 ARG HB2 1 1
14 17943 1 1 29 ARG HB3 H 4.514 -19.410 -5.085 1.00 . A A . 29 ARG HB3 1 1
14 17944 1 1 29 ARG HD2 H 5.402 -16.670 -7.530 1.00 . A A . 29 ARG HD2 1 1
14 17945 1 1 29 ARG HD3 H 4.214 -17.622 -8.430 1.00 . A A . 29 ARG HD3 1 1
14 17946 1 1 29 ARG HE H 2.559 -15.864 -7.289 1.00 . A A . 29 ARG HE 1 1
14 17947 1 1 29 ARG HG2 H 3.087 -18.311 -6.499 1.00 . A A . 29 ARG HG2 1 1
14 17948 1 1 29 ARG HG3 H 3.702 -16.957 -5.550 1.00 . A A . 29 ARG HG3 1 1
14 17949 1 1 29 ARG HH11 H 5.673 -14.977 -8.637 1.00 . A A . 29 ARG HH11 1 1
14 17950 1 1 29 ARG HH12 H 5.243 -13.283 -8.669 1.00 . A A . 29 ARG HH12 1 1
14 17951 1 1 29 ARG HH21 H 2.097 -13.857 -7.333 1.00 . A A . 29 ARG HH21 1 1
14 17952 1 1 29 ARG HH22 H 3.187 -12.640 -7.973 1.00 . A A . 29 ARG HH22 1 1
14 17953 1 1 29 ARG N N 5.159 -17.346 -3.517 1.00 . A A . 29 ARG N 1 1
14 17954 1 1 29 ARG NE N 3.492 -15.776 -7.679 1.00 . A A . 29 ARG NE 1 1
14 17955 1 1 29 ARG NH1 N 5.009 -14.239 -8.472 1.00 . A A . 29 ARG NH1 1 1
14 17956 1 1 29 ARG NH2 N 2.976 -13.596 -7.758 1.00 . A A . 29 ARG NH2 1 1
14 17957 1 1 29 ARG O O 7.550 -17.257 -6.307 1.00 . A A . 29 ARG O 1 1
14 17958 1 1 30 ALA C C 9.079 -14.677 -4.950 1.00 . A A . 30 ALA C 1 1
14 17959 1 1 30 ALA CA C 7.675 -14.548 -5.590 1.00 . A A . 30 ALA CA 1 1
14 17960 1 1 30 ALA CB C 7.072 -13.164 -5.306 1.00 . A A . 30 ALA CB 1 1
14 17961 1 1 30 ALA H H 6.081 -15.278 -4.388 1.00 . A A . 30 ALA H 1 1
14 17962 1 1 30 ALA HA H 7.808 -14.657 -6.666 1.00 . A A . 30 ALA HA 1 1
14 17963 1 1 30 ALA HB1 H 6.097 -13.070 -5.785 1.00 . A A . 30 ALA HB1 1 1
14 17964 1 1 30 ALA HB2 H 6.960 -13.020 -4.229 1.00 . A A . 30 ALA HB2 1 1
14 17965 1 1 30 ALA HB3 H 7.738 -12.390 -5.694 1.00 . A A . 30 ALA HB3 1 1
14 17966 1 1 30 ALA N N 6.724 -15.556 -5.118 1.00 . A A . 30 ALA N 1 1
14 17967 1 1 30 ALA O O 10.034 -14.152 -5.509 1.00 . A A . 30 ALA O 1 1
14 17968 1 1 31 GLU C C 10.746 -16.893 -2.636 1.00 . A A . 31 GLU C 1 1
14 17969 1 1 31 GLU CA C 10.361 -15.428 -2.936 1.00 . A A . 31 GLU CA 1 1
14 17970 1 1 31 GLU CB C 9.951 -14.631 -1.681 1.00 . A A . 31 GLU CB 1 1
14 17971 1 1 31 GLU CD C 12.051 -14.789 -0.195 1.00 . A A . 31 GLU CD 1 1
14 17972 1 1 31 GLU CG C 11.110 -13.902 -1.027 1.00 . A A . 31 GLU CG 1 1
14 17973 1 1 31 GLU H H 8.348 -15.574 -3.302 1.00 . A A . 31 GLU H 1 1
14 17974 1 1 31 GLU HA H 11.215 -14.947 -3.417 1.00 . A A . 31 GLU HA 1 1
14 17975 1 1 31 GLU HB2 H 9.249 -13.847 -1.979 1.00 . A A . 31 GLU HB2 1 1
14 17976 1 1 31 GLU HB3 H 9.419 -15.251 -0.960 1.00 . A A . 31 GLU HB3 1 1
14 17977 1 1 31 GLU HG2 H 11.641 -13.405 -1.838 1.00 . A A . 31 GLU HG2 1 1
14 17978 1 1 31 GLU HG3 H 10.667 -13.141 -0.387 1.00 . A A . 31 GLU HG3 1 1
14 17979 1 1 31 GLU N N 9.192 -15.361 -3.804 1.00 . A A . 31 GLU N 1 1
14 17980 1 1 31 GLU O O 11.708 -17.405 -3.210 1.00 . A A . 31 GLU O 1 1
14 17981 1 1 31 GLU OE1 O 11.594 -15.862 0.262 1.00 . A A . 31 GLU OE1 1 1
14 17982 1 1 31 GLU OE2 O 13.220 -14.387 -0.018 1.00 . A A . 31 GLU OE2 1 1
14 17983 1 1 32 GLN C C 9.583 -19.926 -2.798 1.00 . A A . 32 GLN C 1 1
14 17984 1 1 32 GLN CA C 10.071 -19.080 -1.600 1.00 . A A . 32 GLN CA 1 1
14 17985 1 1 32 GLN CB C 9.308 -19.466 -0.325 1.00 . A A . 32 GLN CB 1 1
14 17986 1 1 32 GLN CD C 10.989 -19.117 1.533 1.00 . A A . 32 GLN CD 1 1
14 17987 1 1 32 GLN CG C 9.657 -18.677 0.938 1.00 . A A . 32 GLN CG 1 1
14 17988 1 1 32 GLN H H 9.160 -17.145 -1.429 1.00 . A A . 32 GLN H 1 1
14 17989 1 1 32 GLN HA H 11.131 -19.287 -1.446 1.00 . A A . 32 GLN HA 1 1
14 17990 1 1 32 GLN HB2 H 8.264 -19.302 -0.530 1.00 . A A . 32 GLN HB2 1 1
14 17991 1 1 32 GLN HB3 H 9.449 -20.528 -0.123 1.00 . A A . 32 GLN HB3 1 1
14 17992 1 1 32 GLN HE21 H 11.903 -17.360 1.066 1.00 . A A . 32 GLN HE21 1 1
14 17993 1 1 32 GLN HE22 H 12.862 -18.557 1.941 1.00 . A A . 32 GLN HE22 1 1
14 17994 1 1 32 GLN HG2 H 9.680 -17.614 0.706 1.00 . A A . 32 GLN HG2 1 1
14 17995 1 1 32 GLN HG3 H 8.858 -18.840 1.675 1.00 . A A . 32 GLN HG3 1 1
14 17996 1 1 32 GLN N N 9.919 -17.634 -1.881 1.00 . A A . 32 GLN N 1 1
14 17997 1 1 32 GLN NE2 N 12.012 -18.297 1.487 1.00 . A A . 32 GLN NE2 1 1
14 17998 1 1 32 GLN O O 8.766 -20.844 -2.684 1.00 . A A . 32 GLN O 1 1
14 17999 1 1 32 GLN OE1 O 11.112 -20.214 2.064 1.00 . A A . 32 GLN OE1 1 1
14 18000 1 1 33 ALA C C 9.631 -21.499 -5.592 1.00 . A A . 33 ALA C 1 1
14 18001 1 1 33 ALA CA C 9.602 -19.981 -5.308 1.00 . A A . 33 ALA CA 1 1
14 18002 1 1 33 ALA CB C 10.416 -19.199 -6.346 1.00 . A A . 33 ALA CB 1 1
14 18003 1 1 33 ALA H H 10.726 -18.786 -3.935 1.00 . A A . 33 ALA H 1 1
14 18004 1 1 33 ALA HA H 8.561 -19.678 -5.415 1.00 . A A . 33 ALA HA 1 1
14 18005 1 1 33 ALA HB1 H 10.311 -18.126 -6.172 1.00 . A A . 33 ALA HB1 1 1
14 18006 1 1 33 ALA HB2 H 11.471 -19.469 -6.276 1.00 . A A . 33 ALA HB2 1 1
14 18007 1 1 33 ALA HB3 H 10.051 -19.429 -7.347 1.00 . A A . 33 ALA HB3 1 1
14 18008 1 1 33 ALA N N 10.052 -19.546 -3.983 1.00 . A A . 33 ALA N 1 1
14 18009 1 1 33 ALA O O 9.001 -21.939 -6.552 1.00 . A A . 33 ALA O 1 1
14 18010 1 1 34 SER C C 9.104 -24.544 -4.941 1.00 . A A . 34 SER C 1 1
14 18011 1 1 34 SER CA C 10.429 -23.774 -4.930 1.00 . A A . 34 SER CA 1 1
14 18012 1 1 34 SER CB C 11.260 -24.360 -3.779 1.00 . A A . 34 SER CB 1 1
14 18013 1 1 34 SER H H 10.803 -21.892 -3.997 1.00 . A A . 34 SER H 1 1
14 18014 1 1 34 SER HA H 10.935 -23.986 -5.872 1.00 . A A . 34 SER HA 1 1
14 18015 1 1 34 SER HB2 H 10.675 -24.323 -2.858 1.00 . A A . 34 SER HB2 1 1
14 18016 1 1 34 SER HB3 H 11.506 -25.400 -3.996 1.00 . A A . 34 SER HB3 1 1
14 18017 1 1 34 SER HG H 13.060 -23.863 -4.293 1.00 . A A . 34 SER HG 1 1
14 18018 1 1 34 SER N N 10.308 -22.311 -4.771 1.00 . A A . 34 SER N 1 1
14 18019 1 1 34 SER O O 9.077 -25.669 -5.433 1.00 . A A . 34 SER O 1 1
14 18020 1 1 34 SER OG O 12.449 -23.622 -3.592 1.00 . A A . 34 SER OG 1 1
14 18021 1 1 35 GLN C C 6.870 -26.045 -3.638 1.00 . A A . 35 GLN C 1 1
14 18022 1 1 35 GLN CA C 6.742 -24.561 -4.052 1.00 . A A . 35 GLN CA 1 1
14 18023 1 1 35 GLN CB C 5.821 -24.262 -5.234 1.00 . A A . 35 GLN CB 1 1
14 18024 1 1 35 GLN CD C 3.802 -25.522 -6.136 1.00 . A A . 35 GLN CD 1 1
14 18025 1 1 35 GLN CG C 4.364 -24.690 -4.995 1.00 . A A . 35 GLN CG 1 1
14 18026 1 1 35 GLN H H 8.135 -22.979 -4.157 1.00 . A A . 35 GLN H 1 1
14 18027 1 1 35 GLN HA H 6.333 -24.036 -3.188 1.00 . A A . 35 GLN HA 1 1
14 18028 1 1 35 GLN HB2 H 5.824 -23.187 -5.422 1.00 . A A . 35 GLN HB2 1 1
14 18029 1 1 35 GLN HB3 H 6.258 -24.733 -6.109 1.00 . A A . 35 GLN HB3 1 1
14 18030 1 1 35 GLN HE21 H 5.105 -27.005 -5.750 1.00 . A A . 35 GLN HE21 1 1
14 18031 1 1 35 GLN HE22 H 4.053 -27.214 -7.173 1.00 . A A . 35 GLN HE22 1 1
14 18032 1 1 35 GLN HG2 H 4.279 -25.273 -4.078 1.00 . A A . 35 GLN HG2 1 1
14 18033 1 1 35 GLN HG3 H 3.752 -23.797 -4.878 1.00 . A A . 35 GLN HG3 1 1
14 18034 1 1 35 GLN N N 8.046 -23.959 -4.355 1.00 . A A . 35 GLN N 1 1
14 18035 1 1 35 GLN NE2 N 4.355 -26.697 -6.369 1.00 . A A . 35 GLN NE2 1 1
14 18036 1 1 35 GLN O O 6.310 -26.957 -4.247 1.00 . A A . 35 GLN O 1 1
14 18037 1 1 35 GLN OE1 O 2.886 -25.111 -6.835 1.00 . A A . 35 GLN OE1 1 1
14 18038 1 1 36 GLU C C 7.774 -27.884 -0.700 1.00 . A A . 36 GLU C 1 1
14 18039 1 1 36 GLU CA C 8.170 -27.552 -2.147 1.00 . A A . 36 GLU CA 1 1
14 18040 1 1 36 GLU CB C 9.694 -27.433 -2.245 1.00 . A A . 36 GLU CB 1 1
14 18041 1 1 36 GLU CD C 11.889 -28.537 -1.731 1.00 . A A . 36 GLU CD 1 1
14 18042 1 1 36 GLU CG C 10.427 -28.766 -2.115 1.00 . A A . 36 GLU CG 1 1
14 18043 1 1 36 GLU H H 8.040 -25.452 -2.121 1.00 . A A . 36 GLU H 1 1
14 18044 1 1 36 GLU HA H 7.838 -28.347 -2.817 1.00 . A A . 36 GLU HA 1 1
14 18045 1 1 36 GLU HB2 H 9.964 -27.004 -3.210 1.00 . A A . 36 GLU HB2 1 1
14 18046 1 1 36 GLU HB3 H 10.033 -26.756 -1.458 1.00 . A A . 36 GLU HB3 1 1
14 18047 1 1 36 GLU HG2 H 9.956 -29.368 -1.341 1.00 . A A . 36 GLU HG2 1 1
14 18048 1 1 36 GLU HG3 H 10.344 -29.311 -3.055 1.00 . A A . 36 GLU HG3 1 1
14 18049 1 1 36 GLU N N 7.652 -26.258 -2.581 1.00 . A A . 36 GLU N 1 1
14 18050 1 1 36 GLU O O 7.730 -27.001 0.150 1.00 . A A . 36 GLU O 1 1
14 18051 1 1 36 GLU OE1 O 12.488 -27.498 -2.106 1.00 . A A . 36 GLU OE1 1 1
14 18052 1 1 36 GLU OE2 O 12.427 -29.347 -0.941 1.00 . A A . 36 GLU OE2 1 1
14 18053 1 1 37 VAL C C 8.004 -29.276 2.126 1.00 . A A . 37 VAL C 1 1
14 18054 1 1 37 VAL CA C 7.218 -29.759 0.905 1.00 . A A . 37 VAL CA 1 1
14 18055 1 1 37 VAL CB C 7.335 -31.286 0.802 1.00 . A A . 37 VAL CB 1 1
14 18056 1 1 37 VAL CG1 C 8.773 -31.821 0.841 1.00 . A A . 37 VAL CG1 1 1
14 18057 1 1 37 VAL CG2 C 6.500 -31.981 1.874 1.00 . A A . 37 VAL CG2 1 1
14 18058 1 1 37 VAL H H 7.662 -29.820 -1.176 1.00 . A A . 37 VAL H 1 1
14 18059 1 1 37 VAL HA H 6.173 -29.498 1.084 1.00 . A A . 37 VAL HA 1 1
14 18060 1 1 37 VAL HB H 6.942 -31.548 -0.171 1.00 . A A . 37 VAL HB 1 1
14 18061 1 1 37 VAL HG11 H 9.213 -31.670 1.827 1.00 . A A . 37 VAL HG11 1 1
14 18062 1 1 37 VAL HG12 H 8.767 -32.888 0.621 1.00 . A A . 37 VAL HG12 1 1
14 18063 1 1 37 VAL HG13 H 9.380 -31.310 0.093 1.00 . A A . 37 VAL HG13 1 1
14 18064 1 1 37 VAL HG21 H 6.950 -31.840 2.857 1.00 . A A . 37 VAL HG21 1 1
14 18065 1 1 37 VAL HG22 H 5.510 -31.532 1.876 1.00 . A A . 37 VAL HG22 1 1
14 18066 1 1 37 VAL HG23 H 6.418 -33.044 1.648 1.00 . A A . 37 VAL HG23 1 1
14 18067 1 1 37 VAL N N 7.598 -29.176 -0.403 1.00 . A A . 37 VAL N 1 1
14 18068 1 1 37 VAL O O 7.505 -29.292 3.246 1.00 . A A . 37 VAL O 1 1
14 18069 1 1 38 LYS C C 9.518 -26.860 3.475 1.00 . A A . 38 LYS C 1 1
14 18070 1 1 38 LYS CA C 10.117 -28.152 2.869 1.00 . A A . 38 LYS CA 1 1
14 18071 1 1 38 LYS CB C 11.400 -27.921 2.053 1.00 . A A . 38 LYS CB 1 1
14 18072 1 1 38 LYS CD C 13.953 -27.719 2.246 1.00 . A A . 38 LYS CD 1 1
14 18073 1 1 38 LYS CE C 14.057 -26.816 1.006 1.00 . A A . 38 LYS CE 1 1
14 18074 1 1 38 LYS CG C 12.589 -27.618 2.947 1.00 . A A . 38 LYS CG 1 1
14 18075 1 1 38 LYS H H 9.633 -28.988 1.011 1.00 . A A . 38 LYS H 1 1
14 18076 1 1 38 LYS HA H 10.320 -28.825 3.702 1.00 . A A . 38 LYS HA 1 1
14 18077 1 1 38 LYS HB2 H 11.636 -28.834 1.502 1.00 . A A . 38 LYS HB2 1 1
14 18078 1 1 38 LYS HB3 H 11.239 -27.112 1.339 1.00 . A A . 38 LYS HB3 1 1
14 18079 1 1 38 LYS HD2 H 14.728 -27.429 2.958 1.00 . A A . 38 LYS HD2 1 1
14 18080 1 1 38 LYS HD3 H 14.122 -28.763 1.973 1.00 . A A . 38 LYS HD3 1 1
14 18081 1 1 38 LYS HE2 H 13.107 -26.290 0.875 1.00 . A A . 38 LYS HE2 1 1
14 18082 1 1 38 LYS HE3 H 14.835 -26.064 1.165 1.00 . A A . 38 LYS HE3 1 1
14 18083 1 1 38 LYS HG2 H 12.458 -26.621 3.349 1.00 . A A . 38 LYS HG2 1 1
14 18084 1 1 38 LYS HG3 H 12.547 -28.352 3.746 1.00 . A A . 38 LYS HG3 1 1
14 18085 1 1 38 LYS HZ1 H 15.300 -27.858 -0.346 1.00 . A A . 38 LYS HZ1 1 1
14 18086 1 1 38 LYS HZ2 H 13.763 -28.450 -0.249 1.00 . A A . 38 LYS HZ2 1 1
14 18087 1 1 38 LYS HZ3 H 13.959 -27.141 -1.053 1.00 . A A . 38 LYS HZ3 1 1
14 18088 1 1 38 LYS N N 9.246 -28.844 1.926 1.00 . A A . 38 LYS N 1 1
14 18089 1 1 38 LYS NZ N 14.338 -27.601 -0.218 1.00 . A A . 38 LYS NZ 1 1
14 18090 1 1 38 LYS O O 10.165 -26.193 4.279 1.00 . A A . 38 LYS O 1 1
14 18091 1 1 39 ASN C C 7.541 -24.757 4.849 1.00 . A A . 39 ASN C 1 1
14 18092 1 1 39 ASN CA C 7.683 -25.186 3.372 1.00 . A A . 39 ASN CA 1 1
14 18093 1 1 39 ASN CB C 6.438 -25.031 2.502 1.00 . A A . 39 ASN CB 1 1
14 18094 1 1 39 ASN CG C 5.269 -25.952 2.670 1.00 . A A . 39 ASN CG 1 1
14 18095 1 1 39 ASN H H 7.825 -27.068 2.420 1.00 . A A . 39 ASN H 1 1
14 18096 1 1 39 ASN HA H 8.339 -24.418 2.981 1.00 . A A . 39 ASN HA 1 1
14 18097 1 1 39 ASN HB2 H 6.065 -24.035 2.646 1.00 . A A . 39 ASN HB2 1 1
14 18098 1 1 39 ASN HB3 H 6.719 -25.156 1.464 1.00 . A A . 39 ASN HB3 1 1
14 18099 1 1 39 ASN HD21 H 4.337 -24.563 3.785 1.00 . A A . 39 ASN HD21 1 1
14 18100 1 1 39 ASN HD22 H 3.304 -25.710 2.959 1.00 . A A . 39 ASN HD22 1 1
14 18101 1 1 39 ASN N N 8.309 -26.470 3.076 1.00 . A A . 39 ASN N 1 1
14 18102 1 1 39 ASN ND2 N 4.231 -25.414 3.245 1.00 . A A . 39 ASN ND2 1 1
14 18103 1 1 39 ASN O O 7.436 -23.561 5.092 1.00 . A A . 39 ASN O 1 1
14 18104 1 1 39 ASN OD1 O 5.172 -26.988 2.039 1.00 . A A . 39 ASN OD1 1 1
14 18105 1 1 40 ALA C C 8.931 -24.370 7.615 1.00 . A A . 40 ALA C 1 1
14 18106 1 1 40 ALA CA C 7.754 -25.307 7.253 1.00 . A A . 40 ALA CA 1 1
14 18107 1 1 40 ALA CB C 7.826 -26.601 8.073 1.00 . A A . 40 ALA CB 1 1
14 18108 1 1 40 ALA H H 7.667 -26.634 5.583 1.00 . A A . 40 ALA H 1 1
14 18109 1 1 40 ALA HA H 6.840 -24.777 7.529 1.00 . A A . 40 ALA HA 1 1
14 18110 1 1 40 ALA HB1 H 6.917 -27.184 7.939 1.00 . A A . 40 ALA HB1 1 1
14 18111 1 1 40 ALA HB2 H 8.691 -27.191 7.768 1.00 . A A . 40 ALA HB2 1 1
14 18112 1 1 40 ALA HB3 H 7.920 -26.352 9.131 1.00 . A A . 40 ALA HB3 1 1
14 18113 1 1 40 ALA N N 7.672 -25.657 5.827 1.00 . A A . 40 ALA N 1 1
14 18114 1 1 40 ALA O O 8.929 -23.760 8.676 1.00 . A A . 40 ALA O 1 1
14 18115 1 1 41 MET C C 10.652 -21.794 6.775 1.00 . A A . 41 MET C 1 1
14 18116 1 1 41 MET CA C 11.051 -23.280 6.925 1.00 . A A . 41 MET CA 1 1
14 18117 1 1 41 MET CB C 12.196 -23.640 5.968 1.00 . A A . 41 MET CB 1 1
14 18118 1 1 41 MET CE C 12.077 -26.081 8.701 1.00 . A A . 41 MET CE 1 1
14 18119 1 1 41 MET CG C 12.735 -25.070 6.141 1.00 . A A . 41 MET CG 1 1
14 18120 1 1 41 MET H H 9.917 -24.784 5.896 1.00 . A A . 41 MET H 1 1
14 18121 1 1 41 MET HA H 11.420 -23.377 7.946 1.00 . A A . 41 MET HA 1 1
14 18122 1 1 41 MET HB2 H 11.846 -23.522 4.941 1.00 . A A . 41 MET HB2 1 1
14 18123 1 1 41 MET HB3 H 13.021 -22.944 6.125 1.00 . A A . 41 MET HB3 1 1
14 18124 1 1 41 MET HE1 H 11.393 -25.264 8.927 1.00 . A A . 41 MET HE1 1 1
14 18125 1 1 41 MET HE2 H 11.545 -26.851 8.143 1.00 . A A . 41 MET HE2 1 1
14 18126 1 1 41 MET HE3 H 12.427 -26.499 9.645 1.00 . A A . 41 MET HE3 1 1
14 18127 1 1 41 MET HG2 H 11.941 -25.789 5.948 1.00 . A A . 41 MET HG2 1 1
14 18128 1 1 41 MET HG3 H 13.494 -25.219 5.374 1.00 . A A . 41 MET HG3 1 1
14 18129 1 1 41 MET N N 9.940 -24.230 6.743 1.00 . A A . 41 MET N 1 1
14 18130 1 1 41 MET O O 11.469 -20.917 7.053 1.00 . A A . 41 MET O 1 1
14 18131 1 1 41 MET SD S 13.501 -25.484 7.737 1.00 . A A . 41 MET SD 1 1
14 18132 1 1 42 THR C C 7.392 -20.158 6.956 1.00 . A A . 42 THR C 1 1
14 18133 1 1 42 THR CA C 8.786 -20.171 6.336 1.00 . A A . 42 THR CA 1 1
14 18134 1 1 42 THR CB C 8.712 -19.606 4.901 1.00 . A A . 42 THR CB 1 1
14 18135 1 1 42 THR CG2 C 9.961 -18.767 4.685 1.00 . A A . 42 THR CG2 1 1
14 18136 1 1 42 THR H H 8.805 -22.265 6.098 1.00 . A A . 42 THR H 1 1
14 18137 1 1 42 THR HA H 9.378 -19.494 6.953 1.00 . A A . 42 THR HA 1 1
14 18138 1 1 42 THR HB H 7.828 -18.974 4.766 1.00 . A A . 42 THR HB 1 1
14 18139 1 1 42 THR HG1 H 9.534 -20.563 3.460 1.00 . A A . 42 THR HG1 1 1
14 18140 1 1 42 THR HG21 H 10.050 -18.029 5.481 1.00 . A A . 42 THR HG21 1 1
14 18141 1 1 42 THR HG22 H 10.839 -19.415 4.691 1.00 . A A . 42 THR HG22 1 1
14 18142 1 1 42 THR HG23 H 9.879 -18.217 3.754 1.00 . A A . 42 THR HG23 1 1
14 18143 1 1 42 THR N N 9.410 -21.505 6.369 1.00 . A A . 42 THR N 1 1
14 18144 1 1 42 THR O O 6.848 -21.185 7.346 1.00 . A A . 42 THR O 1 1
14 18145 1 1 42 THR OG1 O 8.671 -20.605 3.898 1.00 . A A . 42 THR OG1 1 1
14 18146 1 1 43 GLU C C 4.323 -19.505 6.730 1.00 . A A . 43 GLU C 1 1
14 18147 1 1 43 GLU CA C 5.413 -18.751 7.508 1.00 . A A . 43 GLU CA 1 1
14 18148 1 1 43 GLU CB C 5.108 -17.248 7.521 1.00 . A A . 43 GLU CB 1 1
14 18149 1 1 43 GLU CD C 6.181 -16.036 5.488 1.00 . A A . 43 GLU CD 1 1
14 18150 1 1 43 GLU CG C 4.919 -16.603 6.141 1.00 . A A . 43 GLU CG 1 1
14 18151 1 1 43 GLU H H 7.245 -18.157 6.624 1.00 . A A . 43 GLU H 1 1
14 18152 1 1 43 GLU HA H 5.368 -19.115 8.532 1.00 . A A . 43 GLU HA 1 1
14 18153 1 1 43 GLU HB2 H 4.166 -17.125 8.052 1.00 . A A . 43 GLU HB2 1 1
14 18154 1 1 43 GLU HB3 H 5.886 -16.725 8.072 1.00 . A A . 43 GLU HB3 1 1
14 18155 1 1 43 GLU HG2 H 4.482 -17.325 5.457 1.00 . A A . 43 GLU HG2 1 1
14 18156 1 1 43 GLU HG3 H 4.203 -15.792 6.281 1.00 . A A . 43 GLU HG3 1 1
14 18157 1 1 43 GLU N N 6.781 -18.972 7.032 1.00 . A A . 43 GLU N 1 1
14 18158 1 1 43 GLU O O 3.163 -19.463 7.124 1.00 . A A . 43 GLU O 1 1
14 18159 1 1 43 GLU OE1 O 7.238 -16.702 5.572 1.00 . A A . 43 GLU OE1 1 1
14 18160 1 1 43 GLU OE2 O 6.049 -14.951 4.881 1.00 . A A . 43 GLU OE2 1 1
14 18161 1 1 44 THR C C 3.415 -22.300 5.457 1.00 . A A . 44 THR C 1 1
14 18162 1 1 44 THR CA C 4.054 -21.114 4.738 1.00 . A A . 44 THR CA 1 1
14 18163 1 1 44 THR CB C 5.044 -21.574 3.652 1.00 . A A . 44 THR CB 1 1
14 18164 1 1 44 THR CG2 C 4.303 -22.082 2.417 1.00 . A A . 44 THR CG2 1 1
14 18165 1 1 44 THR H H 5.643 -19.889 5.331 1.00 . A A . 44 THR H 1 1
14 18166 1 1 44 THR HA H 3.222 -20.617 4.260 1.00 . A A . 44 THR HA 1 1
14 18167 1 1 44 THR HB H 5.676 -22.361 4.046 1.00 . A A . 44 THR HB 1 1
14 18168 1 1 44 THR HG1 H 6.806 -20.739 3.505 1.00 . A A . 44 THR HG1 1 1
14 18169 1 1 44 THR HG21 H 4.053 -23.119 2.537 1.00 . A A . 44 THR HG21 1 1
14 18170 1 1 44 THR HG22 H 3.348 -21.591 2.313 1.00 . A A . 44 THR HG22 1 1
14 18171 1 1 44 THR HG23 H 4.913 -21.947 1.526 1.00 . A A . 44 THR HG23 1 1
14 18172 1 1 44 THR N N 4.713 -20.137 5.621 1.00 . A A . 44 THR N 1 1
14 18173 1 1 44 THR O O 3.734 -23.466 5.230 1.00 . A A . 44 THR O 1 1
14 18174 1 1 44 THR OG1 O 5.896 -20.535 3.215 1.00 . A A . 44 THR OG1 1 1
14 18175 1 1 45 LEU C C 0.841 -23.853 6.782 1.00 . A A . 45 LEU C 1 1
14 18176 1 1 45 LEU CA C 1.825 -22.795 7.322 1.00 . A A . 45 LEU CA 1 1
14 18177 1 1 45 LEU CB C 1.144 -21.814 8.295 1.00 . A A . 45 LEU CB 1 1
14 18178 1 1 45 LEU CD1 C -1.055 -20.805 8.852 1.00 . A A . 45 LEU CD1 1 1
14 18179 1 1 45 LEU CD2 C 0.173 -19.783 6.985 1.00 . A A . 45 LEU CD2 1 1
14 18180 1 1 45 LEU CG C -0.096 -21.098 7.712 1.00 . A A . 45 LEU CG 1 1
14 18181 1 1 45 LEU H H 2.293 -20.964 6.435 1.00 . A A . 45 LEU H 1 1
14 18182 1 1 45 LEU HA H 2.602 -23.315 7.871 1.00 . A A . 45 LEU HA 1 1
14 18183 1 1 45 LEU HB2 H 0.851 -22.394 9.166 1.00 . A A . 45 LEU HB2 1 1
14 18184 1 1 45 LEU HB3 H 1.861 -21.077 8.655 1.00 . A A . 45 LEU HB3 1 1
14 18185 1 1 45 LEU HD11 H -0.572 -20.119 9.543 1.00 . A A . 45 LEU HD11 1 1
14 18186 1 1 45 LEU HD12 H -1.975 -20.397 8.451 1.00 . A A . 45 LEU HD12 1 1
14 18187 1 1 45 LEU HD13 H -1.288 -21.742 9.354 1.00 . A A . 45 LEU HD13 1 1
14 18188 1 1 45 LEU HD21 H 0.636 -19.068 7.666 1.00 . A A . 45 LEU HD21 1 1
14 18189 1 1 45 LEU HD22 H 0.840 -19.947 6.144 1.00 . A A . 45 LEU HD22 1 1
14 18190 1 1 45 LEU HD23 H -0.757 -19.384 6.589 1.00 . A A . 45 LEU HD23 1 1
14 18191 1 1 45 LEU HG H -0.595 -21.750 7.010 1.00 . A A . 45 LEU HG 1 1
14 18192 1 1 45 LEU N N 2.472 -21.963 6.329 1.00 . A A . 45 LEU N 1 1
14 18193 1 1 45 LEU O O -0.072 -24.229 7.507 1.00 . A A . 45 LEU O 1 1
14 18194 1 1 46 LEU C C 0.378 -25.490 3.393 1.00 . A A . 46 LEU C 1 1
14 18195 1 1 46 LEU CA C -0.088 -25.038 4.791 1.00 . A A . 46 LEU CA 1 1
14 18196 1 1 46 LEU CB C -1.409 -24.234 4.744 1.00 . A A . 46 LEU CB 1 1
14 18197 1 1 46 LEU CD1 C -2.658 -22.099 4.415 1.00 . A A . 46 LEU CD1 1 1
14 18198 1 1 46 LEU CD2 C -0.234 -22.008 3.912 1.00 . A A . 46 LEU CD2 1 1
14 18199 1 1 46 LEU CG C -1.458 -22.917 3.949 1.00 . A A . 46 LEU CG 1 1
14 18200 1 1 46 LEU H H 1.743 -23.944 4.982 1.00 . A A . 46 LEU H 1 1
14 18201 1 1 46 LEU HA H -0.270 -25.937 5.371 1.00 . A A . 46 LEU HA 1 1
14 18202 1 1 46 LEU HB2 H -2.188 -24.886 4.347 1.00 . A A . 46 LEU HB2 1 1
14 18203 1 1 46 LEU HB3 H -1.716 -24.012 5.761 1.00 . A A . 46 LEU HB3 1 1
14 18204 1 1 46 LEU HD11 H -2.507 -21.784 5.449 1.00 . A A . 46 LEU HD11 1 1
14 18205 1 1 46 LEU HD12 H -2.794 -21.227 3.778 1.00 . A A . 46 LEU HD12 1 1
14 18206 1 1 46 LEU HD13 H -3.549 -22.721 4.363 1.00 . A A . 46 LEU HD13 1 1
14 18207 1 1 46 LEU HD21 H 0.049 -21.724 4.916 1.00 . A A . 46 LEU HD21 1 1
14 18208 1 1 46 LEU HD22 H 0.591 -22.534 3.432 1.00 . A A . 46 LEU HD22 1 1
14 18209 1 1 46 LEU HD23 H -0.453 -21.114 3.333 1.00 . A A . 46 LEU HD23 1 1
14 18210 1 1 46 LEU HG H -1.636 -23.197 2.935 1.00 . A A . 46 LEU HG 1 1
14 18211 1 1 46 LEU N N 0.928 -24.246 5.506 1.00 . A A . 46 LEU N 1 1
14 18212 1 1 46 LEU O O 1.420 -25.037 2.933 1.00 . A A . 46 LEU O 1 1
14 18213 1 1 47 VAL C C -1.160 -27.160 0.473 1.00 . A A . 47 VAL C 1 1
14 18214 1 1 47 VAL CA C 0.032 -26.988 1.417 1.00 . A A . 47 VAL CA 1 1
14 18215 1 1 47 VAL CB C 0.728 -28.348 1.608 1.00 . A A . 47 VAL CB 1 1
14 18216 1 1 47 VAL CG1 C 1.327 -28.869 0.300 1.00 . A A . 47 VAL CG1 1 1
14 18217 1 1 47 VAL CG2 C 1.882 -28.225 2.587 1.00 . A A . 47 VAL CG2 1 1
14 18218 1 1 47 VAL H H -1.204 -26.733 3.114 1.00 . A A . 47 VAL H 1 1
14 18219 1 1 47 VAL HA H 0.758 -26.337 0.937 1.00 . A A . 47 VAL HA 1 1
14 18220 1 1 47 VAL HB H 0.014 -29.080 1.989 1.00 . A A . 47 VAL HB 1 1
14 18221 1 1 47 VAL HG11 H 1.987 -28.111 -0.124 1.00 . A A . 47 VAL HG11 1 1
14 18222 1 1 47 VAL HG12 H 1.903 -29.772 0.495 1.00 . A A . 47 VAL HG12 1 1
14 18223 1 1 47 VAL HG13 H 0.539 -29.108 -0.401 1.00 . A A . 47 VAL HG13 1 1
14 18224 1 1 47 VAL HG21 H 2.603 -27.490 2.239 1.00 . A A . 47 VAL HG21 1 1
14 18225 1 1 47 VAL HG22 H 1.495 -27.927 3.559 1.00 . A A . 47 VAL HG22 1 1
14 18226 1 1 47 VAL HG23 H 2.378 -29.185 2.695 1.00 . A A . 47 VAL HG23 1 1
14 18227 1 1 47 VAL N N -0.359 -26.382 2.707 1.00 . A A . 47 VAL N 1 1
14 18228 1 1 47 VAL O O -2.241 -27.625 0.851 1.00 . A A . 47 VAL O 1 1
14 18229 1 1 48 GLN C C -2.514 -28.223 -2.126 1.00 . A A . 48 GLN C 1 1
14 18230 1 1 48 GLN CA C -1.863 -26.838 -1.913 1.00 . A A . 48 GLN CA 1 1
14 18231 1 1 48 GLN CB C -1.112 -26.381 -3.180 1.00 . A A . 48 GLN CB 1 1
14 18232 1 1 48 GLN CD C 0.603 -24.683 -3.986 1.00 . A A . 48 GLN CD 1 1
14 18233 1 1 48 GLN CG C -0.624 -24.917 -3.115 1.00 . A A . 48 GLN CG 1 1
14 18234 1 1 48 GLN H H -0.023 -26.357 -0.960 1.00 . A A . 48 GLN H 1 1
14 18235 1 1 48 GLN HA H -2.672 -26.132 -1.723 1.00 . A A . 48 GLN HA 1 1
14 18236 1 1 48 GLN HB2 H -0.254 -27.042 -3.325 1.00 . A A . 48 GLN HB2 1 1
14 18237 1 1 48 GLN HB3 H -1.767 -26.490 -4.046 1.00 . A A . 48 GLN HB3 1 1
14 18238 1 1 48 GLN HE21 H -0.454 -24.273 -5.666 1.00 . A A . 48 GLN HE21 1 1
14 18239 1 1 48 GLN HE22 H 1.296 -24.440 -5.832 1.00 . A A . 48 GLN HE22 1 1
14 18240 1 1 48 GLN HG2 H -1.432 -24.251 -3.413 1.00 . A A . 48 GLN HG2 1 1
14 18241 1 1 48 GLN HG3 H -0.333 -24.657 -2.102 1.00 . A A . 48 GLN HG3 1 1
14 18242 1 1 48 GLN N N -0.921 -26.787 -0.786 1.00 . A A . 48 GLN N 1 1
14 18243 1 1 48 GLN NE2 N 0.453 -24.413 -5.263 1.00 . A A . 48 GLN NE2 1 1
14 18244 1 1 48 GLN O O -3.607 -28.305 -2.674 1.00 . A A . 48 GLN O 1 1
14 18245 1 1 48 GLN OE1 O 1.726 -24.796 -3.534 1.00 . A A . 48 GLN OE1 1 1
14 18246 1 1 49 ASN C C -3.790 -30.893 -1.108 1.00 . A A . 49 ASN C 1 1
14 18247 1 1 49 ASN CA C -2.369 -30.698 -1.691 1.00 . A A . 49 ASN CA 1 1
14 18248 1 1 49 ASN CB C -1.329 -31.576 -0.960 1.00 . A A . 49 ASN CB 1 1
14 18249 1 1 49 ASN CG C -1.564 -33.073 -1.106 1.00 . A A . 49 ASN CG 1 1
14 18250 1 1 49 ASN H H -0.999 -29.148 -1.187 1.00 . A A . 49 ASN H 1 1
14 18251 1 1 49 ASN HA H -2.409 -31.001 -2.739 1.00 . A A . 49 ASN HA 1 1
14 18252 1 1 49 ASN HB2 H -0.335 -31.372 -1.355 1.00 . A A . 49 ASN HB2 1 1
14 18253 1 1 49 ASN HB3 H -1.337 -31.326 0.101 1.00 . A A . 49 ASN HB3 1 1
14 18254 1 1 49 ASN HD21 H -0.475 -33.493 0.542 1.00 . A A . 49 ASN HD21 1 1
14 18255 1 1 49 ASN HD22 H -1.151 -34.859 -0.334 1.00 . A A . 49 ASN HD22 1 1
14 18256 1 1 49 ASN N N -1.882 -29.309 -1.642 1.00 . A A . 49 ASN N 1 1
14 18257 1 1 49 ASN ND2 N -1.043 -33.868 -0.200 1.00 . A A . 49 ASN ND2 1 1
14 18258 1 1 49 ASN O O -4.544 -31.744 -1.588 1.00 . A A . 49 ASN O 1 1
14 18259 1 1 49 ASN OD1 O -2.215 -33.547 -2.026 1.00 . A A . 49 ASN OD1 1 1
14 18260 1 1 50 ALA C C -6.377 -31.197 0.575 1.00 . A A . 50 ALA C 1 1
14 18261 1 1 50 ALA CA C -5.495 -29.921 0.473 1.00 . A A . 50 ALA CA 1 1
14 18262 1 1 50 ALA CB C -6.168 -28.759 -0.277 1.00 . A A . 50 ALA CB 1 1
14 18263 1 1 50 ALA H H -3.446 -29.427 0.220 1.00 . A A . 50 ALA H 1 1
14 18264 1 1 50 ALA HA H -5.344 -29.590 1.499 1.00 . A A . 50 ALA HA 1 1
14 18265 1 1 50 ALA HB1 H -5.521 -27.880 -0.258 1.00 . A A . 50 ALA HB1 1 1
14 18266 1 1 50 ALA HB2 H -6.341 -29.038 -1.318 1.00 . A A . 50 ALA HB2 1 1
14 18267 1 1 50 ALA HB3 H -7.118 -28.498 0.187 1.00 . A A . 50 ALA HB3 1 1
14 18268 1 1 50 ALA N N -4.151 -30.085 -0.098 1.00 . A A . 50 ALA N 1 1
14 18269 1 1 50 ALA O O -7.571 -31.173 0.256 1.00 . A A . 50 ALA O 1 1
14 18270 1 1 51 ASN C C -7.525 -33.602 2.323 1.00 . A A . 51 ASN C 1 1
14 18271 1 1 51 ASN CA C -6.518 -33.600 1.146 1.00 . A A . 51 ASN CA 1 1
14 18272 1 1 51 ASN CB C -5.476 -34.734 1.142 1.00 . A A . 51 ASN CB 1 1
14 18273 1 1 51 ASN CG C -4.343 -34.596 2.136 1.00 . A A . 51 ASN CG 1 1
14 18274 1 1 51 ASN H H -4.915 -32.238 1.489 1.00 . A A . 51 ASN H 1 1
14 18275 1 1 51 ASN HA H -7.117 -33.716 0.245 1.00 . A A . 51 ASN HA 1 1
14 18276 1 1 51 ASN HB2 H -5.961 -35.694 1.307 1.00 . A A . 51 ASN HB2 1 1
14 18277 1 1 51 ASN HB3 H -5.000 -34.775 0.167 1.00 . A A . 51 ASN HB3 1 1
14 18278 1 1 51 ASN HD21 H -4.801 -36.356 3.006 1.00 . A A . 51 ASN HD21 1 1
14 18279 1 1 51 ASN HD22 H -3.301 -35.630 3.482 1.00 . A A . 51 ASN HD22 1 1
14 18280 1 1 51 ASN N N -5.821 -32.312 1.044 1.00 . A A . 51 ASN N 1 1
14 18281 1 1 51 ASN ND2 N -4.082 -35.642 2.860 1.00 . A A . 51 ASN ND2 1 1
14 18282 1 1 51 ASN O O -7.427 -32.732 3.200 1.00 . A A . 51 ASN O 1 1
14 18283 1 1 51 ASN OD1 O -3.664 -33.581 2.232 1.00 . A A . 51 ASN OD1 1 1
14 18284 1 1 52 PRO C C -9.243 -34.418 4.715 1.00 . A A . 52 PRO C 1 1
14 18285 1 1 52 PRO CA C -9.694 -34.323 3.256 1.00 . A A . 52 PRO CA 1 1
14 18286 1 1 52 PRO CB C -10.711 -35.406 2.870 1.00 . A A . 52 PRO CB 1 1
14 18287 1 1 52 PRO CD C -8.852 -35.520 1.363 1.00 . A A . 52 PRO CD 1 1
14 18288 1 1 52 PRO CG C -9.908 -36.398 2.031 1.00 . A A . 52 PRO CG 1 1
14 18289 1 1 52 PRO HA H -10.177 -33.357 3.126 1.00 . A A . 52 PRO HA 1 1
14 18290 1 1 52 PRO HB2 H -11.154 -35.889 3.742 1.00 . A A . 52 PRO HB2 1 1
14 18291 1 1 52 PRO HB3 H -11.492 -34.963 2.252 1.00 . A A . 52 PRO HB3 1 1
14 18292 1 1 52 PRO HD2 H -7.974 -36.124 1.150 1.00 . A A . 52 PRO HD2 1 1
14 18293 1 1 52 PRO HD3 H -9.254 -35.100 0.440 1.00 . A A . 52 PRO HD3 1 1
14 18294 1 1 52 PRO HG2 H -9.417 -37.121 2.686 1.00 . A A . 52 PRO HG2 1 1
14 18295 1 1 52 PRO HG3 H -10.533 -36.908 1.298 1.00 . A A . 52 PRO HG3 1 1
14 18296 1 1 52 PRO N N -8.580 -34.445 2.309 1.00 . A A . 52 PRO N 1 1
14 18297 1 1 52 PRO O O -9.513 -33.497 5.484 1.00 . A A . 52 PRO O 1 1
14 18298 1 1 53 ASP C C -7.237 -34.672 7.038 1.00 . A A . 53 ASP C 1 1
14 18299 1 1 53 ASP CA C -7.961 -35.836 6.337 1.00 . A A . 53 ASP CA 1 1
14 18300 1 1 53 ASP CB C -7.096 -37.098 6.153 1.00 . A A . 53 ASP CB 1 1
14 18301 1 1 53 ASP CG C -6.038 -36.925 5.059 1.00 . A A . 53 ASP CG 1 1
14 18302 1 1 53 ASP H H -8.216 -36.093 4.272 1.00 . A A . 53 ASP H 1 1
14 18303 1 1 53 ASP HA H -8.795 -36.110 6.985 1.00 . A A . 53 ASP HA 1 1
14 18304 1 1 53 ASP HB2 H -6.615 -37.343 7.102 1.00 . A A . 53 ASP HB2 1 1
14 18305 1 1 53 ASP HB3 H -7.744 -37.934 5.884 1.00 . A A . 53 ASP HB3 1 1
14 18306 1 1 53 ASP N N -8.499 -35.476 5.028 1.00 . A A . 53 ASP N 1 1
14 18307 1 1 53 ASP O O -7.749 -34.199 8.054 1.00 . A A . 53 ASP O 1 1
14 18308 1 1 53 ASP OD1 O -6.398 -36.910 3.853 1.00 . A A . 53 ASP OD1 1 1
14 18309 1 1 53 ASP OD2 O -4.884 -36.643 5.432 1.00 . A A . 53 ASP OD2 1 1
14 18310 1 1 54 CYS C C -6.332 -31.907 7.549 1.00 . A A . 54 CYS C 1 1
14 18311 1 1 54 CYS CA C -5.392 -32.980 6.999 1.00 . A A . 54 CYS CA 1 1
14 18312 1 1 54 CYS CB C -4.435 -32.431 5.906 1.00 . A A . 54 CYS CB 1 1
14 18313 1 1 54 CYS H H -5.718 -34.667 5.710 1.00 . A A . 54 CYS H 1 1
14 18314 1 1 54 CYS HA H -4.786 -33.314 7.843 1.00 . A A . 54 CYS HA 1 1
14 18315 1 1 54 CYS HB2 H -3.416 -32.728 6.152 1.00 . A A . 54 CYS HB2 1 1
14 18316 1 1 54 CYS HB3 H -4.716 -32.858 4.942 1.00 . A A . 54 CYS HB3 1 1
14 18317 1 1 54 CYS HG H -3.608 -30.365 6.784 1.00 . A A . 54 CYS HG 1 1
14 18318 1 1 54 CYS N N -6.136 -34.142 6.472 1.00 . A A . 54 CYS N 1 1
14 18319 1 1 54 CYS O O -6.303 -31.573 8.729 1.00 . A A . 54 CYS O 1 1
14 18320 1 1 54 CYS SG S -4.380 -30.618 5.713 1.00 . A A . 54 CYS SG 1 1
14 18321 1 1 55 LYS C C -9.020 -30.562 8.268 1.00 . A A . 55 LYS C 1 1
14 18322 1 1 55 LYS CA C -8.060 -30.245 7.124 1.00 . A A . 55 LYS CA 1 1
14 18323 1 1 55 LYS CB C -8.818 -29.712 5.926 1.00 . A A . 55 LYS CB 1 1
14 18324 1 1 55 LYS CD C -7.448 -29.406 3.680 1.00 . A A . 55 LYS CD 1 1
14 18325 1 1 55 LYS CE C -8.591 -29.516 2.662 1.00 . A A . 55 LYS CE 1 1
14 18326 1 1 55 LYS CG C -7.927 -28.827 5.024 1.00 . A A . 55 LYS CG 1 1
14 18327 1 1 55 LYS H H -7.281 -31.782 5.792 1.00 . A A . 55 LYS H 1 1
14 18328 1 1 55 LYS HA H -7.405 -29.465 7.520 1.00 . A A . 55 LYS HA 1 1
14 18329 1 1 55 LYS HB2 H -9.246 -30.571 5.417 1.00 . A A . 55 LYS HB2 1 1
14 18330 1 1 55 LYS HB3 H -9.630 -29.107 6.326 1.00 . A A . 55 LYS HB3 1 1
14 18331 1 1 55 LYS HD2 H -6.716 -28.707 3.272 1.00 . A A . 55 LYS HD2 1 1
14 18332 1 1 55 LYS HD3 H -6.914 -30.358 3.792 1.00 . A A . 55 LYS HD3 1 1
14 18333 1 1 55 LYS HE2 H -9.258 -28.658 2.759 1.00 . A A . 55 LYS HE2 1 1
14 18334 1 1 55 LYS HE3 H -8.150 -29.485 1.663 1.00 . A A . 55 LYS HE3 1 1
14 18335 1 1 55 LYS HG2 H -8.479 -27.911 4.810 1.00 . A A . 55 LYS HG2 1 1
14 18336 1 1 55 LYS HG3 H -7.042 -28.521 5.585 1.00 . A A . 55 LYS HG3 1 1
14 18337 1 1 55 LYS HZ1 H -8.672 -31.534 2.880 1.00 . A A . 55 LYS HZ1 1 1
14 18338 1 1 55 LYS HZ2 H -9.918 -30.798 3.630 1.00 . A A . 55 LYS HZ2 1 1
14 18339 1 1 55 LYS HZ3 H -9.906 -30.943 1.969 1.00 . A A . 55 LYS HZ3 1 1
14 18340 1 1 55 LYS N N -7.235 -31.391 6.720 1.00 . A A . 55 LYS N 1 1
14 18341 1 1 55 LYS NZ N -9.347 -30.777 2.796 1.00 . A A . 55 LYS NZ 1 1
14 18342 1 1 55 LYS O O -9.159 -29.735 9.164 1.00 . A A . 55 LYS O 1 1
14 18343 1 1 56 THR C C -9.588 -32.435 10.666 1.00 . A A . 56 THR C 1 1
14 18344 1 1 56 THR CA C -10.409 -32.304 9.374 1.00 . A A . 56 THR CA 1 1
14 18345 1 1 56 THR CB C -10.980 -33.678 8.975 1.00 . A A . 56 THR CB 1 1
14 18346 1 1 56 THR CG2 C -12.007 -34.252 9.950 1.00 . A A . 56 THR CG2 1 1
14 18347 1 1 56 THR H H -9.464 -32.368 7.476 1.00 . A A . 56 THR H 1 1
14 18348 1 1 56 THR HA H -11.242 -31.636 9.578 1.00 . A A . 56 THR HA 1 1
14 18349 1 1 56 THR HB H -10.161 -34.388 8.872 1.00 . A A . 56 THR HB 1 1
14 18350 1 1 56 THR HG1 H -11.741 -34.477 7.402 1.00 . A A . 56 THR HG1 1 1
14 18351 1 1 56 THR HG21 H -11.527 -34.501 10.896 1.00 . A A . 56 THR HG21 1 1
14 18352 1 1 56 THR HG22 H -12.799 -33.525 10.127 1.00 . A A . 56 THR HG22 1 1
14 18353 1 1 56 THR HG23 H -12.438 -35.165 9.539 1.00 . A A . 56 THR HG23 1 1
14 18354 1 1 56 THR N N -9.628 -31.747 8.257 1.00 . A A . 56 THR N 1 1
14 18355 1 1 56 THR O O -10.168 -32.502 11.747 1.00 . A A . 56 THR O 1 1
14 18356 1 1 56 THR OG1 O -11.642 -33.580 7.733 1.00 . A A . 56 THR OG1 1 1
14 18357 1 1 57 ILE C C -6.781 -31.283 12.245 1.00 . A A . 57 ILE C 1 1
14 18358 1 1 57 ILE CA C -7.349 -32.609 11.730 1.00 . A A . 57 ILE CA 1 1
14 18359 1 1 57 ILE CB C -6.218 -33.606 11.412 1.00 . A A . 57 ILE CB 1 1
14 18360 1 1 57 ILE CD1 C -5.833 -35.785 10.201 1.00 . A A . 57 ILE CD1 1 1
14 18361 1 1 57 ILE CG1 C -6.793 -35.000 11.097 1.00 . A A . 57 ILE CG1 1 1
14 18362 1 1 57 ILE CG2 C -5.229 -33.722 12.590 1.00 . A A . 57 ILE CG2 1 1
14 18363 1 1 57 ILE H H -7.861 -32.332 9.627 1.00 . A A . 57 ILE H 1 1
14 18364 1 1 57 ILE HA H -7.920 -33.051 12.548 1.00 . A A . 57 ILE HA 1 1
14 18365 1 1 57 ILE HB H -5.669 -33.239 10.546 1.00 . A A . 57 ILE HB 1 1
14 18366 1 1 57 ILE HD11 H -5.604 -35.182 9.322 1.00 . A A . 57 ILE HD11 1 1
14 18367 1 1 57 ILE HD12 H -4.910 -36.005 10.735 1.00 . A A . 57 ILE HD12 1 1
14 18368 1 1 57 ILE HD13 H -6.306 -36.714 9.889 1.00 . A A . 57 ILE HD13 1 1
14 18369 1 1 57 ILE HG12 H -6.981 -35.546 12.022 1.00 . A A . 57 ILE HG12 1 1
14 18370 1 1 57 ILE HG13 H -7.742 -34.916 10.572 1.00 . A A . 57 ILE HG13 1 1
14 18371 1 1 57 ILE HG21 H -5.761 -33.965 13.511 1.00 . A A . 57 ILE HG21 1 1
14 18372 1 1 57 ILE HG22 H -4.493 -34.501 12.392 1.00 . A A . 57 ILE HG22 1 1
14 18373 1 1 57 ILE HG23 H -4.684 -32.789 12.726 1.00 . A A . 57 ILE HG23 1 1
14 18374 1 1 57 ILE N N -8.252 -32.421 10.572 1.00 . A A . 57 ILE N 1 1
14 18375 1 1 57 ILE O O -7.061 -30.916 13.387 1.00 . A A . 57 ILE O 1 1
14 18376 1 1 58 LEU C C -6.486 -28.225 12.327 1.00 . A A . 58 LEU C 1 1
14 18377 1 1 58 LEU CA C -5.437 -29.245 11.891 1.00 . A A . 58 LEU CA 1 1
14 18378 1 1 58 LEU CB C -4.503 -28.606 10.862 1.00 . A A . 58 LEU CB 1 1
14 18379 1 1 58 LEU CD1 C -3.700 -30.451 9.322 1.00 . A A . 58 LEU CD1 1 1
14 18380 1 1 58 LEU CD2 C -2.150 -28.636 10.042 1.00 . A A . 58 LEU CD2 1 1
14 18381 1 1 58 LEU CG C -3.331 -29.509 10.457 1.00 . A A . 58 LEU CG 1 1
14 18382 1 1 58 LEU H H -5.764 -30.870 10.523 1.00 . A A . 58 LEU H 1 1
14 18383 1 1 58 LEU HA H -4.847 -29.475 12.781 1.00 . A A . 58 LEU HA 1 1
14 18384 1 1 58 LEU HB2 H -5.065 -28.287 9.984 1.00 . A A . 58 LEU HB2 1 1
14 18385 1 1 58 LEU HB3 H -4.093 -27.707 11.329 1.00 . A A . 58 LEU HB3 1 1
14 18386 1 1 58 LEU HD11 H -4.409 -29.952 8.662 1.00 . A A . 58 LEU HD11 1 1
14 18387 1 1 58 LEU HD12 H -2.813 -30.799 8.784 1.00 . A A . 58 LEU HD12 1 1
14 18388 1 1 58 LEU HD13 H -4.157 -31.328 9.772 1.00 . A A . 58 LEU HD13 1 1
14 18389 1 1 58 LEU HD21 H -2.506 -27.748 9.533 1.00 . A A . 58 LEU HD21 1 1
14 18390 1 1 58 LEU HD22 H -1.603 -28.364 10.944 1.00 . A A . 58 LEU HD22 1 1
14 18391 1 1 58 LEU HD23 H -1.474 -29.177 9.374 1.00 . A A . 58 LEU HD23 1 1
14 18392 1 1 58 LEU HG H -3.060 -30.123 11.312 1.00 . A A . 58 LEU HG 1 1
14 18393 1 1 58 LEU N N -6.029 -30.515 11.437 1.00 . A A . 58 LEU N 1 1
14 18394 1 1 58 LEU O O -6.188 -27.349 13.136 1.00 . A A . 58 LEU O 1 1
14 18395 1 1 59 LYS C C -8.984 -27.670 13.971 1.00 . A A . 59 LYS C 1 1
14 18396 1 1 59 LYS CA C -8.882 -27.674 12.439 1.00 . A A . 59 LYS CA 1 1
14 18397 1 1 59 LYS CB C -10.142 -28.272 11.844 1.00 . A A . 59 LYS CB 1 1
14 18398 1 1 59 LYS CD C -11.152 -25.996 11.133 1.00 . A A . 59 LYS CD 1 1
14 18399 1 1 59 LYS CE C -11.938 -25.975 12.461 1.00 . A A . 59 LYS CE 1 1
14 18400 1 1 59 LYS CG C -10.614 -27.385 10.696 1.00 . A A . 59 LYS CG 1 1
14 18401 1 1 59 LYS H H -7.881 -29.039 11.098 1.00 . A A . 59 LYS H 1 1
14 18402 1 1 59 LYS HA H -8.789 -26.640 12.147 1.00 . A A . 59 LYS HA 1 1
14 18403 1 1 59 LYS HB2 H -9.940 -29.283 11.498 1.00 . A A . 59 LYS HB2 1 1
14 18404 1 1 59 LYS HB3 H -10.915 -28.365 12.600 1.00 . A A . 59 LYS HB3 1 1
14 18405 1 1 59 LYS HD2 H -10.290 -25.342 11.249 1.00 . A A . 59 LYS HD2 1 1
14 18406 1 1 59 LYS HD3 H -11.767 -25.585 10.332 1.00 . A A . 59 LYS HD3 1 1
14 18407 1 1 59 LYS HE2 H -12.915 -26.442 12.311 1.00 . A A . 59 LYS HE2 1 1
14 18408 1 1 59 LYS HE3 H -11.395 -26.572 13.197 1.00 . A A . 59 LYS HE3 1 1
14 18409 1 1 59 LYS HG2 H -9.788 -27.224 10.001 1.00 . A A . 59 LYS HG2 1 1
14 18410 1 1 59 LYS HG3 H -11.342 -27.973 10.162 1.00 . A A . 59 LYS HG3 1 1
14 18411 1 1 59 LYS HZ1 H -11.187 -24.134 13.159 1.00 . A A . 59 LYS HZ1 1 1
14 18412 1 1 59 LYS HZ2 H -12.624 -23.991 12.443 1.00 . A A . 59 LYS HZ2 1 1
14 18413 1 1 59 LYS HZ3 H -12.486 -24.631 13.956 1.00 . A A . 59 LYS HZ3 1 1
14 18414 1 1 59 LYS N N -7.733 -28.388 11.871 1.00 . A A . 59 LYS N 1 1
14 18415 1 1 59 LYS NZ N -12.087 -24.611 13.028 1.00 . A A . 59 LYS NZ 1 1
14 18416 1 1 59 LYS O O -9.573 -26.745 14.526 1.00 . A A . 59 LYS O 1 1
14 18417 1 1 60 ALA C C -6.741 -29.010 16.451 1.00 . A A . 60 ALA C 1 1
14 18418 1 1 60 ALA CA C -8.224 -28.789 16.060 1.00 . A A . 60 ALA CA 1 1
14 18419 1 1 60 ALA CB C -9.136 -29.903 16.589 1.00 . A A . 60 ALA CB 1 1
14 18420 1 1 60 ALA H H -8.087 -29.453 14.034 1.00 . A A . 60 ALA H 1 1
14 18421 1 1 60 ALA HA H -8.531 -27.852 16.527 1.00 . A A . 60 ALA HA 1 1
14 18422 1 1 60 ALA HB1 H -10.173 -29.692 16.324 1.00 . A A . 60 ALA HB1 1 1
14 18423 1 1 60 ALA HB2 H -8.841 -30.860 16.155 1.00 . A A . 60 ALA HB2 1 1
14 18424 1 1 60 ALA HB3 H -9.051 -29.962 17.675 1.00 . A A . 60 ALA HB3 1 1
14 18425 1 1 60 ALA N N -8.424 -28.691 14.613 1.00 . A A . 60 ALA N 1 1
14 18426 1 1 60 ALA O O -6.420 -29.093 17.633 1.00 . A A . 60 ALA O 1 1
14 18427 1 1 61 LEU C C -3.480 -28.295 15.066 1.00 . A A . 61 LEU C 1 1
14 18428 1 1 61 LEU CA C -4.404 -29.389 15.637 1.00 . A A . 61 LEU CA 1 1
14 18429 1 1 61 LEU CB C -4.144 -30.818 15.114 1.00 . A A . 61 LEU CB 1 1
14 18430 1 1 61 LEU CD1 C -3.464 -33.146 15.809 1.00 . A A . 61 LEU CD1 1 1
14 18431 1 1 61 LEU CD2 C -1.811 -31.305 16.002 1.00 . A A . 61 LEU CD2 1 1
14 18432 1 1 61 LEU CG C -3.295 -31.656 16.091 1.00 . A A . 61 LEU CG 1 1
14 18433 1 1 61 LEU H H -6.166 -28.973 14.527 1.00 . A A . 61 LEU H 1 1
14 18434 1 1 61 LEU HA H -4.203 -29.393 16.710 1.00 . A A . 61 LEU HA 1 1
14 18435 1 1 61 LEU HB2 H -5.102 -31.315 14.974 1.00 . A A . 61 LEU HB2 1 1
14 18436 1 1 61 LEU HB3 H -3.668 -30.794 14.135 1.00 . A A . 61 LEU HB3 1 1
14 18437 1 1 61 LEU HD11 H -3.168 -33.366 14.786 1.00 . A A . 61 LEU HD11 1 1
14 18438 1 1 61 LEU HD12 H -2.853 -33.730 16.497 1.00 . A A . 61 LEU HD12 1 1
14 18439 1 1 61 LEU HD13 H -4.508 -33.427 15.946 1.00 . A A . 61 LEU HD13 1 1
14 18440 1 1 61 LEU HD21 H -1.461 -31.430 14.978 1.00 . A A . 61 LEU HD21 1 1
14 18441 1 1 61 LEU HD22 H -1.658 -30.273 16.305 1.00 . A A . 61 LEU HD22 1 1
14 18442 1 1 61 LEU HD23 H -1.235 -31.956 16.660 1.00 . A A . 61 LEU HD23 1 1
14 18443 1 1 61 LEU HG H -3.635 -31.480 17.112 1.00 . A A . 61 LEU HG 1 1
14 18444 1 1 61 LEU N N -5.826 -29.061 15.474 1.00 . A A . 61 LEU N 1 1
14 18445 1 1 61 LEU O O -2.484 -28.556 14.391 1.00 . A A . 61 LEU O 1 1
14 18446 1 1 62 GLY C C -2.376 -25.279 16.503 1.00 . A A . 62 GLY C 1 1
14 18447 1 1 62 GLY CA C -2.932 -25.875 15.205 1.00 . A A . 62 GLY CA 1 1
14 18448 1 1 62 GLY H H -4.646 -26.917 15.939 1.00 . A A . 62 GLY H 1 1
14 18449 1 1 62 GLY HA2 H -2.079 -26.129 14.577 1.00 . A A . 62 GLY HA2 1 1
14 18450 1 1 62 GLY HA3 H -3.507 -25.102 14.695 1.00 . A A . 62 GLY HA3 1 1
14 18451 1 1 62 GLY N N -3.786 -27.047 15.427 1.00 . A A . 62 GLY N 1 1
14 18452 1 1 62 GLY O O -2.557 -24.079 16.709 1.00 . A A . 62 GLY O 1 1
14 18453 1 1 63 PRO C C 0.081 -24.732 18.547 1.00 . A A . 63 PRO C 1 1
14 18454 1 1 63 PRO CA C -1.196 -25.588 18.693 1.00 . A A . 63 PRO CA 1 1
14 18455 1 1 63 PRO CB C -0.954 -26.880 19.490 1.00 . A A . 63 PRO CB 1 1
14 18456 1 1 63 PRO CD C -1.351 -27.463 17.237 1.00 . A A . 63 PRO CD 1 1
14 18457 1 1 63 PRO CG C -0.444 -27.827 18.409 1.00 . A A . 63 PRO CG 1 1
14 18458 1 1 63 PRO HA H -1.950 -24.985 19.199 1.00 . A A . 63 PRO HA 1 1
14 18459 1 1 63 PRO HB2 H -0.241 -26.764 20.307 1.00 . A A . 63 PRO HB2 1 1
14 18460 1 1 63 PRO HB3 H -1.904 -27.250 19.881 1.00 . A A . 63 PRO HB3 1 1
14 18461 1 1 63 PRO HD2 H -0.840 -27.645 16.290 1.00 . A A . 63 PRO HD2 1 1
14 18462 1 1 63 PRO HD3 H -2.248 -28.075 17.316 1.00 . A A . 63 PRO HD3 1 1
14 18463 1 1 63 PRO HG2 H 0.595 -27.598 18.168 1.00 . A A . 63 PRO HG2 1 1
14 18464 1 1 63 PRO HG3 H -0.553 -28.873 18.697 1.00 . A A . 63 PRO HG3 1 1
14 18465 1 1 63 PRO N N -1.712 -26.055 17.396 1.00 . A A . 63 PRO N 1 1
14 18466 1 1 63 PRO O O 1.021 -24.870 19.321 1.00 . A A . 63 PRO O 1 1
14 18467 1 1 64 ALA C C 2.666 -23.732 16.908 1.00 . A A . 64 ALA C 1 1
14 18468 1 1 64 ALA CA C 1.284 -23.056 17.113 1.00 . A A . 64 ALA CA 1 1
14 18469 1 1 64 ALA CB C 1.333 -21.861 18.080 1.00 . A A . 64 ALA CB 1 1
14 18470 1 1 64 ALA H H -0.683 -23.853 16.919 1.00 . A A . 64 ALA H 1 1
14 18471 1 1 64 ALA HA H 1.037 -22.646 16.134 1.00 . A A . 64 ALA HA 1 1
14 18472 1 1 64 ALA HB1 H 0.355 -21.382 18.139 1.00 . A A . 64 ALA HB1 1 1
14 18473 1 1 64 ALA HB2 H 1.634 -22.198 19.073 1.00 . A A . 64 ALA HB2 1 1
14 18474 1 1 64 ALA HB3 H 2.061 -21.131 17.724 1.00 . A A . 64 ALA HB3 1 1
14 18475 1 1 64 ALA N N 0.155 -23.919 17.489 1.00 . A A . 64 ALA N 1 1
14 18476 1 1 64 ALA O O 3.628 -23.016 16.654 1.00 . A A . 64 ALA O 1 1
14 18477 1 1 65 ALA C C 3.718 -27.083 15.816 1.00 . A A . 65 ALA C 1 1
14 18478 1 1 65 ALA CA C 3.996 -25.819 16.652 1.00 . A A . 65 ALA CA 1 1
14 18479 1 1 65 ALA CB C 4.713 -26.148 17.968 1.00 . A A . 65 ALA CB 1 1
14 18480 1 1 65 ALA H H 1.973 -25.572 17.315 1.00 . A A . 65 ALA H 1 1
14 18481 1 1 65 ALA HA H 4.669 -25.198 16.052 1.00 . A A . 65 ALA HA 1 1
14 18482 1 1 65 ALA HB1 H 4.967 -25.221 18.484 1.00 . A A . 65 ALA HB1 1 1
14 18483 1 1 65 ALA HB2 H 4.079 -26.757 18.612 1.00 . A A . 65 ALA HB2 1 1
14 18484 1 1 65 ALA HB3 H 5.637 -26.686 17.748 1.00 . A A . 65 ALA HB3 1 1
14 18485 1 1 65 ALA N N 2.767 -25.069 16.960 1.00 . A A . 65 ALA N 1 1
14 18486 1 1 65 ALA O O 4.080 -27.138 14.652 1.00 . A A . 65 ALA O 1 1
14 18487 1 1 66 THR C C 2.125 -29.236 14.208 1.00 . A A . 66 THR C 1 1
14 18488 1 1 66 THR CA C 2.705 -29.359 15.630 1.00 . A A . 66 THR CA 1 1
14 18489 1 1 66 THR CB C 1.792 -30.259 16.477 1.00 . A A . 66 THR CB 1 1
14 18490 1 1 66 THR CG2 C 1.886 -31.737 16.108 1.00 . A A . 66 THR CG2 1 1
14 18491 1 1 66 THR H H 2.711 -28.025 17.303 1.00 . A A . 66 THR H 1 1
14 18492 1 1 66 THR HA H 3.664 -29.866 15.517 1.00 . A A . 66 THR HA 1 1
14 18493 1 1 66 THR HB H 0.761 -29.922 16.366 1.00 . A A . 66 THR HB 1 1
14 18494 1 1 66 THR HG1 H 2.862 -30.783 17.984 1.00 . A A . 66 THR HG1 1 1
14 18495 1 1 66 THR HG21 H 1.465 -31.903 15.117 1.00 . A A . 66 THR HG21 1 1
14 18496 1 1 66 THR HG22 H 2.928 -32.060 16.089 1.00 . A A . 66 THR HG22 1 1
14 18497 1 1 66 THR HG23 H 1.328 -32.343 16.821 1.00 . A A . 66 THR HG23 1 1
14 18498 1 1 66 THR N N 2.963 -28.068 16.326 1.00 . A A . 66 THR N 1 1
14 18499 1 1 66 THR O O 2.173 -30.162 13.412 1.00 . A A . 66 THR O 1 1
14 18500 1 1 66 THR OG1 O 2.140 -30.161 17.842 1.00 . A A . 66 THR OG1 1 1
14 18501 1 1 67 LEU C C 2.435 -28.084 11.461 1.00 . A A . 67 LEU C 1 1
14 18502 1 1 67 LEU CA C 1.261 -27.817 12.422 1.00 . A A . 67 LEU CA 1 1
14 18503 1 1 67 LEU CB C 0.812 -26.369 12.361 1.00 . A A . 67 LEU CB 1 1
14 18504 1 1 67 LEU CD1 C 0.244 -24.362 11.065 1.00 . A A . 67 LEU CD1 1 1
14 18505 1 1 67 LEU CD2 C 0.608 -26.458 9.805 1.00 . A A . 67 LEU CD2 1 1
14 18506 1 1 67 LEU CG C 0.082 -25.874 11.095 1.00 . A A . 67 LEU CG 1 1
14 18507 1 1 67 LEU H H 1.705 -27.295 14.438 1.00 . A A . 67 LEU H 1 1
14 18508 1 1 67 LEU HA H 0.426 -28.457 12.150 1.00 . A A . 67 LEU HA 1 1
14 18509 1 1 67 LEU HB2 H 0.144 -26.268 13.195 1.00 . A A . 67 LEU HB2 1 1
14 18510 1 1 67 LEU HB3 H 1.687 -25.743 12.550 1.00 . A A . 67 LEU HB3 1 1
14 18511 1 1 67 LEU HD11 H 1.306 -24.127 10.952 1.00 . A A . 67 LEU HD11 1 1
14 18512 1 1 67 LEU HD12 H -0.326 -23.962 10.229 1.00 . A A . 67 LEU HD12 1 1
14 18513 1 1 67 LEU HD13 H -0.122 -23.930 11.994 1.00 . A A . 67 LEU HD13 1 1
14 18514 1 1 67 LEU HD21 H 1.681 -26.304 9.706 1.00 . A A . 67 LEU HD21 1 1
14 18515 1 1 67 LEU HD22 H 0.338 -27.519 9.780 1.00 . A A . 67 LEU HD22 1 1
14 18516 1 1 67 LEU HD23 H 0.126 -25.982 8.979 1.00 . A A . 67 LEU HD23 1 1
14 18517 1 1 67 LEU HG H -0.981 -26.120 11.102 1.00 . A A . 67 LEU HG 1 1
14 18518 1 1 67 LEU N N 1.606 -28.079 13.817 1.00 . A A . 67 LEU N 1 1
14 18519 1 1 67 LEU O O 2.236 -28.701 10.427 1.00 . A A . 67 LEU O 1 1
14 18520 1 1 68 GLU C C 5.022 -29.257 10.399 1.00 . A A . 68 GLU C 1 1
14 18521 1 1 68 GLU CA C 4.850 -27.835 10.949 1.00 . A A . 68 GLU CA 1 1
14 18522 1 1 68 GLU CB C 6.110 -27.491 11.757 1.00 . A A . 68 GLU CB 1 1
14 18523 1 1 68 GLU CD C 7.298 -25.786 13.201 1.00 . A A . 68 GLU CD 1 1
14 18524 1 1 68 GLU CG C 6.082 -26.069 12.303 1.00 . A A . 68 GLU CG 1 1
14 18525 1 1 68 GLU H H 3.718 -27.052 12.607 1.00 . A A . 68 GLU H 1 1
14 18526 1 1 68 GLU HA H 4.759 -27.182 10.074 1.00 . A A . 68 GLU HA 1 1
14 18527 1 1 68 GLU HB2 H 6.191 -28.181 12.599 1.00 . A A . 68 GLU HB2 1 1
14 18528 1 1 68 GLU HB3 H 6.983 -27.612 11.119 1.00 . A A . 68 GLU HB3 1 1
14 18529 1 1 68 GLU HG2 H 6.021 -25.376 11.467 1.00 . A A . 68 GLU HG2 1 1
14 18530 1 1 68 GLU HG3 H 5.163 -25.967 12.871 1.00 . A A . 68 GLU HG3 1 1
14 18531 1 1 68 GLU N N 3.645 -27.647 11.786 1.00 . A A . 68 GLU N 1 1
14 18532 1 1 68 GLU O O 5.485 -29.432 9.273 1.00 . A A . 68 GLU O 1 1
14 18533 1 1 68 GLU OE1 O 8.426 -25.736 12.656 1.00 . A A . 68 GLU OE1 1 1
14 18534 1 1 68 GLU OE2 O 7.084 -25.666 14.432 1.00 . A A . 68 GLU OE2 1 1
14 18535 1 1 69 GLU C C 3.221 -31.764 9.740 1.00 . A A . 69 GLU C 1 1
14 18536 1 1 69 GLU CA C 4.483 -31.629 10.615 1.00 . A A . 69 GLU CA 1 1
14 18537 1 1 69 GLU CB C 4.547 -32.730 11.693 1.00 . A A . 69 GLU CB 1 1
14 18538 1 1 69 GLU CD C 3.268 -33.970 13.528 1.00 . A A . 69 GLU CD 1 1
14 18539 1 1 69 GLU CG C 3.529 -32.632 12.833 1.00 . A A . 69 GLU CG 1 1
14 18540 1 1 69 GLU H H 4.226 -30.014 12.079 1.00 . A A . 69 GLU H 1 1
14 18541 1 1 69 GLU HA H 5.327 -31.805 9.947 1.00 . A A . 69 GLU HA 1 1
14 18542 1 1 69 GLU HB2 H 4.430 -33.693 11.195 1.00 . A A . 69 GLU HB2 1 1
14 18543 1 1 69 GLU HB3 H 5.535 -32.694 12.137 1.00 . A A . 69 GLU HB3 1 1
14 18544 1 1 69 GLU HG2 H 3.882 -31.891 13.551 1.00 . A A . 69 GLU HG2 1 1
14 18545 1 1 69 GLU HG3 H 2.580 -32.289 12.431 1.00 . A A . 69 GLU HG3 1 1
14 18546 1 1 69 GLU N N 4.611 -30.268 11.170 1.00 . A A . 69 GLU N 1 1
14 18547 1 1 69 GLU O O 3.300 -32.173 8.578 1.00 . A A . 69 GLU O 1 1
14 18548 1 1 69 GLU OE1 O 2.415 -34.707 12.981 1.00 . A A . 69 GLU OE1 1 1
14 18549 1 1 69 GLU OE2 O 3.880 -34.219 14.592 1.00 . A A . 69 GLU OE2 1 1
14 18550 1 1 70 MET C C 0.458 -30.810 8.344 1.00 . A A . 70 MET C 1 1
14 18551 1 1 70 MET CA C 0.722 -31.522 9.680 1.00 . A A . 70 MET CA 1 1
14 18552 1 1 70 MET CB C -0.304 -31.062 10.694 1.00 . A A . 70 MET CB 1 1
14 18553 1 1 70 MET CE C -0.847 -34.113 13.341 1.00 . A A . 70 MET CE 1 1
14 18554 1 1 70 MET CG C -0.303 -31.754 12.037 1.00 . A A . 70 MET CG 1 1
14 18555 1 1 70 MET H H 2.130 -30.845 11.152 1.00 . A A . 70 MET H 1 1
14 18556 1 1 70 MET HA H 0.524 -32.561 9.503 1.00 . A A . 70 MET HA 1 1
14 18557 1 1 70 MET HB2 H -0.116 -30.013 10.875 1.00 . A A . 70 MET HB2 1 1
14 18558 1 1 70 MET HB3 H -1.281 -31.221 10.260 1.00 . A A . 70 MET HB3 1 1
14 18559 1 1 70 MET HE1 H -0.077 -34.623 12.761 1.00 . A A . 70 MET HE1 1 1
14 18560 1 1 70 MET HE2 H -0.374 -33.618 14.190 1.00 . A A . 70 MET HE2 1 1
14 18561 1 1 70 MET HE3 H -1.564 -34.848 13.703 1.00 . A A . 70 MET HE3 1 1
14 18562 1 1 70 MET HG2 H 0.613 -32.318 12.126 1.00 . A A . 70 MET HG2 1 1
14 18563 1 1 70 MET HG3 H -0.313 -30.955 12.781 1.00 . A A . 70 MET HG3 1 1
14 18564 1 1 70 MET N N 2.063 -31.356 10.266 1.00 . A A . 70 MET N 1 1
14 18565 1 1 70 MET O O -0.427 -31.234 7.596 1.00 . A A . 70 MET O 1 1
14 18566 1 1 70 MET SD S -1.690 -32.891 12.295 1.00 . A A . 70 MET SD 1 1
14 18567 1 1 71 MET C C 1.252 -30.069 5.584 1.00 . A A . 71 MET C 1 1
14 18568 1 1 71 MET CA C 1.359 -29.067 6.742 1.00 . A A . 71 MET CA 1 1
14 18569 1 1 71 MET CB C 2.698 -28.284 6.759 1.00 . A A . 71 MET CB 1 1
14 18570 1 1 71 MET CE C 5.860 -28.938 5.845 1.00 . A A . 71 MET CE 1 1
14 18571 1 1 71 MET CG C 3.345 -27.762 5.447 1.00 . A A . 71 MET CG 1 1
14 18572 1 1 71 MET H H 1.904 -29.530 8.775 1.00 . A A . 71 MET H 1 1
14 18573 1 1 71 MET HA H 0.536 -28.359 6.646 1.00 . A A . 71 MET HA 1 1
14 18574 1 1 71 MET HB2 H 2.596 -27.439 7.444 1.00 . A A . 71 MET HB2 1 1
14 18575 1 1 71 MET HB3 H 3.431 -28.941 7.226 1.00 . A A . 71 MET HB3 1 1
14 18576 1 1 71 MET HE1 H 5.483 -29.481 6.711 1.00 . A A . 71 MET HE1 1 1
14 18577 1 1 71 MET HE2 H 5.661 -29.503 4.937 1.00 . A A . 71 MET HE2 1 1
14 18578 1 1 71 MET HE3 H 6.936 -28.808 5.955 1.00 . A A . 71 MET HE3 1 1
14 18579 1 1 71 MET HG2 H 3.354 -28.506 4.658 1.00 . A A . 71 MET HG2 1 1
14 18580 1 1 71 MET HG3 H 2.831 -26.892 5.014 1.00 . A A . 71 MET HG3 1 1
14 18581 1 1 71 MET N N 1.255 -29.779 8.035 1.00 . A A . 71 MET N 1 1
14 18582 1 1 71 MET O O 0.452 -29.888 4.668 1.00 . A A . 71 MET O 1 1
14 18583 1 1 71 MET SD S 5.069 -27.312 5.720 1.00 . A A . 71 MET SD 1 1
14 18584 1 1 72 THR C C 2.050 -33.692 5.376 1.00 . A A . 72 THR C 1 1
14 18585 1 1 72 THR CA C 1.981 -32.295 4.763 1.00 . A A . 72 THR CA 1 1
14 18586 1 1 72 THR CB C 3.125 -32.193 3.749 1.00 . A A . 72 THR CB 1 1
14 18587 1 1 72 THR CG2 C 2.613 -32.372 2.320 1.00 . A A . 72 THR CG2 1 1
14 18588 1 1 72 THR H H 2.653 -31.188 6.461 1.00 . A A . 72 THR H 1 1
14 18589 1 1 72 THR HA H 1.049 -32.282 4.207 1.00 . A A . 72 THR HA 1 1
14 18590 1 1 72 THR HB H 3.828 -32.977 4.006 1.00 . A A . 72 THR HB 1 1
14 18591 1 1 72 THR HG1 H 4.459 -30.996 4.491 1.00 . A A . 72 THR HG1 1 1
14 18592 1 1 72 THR HG21 H 2.111 -33.330 2.223 1.00 . A A . 72 THR HG21 1 1
14 18593 1 1 72 THR HG22 H 1.910 -31.574 2.087 1.00 . A A . 72 THR HG22 1 1
14 18594 1 1 72 THR HG23 H 3.443 -32.343 1.617 1.00 . A A . 72 THR HG23 1 1
14 18595 1 1 72 THR N N 1.987 -31.178 5.710 1.00 . A A . 72 THR N 1 1
14 18596 1 1 72 THR O O 2.018 -34.645 4.608 1.00 . A A . 72 THR O 1 1
14 18597 1 1 72 THR OG1 O 3.815 -30.969 3.782 1.00 . A A . 72 THR OG1 1 1
14 18598 1 1 73 ALA C C 0.945 -36.116 6.780 1.00 . A A . 73 ALA C 1 1
14 18599 1 1 73 ALA CA C 2.134 -35.262 7.275 1.00 . A A . 73 ALA CA 1 1
14 18600 1 1 73 ALA CB C 2.163 -35.188 8.808 1.00 . A A . 73 ALA CB 1 1
14 18601 1 1 73 ALA H H 2.245 -33.110 7.332 1.00 . A A . 73 ALA H 1 1
14 18602 1 1 73 ALA HA H 3.043 -35.769 6.953 1.00 . A A . 73 ALA HA 1 1
14 18603 1 1 73 ALA HB1 H 3.060 -34.667 9.144 1.00 . A A . 73 ALA HB1 1 1
14 18604 1 1 73 ALA HB2 H 1.281 -34.672 9.186 1.00 . A A . 73 ALA HB2 1 1
14 18605 1 1 73 ALA HB3 H 2.186 -36.196 9.226 1.00 . A A . 73 ALA HB3 1 1
14 18606 1 1 73 ALA N N 2.132 -33.900 6.698 1.00 . A A . 73 ALA N 1 1
14 18607 1 1 73 ALA O O 1.055 -37.329 6.590 1.00 . A A . 73 ALA O 1 1
14 18608 1 1 74 CYS C C -1.063 -36.764 4.463 1.00 . A A . 74 CYS C 1 1
14 18609 1 1 74 CYS CA C -1.327 -36.010 5.780 1.00 . A A . 74 CYS CA 1 1
14 18610 1 1 74 CYS CB C -2.237 -34.818 5.555 1.00 . A A . 74 CYS CB 1 1
14 18611 1 1 74 CYS H H -0.129 -34.429 6.492 1.00 . A A . 74 CYS H 1 1
14 18612 1 1 74 CYS HA H -1.816 -36.704 6.461 1.00 . A A . 74 CYS HA 1 1
14 18613 1 1 74 CYS HB2 H -3.187 -35.144 5.153 1.00 . A A . 74 CYS HB2 1 1
14 18614 1 1 74 CYS HB3 H -2.418 -34.369 6.530 1.00 . A A . 74 CYS HB3 1 1
14 18615 1 1 74 CYS HG H -2.545 -33.230 3.754 1.00 . A A . 74 CYS HG 1 1
14 18616 1 1 74 CYS N N -0.157 -35.446 6.439 1.00 . A A . 74 CYS N 1 1
14 18617 1 1 74 CYS O O -1.880 -37.583 4.043 1.00 . A A . 74 CYS O 1 1
14 18618 1 1 74 CYS SG S -1.447 -33.629 4.419 1.00 . A A . 74 CYS SG 1 1
14 18619 1 1 75 GLN C C 0.807 -38.781 2.915 1.00 . A A . 75 GLN C 1 1
14 18620 1 1 75 GLN CA C 0.536 -37.285 2.640 1.00 . A A . 75 GLN CA 1 1
14 18621 1 1 75 GLN CB C 1.726 -36.526 2.037 1.00 . A A . 75 GLN CB 1 1
14 18622 1 1 75 GLN CD C 4.120 -35.713 2.404 1.00 . A A . 75 GLN CD 1 1
14 18623 1 1 75 GLN CG C 3.079 -36.791 2.722 1.00 . A A . 75 GLN CG 1 1
14 18624 1 1 75 GLN H H 0.725 -35.860 4.208 1.00 . A A . 75 GLN H 1 1
14 18625 1 1 75 GLN HA H -0.272 -37.254 1.908 1.00 . A A . 75 GLN HA 1 1
14 18626 1 1 75 GLN HB2 H 1.804 -36.797 0.987 1.00 . A A . 75 GLN HB2 1 1
14 18627 1 1 75 GLN HB3 H 1.491 -35.459 2.109 1.00 . A A . 75 GLN HB3 1 1
14 18628 1 1 75 GLN HE21 H 4.793 -35.656 4.294 1.00 . A A . 75 GLN HE21 1 1
14 18629 1 1 75 GLN HE22 H 5.532 -34.533 3.134 1.00 . A A . 75 GLN HE22 1 1
14 18630 1 1 75 GLN HG2 H 2.927 -36.836 3.800 1.00 . A A . 75 GLN HG2 1 1
14 18631 1 1 75 GLN HG3 H 3.470 -37.754 2.396 1.00 . A A . 75 GLN HG3 1 1
14 18632 1 1 75 GLN N N 0.085 -36.546 3.820 1.00 . A A . 75 GLN N 1 1
14 18633 1 1 75 GLN NE2 N 4.897 -35.277 3.372 1.00 . A A . 75 GLN NE2 1 1
14 18634 1 1 75 GLN O O 0.976 -39.556 1.981 1.00 . A A . 75 GLN O 1 1
14 18635 1 1 75 GLN OE1 O 4.251 -35.233 1.291 1.00 . A A . 75 GLN OE1 1 1
14 18636 1 1 76 GLY C C -0.511 -40.992 5.368 1.00 . A A . 76 GLY C 1 1
14 18637 1 1 76 GLY CA C 0.781 -40.586 4.640 1.00 . A A . 76 GLY CA 1 1
14 18638 1 1 76 GLY H H 0.732 -38.479 4.912 1.00 . A A . 76 GLY H 1 1
14 18639 1 1 76 GLY HA2 H 0.912 -41.256 3.789 1.00 . A A . 76 GLY HA2 1 1
14 18640 1 1 76 GLY HA3 H 1.614 -40.734 5.326 1.00 . A A . 76 GLY HA3 1 1
14 18641 1 1 76 GLY N N 0.781 -39.191 4.191 1.00 . A A . 76 GLY N 1 1
14 18642 1 1 76 GLY O O -0.535 -42.050 5.987 1.00 . A A . 76 GLY O 1 1
14 18643 1 1 77 VAL C C -4.055 -40.389 5.115 1.00 . A A . 77 VAL C 1 1
14 18644 1 1 77 VAL CA C -2.842 -40.388 6.052 1.00 . A A . 77 VAL CA 1 1
14 18645 1 1 77 VAL CB C -3.024 -39.356 7.187 1.00 . A A . 77 VAL CB 1 1
14 18646 1 1 77 VAL CG1 C -4.249 -39.676 8.056 1.00 . A A . 77 VAL CG1 1 1
14 18647 1 1 77 VAL CG2 C -1.802 -39.311 8.119 1.00 . A A . 77 VAL CG2 1 1
14 18648 1 1 77 VAL H H -1.468 -39.316 4.765 1.00 . A A . 77 VAL H 1 1
14 18649 1 1 77 VAL HA H -2.819 -41.376 6.517 1.00 . A A . 77 VAL HA 1 1
14 18650 1 1 77 VAL HB H -3.164 -38.370 6.751 1.00 . A A . 77 VAL HB 1 1
14 18651 1 1 77 VAL HG11 H -4.150 -40.672 8.489 1.00 . A A . 77 VAL HG11 1 1
14 18652 1 1 77 VAL HG12 H -4.340 -38.940 8.855 1.00 . A A . 77 VAL HG12 1 1
14 18653 1 1 77 VAL HG13 H -5.157 -39.635 7.455 1.00 . A A . 77 VAL HG13 1 1
14 18654 1 1 77 VAL HG21 H -1.607 -40.305 8.522 1.00 . A A . 77 VAL HG21 1 1
14 18655 1 1 77 VAL HG22 H -0.921 -38.969 7.577 1.00 . A A . 77 VAL HG22 1 1
14 18656 1 1 77 VAL HG23 H -1.983 -38.620 8.942 1.00 . A A . 77 VAL HG23 1 1
14 18657 1 1 77 VAL N N -1.572 -40.172 5.307 1.00 . A A . 77 VAL N 1 1
14 18658 1 1 77 VAL O O -4.927 -41.243 5.240 1.00 . A A . 77 VAL O 1 1
14 18659 1 1 78 GLY C C -4.578 -40.595 1.917 1.00 . A A . 78 GLY C 1 1
14 18660 1 1 78 GLY CA C -5.001 -39.570 2.980 1.00 . A A . 78 GLY CA 1 1
14 18661 1 1 78 GLY H H -3.380 -38.762 4.116 1.00 . A A . 78 GLY H 1 1
14 18662 1 1 78 GLY HA2 H -5.996 -39.830 3.342 1.00 . A A . 78 GLY HA2 1 1
14 18663 1 1 78 GLY HA3 H -5.046 -38.592 2.505 1.00 . A A . 78 GLY HA3 1 1
14 18664 1 1 78 GLY N N -4.062 -39.512 4.108 1.00 . A A . 78 GLY N 1 1
14 18665 1 1 78 GLY O O -5.338 -40.885 0.993 1.00 . A A . 78 GLY O 1 1
14 18666 1 1 79 GLY C C -2.601 -41.805 -0.267 1.00 . A A . 79 GLY C 1 1
14 18667 1 1 79 GLY CA C -2.834 -42.217 1.197 1.00 . A A . 79 GLY CA 1 1
14 18668 1 1 79 GLY H H -2.801 -40.840 2.821 1.00 . A A . 79 GLY H 1 1
14 18669 1 1 79 GLY HA2 H -1.887 -42.566 1.607 1.00 . A A . 79 GLY HA2 1 1
14 18670 1 1 79 GLY HA3 H -3.540 -43.046 1.221 1.00 . A A . 79 GLY HA3 1 1
14 18671 1 1 79 GLY N N -3.367 -41.154 2.051 1.00 . A A . 79 GLY N 1 1
14 18672 1 1 79 GLY O O -2.594 -40.616 -0.592 1.00 . A A . 79 GLY O 1 1
14 18673 1 1 80 PRO C C -3.547 -42.140 -3.343 1.00 . A A . 80 PRO C 1 1
14 18674 1 1 80 PRO CA C -2.237 -42.535 -2.617 1.00 . A A . 80 PRO CA 1 1
14 18675 1 1 80 PRO CB C -1.618 -43.842 -3.138 1.00 . A A . 80 PRO CB 1 1
14 18676 1 1 80 PRO CD C -2.369 -44.209 -0.904 1.00 . A A . 80 PRO CD 1 1
14 18677 1 1 80 PRO CG C -2.278 -44.904 -2.263 1.00 . A A . 80 PRO CG 1 1
14 18678 1 1 80 PRO HA H -1.526 -41.721 -2.762 1.00 . A A . 80 PRO HA 1 1
14 18679 1 1 80 PRO HB2 H -1.797 -44.017 -4.198 1.00 . A A . 80 PRO HB2 1 1
14 18680 1 1 80 PRO HB3 H -0.545 -43.832 -2.942 1.00 . A A . 80 PRO HB3 1 1
14 18681 1 1 80 PRO HD2 H -3.263 -44.547 -0.377 1.00 . A A . 80 PRO HD2 1 1
14 18682 1 1 80 PRO HD3 H -1.477 -44.434 -0.316 1.00 . A A . 80 PRO HD3 1 1
14 18683 1 1 80 PRO HG2 H -3.280 -45.118 -2.637 1.00 . A A . 80 PRO HG2 1 1
14 18684 1 1 80 PRO HG3 H -1.682 -45.816 -2.212 1.00 . A A . 80 PRO HG3 1 1
14 18685 1 1 80 PRO N N -2.420 -42.777 -1.181 1.00 . A A . 80 PRO N 1 1
14 18686 1 1 80 PRO O O -3.729 -42.468 -4.512 1.00 . A A . 80 PRO O 1 1
14 18687 1 1 81 GLY C C -5.620 -40.119 -4.441 1.00 . A A . 81 GLY C 1 1
14 18688 1 1 81 GLY CA C -5.781 -41.091 -3.267 1.00 . A A . 81 GLY CA 1 1
14 18689 1 1 81 GLY H H -4.284 -41.150 -1.739 1.00 . A A . 81 GLY H 1 1
14 18690 1 1 81 GLY HA2 H -6.296 -41.988 -3.610 1.00 . A A . 81 GLY HA2 1 1
14 18691 1 1 81 GLY HA3 H -6.406 -40.610 -2.517 1.00 . A A . 81 GLY HA3 1 1
14 18692 1 1 81 GLY N N -4.499 -41.480 -2.673 1.00 . A A . 81 GLY N 1 1
14 18693 1 1 81 GLY O O -5.221 -38.971 -4.250 1.00 . A A . 81 GLY O 1 1
14 18694 1 1 82 HIS C C -6.809 -38.531 -7.043 1.00 . A A . 82 HIS C 1 1
14 18695 1 1 82 HIS CA C -5.954 -39.821 -6.932 1.00 . A A . 82 HIS CA 1 1
14 18696 1 1 82 HIS CB C -6.280 -40.835 -8.048 1.00 . A A . 82 HIS CB 1 1
14 18697 1 1 82 HIS CD2 C -8.708 -41.241 -7.271 1.00 . A A . 82 HIS CD2 1 1
14 18698 1 1 82 HIS CE1 C -8.913 -43.356 -7.866 1.00 . A A . 82 HIS CE1 1 1
14 18699 1 1 82 HIS CG C -7.542 -41.648 -7.857 1.00 . A A . 82 HIS CG 1 1
14 18700 1 1 82 HIS H H -6.246 -41.530 -5.713 1.00 . A A . 82 HIS H 1 1
14 18701 1 1 82 HIS HA H -4.925 -39.490 -7.082 1.00 . A A . 82 HIS HA 1 1
14 18702 1 1 82 HIS HB2 H -6.329 -40.330 -9.013 1.00 . A A . 82 HIS HB2 1 1
14 18703 1 1 82 HIS HB3 H -5.448 -41.538 -8.106 1.00 . A A . 82 HIS HB3 1 1
14 18704 1 1 82 HIS HD2 H -8.914 -40.263 -6.864 1.00 . A A . 82 HIS HD2 1 1
14 18705 1 1 82 HIS HE1 H -9.327 -44.344 -8.024 1.00 . A A . 82 HIS HE1 1 1
14 18706 1 1 82 HIS HE2 H -10.503 -42.356 -6.936 1.00 . A A . 82 HIS HE2 1 1
14 18707 1 1 82 HIS N N -6.001 -40.551 -5.647 1.00 . A A . 82 HIS N 1 1
14 18708 1 1 82 HIS ND1 N -7.676 -42.988 -8.222 1.00 . A A . 82 HIS ND1 1 1
14 18709 1 1 82 HIS NE2 N -9.557 -42.327 -7.289 1.00 . A A . 82 HIS NE2 1 1
14 18710 1 1 82 HIS O O -7.161 -38.101 -8.141 1.00 . A A . 82 HIS O 1 1
14 18711 1 1 83 LYS C C -7.118 -35.464 -6.477 1.00 . A A . 83 LYS C 1 1
14 18712 1 1 83 LYS CA C -7.929 -36.634 -5.887 1.00 . A A . 83 LYS CA 1 1
14 18713 1 1 83 LYS CB C -8.520 -36.404 -4.476 1.00 . A A . 83 LYS CB 1 1
14 18714 1 1 83 LYS CD C -6.825 -35.135 -2.941 1.00 . A A . 83 LYS CD 1 1
14 18715 1 1 83 LYS CE C -5.311 -35.366 -3.052 1.00 . A A . 83 LYS CE 1 1
14 18716 1 1 83 LYS CG C -7.612 -36.426 -3.225 1.00 . A A . 83 LYS CG 1 1
14 18717 1 1 83 LYS H H -6.816 -38.249 -5.049 1.00 . A A . 83 LYS H 1 1
14 18718 1 1 83 LYS HA H -8.788 -36.761 -6.550 1.00 . A A . 83 LYS HA 1 1
14 18719 1 1 83 LYS HB2 H -9.096 -35.478 -4.482 1.00 . A A . 83 LYS HB2 1 1
14 18720 1 1 83 LYS HB3 H -9.230 -37.219 -4.331 1.00 . A A . 83 LYS HB3 1 1
14 18721 1 1 83 LYS HD2 H -7.146 -34.352 -3.629 1.00 . A A . 83 LYS HD2 1 1
14 18722 1 1 83 LYS HD3 H -7.049 -34.795 -1.930 1.00 . A A . 83 LYS HD3 1 1
14 18723 1 1 83 LYS HE2 H -4.953 -35.863 -2.145 1.00 . A A . 83 LYS HE2 1 1
14 18724 1 1 83 LYS HE3 H -5.122 -36.035 -3.899 1.00 . A A . 83 LYS HE3 1 1
14 18725 1 1 83 LYS HG2 H -8.264 -36.592 -2.366 1.00 . A A . 83 LYS HG2 1 1
14 18726 1 1 83 LYS HG3 H -6.941 -37.282 -3.266 1.00 . A A . 83 LYS HG3 1 1
14 18727 1 1 83 LYS HZ1 H -4.763 -33.758 -4.210 1.00 . A A . 83 LYS HZ1 1 1
14 18728 1 1 83 LYS HZ2 H -4.843 -33.375 -2.596 1.00 . A A . 83 LYS HZ2 1 1
14 18729 1 1 83 LYS HZ3 H -3.583 -34.211 -3.138 1.00 . A A . 83 LYS HZ3 1 1
14 18730 1 1 83 LYS N N -7.190 -37.901 -5.923 1.00 . A A . 83 LYS N 1 1
14 18731 1 1 83 LYS NZ N -4.587 -34.093 -3.270 1.00 . A A . 83 LYS NZ 1 1
14 18732 1 1 83 LYS O O -6.173 -34.961 -5.866 1.00 . A A . 83 LYS O 1 1
14 18733 1 1 84 ALA C C -7.433 -32.509 -7.614 1.00 . A A . 84 ALA C 1 1
14 18734 1 1 84 ALA CA C -7.016 -33.817 -8.334 1.00 . A A . 84 ALA CA 1 1
14 18735 1 1 84 ALA CB C -7.524 -33.844 -9.784 1.00 . A A . 84 ALA CB 1 1
14 18736 1 1 84 ALA H H -8.178 -35.595 -8.176 1.00 . A A . 84 ALA H 1 1
14 18737 1 1 84 ALA HA H -5.925 -33.846 -8.355 1.00 . A A . 84 ALA HA 1 1
14 18738 1 1 84 ALA HB1 H -7.216 -34.772 -10.268 1.00 . A A . 84 ALA HB1 1 1
14 18739 1 1 84 ALA HB2 H -8.613 -33.774 -9.802 1.00 . A A . 84 ALA HB2 1 1
14 18740 1 1 84 ALA HB3 H -7.107 -33.007 -10.347 1.00 . A A . 84 ALA HB3 1 1
14 18741 1 1 84 ALA N N -7.500 -35.036 -7.680 1.00 . A A . 84 ALA N 1 1
14 18742 1 1 84 ALA O O -8.171 -32.522 -6.625 1.00 . A A . 84 ALA O 1 1
14 18743 1 1 85 ARG C C -7.269 -29.090 -9.013 1.00 . A A . 85 ARG C 1 1
14 18744 1 1 85 ARG CA C -7.392 -30.001 -7.777 1.00 . A A . 85 ARG CA 1 1
14 18745 1 1 85 ARG CB C -6.521 -29.515 -6.589 1.00 . A A . 85 ARG CB 1 1
14 18746 1 1 85 ARG CD C -8.338 -28.757 -4.950 1.00 . A A . 85 ARG CD 1 1
14 18747 1 1 85 ARG CG C -7.101 -28.348 -5.767 1.00 . A A . 85 ARG CG 1 1
14 18748 1 1 85 ARG CZ C -10.349 -27.537 -4.075 1.00 . A A . 85 ARG CZ 1 1
14 18749 1 1 85 ARG H H -6.416 -31.435 -8.987 1.00 . A A . 85 ARG H 1 1
14 18750 1 1 85 ARG HA H -8.443 -30.028 -7.492 1.00 . A A . 85 ARG HA 1 1
14 18751 1 1 85 ARG HB2 H -6.354 -30.347 -5.902 1.00 . A A . 85 ARG HB2 1 1
14 18752 1 1 85 ARG HB3 H -5.543 -29.218 -6.974 1.00 . A A . 85 ARG HB3 1 1
14 18753 1 1 85 ARG HD2 H -8.981 -29.391 -5.559 1.00 . A A . 85 ARG HD2 1 1
14 18754 1 1 85 ARG HD3 H -8.010 -29.328 -4.080 1.00 . A A . 85 ARG HD3 1 1
14 18755 1 1 85 ARG HE H -8.684 -26.650 -4.692 1.00 . A A . 85 ARG HE 1 1
14 18756 1 1 85 ARG HG2 H -6.336 -27.990 -5.076 1.00 . A A . 85 ARG HG2 1 1
14 18757 1 1 85 ARG HG3 H -7.352 -27.521 -6.427 1.00 . A A . 85 ARG HG3 1 1
14 18758 1 1 85 ARG HH11 H -10.525 -29.495 -3.890 1.00 . A A . 85 ARG HH11 1 1
14 18759 1 1 85 ARG HH12 H -11.968 -28.563 -3.511 1.00 . A A . 85 ARG HH12 1 1
14 18760 1 1 85 ARG HH21 H -10.524 -25.616 -4.442 1.00 . A A . 85 ARG HH21 1 1
14 18761 1 1 85 ARG HH22 H -11.919 -26.323 -3.670 1.00 . A A . 85 ARG HH22 1 1
14 18762 1 1 85 ARG N N -6.980 -31.367 -8.148 1.00 . A A . 85 ARG N 1 1
14 18763 1 1 85 ARG NE N -9.109 -27.573 -4.519 1.00 . A A . 85 ARG NE 1 1
14 18764 1 1 85 ARG NH1 N -10.999 -28.622 -3.759 1.00 . A A . 85 ARG NH1 1 1
14 18765 1 1 85 ARG NH2 N -10.962 -26.403 -3.936 1.00 . A A . 85 ARG NH2 1 1
14 18766 1 1 85 ARG O O -6.662 -29.491 -10.003 1.00 . A A . 85 ARG O 1 1
14 18767 1 1 86 VAL C C -7.466 -25.451 -9.268 1.00 . A A . 86 VAL C 1 1
14 18768 1 1 86 VAL CA C -7.676 -26.807 -9.950 1.00 . A A . 86 VAL CA 1 1
14 18769 1 1 86 VAL CB C -8.850 -26.732 -10.952 1.00 . A A . 86 VAL CB 1 1
14 18770 1 1 86 VAL CG1 C -8.899 -27.977 -11.847 1.00 . A A . 86 VAL CG1 1 1
14 18771 1 1 86 VAL CG2 C -10.230 -26.565 -10.296 1.00 . A A . 86 VAL CG2 1 1
14 18772 1 1 86 VAL H H -8.294 -27.642 -8.085 1.00 . A A . 86 VAL H 1 1
14 18773 1 1 86 VAL HA H -6.769 -26.994 -10.526 1.00 . A A . 86 VAL HA 1 1
14 18774 1 1 86 VAL HB H -8.682 -25.873 -11.603 1.00 . A A . 86 VAL HB 1 1
14 18775 1 1 86 VAL HG11 H -9.150 -28.861 -11.261 1.00 . A A . 86 VAL HG11 1 1
14 18776 1 1 86 VAL HG12 H -9.649 -27.841 -12.626 1.00 . A A . 86 VAL HG12 1 1
14 18777 1 1 86 VAL HG13 H -7.927 -28.127 -12.320 1.00 . A A . 86 VAL HG13 1 1
14 18778 1 1 86 VAL HG21 H -10.438 -27.391 -9.618 1.00 . A A . 86 VAL HG21 1 1
14 18779 1 1 86 VAL HG22 H -10.280 -25.621 -9.753 1.00 . A A . 86 VAL HG22 1 1
14 18780 1 1 86 VAL HG23 H -10.999 -26.543 -11.069 1.00 . A A . 86 VAL HG23 1 1
14 18781 1 1 86 VAL N N -7.840 -27.887 -8.948 1.00 . A A . 86 VAL N 1 1
14 18782 1 1 86 VAL O O -6.637 -24.668 -9.718 1.00 . A A . 86 VAL O 1 1
14 18783 1 1 87 LEU C C -8.606 -24.676 -5.855 1.00 . A A . 87 LEU C 1 1
14 18784 1 1 87 LEU CA C -8.014 -24.159 -7.169 1.00 . A A . 87 LEU CA 1 1
14 18785 1 1 87 LEU CB C -8.709 -22.881 -7.700 1.00 . A A . 87 LEU CB 1 1
14 18786 1 1 87 LEU CD1 C -8.934 -21.575 -5.499 1.00 . A A . 87 LEU CD1 1 1
14 18787 1 1 87 LEU CD2 C -6.922 -21.257 -6.943 1.00 . A A . 87 LEU CD2 1 1
14 18788 1 1 87 LEU CG C -8.416 -21.578 -6.938 1.00 . A A . 87 LEU CG 1 1
14 18789 1 1 87 LEU H H -8.905 -25.880 -7.928 1.00 . A A . 87 LEU H 1 1
14 18790 1 1 87 LEU HA H -6.952 -23.976 -7.004 1.00 . A A . 87 LEU HA 1 1
14 18791 1 1 87 LEU HB2 H -8.394 -22.721 -8.730 1.00 . A A . 87 LEU HB2 1 1
14 18792 1 1 87 LEU HB3 H -9.787 -23.042 -7.709 1.00 . A A . 87 LEU HB3 1 1
14 18793 1 1 87 LEU HD11 H -8.331 -22.236 -4.876 1.00 . A A . 87 LEU HD11 1 1
14 18794 1 1 87 LEU HD12 H -8.865 -20.566 -5.094 1.00 . A A . 87 LEU HD12 1 1
14 18795 1 1 87 LEU HD13 H -9.972 -21.903 -5.481 1.00 . A A . 87 LEU HD13 1 1
14 18796 1 1 87 LEU HD21 H -6.381 -21.939 -6.288 1.00 . A A . 87 LEU HD21 1 1
14 18797 1 1 87 LEU HD22 H -6.531 -21.343 -7.957 1.00 . A A . 87 LEU HD22 1 1
14 18798 1 1 87 LEU HD23 H -6.774 -20.236 -6.598 1.00 . A A . 87 LEU HD23 1 1
14 18799 1 1 87 LEU HG H -8.929 -20.777 -7.471 1.00 . A A . 87 LEU HG 1 1
14 18800 1 1 87 LEU N N -8.168 -25.233 -8.150 1.00 . A A . 87 LEU N 1 1
14 18801 1 1 87 LEU O O -9.831 -24.923 -5.829 1.00 . A A . 87 LEU O 1 1
14 18802 1 1 87 LEU OXT O -7.849 -25.096 -4.961 1.00 . A A . 87 LEU OXT 1 1
15 18803 1 1 1 MET C C -5.091 -2.507 -8.741 1.00 . A A . 1 MET C 1 1
15 18804 1 1 1 MET CA C -6.496 -3.025 -8.964 1.00 . A A . 1 MET CA 1 1
15 18805 1 1 1 MET CB C -7.064 -2.594 -10.325 1.00 . A A . 1 MET CB 1 1
15 18806 1 1 1 MET CE C -6.642 -0.987 -13.272 1.00 . A A . 1 MET CE 1 1
15 18807 1 1 1 MET CG C -6.229 -3.120 -11.498 1.00 . A A . 1 MET CG 1 1
15 18808 1 1 1 MET H1 H -7.293 -1.488 -7.875 1.00 . A A . 1 MET H1 1 1
15 18809 1 1 1 MET HA H -6.471 -4.114 -8.923 1.00 . A A . 1 MET HA 1 1
15 18810 1 1 1 MET HB2 H -8.077 -2.987 -10.421 1.00 . A A . 1 MET HB2 1 1
15 18811 1 1 1 MET HB3 H -7.112 -1.506 -10.376 1.00 . A A . 1 MET HB3 1 1
15 18812 1 1 1 MET HE1 H -7.185 -0.448 -12.495 1.00 . A A . 1 MET HE1 1 1
15 18813 1 1 1 MET HE2 H -5.575 -0.785 -13.180 1.00 . A A . 1 MET HE2 1 1
15 18814 1 1 1 MET HE3 H -6.986 -0.643 -14.248 1.00 . A A . 1 MET HE3 1 1
15 18815 1 1 1 MET HG2 H -5.228 -2.687 -11.461 1.00 . A A . 1 MET HG2 1 1
15 18816 1 1 1 MET HG3 H -6.137 -4.202 -11.400 1.00 . A A . 1 MET HG3 1 1
15 18817 1 1 1 MET N N -7.317 -2.501 -7.852 1.00 . A A . 1 MET N 1 1
15 18818 1 1 1 MET O O -4.880 -1.308 -8.858 1.00 . A A . 1 MET O 1 1
15 18819 1 1 1 MET SD S -6.946 -2.771 -13.124 1.00 . A A . 1 MET SD 1 1
15 18820 1 1 2 SER C C -2.101 -4.334 -7.451 1.00 . A A . 2 SER C 1 1
15 18821 1 1 2 SER CA C -2.856 -3.041 -7.795 1.00 . A A . 2 SER CA 1 1
15 18822 1 1 2 SER CB C -3.018 -2.221 -6.497 1.00 . A A . 2 SER CB 1 1
15 18823 1 1 2 SER H H -4.423 -4.362 -8.206 1.00 . A A . 2 SER H 1 1
15 18824 1 1 2 SER HA H -2.292 -2.467 -8.529 1.00 . A A . 2 SER HA 1 1
15 18825 1 1 2 SER HB2 H -2.066 -2.145 -5.970 1.00 . A A . 2 SER HB2 1 1
15 18826 1 1 2 SER HB3 H -3.343 -1.212 -6.753 1.00 . A A . 2 SER HB3 1 1
15 18827 1 1 2 SER HG H -3.505 -3.302 -4.960 1.00 . A A . 2 SER HG 1 1
15 18828 1 1 2 SER N N -4.186 -3.383 -8.318 1.00 . A A . 2 SER N 1 1
15 18829 1 1 2 SER O O -2.752 -5.376 -7.327 1.00 . A A . 2 SER O 1 1
15 18830 1 1 2 SER OG O -3.988 -2.805 -5.638 1.00 . A A . 2 SER OG 1 1
15 18831 1 1 3 PRO C C -0.397 -5.537 -5.191 1.00 . A A . 3 PRO C 1 1
15 18832 1 1 3 PRO CA C -0.048 -5.427 -6.687 1.00 . A A . 3 PRO CA 1 1
15 18833 1 1 3 PRO CB C 1.436 -5.109 -6.902 1.00 . A A . 3 PRO CB 1 1
15 18834 1 1 3 PRO CD C 0.141 -3.194 -7.548 1.00 . A A . 3 PRO CD 1 1
15 18835 1 1 3 PRO CG C 1.472 -3.580 -6.900 1.00 . A A . 3 PRO CG 1 1
15 18836 1 1 3 PRO HA H -0.303 -6.361 -7.189 1.00 . A A . 3 PRO HA 1 1
15 18837 1 1 3 PRO HB2 H 2.069 -5.530 -6.119 1.00 . A A . 3 PRO HB2 1 1
15 18838 1 1 3 PRO HB3 H 1.748 -5.477 -7.880 1.00 . A A . 3 PRO HB3 1 1
15 18839 1 1 3 PRO HD2 H -0.217 -2.257 -7.123 1.00 . A A . 3 PRO HD2 1 1
15 18840 1 1 3 PRO HD3 H 0.276 -3.091 -8.626 1.00 . A A . 3 PRO HD3 1 1
15 18841 1 1 3 PRO HG2 H 1.496 -3.217 -5.871 1.00 . A A . 3 PRO HG2 1 1
15 18842 1 1 3 PRO HG3 H 2.323 -3.194 -7.461 1.00 . A A . 3 PRO HG3 1 1
15 18843 1 1 3 PRO N N -0.767 -4.303 -7.281 1.00 . A A . 3 PRO N 1 1
15 18844 1 1 3 PRO O O -0.769 -4.539 -4.575 1.00 . A A . 3 PRO O 1 1
15 18845 1 1 4 THR C C 0.358 -8.473 -3.034 1.00 . A A . 4 THR C 1 1
15 18846 1 1 4 THR CA C -0.313 -7.102 -3.206 1.00 . A A . 4 THR CA 1 1
15 18847 1 1 4 THR CB C -1.749 -7.189 -2.645 1.00 . A A . 4 THR CB 1 1
15 18848 1 1 4 THR CG2 C -2.333 -5.849 -2.202 1.00 . A A . 4 THR CG2 1 1
15 18849 1 1 4 THR H H 0.001 -7.509 -5.244 1.00 . A A . 4 THR H 1 1
15 18850 1 1 4 THR HA H 0.245 -6.371 -2.615 1.00 . A A . 4 THR HA 1 1
15 18851 1 1 4 THR HB H -1.750 -7.846 -1.775 1.00 . A A . 4 THR HB 1 1
15 18852 1 1 4 THR HG1 H -3.514 -7.353 -3.360 1.00 . A A . 4 THR HG1 1 1
15 18853 1 1 4 THR HG21 H -1.592 -5.317 -1.600 1.00 . A A . 4 THR HG21 1 1
15 18854 1 1 4 THR HG22 H -2.608 -5.236 -3.058 1.00 . A A . 4 THR HG22 1 1
15 18855 1 1 4 THR HG23 H -3.209 -6.021 -1.579 1.00 . A A . 4 THR HG23 1 1
15 18856 1 1 4 THR N N -0.252 -6.743 -4.639 1.00 . A A . 4 THR N 1 1
15 18857 1 1 4 THR O O 0.389 -9.279 -3.976 1.00 . A A . 4 THR O 1 1
15 18858 1 1 4 THR OG1 O -2.657 -7.715 -3.590 1.00 . A A . 4 THR OG1 1 1
15 18859 1 1 5 SER C C 1.370 -10.792 -0.365 1.00 . A A . 5 SER C 1 1
15 18860 1 1 5 SER CA C 1.740 -9.964 -1.611 1.00 . A A . 5 SER CA 1 1
15 18861 1 1 5 SER CB C 3.232 -9.611 -1.661 1.00 . A A . 5 SER CB 1 1
15 18862 1 1 5 SER H H 0.682 -8.153 -1.075 1.00 . A A . 5 SER H 1 1
15 18863 1 1 5 SER HA H 1.607 -10.632 -2.450 1.00 . A A . 5 SER HA 1 1
15 18864 1 1 5 SER HB2 H 3.441 -8.916 -2.472 1.00 . A A . 5 SER HB2 1 1
15 18865 1 1 5 SER HB3 H 3.566 -9.203 -0.702 1.00 . A A . 5 SER HB3 1 1
15 18866 1 1 5 SER HG H 4.845 -10.769 -1.974 1.00 . A A . 5 SER HG 1 1
15 18867 1 1 5 SER N N 0.882 -8.789 -1.847 1.00 . A A . 5 SER N 1 1
15 18868 1 1 5 SER O O 0.285 -11.376 -0.320 1.00 . A A . 5 SER O 1 1
15 18869 1 1 5 SER OG O 3.850 -10.852 -1.916 1.00 . A A . 5 SER OG 1 1
15 18870 1 1 6 ILE C C 2.824 -10.662 2.944 1.00 . A A . 6 ILE C 1 1
15 18871 1 1 6 ILE CA C 2.260 -11.596 1.863 1.00 . A A . 6 ILE CA 1 1
15 18872 1 1 6 ILE CB C 2.972 -12.975 1.774 1.00 . A A . 6 ILE CB 1 1
15 18873 1 1 6 ILE CD1 C 2.245 -13.541 4.166 1.00 . A A . 6 ILE CD1 1 1
15 18874 1 1 6 ILE CG1 C 3.394 -13.526 3.153 1.00 . A A . 6 ILE CG1 1 1
15 18875 1 1 6 ILE CG2 C 4.196 -13.042 0.839 1.00 . A A . 6 ILE CG2 1 1
15 18876 1 1 6 ILE H H 3.197 -10.477 0.353 1.00 . A A . 6 ILE H 1 1
15 18877 1 1 6 ILE HA H 1.220 -11.785 2.123 1.00 . A A . 6 ILE HA 1 1
15 18878 1 1 6 ILE HB H 2.242 -13.671 1.359 1.00 . A A . 6 ILE HB 1 1
15 18879 1 1 6 ILE HD11 H 2.105 -12.545 4.581 1.00 . A A . 6 ILE HD11 1 1
15 18880 1 1 6 ILE HD12 H 1.329 -13.844 3.662 1.00 . A A . 6 ILE HD12 1 1
15 18881 1 1 6 ILE HD13 H 2.476 -14.220 4.988 1.00 . A A . 6 ILE HD13 1 1
15 18882 1 1 6 ILE HG12 H 3.755 -14.540 3.014 1.00 . A A . 6 ILE HG12 1 1
15 18883 1 1 6 ILE HG13 H 4.221 -12.944 3.562 1.00 . A A . 6 ILE HG13 1 1
15 18884 1 1 6 ILE HG21 H 4.948 -12.312 1.120 1.00 . A A . 6 ILE HG21 1 1
15 18885 1 1 6 ILE HG22 H 4.654 -14.029 0.888 1.00 . A A . 6 ILE HG22 1 1
15 18886 1 1 6 ILE HG23 H 3.906 -12.880 -0.203 1.00 . A A . 6 ILE HG23 1 1
15 18887 1 1 6 ILE N N 2.307 -10.892 0.584 1.00 . A A . 6 ILE N 1 1
15 18888 1 1 6 ILE O O 2.078 -10.262 3.831 1.00 . A A . 6 ILE O 1 1
15 18889 1 1 7 LEU C C 4.152 -7.741 3.276 1.00 . A A . 7 LEU C 1 1
15 18890 1 1 7 LEU CA C 4.712 -9.149 3.621 1.00 . A A . 7 LEU CA 1 1
15 18891 1 1 7 LEU CB C 6.241 -9.293 3.512 1.00 . A A . 7 LEU CB 1 1
15 18892 1 1 7 LEU CD1 C 8.428 -8.868 2.367 1.00 . A A . 7 LEU CD1 1 1
15 18893 1 1 7 LEU CD2 C 6.709 -10.097 1.095 1.00 . A A . 7 LEU CD2 1 1
15 18894 1 1 7 LEU CG C 6.920 -9.004 2.148 1.00 . A A . 7 LEU CG 1 1
15 18895 1 1 7 LEU H H 4.648 -10.624 2.094 1.00 . A A . 7 LEU H 1 1
15 18896 1 1 7 LEU HA H 4.448 -9.332 4.663 1.00 . A A . 7 LEU HA 1 1
15 18897 1 1 7 LEU HB2 H 6.666 -8.618 4.254 1.00 . A A . 7 LEU HB2 1 1
15 18898 1 1 7 LEU HB3 H 6.489 -10.312 3.823 1.00 . A A . 7 LEU HB3 1 1
15 18899 1 1 7 LEU HD11 H 8.827 -9.794 2.784 1.00 . A A . 7 LEU HD11 1 1
15 18900 1 1 7 LEU HD12 H 8.919 -8.657 1.418 1.00 . A A . 7 LEU HD12 1 1
15 18901 1 1 7 LEU HD13 H 8.625 -8.043 3.051 1.00 . A A . 7 LEU HD13 1 1
15 18902 1 1 7 LEU HD21 H 6.968 -11.076 1.499 1.00 . A A . 7 LEU HD21 1 1
15 18903 1 1 7 LEU HD22 H 5.684 -10.087 0.737 1.00 . A A . 7 LEU HD22 1 1
15 18904 1 1 7 LEU HD23 H 7.342 -9.905 0.227 1.00 . A A . 7 LEU HD23 1 1
15 18905 1 1 7 LEU HG H 6.562 -8.064 1.736 1.00 . A A . 7 LEU HG 1 1
15 18906 1 1 7 LEU N N 4.080 -10.217 2.822 1.00 . A A . 7 LEU N 1 1
15 18907 1 1 7 LEU O O 4.869 -6.771 3.057 1.00 . A A . 7 LEU O 1 1
15 18908 1 1 8 ASP C C 0.511 -6.801 3.291 1.00 . A A . 8 ASP C 1 1
15 18909 1 1 8 ASP CA C 1.910 -6.717 2.632 1.00 . A A . 8 ASP CA 1 1
15 18910 1 1 8 ASP CB C 1.835 -7.129 1.155 1.00 . A A . 8 ASP CB 1 1
15 18911 1 1 8 ASP CG C 0.787 -6.433 0.295 1.00 . A A . 8 ASP CG 1 1
15 18912 1 1 8 ASP H H 2.400 -8.569 3.510 1.00 . A A . 8 ASP H 1 1
15 18913 1 1 8 ASP HA H 2.305 -5.705 2.727 1.00 . A A . 8 ASP HA 1 1
15 18914 1 1 8 ASP HB2 H 2.818 -6.989 0.711 1.00 . A A . 8 ASP HB2 1 1
15 18915 1 1 8 ASP HB3 H 1.627 -8.200 1.111 1.00 . A A . 8 ASP HB3 1 1
15 18916 1 1 8 ASP N N 2.829 -7.709 3.200 1.00 . A A . 8 ASP N 1 1
15 18917 1 1 8 ASP O O -0.250 -5.837 3.295 1.00 . A A . 8 ASP O 1 1
15 18918 1 1 8 ASP OD1 O 1.124 -5.416 -0.341 1.00 . A A . 8 ASP OD1 1 1
15 18919 1 1 8 ASP OD2 O -0.258 -7.082 0.070 1.00 . A A . 8 ASP OD2 1 1
15 18920 1 1 9 ILE C C -0.717 -8.842 6.043 1.00 . A A . 9 ILE C 1 1
15 18921 1 1 9 ILE CA C -1.024 -8.270 4.645 1.00 . A A . 9 ILE CA 1 1
15 18922 1 1 9 ILE CB C -1.879 -9.266 3.834 1.00 . A A . 9 ILE CB 1 1
15 18923 1 1 9 ILE CD1 C -2.265 -11.707 3.300 1.00 . A A . 9 ILE CD1 1 1
15 18924 1 1 9 ILE CG1 C -1.238 -10.668 3.741 1.00 . A A . 9 ILE CG1 1 1
15 18925 1 1 9 ILE CG2 C -2.227 -8.717 2.439 1.00 . A A . 9 ILE CG2 1 1
15 18926 1 1 9 ILE H H 0.904 -8.679 3.887 1.00 . A A . 9 ILE H 1 1
15 18927 1 1 9 ILE HA H -1.631 -7.380 4.762 1.00 . A A . 9 ILE HA 1 1
15 18928 1 1 9 ILE HB H -2.822 -9.367 4.371 1.00 . A A . 9 ILE HB 1 1
15 18929 1 1 9 ILE HD11 H -3.116 -11.668 3.980 1.00 . A A . 9 ILE HD11 1 1
15 18930 1 1 9 ILE HD12 H -2.597 -11.495 2.286 1.00 . A A . 9 ILE HD12 1 1
15 18931 1 1 9 ILE HD13 H -1.815 -12.698 3.328 1.00 . A A . 9 ILE HD13 1 1
15 18932 1 1 9 ILE HG12 H -0.418 -10.646 3.027 1.00 . A A . 9 ILE HG12 1 1
15 18933 1 1 9 ILE HG13 H -0.840 -10.986 4.710 1.00 . A A . 9 ILE HG13 1 1
15 18934 1 1 9 ILE HG21 H -1.358 -8.773 1.782 1.00 . A A . 9 ILE HG21 1 1
15 18935 1 1 9 ILE HG22 H -3.041 -9.291 1.999 1.00 . A A . 9 ILE HG22 1 1
15 18936 1 1 9 ILE HG23 H -2.533 -7.672 2.510 1.00 . A A . 9 ILE HG23 1 1
15 18937 1 1 9 ILE N N 0.210 -7.945 3.921 1.00 . A A . 9 ILE N 1 1
15 18938 1 1 9 ILE O O 0.436 -9.041 6.417 1.00 . A A . 9 ILE O 1 1
15 18939 1 1 10 ARG C C -1.444 -11.461 7.713 1.00 . A A . 10 ARG C 1 1
15 18940 1 1 10 ARG CA C -1.616 -9.979 8.044 1.00 . A A . 10 ARG CA 1 1
15 18941 1 1 10 ARG CB C -2.844 -9.791 8.958 1.00 . A A . 10 ARG CB 1 1
15 18942 1 1 10 ARG CD C -4.462 -11.746 8.392 1.00 . A A . 10 ARG CD 1 1
15 18943 1 1 10 ARG CG C -4.214 -10.220 8.380 1.00 . A A . 10 ARG CG 1 1
15 18944 1 1 10 ARG CZ C -6.327 -13.329 8.894 1.00 . A A . 10 ARG CZ 1 1
15 18945 1 1 10 ARG H H -2.689 -8.990 6.479 1.00 . A A . 10 ARG H 1 1
15 18946 1 1 10 ARG HA H -0.717 -9.653 8.573 1.00 . A A . 10 ARG HA 1 1
15 18947 1 1 10 ARG HB2 H -2.672 -10.348 9.884 1.00 . A A . 10 ARG HB2 1 1
15 18948 1 1 10 ARG HB3 H -2.900 -8.733 9.220 1.00 . A A . 10 ARG HB3 1 1
15 18949 1 1 10 ARG HD2 H -4.140 -12.160 7.435 1.00 . A A . 10 ARG HD2 1 1
15 18950 1 1 10 ARG HD3 H -3.853 -12.198 9.179 1.00 . A A . 10 ARG HD3 1 1
15 18951 1 1 10 ARG HE H -6.560 -11.374 8.547 1.00 . A A . 10 ARG HE 1 1
15 18952 1 1 10 ARG HG2 H -4.973 -9.728 8.982 1.00 . A A . 10 ARG HG2 1 1
15 18953 1 1 10 ARG HG3 H -4.329 -9.844 7.363 1.00 . A A . 10 ARG HG3 1 1
15 18954 1 1 10 ARG HH11 H -4.561 -14.205 8.717 1.00 . A A . 10 ARG HH11 1 1
15 18955 1 1 10 ARG HH12 H -5.815 -15.249 9.325 1.00 . A A . 10 ARG HH12 1 1
15 18956 1 1 10 ARG HH21 H -8.245 -12.788 9.130 1.00 . A A . 10 ARG HH21 1 1
15 18957 1 1 10 ARG HH22 H -7.910 -14.483 9.331 1.00 . A A . 10 ARG HH22 1 1
15 18958 1 1 10 ARG N N -1.759 -9.170 6.823 1.00 . A A . 10 ARG N 1 1
15 18959 1 1 10 ARG NE N -5.881 -12.114 8.604 1.00 . A A . 10 ARG NE 1 1
15 18960 1 1 10 ARG NH1 N -5.524 -14.353 8.953 1.00 . A A . 10 ARG NH1 1 1
15 18961 1 1 10 ARG NH2 N -7.589 -13.550 9.139 1.00 . A A . 10 ARG NH2 1 1
15 18962 1 1 10 ARG O O -1.976 -11.938 6.720 1.00 . A A . 10 ARG O 1 1
15 18963 1 1 11 GLN C C -1.559 -14.204 9.961 1.00 . A A . 11 GLN C 1 1
15 18964 1 1 11 GLN CA C -0.896 -13.687 8.674 1.00 . A A . 11 GLN CA 1 1
15 18965 1 1 11 GLN CB C 0.523 -14.228 8.430 1.00 . A A . 11 GLN CB 1 1
15 18966 1 1 11 GLN CD C 2.972 -13.764 8.867 1.00 . A A . 11 GLN CD 1 1
15 18967 1 1 11 GLN CG C 1.578 -13.887 9.495 1.00 . A A . 11 GLN CG 1 1
15 18968 1 1 11 GLN H H -0.474 -11.759 9.426 1.00 . A A . 11 GLN H 1 1
15 18969 1 1 11 GLN HA H -1.508 -14.042 7.846 1.00 . A A . 11 GLN HA 1 1
15 18970 1 1 11 GLN HB2 H 0.467 -15.309 8.331 1.00 . A A . 11 GLN HB2 1 1
15 18971 1 1 11 GLN HB3 H 0.857 -13.829 7.473 1.00 . A A . 11 GLN HB3 1 1
15 18972 1 1 11 GLN HE21 H 3.839 -15.270 9.929 1.00 . A A . 11 GLN HE21 1 1
15 18973 1 1 11 GLN HE22 H 4.809 -14.450 8.712 1.00 . A A . 11 GLN HE22 1 1
15 18974 1 1 11 GLN HG2 H 1.324 -12.939 9.960 1.00 . A A . 11 GLN HG2 1 1
15 18975 1 1 11 GLN HG3 H 1.573 -14.646 10.275 1.00 . A A . 11 GLN HG3 1 1
15 18976 1 1 11 GLN N N -0.907 -12.224 8.657 1.00 . A A . 11 GLN N 1 1
15 18977 1 1 11 GLN NE2 N 3.952 -14.562 9.232 1.00 . A A . 11 GLN NE2 1 1
15 18978 1 1 11 GLN O O -1.588 -13.529 10.985 1.00 . A A . 11 GLN O 1 1
15 18979 1 1 11 GLN OE1 O 3.199 -12.949 7.996 1.00 . A A . 11 GLN OE1 1 1
15 18980 1 1 12 GLY C C -3.956 -17.073 10.440 1.00 . A A . 12 GLY C 1 1
15 18981 1 1 12 GLY CA C -3.027 -15.953 10.937 1.00 . A A . 12 GLY CA 1 1
15 18982 1 1 12 GLY H H -2.041 -15.901 9.036 1.00 . A A . 12 GLY H 1 1
15 18983 1 1 12 GLY HA2 H -2.387 -16.384 11.709 1.00 . A A . 12 GLY HA2 1 1
15 18984 1 1 12 GLY HA3 H -3.633 -15.161 11.376 1.00 . A A . 12 GLY HA3 1 1
15 18985 1 1 12 GLY N N -2.170 -15.386 9.885 1.00 . A A . 12 GLY N 1 1
15 18986 1 1 12 GLY O O -5.156 -16.841 10.280 1.00 . A A . 12 GLY O 1 1
15 18987 1 1 13 PRO C C -4.706 -20.418 10.490 1.00 . A A . 13 PRO C 1 1
15 18988 1 1 13 PRO CA C -4.080 -19.398 9.523 1.00 . A A . 13 PRO CA 1 1
15 18989 1 1 13 PRO CB C -2.935 -20.047 8.761 1.00 . A A . 13 PRO CB 1 1
15 18990 1 1 13 PRO CD C -1.982 -18.555 10.294 1.00 . A A . 13 PRO CD 1 1
15 18991 1 1 13 PRO CG C -1.807 -19.972 9.788 1.00 . A A . 13 PRO CG 1 1
15 18992 1 1 13 PRO HA H -4.840 -19.055 8.822 1.00 . A A . 13 PRO HA 1 1
15 18993 1 1 13 PRO HB2 H -3.142 -21.066 8.435 1.00 . A A . 13 PRO HB2 1 1
15 18994 1 1 13 PRO HB3 H -2.702 -19.404 7.914 1.00 . A A . 13 PRO HB3 1 1
15 18995 1 1 13 PRO HD2 H -1.634 -18.476 11.324 1.00 . A A . 13 PRO HD2 1 1
15 18996 1 1 13 PRO HD3 H -1.419 -17.884 9.645 1.00 . A A . 13 PRO HD3 1 1
15 18997 1 1 13 PRO HG2 H -1.973 -20.664 10.612 1.00 . A A . 13 PRO HG2 1 1
15 18998 1 1 13 PRO HG3 H -0.830 -20.112 9.347 1.00 . A A . 13 PRO HG3 1 1
15 18999 1 1 13 PRO N N -3.406 -18.269 10.175 1.00 . A A . 13 PRO N 1 1
15 19000 1 1 13 PRO O O -4.957 -21.555 10.108 1.00 . A A . 13 PRO O 1 1
15 19001 1 1 14 LYS C C -6.596 -21.735 12.759 1.00 . A A . 14 LYS C 1 1
15 19002 1 1 14 LYS CA C -5.279 -20.923 12.899 1.00 . A A . 14 LYS CA 1 1
15 19003 1 1 14 LYS CB C -5.237 -20.146 14.224 1.00 . A A . 14 LYS CB 1 1
15 19004 1 1 14 LYS CD C -3.780 -19.172 16.053 1.00 . A A . 14 LYS CD 1 1
15 19005 1 1 14 LYS CE C -2.334 -18.941 16.512 1.00 . A A . 14 LYS CE 1 1
15 19006 1 1 14 LYS CG C -3.808 -19.745 14.629 1.00 . A A . 14 LYS CG 1 1
15 19007 1 1 14 LYS H H -4.633 -19.070 11.933 1.00 . A A . 14 LYS H 1 1
15 19008 1 1 14 LYS HA H -4.528 -21.705 12.985 1.00 . A A . 14 LYS HA 1 1
15 19009 1 1 14 LYS HB2 H -5.878 -19.266 14.162 1.00 . A A . 14 LYS HB2 1 1
15 19010 1 1 14 LYS HB3 H -5.622 -20.803 15.003 1.00 . A A . 14 LYS HB3 1 1
15 19011 1 1 14 LYS HD2 H -4.335 -18.231 16.071 1.00 . A A . 14 LYS HD2 1 1
15 19012 1 1 14 LYS HD3 H -4.261 -19.879 16.732 1.00 . A A . 14 LYS HD3 1 1
15 19013 1 1 14 LYS HE2 H -1.813 -19.906 16.516 1.00 . A A . 14 LYS HE2 1 1
15 19014 1 1 14 LYS HE3 H -1.832 -18.290 15.791 1.00 . A A . 14 LYS HE3 1 1
15 19015 1 1 14 LYS HG2 H -3.170 -20.631 14.595 1.00 . A A . 14 LYS HG2 1 1
15 19016 1 1 14 LYS HG3 H -3.420 -19.003 13.929 1.00 . A A . 14 LYS HG3 1 1
15 19017 1 1 14 LYS HZ1 H -2.706 -17.417 17.862 1.00 . A A . 14 LYS HZ1 1 1
15 19018 1 1 14 LYS HZ2 H -2.779 -18.911 18.534 1.00 . A A . 14 LYS HZ2 1 1
15 19019 1 1 14 LYS HZ3 H -1.319 -18.242 18.174 1.00 . A A . 14 LYS HZ3 1 1
15 19020 1 1 14 LYS N N -4.891 -20.035 11.760 1.00 . A A . 14 LYS N 1 1
15 19021 1 1 14 LYS NZ N -2.280 -18.335 17.866 1.00 . A A . 14 LYS NZ 1 1
15 19022 1 1 14 LYS O O -6.986 -22.444 13.679 1.00 . A A . 14 LYS O 1 1
15 19023 1 1 15 GLU C C -8.396 -22.261 9.569 1.00 . A A . 15 GLU C 1 1
15 19024 1 1 15 GLU CA C -8.410 -22.364 11.120 1.00 . A A . 15 GLU CA 1 1
15 19025 1 1 15 GLU CB C -9.678 -21.778 11.774 1.00 . A A . 15 GLU CB 1 1
15 19026 1 1 15 GLU CD C -11.444 -23.552 11.935 1.00 . A A . 15 GLU CD 1 1
15 19027 1 1 15 GLU CG C -10.988 -22.303 11.186 1.00 . A A . 15 GLU CG 1 1
15 19028 1 1 15 GLU H H -6.807 -21.064 10.915 1.00 . A A . 15 GLU H 1 1
15 19029 1 1 15 GLU HA H -8.328 -23.419 11.390 1.00 . A A . 15 GLU HA 1 1
15 19030 1 1 15 GLU HB2 H -9.657 -21.986 12.843 1.00 . A A . 15 GLU HB2 1 1
15 19031 1 1 15 GLU HB3 H -9.675 -20.694 11.687 1.00 . A A . 15 GLU HB3 1 1
15 19032 1 1 15 GLU HG2 H -11.742 -21.520 11.291 1.00 . A A . 15 GLU HG2 1 1
15 19033 1 1 15 GLU HG3 H -10.870 -22.500 10.120 1.00 . A A . 15 GLU HG3 1 1
15 19034 1 1 15 GLU N N -7.257 -21.622 11.617 1.00 . A A . 15 GLU N 1 1
15 19035 1 1 15 GLU O O -8.370 -23.301 8.902 1.00 . A A . 15 GLU O 1 1
15 19036 1 1 15 GLU OE1 O -10.982 -24.674 11.613 1.00 . A A . 15 GLU OE1 1 1
15 19037 1 1 15 GLU OE2 O -12.184 -23.421 12.933 1.00 . A A . 15 GLU OE2 1 1
15 19038 1 1 16 PRO C C -6.955 -21.290 6.791 1.00 . A A . 16 PRO C 1 1
15 19039 1 1 16 PRO CA C -8.255 -20.846 7.507 1.00 . A A . 16 PRO CA 1 1
15 19040 1 1 16 PRO CB C -8.585 -19.350 7.306 1.00 . A A . 16 PRO CB 1 1
15 19041 1 1 16 PRO CD C -8.450 -19.734 9.604 1.00 . A A . 16 PRO CD 1 1
15 19042 1 1 16 PRO CG C -8.092 -18.683 8.572 1.00 . A A . 16 PRO CG 1 1
15 19043 1 1 16 PRO HA H -9.065 -21.428 7.065 1.00 . A A . 16 PRO HA 1 1
15 19044 1 1 16 PRO HB2 H -8.100 -18.886 6.451 1.00 . A A . 16 PRO HB2 1 1
15 19045 1 1 16 PRO HB3 H -9.667 -19.226 7.230 1.00 . A A . 16 PRO HB3 1 1
15 19046 1 1 16 PRO HD2 H -7.814 -19.588 10.473 1.00 . A A . 16 PRO HD2 1 1
15 19047 1 1 16 PRO HD3 H -9.497 -19.597 9.876 1.00 . A A . 16 PRO HD3 1 1
15 19048 1 1 16 PRO HG2 H -7.011 -18.547 8.529 1.00 . A A . 16 PRO HG2 1 1
15 19049 1 1 16 PRO HG3 H -8.600 -17.737 8.762 1.00 . A A . 16 PRO HG3 1 1
15 19050 1 1 16 PRO N N -8.287 -21.046 8.965 1.00 . A A . 16 PRO N 1 1
15 19051 1 1 16 PRO O O -6.461 -20.557 5.936 1.00 . A A . 16 PRO O 1 1
15 19052 1 1 17 PHE C C -5.317 -22.844 4.869 1.00 . A A . 17 PHE C 1 1
15 19053 1 1 17 PHE CA C -5.158 -22.959 6.395 1.00 . A A . 17 PHE CA 1 1
15 19054 1 1 17 PHE CB C -4.803 -24.419 6.769 1.00 . A A . 17 PHE CB 1 1
15 19055 1 1 17 PHE CD1 C -2.755 -24.135 8.283 1.00 . A A . 17 PHE CD1 1 1
15 19056 1 1 17 PHE CD2 C -2.677 -25.811 6.521 1.00 . A A . 17 PHE CD2 1 1
15 19057 1 1 17 PHE CE1 C -1.444 -24.497 8.666 1.00 . A A . 17 PHE CE1 1 1
15 19058 1 1 17 PHE CE2 C -1.375 -26.182 6.918 1.00 . A A . 17 PHE CE2 1 1
15 19059 1 1 17 PHE CG C -3.370 -24.767 7.182 1.00 . A A . 17 PHE CG 1 1
15 19060 1 1 17 PHE CZ C -0.754 -25.505 7.976 1.00 . A A . 17 PHE CZ 1 1
15 19061 1 1 17 PHE H H -6.788 -23.016 7.832 1.00 . A A . 17 PHE H 1 1
15 19062 1 1 17 PHE HA H -4.319 -22.322 6.681 1.00 . A A . 17 PHE HA 1 1
15 19063 1 1 17 PHE HB2 H -5.459 -24.741 7.558 1.00 . A A . 17 PHE HB2 1 1
15 19064 1 1 17 PHE HB3 H -5.044 -25.045 5.913 1.00 . A A . 17 PHE HB3 1 1
15 19065 1 1 17 PHE HD1 H -3.279 -23.367 8.834 1.00 . A A . 17 PHE HD1 1 1
15 19066 1 1 17 PHE HD2 H -3.143 -26.350 5.713 1.00 . A A . 17 PHE HD2 1 1
15 19067 1 1 17 PHE HE1 H -0.929 -23.995 9.475 1.00 . A A . 17 PHE HE1 1 1
15 19068 1 1 17 PHE HE2 H -0.830 -26.975 6.419 1.00 . A A . 17 PHE HE2 1 1
15 19069 1 1 17 PHE HZ H 0.275 -25.732 8.235 1.00 . A A . 17 PHE HZ 1 1
15 19070 1 1 17 PHE N N -6.369 -22.462 7.091 1.00 . A A . 17 PHE N 1 1
15 19071 1 1 17 PHE O O -4.494 -22.200 4.241 1.00 . A A . 17 PHE O 1 1
15 19072 1 1 18 ARG C C -6.912 -22.014 2.257 1.00 . A A . 18 ARG C 1 1
15 19073 1 1 18 ARG CA C -6.545 -23.403 2.796 1.00 . A A . 18 ARG CA 1 1
15 19074 1 1 18 ARG CB C -7.480 -24.558 2.386 1.00 . A A . 18 ARG CB 1 1
15 19075 1 1 18 ARG CD C -9.697 -23.514 1.746 1.00 . A A . 18 ARG CD 1 1
15 19076 1 1 18 ARG CG C -8.981 -24.479 2.686 1.00 . A A . 18 ARG CG 1 1
15 19077 1 1 18 ARG CZ C -12.109 -24.017 2.206 1.00 . A A . 18 ARG CZ 1 1
15 19078 1 1 18 ARG H H -7.148 -23.755 4.793 1.00 . A A . 18 ARG H 1 1
15 19079 1 1 18 ARG HA H -5.584 -23.661 2.375 1.00 . A A . 18 ARG HA 1 1
15 19080 1 1 18 ARG HB2 H -7.338 -24.753 1.322 1.00 . A A . 18 ARG HB2 1 1
15 19081 1 1 18 ARG HB3 H -7.139 -25.442 2.908 1.00 . A A . 18 ARG HB3 1 1
15 19082 1 1 18 ARG HD2 H -9.732 -22.523 2.184 1.00 . A A . 18 ARG HD2 1 1
15 19083 1 1 18 ARG HD3 H -9.071 -23.419 0.866 1.00 . A A . 18 ARG HD3 1 1
15 19084 1 1 18 ARG HE H -11.239 -24.139 0.419 1.00 . A A . 18 ARG HE 1 1
15 19085 1 1 18 ARG HG2 H -9.390 -25.481 2.533 1.00 . A A . 18 ARG HG2 1 1
15 19086 1 1 18 ARG HG3 H -9.147 -24.195 3.725 1.00 . A A . 18 ARG HG3 1 1
15 19087 1 1 18 ARG HH11 H -11.294 -23.087 3.751 1.00 . A A . 18 ARG HH11 1 1
15 19088 1 1 18 ARG HH12 H -12.875 -23.606 3.999 1.00 . A A . 18 ARG HH12 1 1
15 19089 1 1 18 ARG HH21 H -13.409 -24.526 0.770 1.00 . A A . 18 ARG HH21 1 1
15 19090 1 1 18 ARG HH22 H -14.065 -24.352 2.368 1.00 . A A . 18 ARG HH22 1 1
15 19091 1 1 18 ARG N N -6.384 -23.390 4.254 1.00 . A A . 18 ARG N 1 1
15 19092 1 1 18 ARG NE N -11.065 -23.952 1.393 1.00 . A A . 18 ARG NE 1 1
15 19093 1 1 18 ARG NH1 N -12.039 -23.741 3.473 1.00 . A A . 18 ARG NH1 1 1
15 19094 1 1 18 ARG NH2 N -13.275 -24.391 1.755 1.00 . A A . 18 ARG NH2 1 1
15 19095 1 1 18 ARG O O -6.348 -21.523 1.275 1.00 . A A . 18 ARG O 1 1
15 19096 1 1 19 ASP C C -7.395 -18.926 2.750 1.00 . A A . 19 ASP C 1 1
15 19097 1 1 19 ASP CA C -8.425 -20.060 2.722 1.00 . A A . 19 ASP CA 1 1
15 19098 1 1 19 ASP CB C -9.514 -19.790 3.778 1.00 . A A . 19 ASP CB 1 1
15 19099 1 1 19 ASP CG C -10.456 -20.975 4.003 1.00 . A A . 19 ASP CG 1 1
15 19100 1 1 19 ASP H H -8.197 -21.865 3.793 1.00 . A A . 19 ASP H 1 1
15 19101 1 1 19 ASP HA H -8.886 -20.072 1.735 1.00 . A A . 19 ASP HA 1 1
15 19102 1 1 19 ASP HB2 H -9.026 -19.569 4.715 1.00 . A A . 19 ASP HB2 1 1
15 19103 1 1 19 ASP HB3 H -10.087 -18.907 3.492 1.00 . A A . 19 ASP HB3 1 1
15 19104 1 1 19 ASP N N -7.818 -21.371 2.993 1.00 . A A . 19 ASP N 1 1
15 19105 1 1 19 ASP O O -7.644 -17.829 2.259 1.00 . A A . 19 ASP O 1 1
15 19106 1 1 19 ASP OD1 O -10.071 -21.960 4.677 1.00 . A A . 19 ASP OD1 1 1
15 19107 1 1 19 ASP OD2 O -11.494 -21.040 3.316 1.00 . A A . 19 ASP OD2 1 1
15 19108 1 1 20 TYR C C -3.867 -18.908 2.497 1.00 . A A . 20 TYR C 1 1
15 19109 1 1 20 TYR CA C -5.041 -18.379 3.342 1.00 . A A . 20 TYR CA 1 1
15 19110 1 1 20 TYR CB C -4.637 -18.196 4.808 1.00 . A A . 20 TYR CB 1 1
15 19111 1 1 20 TYR CD1 C -2.207 -17.509 4.861 1.00 . A A . 20 TYR CD1 1 1
15 19112 1 1 20 TYR CD2 C -3.910 -15.814 5.270 1.00 . A A . 20 TYR CD2 1 1
15 19113 1 1 20 TYR CE1 C -1.195 -16.545 5.013 1.00 . A A . 20 TYR CE1 1 1
15 19114 1 1 20 TYR CE2 C -2.904 -14.843 5.402 1.00 . A A . 20 TYR CE2 1 1
15 19115 1 1 20 TYR CG C -3.560 -17.152 5.005 1.00 . A A . 20 TYR CG 1 1
15 19116 1 1 20 TYR CZ C -1.550 -15.205 5.269 1.00 . A A . 20 TYR CZ 1 1
15 19117 1 1 20 TYR H H -6.174 -20.171 3.677 1.00 . A A . 20 TYR H 1 1
15 19118 1 1 20 TYR HA H -5.297 -17.393 2.957 1.00 . A A . 20 TYR HA 1 1
15 19119 1 1 20 TYR HB2 H -5.515 -17.901 5.384 1.00 . A A . 20 TYR HB2 1 1
15 19120 1 1 20 TYR HB3 H -4.285 -19.149 5.206 1.00 . A A . 20 TYR HB3 1 1
15 19121 1 1 20 TYR HD1 H -1.949 -18.520 4.591 1.00 . A A . 20 TYR HD1 1 1
15 19122 1 1 20 TYR HD2 H -4.947 -15.518 5.316 1.00 . A A . 20 TYR HD2 1 1
15 19123 1 1 20 TYR HE1 H -0.159 -16.826 4.902 1.00 . A A . 20 TYR HE1 1 1
15 19124 1 1 20 TYR HE2 H -3.152 -13.805 5.560 1.00 . A A . 20 TYR HE2 1 1
15 19125 1 1 20 TYR HH H 0.293 -14.543 5.180 1.00 . A A . 20 TYR HH 1 1
15 19126 1 1 20 TYR N N -6.216 -19.240 3.281 1.00 . A A . 20 TYR N 1 1
15 19127 1 1 20 TYR O O -3.184 -18.108 1.861 1.00 . A A . 20 TYR O 1 1
15 19128 1 1 20 TYR OH O -0.598 -14.253 5.392 1.00 . A A . 20 TYR OH 1 1
15 19129 1 1 21 VAL C C -2.340 -20.532 0.298 1.00 . A A . 21 VAL C 1 1
15 19130 1 1 21 VAL CA C -2.430 -20.810 1.786 1.00 . A A . 21 VAL CA 1 1
15 19131 1 1 21 VAL CB C -2.324 -22.325 2.034 1.00 . A A . 21 VAL CB 1 1
15 19132 1 1 21 VAL CG1 C -3.312 -23.218 1.298 1.00 . A A . 21 VAL CG1 1 1
15 19133 1 1 21 VAL CG2 C -0.930 -22.842 1.743 1.00 . A A . 21 VAL CG2 1 1
15 19134 1 1 21 VAL H H -4.198 -20.850 2.993 1.00 . A A . 21 VAL H 1 1
15 19135 1 1 21 VAL HA H -1.557 -20.340 2.234 1.00 . A A . 21 VAL HA 1 1
15 19136 1 1 21 VAL HB H -2.489 -22.515 3.082 1.00 . A A . 21 VAL HB 1 1
15 19137 1 1 21 VAL HG11 H -2.980 -23.405 0.282 1.00 . A A . 21 VAL HG11 1 1
15 19138 1 1 21 VAL HG12 H -3.433 -24.153 1.853 1.00 . A A . 21 VAL HG12 1 1
15 19139 1 1 21 VAL HG13 H -4.256 -22.705 1.235 1.00 . A A . 21 VAL HG13 1 1
15 19140 1 1 21 VAL HG21 H -0.749 -22.894 0.677 1.00 . A A . 21 VAL HG21 1 1
15 19141 1 1 21 VAL HG22 H -0.172 -22.225 2.207 1.00 . A A . 21 VAL HG22 1 1
15 19142 1 1 21 VAL HG23 H -0.886 -23.820 2.183 1.00 . A A . 21 VAL HG23 1 1
15 19143 1 1 21 VAL N N -3.618 -20.224 2.444 1.00 . A A . 21 VAL N 1 1
15 19144 1 1 21 VAL O O -1.258 -20.207 -0.191 1.00 . A A . 21 VAL O 1 1
15 19145 1 1 22 ASP C C -3.150 -18.749 -2.042 1.00 . A A . 22 ASP C 1 1
15 19146 1 1 22 ASP CA C -3.461 -20.233 -1.831 1.00 . A A . 22 ASP CA 1 1
15 19147 1 1 22 ASP CB C -4.818 -20.579 -2.440 1.00 . A A . 22 ASP CB 1 1
15 19148 1 1 22 ASP CG C -4.738 -21.672 -3.514 1.00 . A A . 22 ASP CG 1 1
15 19149 1 1 22 ASP H H -4.331 -20.915 0.025 1.00 . A A . 22 ASP H 1 1
15 19150 1 1 22 ASP HA H -2.681 -20.791 -2.342 1.00 . A A . 22 ASP HA 1 1
15 19151 1 1 22 ASP HB2 H -5.504 -20.868 -1.644 1.00 . A A . 22 ASP HB2 1 1
15 19152 1 1 22 ASP HB3 H -5.235 -19.683 -2.895 1.00 . A A . 22 ASP HB3 1 1
15 19153 1 1 22 ASP N N -3.471 -20.596 -0.408 1.00 . A A . 22 ASP N 1 1
15 19154 1 1 22 ASP O O -2.404 -18.350 -2.933 1.00 . A A . 22 ASP O 1 1
15 19155 1 1 22 ASP OD1 O -3.762 -22.467 -3.501 1.00 . A A . 22 ASP OD1 1 1
15 19156 1 1 22 ASP OD2 O -5.676 -21.679 -4.338 1.00 . A A . 22 ASP OD2 1 1
15 19157 1 1 23 ARG C C -2.111 -16.061 -0.782 1.00 . A A . 23 ARG C 1 1
15 19158 1 1 23 ARG CA C -3.546 -16.462 -1.122 1.00 . A A . 23 ARG CA 1 1
15 19159 1 1 23 ARG CB C -4.528 -15.778 -0.142 1.00 . A A . 23 ARG CB 1 1
15 19160 1 1 23 ARG CD C -6.677 -16.911 -0.994 1.00 . A A . 23 ARG CD 1 1
15 19161 1 1 23 ARG CG C -5.803 -16.553 0.209 1.00 . A A . 23 ARG CG 1 1
15 19162 1 1 23 ARG CZ C -8.617 -15.874 -2.190 1.00 . A A . 23 ARG CZ 1 1
15 19163 1 1 23 ARG H H -4.254 -18.382 -0.432 1.00 . A A . 23 ARG H 1 1
15 19164 1 1 23 ARG HA H -3.729 -16.078 -2.126 1.00 . A A . 23 ARG HA 1 1
15 19165 1 1 23 ARG HB2 H -4.010 -15.578 0.799 1.00 . A A . 23 ARG HB2 1 1
15 19166 1 1 23 ARG HB3 H -4.814 -14.816 -0.565 1.00 . A A . 23 ARG HB3 1 1
15 19167 1 1 23 ARG HD2 H -6.058 -16.984 -1.888 1.00 . A A . 23 ARG HD2 1 1
15 19168 1 1 23 ARG HD3 H -7.097 -17.892 -0.780 1.00 . A A . 23 ARG HD3 1 1
15 19169 1 1 23 ARG HE H -7.770 -15.165 -0.530 1.00 . A A . 23 ARG HE 1 1
15 19170 1 1 23 ARG HG2 H -5.516 -17.482 0.693 1.00 . A A . 23 ARG HG2 1 1
15 19171 1 1 23 ARG HG3 H -6.382 -15.974 0.931 1.00 . A A . 23 ARG HG3 1 1
15 19172 1 1 23 ARG HH11 H -8.208 -17.696 -2.885 1.00 . A A . 23 ARG HH11 1 1
15 19173 1 1 23 ARG HH12 H -9.376 -16.798 -3.813 1.00 . A A . 23 ARG HH12 1 1
15 19174 1 1 23 ARG HH21 H -9.356 -14.061 -1.713 1.00 . A A . 23 ARG HH21 1 1
15 19175 1 1 23 ARG HH22 H -10.085 -14.848 -3.082 1.00 . A A . 23 ARG HH22 1 1
15 19176 1 1 23 ARG N N -3.717 -17.925 -1.157 1.00 . A A . 23 ARG N 1 1
15 19177 1 1 23 ARG NE N -7.729 -15.903 -1.214 1.00 . A A . 23 ARG NE 1 1
15 19178 1 1 23 ARG NH1 N -8.741 -16.855 -3.039 1.00 . A A . 23 ARG NH1 1 1
15 19179 1 1 23 ARG NH2 N -9.406 -14.845 -2.342 1.00 . A A . 23 ARG NH2 1 1
15 19180 1 1 23 ARG O O -1.651 -15.033 -1.270 1.00 . A A . 23 ARG O 1 1
15 19181 1 1 24 PHE C C 0.920 -17.217 -0.792 1.00 . A A . 24 PHE C 1 1
15 19182 1 1 24 PHE CA C -0.007 -16.756 0.360 1.00 . A A . 24 PHE CA 1 1
15 19183 1 1 24 PHE CB C 0.185 -17.573 1.649 1.00 . A A . 24 PHE CB 1 1
15 19184 1 1 24 PHE CD1 C 2.422 -18.694 1.487 1.00 . A A . 24 PHE CD1 1 1
15 19185 1 1 24 PHE CD2 C 2.147 -16.928 3.124 1.00 . A A . 24 PHE CD2 1 1
15 19186 1 1 24 PHE CE1 C 3.784 -18.753 1.777 1.00 . A A . 24 PHE CE1 1 1
15 19187 1 1 24 PHE CE2 C 3.492 -17.074 3.503 1.00 . A A . 24 PHE CE2 1 1
15 19188 1 1 24 PHE CG C 1.617 -17.724 2.096 1.00 . A A . 24 PHE CG 1 1
15 19189 1 1 24 PHE CZ C 4.333 -17.924 2.767 1.00 . A A . 24 PHE CZ 1 1
15 19190 1 1 24 PHE H H -1.962 -17.553 0.557 1.00 . A A . 24 PHE H 1 1
15 19191 1 1 24 PHE HA H 0.238 -15.714 0.572 1.00 . A A . 24 PHE HA 1 1
15 19192 1 1 24 PHE HB2 H -0.389 -17.100 2.443 1.00 . A A . 24 PHE HB2 1 1
15 19193 1 1 24 PHE HB3 H -0.225 -18.572 1.509 1.00 . A A . 24 PHE HB3 1 1
15 19194 1 1 24 PHE HD1 H 2.013 -19.392 0.780 1.00 . A A . 24 PHE HD1 1 1
15 19195 1 1 24 PHE HD2 H 1.523 -16.214 3.632 1.00 . A A . 24 PHE HD2 1 1
15 19196 1 1 24 PHE HE1 H 4.383 -19.496 1.278 1.00 . A A . 24 PHE HE1 1 1
15 19197 1 1 24 PHE HE2 H 3.876 -16.541 4.363 1.00 . A A . 24 PHE HE2 1 1
15 19198 1 1 24 PHE HZ H 5.387 -18.024 3.024 1.00 . A A . 24 PHE HZ 1 1
15 19199 1 1 24 PHE N N -1.426 -16.862 0.036 1.00 . A A . 24 PHE N 1 1
15 19200 1 1 24 PHE O O 1.695 -16.411 -1.321 1.00 . A A . 24 PHE O 1 1
15 19201 1 1 25 TYR C C 1.567 -18.328 -3.616 1.00 . A A . 25 TYR C 1 1
15 19202 1 1 25 TYR CA C 1.797 -18.995 -2.239 1.00 . A A . 25 TYR CA 1 1
15 19203 1 1 25 TYR CB C 1.867 -20.541 -2.319 1.00 . A A . 25 TYR CB 1 1
15 19204 1 1 25 TYR CD1 C 4.109 -21.544 -1.476 1.00 . A A . 25 TYR CD1 1 1
15 19205 1 1 25 TYR CD2 C 2.102 -21.878 -0.170 1.00 . A A . 25 TYR CD2 1 1
15 19206 1 1 25 TYR CE1 C 4.831 -22.409 -0.607 1.00 . A A . 25 TYR CE1 1 1
15 19207 1 1 25 TYR CE2 C 2.815 -22.722 0.692 1.00 . A A . 25 TYR CE2 1 1
15 19208 1 1 25 TYR CG C 2.724 -21.295 -1.286 1.00 . A A . 25 TYR CG 1 1
15 19209 1 1 25 TYR CZ C 4.176 -23.021 0.489 1.00 . A A . 25 TYR CZ 1 1
15 19210 1 1 25 TYR H H 0.152 -19.124 -0.834 1.00 . A A . 25 TYR H 1 1
15 19211 1 1 25 TYR HA H 2.793 -18.672 -1.934 1.00 . A A . 25 TYR HA 1 1
15 19212 1 1 25 TYR HB2 H 0.850 -20.937 -2.297 1.00 . A A . 25 TYR HB2 1 1
15 19213 1 1 25 TYR HB3 H 2.268 -20.806 -3.298 1.00 . A A . 25 TYR HB3 1 1
15 19214 1 1 25 TYR HD1 H 4.625 -21.087 -2.304 1.00 . A A . 25 TYR HD1 1 1
15 19215 1 1 25 TYR HD2 H 1.064 -21.695 0.037 1.00 . A A . 25 TYR HD2 1 1
15 19216 1 1 25 TYR HE1 H 5.885 -22.587 -0.761 1.00 . A A . 25 TYR HE1 1 1
15 19217 1 1 25 TYR HE2 H 2.306 -23.154 1.525 1.00 . A A . 25 TYR HE2 1 1
15 19218 1 1 25 TYR HH H 5.585 -24.343 1.128 1.00 . A A . 25 TYR HH 1 1
15 19219 1 1 25 TYR N N 0.847 -18.490 -1.227 1.00 . A A . 25 TYR N 1 1
15 19220 1 1 25 TYR O O 2.504 -18.317 -4.407 1.00 . A A . 25 TYR O 1 1
15 19221 1 1 25 TYR OH O 4.788 -23.867 1.385 1.00 . A A . 25 TYR OH 1 1
15 19222 1 1 26 LYS C C 1.275 -15.874 -5.427 1.00 . A A . 26 LYS C 1 1
15 19223 1 1 26 LYS CA C 0.117 -16.802 -5.029 1.00 . A A . 26 LYS CA 1 1
15 19224 1 1 26 LYS CB C -1.207 -16.057 -4.726 1.00 . A A . 26 LYS CB 1 1
15 19225 1 1 26 LYS CD C -0.880 -13.470 -5.043 1.00 . A A . 26 LYS CD 1 1
15 19226 1 1 26 LYS CE C -1.157 -13.104 -3.579 1.00 . A A . 26 LYS CE 1 1
15 19227 1 1 26 LYS CG C -1.557 -14.775 -5.513 1.00 . A A . 26 LYS CG 1 1
15 19228 1 1 26 LYS H H -0.351 -17.837 -3.219 1.00 . A A . 26 LYS H 1 1
15 19229 1 1 26 LYS HA H -0.054 -17.435 -5.900 1.00 . A A . 26 LYS HA 1 1
15 19230 1 1 26 LYS HB2 H -2.011 -16.769 -4.918 1.00 . A A . 26 LYS HB2 1 1
15 19231 1 1 26 LYS HB3 H -1.251 -15.831 -3.664 1.00 . A A . 26 LYS HB3 1 1
15 19232 1 1 26 LYS HD2 H 0.189 -13.570 -5.169 1.00 . A A . 26 LYS HD2 1 1
15 19233 1 1 26 LYS HD3 H -1.217 -12.652 -5.683 1.00 . A A . 26 LYS HD3 1 1
15 19234 1 1 26 LYS HE2 H -2.218 -12.877 -3.445 1.00 . A A . 26 LYS HE2 1 1
15 19235 1 1 26 LYS HE3 H -0.913 -13.969 -2.965 1.00 . A A . 26 LYS HE3 1 1
15 19236 1 1 26 LYS HG2 H -1.326 -14.936 -6.567 1.00 . A A . 26 LYS HG2 1 1
15 19237 1 1 26 LYS HG3 H -2.634 -14.626 -5.438 1.00 . A A . 26 LYS HG3 1 1
15 19238 1 1 26 LYS HZ1 H 0.666 -12.228 -3.204 1.00 . A A . 26 LYS HZ1 1 1
15 19239 1 1 26 LYS HZ2 H -0.466 -11.113 -3.632 1.00 . A A . 26 LYS HZ2 1 1
15 19240 1 1 26 LYS HZ3 H -0.465 -11.790 -2.123 1.00 . A A . 26 LYS HZ3 1 1
15 19241 1 1 26 LYS N N 0.411 -17.684 -3.872 1.00 . A A . 26 LYS N 1 1
15 19242 1 1 26 LYS NZ N -0.317 -11.977 -3.115 1.00 . A A . 26 LYS NZ 1 1
15 19243 1 1 26 LYS O O 1.502 -15.663 -6.619 1.00 . A A . 26 LYS O 1 1
15 19244 1 1 27 THR C C 4.510 -15.340 -4.104 1.00 . A A . 27 THR C 1 1
15 19245 1 1 27 THR CA C 3.299 -14.632 -4.686 1.00 . A A . 27 THR CA 1 1
15 19246 1 1 27 THR CB C 3.283 -13.187 -4.148 1.00 . A A . 27 THR CB 1 1
15 19247 1 1 27 THR CG2 C 2.853 -12.187 -5.215 1.00 . A A . 27 THR CG2 1 1
15 19248 1 1 27 THR H H 1.753 -15.517 -3.498 1.00 . A A . 27 THR H 1 1
15 19249 1 1 27 THR HA H 3.501 -14.594 -5.754 1.00 . A A . 27 THR HA 1 1
15 19250 1 1 27 THR HB H 4.282 -12.906 -3.830 1.00 . A A . 27 THR HB 1 1
15 19251 1 1 27 THR HG1 H 2.998 -12.536 -2.407 1.00 . A A . 27 THR HG1 1 1
15 19252 1 1 27 THR HG21 H 3.629 -12.124 -5.977 1.00 . A A . 27 THR HG21 1 1
15 19253 1 1 27 THR HG22 H 1.931 -12.508 -5.687 1.00 . A A . 27 THR HG22 1 1
15 19254 1 1 27 THR HG23 H 2.723 -11.201 -4.769 1.00 . A A . 27 THR HG23 1 1
15 19255 1 1 27 THR N N 2.034 -15.360 -4.454 1.00 . A A . 27 THR N 1 1
15 19256 1 1 27 THR O O 5.488 -15.514 -4.836 1.00 . A A . 27 THR O 1 1
15 19257 1 1 27 THR OG1 O 2.428 -13.024 -3.038 1.00 . A A . 27 THR OG1 1 1
15 19258 1 1 28 LEU C C 6.459 -17.361 -2.902 1.00 . A A . 28 LEU C 1 1
15 19259 1 1 28 LEU CA C 5.615 -16.312 -2.155 1.00 . A A . 28 LEU CA 1 1
15 19260 1 1 28 LEU CB C 5.196 -16.777 -0.758 1.00 . A A . 28 LEU CB 1 1
15 19261 1 1 28 LEU CD1 C 6.975 -18.351 0.106 1.00 . A A . 28 LEU CD1 1 1
15 19262 1 1 28 LEU CD2 C 7.435 -15.862 0.099 1.00 . A A . 28 LEU CD2 1 1
15 19263 1 1 28 LEU CG C 6.372 -16.951 0.217 1.00 . A A . 28 LEU CG 1 1
15 19264 1 1 28 LEU H H 3.604 -15.631 -2.311 1.00 . A A . 28 LEU H 1 1
15 19265 1 1 28 LEU HA H 6.240 -15.436 -2.025 1.00 . A A . 28 LEU HA 1 1
15 19266 1 1 28 LEU HB2 H 4.533 -16.029 -0.325 1.00 . A A . 28 LEU HB2 1 1
15 19267 1 1 28 LEU HB3 H 4.632 -17.707 -0.841 1.00 . A A . 28 LEU HB3 1 1
15 19268 1 1 28 LEU HD11 H 7.508 -18.480 -0.833 1.00 . A A . 28 LEU HD11 1 1
15 19269 1 1 28 LEU HD12 H 7.667 -18.508 0.932 1.00 . A A . 28 LEU HD12 1 1
15 19270 1 1 28 LEU HD13 H 6.193 -19.104 0.134 1.00 . A A . 28 LEU HD13 1 1
15 19271 1 1 28 LEU HD21 H 8.015 -15.980 -0.813 1.00 . A A . 28 LEU HD21 1 1
15 19272 1 1 28 LEU HD22 H 6.953 -14.884 0.084 1.00 . A A . 28 LEU HD22 1 1
15 19273 1 1 28 LEU HD23 H 8.090 -15.899 0.968 1.00 . A A . 28 LEU HD23 1 1
15 19274 1 1 28 LEU HG H 5.967 -16.840 1.211 1.00 . A A . 28 LEU HG 1 1
15 19275 1 1 28 LEU N N 4.426 -15.844 -2.869 1.00 . A A . 28 LEU N 1 1
15 19276 1 1 28 LEU O O 7.689 -17.277 -2.909 1.00 . A A . 28 LEU O 1 1
15 19277 1 1 29 ARG C C 7.533 -19.246 -5.288 1.00 . A A . 29 ARG C 1 1
15 19278 1 1 29 ARG CA C 6.240 -19.396 -4.460 1.00 . A A . 29 ARG CA 1 1
15 19279 1 1 29 ARG CB C 5.116 -19.713 -5.448 1.00 . A A . 29 ARG CB 1 1
15 19280 1 1 29 ARG CD C 3.703 -18.704 -7.281 1.00 . A A . 29 ARG CD 1 1
15 19281 1 1 29 ARG CG C 4.804 -18.444 -6.260 1.00 . A A . 29 ARG CG 1 1
15 19282 1 1 29 ARG CZ C 4.795 -18.711 -9.536 1.00 . A A . 29 ARG CZ 1 1
15 19283 1 1 29 ARG H H 4.763 -18.130 -3.548 1.00 . A A . 29 ARG H 1 1
15 19284 1 1 29 ARG HA H 6.387 -20.274 -3.843 1.00 . A A . 29 ARG HA 1 1
15 19285 1 1 29 ARG HB2 H 5.414 -20.521 -6.118 1.00 . A A . 29 ARG HB2 1 1
15 19286 1 1 29 ARG HB3 H 4.237 -20.047 -4.899 1.00 . A A . 29 ARG HB3 1 1
15 19287 1 1 29 ARG HD2 H 2.973 -19.369 -6.812 1.00 . A A . 29 ARG HD2 1 1
15 19288 1 1 29 ARG HD3 H 3.205 -17.762 -7.516 1.00 . A A . 29 ARG HD3 1 1
15 19289 1 1 29 ARG HE H 4.222 -20.335 -8.523 1.00 . A A . 29 ARG HE 1 1
15 19290 1 1 29 ARG HG2 H 4.481 -17.664 -5.577 1.00 . A A . 29 ARG HG2 1 1
15 19291 1 1 29 ARG HG3 H 5.700 -18.069 -6.751 1.00 . A A . 29 ARG HG3 1 1
15 19292 1 1 29 ARG HH11 H 4.481 -16.866 -8.853 1.00 . A A . 29 ARG HH11 1 1
15 19293 1 1 29 ARG HH12 H 5.246 -16.960 -10.425 1.00 . A A . 29 ARG HH12 1 1
15 19294 1 1 29 ARG HH21 H 5.250 -20.401 -10.517 1.00 . A A . 29 ARG HH21 1 1
15 19295 1 1 29 ARG HH22 H 5.702 -18.926 -11.315 1.00 . A A . 29 ARG HH22 1 1
15 19296 1 1 29 ARG N N 5.768 -18.282 -3.589 1.00 . A A . 29 ARG N 1 1
15 19297 1 1 29 ARG NE N 4.246 -19.329 -8.502 1.00 . A A . 29 ARG NE 1 1
15 19298 1 1 29 ARG NH1 N 4.868 -17.409 -9.613 1.00 . A A . 29 ARG NH1 1 1
15 19299 1 1 29 ARG NH2 N 5.291 -19.395 -10.528 1.00 . A A . 29 ARG NH2 1 1
15 19300 1 1 29 ARG O O 7.959 -20.234 -5.879 1.00 . A A . 29 ARG O 1 1
15 19301 1 1 30 ALA C C 9.841 -16.294 -5.603 1.00 . A A . 30 ALA C 1 1
15 19302 1 1 30 ALA CA C 9.345 -17.691 -6.038 1.00 . A A . 30 ALA CA 1 1
15 19303 1 1 30 ALA CB C 9.210 -17.754 -7.567 1.00 . A A . 30 ALA CB 1 1
15 19304 1 1 30 ALA H H 7.631 -17.338 -4.849 1.00 . A A . 30 ALA H 1 1
15 19305 1 1 30 ALA HA H 10.101 -18.411 -5.708 1.00 . A A . 30 ALA HA 1 1
15 19306 1 1 30 ALA HB1 H 8.925 -18.759 -7.876 1.00 . A A . 30 ALA HB1 1 1
15 19307 1 1 30 ALA HB2 H 8.455 -17.039 -7.896 1.00 . A A . 30 ALA HB2 1 1
15 19308 1 1 30 ALA HB3 H 10.167 -17.502 -8.026 1.00 . A A . 30 ALA HB3 1 1
15 19309 1 1 30 ALA N N 8.057 -18.036 -5.438 1.00 . A A . 30 ALA N 1 1
15 19310 1 1 30 ALA O O 10.978 -15.953 -5.901 1.00 . A A . 30 ALA O 1 1
15 19311 1 1 31 GLU C C 10.412 -14.329 -3.211 1.00 . A A . 31 GLU C 1 1
15 19312 1 1 31 GLU CA C 9.350 -14.199 -4.313 1.00 . A A . 31 GLU CA 1 1
15 19313 1 1 31 GLU CB C 8.019 -13.623 -3.798 1.00 . A A . 31 GLU CB 1 1
15 19314 1 1 31 GLU CD C 6.677 -12.127 -2.265 1.00 . A A . 31 GLU CD 1 1
15 19315 1 1 31 GLU CG C 8.086 -12.567 -2.694 1.00 . A A . 31 GLU CG 1 1
15 19316 1 1 31 GLU H H 8.135 -15.862 -4.601 1.00 . A A . 31 GLU H 1 1
15 19317 1 1 31 GLU HA H 9.760 -13.527 -5.069 1.00 . A A . 31 GLU HA 1 1
15 19318 1 1 31 GLU HB2 H 7.465 -13.217 -4.647 1.00 . A A . 31 GLU HB2 1 1
15 19319 1 1 31 GLU HB3 H 7.447 -14.454 -3.400 1.00 . A A . 31 GLU HB3 1 1
15 19320 1 1 31 GLU HG2 H 8.588 -13.011 -1.834 1.00 . A A . 31 GLU HG2 1 1
15 19321 1 1 31 GLU HG3 H 8.664 -11.715 -3.055 1.00 . A A . 31 GLU HG3 1 1
15 19322 1 1 31 GLU N N 9.017 -15.496 -4.913 1.00 . A A . 31 GLU N 1 1
15 19323 1 1 31 GLU O O 11.209 -13.414 -3.028 1.00 . A A . 31 GLU O 1 1
15 19324 1 1 31 GLU OE1 O 5.810 -13.010 -2.065 1.00 . A A . 31 GLU OE1 1 1
15 19325 1 1 31 GLU OE2 O 6.409 -10.906 -2.165 1.00 . A A . 31 GLU OE2 1 1
15 19326 1 1 32 GLN C C 12.421 -16.994 -2.167 1.00 . A A . 32 GLN C 1 1
15 19327 1 1 32 GLN CA C 11.583 -15.816 -1.632 1.00 . A A . 32 GLN CA 1 1
15 19328 1 1 32 GLN CB C 11.031 -15.953 -0.195 1.00 . A A . 32 GLN CB 1 1
15 19329 1 1 32 GLN CD C 11.494 -18.410 0.375 1.00 . A A . 32 GLN CD 1 1
15 19330 1 1 32 GLN CG C 10.446 -17.320 0.212 1.00 . A A . 32 GLN CG 1 1
15 19331 1 1 32 GLN H H 9.750 -16.166 -2.703 1.00 . A A . 32 GLN H 1 1
15 19332 1 1 32 GLN HA H 12.271 -14.969 -1.605 1.00 . A A . 32 GLN HA 1 1
15 19333 1 1 32 GLN HB2 H 11.818 -15.682 0.506 1.00 . A A . 32 GLN HB2 1 1
15 19334 1 1 32 GLN HB3 H 10.246 -15.208 -0.062 1.00 . A A . 32 GLN HB3 1 1
15 19335 1 1 32 GLN HE21 H 12.823 -17.151 1.192 1.00 . A A . 32 GLN HE21 1 1
15 19336 1 1 32 GLN HE22 H 13.330 -18.838 0.977 1.00 . A A . 32 GLN HE22 1 1
15 19337 1 1 32 GLN HG2 H 9.934 -17.217 1.171 1.00 . A A . 32 GLN HG2 1 1
15 19338 1 1 32 GLN HG3 H 9.714 -17.637 -0.528 1.00 . A A . 32 GLN HG3 1 1
15 19339 1 1 32 GLN N N 10.482 -15.489 -2.545 1.00 . A A . 32 GLN N 1 1
15 19340 1 1 32 GLN NE2 N 12.661 -18.097 0.893 1.00 . A A . 32 GLN NE2 1 1
15 19341 1 1 32 GLN O O 13.648 -16.929 -2.150 1.00 . A A . 32 GLN O 1 1
15 19342 1 1 32 GLN OE1 O 11.292 -19.558 0.026 1.00 . A A . 32 GLN OE1 1 1
15 19343 1 1 33 ALA C C 11.233 -20.036 -4.035 1.00 . A A . 33 ALA C 1 1
15 19344 1 1 33 ALA CA C 12.341 -19.139 -3.460 1.00 . A A . 33 ALA CA 1 1
15 19345 1 1 33 ALA CB C 13.246 -19.995 -2.572 1.00 . A A . 33 ALA CB 1 1
15 19346 1 1 33 ALA H H 10.752 -18.030 -2.627 1.00 . A A . 33 ALA H 1 1
15 19347 1 1 33 ALA HA H 12.930 -18.733 -4.284 1.00 . A A . 33 ALA HA 1 1
15 19348 1 1 33 ALA HB1 H 13.991 -19.381 -2.072 1.00 . A A . 33 ALA HB1 1 1
15 19349 1 1 33 ALA HB2 H 12.633 -20.508 -1.834 1.00 . A A . 33 ALA HB2 1 1
15 19350 1 1 33 ALA HB3 H 13.753 -20.735 -3.187 1.00 . A A . 33 ALA HB3 1 1
15 19351 1 1 33 ALA N N 11.760 -18.028 -2.703 1.00 . A A . 33 ALA N 1 1
15 19352 1 1 33 ALA O O 10.056 -19.861 -3.718 1.00 . A A . 33 ALA O 1 1
15 19353 1 1 34 SER C C 9.943 -22.763 -4.321 1.00 . A A . 34 SER C 1 1
15 19354 1 1 34 SER CA C 10.693 -22.009 -5.426 1.00 . A A . 34 SER CA 1 1
15 19355 1 1 34 SER CB C 11.435 -23.011 -6.315 1.00 . A A . 34 SER CB 1 1
15 19356 1 1 34 SER H H 12.598 -21.117 -5.048 1.00 . A A . 34 SER H 1 1
15 19357 1 1 34 SER HA H 9.973 -21.499 -6.060 1.00 . A A . 34 SER HA 1 1
15 19358 1 1 34 SER HB2 H 12.001 -22.467 -7.073 1.00 . A A . 34 SER HB2 1 1
15 19359 1 1 34 SER HB3 H 12.123 -23.612 -5.715 1.00 . A A . 34 SER HB3 1 1
15 19360 1 1 34 SER HG H 10.320 -24.611 -6.387 1.00 . A A . 34 SER HG 1 1
15 19361 1 1 34 SER N N 11.613 -21.003 -4.879 1.00 . A A . 34 SER N 1 1
15 19362 1 1 34 SER O O 10.573 -23.435 -3.512 1.00 . A A . 34 SER O 1 1
15 19363 1 1 34 SER OG O 10.497 -23.854 -6.959 1.00 . A A . 34 SER OG 1 1
15 19364 1 1 35 GLN C C 8.113 -24.803 -3.065 1.00 . A A . 35 GLN C 1 1
15 19365 1 1 35 GLN CA C 7.611 -23.422 -3.555 1.00 . A A . 35 GLN CA 1 1
15 19366 1 1 35 GLN CB C 6.362 -23.544 -4.462 1.00 . A A . 35 GLN CB 1 1
15 19367 1 1 35 GLN CD C 4.605 -25.262 -5.060 1.00 . A A . 35 GLN CD 1 1
15 19368 1 1 35 GLN CG C 5.176 -24.386 -3.942 1.00 . A A . 35 GLN CG 1 1
15 19369 1 1 35 GLN H H 8.248 -22.000 -5.015 1.00 . A A . 35 GLN H 1 1
15 19370 1 1 35 GLN HA H 7.343 -22.834 -2.678 1.00 . A A . 35 GLN HA 1 1
15 19371 1 1 35 GLN HB2 H 5.992 -22.544 -4.685 1.00 . A A . 35 GLN HB2 1 1
15 19372 1 1 35 GLN HB3 H 6.692 -23.968 -5.412 1.00 . A A . 35 GLN HB3 1 1
15 19373 1 1 35 GLN HE21 H 6.016 -26.664 -4.762 1.00 . A A . 35 GLN HE21 1 1
15 19374 1 1 35 GLN HE22 H 4.875 -26.918 -6.101 1.00 . A A . 35 GLN HE22 1 1
15 19375 1 1 35 GLN HG2 H 5.488 -25.028 -3.118 1.00 . A A . 35 GLN HG2 1 1
15 19376 1 1 35 GLN HG3 H 4.391 -23.725 -3.573 1.00 . A A . 35 GLN HG3 1 1
15 19377 1 1 35 GLN N N 8.608 -22.666 -4.340 1.00 . A A . 35 GLN N 1 1
15 19378 1 1 35 GLN NE2 N 5.176 -26.428 -5.274 1.00 . A A . 35 GLN NE2 1 1
15 19379 1 1 35 GLN O O 8.103 -25.756 -3.840 1.00 . A A . 35 GLN O 1 1
15 19380 1 1 35 GLN OE1 O 3.729 -24.887 -5.820 1.00 . A A . 35 GLN OE1 1 1
15 19381 1 1 36 GLU C C 8.631 -26.731 0.039 1.00 . A A . 36 GLU C 1 1
15 19382 1 1 36 GLU CA C 9.216 -26.133 -1.266 1.00 . A A . 36 GLU CA 1 1
15 19383 1 1 36 GLU CB C 10.699 -25.774 -1.002 1.00 . A A . 36 GLU CB 1 1
15 19384 1 1 36 GLU CD C 12.938 -26.787 -0.374 1.00 . A A . 36 GLU CD 1 1
15 19385 1 1 36 GLU CG C 11.662 -26.955 -1.194 1.00 . A A . 36 GLU CG 1 1
15 19386 1 1 36 GLU H H 8.580 -24.097 -1.237 1.00 . A A . 36 GLU H 1 1
15 19387 1 1 36 GLU HA H 9.192 -26.913 -2.027 1.00 . A A . 36 GLU HA 1 1
15 19388 1 1 36 GLU HB2 H 11.027 -24.981 -1.666 1.00 . A A . 36 GLU HB2 1 1
15 19389 1 1 36 GLU HB3 H 10.789 -25.398 0.018 1.00 . A A . 36 GLU HB3 1 1
15 19390 1 1 36 GLU HG2 H 11.194 -27.876 -0.852 1.00 . A A . 36 GLU HG2 1 1
15 19391 1 1 36 GLU HG3 H 11.895 -27.074 -2.254 1.00 . A A . 36 GLU HG3 1 1
15 19392 1 1 36 GLU N N 8.512 -24.937 -1.790 1.00 . A A . 36 GLU N 1 1
15 19393 1 1 36 GLU O O 7.832 -26.107 0.741 1.00 . A A . 36 GLU O 1 1
15 19394 1 1 36 GLU OE1 O 13.602 -25.732 -0.411 1.00 . A A . 36 GLU OE1 1 1
15 19395 1 1 36 GLU OE2 O 13.254 -27.702 0.415 1.00 . A A . 36 GLU OE2 1 1
15 19396 1 1 37 VAL C C 9.779 -28.043 2.808 1.00 . A A . 37 VAL C 1 1
15 19397 1 1 37 VAL CA C 8.888 -28.617 1.695 1.00 . A A . 37 VAL CA 1 1
15 19398 1 1 37 VAL CB C 9.062 -30.144 1.538 1.00 . A A . 37 VAL CB 1 1
15 19399 1 1 37 VAL CG1 C 9.331 -30.926 2.830 1.00 . A A . 37 VAL CG1 1 1
15 19400 1 1 37 VAL CG2 C 7.775 -30.722 0.933 1.00 . A A . 37 VAL CG2 1 1
15 19401 1 1 37 VAL H H 9.710 -28.406 -0.251 1.00 . A A . 37 VAL H 1 1
15 19402 1 1 37 VAL HA H 7.863 -28.434 2.022 1.00 . A A . 37 VAL HA 1 1
15 19403 1 1 37 VAL HB H 9.893 -30.333 0.856 1.00 . A A . 37 VAL HB 1 1
15 19404 1 1 37 VAL HG11 H 8.493 -30.817 3.519 1.00 . A A . 37 VAL HG11 1 1
15 19405 1 1 37 VAL HG12 H 9.450 -31.985 2.603 1.00 . A A . 37 VAL HG12 1 1
15 19406 1 1 37 VAL HG13 H 10.247 -30.571 3.306 1.00 . A A . 37 VAL HG13 1 1
15 19407 1 1 37 VAL HG21 H 6.943 -30.590 1.630 1.00 . A A . 37 VAL HG21 1 1
15 19408 1 1 37 VAL HG22 H 7.537 -30.221 -0.005 1.00 . A A . 37 VAL HG22 1 1
15 19409 1 1 37 VAL HG23 H 7.905 -31.788 0.740 1.00 . A A . 37 VAL HG23 1 1
15 19410 1 1 37 VAL N N 9.093 -27.942 0.399 1.00 . A A . 37 VAL N 1 1
15 19411 1 1 37 VAL O O 9.379 -28.119 3.967 1.00 . A A . 37 VAL O 1 1
15 19412 1 1 38 LYS C C 10.877 -25.266 3.979 1.00 . A A . 38 LYS C 1 1
15 19413 1 1 38 LYS CA C 11.620 -26.566 3.579 1.00 . A A . 38 LYS CA 1 1
15 19414 1 1 38 LYS CB C 13.109 -26.371 3.258 1.00 . A A . 38 LYS CB 1 1
15 19415 1 1 38 LYS CD C 15.423 -27.555 3.342 1.00 . A A . 38 LYS CD 1 1
15 19416 1 1 38 LYS CE C 15.942 -27.554 1.895 1.00 . A A . 38 LYS CE 1 1
15 19417 1 1 38 LYS CG C 13.896 -27.676 3.494 1.00 . A A . 38 LYS CG 1 1
15 19418 1 1 38 LYS H H 11.285 -27.387 1.582 1.00 . A A . 38 LYS H 1 1
15 19419 1 1 38 LYS HA H 11.588 -27.151 4.500 1.00 . A A . 38 LYS HA 1 1
15 19420 1 1 38 LYS HB2 H 13.205 -26.016 2.239 1.00 . A A . 38 LYS HB2 1 1
15 19421 1 1 38 LYS HB3 H 13.524 -25.618 3.926 1.00 . A A . 38 LYS HB3 1 1
15 19422 1 1 38 LYS HD2 H 15.777 -26.669 3.868 1.00 . A A . 38 LYS HD2 1 1
15 19423 1 1 38 LYS HD3 H 15.862 -28.422 3.838 1.00 . A A . 38 LYS HD3 1 1
15 19424 1 1 38 LYS HE2 H 17.023 -27.715 1.915 1.00 . A A . 38 LYS HE2 1 1
15 19425 1 1 38 LYS HE3 H 15.481 -28.388 1.356 1.00 . A A . 38 LYS HE3 1 1
15 19426 1 1 38 LYS HG2 H 13.704 -27.994 4.520 1.00 . A A . 38 LYS HG2 1 1
15 19427 1 1 38 LYS HG3 H 13.527 -28.466 2.840 1.00 . A A . 38 LYS HG3 1 1
15 19428 1 1 38 LYS HZ1 H 14.652 -26.294 0.898 1.00 . A A . 38 LYS HZ1 1 1
15 19429 1 1 38 LYS HZ2 H 15.803 -25.467 1.733 1.00 . A A . 38 LYS HZ2 1 1
15 19430 1 1 38 LYS HZ3 H 16.099 -26.230 0.285 1.00 . A A . 38 LYS HZ3 1 1
15 19431 1 1 38 LYS N N 10.912 -27.365 2.531 1.00 . A A . 38 LYS N 1 1
15 19432 1 1 38 LYS NZ N 15.641 -26.293 1.182 1.00 . A A . 38 LYS NZ 1 1
15 19433 1 1 38 LYS O O 11.462 -24.285 4.435 1.00 . A A . 38 LYS O 1 1
15 19434 1 1 39 ASN C C 8.735 -24.066 5.826 1.00 . A A . 39 ASN C 1 1
15 19435 1 1 39 ASN CA C 8.508 -24.445 4.346 1.00 . A A . 39 ASN CA 1 1
15 19436 1 1 39 ASN CB C 7.216 -25.260 4.085 1.00 . A A . 39 ASN CB 1 1
15 19437 1 1 39 ASN CG C 6.014 -24.894 4.923 1.00 . A A . 39 ASN CG 1 1
15 19438 1 1 39 ASN H H 9.216 -26.191 3.464 1.00 . A A . 39 ASN H 1 1
15 19439 1 1 39 ASN HA H 8.499 -23.517 3.773 1.00 . A A . 39 ASN HA 1 1
15 19440 1 1 39 ASN HB2 H 6.957 -25.178 3.031 1.00 . A A . 39 ASN HB2 1 1
15 19441 1 1 39 ASN HB3 H 7.392 -26.313 4.298 1.00 . A A . 39 ASN HB3 1 1
15 19442 1 1 39 ASN HD21 H 4.916 -24.274 3.309 1.00 . A A . 39 ASN HD21 1 1
15 19443 1 1 39 ASN HD22 H 4.289 -23.936 4.906 1.00 . A A . 39 ASN HD22 1 1
15 19444 1 1 39 ASN N N 9.555 -25.321 3.839 1.00 . A A . 39 ASN N 1 1
15 19445 1 1 39 ASN ND2 N 4.970 -24.391 4.310 1.00 . A A . 39 ASN ND2 1 1
15 19446 1 1 39 ASN O O 8.570 -22.912 6.201 1.00 . A A . 39 ASN O 1 1
15 19447 1 1 39 ASN OD1 O 5.959 -25.167 6.107 1.00 . A A . 39 ASN OD1 1 1
15 19448 1 1 40 ALA C C 10.668 -23.633 8.238 1.00 . A A . 40 ALA C 1 1
15 19449 1 1 40 ALA CA C 9.689 -24.806 8.007 1.00 . A A . 40 ALA CA 1 1
15 19450 1 1 40 ALA CB C 10.353 -26.119 8.430 1.00 . A A . 40 ALA CB 1 1
15 19451 1 1 40 ALA H H 9.290 -25.949 6.274 1.00 . A A . 40 ALA H 1 1
15 19452 1 1 40 ALA HA H 8.811 -24.628 8.630 1.00 . A A . 40 ALA HA 1 1
15 19453 1 1 40 ALA HB1 H 9.649 -26.946 8.332 1.00 . A A . 40 ALA HB1 1 1
15 19454 1 1 40 ALA HB2 H 11.227 -26.311 7.807 1.00 . A A . 40 ALA HB2 1 1
15 19455 1 1 40 ALA HB3 H 10.682 -26.045 9.468 1.00 . A A . 40 ALA HB3 1 1
15 19456 1 1 40 ALA N N 9.244 -25.008 6.627 1.00 . A A . 40 ALA N 1 1
15 19457 1 1 40 ALA O O 10.811 -23.151 9.357 1.00 . A A . 40 ALA O 1 1
15 19458 1 1 41 MET C C 11.962 -20.764 6.799 1.00 . A A . 41 MET C 1 1
15 19459 1 1 41 MET CA C 12.426 -22.158 7.267 1.00 . A A . 41 MET CA 1 1
15 19460 1 1 41 MET CB C 13.646 -22.621 6.448 1.00 . A A . 41 MET CB 1 1
15 19461 1 1 41 MET CE C 16.866 -23.622 6.939 1.00 . A A . 41 MET CE 1 1
15 19462 1 1 41 MET CG C 14.120 -24.038 6.801 1.00 . A A . 41 MET CG 1 1
15 19463 1 1 41 MET H H 11.172 -23.583 6.286 1.00 . A A . 41 MET H 1 1
15 19464 1 1 41 MET HA H 12.736 -22.052 8.307 1.00 . A A . 41 MET HA 1 1
15 19465 1 1 41 MET HB2 H 13.402 -22.588 5.385 1.00 . A A . 41 MET HB2 1 1
15 19466 1 1 41 MET HB3 H 14.466 -21.925 6.629 1.00 . A A . 41 MET HB3 1 1
15 19467 1 1 41 MET HE1 H 16.694 -22.553 6.818 1.00 . A A . 41 MET HE1 1 1
15 19468 1 1 41 MET HE2 H 16.777 -23.886 7.994 1.00 . A A . 41 MET HE2 1 1
15 19469 1 1 41 MET HE3 H 17.871 -23.864 6.594 1.00 . A A . 41 MET HE3 1 1
15 19470 1 1 41 MET HG2 H 14.262 -24.105 7.881 1.00 . A A . 41 MET HG2 1 1
15 19471 1 1 41 MET HG3 H 13.337 -24.744 6.522 1.00 . A A . 41 MET HG3 1 1
15 19472 1 1 41 MET N N 11.369 -23.178 7.192 1.00 . A A . 41 MET N 1 1
15 19473 1 1 41 MET O O 12.797 -19.895 6.553 1.00 . A A . 41 MET O 1 1
15 19474 1 1 41 MET SD S 15.651 -24.560 5.972 1.00 . A A . 41 MET SD 1 1
15 19475 1 1 42 THR C C 8.761 -18.912 6.626 1.00 . A A . 42 THR C 1 1
15 19476 1 1 42 THR CA C 10.065 -19.369 5.964 1.00 . A A . 42 THR CA 1 1
15 19477 1 1 42 THR CB C 9.843 -19.615 4.449 1.00 . A A . 42 THR CB 1 1
15 19478 1 1 42 THR CG2 C 11.066 -19.151 3.679 1.00 . A A . 42 THR CG2 1 1
15 19479 1 1 42 THR H H 10.013 -21.321 6.786 1.00 . A A . 42 THR H 1 1
15 19480 1 1 42 THR HA H 10.752 -18.530 6.069 1.00 . A A . 42 THR HA 1 1
15 19481 1 1 42 THR HB H 8.933 -19.113 4.079 1.00 . A A . 42 THR HB 1 1
15 19482 1 1 42 THR HG1 H 10.689 -21.284 4.034 1.00 . A A . 42 THR HG1 1 1
15 19483 1 1 42 THR HG21 H 11.151 -18.067 3.737 1.00 . A A . 42 THR HG21 1 1
15 19484 1 1 42 THR HG22 H 11.963 -19.607 4.093 1.00 . A A . 42 THR HG22 1 1
15 19485 1 1 42 THR HG23 H 10.953 -19.452 2.644 1.00 . A A . 42 THR HG23 1 1
15 19486 1 1 42 THR N N 10.655 -20.557 6.607 1.00 . A A . 42 THR N 1 1
15 19487 1 1 42 THR O O 8.219 -19.536 7.531 1.00 . A A . 42 THR O 1 1
15 19488 1 1 42 THR OG1 O 9.780 -20.980 4.099 1.00 . A A . 42 THR OG1 1 1
15 19489 1 1 43 GLU C C 5.714 -18.088 6.188 1.00 . A A . 43 GLU C 1 1
15 19490 1 1 43 GLU CA C 6.930 -17.219 6.559 1.00 . A A . 43 GLU CA 1 1
15 19491 1 1 43 GLU CB C 6.770 -15.805 5.971 1.00 . A A . 43 GLU CB 1 1
15 19492 1 1 43 GLU CD C 8.383 -15.549 3.995 1.00 . A A . 43 GLU CD 1 1
15 19493 1 1 43 GLU CG C 6.923 -15.687 4.445 1.00 . A A . 43 GLU CG 1 1
15 19494 1 1 43 GLU H H 8.705 -17.337 5.375 1.00 . A A . 43 GLU H 1 1
15 19495 1 1 43 GLU HA H 6.921 -17.134 7.646 1.00 . A A . 43 GLU HA 1 1
15 19496 1 1 43 GLU HB2 H 5.768 -15.460 6.225 1.00 . A A . 43 GLU HB2 1 1
15 19497 1 1 43 GLU HB3 H 7.489 -15.145 6.451 1.00 . A A . 43 GLU HB3 1 1
15 19498 1 1 43 GLU HG2 H 6.490 -16.570 3.985 1.00 . A A . 43 GLU HG2 1 1
15 19499 1 1 43 GLU HG3 H 6.354 -14.817 4.103 1.00 . A A . 43 GLU HG3 1 1
15 19500 1 1 43 GLU N N 8.229 -17.783 6.161 1.00 . A A . 43 GLU N 1 1
15 19501 1 1 43 GLU O O 4.599 -17.808 6.620 1.00 . A A . 43 GLU O 1 1
15 19502 1 1 43 GLU OE1 O 9.025 -16.607 3.803 1.00 . A A . 43 GLU OE1 1 1
15 19503 1 1 43 GLU OE2 O 8.849 -14.401 3.861 1.00 . A A . 43 GLU OE2 1 1
15 19504 1 1 44 THR C C 4.274 -20.997 5.938 1.00 . A A . 44 THR C 1 1
15 19505 1 1 44 THR CA C 4.910 -20.084 4.891 1.00 . A A . 44 THR CA 1 1
15 19506 1 1 44 THR CB C 5.352 -20.823 3.631 1.00 . A A . 44 THR CB 1 1
15 19507 1 1 44 THR CG2 C 6.559 -21.722 3.740 1.00 . A A . 44 THR CG2 1 1
15 19508 1 1 44 THR H H 6.855 -19.155 4.999 1.00 . A A . 44 THR H 1 1
15 19509 1 1 44 THR HA H 4.061 -19.488 4.571 1.00 . A A . 44 THR HA 1 1
15 19510 1 1 44 THR HB H 5.640 -20.096 2.881 1.00 . A A . 44 THR HB 1 1
15 19511 1 1 44 THR HG1 H 4.498 -22.435 3.021 1.00 . A A . 44 THR HG1 1 1
15 19512 1 1 44 THR HG21 H 7.431 -21.086 3.692 1.00 . A A . 44 THR HG21 1 1
15 19513 1 1 44 THR HG22 H 6.574 -22.247 4.691 1.00 . A A . 44 THR HG22 1 1
15 19514 1 1 44 THR HG23 H 6.598 -22.411 2.901 1.00 . A A . 44 THR HG23 1 1
15 19515 1 1 44 THR N N 5.921 -19.121 5.374 1.00 . A A . 44 THR N 1 1
15 19516 1 1 44 THR O O 4.443 -22.211 5.990 1.00 . A A . 44 THR O 1 1
15 19517 1 1 44 THR OG1 O 4.243 -21.514 3.133 1.00 . A A . 44 THR OG1 1 1
15 19518 1 1 45 LEU C C 1.682 -22.162 7.435 1.00 . A A . 45 LEU C 1 1
15 19519 1 1 45 LEU CA C 2.629 -20.982 7.816 1.00 . A A . 45 LEU CA 1 1
15 19520 1 1 45 LEU CB C 1.763 -19.890 8.479 1.00 . A A . 45 LEU CB 1 1
15 19521 1 1 45 LEU CD1 C 1.717 -17.613 7.404 1.00 . A A . 45 LEU CD1 1 1
15 19522 1 1 45 LEU CD2 C 1.837 -17.831 9.904 1.00 . A A . 45 LEU CD2 1 1
15 19523 1 1 45 LEU CG C 2.282 -18.449 8.579 1.00 . A A . 45 LEU CG 1 1
15 19524 1 1 45 LEU H H 3.449 -19.364 6.643 1.00 . A A . 45 LEU H 1 1
15 19525 1 1 45 LEU HA H 3.345 -21.356 8.543 1.00 . A A . 45 LEU HA 1 1
15 19526 1 1 45 LEU HB2 H 0.843 -19.829 7.910 1.00 . A A . 45 LEU HB2 1 1
15 19527 1 1 45 LEU HB3 H 1.516 -20.254 9.475 1.00 . A A . 45 LEU HB3 1 1
15 19528 1 1 45 LEU HD11 H 0.633 -17.524 7.458 1.00 . A A . 45 LEU HD11 1 1
15 19529 1 1 45 LEU HD12 H 2.179 -16.627 7.397 1.00 . A A . 45 LEU HD12 1 1
15 19530 1 1 45 LEU HD13 H 1.948 -18.081 6.443 1.00 . A A . 45 LEU HD13 1 1
15 19531 1 1 45 LEU HD21 H 0.753 -17.786 9.949 1.00 . A A . 45 LEU HD21 1 1
15 19532 1 1 45 LEU HD22 H 2.223 -18.430 10.731 1.00 . A A . 45 LEU HD22 1 1
15 19533 1 1 45 LEU HD23 H 2.253 -16.831 9.978 1.00 . A A . 45 LEU HD23 1 1
15 19534 1 1 45 LEU HG H 3.367 -18.451 8.589 1.00 . A A . 45 LEU HG 1 1
15 19535 1 1 45 LEU N N 3.427 -20.376 6.744 1.00 . A A . 45 LEU N 1 1
15 19536 1 1 45 LEU O O 0.830 -22.513 8.248 1.00 . A A . 45 LEU O 1 1
15 19537 1 1 46 LEU C C 1.202 -24.210 4.266 1.00 . A A . 46 LEU C 1 1
15 19538 1 1 46 LEU CA C 0.732 -23.597 5.597 1.00 . A A . 46 LEU CA 1 1
15 19539 1 1 46 LEU CB C -0.614 -22.864 5.396 1.00 . A A . 46 LEU CB 1 1
15 19540 1 1 46 LEU CD1 C -1.152 -20.537 6.162 1.00 . A A . 46 LEU CD1 1 1
15 19541 1 1 46 LEU CD2 C 0.589 -20.699 4.364 1.00 . A A . 46 LEU CD2 1 1
15 19542 1 1 46 LEU CG C -0.641 -21.359 4.997 1.00 . A A . 46 LEU CG 1 1
15 19543 1 1 46 LEU H H 2.487 -22.397 5.614 1.00 . A A . 46 LEU H 1 1
15 19544 1 1 46 LEU HA H 0.593 -24.430 6.273 1.00 . A A . 46 LEU HA 1 1
15 19545 1 1 46 LEU HB2 H -1.196 -23.415 4.661 1.00 . A A . 46 LEU HB2 1 1
15 19546 1 1 46 LEU HB3 H -1.178 -22.990 6.317 1.00 . A A . 46 LEU HB3 1 1
15 19547 1 1 46 LEU HD11 H -0.831 -20.993 7.095 1.00 . A A . 46 LEU HD11 1 1
15 19548 1 1 46 LEU HD12 H -0.783 -19.516 6.119 1.00 . A A . 46 LEU HD12 1 1
15 19549 1 1 46 LEU HD13 H -2.239 -20.558 6.115 1.00 . A A . 46 LEU HD13 1 1
15 19550 1 1 46 LEU HD21 H 1.277 -20.351 5.128 1.00 . A A . 46 LEU HD21 1 1
15 19551 1 1 46 LEU HD22 H 1.109 -21.417 3.731 1.00 . A A . 46 LEU HD22 1 1
15 19552 1 1 46 LEU HD23 H 0.285 -19.844 3.763 1.00 . A A . 46 LEU HD23 1 1
15 19553 1 1 46 LEU HG H -1.416 -21.239 4.262 1.00 . A A . 46 LEU HG 1 1
15 19554 1 1 46 LEU N N 1.713 -22.680 6.202 1.00 . A A . 46 LEU N 1 1
15 19555 1 1 46 LEU O O 2.190 -23.738 3.724 1.00 . A A . 46 LEU O 1 1
15 19556 1 1 47 VAL C C -0.680 -26.257 1.773 1.00 . A A . 47 VAL C 1 1
15 19557 1 1 47 VAL CA C 0.662 -25.830 2.384 1.00 . A A . 47 VAL CA 1 1
15 19558 1 1 47 VAL CB C 1.637 -27.021 2.409 1.00 . A A . 47 VAL CB 1 1
15 19559 1 1 47 VAL CG1 C 1.732 -27.784 1.083 1.00 . A A . 47 VAL CG1 1 1
15 19560 1 1 47 VAL CG2 C 3.019 -26.452 2.673 1.00 . A A . 47 VAL CG2 1 1
15 19561 1 1 47 VAL H H -0.345 -25.505 4.210 1.00 . A A . 47 VAL H 1 1
15 19562 1 1 47 VAL HA H 1.078 -25.070 1.724 1.00 . A A . 47 VAL HA 1 1
15 19563 1 1 47 VAL HB H 1.362 -27.717 3.202 1.00 . A A . 47 VAL HB 1 1
15 19564 1 1 47 VAL HG11 H 1.970 -27.096 0.273 1.00 . A A . 47 VAL HG11 1 1
15 19565 1 1 47 VAL HG12 H 2.506 -28.547 1.156 1.00 . A A . 47 VAL HG12 1 1
15 19566 1 1 47 VAL HG13 H 0.788 -28.282 0.888 1.00 . A A . 47 VAL HG13 1 1
15 19567 1 1 47 VAL HG21 H 3.199 -25.618 2.007 1.00 . A A . 47 VAL HG21 1 1
15 19568 1 1 47 VAL HG22 H 3.046 -26.109 3.712 1.00 . A A . 47 VAL HG22 1 1
15 19569 1 1 47 VAL HG23 H 3.791 -27.200 2.502 1.00 . A A . 47 VAL HG23 1 1
15 19570 1 1 47 VAL N N 0.487 -25.220 3.727 1.00 . A A . 47 VAL N 1 1
15 19571 1 1 47 VAL O O -1.613 -26.650 2.465 1.00 . A A . 47 VAL O 1 1
15 19572 1 1 48 GLN C C -2.707 -27.610 -0.313 1.00 . A A . 48 GLN C 1 1
15 19573 1 1 48 GLN CA C -1.987 -26.250 -0.375 1.00 . A A . 48 GLN CA 1 1
15 19574 1 1 48 GLN CB C -1.629 -25.850 -1.817 1.00 . A A . 48 GLN CB 1 1
15 19575 1 1 48 GLN CD C -0.547 -23.985 -3.188 1.00 . A A . 48 GLN CD 1 1
15 19576 1 1 48 GLN CG C -1.267 -24.355 -1.903 1.00 . A A . 48 GLN CG 1 1
15 19577 1 1 48 GLN H H 0.052 -25.787 -0.018 1.00 . A A . 48 GLN H 1 1
15 19578 1 1 48 GLN HA H -2.716 -25.531 -0.012 1.00 . A A . 48 GLN HA 1 1
15 19579 1 1 48 GLN HB2 H -0.790 -26.458 -2.159 1.00 . A A . 48 GLN HB2 1 1
15 19580 1 1 48 GLN HB3 H -2.479 -26.039 -2.475 1.00 . A A . 48 GLN HB3 1 1
15 19581 1 1 48 GLN HE21 H -2.118 -22.915 -3.909 1.00 . A A . 48 GLN HE21 1 1
15 19582 1 1 48 GLN HE22 H -0.668 -23.038 -4.921 1.00 . A A . 48 GLN HE22 1 1
15 19583 1 1 48 GLN HG2 H -2.171 -23.756 -1.799 1.00 . A A . 48 GLN HG2 1 1
15 19584 1 1 48 GLN HG3 H -0.584 -24.092 -1.103 1.00 . A A . 48 GLN HG3 1 1
15 19585 1 1 48 GLN N N -0.771 -26.131 0.449 1.00 . A A . 48 GLN N 1 1
15 19586 1 1 48 GLN NE2 N -1.142 -23.204 -4.057 1.00 . A A . 48 GLN NE2 1 1
15 19587 1 1 48 GLN O O -3.868 -27.710 -0.689 1.00 . A A . 48 GLN O 1 1
15 19588 1 1 48 GLN OE1 O 0.588 -24.374 -3.409 1.00 . A A . 48 GLN OE1 1 1
15 19589 1 1 49 ASN C C -3.848 -29.925 1.570 1.00 . A A . 49 ASN C 1 1
15 19590 1 1 49 ASN CA C -2.691 -29.949 0.537 1.00 . A A . 49 ASN CA 1 1
15 19591 1 1 49 ASN CB C -1.546 -30.871 0.991 1.00 . A A . 49 ASN CB 1 1
15 19592 1 1 49 ASN CG C -0.871 -30.426 2.283 1.00 . A A . 49 ASN CG 1 1
15 19593 1 1 49 ASN H H -1.138 -28.522 0.556 1.00 . A A . 49 ASN H 1 1
15 19594 1 1 49 ASN HA H -3.117 -30.344 -0.385 1.00 . A A . 49 ASN HA 1 1
15 19595 1 1 49 ASN HB2 H -1.940 -31.865 1.158 1.00 . A A . 49 ASN HB2 1 1
15 19596 1 1 49 ASN HB3 H -0.806 -30.929 0.192 1.00 . A A . 49 ASN HB3 1 1
15 19597 1 1 49 ASN HD21 H 0.952 -31.032 1.657 1.00 . A A . 49 ASN HD21 1 1
15 19598 1 1 49 ASN HD22 H 0.847 -30.302 3.263 1.00 . A A . 49 ASN HD22 1 1
15 19599 1 1 49 ASN N N -2.079 -28.654 0.233 1.00 . A A . 49 ASN N 1 1
15 19600 1 1 49 ASN ND2 N 0.430 -30.554 2.364 1.00 . A A . 49 ASN ND2 1 1
15 19601 1 1 49 ASN O O -4.443 -30.964 1.838 1.00 . A A . 49 ASN O 1 1
15 19602 1 1 49 ASN OD1 O -1.487 -29.966 3.232 1.00 . A A . 49 ASN OD1 1 1
15 19603 1 1 50 ALA C C -6.439 -29.151 3.211 1.00 . A A . 50 ALA C 1 1
15 19604 1 1 50 ALA CA C -5.021 -28.514 3.298 1.00 . A A . 50 ALA CA 1 1
15 19605 1 1 50 ALA CB C -5.023 -26.992 3.448 1.00 . A A . 50 ALA CB 1 1
15 19606 1 1 50 ALA H H -3.540 -27.992 1.900 1.00 . A A . 50 ALA H 1 1
15 19607 1 1 50 ALA HA H -4.544 -28.921 4.188 1.00 . A A . 50 ALA HA 1 1
15 19608 1 1 50 ALA HB1 H -4.016 -26.641 3.666 1.00 . A A . 50 ALA HB1 1 1
15 19609 1 1 50 ALA HB2 H -5.336 -26.546 2.505 1.00 . A A . 50 ALA HB2 1 1
15 19610 1 1 50 ALA HB3 H -5.688 -26.691 4.249 1.00 . A A . 50 ALA HB3 1 1
15 19611 1 1 50 ALA N N -4.118 -28.771 2.179 1.00 . A A . 50 ALA N 1 1
15 19612 1 1 50 ALA O O -7.405 -28.523 2.768 1.00 . A A . 50 ALA O 1 1
15 19613 1 1 51 ASN C C -8.616 -31.151 4.964 1.00 . A A . 51 ASN C 1 1
15 19614 1 1 51 ASN CA C -7.780 -31.239 3.650 1.00 . A A . 51 ASN CA 1 1
15 19615 1 1 51 ASN CB C -7.295 -32.644 3.201 1.00 . A A . 51 ASN CB 1 1
15 19616 1 1 51 ASN CG C -6.724 -33.518 4.313 1.00 . A A . 51 ASN CG 1 1
15 19617 1 1 51 ASN H H -5.803 -30.740 4.250 1.00 . A A . 51 ASN H 1 1
15 19618 1 1 51 ASN HA H -8.416 -30.855 2.852 1.00 . A A . 51 ASN HA 1 1
15 19619 1 1 51 ASN HB2 H -8.115 -33.174 2.724 1.00 . A A . 51 ASN HB2 1 1
15 19620 1 1 51 ASN HB3 H -6.528 -32.534 2.434 1.00 . A A . 51 ASN HB3 1 1
15 19621 1 1 51 ASN HD21 H -7.057 -35.262 3.316 1.00 . A A . 51 ASN HD21 1 1
15 19622 1 1 51 ASN HD22 H -6.328 -35.357 4.916 1.00 . A A . 51 ASN HD22 1 1
15 19623 1 1 51 ASN N N -6.591 -30.370 3.739 1.00 . A A . 51 ASN N 1 1
15 19624 1 1 51 ASN ND2 N -6.744 -34.825 4.166 1.00 . A A . 51 ASN ND2 1 1
15 19625 1 1 51 ASN O O -8.404 -30.200 5.722 1.00 . A A . 51 ASN O 1 1
15 19626 1 1 51 ASN OD1 O -6.329 -33.038 5.359 1.00 . A A . 51 ASN OD1 1 1
15 19627 1 1 52 PRO C C -9.534 -32.291 7.734 1.00 . A A . 52 PRO C 1 1
15 19628 1 1 52 PRO CA C -10.374 -31.837 6.527 1.00 . A A . 52 PRO CA 1 1
15 19629 1 1 52 PRO CB C -11.650 -32.667 6.363 1.00 . A A . 52 PRO CB 1 1
15 19630 1 1 52 PRO CD C -10.210 -33.070 4.469 1.00 . A A . 52 PRO CD 1 1
15 19631 1 1 52 PRO CG C -11.260 -33.745 5.354 1.00 . A A . 52 PRO CG 1 1
15 19632 1 1 52 PRO HA H -10.658 -30.798 6.692 1.00 . A A . 52 PRO HA 1 1
15 19633 1 1 52 PRO HB2 H -11.987 -33.099 7.307 1.00 . A A . 52 PRO HB2 1 1
15 19634 1 1 52 PRO HB3 H -12.434 -32.041 5.935 1.00 . A A . 52 PRO HB3 1 1
15 19635 1 1 52 PRO HD2 H -9.461 -33.815 4.212 1.00 . A A . 52 PRO HD2 1 1
15 19636 1 1 52 PRO HD3 H -10.679 -32.668 3.570 1.00 . A A . 52 PRO HD3 1 1
15 19637 1 1 52 PRO HG2 H -10.806 -34.587 5.879 1.00 . A A . 52 PRO HG2 1 1
15 19638 1 1 52 PRO HG3 H -12.119 -34.082 4.771 1.00 . A A . 52 PRO HG3 1 1
15 19639 1 1 52 PRO N N -9.644 -31.981 5.257 1.00 . A A . 52 PRO N 1 1
15 19640 1 1 52 PRO O O -9.596 -31.675 8.799 1.00 . A A . 52 PRO O 1 1
15 19641 1 1 53 ASP C C -6.854 -33.005 9.162 1.00 . A A . 53 ASP C 1 1
15 19642 1 1 53 ASP CA C -7.889 -33.971 8.564 1.00 . A A . 53 ASP CA 1 1
15 19643 1 1 53 ASP CB C -7.256 -35.213 7.916 1.00 . A A . 53 ASP CB 1 1
15 19644 1 1 53 ASP CG C -6.218 -35.872 8.814 1.00 . A A . 53 ASP CG 1 1
15 19645 1 1 53 ASP H H -8.678 -33.749 6.627 1.00 . A A . 53 ASP H 1 1
15 19646 1 1 53 ASP HA H -8.514 -34.306 9.391 1.00 . A A . 53 ASP HA 1 1
15 19647 1 1 53 ASP HB2 H -8.043 -35.932 7.681 1.00 . A A . 53 ASP HB2 1 1
15 19648 1 1 53 ASP HB3 H -6.777 -34.936 6.979 1.00 . A A . 53 ASP HB3 1 1
15 19649 1 1 53 ASP N N -8.728 -33.339 7.544 1.00 . A A . 53 ASP N 1 1
15 19650 1 1 53 ASP O O -7.000 -32.593 10.316 1.00 . A A . 53 ASP O 1 1
15 19651 1 1 53 ASP OD1 O -6.651 -36.624 9.710 1.00 . A A . 53 ASP OD1 1 1
15 19652 1 1 53 ASP OD2 O -5.021 -35.597 8.582 1.00 . A A . 53 ASP OD2 1 1
15 19653 1 1 54 CYS C C -5.274 -30.474 9.596 1.00 . A A . 54 CYS C 1 1
15 19654 1 1 54 CYS CA C -4.778 -31.726 8.889 1.00 . A A . 54 CYS CA 1 1
15 19655 1 1 54 CYS CB C -3.810 -31.335 7.779 1.00 . A A . 54 CYS CB 1 1
15 19656 1 1 54 CYS H H -5.795 -32.925 7.428 1.00 . A A . 54 CYS H 1 1
15 19657 1 1 54 CYS HA H -4.223 -32.305 9.627 1.00 . A A . 54 CYS HA 1 1
15 19658 1 1 54 CYS HB2 H -3.171 -30.558 8.181 1.00 . A A . 54 CYS HB2 1 1
15 19659 1 1 54 CYS HB3 H -3.233 -32.222 7.542 1.00 . A A . 54 CYS HB3 1 1
15 19660 1 1 54 CYS HG H -3.446 -30.572 5.559 1.00 . A A . 54 CYS HG 1 1
15 19661 1 1 54 CYS N N -5.865 -32.561 8.372 1.00 . A A . 54 CYS N 1 1
15 19662 1 1 54 CYS O O -4.898 -30.192 10.725 1.00 . A A . 54 CYS O 1 1
15 19663 1 1 54 CYS SG S -4.575 -30.641 6.285 1.00 . A A . 54 CYS SG 1 1
15 19664 1 1 55 LYS C C -7.322 -28.859 10.990 1.00 . A A . 55 LYS C 1 1
15 19665 1 1 55 LYS CA C -6.865 -28.587 9.560 1.00 . A A . 55 LYS CA 1 1
15 19666 1 1 55 LYS CB C -8.101 -28.169 8.762 1.00 . A A . 55 LYS CB 1 1
15 19667 1 1 55 LYS CD C -7.275 -27.264 6.507 1.00 . A A . 55 LYS CD 1 1
15 19668 1 1 55 LYS CE C -8.278 -26.893 5.406 1.00 . A A . 55 LYS CE 1 1
15 19669 1 1 55 LYS CG C -7.850 -26.932 7.893 1.00 . A A . 55 LYS CG 1 1
15 19670 1 1 55 LYS H H -6.281 -30.018 7.981 1.00 . A A . 55 LYS H 1 1
15 19671 1 1 55 LYS HA H -6.165 -27.755 9.640 1.00 . A A . 55 LYS HA 1 1
15 19672 1 1 55 LYS HB2 H -8.475 -29.021 8.195 1.00 . A A . 55 LYS HB2 1 1
15 19673 1 1 55 LYS HB3 H -8.879 -27.904 9.478 1.00 . A A . 55 LYS HB3 1 1
15 19674 1 1 55 LYS HD2 H -6.369 -26.686 6.374 1.00 . A A . 55 LYS HD2 1 1
15 19675 1 1 55 LYS HD3 H -6.977 -28.314 6.423 1.00 . A A . 55 LYS HD3 1 1
15 19676 1 1 55 LYS HE2 H -8.510 -25.826 5.481 1.00 . A A . 55 LYS HE2 1 1
15 19677 1 1 55 LYS HE3 H -7.821 -27.086 4.431 1.00 . A A . 55 LYS HE3 1 1
15 19678 1 1 55 LYS HG2 H -8.792 -26.392 7.786 1.00 . A A . 55 LYS HG2 1 1
15 19679 1 1 55 LYS HG3 H -7.173 -26.253 8.413 1.00 . A A . 55 LYS HG3 1 1
15 19680 1 1 55 LYS HZ1 H -9.256 -28.667 5.610 1.00 . A A . 55 LYS HZ1 1 1
15 19681 1 1 55 LYS HZ2 H -9.997 -27.445 6.396 1.00 . A A . 55 LYS HZ2 1 1
15 19682 1 1 55 LYS HZ3 H -10.129 -27.558 4.743 1.00 . A A . 55 LYS HZ3 1 1
15 19683 1 1 55 LYS N N -6.172 -29.740 8.948 1.00 . A A . 55 LYS N 1 1
15 19684 1 1 55 LYS NZ N -9.519 -27.686 5.538 1.00 . A A . 55 LYS NZ 1 1
15 19685 1 1 55 LYS O O -6.945 -28.117 11.889 1.00 . A A . 55 LYS O 1 1
15 19686 1 1 56 THR C C -7.542 -30.701 13.505 1.00 . A A . 56 THR C 1 1
15 19687 1 1 56 THR CA C -8.640 -30.359 12.488 1.00 . A A . 56 THR CA 1 1
15 19688 1 1 56 THR CB C -9.591 -31.558 12.297 1.00 . A A . 56 THR CB 1 1
15 19689 1 1 56 THR CG2 C -10.389 -31.912 13.551 1.00 . A A . 56 THR CG2 1 1
15 19690 1 1 56 THR H H -8.289 -30.522 10.390 1.00 . A A . 56 THR H 1 1
15 19691 1 1 56 THR HA H -9.218 -29.535 12.899 1.00 . A A . 56 THR HA 1 1
15 19692 1 1 56 THR HB H -9.026 -32.433 11.975 1.00 . A A . 56 THR HB 1 1
15 19693 1 1 56 THR HG1 H -10.208 -31.548 10.449 1.00 . A A . 56 THR HG1 1 1
15 19694 1 1 56 THR HG21 H -9.725 -32.310 14.317 1.00 . A A . 56 THR HG21 1 1
15 19695 1 1 56 THR HG22 H -10.898 -31.027 13.930 1.00 . A A . 56 THR HG22 1 1
15 19696 1 1 56 THR HG23 H -11.126 -32.677 13.307 1.00 . A A . 56 THR HG23 1 1
15 19697 1 1 56 THR N N -8.098 -29.928 11.185 1.00 . A A . 56 THR N 1 1
15 19698 1 1 56 THR O O -7.764 -30.618 14.711 1.00 . A A . 56 THR O 1 1
15 19699 1 1 56 THR OG1 O -10.551 -31.244 11.309 1.00 . A A . 56 THR OG1 1 1
15 19700 1 1 57 ILE C C -4.353 -30.140 14.197 1.00 . A A . 57 ILE C 1 1
15 19701 1 1 57 ILE CA C -5.167 -31.385 13.814 1.00 . A A . 57 ILE CA 1 1
15 19702 1 1 57 ILE CB C -4.324 -32.455 13.085 1.00 . A A . 57 ILE CB 1 1
15 19703 1 1 57 ILE CD1 C -4.621 -34.635 11.806 1.00 . A A . 57 ILE CD1 1 1
15 19704 1 1 57 ILE CG1 C -5.136 -33.763 12.949 1.00 . A A . 57 ILE CG1 1 1
15 19705 1 1 57 ILE CG2 C -3.003 -32.743 13.821 1.00 . A A . 57 ILE CG2 1 1
15 19706 1 1 57 ILE H H -6.265 -30.999 11.988 1.00 . A A . 57 ILE H 1 1
15 19707 1 1 57 ILE HA H -5.516 -31.833 14.745 1.00 . A A . 57 ILE HA 1 1
15 19708 1 1 57 ILE HB H -4.075 -32.091 12.091 1.00 . A A . 57 ILE HB 1 1
15 19709 1 1 57 ILE HD11 H -4.686 -34.074 10.875 1.00 . A A . 57 ILE HD11 1 1
15 19710 1 1 57 ILE HD12 H -3.590 -34.933 11.980 1.00 . A A . 57 ILE HD12 1 1
15 19711 1 1 57 ILE HD13 H -5.246 -35.523 11.726 1.00 . A A . 57 ILE HD13 1 1
15 19712 1 1 57 ILE HG12 H -5.100 -34.322 13.885 1.00 . A A . 57 ILE HG12 1 1
15 19713 1 1 57 ILE HG13 H -6.182 -33.547 12.737 1.00 . A A . 57 ILE HG13 1 1
15 19714 1 1 57 ILE HG21 H -3.207 -33.092 14.833 1.00 . A A . 57 ILE HG21 1 1
15 19715 1 1 57 ILE HG22 H -2.432 -33.505 13.290 1.00 . A A . 57 ILE HG22 1 1
15 19716 1 1 57 ILE HG23 H -2.387 -31.848 13.867 1.00 . A A . 57 ILE HG23 1 1
15 19717 1 1 57 ILE N N -6.344 -31.020 13.006 1.00 . A A . 57 ILE N 1 1
15 19718 1 1 57 ILE O O -4.305 -29.800 15.380 1.00 . A A . 57 ILE O 1 1
15 19719 1 1 58 LEU C C -3.797 -27.106 14.276 1.00 . A A . 58 LEU C 1 1
15 19720 1 1 58 LEU CA C -3.003 -28.167 13.517 1.00 . A A . 58 LEU CA 1 1
15 19721 1 1 58 LEU CB C -2.459 -27.530 12.236 1.00 . A A . 58 LEU CB 1 1
15 19722 1 1 58 LEU CD1 C -2.105 -29.368 10.514 1.00 . A A . 58 LEU CD1 1 1
15 19723 1 1 58 LEU CD2 C -0.438 -27.530 10.775 1.00 . A A . 58 LEU CD2 1 1
15 19724 1 1 58 LEU CG C -1.449 -28.417 11.504 1.00 . A A . 58 LEU CG 1 1
15 19725 1 1 58 LEU H H -3.793 -29.717 12.283 1.00 . A A . 58 LEU H 1 1
15 19726 1 1 58 LEU HA H -2.167 -28.454 14.156 1.00 . A A . 58 LEU HA 1 1
15 19727 1 1 58 LEU HB2 H -3.279 -27.252 11.571 1.00 . A A . 58 LEU HB2 1 1
15 19728 1 1 58 LEU HB3 H -1.953 -26.610 12.534 1.00 . A A . 58 LEU HB3 1 1
15 19729 1 1 58 LEU HD11 H -2.905 -28.844 9.993 1.00 . A A . 58 LEU HD11 1 1
15 19730 1 1 58 LEU HD12 H -1.379 -29.796 9.813 1.00 . A A . 58 LEU HD12 1 1
15 19731 1 1 58 LEU HD13 H -2.508 -30.197 11.088 1.00 . A A . 58 LEU HD13 1 1
15 19732 1 1 58 LEU HD21 H -0.938 -26.650 10.384 1.00 . A A . 58 LEU HD21 1 1
15 19733 1 1 58 LEU HD22 H 0.344 -27.251 11.483 1.00 . A A . 58 LEU HD22 1 1
15 19734 1 1 58 LEU HD23 H 0.031 -28.073 9.949 1.00 . A A . 58 LEU HD23 1 1
15 19735 1 1 58 LEU HG H -0.951 -29.025 12.250 1.00 . A A . 58 LEU HG 1 1
15 19736 1 1 58 LEU N N -3.769 -29.394 13.243 1.00 . A A . 58 LEU N 1 1
15 19737 1 1 58 LEU O O -3.208 -26.284 14.978 1.00 . A A . 58 LEU O 1 1
15 19738 1 1 59 LYS C C -5.666 -26.443 16.562 1.00 . A A . 59 LYS C 1 1
15 19739 1 1 59 LYS CA C -6.050 -26.433 15.070 1.00 . A A . 59 LYS CA 1 1
15 19740 1 1 59 LYS CB C -7.471 -26.954 14.858 1.00 . A A . 59 LYS CB 1 1
15 19741 1 1 59 LYS CD C -8.946 -24.942 14.387 1.00 . A A . 59 LYS CD 1 1
15 19742 1 1 59 LYS CE C -10.227 -25.383 15.105 1.00 . A A . 59 LYS CE 1 1
15 19743 1 1 59 LYS CG C -8.198 -26.137 13.778 1.00 . A A . 59 LYS CG 1 1
15 19744 1 1 59 LYS H H -5.482 -27.824 13.487 1.00 . A A . 59 LYS H 1 1
15 19745 1 1 59 LYS HA H -6.015 -25.397 14.765 1.00 . A A . 59 LYS HA 1 1
15 19746 1 1 59 LYS HB2 H -7.425 -28.001 14.565 1.00 . A A . 59 LYS HB2 1 1
15 19747 1 1 59 LYS HB3 H -8.017 -26.899 15.798 1.00 . A A . 59 LYS HB3 1 1
15 19748 1 1 59 LYS HD2 H -8.291 -24.435 15.097 1.00 . A A . 59 LYS HD2 1 1
15 19749 1 1 59 LYS HD3 H -9.193 -24.230 13.600 1.00 . A A . 59 LYS HD3 1 1
15 19750 1 1 59 LYS HE2 H -10.012 -26.275 15.697 1.00 . A A . 59 LYS HE2 1 1
15 19751 1 1 59 LYS HE3 H -10.538 -24.586 15.786 1.00 . A A . 59 LYS HE3 1 1
15 19752 1 1 59 LYS HG2 H -7.478 -25.767 13.045 1.00 . A A . 59 LYS HG2 1 1
15 19753 1 1 59 LYS HG3 H -8.888 -26.793 13.251 1.00 . A A . 59 LYS HG3 1 1
15 19754 1 1 59 LYS HZ1 H -11.762 -24.768 13.870 1.00 . A A . 59 LYS HZ1 1 1
15 19755 1 1 59 LYS HZ2 H -10.958 -25.934 13.227 1.00 . A A . 59 LYS HZ2 1 1
15 19756 1 1 59 LYS HZ3 H -12.024 -26.272 14.477 1.00 . A A . 59 LYS HZ3 1 1
15 19757 1 1 59 LYS N N -5.124 -27.184 14.199 1.00 . A A . 59 LYS N 1 1
15 19758 1 1 59 LYS NZ N -11.313 -25.650 14.138 1.00 . A A . 59 LYS NZ 1 1
15 19759 1 1 59 LYS O O -5.908 -25.464 17.264 1.00 . A A . 59 LYS O 1 1
15 19760 1 1 60 ALA C C -2.826 -27.932 18.189 1.00 . A A . 60 ALA C 1 1
15 19761 1 1 60 ALA CA C -4.342 -27.631 18.308 1.00 . A A . 60 ALA CA 1 1
15 19762 1 1 60 ALA CB C -5.074 -28.701 19.127 1.00 . A A . 60 ALA CB 1 1
15 19763 1 1 60 ALA H H -4.951 -28.299 16.365 1.00 . A A . 60 ALA H 1 1
15 19764 1 1 60 ALA HA H -4.428 -26.683 18.841 1.00 . A A . 60 ALA HA 1 1
15 19765 1 1 60 ALA HB1 H -6.127 -28.434 19.228 1.00 . A A . 60 ALA HB1 1 1
15 19766 1 1 60 ALA HB2 H -4.990 -29.669 18.633 1.00 . A A . 60 ALA HB2 1 1
15 19767 1 1 60 ALA HB3 H -4.628 -28.768 20.120 1.00 . A A . 60 ALA HB3 1 1
15 19768 1 1 60 ALA N N -5.009 -27.516 17.006 1.00 . A A . 60 ALA N 1 1
15 19769 1 1 60 ALA O O -2.084 -27.792 19.158 1.00 . A A . 60 ALA O 1 1
15 19770 1 1 61 LEU C C -0.142 -27.808 15.824 1.00 . A A . 61 LEU C 1 1
15 19771 1 1 61 LEU CA C -0.977 -28.761 16.705 1.00 . A A . 61 LEU CA 1 1
15 19772 1 1 61 LEU CB C -1.072 -30.203 16.173 1.00 . A A . 61 LEU CB 1 1
15 19773 1 1 61 LEU CD1 C -0.690 -32.649 16.670 1.00 . A A . 61 LEU CD1 1 1
15 19774 1 1 61 LEU CD2 C 1.193 -31.058 16.920 1.00 . A A . 61 LEU CD2 1 1
15 19775 1 1 61 LEU CG C -0.317 -31.217 17.048 1.00 . A A . 61 LEU CG 1 1
15 19776 1 1 61 LEU H H -3.006 -28.367 16.234 1.00 . A A . 61 LEU H 1 1
15 19777 1 1 61 LEU HA H -0.452 -28.773 17.655 1.00 . A A . 61 LEU HA 1 1
15 19778 1 1 61 LEU HB2 H -2.112 -30.504 16.150 1.00 . A A . 61 LEU HB2 1 1
15 19779 1 1 61 LEU HB3 H -0.721 -30.245 15.146 1.00 . A A . 61 LEU HB3 1 1
15 19780 1 1 61 LEU HD11 H -0.433 -32.839 15.627 1.00 . A A . 61 LEU HD11 1 1
15 19781 1 1 61 LEU HD12 H -0.150 -33.352 17.305 1.00 . A A . 61 LEU HD12 1 1
15 19782 1 1 61 LEU HD13 H -1.759 -32.798 16.815 1.00 . A A . 61 LEU HD13 1 1
15 19783 1 1 61 LEU HD21 H 1.488 -31.180 15.877 1.00 . A A . 61 LEU HD21 1 1
15 19784 1 1 61 LEU HD22 H 1.497 -30.074 17.271 1.00 . A A . 61 LEU HD22 1 1
15 19785 1 1 61 LEU HD23 H 1.689 -31.817 17.524 1.00 . A A . 61 LEU HD23 1 1
15 19786 1 1 61 LEU HG H -0.597 -31.065 18.091 1.00 . A A . 61 LEU HG 1 1
15 19787 1 1 61 LEU N N -2.339 -28.281 16.990 1.00 . A A . 61 LEU N 1 1
15 19788 1 1 61 LEU O O 0.842 -28.183 15.190 1.00 . A A . 61 LEU O 1 1
15 19789 1 1 62 GLY C C 0.756 -24.443 16.389 1.00 . A A . 62 GLY C 1 1
15 19790 1 1 62 GLY CA C 0.227 -25.398 15.309 1.00 . A A . 62 GLY CA 1 1
15 19791 1 1 62 GLY H H -1.374 -26.348 16.355 1.00 . A A . 62 GLY H 1 1
15 19792 1 1 62 GLY HA2 H 1.080 -25.749 14.728 1.00 . A A . 62 GLY HA2 1 1
15 19793 1 1 62 GLY HA3 H -0.432 -24.839 14.646 1.00 . A A . 62 GLY HA3 1 1
15 19794 1 1 62 GLY N N -0.509 -26.531 15.865 1.00 . A A . 62 GLY N 1 1
15 19795 1 1 62 GLY O O 0.508 -23.239 16.274 1.00 . A A . 62 GLY O 1 1
15 19796 1 1 63 PRO C C 3.301 -23.262 18.014 1.00 . A A . 63 PRO C 1 1
15 19797 1 1 63 PRO CA C 2.070 -24.068 18.487 1.00 . A A . 63 PRO CA 1 1
15 19798 1 1 63 PRO CB C 2.408 -25.060 19.609 1.00 . A A . 63 PRO CB 1 1
15 19799 1 1 63 PRO CD C 1.930 -26.290 17.646 1.00 . A A . 63 PRO CD 1 1
15 19800 1 1 63 PRO CG C 2.902 -26.271 18.824 1.00 . A A . 63 PRO CG 1 1
15 19801 1 1 63 PRO HA H 1.319 -23.361 18.839 1.00 . A A . 63 PRO HA 1 1
15 19802 1 1 63 PRO HB2 H 3.159 -24.692 20.309 1.00 . A A . 63 PRO HB2 1 1
15 19803 1 1 63 PRO HB3 H 1.497 -25.324 20.151 1.00 . A A . 63 PRO HB3 1 1
15 19804 1 1 63 PRO HD2 H 2.414 -26.711 16.765 1.00 . A A . 63 PRO HD2 1 1
15 19805 1 1 63 PRO HD3 H 1.070 -26.892 17.939 1.00 . A A . 63 PRO HD3 1 1
15 19806 1 1 63 PRO HG2 H 3.920 -26.102 18.468 1.00 . A A . 63 PRO HG2 1 1
15 19807 1 1 63 PRO HG3 H 2.843 -27.189 19.410 1.00 . A A . 63 PRO HG3 1 1
15 19808 1 1 63 PRO N N 1.503 -24.908 17.421 1.00 . A A . 63 PRO N 1 1
15 19809 1 1 63 PRO O O 4.266 -23.102 18.750 1.00 . A A . 63 PRO O 1 1
15 19810 1 1 64 ALA C C 5.748 -22.874 16.032 1.00 . A A . 64 ALA C 1 1
15 19811 1 1 64 ALA CA C 4.396 -22.114 16.083 1.00 . A A . 64 ALA CA 1 1
15 19812 1 1 64 ALA CB C 4.496 -20.688 16.652 1.00 . A A . 64 ALA CB 1 1
15 19813 1 1 64 ALA H H 2.423 -22.923 16.246 1.00 . A A . 64 ALA H 1 1
15 19814 1 1 64 ALA HA H 4.105 -22.008 15.038 1.00 . A A . 64 ALA HA 1 1
15 19815 1 1 64 ALA HB1 H 3.522 -20.201 16.619 1.00 . A A . 64 ALA HB1 1 1
15 19816 1 1 64 ALA HB2 H 4.854 -20.721 17.682 1.00 . A A . 64 ALA HB2 1 1
15 19817 1 1 64 ALA HB3 H 5.204 -20.108 16.058 1.00 . A A . 64 ALA HB3 1 1
15 19818 1 1 64 ALA N N 3.294 -22.816 16.753 1.00 . A A . 64 ALA N 1 1
15 19819 1 1 64 ALA O O 6.785 -22.239 15.896 1.00 . A A . 64 ALA O 1 1
15 19820 1 1 65 ALA C C 6.469 -26.394 15.196 1.00 . A A . 65 ALA C 1 1
15 19821 1 1 65 ALA CA C 6.901 -25.070 15.842 1.00 . A A . 65 ALA CA 1 1
15 19822 1 1 65 ALA CB C 7.651 -25.296 17.161 1.00 . A A . 65 ALA CB 1 1
15 19823 1 1 65 ALA H H 4.856 -24.658 16.288 1.00 . A A . 65 ALA H 1 1
15 19824 1 1 65 ALA HA H 7.581 -24.589 15.131 1.00 . A A . 65 ALA HA 1 1
15 19825 1 1 65 ALA HB1 H 8.002 -24.338 17.548 1.00 . A A . 65 ALA HB1 1 1
15 19826 1 1 65 ALA HB2 H 7.002 -25.766 17.900 1.00 . A A . 65 ALA HB2 1 1
15 19827 1 1 65 ALA HB3 H 8.518 -25.933 16.976 1.00 . A A . 65 ALA HB3 1 1
15 19828 1 1 65 ALA N N 5.733 -24.212 16.096 1.00 . A A . 65 ALA N 1 1
15 19829 1 1 65 ALA O O 6.734 -26.632 14.029 1.00 . A A . 65 ALA O 1 1
15 19830 1 1 66 THR C C 4.421 -28.363 13.962 1.00 . A A . 66 THR C 1 1
15 19831 1 1 66 THR CA C 5.158 -28.493 15.307 1.00 . A A . 66 THR CA 1 1
15 19832 1 1 66 THR CB C 4.274 -29.239 16.320 1.00 . A A . 66 THR CB 1 1
15 19833 1 1 66 THR CG2 C 4.415 -30.752 16.192 1.00 . A A . 66 THR CG2 1 1
15 19834 1 1 66 THR H H 5.489 -27.051 16.852 1.00 . A A . 66 THR H 1 1
15 19835 1 1 66 THR HA H 6.034 -29.109 15.104 1.00 . A A . 66 THR HA 1 1
15 19836 1 1 66 THR HB H 3.234 -28.948 16.177 1.00 . A A . 66 THR HB 1 1
15 19837 1 1 66 THR HG1 H 5.172 -29.667 17.950 1.00 . A A . 66 THR HG1 1 1
15 19838 1 1 66 THR HG21 H 3.925 -31.085 15.278 1.00 . A A . 66 THR HG21 1 1
15 19839 1 1 66 THR HG22 H 5.466 -31.040 16.145 1.00 . A A . 66 THR HG22 1 1
15 19840 1 1 66 THR HG23 H 3.952 -31.256 17.038 1.00 . A A . 66 THR HG23 1 1
15 19841 1 1 66 THR N N 5.646 -27.209 15.866 1.00 . A A . 66 THR N 1 1
15 19842 1 1 66 THR O O 4.253 -29.322 13.228 1.00 . A A . 66 THR O 1 1
15 19843 1 1 66 THR OG1 O 4.640 -28.924 17.648 1.00 . A A . 66 THR OG1 1 1
15 19844 1 1 67 LEU C C 4.476 -27.371 11.103 1.00 . A A . 67 LEU C 1 1
15 19845 1 1 67 LEU CA C 3.523 -26.885 12.214 1.00 . A A . 67 LEU CA 1 1
15 19846 1 1 67 LEU CB C 3.330 -25.381 12.155 1.00 . A A . 67 LEU CB 1 1
15 19847 1 1 67 LEU CD1 C 2.877 -23.310 10.955 1.00 . A A . 67 LEU CD1 1 1
15 19848 1 1 67 LEU CD2 C 2.655 -25.439 9.665 1.00 . A A . 67 LEU CD2 1 1
15 19849 1 1 67 LEU CG C 2.477 -24.781 11.022 1.00 . A A . 67 LEU CG 1 1
15 19850 1 1 67 LEU H H 4.283 -26.385 14.142 1.00 . A A . 67 LEU H 1 1
15 19851 1 1 67 LEU HA H 2.560 -27.371 12.100 1.00 . A A . 67 LEU HA 1 1
15 19852 1 1 67 LEU HB2 H 2.852 -25.134 13.086 1.00 . A A . 67 LEU HB2 1 1
15 19853 1 1 67 LEU HB3 H 4.321 -24.921 12.155 1.00 . A A . 67 LEU HB3 1 1
15 19854 1 1 67 LEU HD11 H 3.912 -23.246 10.606 1.00 . A A . 67 LEU HD11 1 1
15 19855 1 1 67 LEU HD12 H 2.225 -22.782 10.269 1.00 . A A . 67 LEU HD12 1 1
15 19856 1 1 67 LEU HD13 H 2.808 -22.858 11.942 1.00 . A A . 67 LEU HD13 1 1
15 19857 1 1 67 LEU HD21 H 3.714 -25.509 9.415 1.00 . A A . 67 LEU HD21 1 1
15 19858 1 1 67 LEU HD22 H 2.218 -26.445 9.724 1.00 . A A . 67 LEU HD22 1 1
15 19859 1 1 67 LEU HD23 H 2.157 -24.855 8.897 1.00 . A A . 67 LEU HD23 1 1
15 19860 1 1 67 LEU HG H 1.412 -24.863 11.251 1.00 . A A . 67 LEU HG 1 1
15 19861 1 1 67 LEU N N 4.023 -27.162 13.561 1.00 . A A . 67 LEU N 1 1
15 19862 1 1 67 LEU O O 4.036 -27.973 10.132 1.00 . A A . 67 LEU O 1 1
15 19863 1 1 68 GLU C C 6.717 -29.037 9.882 1.00 . A A . 68 GLU C 1 1
15 19864 1 1 68 GLU CA C 6.819 -27.571 10.310 1.00 . A A . 68 GLU CA 1 1
15 19865 1 1 68 GLU CB C 8.182 -27.452 11.024 1.00 . A A . 68 GLU CB 1 1
15 19866 1 1 68 GLU CD C 9.791 -26.138 12.468 1.00 . A A . 68 GLU CD 1 1
15 19867 1 1 68 GLU CG C 8.540 -26.071 11.561 1.00 . A A . 68 GLU CG 1 1
15 19868 1 1 68 GLU H H 6.062 -26.514 11.996 1.00 . A A . 68 GLU H 1 1
15 19869 1 1 68 GLU HA H 6.720 -26.975 9.391 1.00 . A A . 68 GLU HA 1 1
15 19870 1 1 68 GLU HB2 H 8.167 -28.124 11.886 1.00 . A A . 68 GLU HB2 1 1
15 19871 1 1 68 GLU HB3 H 8.969 -27.794 10.354 1.00 . A A . 68 GLU HB3 1 1
15 19872 1 1 68 GLU HG2 H 8.669 -25.397 10.724 1.00 . A A . 68 GLU HG2 1 1
15 19873 1 1 68 GLU HG3 H 7.685 -25.693 12.110 1.00 . A A . 68 GLU HG3 1 1
15 19874 1 1 68 GLU N N 5.773 -27.121 11.236 1.00 . A A . 68 GLU N 1 1
15 19875 1 1 68 GLU O O 6.958 -29.361 8.723 1.00 . A A . 68 GLU O 1 1
15 19876 1 1 68 GLU OE1 O 10.827 -26.668 11.997 1.00 . A A . 68 GLU OE1 1 1
15 19877 1 1 68 GLU OE2 O 9.696 -25.697 13.638 1.00 . A A . 68 GLU OE2 1 1
15 19878 1 1 69 GLU C C 4.607 -31.419 9.823 1.00 . A A . 69 GLU C 1 1
15 19879 1 1 69 GLU CA C 6.008 -31.316 10.431 1.00 . A A . 69 GLU CA 1 1
15 19880 1 1 69 GLU CB C 6.154 -32.294 11.609 1.00 . A A . 69 GLU CB 1 1
15 19881 1 1 69 GLU CD C 5.216 -33.246 13.773 1.00 . A A . 69 GLU CD 1 1
15 19882 1 1 69 GLU CG C 5.267 -32.036 12.833 1.00 . A A . 69 GLU CG 1 1
15 19883 1 1 69 GLU H H 6.170 -29.567 11.739 1.00 . A A . 69 GLU H 1 1
15 19884 1 1 69 GLU HA H 6.706 -31.645 9.661 1.00 . A A . 69 GLU HA 1 1
15 19885 1 1 69 GLU HB2 H 5.956 -33.300 11.235 1.00 . A A . 69 GLU HB2 1 1
15 19886 1 1 69 GLU HB3 H 7.185 -32.245 11.940 1.00 . A A . 69 GLU HB3 1 1
15 19887 1 1 69 GLU HG2 H 5.681 -31.182 13.364 1.00 . A A . 69 GLU HG2 1 1
15 19888 1 1 69 GLU HG3 H 4.247 -31.777 12.520 1.00 . A A . 69 GLU HG3 1 1
15 19889 1 1 69 GLU N N 6.341 -29.927 10.804 1.00 . A A . 69 GLU N 1 1
15 19890 1 1 69 GLU O O 4.385 -32.098 8.819 1.00 . A A . 69 GLU O 1 1
15 19891 1 1 69 GLU OE1 O 4.330 -34.095 13.537 1.00 . A A . 69 GLU OE1 1 1
15 19892 1 1 69 GLU OE2 O 6.033 -33.307 14.723 1.00 . A A . 69 GLU OE2 1 1
15 19893 1 1 70 MET C C 1.904 -30.359 8.614 1.00 . A A . 70 MET C 1 1
15 19894 1 1 70 MET CA C 2.235 -30.772 10.051 1.00 . A A . 70 MET CA 1 1
15 19895 1 1 70 MET CB C 1.460 -29.935 11.016 1.00 . A A . 70 MET CB 1 1
15 19896 1 1 70 MET CE C 1.413 -33.078 13.149 1.00 . A A . 70 MET CE 1 1
15 19897 1 1 70 MET CG C 1.480 -30.394 12.455 1.00 . A A . 70 MET CG 1 1
15 19898 1 1 70 MET H H 3.943 -30.045 11.138 1.00 . A A . 70 MET H 1 1
15 19899 1 1 70 MET HA H 1.844 -31.750 10.211 1.00 . A A . 70 MET HA 1 1
15 19900 1 1 70 MET HB2 H 1.819 -28.918 10.950 1.00 . A A . 70 MET HB2 1 1
15 19901 1 1 70 MET HB3 H 0.442 -30.020 10.696 1.00 . A A . 70 MET HB3 1 1
15 19902 1 1 70 MET HE1 H 2.052 -33.248 12.283 1.00 . A A . 70 MET HE1 1 1
15 19903 1 1 70 MET HE2 H 2.044 -32.848 14.008 1.00 . A A . 70 MET HE2 1 1
15 19904 1 1 70 MET HE3 H 0.845 -33.984 13.358 1.00 . A A . 70 MET HE3 1 1
15 19905 1 1 70 MET HG2 H 2.468 -30.762 12.669 1.00 . A A . 70 MET HG2 1 1
15 19906 1 1 70 MET HG3 H 1.285 -29.506 13.054 1.00 . A A . 70 MET HG3 1 1
15 19907 1 1 70 MET N N 3.653 -30.695 10.400 1.00 . A A . 70 MET N 1 1
15 19908 1 1 70 MET O O 0.941 -30.846 8.018 1.00 . A A . 70 MET O 1 1
15 19909 1 1 70 MET SD S 0.279 -31.698 12.833 1.00 . A A . 70 MET SD 1 1
15 19910 1 1 71 MET C C 2.573 -30.140 5.676 1.00 . A A . 71 MET C 1 1
15 19911 1 1 71 MET CA C 2.748 -28.999 6.691 1.00 . A A . 71 MET CA 1 1
15 19912 1 1 71 MET CB C 4.017 -28.142 6.466 1.00 . A A . 71 MET CB 1 1
15 19913 1 1 71 MET CE C 6.883 -29.229 5.543 1.00 . A A . 71 MET CE 1 1
15 19914 1 1 71 MET CG C 4.413 -28.050 4.980 1.00 . A A . 71 MET CG 1 1
15 19915 1 1 71 MET H H 3.500 -29.197 8.687 1.00 . A A . 71 MET H 1 1
15 19916 1 1 71 MET HA H 1.883 -28.347 6.564 1.00 . A A . 71 MET HA 1 1
15 19917 1 1 71 MET HB2 H 3.808 -27.136 6.831 1.00 . A A . 71 MET HB2 1 1
15 19918 1 1 71 MET HB3 H 4.852 -28.502 7.073 1.00 . A A . 71 MET HB3 1 1
15 19919 1 1 71 MET HE1 H 7.098 -28.200 5.832 1.00 . A A . 71 MET HE1 1 1
15 19920 1 1 71 MET HE2 H 6.558 -29.795 6.413 1.00 . A A . 71 MET HE2 1 1
15 19921 1 1 71 MET HE3 H 7.791 -29.688 5.164 1.00 . A A . 71 MET HE3 1 1
15 19922 1 1 71 MET HG2 H 3.495 -28.092 4.401 1.00 . A A . 71 MET HG2 1 1
15 19923 1 1 71 MET HG3 H 4.828 -27.073 4.755 1.00 . A A . 71 MET HG3 1 1
15 19924 1 1 71 MET N N 2.752 -29.491 8.068 1.00 . A A . 71 MET N 1 1
15 19925 1 1 71 MET O O 1.792 -30.009 4.736 1.00 . A A . 71 MET O 1 1
15 19926 1 1 71 MET SD S 5.569 -29.273 4.292 1.00 . A A . 71 MET SD 1 1
15 19927 1 1 72 THR C C 2.638 -33.707 5.950 1.00 . A A . 72 THR C 1 1
15 19928 1 1 72 THR CA C 3.095 -32.505 5.126 1.00 . A A . 72 THR CA 1 1
15 19929 1 1 72 THR CB C 4.400 -32.892 4.432 1.00 . A A . 72 THR CB 1 1
15 19930 1 1 72 THR CG2 C 4.389 -32.547 2.945 1.00 . A A . 72 THR CG2 1 1
15 19931 1 1 72 THR H H 4.048 -31.229 6.499 1.00 . A A . 72 THR H 1 1
15 19932 1 1 72 THR HA H 2.324 -32.388 4.366 1.00 . A A . 72 THR HA 1 1
15 19933 1 1 72 THR HB H 4.490 -33.956 4.579 1.00 . A A . 72 THR HB 1 1
15 19934 1 1 72 THR HG1 H 5.583 -31.389 4.695 1.00 . A A . 72 THR HG1 1 1
15 19935 1 1 72 THR HG21 H 3.607 -33.116 2.444 1.00 . A A . 72 THR HG21 1 1
15 19936 1 1 72 THR HG22 H 4.201 -31.482 2.805 1.00 . A A . 72 THR HG22 1 1
15 19937 1 1 72 THR HG23 H 5.349 -32.810 2.499 1.00 . A A . 72 THR HG23 1 1
15 19938 1 1 72 THR N N 3.256 -31.264 5.879 1.00 . A A . 72 THR N 1 1
15 19939 1 1 72 THR O O 2.266 -34.707 5.341 1.00 . A A . 72 THR O 1 1
15 19940 1 1 72 THR OG1 O 5.554 -32.308 4.988 1.00 . A A . 72 THR OG1 1 1
15 19941 1 1 73 ALA C C 0.710 -35.297 7.629 1.00 . A A . 73 ALA C 1 1
15 19942 1 1 73 ALA CA C 2.106 -34.812 8.079 1.00 . A A . 73 ALA CA 1 1
15 19943 1 1 73 ALA CB C 2.116 -34.482 9.574 1.00 . A A . 73 ALA CB 1 1
15 19944 1 1 73 ALA H H 2.975 -32.845 7.758 1.00 . A A . 73 ALA H 1 1
15 19945 1 1 73 ALA HA H 2.799 -35.639 7.920 1.00 . A A . 73 ALA HA 1 1
15 19946 1 1 73 ALA HB1 H 3.095 -34.109 9.877 1.00 . A A . 73 ALA HB1 1 1
15 19947 1 1 73 ALA HB2 H 1.344 -33.748 9.795 1.00 . A A . 73 ALA HB2 1 1
15 19948 1 1 73 ALA HB3 H 1.901 -35.386 10.145 1.00 . A A . 73 ALA HB3 1 1
15 19949 1 1 73 ALA N N 2.590 -33.661 7.285 1.00 . A A . 73 ALA N 1 1
15 19950 1 1 73 ALA O O 0.428 -36.495 7.610 1.00 . A A . 73 ALA O 1 1
15 19951 1 1 74 CYS C C -1.377 -35.749 5.400 1.00 . A A . 74 CYS C 1 1
15 19952 1 1 74 CYS CA C -1.373 -34.597 6.426 1.00 . A A . 74 CYS CA 1 1
15 19953 1 1 74 CYS CB C -1.733 -33.272 5.745 1.00 . A A . 74 CYS CB 1 1
15 19954 1 1 74 CYS H H 0.286 -33.430 7.063 1.00 . A A . 74 CYS H 1 1
15 19955 1 1 74 CYS HA H -2.137 -34.832 7.173 1.00 . A A . 74 CYS HA 1 1
15 19956 1 1 74 CYS HB2 H -2.761 -33.317 5.377 1.00 . A A . 74 CYS HB2 1 1
15 19957 1 1 74 CYS HB3 H -1.622 -32.468 6.468 1.00 . A A . 74 CYS HB3 1 1
15 19958 1 1 74 CYS HG H -1.039 -31.646 4.154 1.00 . A A . 74 CYS HG 1 1
15 19959 1 1 74 CYS N N -0.099 -34.366 7.110 1.00 . A A . 74 CYS N 1 1
15 19960 1 1 74 CYS O O -2.406 -36.391 5.207 1.00 . A A . 74 CYS O 1 1
15 19961 1 1 74 CYS SG S -0.606 -32.900 4.376 1.00 . A A . 74 CYS SG 1 1
15 19962 1 1 75 GLN C C 0.491 -38.353 4.129 1.00 . A A . 75 GLN C 1 1
15 19963 1 1 75 GLN CA C -0.070 -36.992 3.675 1.00 . A A . 75 GLN CA 1 1
15 19964 1 1 75 GLN CB C 0.788 -36.303 2.599 1.00 . A A . 75 GLN CB 1 1
15 19965 1 1 75 GLN CD C 3.056 -37.177 1.750 1.00 . A A . 75 GLN CD 1 1
15 19966 1 1 75 GLN CG C 2.313 -36.366 2.814 1.00 . A A . 75 GLN CG 1 1
15 19967 1 1 75 GLN H H 0.594 -35.480 4.996 1.00 . A A . 75 GLN H 1 1
15 19968 1 1 75 GLN HA H -1.054 -37.187 3.246 1.00 . A A . 75 GLN HA 1 1
15 19969 1 1 75 GLN HB2 H 0.532 -36.739 1.637 1.00 . A A . 75 GLN HB2 1 1
15 19970 1 1 75 GLN HB3 H 0.512 -35.245 2.589 1.00 . A A . 75 GLN HB3 1 1
15 19971 1 1 75 GLN HE21 H 2.075 -38.905 2.181 1.00 . A A . 75 GLN HE21 1 1
15 19972 1 1 75 GLN HE22 H 3.298 -38.946 0.895 1.00 . A A . 75 GLN HE22 1 1
15 19973 1 1 75 GLN HG2 H 2.699 -35.349 2.788 1.00 . A A . 75 GLN HG2 1 1
15 19974 1 1 75 GLN HG3 H 2.534 -36.758 3.804 1.00 . A A . 75 GLN HG3 1 1
15 19975 1 1 75 GLN N N -0.228 -36.037 4.772 1.00 . A A . 75 GLN N 1 1
15 19976 1 1 75 GLN NE2 N 2.787 -38.457 1.607 1.00 . A A . 75 GLN NE2 1 1
15 19977 1 1 75 GLN O O 0.679 -39.260 3.318 1.00 . A A . 75 GLN O 1 1
15 19978 1 1 75 GLN OE1 O 3.874 -36.667 1.002 1.00 . A A . 75 GLN OE1 1 1
15 19979 1 1 76 GLY C C 0.109 -40.015 7.223 1.00 . A A . 76 GLY C 1 1
15 19980 1 1 76 GLY CA C 1.137 -39.694 6.132 1.00 . A A . 76 GLY CA 1 1
15 19981 1 1 76 GLY H H 0.697 -37.629 5.988 1.00 . A A . 76 GLY H 1 1
15 19982 1 1 76 GLY HA2 H 1.173 -40.536 5.440 1.00 . A A . 76 GLY HA2 1 1
15 19983 1 1 76 GLY HA3 H 2.112 -39.585 6.605 1.00 . A A . 76 GLY HA3 1 1
15 19984 1 1 76 GLY N N 0.805 -38.462 5.421 1.00 . A A . 76 GLY N 1 1
15 19985 1 1 76 GLY O O 0.153 -41.107 7.777 1.00 . A A . 76 GLY O 1 1
15 19986 1 1 77 VAL C C -3.226 -39.739 7.498 1.00 . A A . 77 VAL C 1 1
15 19987 1 1 77 VAL CA C -2.011 -39.356 8.353 1.00 . A A . 77 VAL CA 1 1
15 19988 1 1 77 VAL CB C -2.319 -38.124 9.234 1.00 . A A . 77 VAL CB 1 1
15 19989 1 1 77 VAL CG1 C -3.590 -38.312 10.068 1.00 . A A . 77 VAL CG1 1 1
15 19990 1 1 77 VAL CG2 C -1.179 -37.847 10.226 1.00 . A A . 77 VAL CG2 1 1
15 19991 1 1 77 VAL H H -0.761 -38.203 7.027 1.00 . A A . 77 VAL H 1 1
15 19992 1 1 77 VAL HA H -1.810 -40.199 9.015 1.00 . A A . 77 VAL HA 1 1
15 19993 1 1 77 VAL HB H -2.444 -37.250 8.592 1.00 . A A . 77 VAL HB 1 1
15 19994 1 1 77 VAL HG11 H -3.520 -39.216 10.673 1.00 . A A . 77 VAL HG11 1 1
15 19995 1 1 77 VAL HG12 H -3.741 -37.446 10.713 1.00 . A A . 77 VAL HG12 1 1
15 19996 1 1 77 VAL HG13 H -4.464 -38.377 9.420 1.00 . A A . 77 VAL HG13 1 1
15 19997 1 1 77 VAL HG21 H -1.091 -38.675 10.929 1.00 . A A . 77 VAL HG21 1 1
15 19998 1 1 77 VAL HG22 H -0.232 -37.730 9.705 1.00 . A A . 77 VAL HG22 1 1
15 19999 1 1 77 VAL HG23 H -1.391 -36.929 10.776 1.00 . A A . 77 VAL HG23 1 1
15 20000 1 1 77 VAL N N -0.837 -39.104 7.491 1.00 . A A . 77 VAL N 1 1
15 20001 1 1 77 VAL O O -3.942 -40.684 7.821 1.00 . A A . 77 VAL O 1 1
15 20002 1 1 78 GLY C C -4.159 -38.923 3.985 1.00 . A A . 78 GLY C 1 1
15 20003 1 1 78 GLY CA C -4.514 -39.291 5.430 1.00 . A A . 78 GLY CA 1 1
15 20004 1 1 78 GLY H H -2.797 -38.287 6.150 1.00 . A A . 78 GLY H 1 1
15 20005 1 1 78 GLY HA2 H -4.803 -40.342 5.455 1.00 . A A . 78 GLY HA2 1 1
15 20006 1 1 78 GLY HA3 H -5.369 -38.694 5.750 1.00 . A A . 78 GLY HA3 1 1
15 20007 1 1 78 GLY N N -3.414 -39.060 6.362 1.00 . A A . 78 GLY N 1 1
15 20008 1 1 78 GLY O O -2.995 -38.894 3.588 1.00 . A A . 78 GLY O 1 1
15 20009 1 1 79 GLY C C -6.339 -37.924 1.078 1.00 . A A . 79 GLY C 1 1
15 20010 1 1 79 GLY CA C -5.034 -38.396 1.735 1.00 . A A . 79 GLY CA 1 1
15 20011 1 1 79 GLY H H -6.122 -38.707 3.541 1.00 . A A . 79 GLY H 1 1
15 20012 1 1 79 GLY HA2 H -4.280 -37.620 1.603 1.00 . A A . 79 GLY HA2 1 1
15 20013 1 1 79 GLY HA3 H -4.689 -39.298 1.229 1.00 . A A . 79 GLY HA3 1 1
15 20014 1 1 79 GLY N N -5.184 -38.683 3.165 1.00 . A A . 79 GLY N 1 1
15 20015 1 1 79 GLY O O -7.340 -37.756 1.774 1.00 . A A . 79 GLY O 1 1
15 20016 1 1 80 PRO C C -8.643 -38.166 -1.179 1.00 . A A . 80 PRO C 1 1
15 20017 1 1 80 PRO CA C -7.518 -37.142 -0.949 1.00 . A A . 80 PRO CA 1 1
15 20018 1 1 80 PRO CB C -6.968 -36.627 -2.285 1.00 . A A . 80 PRO CB 1 1
15 20019 1 1 80 PRO CD C -5.220 -37.817 -1.158 1.00 . A A . 80 PRO CD 1 1
15 20020 1 1 80 PRO CG C -5.776 -37.545 -2.558 1.00 . A A . 80 PRO CG 1 1
15 20021 1 1 80 PRO HA H -7.936 -36.303 -0.390 1.00 . A A . 80 PRO HA 1 1
15 20022 1 1 80 PRO HB2 H -7.707 -36.677 -3.086 1.00 . A A . 80 PRO HB2 1 1
15 20023 1 1 80 PRO HB3 H -6.615 -35.602 -2.161 1.00 . A A . 80 PRO HB3 1 1
15 20024 1 1 80 PRO HD2 H -4.786 -38.818 -1.116 1.00 . A A . 80 PRO HD2 1 1
15 20025 1 1 80 PRO HD3 H -4.465 -37.069 -0.912 1.00 . A A . 80 PRO HD3 1 1
15 20026 1 1 80 PRO HG2 H -6.126 -38.478 -3.004 1.00 . A A . 80 PRO HG2 1 1
15 20027 1 1 80 PRO HG3 H -5.036 -37.068 -3.201 1.00 . A A . 80 PRO HG3 1 1
15 20028 1 1 80 PRO N N -6.350 -37.685 -0.248 1.00 . A A . 80 PRO N 1 1
15 20029 1 1 80 PRO O O -9.800 -37.777 -1.312 1.00 . A A . 80 PRO O 1 1
15 20030 1 1 81 GLY C C -9.540 -40.448 -3.182 1.00 . A A . 81 GLY C 1 1
15 20031 1 1 81 GLY CA C -9.272 -40.495 -1.671 1.00 . A A . 81 GLY CA 1 1
15 20032 1 1 81 GLY H H -7.358 -39.720 -1.133 1.00 . A A . 81 GLY H 1 1
15 20033 1 1 81 GLY HA2 H -8.880 -41.480 -1.422 1.00 . A A . 81 GLY HA2 1 1
15 20034 1 1 81 GLY HA3 H -10.218 -40.360 -1.146 1.00 . A A . 81 GLY HA3 1 1
15 20035 1 1 81 GLY N N -8.325 -39.466 -1.233 1.00 . A A . 81 GLY N 1 1
15 20036 1 1 81 GLY O O -8.773 -39.868 -3.950 1.00 . A A . 81 GLY O 1 1
15 20037 1 1 82 HIS C C -12.619 -41.440 -5.035 1.00 . A A . 82 HIS C 1 1
15 20038 1 1 82 HIS CA C -11.120 -41.105 -4.997 1.00 . A A . 82 HIS CA 1 1
15 20039 1 1 82 HIS CB C -10.307 -42.094 -5.858 1.00 . A A . 82 HIS CB 1 1
15 20040 1 1 82 HIS CD2 C -11.135 -44.173 -4.551 1.00 . A A . 82 HIS CD2 1 1
15 20041 1 1 82 HIS CE1 C -10.427 -45.739 -5.931 1.00 . A A . 82 HIS CE1 1 1
15 20042 1 1 82 HIS CG C -10.513 -43.574 -5.613 1.00 . A A . 82 HIS CG 1 1
15 20043 1 1 82 HIS H H -11.230 -41.519 -2.923 1.00 . A A . 82 HIS H 1 1
15 20044 1 1 82 HIS HA H -10.988 -40.105 -5.414 1.00 . A A . 82 HIS HA 1 1
15 20045 1 1 82 HIS HB2 H -10.546 -41.906 -6.906 1.00 . A A . 82 HIS HB2 1 1
15 20046 1 1 82 HIS HB3 H -9.245 -41.879 -5.739 1.00 . A A . 82 HIS HB3 1 1
15 20047 1 1 82 HIS HD2 H -11.602 -43.673 -3.715 1.00 . A A . 82 HIS HD2 1 1
15 20048 1 1 82 HIS HE1 H -10.217 -46.708 -6.363 1.00 . A A . 82 HIS HE1 1 1
15 20049 1 1 82 HIS HE2 H -11.419 -46.254 -4.157 1.00 . A A . 82 HIS HE2 1 1
15 20050 1 1 82 HIS N N -10.623 -41.099 -3.612 1.00 . A A . 82 HIS N 1 1
15 20051 1 1 82 HIS ND1 N -10.078 -44.571 -6.485 1.00 . A A . 82 HIS ND1 1 1
15 20052 1 1 82 HIS NE2 N -11.067 -45.531 -4.767 1.00 . A A . 82 HIS NE2 1 1
15 20053 1 1 82 HIS O O -13.191 -41.820 -4.012 1.00 . A A . 82 HIS O 1 1
15 20054 1 1 83 LYS C C -15.003 -42.101 -7.816 1.00 . A A . 83 LYS C 1 1
15 20055 1 1 83 LYS CA C -14.681 -41.714 -6.368 1.00 . A A . 83 LYS CA 1 1
15 20056 1 1 83 LYS CB C -15.520 -40.502 -5.942 1.00 . A A . 83 LYS CB 1 1
15 20057 1 1 83 LYS CD C -17.895 -39.573 -6.030 1.00 . A A . 83 LYS CD 1 1
15 20058 1 1 83 LYS CE C -19.352 -40.017 -6.213 1.00 . A A . 83 LYS CE 1 1
15 20059 1 1 83 LYS CG C -17.022 -40.818 -5.838 1.00 . A A . 83 LYS CG 1 1
15 20060 1 1 83 LYS H H -12.796 -40.959 -7.005 1.00 . A A . 83 LYS H 1 1
15 20061 1 1 83 LYS HA H -14.904 -42.558 -5.711 1.00 . A A . 83 LYS HA 1 1
15 20062 1 1 83 LYS HB2 H -15.169 -40.154 -4.968 1.00 . A A . 83 LYS HB2 1 1
15 20063 1 1 83 LYS HB3 H -15.334 -39.710 -6.669 1.00 . A A . 83 LYS HB3 1 1
15 20064 1 1 83 LYS HD2 H -17.794 -38.920 -5.161 1.00 . A A . 83 LYS HD2 1 1
15 20065 1 1 83 LYS HD3 H -17.568 -39.042 -6.926 1.00 . A A . 83 LYS HD3 1 1
15 20066 1 1 83 LYS HE2 H -19.388 -40.724 -7.051 1.00 . A A . 83 LYS HE2 1 1
15 20067 1 1 83 LYS HE3 H -19.674 -40.549 -5.313 1.00 . A A . 83 LYS HE3 1 1
15 20068 1 1 83 LYS HG2 H -17.305 -41.541 -6.598 1.00 . A A . 83 LYS HG2 1 1
15 20069 1 1 83 LYS HG3 H -17.229 -41.267 -4.865 1.00 . A A . 83 LYS HG3 1 1
15 20070 1 1 83 LYS HZ1 H -20.256 -38.224 -5.709 1.00 . A A . 83 LYS HZ1 1 1
15 20071 1 1 83 LYS HZ2 H -19.945 -38.380 -7.320 1.00 . A A . 83 LYS HZ2 1 1
15 20072 1 1 83 LYS HZ3 H -21.199 -39.195 -6.645 1.00 . A A . 83 LYS HZ3 1 1
15 20073 1 1 83 LYS N N -13.272 -41.338 -6.201 1.00 . A A . 83 LYS N 1 1
15 20074 1 1 83 LYS NZ N -20.252 -38.870 -6.489 1.00 . A A . 83 LYS NZ 1 1
15 20075 1 1 83 LYS O O -14.596 -41.417 -8.754 1.00 . A A . 83 LYS O 1 1
15 20076 1 1 84 ALA C C -17.279 -42.385 -9.849 1.00 . A A . 84 ALA C 1 1
15 20077 1 1 84 ALA CA C -16.388 -43.514 -9.276 1.00 . A A . 84 ALA CA 1 1
15 20078 1 1 84 ALA CB C -17.174 -44.819 -9.099 1.00 . A A . 84 ALA CB 1 1
15 20079 1 1 84 ALA H H -16.070 -43.690 -7.180 1.00 . A A . 84 ALA H 1 1
15 20080 1 1 84 ALA HA H -15.578 -43.695 -9.987 1.00 . A A . 84 ALA HA 1 1
15 20081 1 1 84 ALA HB1 H -16.514 -45.605 -8.729 1.00 . A A . 84 ALA HB1 1 1
15 20082 1 1 84 ALA HB2 H -17.993 -44.675 -8.392 1.00 . A A . 84 ALA HB2 1 1
15 20083 1 1 84 ALA HB3 H -17.587 -45.138 -10.058 1.00 . A A . 84 ALA HB3 1 1
15 20084 1 1 84 ALA N N -15.795 -43.159 -7.988 1.00 . A A . 84 ALA N 1 1
15 20085 1 1 84 ALA O O -17.797 -41.529 -9.119 1.00 . A A . 84 ALA O 1 1
15 20086 1 1 85 ARG C C -19.234 -42.294 -12.903 1.00 . A A . 85 ARG C 1 1
15 20087 1 1 85 ARG CA C -18.397 -41.511 -11.895 1.00 . A A . 85 ARG CA 1 1
15 20088 1 1 85 ARG CB C -17.598 -40.415 -12.626 1.00 . A A . 85 ARG CB 1 1
15 20089 1 1 85 ARG CD C -16.329 -38.228 -12.464 1.00 . A A . 85 ARG CD 1 1
15 20090 1 1 85 ARG CG C -16.892 -39.427 -11.684 1.00 . A A . 85 ARG CG 1 1
15 20091 1 1 85 ARG CZ C -14.956 -38.059 -14.563 1.00 . A A . 85 ARG CZ 1 1
15 20092 1 1 85 ARG H H -17.135 -43.204 -11.691 1.00 . A A . 85 ARG H 1 1
15 20093 1 1 85 ARG HA H -19.096 -41.043 -11.199 1.00 . A A . 85 ARG HA 1 1
15 20094 1 1 85 ARG HB2 H -16.864 -40.887 -13.282 1.00 . A A . 85 ARG HB2 1 1
15 20095 1 1 85 ARG HB3 H -18.288 -39.846 -13.253 1.00 . A A . 85 ARG HB3 1 1
15 20096 1 1 85 ARG HD2 H -17.152 -37.745 -12.994 1.00 . A A . 85 ARG HD2 1 1
15 20097 1 1 85 ARG HD3 H -15.915 -37.512 -11.750 1.00 . A A . 85 ARG HD3 1 1
15 20098 1 1 85 ARG HE H -14.701 -39.416 -13.132 1.00 . A A . 85 ARG HE 1 1
15 20099 1 1 85 ARG HG2 H -17.613 -39.056 -10.954 1.00 . A A . 85 ARG HG2 1 1
15 20100 1 1 85 ARG HG3 H -16.084 -39.931 -11.150 1.00 . A A . 85 ARG HG3 1 1
15 20101 1 1 85 ARG HH11 H -16.394 -36.675 -14.546 1.00 . A A . 85 ARG HH11 1 1
15 20102 1 1 85 ARG HH12 H -15.294 -36.584 -15.892 1.00 . A A . 85 ARG HH12 1 1
15 20103 1 1 85 ARG HH21 H -13.432 -39.307 -14.961 1.00 . A A . 85 ARG HH21 1 1
15 20104 1 1 85 ARG HH22 H -13.770 -38.114 -16.175 1.00 . A A . 85 ARG HH22 1 1
15 20105 1 1 85 ARG N N -17.503 -42.420 -11.166 1.00 . A A . 85 ARG N 1 1
15 20106 1 1 85 ARG NE N -15.268 -38.631 -13.410 1.00 . A A . 85 ARG NE 1 1
15 20107 1 1 85 ARG NH1 N -15.593 -37.025 -15.040 1.00 . A A . 85 ARG NH1 1 1
15 20108 1 1 85 ARG NH2 N -13.977 -38.527 -15.283 1.00 . A A . 85 ARG NH2 1 1
15 20109 1 1 85 ARG O O -18.855 -43.388 -13.308 1.00 . A A . 85 ARG O 1 1
15 20110 1 1 86 VAL C C -21.761 -40.850 -15.087 1.00 . A A . 86 VAL C 1 1
15 20111 1 1 86 VAL CA C -21.285 -42.103 -14.337 1.00 . A A . 86 VAL CA 1 1
15 20112 1 1 86 VAL CB C -22.478 -42.873 -13.720 1.00 . A A . 86 VAL CB 1 1
15 20113 1 1 86 VAL CG1 C -22.036 -44.232 -13.162 1.00 . A A . 86 VAL CG1 1 1
15 20114 1 1 86 VAL CG2 C -23.187 -42.104 -12.596 1.00 . A A . 86 VAL CG2 1 1
15 20115 1 1 86 VAL H H -20.497 -40.738 -12.969 1.00 . A A . 86 VAL H 1 1
15 20116 1 1 86 VAL HA H -20.789 -42.752 -15.059 1.00 . A A . 86 VAL HA 1 1
15 20117 1 1 86 VAL HB H -23.204 -43.078 -14.506 1.00 . A A . 86 VAL HB 1 1
15 20118 1 1 86 VAL HG11 H -21.378 -44.101 -12.305 1.00 . A A . 86 VAL HG11 1 1
15 20119 1 1 86 VAL HG12 H -22.914 -44.799 -12.853 1.00 . A A . 86 VAL HG12 1 1
15 20120 1 1 86 VAL HG13 H -21.512 -44.793 -13.936 1.00 . A A . 86 VAL HG13 1 1
15 20121 1 1 86 VAL HG21 H -22.525 -41.950 -11.747 1.00 . A A . 86 VAL HG21 1 1
15 20122 1 1 86 VAL HG22 H -23.532 -41.139 -12.971 1.00 . A A . 86 VAL HG22 1 1
15 20123 1 1 86 VAL HG23 H -24.065 -42.664 -12.272 1.00 . A A . 86 VAL HG23 1 1
15 20124 1 1 86 VAL N N -20.332 -41.674 -13.307 1.00 . A A . 86 VAL N 1 1
15 20125 1 1 86 VAL O O -21.283 -39.748 -14.791 1.00 . A A . 86 VAL O 1 1
15 20126 1 1 87 LEU C C -24.715 -39.679 -15.973 1.00 . A A . 87 LEU C 1 1
15 20127 1 1 87 LEU CA C -23.411 -39.984 -16.739 1.00 . A A . 87 LEU CA 1 1
15 20128 1 1 87 LEU CB C -23.656 -40.377 -18.218 1.00 . A A . 87 LEU CB 1 1
15 20129 1 1 87 LEU CD1 C -24.858 -41.632 -20.006 1.00 . A A . 87 LEU CD1 1 1
15 20130 1 1 87 LEU CD2 C -24.574 -42.753 -17.826 1.00 . A A . 87 LEU CD2 1 1
15 20131 1 1 87 LEU CG C -24.784 -41.393 -18.496 1.00 . A A . 87 LEU CG 1 1
15 20132 1 1 87 LEU H H -23.030 -41.963 -16.168 1.00 . A A . 87 LEU H 1 1
15 20133 1 1 87 LEU HA H -22.843 -39.055 -16.715 1.00 . A A . 87 LEU HA 1 1
15 20134 1 1 87 LEU HB2 H -23.930 -39.458 -18.738 1.00 . A A . 87 LEU HB2 1 1
15 20135 1 1 87 LEU HB3 H -22.724 -40.738 -18.651 1.00 . A A . 87 LEU HB3 1 1
15 20136 1 1 87 LEU HD11 H -23.925 -42.066 -20.363 1.00 . A A . 87 LEU HD11 1 1
15 20137 1 1 87 LEU HD12 H -25.685 -42.304 -20.228 1.00 . A A . 87 LEU HD12 1 1
15 20138 1 1 87 LEU HD13 H -25.036 -40.683 -20.511 1.00 . A A . 87 LEU HD13 1 1
15 20139 1 1 87 LEU HD21 H -23.579 -43.134 -18.050 1.00 . A A . 87 LEU HD21 1 1
15 20140 1 1 87 LEU HD22 H -24.703 -42.636 -16.749 1.00 . A A . 87 LEU HD22 1 1
15 20141 1 1 87 LEU HD23 H -25.329 -43.456 -18.174 1.00 . A A . 87 LEU HD23 1 1
15 20142 1 1 87 LEU HG H -25.740 -40.985 -18.172 1.00 . A A . 87 LEU HG 1 1
15 20143 1 1 87 LEU N N -22.638 -41.041 -16.074 1.00 . A A . 87 LEU N 1 1
15 20144 1 1 87 LEU O O -25.035 -40.463 -15.050 1.00 . A A . 87 LEU O 1 1
15 20145 1 1 87 LEU OXT O -25.369 -38.687 -16.355 1.00 . A A . 87 LEU OXT 1 1
16 20146 1 1 1 MET C C 1.170 -8.012 -10.409 1.00 . A A . 1 MET C 1 1
16 20147 1 1 1 MET CA C 0.701 -7.661 -11.818 1.00 . A A . 1 MET CA 1 1
16 20148 1 1 1 MET CB C -0.306 -8.700 -12.343 1.00 . A A . 1 MET CB 1 1
16 20149 1 1 1 MET CE C -2.848 -8.537 -15.686 1.00 . A A . 1 MET CE 1 1
16 20150 1 1 1 MET CG C -0.977 -8.242 -13.642 1.00 . A A . 1 MET CG 1 1
16 20151 1 1 1 MET H1 H 2.394 -8.441 -12.668 1.00 . A A . 1 MET H1 1 1
16 20152 1 1 1 MET HA H 0.206 -6.692 -11.767 1.00 . A A . 1 MET HA 1 1
16 20153 1 1 1 MET HB2 H 0.202 -9.652 -12.509 1.00 . A A . 1 MET HB2 1 1
16 20154 1 1 1 MET HB3 H -1.090 -8.855 -11.601 1.00 . A A . 1 MET HB3 1 1
16 20155 1 1 1 MET HE1 H -3.301 -7.603 -15.351 1.00 . A A . 1 MET HE1 1 1
16 20156 1 1 1 MET HE2 H -2.054 -8.323 -16.401 1.00 . A A . 1 MET HE2 1 1
16 20157 1 1 1 MET HE3 H -3.611 -9.146 -16.173 1.00 . A A . 1 MET HE3 1 1
16 20158 1 1 1 MET HG2 H -1.495 -7.300 -13.460 1.00 . A A . 1 MET HG2 1 1
16 20159 1 1 1 MET HG3 H -0.222 -8.083 -14.412 1.00 . A A . 1 MET HG3 1 1
16 20160 1 1 1 MET N N 1.889 -7.564 -12.703 1.00 . A A . 1 MET N 1 1
16 20161 1 1 1 MET O O 2.367 -8.205 -10.249 1.00 . A A . 1 MET O 1 1
16 20162 1 1 1 MET SD S -2.176 -9.442 -14.265 1.00 . A A . 1 MET SD 1 1
16 20163 1 1 2 SER C C 1.904 -8.373 -7.468 1.00 . A A . 2 SER C 1 1
16 20164 1 1 2 SER CA C 0.490 -8.589 -8.061 1.00 . A A . 2 SER CA 1 1
16 20165 1 1 2 SER CB C 0.092 -10.075 -8.023 1.00 . A A . 2 SER CB 1 1
16 20166 1 1 2 SER H H -0.705 -7.895 -9.666 1.00 . A A . 2 SER H 1 1
16 20167 1 1 2 SER HA H -0.197 -8.071 -7.391 1.00 . A A . 2 SER HA 1 1
16 20168 1 1 2 SER HB2 H 0.216 -10.466 -7.011 1.00 . A A . 2 SER HB2 1 1
16 20169 1 1 2 SER HB3 H -0.954 -10.182 -8.314 1.00 . A A . 2 SER HB3 1 1
16 20170 1 1 2 SER HG H 1.796 -10.788 -8.534 1.00 . A A . 2 SER HG 1 1
16 20171 1 1 2 SER N N 0.259 -8.066 -9.426 1.00 . A A . 2 SER N 1 1
16 20172 1 1 2 SER O O 2.602 -9.359 -7.223 1.00 . A A . 2 SER O 1 1
16 20173 1 1 2 SER OG O 0.902 -10.808 -8.919 1.00 . A A . 2 SER OG 1 1
16 20174 1 1 3 PRO C C 3.514 -7.135 -5.030 1.00 . A A . 3 PRO C 1 1
16 20175 1 1 3 PRO CA C 3.609 -6.846 -6.542 1.00 . A A . 3 PRO CA 1 1
16 20176 1 1 3 PRO CB C 3.888 -5.363 -6.807 1.00 . A A . 3 PRO CB 1 1
16 20177 1 1 3 PRO CD C 1.666 -5.870 -7.560 1.00 . A A . 3 PRO CD 1 1
16 20178 1 1 3 PRO CG C 2.486 -4.759 -6.901 1.00 . A A . 3 PRO CG 1 1
16 20179 1 1 3 PRO HA H 4.418 -7.451 -6.952 1.00 . A A . 3 PRO HA 1 1
16 20180 1 1 3 PRO HB2 H 4.479 -4.902 -6.014 1.00 . A A . 3 PRO HB2 1 1
16 20181 1 1 3 PRO HB3 H 4.396 -5.255 -7.767 1.00 . A A . 3 PRO HB3 1 1
16 20182 1 1 3 PRO HD2 H 0.647 -5.863 -7.169 1.00 . A A . 3 PRO HD2 1 1
16 20183 1 1 3 PRO HD3 H 1.660 -5.719 -8.639 1.00 . A A . 3 PRO HD3 1 1
16 20184 1 1 3 PRO HG2 H 2.103 -4.564 -5.897 1.00 . A A . 3 PRO HG2 1 1
16 20185 1 1 3 PRO HG3 H 2.479 -3.844 -7.494 1.00 . A A . 3 PRO HG3 1 1
16 20186 1 1 3 PRO N N 2.352 -7.119 -7.249 1.00 . A A . 3 PRO N 1 1
16 20187 1 1 3 PRO O O 4.530 -7.256 -4.358 1.00 . A A . 3 PRO O 1 1
16 20188 1 1 4 THR C C 2.329 -8.937 -2.692 1.00 . A A . 4 THR C 1 1
16 20189 1 1 4 THR CA C 1.958 -7.509 -3.100 1.00 . A A . 4 THR CA 1 1
16 20190 1 1 4 THR CB C 0.441 -7.343 -2.921 1.00 . A A . 4 THR CB 1 1
16 20191 1 1 4 THR CG2 C 0.041 -7.236 -1.460 1.00 . A A . 4 THR CG2 1 1
16 20192 1 1 4 THR H H 1.508 -7.013 -5.092 1.00 . A A . 4 THR H 1 1
16 20193 1 1 4 THR HA H 2.476 -6.800 -2.453 1.00 . A A . 4 THR HA 1 1
16 20194 1 1 4 THR HB H -0.075 -8.195 -3.368 1.00 . A A . 4 THR HB 1 1
16 20195 1 1 4 THR HG1 H -0.591 -5.739 -2.903 1.00 . A A . 4 THR HG1 1 1
16 20196 1 1 4 THR HG21 H 0.304 -8.152 -0.931 1.00 . A A . 4 THR HG21 1 1
16 20197 1 1 4 THR HG22 H 0.543 -6.392 -0.983 1.00 . A A . 4 THR HG22 1 1
16 20198 1 1 4 THR HG23 H -1.039 -7.099 -1.390 1.00 . A A . 4 THR HG23 1 1
16 20199 1 1 4 THR N N 2.292 -7.222 -4.499 1.00 . A A . 4 THR N 1 1
16 20200 1 1 4 THR O O 1.901 -9.878 -3.360 1.00 . A A . 4 THR O 1 1
16 20201 1 1 4 THR OG1 O -0.026 -6.171 -3.556 1.00 . A A . 4 THR OG1 1 1
16 20202 1 1 5 SER C C 2.388 -10.982 -0.038 1.00 . A A . 5 SER C 1 1
16 20203 1 1 5 SER CA C 3.492 -10.313 -0.889 1.00 . A A . 5 SER CA 1 1
16 20204 1 1 5 SER CB C 4.686 -9.919 -0.001 1.00 . A A . 5 SER CB 1 1
16 20205 1 1 5 SER H H 3.303 -8.238 -1.079 1.00 . A A . 5 SER H 1 1
16 20206 1 1 5 SER HA H 3.847 -11.043 -1.616 1.00 . A A . 5 SER HA 1 1
16 20207 1 1 5 SER HB2 H 4.927 -10.714 0.698 1.00 . A A . 5 SER HB2 1 1
16 20208 1 1 5 SER HB3 H 5.558 -9.740 -0.632 1.00 . A A . 5 SER HB3 1 1
16 20209 1 1 5 SER HG H 5.123 -8.585 1.344 1.00 . A A . 5 SER HG 1 1
16 20210 1 1 5 SER N N 3.052 -9.081 -1.577 1.00 . A A . 5 SER N 1 1
16 20211 1 1 5 SER O O 1.200 -10.693 -0.202 1.00 . A A . 5 SER O 1 1
16 20212 1 1 5 SER OG O 4.396 -8.740 0.730 1.00 . A A . 5 SER OG 1 1
16 20213 1 1 6 ILE C C 1.633 -11.476 3.032 1.00 . A A . 6 ILE C 1 1
16 20214 1 1 6 ILE CA C 1.810 -12.468 1.871 1.00 . A A . 6 ILE CA 1 1
16 20215 1 1 6 ILE CB C 2.219 -13.883 2.366 1.00 . A A . 6 ILE CB 1 1
16 20216 1 1 6 ILE CD1 C 1.801 -13.989 4.997 1.00 . A A . 6 ILE CD1 1 1
16 20217 1 1 6 ILE CG1 C 1.392 -14.390 3.575 1.00 . A A . 6 ILE CG1 1 1
16 20218 1 1 6 ILE CG2 C 3.726 -14.131 2.559 1.00 . A A . 6 ILE CG2 1 1
16 20219 1 1 6 ILE H H 3.693 -12.283 0.806 1.00 . A A . 6 ILE H 1 1
16 20220 1 1 6 ILE HA H 0.819 -12.567 1.428 1.00 . A A . 6 ILE HA 1 1
16 20221 1 1 6 ILE HB H 1.936 -14.540 1.544 1.00 . A A . 6 ILE HB 1 1
16 20222 1 1 6 ILE HD11 H 2.838 -14.260 5.167 1.00 . A A . 6 ILE HD11 1 1
16 20223 1 1 6 ILE HD12 H 1.664 -12.930 5.178 1.00 . A A . 6 ILE HD12 1 1
16 20224 1 1 6 ILE HD13 H 1.174 -14.540 5.699 1.00 . A A . 6 ILE HD13 1 1
16 20225 1 1 6 ILE HG12 H 0.349 -14.135 3.405 1.00 . A A . 6 ILE HG12 1 1
16 20226 1 1 6 ILE HG13 H 1.455 -15.468 3.603 1.00 . A A . 6 ILE HG13 1 1
16 20227 1 1 6 ILE HG21 H 4.240 -13.223 2.872 1.00 . A A . 6 ILE HG21 1 1
16 20228 1 1 6 ILE HG22 H 3.905 -14.905 3.306 1.00 . A A . 6 ILE HG22 1 1
16 20229 1 1 6 ILE HG23 H 4.159 -14.502 1.628 1.00 . A A . 6 ILE HG23 1 1
16 20230 1 1 6 ILE N N 2.725 -11.949 0.830 1.00 . A A . 6 ILE N 1 1
16 20231 1 1 6 ILE O O 0.533 -11.393 3.584 1.00 . A A . 6 ILE O 1 1
16 20232 1 1 7 LEU C C 1.988 -8.465 4.192 1.00 . A A . 7 LEU C 1 1
16 20233 1 1 7 LEU CA C 2.780 -9.759 4.477 1.00 . A A . 7 LEU CA 1 1
16 20234 1 1 7 LEU CB C 4.267 -9.500 4.797 1.00 . A A . 7 LEU CB 1 1
16 20235 1 1 7 LEU CD1 C 6.512 -10.365 5.495 1.00 . A A . 7 LEU CD1 1 1
16 20236 1 1 7 LEU CD2 C 4.487 -11.335 6.547 1.00 . A A . 7 LEU CD2 1 1
16 20237 1 1 7 LEU CG C 5.053 -10.746 5.253 1.00 . A A . 7 LEU CG 1 1
16 20238 1 1 7 LEU H H 3.533 -10.878 2.840 1.00 . A A . 7 LEU H 1 1
16 20239 1 1 7 LEU HA H 2.311 -10.199 5.358 1.00 . A A . 7 LEU HA 1 1
16 20240 1 1 7 LEU HB2 H 4.748 -9.084 3.910 1.00 . A A . 7 LEU HB2 1 1
16 20241 1 1 7 LEU HB3 H 4.323 -8.750 5.588 1.00 . A A . 7 LEU HB3 1 1
16 20242 1 1 7 LEU HD11 H 6.586 -9.622 6.289 1.00 . A A . 7 LEU HD11 1 1
16 20243 1 1 7 LEU HD12 H 7.067 -11.261 5.787 1.00 . A A . 7 LEU HD12 1 1
16 20244 1 1 7 LEU HD13 H 6.951 -9.972 4.578 1.00 . A A . 7 LEU HD13 1 1
16 20245 1 1 7 LEU HD21 H 4.435 -10.564 7.313 1.00 . A A . 7 LEU HD21 1 1
16 20246 1 1 7 LEU HD22 H 3.500 -11.755 6.370 1.00 . A A . 7 LEU HD22 1 1
16 20247 1 1 7 LEU HD23 H 5.137 -12.141 6.889 1.00 . A A . 7 LEU HD23 1 1
16 20248 1 1 7 LEU HG H 5.023 -11.506 4.474 1.00 . A A . 7 LEU HG 1 1
16 20249 1 1 7 LEU N N 2.692 -10.734 3.377 1.00 . A A . 7 LEU N 1 1
16 20250 1 1 7 LEU O O 2.534 -7.370 4.104 1.00 . A A . 7 LEU O 1 1
16 20251 1 1 8 ASP C C -1.719 -8.275 3.970 1.00 . A A . 8 ASP C 1 1
16 20252 1 1 8 ASP CA C -0.346 -7.727 3.535 1.00 . A A . 8 ASP CA 1 1
16 20253 1 1 8 ASP CB C -0.243 -7.668 1.998 1.00 . A A . 8 ASP CB 1 1
16 20254 1 1 8 ASP CG C -1.522 -7.193 1.303 1.00 . A A . 8 ASP CG 1 1
16 20255 1 1 8 ASP H H 0.384 -9.608 4.148 1.00 . A A . 8 ASP H 1 1
16 20256 1 1 8 ASP HA H -0.212 -6.727 3.950 1.00 . A A . 8 ASP HA 1 1
16 20257 1 1 8 ASP HB2 H 0.586 -7.012 1.726 1.00 . A A . 8 ASP HB2 1 1
16 20258 1 1 8 ASP HB3 H -0.004 -8.664 1.617 1.00 . A A . 8 ASP HB3 1 1
16 20259 1 1 8 ASP N N 0.687 -8.654 4.008 1.00 . A A . 8 ASP N 1 1
16 20260 1 1 8 ASP O O -2.519 -7.587 4.601 1.00 . A A . 8 ASP O 1 1
16 20261 1 1 8 ASP OD1 O -1.681 -5.963 1.142 1.00 . A A . 8 ASP OD1 1 1
16 20262 1 1 8 ASP OD2 O -2.292 -8.083 0.863 1.00 . A A . 8 ASP OD2 1 1
16 20263 1 1 9 ILE C C -2.909 -10.730 5.676 1.00 . A A . 9 ILE C 1 1
16 20264 1 1 9 ILE CA C -3.110 -10.321 4.202 1.00 . A A . 9 ILE CA 1 1
16 20265 1 1 9 ILE CB C -3.385 -11.570 3.327 1.00 . A A . 9 ILE CB 1 1
16 20266 1 1 9 ILE CD1 C -2.944 -12.847 1.145 1.00 . A A . 9 ILE CD1 1 1
16 20267 1 1 9 ILE CG1 C -2.680 -11.578 1.954 1.00 . A A . 9 ILE CG1 1 1
16 20268 1 1 9 ILE CG2 C -4.911 -11.755 3.170 1.00 . A A . 9 ILE CG2 1 1
16 20269 1 1 9 ILE H H -1.205 -10.077 3.257 1.00 . A A . 9 ILE H 1 1
16 20270 1 1 9 ILE HA H -3.973 -9.662 4.121 1.00 . A A . 9 ILE HA 1 1
16 20271 1 1 9 ILE HB H -2.990 -12.425 3.865 1.00 . A A . 9 ILE HB 1 1
16 20272 1 1 9 ILE HD11 H -2.766 -13.724 1.767 1.00 . A A . 9 ILE HD11 1 1
16 20273 1 1 9 ILE HD12 H -3.971 -12.849 0.782 1.00 . A A . 9 ILE HD12 1 1
16 20274 1 1 9 ILE HD13 H -2.270 -12.870 0.293 1.00 . A A . 9 ILE HD13 1 1
16 20275 1 1 9 ILE HG12 H -2.990 -10.708 1.374 1.00 . A A . 9 ILE HG12 1 1
16 20276 1 1 9 ILE HG13 H -1.604 -11.529 2.117 1.00 . A A . 9 ILE HG13 1 1
16 20277 1 1 9 ILE HG21 H -5.304 -10.961 2.531 1.00 . A A . 9 ILE HG21 1 1
16 20278 1 1 9 ILE HG22 H -5.145 -12.719 2.720 1.00 . A A . 9 ILE HG22 1 1
16 20279 1 1 9 ILE HG23 H -5.415 -11.701 4.132 1.00 . A A . 9 ILE HG23 1 1
16 20280 1 1 9 ILE N N -1.943 -9.571 3.728 1.00 . A A . 9 ILE N 1 1
16 20281 1 1 9 ILE O O -1.786 -10.791 6.162 1.00 . A A . 9 ILE O 1 1
16 20282 1 1 10 ARG C C -3.007 -12.372 8.482 1.00 . A A . 10 ARG C 1 1
16 20283 1 1 10 ARG CA C -4.077 -11.486 7.804 1.00 . A A . 10 ARG CA 1 1
16 20284 1 1 10 ARG CB C -5.510 -11.995 8.081 1.00 . A A . 10 ARG CB 1 1
16 20285 1 1 10 ARG CD C -5.518 -14.593 8.137 1.00 . A A . 10 ARG CD 1 1
16 20286 1 1 10 ARG CG C -5.886 -13.309 7.365 1.00 . A A . 10 ARG CG 1 1
16 20287 1 1 10 ARG CZ C -7.594 -16.006 7.918 1.00 . A A . 10 ARG CZ 1 1
16 20288 1 1 10 ARG H H -4.856 -11.095 5.868 1.00 . A A . 10 ARG H 1 1
16 20289 1 1 10 ARG HA H -3.976 -10.535 8.335 1.00 . A A . 10 ARG HA 1 1
16 20290 1 1 10 ARG HB2 H -5.669 -12.105 9.155 1.00 . A A . 10 ARG HB2 1 1
16 20291 1 1 10 ARG HB3 H -6.205 -11.224 7.744 1.00 . A A . 10 ARG HB3 1 1
16 20292 1 1 10 ARG HD2 H -4.940 -15.240 7.474 1.00 . A A . 10 ARG HD2 1 1
16 20293 1 1 10 ARG HD3 H -4.859 -14.347 8.976 1.00 . A A . 10 ARG HD3 1 1
16 20294 1 1 10 ARG HE H -6.966 -15.155 9.608 1.00 . A A . 10 ARG HE 1 1
16 20295 1 1 10 ARG HG2 H -6.963 -13.296 7.190 1.00 . A A . 10 ARG HG2 1 1
16 20296 1 1 10 ARG HG3 H -5.414 -13.342 6.385 1.00 . A A . 10 ARG HG3 1 1
16 20297 1 1 10 ARG HH11 H -6.597 -16.042 6.175 1.00 . A A . 10 ARG HH11 1 1
16 20298 1 1 10 ARG HH12 H -8.174 -16.827 6.210 1.00 . A A . 10 ARG HH12 1 1
16 20299 1 1 10 ARG HH21 H -8.943 -16.408 9.375 1.00 . A A . 10 ARG HH21 1 1
16 20300 1 1 10 ARG HH22 H -9.264 -17.034 7.754 1.00 . A A . 10 ARG HH22 1 1
16 20301 1 1 10 ARG N N -3.980 -11.155 6.360 1.00 . A A . 10 ARG N 1 1
16 20302 1 1 10 ARG NE N -6.731 -15.292 8.636 1.00 . A A . 10 ARG NE 1 1
16 20303 1 1 10 ARG NH1 N -7.433 -16.276 6.661 1.00 . A A . 10 ARG NH1 1 1
16 20304 1 1 10 ARG NH2 N -8.678 -16.510 8.415 1.00 . A A . 10 ARG NH2 1 1
16 20305 1 1 10 ARG O O -3.110 -12.542 9.689 1.00 . A A . 10 ARG O 1 1
16 20306 1 1 11 GLN C C -0.886 -14.736 9.353 1.00 . A A . 11 GLN C 1 1
16 20307 1 1 11 GLN CA C -0.835 -13.709 8.201 1.00 . A A . 11 GLN CA 1 1
16 20308 1 1 11 GLN CB C 0.285 -12.695 8.405 1.00 . A A . 11 GLN CB 1 1
16 20309 1 1 11 GLN CD C 1.318 -10.752 9.720 1.00 . A A . 11 GLN CD 1 1
16 20310 1 1 11 GLN CG C 0.189 -11.783 9.644 1.00 . A A . 11 GLN CG 1 1
16 20311 1 1 11 GLN H H -2.005 -12.655 6.800 1.00 . A A . 11 GLN H 1 1
16 20312 1 1 11 GLN HA H -0.527 -14.308 7.346 1.00 . A A . 11 GLN HA 1 1
16 20313 1 1 11 GLN HB2 H 1.195 -13.279 8.472 1.00 . A A . 11 GLN HB2 1 1
16 20314 1 1 11 GLN HB3 H 0.310 -12.077 7.517 1.00 . A A . 11 GLN HB3 1 1
16 20315 1 1 11 GLN HE21 H 2.752 -12.061 9.143 1.00 . A A . 11 GLN HE21 1 1
16 20316 1 1 11 GLN HE22 H 3.258 -10.416 9.513 1.00 . A A . 11 GLN HE22 1 1
16 20317 1 1 11 GLN HG2 H -0.755 -11.240 9.627 1.00 . A A . 11 GLN HG2 1 1
16 20318 1 1 11 GLN HG3 H 0.225 -12.396 10.544 1.00 . A A . 11 GLN HG3 1 1
16 20319 1 1 11 GLN N N -2.052 -12.974 7.761 1.00 . A A . 11 GLN N 1 1
16 20320 1 1 11 GLN NE2 N 2.550 -11.125 9.448 1.00 . A A . 11 GLN NE2 1 1
16 20321 1 1 11 GLN O O 0.124 -15.279 9.787 1.00 . A A . 11 GLN O 1 1
16 20322 1 1 11 GLN OE1 O 1.119 -9.592 10.043 1.00 . A A . 11 GLN OE1 1 1
16 20323 1 1 12 GLY C C -3.811 -16.257 11.077 1.00 . A A . 12 GLY C 1 1
16 20324 1 1 12 GLY CA C -2.376 -15.752 11.039 1.00 . A A . 12 GLY CA 1 1
16 20325 1 1 12 GLY H H -2.793 -14.441 9.451 1.00 . A A . 12 GLY H 1 1
16 20326 1 1 12 GLY HA2 H -1.716 -16.610 11.095 1.00 . A A . 12 GLY HA2 1 1
16 20327 1 1 12 GLY HA3 H -2.221 -15.088 11.885 1.00 . A A . 12 GLY HA3 1 1
16 20328 1 1 12 GLY N N -2.081 -15.026 9.823 1.00 . A A . 12 GLY N 1 1
16 20329 1 1 12 GLY O O -4.607 -15.810 11.897 1.00 . A A . 12 GLY O 1 1
16 20330 1 1 13 PRO C C -5.505 -18.754 11.569 1.00 . A A . 13 PRO C 1 1
16 20331 1 1 13 PRO CA C -5.438 -17.915 10.294 1.00 . A A . 13 PRO CA 1 1
16 20332 1 1 13 PRO CB C -5.486 -18.811 9.053 1.00 . A A . 13 PRO CB 1 1
16 20333 1 1 13 PRO CD C -3.326 -17.774 9.165 1.00 . A A . 13 PRO CD 1 1
16 20334 1 1 13 PRO CG C -4.015 -19.068 8.744 1.00 . A A . 13 PRO CG 1 1
16 20335 1 1 13 PRO HA H -6.280 -17.228 10.298 1.00 . A A . 13 PRO HA 1 1
16 20336 1 1 13 PRO HB2 H -6.021 -19.745 9.233 1.00 . A A . 13 PRO HB2 1 1
16 20337 1 1 13 PRO HB3 H -5.942 -18.267 8.229 1.00 . A A . 13 PRO HB3 1 1
16 20338 1 1 13 PRO HD2 H -2.329 -17.991 9.530 1.00 . A A . 13 PRO HD2 1 1
16 20339 1 1 13 PRO HD3 H -3.251 -17.057 8.352 1.00 . A A . 13 PRO HD3 1 1
16 20340 1 1 13 PRO HG2 H -3.648 -19.896 9.353 1.00 . A A . 13 PRO HG2 1 1
16 20341 1 1 13 PRO HG3 H -3.857 -19.286 7.699 1.00 . A A . 13 PRO HG3 1 1
16 20342 1 1 13 PRO N N -4.170 -17.204 10.198 1.00 . A A . 13 PRO N 1 1
16 20343 1 1 13 PRO O O -6.565 -18.874 12.165 1.00 . A A . 13 PRO O 1 1
16 20344 1 1 14 LYS C C -4.969 -21.651 12.818 1.00 . A A . 14 LYS C 1 1
16 20345 1 1 14 LYS CA C -4.181 -20.336 13.038 1.00 . A A . 14 LYS CA 1 1
16 20346 1 1 14 LYS CB C -4.443 -19.726 14.432 1.00 . A A . 14 LYS CB 1 1
16 20347 1 1 14 LYS CD C -4.583 -20.110 16.959 1.00 . A A . 14 LYS CD 1 1
16 20348 1 1 14 LYS CE C -3.361 -19.309 17.434 1.00 . A A . 14 LYS CE 1 1
16 20349 1 1 14 LYS CG C -4.383 -20.755 15.579 1.00 . A A . 14 LYS CG 1 1
16 20350 1 1 14 LYS H H -3.546 -18.961 11.478 1.00 . A A . 14 LYS H 1 1
16 20351 1 1 14 LYS HA H -3.136 -20.646 13.019 1.00 . A A . 14 LYS HA 1 1
16 20352 1 1 14 LYS HB2 H -3.705 -18.942 14.606 1.00 . A A . 14 LYS HB2 1 1
16 20353 1 1 14 LYS HB3 H -5.433 -19.268 14.447 1.00 . A A . 14 LYS HB3 1 1
16 20354 1 1 14 LYS HD2 H -5.447 -19.444 16.912 1.00 . A A . 14 LYS HD2 1 1
16 20355 1 1 14 LYS HD3 H -4.812 -20.891 17.686 1.00 . A A . 14 LYS HD3 1 1
16 20356 1 1 14 LYS HE2 H -3.037 -18.645 16.628 1.00 . A A . 14 LYS HE2 1 1
16 20357 1 1 14 LYS HE3 H -3.665 -18.681 18.277 1.00 . A A . 14 LYS HE3 1 1
16 20358 1 1 14 LYS HG2 H -5.183 -21.483 15.442 1.00 . A A . 14 LYS HG2 1 1
16 20359 1 1 14 LYS HG3 H -3.431 -21.285 15.547 1.00 . A A . 14 LYS HG3 1 1
16 20360 1 1 14 LYS HZ1 H -2.493 -20.708 18.689 1.00 . A A . 14 LYS HZ1 1 1
16 20361 1 1 14 LYS HZ2 H -2.039 -20.891 17.128 1.00 . A A . 14 LYS HZ2 1 1
16 20362 1 1 14 LYS HZ3 H -1.406 -19.670 18.027 1.00 . A A . 14 LYS HZ3 1 1
16 20363 1 1 14 LYS N N -4.356 -19.294 11.994 1.00 . A A . 14 LYS N 1 1
16 20364 1 1 14 LYS NZ N -2.249 -20.199 17.850 1.00 . A A . 14 LYS NZ 1 1
16 20365 1 1 14 LYS O O -4.382 -22.706 13.024 1.00 . A A . 14 LYS O 1 1
16 20366 1 1 15 GLU C C -7.728 -22.822 10.810 1.00 . A A . 15 GLU C 1 1
16 20367 1 1 15 GLU CA C -7.194 -22.694 12.261 1.00 . A A . 15 GLU CA 1 1
16 20368 1 1 15 GLU CB C -8.292 -22.484 13.328 1.00 . A A . 15 GLU CB 1 1
16 20369 1 1 15 GLU CD C -10.676 -23.010 12.436 1.00 . A A . 15 GLU CD 1 1
16 20370 1 1 15 GLU CG C -9.461 -23.467 13.255 1.00 . A A . 15 GLU CG 1 1
16 20371 1 1 15 GLU H H -6.642 -20.672 12.334 1.00 . A A . 15 GLU H 1 1
16 20372 1 1 15 GLU HA H -6.696 -23.638 12.494 1.00 . A A . 15 GLU HA 1 1
16 20373 1 1 15 GLU HB2 H -7.815 -22.612 14.301 1.00 . A A . 15 GLU HB2 1 1
16 20374 1 1 15 GLU HB3 H -8.684 -21.470 13.315 1.00 . A A . 15 GLU HB3 1 1
16 20375 1 1 15 GLU HG2 H -9.089 -24.400 12.841 1.00 . A A . 15 GLU HG2 1 1
16 20376 1 1 15 GLU HG3 H -9.789 -23.663 14.277 1.00 . A A . 15 GLU HG3 1 1
16 20377 1 1 15 GLU N N -6.234 -21.591 12.395 1.00 . A A . 15 GLU N 1 1
16 20378 1 1 15 GLU O O -7.625 -23.922 10.260 1.00 . A A . 15 GLU O 1 1
16 20379 1 1 15 GLU OE1 O -10.693 -23.172 11.194 1.00 . A A . 15 GLU OE1 1 1
16 20380 1 1 15 GLU OE2 O -11.750 -22.791 13.026 1.00 . A A . 15 GLU OE2 1 1
16 20381 1 1 16 PRO C C -7.399 -22.116 7.731 1.00 . A A . 16 PRO C 1 1
16 20382 1 1 16 PRO CA C -8.516 -21.681 8.710 1.00 . A A . 16 PRO CA 1 1
16 20383 1 1 16 PRO CB C -9.067 -20.264 8.437 1.00 . A A . 16 PRO CB 1 1
16 20384 1 1 16 PRO CD C -8.862 -20.610 10.790 1.00 . A A . 16 PRO CD 1 1
16 20385 1 1 16 PRO CG C -9.023 -19.515 9.759 1.00 . A A . 16 PRO CG 1 1
16 20386 1 1 16 PRO HA H -9.343 -22.377 8.564 1.00 . A A . 16 PRO HA 1 1
16 20387 1 1 16 PRO HB2 H -8.474 -19.703 7.713 1.00 . A A . 16 PRO HB2 1 1
16 20388 1 1 16 PRO HB3 H -10.101 -20.338 8.100 1.00 . A A . 16 PRO HB3 1 1
16 20389 1 1 16 PRO HD2 H -8.329 -20.233 11.649 1.00 . A A . 16 PRO HD2 1 1
16 20390 1 1 16 PRO HD3 H -9.859 -20.910 11.106 1.00 . A A . 16 PRO HD3 1 1
16 20391 1 1 16 PRO HG2 H -8.155 -18.863 9.789 1.00 . A A . 16 PRO HG2 1 1
16 20392 1 1 16 PRO HG3 H -9.934 -18.941 9.928 1.00 . A A . 16 PRO HG3 1 1
16 20393 1 1 16 PRO N N -8.191 -21.734 10.143 1.00 . A A . 16 PRO N 1 1
16 20394 1 1 16 PRO O O -6.840 -21.298 7.000 1.00 . A A . 16 PRO O 1 1
16 20395 1 1 17 PHE C C -6.376 -23.608 5.307 1.00 . A A . 17 PHE C 1 1
16 20396 1 1 17 PHE CA C -6.056 -23.964 6.761 1.00 . A A . 17 PHE CA 1 1
16 20397 1 1 17 PHE CB C -5.858 -25.491 6.954 1.00 . A A . 17 PHE CB 1 1
16 20398 1 1 17 PHE CD1 C -3.989 -25.247 8.653 1.00 . A A . 17 PHE CD1 1 1
16 20399 1 1 17 PHE CD2 C -3.717 -26.912 6.893 1.00 . A A . 17 PHE CD2 1 1
16 20400 1 1 17 PHE CE1 C -2.697 -25.542 9.122 1.00 . A A . 17 PHE CE1 1 1
16 20401 1 1 17 PHE CE2 C -2.415 -27.191 7.361 1.00 . A A . 17 PHE CE2 1 1
16 20402 1 1 17 PHE CG C -4.497 -25.903 7.513 1.00 . A A . 17 PHE CG 1 1
16 20403 1 1 17 PHE CZ C -1.906 -26.493 8.464 1.00 . A A . 17 PHE CZ 1 1
16 20404 1 1 17 PHE H H -7.449 -24.015 8.402 1.00 . A A . 17 PHE H 1 1
16 20405 1 1 17 PHE HA H -5.111 -23.469 6.984 1.00 . A A . 17 PHE HA 1 1
16 20406 1 1 17 PHE HB2 H -6.634 -25.882 7.609 1.00 . A A . 17 PHE HB2 1 1
16 20407 1 1 17 PHE HB3 H -5.994 -25.979 5.989 1.00 . A A . 17 PHE HB3 1 1
16 20408 1 1 17 PHE HD1 H -4.575 -24.494 9.162 1.00 . A A . 17 PHE HD1 1 1
16 20409 1 1 17 PHE HD2 H -4.097 -27.480 6.056 1.00 . A A . 17 PHE HD2 1 1
16 20410 1 1 17 PHE HE1 H -2.270 -25.002 9.957 1.00 . A A . 17 PHE HE1 1 1
16 20411 1 1 17 PHE HE2 H -1.785 -27.931 6.880 1.00 . A A . 17 PHE HE2 1 1
16 20412 1 1 17 PHE HZ H -0.895 -26.664 8.810 1.00 . A A . 17 PHE HZ 1 1
16 20413 1 1 17 PHE N N -7.076 -23.418 7.668 1.00 . A A . 17 PHE N 1 1
16 20414 1 1 17 PHE O O -5.640 -22.849 4.691 1.00 . A A . 17 PHE O 1 1
16 20415 1 1 18 ARG C C -8.022 -22.354 2.984 1.00 . A A . 18 ARG C 1 1
16 20416 1 1 18 ARG CA C -7.856 -23.842 3.336 1.00 . A A . 18 ARG CA 1 1
16 20417 1 1 18 ARG CB C -9.068 -24.715 2.961 1.00 . A A . 18 ARG CB 1 1
16 20418 1 1 18 ARG CD C -11.130 -23.218 2.924 1.00 . A A . 18 ARG CD 1 1
16 20419 1 1 18 ARG CG C -10.396 -24.355 3.647 1.00 . A A . 18 ARG CG 1 1
16 20420 1 1 18 ARG CZ C -13.491 -23.890 2.451 1.00 . A A . 18 ARG CZ 1 1
16 20421 1 1 18 ARG H H -8.153 -24.584 5.332 1.00 . A A . 18 ARG H 1 1
16 20422 1 1 18 ARG HA H -7.031 -24.192 2.726 1.00 . A A . 18 ARG HA 1 1
16 20423 1 1 18 ARG HB2 H -9.201 -24.697 1.877 1.00 . A A . 18 ARG HB2 1 1
16 20424 1 1 18 ARG HB3 H -8.822 -25.736 3.245 1.00 . A A . 18 ARG HB3 1 1
16 20425 1 1 18 ARG HD2 H -11.487 -22.513 3.675 1.00 . A A . 18 ARG HD2 1 1
16 20426 1 1 18 ARG HD3 H -10.424 -22.666 2.300 1.00 . A A . 18 ARG HD3 1 1
16 20427 1 1 18 ARG HE H -11.986 -23.986 1.140 1.00 . A A . 18 ARG HE 1 1
16 20428 1 1 18 ARG HG2 H -11.032 -25.243 3.675 1.00 . A A . 18 ARG HG2 1 1
16 20429 1 1 18 ARG HG3 H -10.207 -24.064 4.681 1.00 . A A . 18 ARG HG3 1 1
16 20430 1 1 18 ARG HH11 H -13.328 -22.969 4.206 1.00 . A A . 18 ARG HH11 1 1
16 20431 1 1 18 ARG HH12 H -14.901 -23.612 3.858 1.00 . A A . 18 ARG HH12 1 1
16 20432 1 1 18 ARG HH21 H -14.052 -24.745 0.732 1.00 . A A . 18 ARG HH21 1 1
16 20433 1 1 18 ARG HH22 H -15.314 -24.529 1.908 1.00 . A A . 18 ARG HH22 1 1
16 20434 1 1 18 ARG N N -7.506 -24.074 4.752 1.00 . A A . 18 ARG N 1 1
16 20435 1 1 18 ARG NE N -12.229 -23.729 2.085 1.00 . A A . 18 ARG NE 1 1
16 20436 1 1 18 ARG NH1 N -13.935 -23.498 3.610 1.00 . A A . 18 ARG NH1 1 1
16 20437 1 1 18 ARG NH2 N -14.346 -24.460 1.649 1.00 . A A . 18 ARG NH2 1 1
16 20438 1 1 18 ARG O O -7.474 -21.851 2.009 1.00 . A A . 18 ARG O 1 1
16 20439 1 1 19 ASP C C -8.033 -19.256 3.603 1.00 . A A . 19 ASP C 1 1
16 20440 1 1 19 ASP CA C -9.193 -20.249 3.736 1.00 . A A . 19 ASP CA 1 1
16 20441 1 1 19 ASP CB C -10.043 -19.930 4.976 1.00 . A A . 19 ASP CB 1 1
16 20442 1 1 19 ASP CG C -10.230 -18.428 5.221 1.00 . A A . 19 ASP CG 1 1
16 20443 1 1 19 ASP H H -9.012 -22.160 4.689 1.00 . A A . 19 ASP H 1 1
16 20444 1 1 19 ASP HA H -9.816 -20.123 2.852 1.00 . A A . 19 ASP HA 1 1
16 20445 1 1 19 ASP HB2 H -11.020 -20.404 4.872 1.00 . A A . 19 ASP HB2 1 1
16 20446 1 1 19 ASP HB3 H -9.560 -20.375 5.842 1.00 . A A . 19 ASP HB3 1 1
16 20447 1 1 19 ASP N N -8.750 -21.656 3.859 1.00 . A A . 19 ASP N 1 1
16 20448 1 1 19 ASP O O -8.184 -18.134 3.122 1.00 . A A . 19 ASP O 1 1
16 20449 1 1 19 ASP OD1 O -11.034 -17.834 4.477 1.00 . A A . 19 ASP OD1 1 1
16 20450 1 1 19 ASP OD2 O -9.553 -17.888 6.132 1.00 . A A . 19 ASP OD2 1 1
16 20451 1 1 20 TYR C C -4.529 -19.610 3.074 1.00 . A A . 20 TYR C 1 1
16 20452 1 1 20 TYR CA C -5.621 -18.944 3.894 1.00 . A A . 20 TYR CA 1 1
16 20453 1 1 20 TYR CB C -5.117 -18.624 5.295 1.00 . A A . 20 TYR CB 1 1
16 20454 1 1 20 TYR CD1 C -4.625 -16.201 4.828 1.00 . A A . 20 TYR CD1 1 1
16 20455 1 1 20 TYR CD2 C -2.827 -17.593 5.705 1.00 . A A . 20 TYR CD2 1 1
16 20456 1 1 20 TYR CE1 C -3.748 -15.110 4.752 1.00 . A A . 20 TYR CE1 1 1
16 20457 1 1 20 TYR CE2 C -1.951 -16.496 5.655 1.00 . A A . 20 TYR CE2 1 1
16 20458 1 1 20 TYR CG C -4.167 -17.445 5.302 1.00 . A A . 20 TYR CG 1 1
16 20459 1 1 20 TYR CZ C -2.404 -15.260 5.153 1.00 . A A . 20 TYR CZ 1 1
16 20460 1 1 20 TYR H H -6.837 -20.669 4.322 1.00 . A A . 20 TYR H 1 1
16 20461 1 1 20 TYR HA H -5.836 -18.008 3.388 1.00 . A A . 20 TYR HA 1 1
16 20462 1 1 20 TYR HB2 H -5.967 -18.388 5.933 1.00 . A A . 20 TYR HB2 1 1
16 20463 1 1 20 TYR HB3 H -4.633 -19.514 5.693 1.00 . A A . 20 TYR HB3 1 1
16 20464 1 1 20 TYR HD1 H -5.637 -16.096 4.460 1.00 . A A . 20 TYR HD1 1 1
16 20465 1 1 20 TYR HD2 H -2.457 -18.552 6.028 1.00 . A A . 20 TYR HD2 1 1
16 20466 1 1 20 TYR HE1 H -4.112 -14.176 4.367 1.00 . A A . 20 TYR HE1 1 1
16 20467 1 1 20 TYR HE2 H -0.918 -16.603 5.953 1.00 . A A . 20 TYR HE2 1 1
16 20468 1 1 20 TYR HH H -1.866 -13.445 4.603 1.00 . A A . 20 TYR HH 1 1
16 20469 1 1 20 TYR N N -6.849 -19.714 3.985 1.00 . A A . 20 TYR N 1 1
16 20470 1 1 20 TYR O O -3.741 -18.900 2.459 1.00 . A A . 20 TYR O 1 1
16 20471 1 1 20 TYR OH O -1.541 -14.221 5.065 1.00 . A A . 20 TYR OH 1 1
16 20472 1 1 21 VAL C C -3.510 -21.249 0.753 1.00 . A A . 21 VAL C 1 1
16 20473 1 1 21 VAL CA C -3.480 -21.644 2.209 1.00 . A A . 21 VAL CA 1 1
16 20474 1 1 21 VAL CB C -3.582 -23.164 2.349 1.00 . A A . 21 VAL CB 1 1
16 20475 1 1 21 VAL CG1 C -4.644 -23.892 1.524 1.00 . A A . 21 VAL CG1 1 1
16 20476 1 1 21 VAL CG2 C -2.240 -23.767 2.032 1.00 . A A . 21 VAL CG2 1 1
16 20477 1 1 21 VAL H H -5.172 -21.496 3.507 1.00 . A A . 21 VAL H 1 1
16 20478 1 1 21 VAL HA H -2.512 -21.329 2.595 1.00 . A A . 21 VAL HA 1 1
16 20479 1 1 21 VAL HB H -3.776 -23.423 3.378 1.00 . A A . 21 VAL HB 1 1
16 20480 1 1 21 VAL HG11 H -4.340 -23.956 0.484 1.00 . A A . 21 VAL HG11 1 1
16 20481 1 1 21 VAL HG12 H -4.800 -24.892 1.923 1.00 . A A . 21 VAL HG12 1 1
16 20482 1 1 21 VAL HG13 H -5.573 -23.339 1.556 1.00 . A A . 21 VAL HG13 1 1
16 20483 1 1 21 VAL HG21 H -2.034 -23.739 0.965 1.00 . A A . 21 VAL HG21 1 1
16 20484 1 1 21 VAL HG22 H -1.439 -23.254 2.553 1.00 . A A . 21 VAL HG22 1 1
16 20485 1 1 21 VAL HG23 H -2.314 -24.769 2.412 1.00 . A A . 21 VAL HG23 1 1
16 20486 1 1 21 VAL N N -4.497 -20.942 2.992 1.00 . A A . 21 VAL N 1 1
16 20487 1 1 21 VAL O O -2.463 -20.952 0.196 1.00 . A A . 21 VAL O 1 1
16 20488 1 1 22 ASP C C -4.358 -19.330 -1.458 1.00 . A A . 22 ASP C 1 1
16 20489 1 1 22 ASP CA C -4.843 -20.767 -1.226 1.00 . A A . 22 ASP CA 1 1
16 20490 1 1 22 ASP CB C -6.332 -20.922 -1.501 1.00 . A A . 22 ASP CB 1 1
16 20491 1 1 22 ASP CG C -6.726 -22.393 -1.696 1.00 . A A . 22 ASP CG 1 1
16 20492 1 1 22 ASP H H -5.541 -21.460 0.642 1.00 . A A . 22 ASP H 1 1
16 20493 1 1 22 ASP HA H -4.281 -21.423 -1.875 1.00 . A A . 22 ASP HA 1 1
16 20494 1 1 22 ASP HB2 H -6.883 -20.505 -0.663 1.00 . A A . 22 ASP HB2 1 1
16 20495 1 1 22 ASP HB3 H -6.577 -20.313 -2.353 1.00 . A A . 22 ASP HB3 1 1
16 20496 1 1 22 ASP N N -4.697 -21.172 0.159 1.00 . A A . 22 ASP N 1 1
16 20497 1 1 22 ASP O O -3.613 -18.999 -2.381 1.00 . A A . 22 ASP O 1 1
16 20498 1 1 22 ASP OD1 O -6.048 -23.063 -2.508 1.00 . A A . 22 ASP OD1 1 1
16 20499 1 1 22 ASP OD2 O -7.651 -22.849 -0.993 1.00 . A A . 22 ASP OD2 1 1
16 20500 1 1 23 ARG C C -3.102 -16.627 -0.217 1.00 . A A . 23 ARG C 1 1
16 20501 1 1 23 ARG CA C -4.537 -17.003 -0.576 1.00 . A A . 23 ARG CA 1 1
16 20502 1 1 23 ARG CB C -5.530 -16.245 0.332 1.00 . A A . 23 ARG CB 1 1
16 20503 1 1 23 ARG CD C -7.590 -17.387 -0.659 1.00 . A A . 23 ARG CD 1 1
16 20504 1 1 23 ARG CG C -6.854 -16.963 0.611 1.00 . A A . 23 ARG CG 1 1
16 20505 1 1 23 ARG CZ C -9.337 -16.483 -2.160 1.00 . A A . 23 ARG CZ 1 1
16 20506 1 1 23 ARG H H -5.411 -18.858 0.124 1.00 . A A . 23 ARG H 1 1
16 20507 1 1 23 ARG HA H -4.674 -16.660 -1.603 1.00 . A A . 23 ARG HA 1 1
16 20508 1 1 23 ARG HB2 H -5.067 -16.048 1.298 1.00 . A A . 23 ARG HB2 1 1
16 20509 1 1 23 ARG HB3 H -5.747 -15.290 -0.138 1.00 . A A . 23 ARG HB3 1 1
16 20510 1 1 23 ARG HD2 H -6.883 -17.547 -1.471 1.00 . A A . 23 ARG HD2 1 1
16 20511 1 1 23 ARG HD3 H -8.068 -18.338 -0.433 1.00 . A A . 23 ARG HD3 1 1
16 20512 1 1 23 ARG HE H -8.622 -15.553 -0.535 1.00 . A A . 23 ARG HE 1 1
16 20513 1 1 23 ARG HG2 H -6.630 -17.862 1.182 1.00 . A A . 23 ARG HG2 1 1
16 20514 1 1 23 ARG HG3 H -7.497 -16.330 1.226 1.00 . A A . 23 ARG HG3 1 1
16 20515 1 1 23 ARG HH11 H -8.837 -18.364 -2.580 1.00 . A A . 23 ARG HH11 1 1
16 20516 1 1 23 ARG HH12 H -9.951 -17.630 -3.700 1.00 . A A . 23 ARG HH12 1 1
16 20517 1 1 23 ARG HH21 H -10.154 -14.675 -1.920 1.00 . A A . 23 ARG HH21 1 1
16 20518 1 1 23 ARG HH22 H -10.734 -15.588 -3.283 1.00 . A A . 23 ARG HH22 1 1
16 20519 1 1 23 ARG N N -4.780 -18.457 -0.552 1.00 . A A . 23 ARG N 1 1
16 20520 1 1 23 ARG NE N -8.557 -16.379 -1.102 1.00 . A A . 23 ARG NE 1 1
16 20521 1 1 23 ARG NH1 N -9.365 -17.565 -2.889 1.00 . A A . 23 ARG NH1 1 1
16 20522 1 1 23 ARG NH2 N -10.116 -15.495 -2.499 1.00 . A A . 23 ARG NH2 1 1
16 20523 1 1 23 ARG O O -2.666 -15.538 -0.580 1.00 . A A . 23 ARG O 1 1
16 20524 1 1 24 PHE C C -0.060 -18.078 -0.258 1.00 . A A . 24 PHE C 1 1
16 20525 1 1 24 PHE CA C -0.953 -17.380 0.783 1.00 . A A . 24 PHE CA 1 1
16 20526 1 1 24 PHE CB C -0.737 -17.957 2.184 1.00 . A A . 24 PHE CB 1 1
16 20527 1 1 24 PHE CD1 C 1.798 -17.386 2.172 1.00 . A A . 24 PHE CD1 1 1
16 20528 1 1 24 PHE CD2 C 0.790 -18.475 4.077 1.00 . A A . 24 PHE CD2 1 1
16 20529 1 1 24 PHE CE1 C 3.052 -17.451 2.800 1.00 . A A . 24 PHE CE1 1 1
16 20530 1 1 24 PHE CE2 C 2.047 -18.551 4.685 1.00 . A A . 24 PHE CE2 1 1
16 20531 1 1 24 PHE CG C 0.656 -17.940 2.791 1.00 . A A . 24 PHE CG 1 1
16 20532 1 1 24 PHE CZ C 3.202 -18.105 4.022 1.00 . A A . 24 PHE CZ 1 1
16 20533 1 1 24 PHE H H -2.915 -18.256 0.920 1.00 . A A . 24 PHE H 1 1
16 20534 1 1 24 PHE HA H -0.675 -16.325 0.800 1.00 . A A . 24 PHE HA 1 1
16 20535 1 1 24 PHE HB2 H -1.395 -17.422 2.870 1.00 . A A . 24 PHE HB2 1 1
16 20536 1 1 24 PHE HB3 H -1.063 -19.000 2.168 1.00 . A A . 24 PHE HB3 1 1
16 20537 1 1 24 PHE HD1 H 1.735 -16.831 1.260 1.00 . A A . 24 PHE HD1 1 1
16 20538 1 1 24 PHE HD2 H -0.076 -18.830 4.610 1.00 . A A . 24 PHE HD2 1 1
16 20539 1 1 24 PHE HE1 H 3.918 -16.988 2.350 1.00 . A A . 24 PHE HE1 1 1
16 20540 1 1 24 PHE HE2 H 2.106 -18.969 5.667 1.00 . A A . 24 PHE HE2 1 1
16 20541 1 1 24 PHE HZ H 4.203 -18.235 4.426 1.00 . A A . 24 PHE HZ 1 1
16 20542 1 1 24 PHE N N -2.383 -17.505 0.477 1.00 . A A . 24 PHE N 1 1
16 20543 1 1 24 PHE O O 0.880 -17.448 -0.757 1.00 . A A . 24 PHE O 1 1
16 20544 1 1 25 TYR C C 0.526 -19.122 -2.979 1.00 . A A . 25 TYR C 1 1
16 20545 1 1 25 TYR CA C 0.424 -19.999 -1.712 1.00 . A A . 25 TYR CA 1 1
16 20546 1 1 25 TYR CB C -0.056 -21.444 -1.959 1.00 . A A . 25 TYR CB 1 1
16 20547 1 1 25 TYR CD1 C 1.066 -22.340 0.181 1.00 . A A . 25 TYR CD1 1 1
16 20548 1 1 25 TYR CD2 C 1.110 -23.702 -1.830 1.00 . A A . 25 TYR CD2 1 1
16 20549 1 1 25 TYR CE1 C 1.908 -23.267 0.829 1.00 . A A . 25 TYR CE1 1 1
16 20550 1 1 25 TYR CE2 C 1.966 -24.623 -1.194 1.00 . A A . 25 TYR CE2 1 1
16 20551 1 1 25 TYR CG C 0.700 -22.522 -1.172 1.00 . A A . 25 TYR CG 1 1
16 20552 1 1 25 TYR CZ C 2.400 -24.384 0.127 1.00 . A A . 25 TYR CZ 1 1
16 20553 1 1 25 TYR H H -1.140 -19.814 -0.243 1.00 . A A . 25 TYR H 1 1
16 20554 1 1 25 TYR HA H 1.449 -20.084 -1.355 1.00 . A A . 25 TYR HA 1 1
16 20555 1 1 25 TYR HB2 H -1.124 -21.529 -1.778 1.00 . A A . 25 TYR HB2 1 1
16 20556 1 1 25 TYR HB3 H 0.086 -21.651 -3.019 1.00 . A A . 25 TYR HB3 1 1
16 20557 1 1 25 TYR HD1 H 0.751 -21.460 0.722 1.00 . A A . 25 TYR HD1 1 1
16 20558 1 1 25 TYR HD2 H 0.775 -23.894 -2.836 1.00 . A A . 25 TYR HD2 1 1
16 20559 1 1 25 TYR HE1 H 2.232 -23.088 1.846 1.00 . A A . 25 TYR HE1 1 1
16 20560 1 1 25 TYR HE2 H 2.324 -25.497 -1.718 1.00 . A A . 25 TYR HE2 1 1
16 20561 1 1 25 TYR HH H 3.555 -24.973 1.600 1.00 . A A . 25 TYR HH 1 1
16 20562 1 1 25 TYR N N -0.348 -19.325 -0.655 1.00 . A A . 25 TYR N 1 1
16 20563 1 1 25 TYR O O 1.584 -19.116 -3.598 1.00 . A A . 25 TYR O 1 1
16 20564 1 1 25 TYR OH O 3.284 -25.234 0.706 1.00 . A A . 25 TYR OH 1 1
16 20565 1 1 26 LYS C C 0.794 -16.353 -4.341 1.00 . A A . 26 LYS C 1 1
16 20566 1 1 26 LYS CA C -0.525 -17.141 -4.209 1.00 . A A . 26 LYS CA 1 1
16 20567 1 1 26 LYS CB C -1.683 -16.233 -3.724 1.00 . A A . 26 LYS CB 1 1
16 20568 1 1 26 LYS CD C -1.114 -13.695 -3.839 1.00 . A A . 26 LYS CD 1 1
16 20569 1 1 26 LYS CE C -1.629 -13.132 -2.501 1.00 . A A . 26 LYS CE 1 1
16 20570 1 1 26 LYS CG C -1.912 -14.878 -4.428 1.00 . A A . 26 LYS CG 1 1
16 20571 1 1 26 LYS H H -1.331 -18.430 -2.714 1.00 . A A . 26 LYS H 1 1
16 20572 1 1 26 LYS HA H -0.768 -17.519 -5.203 1.00 . A A . 26 LYS HA 1 1
16 20573 1 1 26 LYS HB2 H -2.606 -16.808 -3.814 1.00 . A A . 26 LYS HB2 1 1
16 20574 1 1 26 LYS HB3 H -1.528 -16.036 -2.668 1.00 . A A . 26 LYS HB3 1 1
16 20575 1 1 26 LYS HD2 H -0.101 -14.034 -3.686 1.00 . A A . 26 LYS HD2 1 1
16 20576 1 1 26 LYS HD3 H -1.100 -12.889 -4.574 1.00 . A A . 26 LYS HD3 1 1
16 20577 1 1 26 LYS HE2 H -2.636 -12.734 -2.646 1.00 . A A . 26 LYS HE2 1 1
16 20578 1 1 26 LYS HE3 H -1.685 -13.952 -1.781 1.00 . A A . 26 LYS HE3 1 1
16 20579 1 1 26 LYS HG2 H -1.658 -14.990 -5.483 1.00 . A A . 26 LYS HG2 1 1
16 20580 1 1 26 LYS HG3 H -2.973 -14.630 -4.371 1.00 . A A . 26 LYS HG3 1 1
16 20581 1 1 26 LYS HZ1 H 0.171 -12.468 -1.698 1.00 . A A . 26 LYS HZ1 1 1
16 20582 1 1 26 LYS HZ2 H -0.551 -11.327 -2.606 1.00 . A A . 26 LYS HZ2 1 1
16 20583 1 1 26 LYS HZ3 H -1.094 -11.650 -1.103 1.00 . A A . 26 LYS HZ3 1 1
16 20584 1 1 26 LYS N N -0.486 -18.274 -3.252 1.00 . A A . 26 LYS N 1 1
16 20585 1 1 26 LYS NZ N -0.733 -12.074 -1.949 1.00 . A A . 26 LYS NZ 1 1
16 20586 1 1 26 LYS O O 1.137 -15.925 -5.441 1.00 . A A . 26 LYS O 1 1
16 20587 1 1 27 THR C C 3.920 -16.000 -2.549 1.00 . A A . 27 THR C 1 1
16 20588 1 1 27 THR CA C 2.710 -15.301 -3.135 1.00 . A A . 27 THR CA 1 1
16 20589 1 1 27 THR CB C 2.465 -14.037 -2.308 1.00 . A A . 27 THR CB 1 1
16 20590 1 1 27 THR CG2 C 2.301 -12.855 -3.230 1.00 . A A . 27 THR CG2 1 1
16 20591 1 1 27 THR H H 1.107 -16.456 -2.361 1.00 . A A . 27 THR H 1 1
16 20592 1 1 27 THR HA H 3.016 -15.000 -4.138 1.00 . A A . 27 THR HA 1 1
16 20593 1 1 27 THR HB H 3.332 -13.841 -1.699 1.00 . A A . 27 THR HB 1 1
16 20594 1 1 27 THR HG1 H 1.737 -14.188 -0.551 1.00 . A A . 27 THR HG1 1 1
16 20595 1 1 27 THR HG21 H 3.286 -12.501 -3.537 1.00 . A A . 27 THR HG21 1 1
16 20596 1 1 27 THR HG22 H 1.737 -13.126 -4.117 1.00 . A A . 27 THR HG22 1 1
16 20597 1 1 27 THR HG23 H 1.799 -12.081 -2.672 1.00 . A A . 27 THR HG23 1 1
16 20598 1 1 27 THR N N 1.507 -16.141 -3.232 1.00 . A A . 27 THR N 1 1
16 20599 1 1 27 THR O O 5.017 -15.739 -3.032 1.00 . A A . 27 THR O 1 1
16 20600 1 1 27 THR OG1 O 1.351 -14.111 -1.434 1.00 . A A . 27 THR OG1 1 1
16 20601 1 1 28 LEU C C 5.591 -18.416 -2.380 1.00 . A A . 28 LEU C 1 1
16 20602 1 1 28 LEU CA C 4.851 -17.798 -1.169 1.00 . A A . 28 LEU CA 1 1
16 20603 1 1 28 LEU CB C 4.272 -18.811 -0.179 1.00 . A A . 28 LEU CB 1 1
16 20604 1 1 28 LEU CD1 C 5.509 -20.003 1.662 1.00 . A A . 28 LEU CD1 1 1
16 20605 1 1 28 LEU CD2 C 4.496 -21.287 -0.234 1.00 . A A . 28 LEU CD2 1 1
16 20606 1 1 28 LEU CG C 5.191 -19.996 0.169 1.00 . A A . 28 LEU CG 1 1
16 20607 1 1 28 LEU H H 2.862 -16.974 -1.110 1.00 . A A . 28 LEU H 1 1
16 20608 1 1 28 LEU HA H 5.582 -17.204 -0.622 1.00 . A A . 28 LEU HA 1 1
16 20609 1 1 28 LEU HB2 H 4.052 -18.268 0.737 1.00 . A A . 28 LEU HB2 1 1
16 20610 1 1 28 LEU HB3 H 3.330 -19.176 -0.585 1.00 . A A . 28 LEU HB3 1 1
16 20611 1 1 28 LEU HD11 H 4.589 -20.114 2.234 1.00 . A A . 28 LEU HD11 1 1
16 20612 1 1 28 LEU HD12 H 6.184 -20.828 1.889 1.00 . A A . 28 LEU HD12 1 1
16 20613 1 1 28 LEU HD13 H 5.989 -19.068 1.949 1.00 . A A . 28 LEU HD13 1 1
16 20614 1 1 28 LEU HD21 H 3.626 -21.421 0.398 1.00 . A A . 28 LEU HD21 1 1
16 20615 1 1 28 LEU HD22 H 4.185 -21.229 -1.278 1.00 . A A . 28 LEU HD22 1 1
16 20616 1 1 28 LEU HD23 H 5.167 -22.133 -0.104 1.00 . A A . 28 LEU HD23 1 1
16 20617 1 1 28 LEU HG H 6.117 -19.937 -0.387 1.00 . A A . 28 LEU HG 1 1
16 20618 1 1 28 LEU N N 3.757 -16.917 -1.591 1.00 . A A . 28 LEU N 1 1
16 20619 1 1 28 LEU O O 6.813 -18.284 -2.449 1.00 . A A . 28 LEU O 1 1
16 20620 1 1 29 ARG C C 6.180 -18.309 -5.544 1.00 . A A . 29 ARG C 1 1
16 20621 1 1 29 ARG CA C 5.445 -19.370 -4.699 1.00 . A A . 29 ARG CA 1 1
16 20622 1 1 29 ARG CB C 4.390 -20.161 -5.490 1.00 . A A . 29 ARG CB 1 1
16 20623 1 1 29 ARG CD C 3.158 -19.292 -7.577 1.00 . A A . 29 ARG CD 1 1
16 20624 1 1 29 ARG CG C 3.203 -19.359 -6.051 1.00 . A A . 29 ARG CG 1 1
16 20625 1 1 29 ARG CZ C 4.169 -17.439 -8.942 1.00 . A A . 29 ARG CZ 1 1
16 20626 1 1 29 ARG H H 3.878 -19.043 -3.243 1.00 . A A . 29 ARG H 1 1
16 20627 1 1 29 ARG HA H 6.218 -20.098 -4.467 1.00 . A A . 29 ARG HA 1 1
16 20628 1 1 29 ARG HB2 H 4.886 -20.693 -6.301 1.00 . A A . 29 ARG HB2 1 1
16 20629 1 1 29 ARG HB3 H 3.992 -20.923 -4.820 1.00 . A A . 29 ARG HB3 1 1
16 20630 1 1 29 ARG HD2 H 3.260 -20.307 -7.961 1.00 . A A . 29 ARG HD2 1 1
16 20631 1 1 29 ARG HD3 H 2.182 -18.910 -7.875 1.00 . A A . 29 ARG HD3 1 1
16 20632 1 1 29 ARG HE H 5.178 -18.741 -7.839 1.00 . A A . 29 ARG HE 1 1
16 20633 1 1 29 ARG HG2 H 2.296 -19.883 -5.757 1.00 . A A . 29 ARG HG2 1 1
16 20634 1 1 29 ARG HG3 H 3.176 -18.355 -5.626 1.00 . A A . 29 ARG HG3 1 1
16 20635 1 1 29 ARG HH11 H 2.198 -17.282 -8.886 1.00 . A A . 29 ARG HH11 1 1
16 20636 1 1 29 ARG HH12 H 2.999 -16.132 -9.929 1.00 . A A . 29 ARG HH12 1 1
16 20637 1 1 29 ARG HH21 H 6.149 -17.243 -9.034 1.00 . A A . 29 ARG HH21 1 1
16 20638 1 1 29 ARG HH22 H 5.235 -16.086 -9.971 1.00 . A A . 29 ARG HH22 1 1
16 20639 1 1 29 ARG N N 4.874 -18.920 -3.399 1.00 . A A . 29 ARG N 1 1
16 20640 1 1 29 ARG NE N 4.244 -18.471 -8.129 1.00 . A A . 29 ARG NE 1 1
16 20641 1 1 29 ARG NH1 N 3.032 -16.927 -9.323 1.00 . A A . 29 ARG NH1 1 1
16 20642 1 1 29 ARG NH2 N 5.268 -16.888 -9.372 1.00 . A A . 29 ARG NH2 1 1
16 20643 1 1 29 ARG O O 6.581 -18.586 -6.675 1.00 . A A . 29 ARG O 1 1
16 20644 1 1 30 ALA C C 8.057 -15.260 -4.654 1.00 . A A . 30 ALA C 1 1
16 20645 1 1 30 ALA CA C 7.103 -15.990 -5.629 1.00 . A A . 30 ALA CA 1 1
16 20646 1 1 30 ALA CB C 6.094 -15.010 -6.243 1.00 . A A . 30 ALA CB 1 1
16 20647 1 1 30 ALA H H 5.953 -16.924 -4.118 1.00 . A A . 30 ALA H 1 1
16 20648 1 1 30 ALA HA H 7.733 -16.381 -6.430 1.00 . A A . 30 ALA HA 1 1
16 20649 1 1 30 ALA HB1 H 5.436 -15.527 -6.938 1.00 . A A . 30 ALA HB1 1 1
16 20650 1 1 30 ALA HB2 H 5.496 -14.552 -5.454 1.00 . A A . 30 ALA HB2 1 1
16 20651 1 1 30 ALA HB3 H 6.631 -14.223 -6.772 1.00 . A A . 30 ALA HB3 1 1
16 20652 1 1 30 ALA N N 6.361 -17.098 -5.026 1.00 . A A . 30 ALA N 1 1
16 20653 1 1 30 ALA O O 8.967 -14.593 -5.134 1.00 . A A . 30 ALA O 1 1
16 20654 1 1 31 GLU C C 9.574 -15.769 -1.449 1.00 . A A . 31 GLU C 1 1
16 20655 1 1 31 GLU CA C 8.799 -14.767 -2.325 1.00 . A A . 31 GLU CA 1 1
16 20656 1 1 31 GLU CB C 8.019 -13.722 -1.504 1.00 . A A . 31 GLU CB 1 1
16 20657 1 1 31 GLU CD C 6.142 -13.204 0.105 1.00 . A A . 31 GLU CD 1 1
16 20658 1 1 31 GLU CG C 7.059 -14.300 -0.456 1.00 . A A . 31 GLU CG 1 1
16 20659 1 1 31 GLU H H 7.101 -15.913 -2.990 1.00 . A A . 31 GLU H 1 1
16 20660 1 1 31 GLU HA H 9.570 -14.206 -2.854 1.00 . A A . 31 GLU HA 1 1
16 20661 1 1 31 GLU HB2 H 8.738 -13.081 -0.992 1.00 . A A . 31 GLU HB2 1 1
16 20662 1 1 31 GLU HB3 H 7.450 -13.102 -2.198 1.00 . A A . 31 GLU HB3 1 1
16 20663 1 1 31 GLU HG2 H 6.454 -15.086 -0.908 1.00 . A A . 31 GLU HG2 1 1
16 20664 1 1 31 GLU HG3 H 7.634 -14.753 0.354 1.00 . A A . 31 GLU HG3 1 1
16 20665 1 1 31 GLU N N 7.918 -15.419 -3.327 1.00 . A A . 31 GLU N 1 1
16 20666 1 1 31 GLU O O 10.708 -15.512 -1.062 1.00 . A A . 31 GLU O 1 1
16 20667 1 1 31 GLU OE1 O 6.582 -12.410 0.965 1.00 . A A . 31 GLU OE1 1 1
16 20668 1 1 31 GLU OE2 O 4.965 -13.145 -0.313 1.00 . A A . 31 GLU OE2 1 1
16 20669 1 1 32 GLN C C 10.141 -19.079 -1.812 1.00 . A A . 32 GLN C 1 1
16 20670 1 1 32 GLN CA C 9.672 -18.146 -0.670 1.00 . A A . 32 GLN CA 1 1
16 20671 1 1 32 GLN CB C 8.648 -18.892 0.218 1.00 . A A . 32 GLN CB 1 1
16 20672 1 1 32 GLN CD C 9.766 -20.861 1.444 1.00 . A A . 32 GLN CD 1 1
16 20673 1 1 32 GLN CG C 9.173 -19.452 1.546 1.00 . A A . 32 GLN CG 1 1
16 20674 1 1 32 GLN H H 8.058 -17.080 -1.564 1.00 . A A . 32 GLN H 1 1
16 20675 1 1 32 GLN HA H 10.536 -17.837 -0.080 1.00 . A A . 32 GLN HA 1 1
16 20676 1 1 32 GLN HB2 H 7.843 -18.201 0.475 1.00 . A A . 32 GLN HB2 1 1
16 20677 1 1 32 GLN HB3 H 8.213 -19.710 -0.354 1.00 . A A . 32 GLN HB3 1 1
16 20678 1 1 32 GLN HE21 H 11.501 -20.231 0.650 1.00 . A A . 32 GLN HE21 1 1
16 20679 1 1 32 GLN HE22 H 11.305 -21.959 0.866 1.00 . A A . 32 GLN HE22 1 1
16 20680 1 1 32 GLN HG2 H 9.922 -18.763 1.926 1.00 . A A . 32 GLN HG2 1 1
16 20681 1 1 32 GLN HG3 H 8.336 -19.479 2.254 1.00 . A A . 32 GLN HG3 1 1
16 20682 1 1 32 GLN N N 9.006 -16.957 -1.233 1.00 . A A . 32 GLN N 1 1
16 20683 1 1 32 GLN NE2 N 11.002 -21.017 1.036 1.00 . A A . 32 GLN NE2 1 1
16 20684 1 1 32 GLN O O 10.931 -19.995 -1.608 1.00 . A A . 32 GLN O 1 1
16 20685 1 1 32 GLN OE1 O 9.134 -21.884 1.670 1.00 . A A . 32 GLN OE1 1 1
16 20686 1 1 33 ALA C C 8.971 -21.088 -4.085 1.00 . A A . 33 ALA C 1 1
16 20687 1 1 33 ALA CA C 9.626 -19.691 -4.221 1.00 . A A . 33 ALA CA 1 1
16 20688 1 1 33 ALA CB C 11.051 -19.724 -4.793 1.00 . A A . 33 ALA CB 1 1
16 20689 1 1 33 ALA H H 8.909 -18.115 -2.998 1.00 . A A . 33 ALA H 1 1
16 20690 1 1 33 ALA HA H 9.016 -19.176 -4.964 1.00 . A A . 33 ALA HA 1 1
16 20691 1 1 33 ALA HB1 H 11.416 -18.705 -4.923 1.00 . A A . 33 ALA HB1 1 1
16 20692 1 1 33 ALA HB2 H 11.720 -20.268 -4.124 1.00 . A A . 33 ALA HB2 1 1
16 20693 1 1 33 ALA HB3 H 11.042 -20.221 -5.763 1.00 . A A . 33 ALA HB3 1 1
16 20694 1 1 33 ALA N N 9.585 -18.863 -3.009 1.00 . A A . 33 ALA N 1 1
16 20695 1 1 33 ALA O O 8.711 -21.740 -5.094 1.00 . A A . 33 ALA O 1 1
16 20696 1 1 34 SER C C 6.596 -22.989 -3.184 1.00 . A A . 34 SER C 1 1
16 20697 1 1 34 SER CA C 8.022 -22.851 -2.639 1.00 . A A . 34 SER CA 1 1
16 20698 1 1 34 SER CB C 7.969 -23.120 -1.137 1.00 . A A . 34 SER CB 1 1
16 20699 1 1 34 SER H H 8.929 -21.011 -2.070 1.00 . A A . 34 SER H 1 1
16 20700 1 1 34 SER HA H 8.650 -23.614 -3.099 1.00 . A A . 34 SER HA 1 1
16 20701 1 1 34 SER HB2 H 7.419 -22.319 -0.642 1.00 . A A . 34 SER HB2 1 1
16 20702 1 1 34 SER HB3 H 7.471 -24.071 -0.944 1.00 . A A . 34 SER HB3 1 1
16 20703 1 1 34 SER HG H 9.247 -22.824 0.284 1.00 . A A . 34 SER HG 1 1
16 20704 1 1 34 SER N N 8.637 -21.541 -2.876 1.00 . A A . 34 SER N 1 1
16 20705 1 1 34 SER O O 5.770 -22.096 -3.045 1.00 . A A . 34 SER O 1 1
16 20706 1 1 34 SER OG O 9.282 -23.172 -0.631 1.00 . A A . 34 SER OG 1 1
16 20707 1 1 35 GLN C C 5.053 -26.244 -4.045 1.00 . A A . 35 GLN C 1 1
16 20708 1 1 35 GLN CA C 4.968 -24.693 -4.098 1.00 . A A . 35 GLN CA 1 1
16 20709 1 1 35 GLN CB C 4.651 -24.160 -5.512 1.00 . A A . 35 GLN CB 1 1
16 20710 1 1 35 GLN CD C 2.374 -23.057 -6.066 1.00 . A A . 35 GLN CD 1 1
16 20711 1 1 35 GLN CG C 3.196 -24.348 -6.001 1.00 . A A . 35 GLN CG 1 1
16 20712 1 1 35 GLN H H 7.064 -24.763 -3.967 1.00 . A A . 35 GLN H 1 1
16 20713 1 1 35 GLN HA H 4.229 -24.348 -3.369 1.00 . A A . 35 GLN HA 1 1
16 20714 1 1 35 GLN HB2 H 4.908 -23.103 -5.546 1.00 . A A . 35 GLN HB2 1 1
16 20715 1 1 35 GLN HB3 H 5.324 -24.661 -6.210 1.00 . A A . 35 GLN HB3 1 1
16 20716 1 1 35 GLN HE21 H 1.841 -23.140 -4.116 1.00 . A A . 35 GLN HE21 1 1
16 20717 1 1 35 GLN HE22 H 1.112 -21.881 -5.088 1.00 . A A . 35 GLN HE22 1 1
16 20718 1 1 35 GLN HG2 H 3.226 -24.767 -7.007 1.00 . A A . 35 GLN HG2 1 1
16 20719 1 1 35 GLN HG3 H 2.676 -25.065 -5.366 1.00 . A A . 35 GLN HG3 1 1
16 20720 1 1 35 GLN N N 6.292 -24.169 -3.723 1.00 . A A . 35 GLN N 1 1
16 20721 1 1 35 GLN NE2 N 1.755 -22.645 -4.982 1.00 . A A . 35 GLN NE2 1 1
16 20722 1 1 35 GLN O O 4.463 -26.963 -4.846 1.00 . A A . 35 GLN O 1 1
16 20723 1 1 35 GLN OE1 O 2.270 -22.385 -7.082 1.00 . A A . 35 GLN OE1 1 1
16 20724 1 1 36 GLU C C 6.561 -28.614 -1.605 1.00 . A A . 36 GLU C 1 1
16 20725 1 1 36 GLU CA C 6.380 -28.134 -3.057 1.00 . A A . 36 GLU CA 1 1
16 20726 1 1 36 GLU CB C 7.745 -28.080 -3.772 1.00 . A A . 36 GLU CB 1 1
16 20727 1 1 36 GLU CD C 9.760 -29.247 -4.718 1.00 . A A . 36 GLU CD 1 1
16 20728 1 1 36 GLU CG C 8.349 -29.437 -4.157 1.00 . A A . 36 GLU CG 1 1
16 20729 1 1 36 GLU H H 6.178 -26.143 -2.376 1.00 . A A . 36 GLU H 1 1
16 20730 1 1 36 GLU HA H 5.740 -28.839 -3.587 1.00 . A A . 36 GLU HA 1 1
16 20731 1 1 36 GLU HB2 H 7.631 -27.503 -4.692 1.00 . A A . 36 GLU HB2 1 1
16 20732 1 1 36 GLU HB3 H 8.447 -27.543 -3.132 1.00 . A A . 36 GLU HB3 1 1
16 20733 1 1 36 GLU HG2 H 8.425 -30.074 -3.280 1.00 . A A . 36 GLU HG2 1 1
16 20734 1 1 36 GLU HG3 H 7.696 -29.920 -4.885 1.00 . A A . 36 GLU HG3 1 1
16 20735 1 1 36 GLU N N 5.860 -26.760 -3.110 1.00 . A A . 36 GLU N 1 1
16 20736 1 1 36 GLU O O 6.484 -27.827 -0.668 1.00 . A A . 36 GLU O 1 1
16 20737 1 1 36 GLU OE1 O 9.945 -28.457 -5.669 1.00 . A A . 36 GLU OE1 1 1
16 20738 1 1 36 GLU OE2 O 10.724 -29.748 -4.095 1.00 . A A . 36 GLU OE2 1 1
16 20739 1 1 37 VAL C C 8.457 -29.775 0.557 1.00 . A A . 37 VAL C 1 1
16 20740 1 1 37 VAL CA C 7.275 -30.501 -0.120 1.00 . A A . 37 VAL CA 1 1
16 20741 1 1 37 VAL CB C 7.582 -32.004 -0.327 1.00 . A A . 37 VAL CB 1 1
16 20742 1 1 37 VAL CG1 C 7.992 -32.746 0.954 1.00 . A A . 37 VAL CG1 1 1
16 20743 1 1 37 VAL CG2 C 6.365 -32.751 -0.899 1.00 . A A . 37 VAL CG2 1 1
16 20744 1 1 37 VAL H H 6.960 -30.481 -2.230 1.00 . A A . 37 VAL H 1 1
16 20745 1 1 37 VAL HA H 6.434 -30.419 0.571 1.00 . A A . 37 VAL HA 1 1
16 20746 1 1 37 VAL HB H 8.389 -32.081 -1.055 1.00 . A A . 37 VAL HB 1 1
16 20747 1 1 37 VAL HG11 H 7.228 -32.626 1.722 1.00 . A A . 37 VAL HG11 1 1
16 20748 1 1 37 VAL HG12 H 8.134 -33.807 0.745 1.00 . A A . 37 VAL HG12 1 1
16 20749 1 1 37 VAL HG13 H 8.937 -32.355 1.330 1.00 . A A . 37 VAL HG13 1 1
16 20750 1 1 37 VAL HG21 H 5.521 -32.660 -0.214 1.00 . A A . 37 VAL HG21 1 1
16 20751 1 1 37 VAL HG22 H 6.088 -32.353 -1.874 1.00 . A A . 37 VAL HG22 1 1
16 20752 1 1 37 VAL HG23 H 6.606 -33.808 -1.027 1.00 . A A . 37 VAL HG23 1 1
16 20753 1 1 37 VAL N N 6.879 -29.897 -1.410 1.00 . A A . 37 VAL N 1 1
16 20754 1 1 37 VAL O O 8.582 -29.840 1.775 1.00 . A A . 37 VAL O 1 1
16 20755 1 1 38 LYS C C 9.864 -26.794 0.915 1.00 . A A . 38 LYS C 1 1
16 20756 1 1 38 LYS CA C 10.349 -28.161 0.381 1.00 . A A . 38 LYS CA 1 1
16 20757 1 1 38 LYS CB C 11.573 -28.056 -0.551 1.00 . A A . 38 LYS CB 1 1
16 20758 1 1 38 LYS CD C 12.702 -27.026 -2.561 1.00 . A A . 38 LYS CD 1 1
16 20759 1 1 38 LYS CE C 12.500 -26.588 -4.017 1.00 . A A . 38 LYS CE 1 1
16 20760 1 1 38 LYS CG C 11.359 -27.253 -1.843 1.00 . A A . 38 LYS CG 1 1
16 20761 1 1 38 LYS H H 9.172 -29.056 -1.192 1.00 . A A . 38 LYS H 1 1
16 20762 1 1 38 LYS HA H 10.706 -28.662 1.282 1.00 . A A . 38 LYS HA 1 1
16 20763 1 1 38 LYS HB2 H 12.385 -27.593 0.012 1.00 . A A . 38 LYS HB2 1 1
16 20764 1 1 38 LYS HB3 H 11.895 -29.065 -0.815 1.00 . A A . 38 LYS HB3 1 1
16 20765 1 1 38 LYS HD2 H 13.246 -26.245 -2.027 1.00 . A A . 38 LYS HD2 1 1
16 20766 1 1 38 LYS HD3 H 13.303 -27.937 -2.534 1.00 . A A . 38 LYS HD3 1 1
16 20767 1 1 38 LYS HE2 H 11.593 -25.978 -4.071 1.00 . A A . 38 LYS HE2 1 1
16 20768 1 1 38 LYS HE3 H 13.345 -25.971 -4.333 1.00 . A A . 38 LYS HE3 1 1
16 20769 1 1 38 LYS HG2 H 10.676 -27.802 -2.485 1.00 . A A . 38 LYS HG2 1 1
16 20770 1 1 38 LYS HG3 H 10.915 -26.282 -1.619 1.00 . A A . 38 LYS HG3 1 1
16 20771 1 1 38 LYS HZ1 H 13.238 -28.067 -5.326 1.00 . A A . 38 LYS HZ1 1 1
16 20772 1 1 38 LYS HZ2 H 11.948 -28.554 -4.421 1.00 . A A . 38 LYS HZ2 1 1
16 20773 1 1 38 LYS HZ3 H 11.647 -27.632 -5.623 1.00 . A A . 38 LYS HZ3 1 1
16 20774 1 1 38 LYS N N 9.298 -29.037 -0.190 1.00 . A A . 38 LYS N 1 1
16 20775 1 1 38 LYS NZ N 12.374 -27.761 -4.914 1.00 . A A . 38 LYS NZ 1 1
16 20776 1 1 38 LYS O O 10.681 -25.886 1.072 1.00 . A A . 38 LYS O 1 1
16 20777 1 1 39 ASN C C 8.707 -25.345 3.252 1.00 . A A . 39 ASN C 1 1
16 20778 1 1 39 ASN CA C 7.980 -25.502 1.896 1.00 . A A . 39 ASN CA 1 1
16 20779 1 1 39 ASN CB C 6.478 -25.778 2.002 1.00 . A A . 39 ASN CB 1 1
16 20780 1 1 39 ASN CG C 5.705 -24.588 2.492 1.00 . A A . 39 ASN CG 1 1
16 20781 1 1 39 ASN H H 7.952 -27.414 0.964 1.00 . A A . 39 ASN H 1 1
16 20782 1 1 39 ASN HA H 8.086 -24.575 1.347 1.00 . A A . 39 ASN HA 1 1
16 20783 1 1 39 ASN HB2 H 6.057 -26.005 1.024 1.00 . A A . 39 ASN HB2 1 1
16 20784 1 1 39 ASN HB3 H 6.305 -26.634 2.654 1.00 . A A . 39 ASN HB3 1 1
16 20785 1 1 39 ASN HD21 H 4.596 -25.784 3.621 1.00 . A A . 39 ASN HD21 1 1
16 20786 1 1 39 ASN HD22 H 4.202 -24.067 3.693 1.00 . A A . 39 ASN HD22 1 1
16 20787 1 1 39 ASN N N 8.562 -26.633 1.164 1.00 . A A . 39 ASN N 1 1
16 20788 1 1 39 ASN ND2 N 4.669 -24.853 3.248 1.00 . A A . 39 ASN ND2 1 1
16 20789 1 1 39 ASN O O 8.553 -26.200 4.120 1.00 . A A . 39 ASN O 1 1
16 20790 1 1 39 ASN OD1 O 5.943 -23.452 2.119 1.00 . A A . 39 ASN OD1 1 1
16 20791 1 1 40 ALA C C 10.051 -23.318 5.702 1.00 . A A . 40 ALA C 1 1
16 20792 1 1 40 ALA CA C 10.490 -24.234 4.545 1.00 . A A . 40 ALA CA 1 1
16 20793 1 1 40 ALA CB C 11.844 -23.809 3.960 1.00 . A A . 40 ALA CB 1 1
16 20794 1 1 40 ALA H H 9.557 -23.576 2.730 1.00 . A A . 40 ALA H 1 1
16 20795 1 1 40 ALA HA H 10.621 -25.232 4.968 1.00 . A A . 40 ALA HA 1 1
16 20796 1 1 40 ALA HB1 H 12.136 -24.508 3.175 1.00 . A A . 40 ALA HB1 1 1
16 20797 1 1 40 ALA HB2 H 11.768 -22.807 3.535 1.00 . A A . 40 ALA HB2 1 1
16 20798 1 1 40 ALA HB3 H 12.610 -23.812 4.737 1.00 . A A . 40 ALA HB3 1 1
16 20799 1 1 40 ALA N N 9.536 -24.311 3.427 1.00 . A A . 40 ALA N 1 1
16 20800 1 1 40 ALA O O 9.103 -22.556 5.564 1.00 . A A . 40 ALA O 1 1
16 20801 1 1 41 MET C C 10.449 -21.107 7.818 1.00 . A A . 41 MET C 1 1
16 20802 1 1 41 MET CA C 10.586 -22.616 8.071 1.00 . A A . 41 MET CA 1 1
16 20803 1 1 41 MET CB C 11.703 -22.911 9.089 1.00 . A A . 41 MET CB 1 1
16 20804 1 1 41 MET CE C 14.534 -24.742 8.629 1.00 . A A . 41 MET CE 1 1
16 20805 1 1 41 MET CG C 11.872 -24.406 9.404 1.00 . A A . 41 MET CG 1 1
16 20806 1 1 41 MET H H 11.503 -24.075 6.864 1.00 . A A . 41 MET H 1 1
16 20807 1 1 41 MET HA H 9.655 -22.953 8.535 1.00 . A A . 41 MET HA 1 1
16 20808 1 1 41 MET HB2 H 12.648 -22.504 8.734 1.00 . A A . 41 MET HB2 1 1
16 20809 1 1 41 MET HB3 H 11.446 -22.401 10.018 1.00 . A A . 41 MET HB3 1 1
16 20810 1 1 41 MET HE1 H 14.590 -23.670 8.441 1.00 . A A . 41 MET HE1 1 1
16 20811 1 1 41 MET HE2 H 14.745 -24.937 9.680 1.00 . A A . 41 MET HE2 1 1
16 20812 1 1 41 MET HE3 H 15.272 -25.253 8.011 1.00 . A A . 41 MET HE3 1 1
16 20813 1 1 41 MET HG2 H 12.337 -24.495 10.386 1.00 . A A . 41 MET HG2 1 1
16 20814 1 1 41 MET HG3 H 10.882 -24.859 9.477 1.00 . A A . 41 MET HG3 1 1
16 20815 1 1 41 MET N N 10.772 -23.387 6.829 1.00 . A A . 41 MET N 1 1
16 20816 1 1 41 MET O O 11.426 -20.375 7.663 1.00 . A A . 41 MET O 1 1
16 20817 1 1 41 MET SD S 12.878 -25.359 8.219 1.00 . A A . 41 MET SD 1 1
16 20818 1 1 42 THR C C 7.278 -19.237 7.995 1.00 . A A . 42 THR C 1 1
16 20819 1 1 42 THR CA C 8.664 -19.368 7.372 1.00 . A A . 42 THR CA 1 1
16 20820 1 1 42 THR CB C 8.516 -19.168 5.840 1.00 . A A . 42 THR CB 1 1
16 20821 1 1 42 THR CG2 C 9.864 -18.972 5.157 1.00 . A A . 42 THR CG2 1 1
16 20822 1 1 42 THR H H 8.497 -21.412 7.866 1.00 . A A . 42 THR H 1 1
16 20823 1 1 42 THR HA H 9.300 -18.584 7.781 1.00 . A A . 42 THR HA 1 1
16 20824 1 1 42 THR HB H 7.869 -18.313 5.617 1.00 . A A . 42 THR HB 1 1
16 20825 1 1 42 THR HG1 H 8.403 -21.064 5.401 1.00 . A A . 42 THR HG1 1 1
16 20826 1 1 42 THR HG21 H 10.439 -18.219 5.697 1.00 . A A . 42 THR HG21 1 1
16 20827 1 1 42 THR HG22 H 10.420 -19.909 5.134 1.00 . A A . 42 THR HG22 1 1
16 20828 1 1 42 THR HG23 H 9.697 -18.610 4.148 1.00 . A A . 42 THR HG23 1 1
16 20829 1 1 42 THR N N 9.194 -20.697 7.708 1.00 . A A . 42 THR N 1 1
16 20830 1 1 42 THR O O 6.745 -20.179 8.579 1.00 . A A . 42 THR O 1 1
16 20831 1 1 42 THR OG1 O 7.879 -20.255 5.227 1.00 . A A . 42 THR OG1 1 1
16 20832 1 1 43 GLU C C 4.246 -18.905 7.466 1.00 . A A . 43 GLU C 1 1
16 20833 1 1 43 GLU CA C 5.215 -17.858 8.066 1.00 . A A . 43 GLU CA 1 1
16 20834 1 1 43 GLU CB C 4.828 -16.445 7.591 1.00 . A A . 43 GLU CB 1 1
16 20835 1 1 43 GLU CD C 6.762 -15.327 6.389 1.00 . A A . 43 GLU CD 1 1
16 20836 1 1 43 GLU CG C 5.412 -16.038 6.227 1.00 . A A . 43 GLU CG 1 1
16 20837 1 1 43 GLU H H 7.146 -17.352 7.305 1.00 . A A . 43 GLU H 1 1
16 20838 1 1 43 GLU HA H 5.071 -17.898 9.146 1.00 . A A . 43 GLU HA 1 1
16 20839 1 1 43 GLU HB2 H 3.743 -16.398 7.521 1.00 . A A . 43 GLU HB2 1 1
16 20840 1 1 43 GLU HB3 H 5.143 -15.726 8.345 1.00 . A A . 43 GLU HB3 1 1
16 20841 1 1 43 GLU HG2 H 5.526 -16.933 5.607 1.00 . A A . 43 GLU HG2 1 1
16 20842 1 1 43 GLU HG3 H 4.713 -15.369 5.726 1.00 . A A . 43 GLU HG3 1 1
16 20843 1 1 43 GLU N N 6.633 -18.096 7.782 1.00 . A A . 43 GLU N 1 1
16 20844 1 1 43 GLU O O 3.064 -18.852 7.773 1.00 . A A . 43 GLU O 1 1
16 20845 1 1 43 GLU OE1 O 6.764 -14.108 6.654 1.00 . A A . 43 GLU OE1 1 1
16 20846 1 1 43 GLU OE2 O 7.786 -16.044 6.307 1.00 . A A . 43 GLU OE2 1 1
16 20847 1 1 44 THR C C 3.238 -21.968 6.760 1.00 . A A . 44 THR C 1 1
16 20848 1 1 44 THR CA C 4.070 -20.972 5.919 1.00 . A A . 44 THR CA 1 1
16 20849 1 1 44 THR CB C 5.057 -21.631 4.948 1.00 . A A . 44 THR CB 1 1
16 20850 1 1 44 THR CG2 C 6.001 -22.703 5.496 1.00 . A A . 44 THR CG2 1 1
16 20851 1 1 44 THR H H 5.685 -19.646 6.383 1.00 . A A . 44 THR H 1 1
16 20852 1 1 44 THR HA H 3.333 -20.552 5.252 1.00 . A A . 44 THR HA 1 1
16 20853 1 1 44 THR HB H 5.662 -20.832 4.526 1.00 . A A . 44 THR HB 1 1
16 20854 1 1 44 THR HG1 H 4.994 -22.368 3.182 1.00 . A A . 44 THR HG1 1 1
16 20855 1 1 44 THR HG21 H 6.464 -22.347 6.416 1.00 . A A . 44 THR HG21 1 1
16 20856 1 1 44 THR HG22 H 5.491 -23.642 5.693 1.00 . A A . 44 THR HG22 1 1
16 20857 1 1 44 THR HG23 H 6.775 -22.897 4.756 1.00 . A A . 44 THR HG23 1 1
16 20858 1 1 44 THR N N 4.716 -19.814 6.603 1.00 . A A . 44 THR N 1 1
16 20859 1 1 44 THR O O 3.365 -23.187 6.683 1.00 . A A . 44 THR O 1 1
16 20860 1 1 44 THR OG1 O 4.333 -22.146 3.864 1.00 . A A . 44 THR OG1 1 1
16 20861 1 1 45 LEU C C 0.507 -23.330 7.757 1.00 . A A . 45 LEU C 1 1
16 20862 1 1 45 LEU CA C 1.409 -22.256 8.438 1.00 . A A . 45 LEU CA 1 1
16 20863 1 1 45 LEU CB C 0.601 -21.358 9.427 1.00 . A A . 45 LEU CB 1 1
16 20864 1 1 45 LEU CD1 C -0.023 -19.279 8.002 1.00 . A A . 45 LEU CD1 1 1
16 20865 1 1 45 LEU CD2 C -0.229 -19.258 10.476 1.00 . A A . 45 LEU CD2 1 1
16 20866 1 1 45 LEU CG C 0.578 -19.825 9.308 1.00 . A A . 45 LEU CG 1 1
16 20867 1 1 45 LEU H H 2.304 -20.449 7.631 1.00 . A A . 45 LEU H 1 1
16 20868 1 1 45 LEU HA H 2.080 -22.854 9.058 1.00 . A A . 45 LEU HA 1 1
16 20869 1 1 45 LEU HB2 H -0.435 -21.689 9.461 1.00 . A A . 45 LEU HB2 1 1
16 20870 1 1 45 LEU HB3 H 1.013 -21.566 10.412 1.00 . A A . 45 LEU HB3 1 1
16 20871 1 1 45 LEU HD11 H -1.073 -19.542 7.920 1.00 . A A . 45 LEU HD11 1 1
16 20872 1 1 45 LEU HD12 H 0.086 -18.195 7.974 1.00 . A A . 45 LEU HD12 1 1
16 20873 1 1 45 LEU HD13 H 0.507 -19.673 7.137 1.00 . A A . 45 LEU HD13 1 1
16 20874 1 1 45 LEU HD21 H -1.243 -19.652 10.462 1.00 . A A . 45 LEU HD21 1 1
16 20875 1 1 45 LEU HD22 H 0.261 -19.538 11.408 1.00 . A A . 45 LEU HD22 1 1
16 20876 1 1 45 LEU HD23 H -0.221 -18.170 10.404 1.00 . A A . 45 LEU HD23 1 1
16 20877 1 1 45 LEU HG H 1.585 -19.461 9.453 1.00 . A A . 45 LEU HG 1 1
16 20878 1 1 45 LEU N N 2.308 -21.466 7.569 1.00 . A A . 45 LEU N 1 1
16 20879 1 1 45 LEU O O -0.362 -23.871 8.431 1.00 . A A . 45 LEU O 1 1
16 20880 1 1 46 LEU C C 0.247 -24.890 4.288 1.00 . A A . 46 LEU C 1 1
16 20881 1 1 46 LEU CA C -0.271 -24.529 5.705 1.00 . A A . 46 LEU CA 1 1
16 20882 1 1 46 LEU CB C -1.709 -23.942 5.681 1.00 . A A . 46 LEU CB 1 1
16 20883 1 1 46 LEU CD1 C -2.420 -21.729 6.748 1.00 . A A . 46 LEU CD1 1 1
16 20884 1 1 46 LEU CD2 C -0.834 -21.584 4.850 1.00 . A A . 46 LEU CD2 1 1
16 20885 1 1 46 LEU CG C -1.952 -22.423 5.476 1.00 . A A . 46 LEU CG 1 1
16 20886 1 1 46 LEU H H 1.436 -23.274 5.965 1.00 . A A . 46 LEU H 1 1
16 20887 1 1 46 LEU HA H -0.320 -25.473 6.250 1.00 . A A . 46 LEU HA 1 1
16 20888 1 1 46 LEU HB2 H -2.282 -24.473 4.924 1.00 . A A . 46 LEU HB2 1 1
16 20889 1 1 46 LEU HB3 H -2.184 -24.220 6.619 1.00 . A A . 46 LEU HB3 1 1
16 20890 1 1 46 LEU HD11 H -1.658 -21.801 7.515 1.00 . A A . 46 LEU HD11 1 1
16 20891 1 1 46 LEU HD12 H -2.626 -20.691 6.522 1.00 . A A . 46 LEU HD12 1 1
16 20892 1 1 46 LEU HD13 H -3.331 -22.197 7.115 1.00 . A A . 46 LEU HD13 1 1
16 20893 1 1 46 LEU HD21 H -0.086 -21.320 5.594 1.00 . A A . 46 LEU HD21 1 1
16 20894 1 1 46 LEU HD22 H -0.349 -22.134 4.046 1.00 . A A . 46 LEU HD22 1 1
16 20895 1 1 46 LEU HD23 H -1.271 -20.674 4.444 1.00 . A A . 46 LEU HD23 1 1
16 20896 1 1 46 LEU HG H -2.798 -22.327 4.815 1.00 . A A . 46 LEU HG 1 1
16 20897 1 1 46 LEU N N 0.633 -23.642 6.460 1.00 . A A . 46 LEU N 1 1
16 20898 1 1 46 LEU O O 1.178 -24.269 3.780 1.00 . A A . 46 LEU O 1 1
16 20899 1 1 47 VAL C C -1.390 -26.791 1.524 1.00 . A A . 47 VAL C 1 1
16 20900 1 1 47 VAL CA C -0.102 -26.418 2.285 1.00 . A A . 47 VAL CA 1 1
16 20901 1 1 47 VAL CB C 0.750 -27.700 2.359 1.00 . A A . 47 VAL CB 1 1
16 20902 1 1 47 VAL CG1 C 1.265 -28.070 0.970 1.00 . A A . 47 VAL CG1 1 1
16 20903 1 1 47 VAL CG2 C 1.953 -27.562 3.278 1.00 . A A . 47 VAL CG2 1 1
16 20904 1 1 47 VAL H H -1.151 -26.332 4.120 1.00 . A A . 47 VAL H 1 1
16 20905 1 1 47 VAL HA H 0.445 -25.662 1.722 1.00 . A A . 47 VAL HA 1 1
16 20906 1 1 47 VAL HB H 0.140 -28.522 2.737 1.00 . A A . 47 VAL HB 1 1
16 20907 1 1 47 VAL HG11 H 1.843 -27.251 0.557 1.00 . A A . 47 VAL HG11 1 1
16 20908 1 1 47 VAL HG12 H 1.900 -28.951 1.049 1.00 . A A . 47 VAL HG12 1 1
16 20909 1 1 47 VAL HG13 H 0.432 -28.292 0.313 1.00 . A A . 47 VAL HG13 1 1
16 20910 1 1 47 VAL HG21 H 2.574 -26.724 2.968 1.00 . A A . 47 VAL HG21 1 1
16 20911 1 1 47 VAL HG22 H 1.599 -27.402 4.291 1.00 . A A . 47 VAL HG22 1 1
16 20912 1 1 47 VAL HG23 H 2.534 -28.483 3.262 1.00 . A A . 47 VAL HG23 1 1
16 20913 1 1 47 VAL N N -0.394 -25.885 3.640 1.00 . A A . 47 VAL N 1 1
16 20914 1 1 47 VAL O O -2.261 -27.485 2.067 1.00 . A A . 47 VAL O 1 1
16 20915 1 1 48 GLN C C -3.058 -28.060 -0.672 1.00 . A A . 48 GLN C 1 1
16 20916 1 1 48 GLN CA C -2.727 -26.562 -0.566 1.00 . A A . 48 GLN CA 1 1
16 20917 1 1 48 GLN CB C -2.533 -25.938 -1.966 1.00 . A A . 48 GLN CB 1 1
16 20918 1 1 48 GLN CD C -2.576 -23.747 -3.306 1.00 . A A . 48 GLN CD 1 1
16 20919 1 1 48 GLN CG C -2.744 -24.416 -1.940 1.00 . A A . 48 GLN CG 1 1
16 20920 1 1 48 GLN H H -0.857 -25.663 -0.067 1.00 . A A . 48 GLN H 1 1
16 20921 1 1 48 GLN HA H -3.581 -26.069 -0.105 1.00 . A A . 48 GLN HA 1 1
16 20922 1 1 48 GLN HB2 H -1.538 -26.172 -2.348 1.00 . A A . 48 GLN HB2 1 1
16 20923 1 1 48 GLN HB3 H -3.269 -26.362 -2.649 1.00 . A A . 48 GLN HB3 1 1
16 20924 1 1 48 GLN HE21 H -4.544 -23.218 -3.465 1.00 . A A . 48 GLN HE21 1 1
16 20925 1 1 48 GLN HE22 H -3.429 -22.730 -4.771 1.00 . A A . 48 GLN HE22 1 1
16 20926 1 1 48 GLN HG2 H -3.740 -24.210 -1.570 1.00 . A A . 48 GLN HG2 1 1
16 20927 1 1 48 GLN HG3 H -2.032 -23.975 -1.250 1.00 . A A . 48 GLN HG3 1 1
16 20928 1 1 48 GLN N N -1.537 -26.326 0.272 1.00 . A A . 48 GLN N 1 1
16 20929 1 1 48 GLN NE2 N -3.612 -23.195 -3.899 1.00 . A A . 48 GLN NE2 1 1
16 20930 1 1 48 GLN O O -4.178 -28.474 -0.361 1.00 . A A . 48 GLN O 1 1
16 20931 1 1 48 GLN OE1 O -1.487 -23.698 -3.856 1.00 . A A . 48 GLN OE1 1 1
16 20932 1 1 49 ASN C C -2.567 -31.143 -0.005 1.00 . A A . 49 ASN C 1 1
16 20933 1 1 49 ASN CA C -2.076 -30.306 -1.202 1.00 . A A . 49 ASN CA 1 1
16 20934 1 1 49 ASN CB C -0.694 -30.780 -1.711 1.00 . A A . 49 ASN CB 1 1
16 20935 1 1 49 ASN CG C 0.404 -30.968 -0.666 1.00 . A A . 49 ASN CG 1 1
16 20936 1 1 49 ASN H H -1.161 -28.409 -1.223 1.00 . A A . 49 ASN H 1 1
16 20937 1 1 49 ASN HA H -2.797 -30.494 -1.998 1.00 . A A . 49 ASN HA 1 1
16 20938 1 1 49 ASN HB2 H -0.848 -31.744 -2.184 1.00 . A A . 49 ASN HB2 1 1
16 20939 1 1 49 ASN HB3 H -0.321 -30.107 -2.482 1.00 . A A . 49 ASN HB3 1 1
16 20940 1 1 49 ASN HD21 H 1.774 -31.303 -2.092 1.00 . A A . 49 ASN HD21 1 1
16 20941 1 1 49 ASN HD22 H 2.341 -31.345 -0.422 1.00 . A A . 49 ASN HD22 1 1
16 20942 1 1 49 ASN N N -2.034 -28.858 -1.006 1.00 . A A . 49 ASN N 1 1
16 20943 1 1 49 ASN ND2 N 1.608 -31.246 -1.104 1.00 . A A . 49 ASN ND2 1 1
16 20944 1 1 49 ASN O O -2.874 -32.316 -0.191 1.00 . A A . 49 ASN O 1 1
16 20945 1 1 49 ASN OD1 O 0.217 -30.916 0.537 1.00 . A A . 49 ASN OD1 1 1
16 20946 1 1 50 ALA C C -4.441 -31.892 2.319 1.00 . A A . 50 ALA C 1 1
16 20947 1 1 50 ALA CA C -3.006 -31.329 2.393 1.00 . A A . 50 ALA CA 1 1
16 20948 1 1 50 ALA CB C -2.714 -30.499 3.645 1.00 . A A . 50 ALA CB 1 1
16 20949 1 1 50 ALA H H -2.283 -29.633 1.311 1.00 . A A . 50 ALA H 1 1
16 20950 1 1 50 ALA HA H -2.348 -32.196 2.425 1.00 . A A . 50 ALA HA 1 1
16 20951 1 1 50 ALA HB1 H -1.639 -30.501 3.838 1.00 . A A . 50 ALA HB1 1 1
16 20952 1 1 50 ALA HB2 H -3.031 -29.468 3.541 1.00 . A A . 50 ALA HB2 1 1
16 20953 1 1 50 ALA HB3 H -3.227 -30.941 4.493 1.00 . A A . 50 ALA HB3 1 1
16 20954 1 1 50 ALA N N -2.630 -30.574 1.206 1.00 . A A . 50 ALA N 1 1
16 20955 1 1 50 ALA O O -5.341 -31.306 1.707 1.00 . A A . 50 ALA O 1 1
16 20956 1 1 51 ASN C C -6.737 -33.642 4.191 1.00 . A A . 51 ASN C 1 1
16 20957 1 1 51 ASN CA C -5.798 -33.893 2.978 1.00 . A A . 51 ASN CA 1 1
16 20958 1 1 51 ASN CB C -5.180 -35.315 2.902 1.00 . A A . 51 ASN CB 1 1
16 20959 1 1 51 ASN CG C -4.691 -35.811 4.254 1.00 . A A . 51 ASN CG 1 1
16 20960 1 1 51 ASN H H -3.964 -33.215 3.739 1.00 . A A . 51 ASN H 1 1
16 20961 1 1 51 ASN HA H -6.361 -33.710 2.063 1.00 . A A . 51 ASN HA 1 1
16 20962 1 1 51 ASN HB2 H -5.882 -36.026 2.481 1.00 . A A . 51 ASN HB2 1 1
16 20963 1 1 51 ASN HB3 H -4.327 -35.318 2.222 1.00 . A A . 51 ASN HB3 1 1
16 20964 1 1 51 ASN HD21 H -4.925 -37.784 3.806 1.00 . A A . 51 ASN HD21 1 1
16 20965 1 1 51 ASN HD22 H -4.271 -37.359 5.386 1.00 . A A . 51 ASN HD22 1 1
16 20966 1 1 51 ASN N N -4.649 -32.988 3.035 1.00 . A A . 51 ASN N 1 1
16 20967 1 1 51 ASN ND2 N -4.703 -37.096 4.511 1.00 . A A . 51 ASN ND2 1 1
16 20968 1 1 51 ASN O O -6.415 -32.776 5.014 1.00 . A A . 51 ASN O 1 1
16 20969 1 1 51 ASN OD1 O -4.321 -35.022 5.109 1.00 . A A . 51 ASN OD1 1 1
16 20970 1 1 52 PRO C C -8.217 -34.273 6.825 1.00 . A A . 52 PRO C 1 1
16 20971 1 1 52 PRO CA C -8.820 -34.025 5.436 1.00 . A A . 52 PRO CA 1 1
16 20972 1 1 52 PRO CB C -10.071 -34.871 5.188 1.00 . A A . 52 PRO CB 1 1
16 20973 1 1 52 PRO CD C -8.425 -35.418 3.528 1.00 . A A . 52 PRO CD 1 1
16 20974 1 1 52 PRO CG C -9.564 -36.032 4.340 1.00 . A A . 52 PRO CG 1 1
16 20975 1 1 52 PRO HA H -9.103 -32.975 5.386 1.00 . A A . 52 PRO HA 1 1
16 20976 1 1 52 PRO HB2 H -10.532 -35.216 6.115 1.00 . A A . 52 PRO HB2 1 1
16 20977 1 1 52 PRO HB3 H -10.783 -34.288 4.607 1.00 . A A . 52 PRO HB3 1 1
16 20978 1 1 52 PRO HD2 H -7.693 -36.199 3.349 1.00 . A A . 52 PRO HD2 1 1
16 20979 1 1 52 PRO HD3 H -8.808 -35.022 2.587 1.00 . A A . 52 PRO HD3 1 1
16 20980 1 1 52 PRO HG2 H -9.164 -36.809 4.994 1.00 . A A . 52 PRO HG2 1 1
16 20981 1 1 52 PRO HG3 H -10.346 -36.440 3.698 1.00 . A A . 52 PRO HG3 1 1
16 20982 1 1 52 PRO N N -7.893 -34.329 4.340 1.00 . A A . 52 PRO N 1 1
16 20983 1 1 52 PRO O O -8.587 -33.571 7.763 1.00 . A A . 52 PRO O 1 1
16 20984 1 1 53 ASP C C -5.652 -34.308 8.619 1.00 . A A . 53 ASP C 1 1
16 20985 1 1 53 ASP CA C -6.487 -35.513 8.135 1.00 . A A . 53 ASP CA 1 1
16 20986 1 1 53 ASP CB C -5.630 -36.751 7.832 1.00 . A A . 53 ASP CB 1 1
16 20987 1 1 53 ASP CG C -5.138 -37.420 9.108 1.00 . A A . 53 ASP CG 1 1
16 20988 1 1 53 ASP H H -7.022 -35.720 6.102 1.00 . A A . 53 ASP H 1 1
16 20989 1 1 53 ASP HA H -7.179 -35.780 8.937 1.00 . A A . 53 ASP HA 1 1
16 20990 1 1 53 ASP HB2 H -6.227 -37.476 7.275 1.00 . A A . 53 ASP HB2 1 1
16 20991 1 1 53 ASP HB3 H -4.778 -36.481 7.210 1.00 . A A . 53 ASP HB3 1 1
16 20992 1 1 53 ASP N N -7.263 -35.201 6.928 1.00 . A A . 53 ASP N 1 1
16 20993 1 1 53 ASP O O -6.015 -33.664 9.601 1.00 . A A . 53 ASP O 1 1
16 20994 1 1 53 ASP OD1 O -5.973 -38.109 9.731 1.00 . A A . 53 ASP OD1 1 1
16 20995 1 1 53 ASP OD2 O -3.945 -37.236 9.427 1.00 . A A . 53 ASP OD2 1 1
16 20996 1 1 54 CYS C C -4.740 -31.457 8.447 1.00 . A A . 54 CYS C 1 1
16 20997 1 1 54 CYS CA C -3.845 -32.662 8.153 1.00 . A A . 54 CYS CA 1 1
16 20998 1 1 54 CYS CB C -2.938 -32.364 6.946 1.00 . A A . 54 CYS CB 1 1
16 20999 1 1 54 CYS H H -4.316 -34.484 7.112 1.00 . A A . 54 CYS H 1 1
16 21000 1 1 54 CYS HA H -3.240 -32.828 9.041 1.00 . A A . 54 CYS HA 1 1
16 21001 1 1 54 CYS HB2 H -2.178 -33.128 6.850 1.00 . A A . 54 CYS HB2 1 1
16 21002 1 1 54 CYS HB3 H -3.561 -32.361 6.054 1.00 . A A . 54 CYS HB3 1 1
16 21003 1 1 54 CYS HG H -1.160 -31.073 7.975 1.00 . A A . 54 CYS HG 1 1
16 21004 1 1 54 CYS N N -4.624 -33.882 7.870 1.00 . A A . 54 CYS N 1 1
16 21005 1 1 54 CYS O O -4.559 -30.749 9.430 1.00 . A A . 54 CYS O 1 1
16 21006 1 1 54 CYS SG S -2.078 -30.772 7.041 1.00 . A A . 54 CYS SG 1 1
16 21007 1 1 55 LYS C C -7.410 -30.262 9.195 1.00 . A A . 55 LYS C 1 1
16 21008 1 1 55 LYS CA C -6.730 -30.161 7.822 1.00 . A A . 55 LYS CA 1 1
16 21009 1 1 55 LYS CB C -7.763 -30.209 6.701 1.00 . A A . 55 LYS CB 1 1
16 21010 1 1 55 LYS CD C -6.220 -29.514 4.620 1.00 . A A . 55 LYS CD 1 1
16 21011 1 1 55 LYS CE C -6.251 -28.462 3.487 1.00 . A A . 55 LYS CE 1 1
16 21012 1 1 55 LYS CG C -7.472 -29.280 5.500 1.00 . A A . 55 LYS CG 1 1
16 21013 1 1 55 LYS H H -5.908 -31.934 6.906 1.00 . A A . 55 LYS H 1 1
16 21014 1 1 55 LYS HA H -6.217 -29.197 7.812 1.00 . A A . 55 LYS HA 1 1
16 21015 1 1 55 LYS HB2 H -7.890 -31.246 6.399 1.00 . A A . 55 LYS HB2 1 1
16 21016 1 1 55 LYS HB3 H -8.712 -29.905 7.139 1.00 . A A . 55 LYS HB3 1 1
16 21017 1 1 55 LYS HD2 H -5.314 -29.411 5.219 1.00 . A A . 55 LYS HD2 1 1
16 21018 1 1 55 LYS HD3 H -6.230 -30.516 4.190 1.00 . A A . 55 LYS HD3 1 1
16 21019 1 1 55 LYS HE2 H -7.222 -28.543 2.993 1.00 . A A . 55 LYS HE2 1 1
16 21020 1 1 55 LYS HE3 H -6.181 -27.466 3.932 1.00 . A A . 55 LYS HE3 1 1
16 21021 1 1 55 LYS HG2 H -8.346 -29.324 4.849 1.00 . A A . 55 LYS HG2 1 1
16 21022 1 1 55 LYS HG3 H -7.412 -28.265 5.897 1.00 . A A . 55 LYS HG3 1 1
16 21023 1 1 55 LYS HZ1 H -4.261 -28.436 2.827 1.00 . A A . 55 LYS HZ1 1 1
16 21024 1 1 55 LYS HZ2 H -5.185 -29.572 2.080 1.00 . A A . 55 LYS HZ2 1 1
16 21025 1 1 55 LYS HZ3 H -5.313 -28.025 1.660 1.00 . A A . 55 LYS HZ3 1 1
16 21026 1 1 55 LYS N N -5.760 -31.238 7.623 1.00 . A A . 55 LYS N 1 1
16 21027 1 1 55 LYS NZ N -5.186 -28.628 2.462 1.00 . A A . 55 LYS NZ 1 1
16 21028 1 1 55 LYS O O -7.308 -29.328 9.978 1.00 . A A . 55 LYS O 1 1
16 21029 1 1 56 THR C C -7.960 -31.577 11.993 1.00 . A A . 56 THR C 1 1
16 21030 1 1 56 THR CA C -8.855 -31.552 10.750 1.00 . A A . 56 THR CA 1 1
16 21031 1 1 56 THR CB C -9.767 -32.796 10.682 1.00 . A A . 56 THR CB 1 1
16 21032 1 1 56 THR CG2 C -9.129 -34.134 11.053 1.00 . A A . 56 THR CG2 1 1
16 21033 1 1 56 THR H H -8.094 -32.139 8.840 1.00 . A A . 56 THR H 1 1
16 21034 1 1 56 THR HA H -9.511 -30.695 10.859 1.00 . A A . 56 THR HA 1 1
16 21035 1 1 56 THR HB H -10.167 -32.874 9.672 1.00 . A A . 56 THR HB 1 1
16 21036 1 1 56 THR HG1 H -11.035 -33.501 11.923 1.00 . A A . 56 THR HG1 1 1
16 21037 1 1 56 THR HG21 H -8.255 -34.307 10.432 1.00 . A A . 56 THR HG21 1 1
16 21038 1 1 56 THR HG22 H -8.828 -34.144 12.101 1.00 . A A . 56 THR HG22 1 1
16 21039 1 1 56 THR HG23 H -9.836 -34.944 10.872 1.00 . A A . 56 THR HG23 1 1
16 21040 1 1 56 THR N N -8.103 -31.365 9.494 1.00 . A A . 56 THR N 1 1
16 21041 1 1 56 THR O O -8.432 -31.312 13.099 1.00 . A A . 56 THR O 1 1
16 21042 1 1 56 THR OG1 O -10.862 -32.635 11.547 1.00 . A A . 56 THR OG1 1 1
16 21043 1 1 57 ILE C C -5.202 -30.524 13.274 1.00 . A A . 57 ILE C 1 1
16 21044 1 1 57 ILE CA C -5.700 -31.921 12.922 1.00 . A A . 57 ILE CA 1 1
16 21045 1 1 57 ILE CB C -4.534 -32.876 12.591 1.00 . A A . 57 ILE CB 1 1
16 21046 1 1 57 ILE CD1 C -4.125 -35.264 11.865 1.00 . A A . 57 ILE CD1 1 1
16 21047 1 1 57 ILE CG1 C -5.052 -34.327 12.632 1.00 . A A . 57 ILE CG1 1 1
16 21048 1 1 57 ILE CG2 C -3.343 -32.723 13.566 1.00 . A A . 57 ILE CG2 1 1
16 21049 1 1 57 ILE H H -6.377 -32.088 10.854 1.00 . A A . 57 ILE H 1 1
16 21050 1 1 57 ILE HA H -6.204 -32.305 13.811 1.00 . A A . 57 ILE HA 1 1
16 21051 1 1 57 ILE HB H -4.185 -32.654 11.582 1.00 . A A . 57 ILE HB 1 1
16 21052 1 1 57 ILE HD11 H -3.991 -34.872 10.857 1.00 . A A . 57 ILE HD11 1 1
16 21053 1 1 57 ILE HD12 H -3.158 -35.344 12.355 1.00 . A A . 57 ILE HD12 1 1
16 21054 1 1 57 ILE HD13 H -4.583 -36.250 11.816 1.00 . A A . 57 ILE HD13 1 1
16 21055 1 1 57 ILE HG12 H -5.149 -34.667 13.664 1.00 . A A . 57 ILE HG12 1 1
16 21056 1 1 57 ILE HG13 H -6.035 -34.391 12.165 1.00 . A A . 57 ILE HG13 1 1
16 21057 1 1 57 ILE HG21 H -3.683 -32.865 14.592 1.00 . A A . 57 ILE HG21 1 1
16 21058 1 1 57 ILE HG22 H -2.574 -33.462 13.349 1.00 . A A . 57 ILE HG22 1 1
16 21059 1 1 57 ILE HG23 H -2.881 -31.741 13.471 1.00 . A A . 57 ILE HG23 1 1
16 21060 1 1 57 ILE N N -6.667 -31.860 11.811 1.00 . A A . 57 ILE N 1 1
16 21061 1 1 57 ILE O O -5.446 -30.038 14.382 1.00 . A A . 57 ILE O 1 1
16 21062 1 1 58 LEU C C -4.981 -27.453 12.853 1.00 . A A . 58 LEU C 1 1
16 21063 1 1 58 LEU CA C -3.935 -28.541 12.633 1.00 . A A . 58 LEU CA 1 1
16 21064 1 1 58 LEU CB C -2.939 -28.174 11.552 1.00 . A A . 58 LEU CB 1 1
16 21065 1 1 58 LEU CD1 C -1.958 -30.335 10.596 1.00 . A A . 58 LEU CD1 1 1
16 21066 1 1 58 LEU CD2 C -0.512 -28.445 11.162 1.00 . A A . 58 LEU CD2 1 1
16 21067 1 1 58 LEU CG C -1.774 -29.179 11.558 1.00 . A A . 58 LEU CG 1 1
16 21068 1 1 58 LEU H H -4.314 -30.279 11.447 1.00 . A A . 58 LEU H 1 1
16 21069 1 1 58 LEU HA H -3.391 -28.624 13.578 1.00 . A A . 58 LEU HA 1 1
16 21070 1 1 58 LEU HB2 H -3.424 -28.139 10.575 1.00 . A A . 58 LEU HB2 1 1
16 21071 1 1 58 LEU HB3 H -2.575 -27.173 11.793 1.00 . A A . 58 LEU HB3 1 1
16 21072 1 1 58 LEU HD11 H -2.240 -29.918 9.635 1.00 . A A . 58 LEU HD11 1 1
16 21073 1 1 58 LEU HD12 H -1.046 -30.932 10.510 1.00 . A A . 58 LEU HD12 1 1
16 21074 1 1 58 LEU HD13 H -2.762 -30.961 10.970 1.00 . A A . 58 LEU HD13 1 1
16 21075 1 1 58 LEU HD21 H -0.774 -27.536 10.648 1.00 . A A . 58 LEU HD21 1 1
16 21076 1 1 58 LEU HD22 H 0.048 -28.205 12.061 1.00 . A A . 58 LEU HD22 1 1
16 21077 1 1 58 LEU HD23 H 0.101 -29.035 10.484 1.00 . A A . 58 LEU HD23 1 1
16 21078 1 1 58 LEU HG H -1.668 -29.610 12.550 1.00 . A A . 58 LEU HG 1 1
16 21079 1 1 58 LEU N N -4.524 -29.845 12.345 1.00 . A A . 58 LEU N 1 1
16 21080 1 1 58 LEU O O -4.683 -26.457 13.510 1.00 . A A . 58 LEU O 1 1
16 21081 1 1 59 LYS C C -7.433 -26.617 14.304 1.00 . A A . 59 LYS C 1 1
16 21082 1 1 59 LYS CA C -7.417 -26.958 12.804 1.00 . A A . 59 LYS CA 1 1
16 21083 1 1 59 LYS CB C -8.694 -27.736 12.463 1.00 . A A . 59 LYS CB 1 1
16 21084 1 1 59 LYS CD C -10.312 -26.337 10.935 1.00 . A A . 59 LYS CD 1 1
16 21085 1 1 59 LYS CE C -11.404 -26.303 12.022 1.00 . A A . 59 LYS CE 1 1
16 21086 1 1 59 LYS CG C -9.265 -27.453 11.065 1.00 . A A . 59 LYS CG 1 1
16 21087 1 1 59 LYS H H -6.274 -28.532 11.781 1.00 . A A . 59 LYS H 1 1
16 21088 1 1 59 LYS HA H -7.417 -26.027 12.261 1.00 . A A . 59 LYS HA 1 1
16 21089 1 1 59 LYS HB2 H -8.473 -28.797 12.539 1.00 . A A . 59 LYS HB2 1 1
16 21090 1 1 59 LYS HB3 H -9.451 -27.526 13.214 1.00 . A A . 59 LYS HB3 1 1
16 21091 1 1 59 LYS HD2 H -9.766 -25.399 10.947 1.00 . A A . 59 LYS HD2 1 1
16 21092 1 1 59 LYS HD3 H -10.781 -26.428 9.956 1.00 . A A . 59 LYS HD3 1 1
16 21093 1 1 59 LYS HE2 H -11.887 -27.280 12.090 1.00 . A A . 59 LYS HE2 1 1
16 21094 1 1 59 LYS HE3 H -10.916 -26.096 12.980 1.00 . A A . 59 LYS HE3 1 1
16 21095 1 1 59 LYS HG2 H -8.446 -27.196 10.393 1.00 . A A . 59 LYS HG2 1 1
16 21096 1 1 59 LYS HG3 H -9.697 -28.384 10.710 1.00 . A A . 59 LYS HG3 1 1
16 21097 1 1 59 LYS HZ1 H -11.915 -24.375 11.491 1.00 . A A . 59 LYS HZ1 1 1
16 21098 1 1 59 LYS HZ2 H -13.052 -25.466 11.027 1.00 . A A . 59 LYS HZ2 1 1
16 21099 1 1 59 LYS HZ3 H -12.884 -24.953 12.610 1.00 . A A . 59 LYS HZ3 1 1
16 21100 1 1 59 LYS N N -6.215 -27.727 12.413 1.00 . A A . 59 LYS N 1 1
16 21101 1 1 59 LYS NZ N -12.406 -25.236 11.762 1.00 . A A . 59 LYS NZ 1 1
16 21102 1 1 59 LYS O O -7.807 -25.517 14.689 1.00 . A A . 59 LYS O 1 1
16 21103 1 1 60 ALA C C -5.387 -27.294 17.043 1.00 . A A . 60 ALA C 1 1
16 21104 1 1 60 ALA CA C -6.856 -27.380 16.588 1.00 . A A . 60 ALA CA 1 1
16 21105 1 1 60 ALA CB C -7.587 -28.537 17.280 1.00 . A A . 60 ALA CB 1 1
16 21106 1 1 60 ALA H H -6.708 -28.432 14.722 1.00 . A A . 60 ALA H 1 1
16 21107 1 1 60 ALA HA H -7.337 -26.450 16.894 1.00 . A A . 60 ALA HA 1 1
16 21108 1 1 60 ALA HB1 H -8.636 -28.545 16.979 1.00 . A A . 60 ALA HB1 1 1
16 21109 1 1 60 ALA HB2 H -7.126 -29.487 17.005 1.00 . A A . 60 ALA HB2 1 1
16 21110 1 1 60 ALA HB3 H -7.528 -28.412 18.362 1.00 . A A . 60 ALA HB3 1 1
16 21111 1 1 60 ALA N N -6.999 -27.558 15.140 1.00 . A A . 60 ALA N 1 1
16 21112 1 1 60 ALA O O -5.099 -26.807 18.136 1.00 . A A . 60 ALA O 1 1
16 21113 1 1 61 LEU C C -2.131 -26.896 15.776 1.00 . A A . 61 LEU C 1 1
16 21114 1 1 61 LEU CA C -3.032 -27.898 16.530 1.00 . A A . 61 LEU CA 1 1
16 21115 1 1 61 LEU CB C -2.654 -29.385 16.379 1.00 . A A . 61 LEU CB 1 1
16 21116 1 1 61 LEU CD1 C -1.713 -31.457 17.427 1.00 . A A . 61 LEU CD1 1 1
16 21117 1 1 61 LEU CD2 C -0.945 -29.276 18.340 1.00 . A A . 61 LEU CD2 1 1
16 21118 1 1 61 LEU CG C -2.125 -30.009 17.686 1.00 . A A . 61 LEU CG 1 1
16 21119 1 1 61 LEU H H -4.743 -28.082 15.305 1.00 . A A . 61 LEU H 1 1
16 21120 1 1 61 LEU HA H -2.929 -27.651 17.584 1.00 . A A . 61 LEU HA 1 1
16 21121 1 1 61 LEU HB2 H -3.536 -29.951 16.082 1.00 . A A . 61 LEU HB2 1 1
16 21122 1 1 61 LEU HB3 H -1.947 -29.515 15.567 1.00 . A A . 61 LEU HB3 1 1
16 21123 1 1 61 LEU HD11 H -0.877 -31.493 16.727 1.00 . A A . 61 LEU HD11 1 1
16 21124 1 1 61 LEU HD12 H -1.424 -31.938 18.362 1.00 . A A . 61 LEU HD12 1 1
16 21125 1 1 61 LEU HD13 H -2.553 -32.007 17.004 1.00 . A A . 61 LEU HD13 1 1
16 21126 1 1 61 LEU HD21 H -0.144 -29.109 17.627 1.00 . A A . 61 LEU HD21 1 1
16 21127 1 1 61 LEU HD22 H -1.271 -28.324 18.751 1.00 . A A . 61 LEU HD22 1 1
16 21128 1 1 61 LEU HD23 H -0.559 -29.875 19.164 1.00 . A A . 61 LEU HD23 1 1
16 21129 1 1 61 LEU HG H -2.943 -30.013 18.406 1.00 . A A . 61 LEU HG 1 1
16 21130 1 1 61 LEU N N -4.443 -27.728 16.203 1.00 . A A . 61 LEU N 1 1
16 21131 1 1 61 LEU O O -1.116 -27.243 15.175 1.00 . A A . 61 LEU O 1 1
16 21132 1 1 62 GLY C C -0.974 -23.691 16.560 1.00 . A A . 62 GLY C 1 1
16 21133 1 1 62 GLY CA C -1.647 -24.479 15.422 1.00 . A A . 62 GLY CA 1 1
16 21134 1 1 62 GLY H H -3.356 -25.406 16.316 1.00 . A A . 62 GLY H 1 1
16 21135 1 1 62 GLY HA2 H -0.861 -24.837 14.759 1.00 . A A . 62 GLY HA2 1 1
16 21136 1 1 62 GLY HA3 H -2.278 -23.797 14.849 1.00 . A A . 62 GLY HA3 1 1
16 21137 1 1 62 GLY N N -2.466 -25.607 15.885 1.00 . A A . 62 GLY N 1 1
16 21138 1 1 62 GLY O O -1.221 -22.483 16.674 1.00 . A A . 62 GLY O 1 1
16 21139 1 1 63 PRO C C 1.651 -22.742 18.291 1.00 . A A . 63 PRO C 1 1
16 21140 1 1 63 PRO CA C 0.456 -23.657 18.610 1.00 . A A . 63 PRO CA 1 1
16 21141 1 1 63 PRO CB C 0.857 -24.825 19.525 1.00 . A A . 63 PRO CB 1 1
16 21142 1 1 63 PRO CD C 0.309 -25.694 17.399 1.00 . A A . 63 PRO CD 1 1
16 21143 1 1 63 PRO CG C 1.343 -25.857 18.512 1.00 . A A . 63 PRO CG 1 1
16 21144 1 1 63 PRO HA H -0.293 -23.033 19.086 1.00 . A A . 63 PRO HA 1 1
16 21145 1 1 63 PRO HB2 H 1.629 -24.568 20.251 1.00 . A A . 63 PRO HB2 1 1
16 21146 1 1 63 PRO HB3 H -0.026 -25.207 20.042 1.00 . A A . 63 PRO HB3 1 1
16 21147 1 1 63 PRO HD2 H 0.735 -25.959 16.431 1.00 . A A . 63 PRO HD2 1 1
16 21148 1 1 63 PRO HD3 H -0.529 -26.343 17.638 1.00 . A A . 63 PRO HD3 1 1
16 21149 1 1 63 PRO HG2 H 2.338 -25.590 18.150 1.00 . A A . 63 PRO HG2 1 1
16 21150 1 1 63 PRO HG3 H 1.340 -26.866 18.926 1.00 . A A . 63 PRO HG3 1 1
16 21151 1 1 63 PRO N N -0.136 -24.304 17.430 1.00 . A A . 63 PRO N 1 1
16 21152 1 1 63 PRO O O 2.506 -22.522 19.137 1.00 . A A . 63 PRO O 1 1
16 21153 1 1 64 ALA C C 4.244 -22.017 16.740 1.00 . A A . 64 ALA C 1 1
16 21154 1 1 64 ALA CA C 2.824 -21.420 16.530 1.00 . A A . 64 ALA CA 1 1
16 21155 1 1 64 ALA CB C 2.668 -19.977 17.042 1.00 . A A . 64 ALA CB 1 1
16 21156 1 1 64 ALA H H 0.905 -22.385 16.481 1.00 . A A . 64 ALA H 1 1
16 21157 1 1 64 ALA HA H 2.696 -21.382 15.448 1.00 . A A . 64 ALA HA 1 1
16 21158 1 1 64 ALA HB1 H 1.673 -19.598 16.812 1.00 . A A . 64 ALA HB1 1 1
16 21159 1 1 64 ALA HB2 H 2.839 -19.945 18.120 1.00 . A A . 64 ALA HB2 1 1
16 21160 1 1 64 ALA HB3 H 3.409 -19.339 16.557 1.00 . A A . 64 ALA HB3 1 1
16 21161 1 1 64 ALA N N 1.714 -22.227 17.061 1.00 . A A . 64 ALA N 1 1
16 21162 1 1 64 ALA O O 5.203 -21.280 16.928 1.00 . A A . 64 ALA O 1 1
16 21163 1 1 65 ALA C C 5.434 -25.339 15.774 1.00 . A A . 65 ALA C 1 1
16 21164 1 1 65 ALA CA C 5.628 -24.089 16.652 1.00 . A A . 65 ALA CA 1 1
16 21165 1 1 65 ALA CB C 6.090 -24.376 18.092 1.00 . A A . 65 ALA CB 1 1
16 21166 1 1 65 ALA H H 3.528 -23.885 16.570 1.00 . A A . 65 ALA H 1 1
16 21167 1 1 65 ALA HA H 6.394 -23.491 16.147 1.00 . A A . 65 ALA HA 1 1
16 21168 1 1 65 ALA HB1 H 6.262 -23.430 18.609 1.00 . A A . 65 ALA HB1 1 1
16 21169 1 1 65 ALA HB2 H 5.331 -24.940 18.636 1.00 . A A . 65 ALA HB2 1 1
16 21170 1 1 65 ALA HB3 H 7.026 -24.935 18.075 1.00 . A A . 65 ALA HB3 1 1
16 21171 1 1 65 ALA N N 4.364 -23.349 16.695 1.00 . A A . 65 ALA N 1 1
16 21172 1 1 65 ALA O O 5.183 -25.176 14.588 1.00 . A A . 65 ALA O 1 1
16 21173 1 1 66 THR C C 4.525 -28.039 14.414 1.00 . A A . 66 THR C 1 1
16 21174 1 1 66 THR CA C 5.338 -27.897 15.709 1.00 . A A . 66 THR CA 1 1
16 21175 1 1 66 THR CB C 4.814 -28.931 16.723 1.00 . A A . 66 THR CB 1 1
16 21176 1 1 66 THR CG2 C 5.053 -30.391 16.345 1.00 . A A . 66 THR CG2 1 1
16 21177 1 1 66 THR H H 5.566 -26.574 17.346 1.00 . A A . 66 THR H 1 1
16 21178 1 1 66 THR HA H 6.360 -28.179 15.452 1.00 . A A . 66 THR HA 1 1
16 21179 1 1 66 THR HB H 3.744 -28.772 16.864 1.00 . A A . 66 THR HB 1 1
16 21180 1 1 66 THR HG1 H 6.196 -29.357 17.974 1.00 . A A . 66 THR HG1 1 1
16 21181 1 1 66 THR HG21 H 4.455 -30.660 15.475 1.00 . A A . 66 THR HG21 1 1
16 21182 1 1 66 THR HG22 H 6.104 -30.562 16.108 1.00 . A A . 66 THR HG22 1 1
16 21183 1 1 66 THR HG23 H 4.757 -31.045 17.166 1.00 . A A . 66 THR HG23 1 1
16 21184 1 1 66 THR N N 5.393 -26.552 16.350 1.00 . A A . 66 THR N 1 1
16 21185 1 1 66 THR O O 4.827 -28.885 13.585 1.00 . A A . 66 THR O 1 1
16 21186 1 1 66 THR OG1 O 5.451 -28.746 17.966 1.00 . A A . 66 THR OG1 1 1
16 21187 1 1 67 LEU C C 3.820 -27.096 11.722 1.00 . A A . 67 LEU C 1 1
16 21188 1 1 67 LEU CA C 2.830 -27.094 12.893 1.00 . A A . 67 LEU CA 1 1
16 21189 1 1 67 LEU CB C 2.027 -25.796 12.938 1.00 . A A . 67 LEU CB 1 1
16 21190 1 1 67 LEU CD1 C 0.779 -23.973 11.834 1.00 . A A . 67 LEU CD1 1 1
16 21191 1 1 67 LEU CD2 C 1.428 -25.907 10.438 1.00 . A A . 67 LEU CD2 1 1
16 21192 1 1 67 LEU CG C 0.998 -25.481 11.826 1.00 . A A . 67 LEU CG 1 1
16 21193 1 1 67 LEU H H 3.414 -26.444 14.830 1.00 . A A . 67 LEU H 1 1
16 21194 1 1 67 LEU HA H 2.155 -27.933 12.773 1.00 . A A . 67 LEU HA 1 1
16 21195 1 1 67 LEU HB2 H 1.506 -25.845 13.876 1.00 . A A . 67 LEU HB2 1 1
16 21196 1 1 67 LEU HB3 H 2.745 -24.975 13.000 1.00 . A A . 67 LEU HB3 1 1
16 21197 1 1 67 LEU HD11 H 1.722 -23.481 11.586 1.00 . A A . 67 LEU HD11 1 1
16 21198 1 1 67 LEU HD12 H 0.021 -23.718 11.093 1.00 . A A . 67 LEU HD12 1 1
16 21199 1 1 67 LEU HD13 H 0.442 -23.653 12.817 1.00 . A A . 67 LEU HD13 1 1
16 21200 1 1 67 LEU HD21 H 2.401 -25.485 10.191 1.00 . A A . 67 LEU HD21 1 1
16 21201 1 1 67 LEU HD22 H 1.472 -26.999 10.418 1.00 . A A . 67 LEU HD22 1 1
16 21202 1 1 67 LEU HD23 H 0.711 -25.578 9.704 1.00 . A A . 67 LEU HD23 1 1
16 21203 1 1 67 LEU HG H 0.036 -25.959 12.003 1.00 . A A . 67 LEU HG 1 1
16 21204 1 1 67 LEU N N 3.509 -27.211 14.187 1.00 . A A . 67 LEU N 1 1
16 21205 1 1 67 LEU O O 3.600 -27.801 10.752 1.00 . A A . 67 LEU O 1 1
16 21206 1 1 68 GLU C C 6.397 -27.708 10.231 1.00 . A A . 68 GLU C 1 1
16 21207 1 1 68 GLU CA C 5.998 -26.337 10.800 1.00 . A A . 68 GLU CA 1 1
16 21208 1 1 68 GLU CB C 7.247 -25.649 11.369 1.00 . A A . 68 GLU CB 1 1
16 21209 1 1 68 GLU CD C 8.164 -23.426 12.172 1.00 . A A . 68 GLU CD 1 1
16 21210 1 1 68 GLU CG C 6.920 -24.209 11.723 1.00 . A A . 68 GLU CG 1 1
16 21211 1 1 68 GLU H H 4.992 -25.734 12.611 1.00 . A A . 68 GLU H 1 1
16 21212 1 1 68 GLU HA H 5.614 -25.763 9.951 1.00 . A A . 68 GLU HA 1 1
16 21213 1 1 68 GLU HB2 H 7.579 -26.163 12.275 1.00 . A A . 68 GLU HB2 1 1
16 21214 1 1 68 GLU HB3 H 8.038 -25.668 10.623 1.00 . A A . 68 GLU HB3 1 1
16 21215 1 1 68 GLU HG2 H 6.452 -23.740 10.860 1.00 . A A . 68 GLU HG2 1 1
16 21216 1 1 68 GLU HG3 H 6.186 -24.270 12.522 1.00 . A A . 68 GLU HG3 1 1
16 21217 1 1 68 GLU N N 4.928 -26.370 11.820 1.00 . A A . 68 GLU N 1 1
16 21218 1 1 68 GLU O O 6.779 -27.801 9.069 1.00 . A A . 68 GLU O 1 1
16 21219 1 1 68 GLU OE1 O 8.998 -23.101 11.293 1.00 . A A . 68 GLU OE1 1 1
16 21220 1 1 68 GLU OE2 O 8.278 -23.194 13.397 1.00 . A A . 68 GLU OE2 1 1
16 21221 1 1 69 GLU C C 4.969 -30.629 9.945 1.00 . A A . 69 GLU C 1 1
16 21222 1 1 69 GLU CA C 6.329 -30.153 10.502 1.00 . A A . 69 GLU CA 1 1
16 21223 1 1 69 GLU CB C 6.912 -31.170 11.510 1.00 . A A . 69 GLU CB 1 1
16 21224 1 1 69 GLU CD C 6.589 -32.732 13.503 1.00 . A A . 69 GLU CD 1 1
16 21225 1 1 69 GLU CG C 6.183 -31.402 12.847 1.00 . A A . 69 GLU CG 1 1
16 21226 1 1 69 GLU H H 5.968 -28.550 11.973 1.00 . A A . 69 GLU H 1 1
16 21227 1 1 69 GLU HA H 7.014 -30.164 9.653 1.00 . A A . 69 GLU HA 1 1
16 21228 1 1 69 GLU HB2 H 6.985 -32.125 10.988 1.00 . A A . 69 GLU HB2 1 1
16 21229 1 1 69 GLU HB3 H 7.923 -30.850 11.745 1.00 . A A . 69 GLU HB3 1 1
16 21230 1 1 69 GLU HG2 H 6.459 -30.592 13.518 1.00 . A A . 69 GLU HG2 1 1
16 21231 1 1 69 GLU HG3 H 5.095 -31.378 12.713 1.00 . A A . 69 GLU HG3 1 1
16 21232 1 1 69 GLU N N 6.271 -28.769 11.027 1.00 . A A . 69 GLU N 1 1
16 21233 1 1 69 GLU O O 4.857 -31.027 8.778 1.00 . A A . 69 GLU O 1 1
16 21234 1 1 69 GLU OE1 O 6.147 -33.778 12.973 1.00 . A A . 69 GLU OE1 1 1
16 21235 1 1 69 GLU OE2 O 7.331 -32.681 14.511 1.00 . A A . 69 GLU OE2 1 1
16 21236 1 1 70 MET C C 1.884 -30.464 9.216 1.00 . A A . 70 MET C 1 1
16 21237 1 1 70 MET CA C 2.537 -31.029 10.493 1.00 . A A . 70 MET CA 1 1
16 21238 1 1 70 MET CB C 1.686 -30.775 11.737 1.00 . A A . 70 MET CB 1 1
16 21239 1 1 70 MET CE C 0.962 -29.594 14.847 1.00 . A A . 70 MET CE 1 1
16 21240 1 1 70 MET CG C 2.368 -31.116 13.045 1.00 . A A . 70 MET CG 1 1
16 21241 1 1 70 MET H H 4.057 -29.990 11.612 1.00 . A A . 70 MET H 1 1
16 21242 1 1 70 MET HA H 2.549 -32.098 10.360 1.00 . A A . 70 MET HA 1 1
16 21243 1 1 70 MET HB2 H 1.530 -29.715 11.801 1.00 . A A . 70 MET HB2 1 1
16 21244 1 1 70 MET HB3 H 0.744 -31.308 11.666 1.00 . A A . 70 MET HB3 1 1
16 21245 1 1 70 MET HE1 H 1.883 -29.108 15.159 1.00 . A A . 70 MET HE1 1 1
16 21246 1 1 70 MET HE2 H 0.552 -29.097 13.973 1.00 . A A . 70 MET HE2 1 1
16 21247 1 1 70 MET HE3 H 0.237 -29.535 15.648 1.00 . A A . 70 MET HE3 1 1
16 21248 1 1 70 MET HG2 H 2.960 -32.019 12.912 1.00 . A A . 70 MET HG2 1 1
16 21249 1 1 70 MET HG3 H 3.006 -30.252 13.219 1.00 . A A . 70 MET HG3 1 1
16 21250 1 1 70 MET N N 3.905 -30.521 10.753 1.00 . A A . 70 MET N 1 1
16 21251 1 1 70 MET O O 1.014 -31.094 8.607 1.00 . A A . 70 MET O 1 1
16 21252 1 1 70 MET SD S 1.285 -31.329 14.480 1.00 . A A . 70 MET SD 1 1
16 21253 1 1 71 MET C C 2.072 -29.482 6.361 1.00 . A A . 71 MET C 1 1
16 21254 1 1 71 MET CA C 2.219 -28.539 7.561 1.00 . A A . 71 MET CA 1 1
16 21255 1 1 71 MET CB C 3.446 -27.596 7.507 1.00 . A A . 71 MET CB 1 1
16 21256 1 1 71 MET CE C 6.383 -27.808 5.846 1.00 . A A . 71 MET CE 1 1
16 21257 1 1 71 MET CG C 3.754 -26.863 6.199 1.00 . A A . 71 MET CG 1 1
16 21258 1 1 71 MET H H 3.080 -28.917 9.446 1.00 . A A . 71 MET H 1 1
16 21259 1 1 71 MET HA H 1.313 -27.936 7.618 1.00 . A A . 71 MET HA 1 1
16 21260 1 1 71 MET HB2 H 3.291 -26.830 8.267 1.00 . A A . 71 MET HB2 1 1
16 21261 1 1 71 MET HB3 H 4.339 -28.149 7.797 1.00 . A A . 71 MET HB3 1 1
16 21262 1 1 71 MET HE1 H 6.680 -26.810 6.171 1.00 . A A . 71 MET HE1 1 1
16 21263 1 1 71 MET HE2 H 6.312 -28.466 6.711 1.00 . A A . 71 MET HE2 1 1
16 21264 1 1 71 MET HE3 H 7.144 -28.198 5.170 1.00 . A A . 71 MET HE3 1 1
16 21265 1 1 71 MET HG2 H 2.820 -26.583 5.729 1.00 . A A . 71 MET HG2 1 1
16 21266 1 1 71 MET HG3 H 4.276 -25.942 6.447 1.00 . A A . 71 MET HG3 1 1
16 21267 1 1 71 MET N N 2.387 -29.296 8.806 1.00 . A A . 71 MET N 1 1
16 21268 1 1 71 MET O O 1.071 -29.424 5.647 1.00 . A A . 71 MET O 1 1
16 21269 1 1 71 MET SD S 4.786 -27.734 4.988 1.00 . A A . 71 MET SD 1 1
16 21270 1 1 72 THR C C 2.903 -32.926 6.108 1.00 . A A . 72 THR C 1 1
16 21271 1 1 72 THR CA C 2.943 -31.592 5.344 1.00 . A A . 72 THR CA 1 1
16 21272 1 1 72 THR CB C 4.174 -31.645 4.424 1.00 . A A . 72 THR CB 1 1
16 21273 1 1 72 THR CG2 C 4.103 -32.733 3.347 1.00 . A A . 72 THR CG2 1 1
16 21274 1 1 72 THR H H 3.796 -30.327 6.858 1.00 . A A . 72 THR H 1 1
16 21275 1 1 72 THR HA H 2.038 -31.530 4.747 1.00 . A A . 72 THR HA 1 1
16 21276 1 1 72 THR HB H 5.012 -31.851 5.088 1.00 . A A . 72 THR HB 1 1
16 21277 1 1 72 THR HG1 H 4.596 -29.739 4.290 1.00 . A A . 72 THR HG1 1 1
16 21278 1 1 72 THR HG21 H 4.144 -33.721 3.802 1.00 . A A . 72 THR HG21 1 1
16 21279 1 1 72 THR HG22 H 3.181 -32.630 2.775 1.00 . A A . 72 THR HG22 1 1
16 21280 1 1 72 THR HG23 H 4.956 -32.635 2.675 1.00 . A A . 72 THR HG23 1 1
16 21281 1 1 72 THR N N 3.005 -30.428 6.244 1.00 . A A . 72 THR N 1 1
16 21282 1 1 72 THR O O 2.317 -33.892 5.615 1.00 . A A . 72 THR O 1 1
16 21283 1 1 72 THR OG1 O 4.383 -30.461 3.684 1.00 . A A . 72 THR OG1 1 1
16 21284 1 1 73 ALA C C 2.365 -35.011 8.385 1.00 . A A . 73 ALA C 1 1
16 21285 1 1 73 ALA CA C 3.685 -34.313 8.003 1.00 . A A . 73 ALA CA 1 1
16 21286 1 1 73 ALA CB C 4.605 -34.130 9.221 1.00 . A A . 73 ALA CB 1 1
16 21287 1 1 73 ALA H H 3.951 -32.216 7.713 1.00 . A A . 73 ALA H 1 1
16 21288 1 1 73 ALA HA H 4.198 -34.991 7.321 1.00 . A A . 73 ALA HA 1 1
16 21289 1 1 73 ALA HB1 H 5.553 -33.686 8.916 1.00 . A A . 73 ALA HB1 1 1
16 21290 1 1 73 ALA HB2 H 4.136 -33.502 9.975 1.00 . A A . 73 ALA HB2 1 1
16 21291 1 1 73 ALA HB3 H 4.809 -35.103 9.671 1.00 . A A . 73 ALA HB3 1 1
16 21292 1 1 73 ALA N N 3.512 -33.032 7.297 1.00 . A A . 73 ALA N 1 1
16 21293 1 1 73 ALA O O 2.374 -36.210 8.646 1.00 . A A . 73 ALA O 1 1
16 21294 1 1 74 CYS C C -0.893 -35.158 7.286 1.00 . A A . 74 CYS C 1 1
16 21295 1 1 74 CYS CA C -0.091 -34.888 8.569 1.00 . A A . 74 CYS CA 1 1
16 21296 1 1 74 CYS CB C -0.872 -34.011 9.557 1.00 . A A . 74 CYS CB 1 1
16 21297 1 1 74 CYS H H 1.292 -33.345 7.984 1.00 . A A . 74 CYS H 1 1
16 21298 1 1 74 CYS HA H 0.027 -35.864 9.045 1.00 . A A . 74 CYS HA 1 1
16 21299 1 1 74 CYS HB2 H -0.979 -33.001 9.161 1.00 . A A . 74 CYS HB2 1 1
16 21300 1 1 74 CYS HB3 H -1.864 -34.452 9.698 1.00 . A A . 74 CYS HB3 1 1
16 21301 1 1 74 CYS HG H -1.076 -33.640 11.903 1.00 . A A . 74 CYS HG 1 1
16 21302 1 1 74 CYS N N 1.231 -34.307 8.307 1.00 . A A . 74 CYS N 1 1
16 21303 1 1 74 CYS O O -2.078 -35.452 7.369 1.00 . A A . 74 CYS O 1 1
16 21304 1 1 74 CYS SG S -0.016 -33.972 11.158 1.00 . A A . 74 CYS SG 1 1
16 21305 1 1 75 GLN C C -0.270 -36.587 4.186 1.00 . A A . 75 GLN C 1 1
16 21306 1 1 75 GLN CA C -0.973 -35.395 4.847 1.00 . A A . 75 GLN CA 1 1
16 21307 1 1 75 GLN CB C -1.142 -34.125 3.997 1.00 . A A . 75 GLN CB 1 1
16 21308 1 1 75 GLN CD C 0.055 -34.366 1.758 1.00 . A A . 75 GLN CD 1 1
16 21309 1 1 75 GLN CG C 0.048 -33.703 3.131 1.00 . A A . 75 GLN CG 1 1
16 21310 1 1 75 GLN H H 0.622 -34.638 6.010 1.00 . A A . 75 GLN H 1 1
16 21311 1 1 75 GLN HA H -1.977 -35.752 5.071 1.00 . A A . 75 GLN HA 1 1
16 21312 1 1 75 GLN HB2 H -2.003 -34.271 3.361 1.00 . A A . 75 GLN HB2 1 1
16 21313 1 1 75 GLN HB3 H -1.362 -33.287 4.661 1.00 . A A . 75 GLN HB3 1 1
16 21314 1 1 75 GLN HE21 H 0.770 -32.722 0.851 1.00 . A A . 75 GLN HE21 1 1
16 21315 1 1 75 GLN HE22 H 0.480 -34.162 -0.137 1.00 . A A . 75 GLN HE22 1 1
16 21316 1 1 75 GLN HG2 H 0.004 -32.623 2.992 1.00 . A A . 75 GLN HG2 1 1
16 21317 1 1 75 GLN HG3 H 0.974 -33.931 3.647 1.00 . A A . 75 GLN HG3 1 1
16 21318 1 1 75 GLN N N -0.307 -35.028 6.090 1.00 . A A . 75 GLN N 1 1
16 21319 1 1 75 GLN NE2 N 0.566 -33.707 0.752 1.00 . A A . 75 GLN NE2 1 1
16 21320 1 1 75 GLN O O -0.927 -37.559 3.831 1.00 . A A . 75 GLN O 1 1
16 21321 1 1 75 GLN OE1 O -0.423 -35.459 1.543 1.00 . A A . 75 GLN OE1 1 1
16 21322 1 1 76 GLY C C 1.784 -38.975 4.719 1.00 . A A . 76 GLY C 1 1
16 21323 1 1 76 GLY CA C 1.872 -37.770 3.769 1.00 . A A . 76 GLY CA 1 1
16 21324 1 1 76 GLY H H 1.561 -35.800 4.549 1.00 . A A . 76 GLY H 1 1
16 21325 1 1 76 GLY HA2 H 1.536 -38.092 2.782 1.00 . A A . 76 GLY HA2 1 1
16 21326 1 1 76 GLY HA3 H 2.918 -37.474 3.700 1.00 . A A . 76 GLY HA3 1 1
16 21327 1 1 76 GLY N N 1.072 -36.609 4.192 1.00 . A A . 76 GLY N 1 1
16 21328 1 1 76 GLY O O 2.309 -40.042 4.411 1.00 . A A . 76 GLY O 1 1
16 21329 1 1 77 VAL C C -0.200 -40.903 6.333 1.00 . A A . 77 VAL C 1 1
16 21330 1 1 77 VAL CA C 0.785 -39.841 6.858 1.00 . A A . 77 VAL CA 1 1
16 21331 1 1 77 VAL CB C 0.232 -39.154 8.128 1.00 . A A . 77 VAL CB 1 1
16 21332 1 1 77 VAL CG1 C -1.180 -38.589 7.931 1.00 . A A . 77 VAL CG1 1 1
16 21333 1 1 77 VAL CG2 C 0.240 -40.053 9.366 1.00 . A A . 77 VAL CG2 1 1
16 21334 1 1 77 VAL H H 0.749 -37.880 6.042 1.00 . A A . 77 VAL H 1 1
16 21335 1 1 77 VAL HA H 1.705 -40.361 7.125 1.00 . A A . 77 VAL HA 1 1
16 21336 1 1 77 VAL HB H 0.887 -38.316 8.353 1.00 . A A . 77 VAL HB 1 1
16 21337 1 1 77 VAL HG11 H -1.913 -39.393 7.866 1.00 . A A . 77 VAL HG11 1 1
16 21338 1 1 77 VAL HG12 H -1.447 -37.966 8.786 1.00 . A A . 77 VAL HG12 1 1
16 21339 1 1 77 VAL HG13 H -1.236 -37.982 7.029 1.00 . A A . 77 VAL HG13 1 1
16 21340 1 1 77 VAL HG21 H -0.466 -40.875 9.248 1.00 . A A . 77 VAL HG21 1 1
16 21341 1 1 77 VAL HG22 H 1.241 -40.453 9.525 1.00 . A A . 77 VAL HG22 1 1
16 21342 1 1 77 VAL HG23 H -0.050 -39.469 10.240 1.00 . A A . 77 VAL HG23 1 1
16 21343 1 1 77 VAL N N 1.122 -38.800 5.870 1.00 . A A . 77 VAL N 1 1
16 21344 1 1 77 VAL O O -0.303 -41.981 6.914 1.00 . A A . 77 VAL O 1 1
16 21345 1 1 78 GLY C C -2.400 -41.228 3.298 1.00 . A A . 78 GLY C 1 1
16 21346 1 1 78 GLY CA C -1.997 -41.495 4.751 1.00 . A A . 78 GLY CA 1 1
16 21347 1 1 78 GLY H H -0.762 -39.760 4.743 1.00 . A A . 78 GLY H 1 1
16 21348 1 1 78 GLY HA2 H -1.684 -42.536 4.831 1.00 . A A . 78 GLY HA2 1 1
16 21349 1 1 78 GLY HA3 H -2.873 -41.352 5.384 1.00 . A A . 78 GLY HA3 1 1
16 21350 1 1 78 GLY N N -0.924 -40.628 5.240 1.00 . A A . 78 GLY N 1 1
16 21351 1 1 78 GLY O O -1.783 -40.434 2.591 1.00 . A A . 78 GLY O 1 1
16 21352 1 1 79 GLY C C -4.779 -40.532 1.202 1.00 . A A . 79 GLY C 1 1
16 21353 1 1 79 GLY CA C -3.931 -41.795 1.455 1.00 . A A . 79 GLY CA 1 1
16 21354 1 1 79 GLY H H -3.932 -42.536 3.465 1.00 . A A . 79 GLY H 1 1
16 21355 1 1 79 GLY HA2 H -3.067 -41.790 0.791 1.00 . A A . 79 GLY HA2 1 1
16 21356 1 1 79 GLY HA3 H -4.538 -42.665 1.211 1.00 . A A . 79 GLY HA3 1 1
16 21357 1 1 79 GLY N N -3.446 -41.919 2.834 1.00 . A A . 79 GLY N 1 1
16 21358 1 1 79 GLY O O -5.400 -40.010 2.131 1.00 . A A . 79 GLY O 1 1
16 21359 1 1 80 PRO C C -7.144 -39.097 -0.627 1.00 . A A . 80 PRO C 1 1
16 21360 1 1 80 PRO CA C -5.637 -38.852 -0.416 1.00 . A A . 80 PRO CA 1 1
16 21361 1 1 80 PRO CB C -4.991 -38.368 -1.718 1.00 . A A . 80 PRO CB 1 1
16 21362 1 1 80 PRO CD C -4.111 -40.528 -1.208 1.00 . A A . 80 PRO CD 1 1
16 21363 1 1 80 PRO CG C -4.558 -39.671 -2.392 1.00 . A A . 80 PRO CG 1 1
16 21364 1 1 80 PRO HA H -5.521 -38.086 0.351 1.00 . A A . 80 PRO HA 1 1
16 21365 1 1 80 PRO HB2 H -5.680 -37.797 -2.342 1.00 . A A . 80 PRO HB2 1 1
16 21366 1 1 80 PRO HB3 H -4.109 -37.769 -1.485 1.00 . A A . 80 PRO HB3 1 1
16 21367 1 1 80 PRO HD2 H -4.306 -41.582 -1.408 1.00 . A A . 80 PRO HD2 1 1
16 21368 1 1 80 PRO HD3 H -3.046 -40.369 -1.028 1.00 . A A . 80 PRO HD3 1 1
16 21369 1 1 80 PRO HG2 H -5.414 -40.136 -2.884 1.00 . A A . 80 PRO HG2 1 1
16 21370 1 1 80 PRO HG3 H -3.747 -39.511 -3.103 1.00 . A A . 80 PRO HG3 1 1
16 21371 1 1 80 PRO N N -4.870 -40.052 -0.056 1.00 . A A . 80 PRO N 1 1
16 21372 1 1 80 PRO O O -7.911 -38.139 -0.699 1.00 . A A . 80 PRO O 1 1
16 21373 1 1 81 GLY C C -9.211 -40.442 -2.618 1.00 . A A . 81 GLY C 1 1
16 21374 1 1 81 GLY CA C -8.952 -40.706 -1.133 1.00 . A A . 81 GLY CA 1 1
16 21375 1 1 81 GLY H H -6.900 -41.096 -0.708 1.00 . A A . 81 GLY H 1 1
16 21376 1 1 81 GLY HA2 H -9.138 -41.761 -0.941 1.00 . A A . 81 GLY HA2 1 1
16 21377 1 1 81 GLY HA3 H -9.653 -40.124 -0.534 1.00 . A A . 81 GLY HA3 1 1
16 21378 1 1 81 GLY N N -7.581 -40.356 -0.753 1.00 . A A . 81 GLY N 1 1
16 21379 1 1 81 GLY O O -8.621 -41.090 -3.479 1.00 . A A . 81 GLY O 1 1
16 21380 1 1 82 HIS C C -10.872 -37.588 -4.301 1.00 . A A . 82 HIS C 1 1
16 21381 1 1 82 HIS CA C -10.446 -39.061 -4.272 1.00 . A A . 82 HIS CA 1 1
16 21382 1 1 82 HIS CB C -11.551 -39.984 -4.826 1.00 . A A . 82 HIS CB 1 1
16 21383 1 1 82 HIS CD2 C -13.293 -39.214 -3.064 1.00 . A A . 82 HIS CD2 1 1
16 21384 1 1 82 HIS CE1 C -15.024 -40.374 -3.784 1.00 . A A . 82 HIS CE1 1 1
16 21385 1 1 82 HIS CG C -12.914 -39.933 -4.164 1.00 . A A . 82 HIS CG 1 1
16 21386 1 1 82 HIS H H -10.438 -38.914 -2.154 1.00 . A A . 82 HIS H 1 1
16 21387 1 1 82 HIS HA H -9.571 -39.166 -4.915 1.00 . A A . 82 HIS HA 1 1
16 21388 1 1 82 HIS HB2 H -11.694 -39.756 -5.882 1.00 . A A . 82 HIS HB2 1 1
16 21389 1 1 82 HIS HB3 H -11.198 -41.015 -4.776 1.00 . A A . 82 HIS HB3 1 1
16 21390 1 1 82 HIS HD2 H -12.673 -38.547 -2.482 1.00 . A A . 82 HIS HD2 1 1
16 21391 1 1 82 HIS HE1 H -16.019 -40.794 -3.864 1.00 . A A . 82 HIS HE1 1 1
16 21392 1 1 82 HIS HE2 H -15.196 -39.149 -2.093 1.00 . A A . 82 HIS HE2 1 1
16 21393 1 1 82 HIS N N -10.080 -39.476 -2.913 1.00 . A A . 82 HIS N 1 1
16 21394 1 1 82 HIS ND1 N -14.016 -40.654 -4.619 1.00 . A A . 82 HIS ND1 1 1
16 21395 1 1 82 HIS NE2 N -14.621 -39.508 -2.841 1.00 . A A . 82 HIS NE2 1 1
16 21396 1 1 82 HIS O O -11.030 -36.957 -3.254 1.00 . A A . 82 HIS O 1 1
16 21397 1 1 83 LYS C C -12.335 -35.482 -6.971 1.00 . A A . 83 LYS C 1 1
16 21398 1 1 83 LYS CA C -11.547 -35.646 -5.669 1.00 . A A . 83 LYS CA 1 1
16 21399 1 1 83 LYS CB C -10.307 -34.739 -5.642 1.00 . A A . 83 LYS CB 1 1
16 21400 1 1 83 LYS CD C -9.408 -32.362 -5.873 1.00 . A A . 83 LYS CD 1 1
16 21401 1 1 83 LYS CE C -8.893 -32.035 -4.466 1.00 . A A . 83 LYS CE 1 1
16 21402 1 1 83 LYS CG C -10.654 -33.261 -5.878 1.00 . A A . 83 LYS CG 1 1
16 21403 1 1 83 LYS H H -10.879 -37.558 -6.328 1.00 . A A . 83 LYS H 1 1
16 21404 1 1 83 LYS HA H -12.199 -35.377 -4.836 1.00 . A A . 83 LYS HA 1 1
16 21405 1 1 83 LYS HB2 H -9.819 -34.847 -4.672 1.00 . A A . 83 LYS HB2 1 1
16 21406 1 1 83 LYS HB3 H -9.616 -35.083 -6.414 1.00 . A A . 83 LYS HB3 1 1
16 21407 1 1 83 LYS HD2 H -8.614 -32.856 -6.437 1.00 . A A . 83 LYS HD2 1 1
16 21408 1 1 83 LYS HD3 H -9.642 -31.429 -6.391 1.00 . A A . 83 LYS HD3 1 1
16 21409 1 1 83 LYS HE2 H -8.796 -32.962 -3.891 1.00 . A A . 83 LYS HE2 1 1
16 21410 1 1 83 LYS HE3 H -7.895 -31.595 -4.560 1.00 . A A . 83 LYS HE3 1 1
16 21411 1 1 83 LYS HG2 H -11.124 -33.158 -6.854 1.00 . A A . 83 LYS HG2 1 1
16 21412 1 1 83 LYS HG3 H -11.367 -32.936 -5.118 1.00 . A A . 83 LYS HG3 1 1
16 21413 1 1 83 LYS HZ1 H -10.006 -30.300 -4.394 1.00 . A A . 83 LYS HZ1 1 1
16 21414 1 1 83 LYS HZ2 H -10.665 -31.521 -3.525 1.00 . A A . 83 LYS HZ2 1 1
16 21415 1 1 83 LYS HZ3 H -9.357 -30.705 -2.944 1.00 . A A . 83 LYS HZ3 1 1
16 21416 1 1 83 LYS N N -11.084 -37.025 -5.495 1.00 . A A . 83 LYS N 1 1
16 21417 1 1 83 LYS NZ N -9.793 -31.076 -3.779 1.00 . A A . 83 LYS NZ 1 1
16 21418 1 1 83 LYS O O -11.760 -35.557 -8.054 1.00 . A A . 83 LYS O 1 1
16 21419 1 1 84 ALA C C -13.956 -33.419 -8.511 1.00 . A A . 84 ALA C 1 1
16 21420 1 1 84 ALA CA C -14.445 -34.793 -8.000 1.00 . A A . 84 ALA CA 1 1
16 21421 1 1 84 ALA CB C -15.916 -34.747 -7.567 1.00 . A A . 84 ALA CB 1 1
16 21422 1 1 84 ALA H H -14.056 -35.199 -5.945 1.00 . A A . 84 ALA H 1 1
16 21423 1 1 84 ALA HA H -14.340 -35.523 -8.805 1.00 . A A . 84 ALA HA 1 1
16 21424 1 1 84 ALA HB1 H -16.238 -35.733 -7.231 1.00 . A A . 84 ALA HB1 1 1
16 21425 1 1 84 ALA HB2 H -16.050 -34.027 -6.758 1.00 . A A . 84 ALA HB2 1 1
16 21426 1 1 84 ALA HB3 H -16.538 -34.447 -8.412 1.00 . A A . 84 ALA HB3 1 1
16 21427 1 1 84 ALA N N -13.637 -35.221 -6.860 1.00 . A A . 84 ALA N 1 1
16 21428 1 1 84 ALA O O -13.661 -32.527 -7.712 1.00 . A A . 84 ALA O 1 1
16 21429 1 1 85 ARG C C -13.993 -32.121 -12.011 1.00 . A A . 85 ARG C 1 1
16 21430 1 1 85 ARG CA C -13.514 -32.018 -10.551 1.00 . A A . 85 ARG CA 1 1
16 21431 1 1 85 ARG CB C -11.996 -31.731 -10.390 1.00 . A A . 85 ARG CB 1 1
16 21432 1 1 85 ARG CD C -10.814 -32.804 -12.350 1.00 . A A . 85 ARG CD 1 1
16 21433 1 1 85 ARG CG C -10.987 -32.818 -10.832 1.00 . A A . 85 ARG CG 1 1
16 21434 1 1 85 ARG CZ C -9.419 -33.691 -14.157 1.00 . A A . 85 ARG CZ 1 1
16 21435 1 1 85 ARG H H -14.134 -34.039 -10.427 1.00 . A A . 85 ARG H 1 1
16 21436 1 1 85 ARG HA H -14.062 -31.191 -10.097 1.00 . A A . 85 ARG HA 1 1
16 21437 1 1 85 ARG HB2 H -11.759 -30.798 -10.905 1.00 . A A . 85 ARG HB2 1 1
16 21438 1 1 85 ARG HB3 H -11.813 -31.543 -9.331 1.00 . A A . 85 ARG HB3 1 1
16 21439 1 1 85 ARG HD2 H -11.761 -33.102 -12.795 1.00 . A A . 85 ARG HD2 1 1
16 21440 1 1 85 ARG HD3 H -10.578 -31.783 -12.656 1.00 . A A . 85 ARG HD3 1 1
16 21441 1 1 85 ARG HE H -9.601 -34.566 -12.375 1.00 . A A . 85 ARG HE 1 1
16 21442 1 1 85 ARG HG2 H -10.022 -32.598 -10.375 1.00 . A A . 85 ARG HG2 1 1
16 21443 1 1 85 ARG HG3 H -11.311 -33.804 -10.498 1.00 . A A . 85 ARG HG3 1 1
16 21444 1 1 85 ARG HH11 H -10.293 -31.986 -14.628 1.00 . A A . 85 ARG HH11 1 1
16 21445 1 1 85 ARG HH12 H -9.627 -32.790 -15.923 1.00 . A A . 85 ARG HH12 1 1
16 21446 1 1 85 ARG HH21 H -8.909 -35.614 -14.263 1.00 . A A . 85 ARG HH21 1 1
16 21447 1 1 85 ARG HH22 H -9.241 -34.771 -15.731 1.00 . A A . 85 ARG HH22 1 1
16 21448 1 1 85 ARG N N -13.870 -33.258 -9.836 1.00 . A A . 85 ARG N 1 1
16 21449 1 1 85 ARG NE N -9.790 -33.722 -12.882 1.00 . A A . 85 ARG NE 1 1
16 21450 1 1 85 ARG NH1 N -9.581 -32.646 -14.911 1.00 . A A . 85 ARG NH1 1 1
16 21451 1 1 85 ARG NH2 N -8.949 -34.746 -14.748 1.00 . A A . 85 ARG NH2 1 1
16 21452 1 1 85 ARG O O -14.324 -33.222 -12.443 1.00 . A A . 85 ARG O 1 1
16 21453 1 1 86 VAL C C -13.301 -31.828 -14.995 1.00 . A A . 86 VAL C 1 1
16 21454 1 1 86 VAL CA C -14.360 -31.037 -14.209 1.00 . A A . 86 VAL CA 1 1
16 21455 1 1 86 VAL CB C -14.549 -29.606 -14.753 1.00 . A A . 86 VAL CB 1 1
16 21456 1 1 86 VAL CG1 C -13.287 -28.735 -14.702 1.00 . A A . 86 VAL CG1 1 1
16 21457 1 1 86 VAL CG2 C -15.092 -29.613 -16.186 1.00 . A A . 86 VAL CG2 1 1
16 21458 1 1 86 VAL H H -13.733 -30.145 -12.360 1.00 . A A . 86 VAL H 1 1
16 21459 1 1 86 VAL HA H -15.309 -31.559 -14.327 1.00 . A A . 86 VAL HA 1 1
16 21460 1 1 86 VAL HB H -15.303 -29.122 -14.130 1.00 . A A . 86 VAL HB 1 1
16 21461 1 1 86 VAL HG11 H -12.521 -29.140 -15.365 1.00 . A A . 86 VAL HG11 1 1
16 21462 1 1 86 VAL HG12 H -13.527 -27.722 -15.027 1.00 . A A . 86 VAL HG12 1 1
16 21463 1 1 86 VAL HG13 H -12.894 -28.691 -13.688 1.00 . A A . 86 VAL HG13 1 1
16 21464 1 1 86 VAL HG21 H -14.347 -30.016 -16.875 1.00 . A A . 86 VAL HG21 1 1
16 21465 1 1 86 VAL HG22 H -16.000 -30.214 -16.240 1.00 . A A . 86 VAL HG22 1 1
16 21466 1 1 86 VAL HG23 H -15.331 -28.594 -16.491 1.00 . A A . 86 VAL HG23 1 1
16 21467 1 1 86 VAL N N -14.041 -31.015 -12.761 1.00 . A A . 86 VAL N 1 1
16 21468 1 1 86 VAL O O -12.125 -31.690 -14.674 1.00 . A A . 86 VAL O 1 1
16 21469 1 1 87 LEU C C -11.520 -33.540 -16.949 1.00 . A A . 87 LEU C 1 1
16 21470 1 1 87 LEU CA C -13.039 -33.689 -16.742 1.00 . A A . 87 LEU CA 1 1
16 21471 1 1 87 LEU CB C -13.827 -33.911 -18.055 1.00 . A A . 87 LEU CB 1 1
16 21472 1 1 87 LEU CD1 C -14.570 -35.674 -19.676 1.00 . A A . 87 LEU CD1 1 1
16 21473 1 1 87 LEU CD2 C -12.276 -34.819 -19.882 1.00 . A A . 87 LEU CD2 1 1
16 21474 1 1 87 LEU CG C -13.381 -35.141 -18.874 1.00 . A A . 87 LEU CG 1 1
16 21475 1 1 87 LEU H H -14.737 -32.596 -16.141 1.00 . A A . 87 LEU H 1 1
16 21476 1 1 87 LEU HA H -13.120 -34.610 -16.164 1.00 . A A . 87 LEU HA 1 1
16 21477 1 1 87 LEU HB2 H -14.877 -34.038 -17.795 1.00 . A A . 87 LEU HB2 1 1
16 21478 1 1 87 LEU HB3 H -13.741 -33.019 -18.677 1.00 . A A . 87 LEU HB3 1 1
16 21479 1 1 87 LEU HD11 H -14.940 -34.903 -20.351 1.00 . A A . 87 LEU HD11 1 1
16 21480 1 1 87 LEU HD12 H -14.260 -36.543 -20.254 1.00 . A A . 87 LEU HD12 1 1
16 21481 1 1 87 LEU HD13 H -15.364 -35.977 -18.995 1.00 . A A . 87 LEU HD13 1 1
16 21482 1 1 87 LEU HD21 H -12.604 -34.037 -20.565 1.00 . A A . 87 LEU HD21 1 1
16 21483 1 1 87 LEU HD22 H -11.382 -34.479 -19.362 1.00 . A A . 87 LEU HD22 1 1
16 21484 1 1 87 LEU HD23 H -12.018 -35.714 -20.446 1.00 . A A . 87 LEU HD23 1 1
16 21485 1 1 87 LEU HG H -13.045 -35.931 -18.202 1.00 . A A . 87 LEU HG 1 1
16 21486 1 1 87 LEU N N -13.749 -32.644 -15.964 1.00 . A A . 87 LEU N 1 1
16 21487 1 1 87 LEU O O -10.812 -34.538 -16.685 1.00 . A A . 87 LEU O 1 1
16 21488 1 1 87 LEU OXT O -11.035 -32.453 -17.317 1.00 . A A . 87 LEU OXT 1 1
17 21489 1 1 1 MET C C -5.590 -1.588 -5.136 1.00 . A A . 1 MET C 1 1
17 21490 1 1 1 MET CA C -6.074 -0.958 -6.428 1.00 . A A . 1 MET CA 1 1
17 21491 1 1 1 MET CB C -4.872 -0.467 -7.255 1.00 . A A . 1 MET CB 1 1
17 21492 1 1 1 MET CE C -6.435 1.389 -10.708 1.00 . A A . 1 MET CE 1 1
17 21493 1 1 1 MET CG C -5.235 -0.115 -8.704 1.00 . A A . 1 MET CG 1 1
17 21494 1 1 1 MET H1 H -6.521 0.768 -5.421 1.00 . A A . 1 MET H1 1 1
17 21495 1 1 1 MET HA H -6.613 -1.714 -6.996 1.00 . A A . 1 MET HA 1 1
17 21496 1 1 1 MET HB2 H -4.424 0.404 -6.773 1.00 . A A . 1 MET HB2 1 1
17 21497 1 1 1 MET HB3 H -4.121 -1.258 -7.286 1.00 . A A . 1 MET HB3 1 1
17 21498 1 1 1 MET HE1 H -5.436 1.675 -11.039 1.00 . A A . 1 MET HE1 1 1
17 21499 1 1 1 MET HE2 H -6.716 0.447 -11.180 1.00 . A A . 1 MET HE2 1 1
17 21500 1 1 1 MET HE3 H -7.143 2.164 -11.006 1.00 . A A . 1 MET HE3 1 1
17 21501 1 1 1 MET HG2 H -4.320 0.190 -9.215 1.00 . A A . 1 MET HG2 1 1
17 21502 1 1 1 MET HG3 H -5.609 -1.011 -9.201 1.00 . A A . 1 MET HG3 1 1
17 21503 1 1 1 MET N N -6.997 0.145 -6.062 1.00 . A A . 1 MET N 1 1
17 21504 1 1 1 MET O O -5.407 -0.847 -4.178 1.00 . A A . 1 MET O 1 1
17 21505 1 1 1 MET SD S -6.458 1.209 -8.903 1.00 . A A . 1 MET SD 1 1
17 21506 1 1 2 SER C C -4.046 -4.689 -3.974 1.00 . A A . 2 SER C 1 1
17 21507 1 1 2 SER CA C -5.174 -3.646 -3.845 1.00 . A A . 2 SER CA 1 1
17 21508 1 1 2 SER CB C -6.497 -4.296 -3.396 1.00 . A A . 2 SER CB 1 1
17 21509 1 1 2 SER H H -5.551 -3.467 -5.928 1.00 . A A . 2 SER H 1 1
17 21510 1 1 2 SER HA H -4.887 -2.954 -3.053 1.00 . A A . 2 SER HA 1 1
17 21511 1 1 2 SER HB2 H -6.721 -5.156 -4.030 1.00 . A A . 2 SER HB2 1 1
17 21512 1 1 2 SER HB3 H -6.393 -4.641 -2.366 1.00 . A A . 2 SER HB3 1 1
17 21513 1 1 2 SER HG H -8.311 -3.746 -2.978 1.00 . A A . 2 SER HG 1 1
17 21514 1 1 2 SER N N -5.390 -2.908 -5.103 1.00 . A A . 2 SER N 1 1
17 21515 1 1 2 SER O O -4.337 -5.869 -4.141 1.00 . A A . 2 SER O 1 1
17 21516 1 1 2 SER OG O -7.582 -3.379 -3.492 1.00 . A A . 2 SER OG 1 1
17 21517 1 1 3 PRO C C -1.092 -5.910 -2.993 1.00 . A A . 3 PRO C 1 1
17 21518 1 1 3 PRO CA C -1.604 -5.145 -4.239 1.00 . A A . 3 PRO CA 1 1
17 21519 1 1 3 PRO CB C -0.545 -4.172 -4.780 1.00 . A A . 3 PRO CB 1 1
17 21520 1 1 3 PRO CD C -2.315 -2.892 -3.828 1.00 . A A . 3 PRO CD 1 1
17 21521 1 1 3 PRO CG C -0.790 -2.923 -3.935 1.00 . A A . 3 PRO CG 1 1
17 21522 1 1 3 PRO HA H -1.849 -5.880 -5.006 1.00 . A A . 3 PRO HA 1 1
17 21523 1 1 3 PRO HB2 H 0.477 -4.538 -4.676 1.00 . A A . 3 PRO HB2 1 1
17 21524 1 1 3 PRO HB3 H -0.752 -3.951 -5.828 1.00 . A A . 3 PRO HB3 1 1
17 21525 1 1 3 PRO HD2 H -2.613 -2.482 -2.861 1.00 . A A . 3 PRO HD2 1 1
17 21526 1 1 3 PRO HD3 H -2.718 -2.280 -4.635 1.00 . A A . 3 PRO HD3 1 1
17 21527 1 1 3 PRO HG2 H -0.350 -3.053 -2.944 1.00 . A A . 3 PRO HG2 1 1
17 21528 1 1 3 PRO HG3 H -0.398 -2.026 -4.415 1.00 . A A . 3 PRO HG3 1 1
17 21529 1 1 3 PRO N N -2.763 -4.273 -3.982 1.00 . A A . 3 PRO N 1 1
17 21530 1 1 3 PRO O O 0.079 -6.280 -2.938 1.00 . A A . 3 PRO O 1 1
17 21531 1 1 4 THR C C -0.856 -7.971 -0.627 1.00 . A A . 4 THR C 1 1
17 21532 1 1 4 THR CA C -1.536 -6.590 -0.638 1.00 . A A . 4 THR CA 1 1
17 21533 1 1 4 THR CB C -2.716 -6.533 0.349 1.00 . A A . 4 THR CB 1 1
17 21534 1 1 4 THR CG2 C -3.024 -5.099 0.773 1.00 . A A . 4 THR CG2 1 1
17 21535 1 1 4 THR H H -2.913 -5.915 -2.112 1.00 . A A . 4 THR H 1 1
17 21536 1 1 4 THR HA H -0.785 -5.895 -0.256 1.00 . A A . 4 THR HA 1 1
17 21537 1 1 4 THR HB H -2.481 -7.115 1.240 1.00 . A A . 4 THR HB 1 1
17 21538 1 1 4 THR HG1 H -4.559 -7.023 0.457 1.00 . A A . 4 THR HG1 1 1
17 21539 1 1 4 THR HG21 H -2.136 -4.654 1.224 1.00 . A A . 4 THR HG21 1 1
17 21540 1 1 4 THR HG22 H -3.328 -4.502 -0.085 1.00 . A A . 4 THR HG22 1 1
17 21541 1 1 4 THR HG23 H -3.814 -5.101 1.524 1.00 . A A . 4 THR HG23 1 1
17 21542 1 1 4 THR N N -1.932 -6.095 -1.970 1.00 . A A . 4 THR N 1 1
17 21543 1 1 4 THR O O -1.013 -8.808 -1.526 1.00 . A A . 4 THR O 1 1
17 21544 1 1 4 THR OG1 O -3.899 -7.026 -0.241 1.00 . A A . 4 THR OG1 1 1
17 21545 1 1 5 SER C C 0.367 -10.515 1.389 1.00 . A A . 5 SER C 1 1
17 21546 1 1 5 SER CA C 0.867 -9.297 0.594 1.00 . A A . 5 SER CA 1 1
17 21547 1 1 5 SER CB C 2.195 -8.719 1.141 1.00 . A A . 5 SER CB 1 1
17 21548 1 1 5 SER H H -0.014 -7.445 1.103 1.00 . A A . 5 SER H 1 1
17 21549 1 1 5 SER HA H 1.089 -9.665 -0.402 1.00 . A A . 5 SER HA 1 1
17 21550 1 1 5 SER HB2 H 2.143 -8.576 2.219 1.00 . A A . 5 SER HB2 1 1
17 21551 1 1 5 SER HB3 H 3.008 -9.414 0.926 1.00 . A A . 5 SER HB3 1 1
17 21552 1 1 5 SER HG H 1.945 -6.784 1.022 1.00 . A A . 5 SER HG 1 1
17 21553 1 1 5 SER N N -0.110 -8.217 0.448 1.00 . A A . 5 SER N 1 1
17 21554 1 1 5 SER O O -0.280 -11.390 0.811 1.00 . A A . 5 SER O 1 1
17 21555 1 1 5 SER OG O 2.486 -7.462 0.564 1.00 . A A . 5 SER OG 1 1
17 21556 1 1 6 ILE C C 0.563 -11.302 4.998 1.00 . A A . 6 ILE C 1 1
17 21557 1 1 6 ILE CA C 0.528 -11.788 3.544 1.00 . A A . 6 ILE CA 1 1
17 21558 1 1 6 ILE CB C 1.546 -12.914 3.212 1.00 . A A . 6 ILE CB 1 1
17 21559 1 1 6 ILE CD1 C 0.747 -14.424 5.152 1.00 . A A . 6 ILE CD1 1 1
17 21560 1 1 6 ILE CG1 C 1.939 -13.783 4.425 1.00 . A A . 6 ILE CG1 1 1
17 21561 1 1 6 ILE CG2 C 2.827 -12.444 2.494 1.00 . A A . 6 ILE CG2 1 1
17 21562 1 1 6 ILE H H 1.164 -9.808 3.089 1.00 . A A . 6 ILE H 1 1
17 21563 1 1 6 ILE HA H -0.466 -12.200 3.372 1.00 . A A . 6 ILE HA 1 1
17 21564 1 1 6 ILE HB H 1.045 -13.573 2.501 1.00 . A A . 6 ILE HB 1 1
17 21565 1 1 6 ILE HD11 H 0.227 -13.702 5.780 1.00 . A A . 6 ILE HD11 1 1
17 21566 1 1 6 ILE HD12 H 0.045 -14.815 4.422 1.00 . A A . 6 ILE HD12 1 1
17 21567 1 1 6 ILE HD13 H 1.102 -15.229 5.794 1.00 . A A . 6 ILE HD13 1 1
17 21568 1 1 6 ILE HG12 H 2.608 -14.562 4.062 1.00 . A A . 6 ILE HG12 1 1
17 21569 1 1 6 ILE HG13 H 2.515 -13.204 5.144 1.00 . A A . 6 ILE HG13 1 1
17 21570 1 1 6 ILE HG21 H 3.412 -11.794 3.145 1.00 . A A . 6 ILE HG21 1 1
17 21571 1 1 6 ILE HG22 H 3.438 -13.311 2.246 1.00 . A A . 6 ILE HG22 1 1
17 21572 1 1 6 ILE HG23 H 2.613 -11.928 1.566 1.00 . A A . 6 ILE HG23 1 1
17 21573 1 1 6 ILE N N 0.712 -10.611 2.675 1.00 . A A . 6 ILE N 1 1
17 21574 1 1 6 ILE O O -0.459 -11.354 5.681 1.00 . A A . 6 ILE O 1 1
17 21575 1 1 7 LEU C C 0.971 -8.534 6.500 1.00 . A A . 7 LEU C 1 1
17 21576 1 1 7 LEU CA C 1.788 -9.852 6.637 1.00 . A A . 7 LEU CA 1 1
17 21577 1 1 7 LEU CB C 3.299 -9.626 6.898 1.00 . A A . 7 LEU CB 1 1
17 21578 1 1 7 LEU CD1 C 3.773 -7.884 5.036 1.00 . A A . 7 LEU CD1 1 1
17 21579 1 1 7 LEU CD2 C 5.635 -9.051 6.170 1.00 . A A . 7 LEU CD2 1 1
17 21580 1 1 7 LEU CG C 4.188 -9.198 5.701 1.00 . A A . 7 LEU CG 1 1
17 21581 1 1 7 LEU H H 2.497 -10.773 4.850 1.00 . A A . 7 LEU H 1 1
17 21582 1 1 7 LEU HA H 1.367 -10.401 7.481 1.00 . A A . 7 LEU HA 1 1
17 21583 1 1 7 LEU HB2 H 3.411 -8.897 7.701 1.00 . A A . 7 LEU HB2 1 1
17 21584 1 1 7 LEU HB3 H 3.700 -10.571 7.269 1.00 . A A . 7 LEU HB3 1 1
17 21585 1 1 7 LEU HD11 H 3.735 -7.083 5.774 1.00 . A A . 7 LEU HD11 1 1
17 21586 1 1 7 LEU HD12 H 4.492 -7.624 4.258 1.00 . A A . 7 LEU HD12 1 1
17 21587 1 1 7 LEU HD13 H 2.798 -7.990 4.571 1.00 . A A . 7 LEU HD13 1 1
17 21588 1 1 7 LEU HD21 H 5.711 -8.274 6.929 1.00 . A A . 7 LEU HD21 1 1
17 21589 1 1 7 LEU HD22 H 5.980 -10.004 6.572 1.00 . A A . 7 LEU HD22 1 1
17 21590 1 1 7 LEU HD23 H 6.273 -8.797 5.322 1.00 . A A . 7 LEU HD23 1 1
17 21591 1 1 7 LEU HG H 4.164 -9.980 4.941 1.00 . A A . 7 LEU HG 1 1
17 21592 1 1 7 LEU N N 1.665 -10.674 5.417 1.00 . A A . 7 LEU N 1 1
17 21593 1 1 7 LEU O O 1.329 -7.489 7.030 1.00 . A A . 7 LEU O 1 1
17 21594 1 1 8 ASP C C -2.435 -7.946 5.041 1.00 . A A . 8 ASP C 1 1
17 21595 1 1 8 ASP CA C -0.933 -7.562 5.135 1.00 . A A . 8 ASP CA 1 1
17 21596 1 1 8 ASP CB C -0.358 -7.451 3.702 1.00 . A A . 8 ASP CB 1 1
17 21597 1 1 8 ASP CG C -0.194 -6.065 3.078 1.00 . A A . 8 ASP CG 1 1
17 21598 1 1 8 ASP H H -0.385 -9.574 5.520 1.00 . A A . 8 ASP H 1 1
17 21599 1 1 8 ASP HA H -0.817 -6.619 5.674 1.00 . A A . 8 ASP HA 1 1
17 21600 1 1 8 ASP HB2 H 0.638 -7.894 3.680 1.00 . A A . 8 ASP HB2 1 1
17 21601 1 1 8 ASP HB3 H -0.968 -8.060 3.035 1.00 . A A . 8 ASP HB3 1 1
17 21602 1 1 8 ASP N N -0.128 -8.623 5.752 1.00 . A A . 8 ASP N 1 1
17 21603 1 1 8 ASP O O -3.260 -7.176 4.555 1.00 . A A . 8 ASP O 1 1
17 21604 1 1 8 ASP OD1 O -0.776 -5.078 3.561 1.00 . A A . 8 ASP OD1 1 1
17 21605 1 1 8 ASP OD2 O 0.511 -6.053 2.033 1.00 . A A . 8 ASP OD2 1 1
17 21606 1 1 9 ILE C C -4.581 -10.512 6.552 1.00 . A A . 9 ILE C 1 1
17 21607 1 1 9 ILE CA C -4.142 -9.764 5.279 1.00 . A A . 9 ILE CA 1 1
17 21608 1 1 9 ILE CB C -4.207 -10.675 4.036 1.00 . A A . 9 ILE CB 1 1
17 21609 1 1 9 ILE CD1 C -3.824 -13.007 3.123 1.00 . A A . 9 ILE CD1 1 1
17 21610 1 1 9 ILE CG1 C -3.475 -12.016 4.234 1.00 . A A . 9 ILE CG1 1 1
17 21611 1 1 9 ILE CG2 C -3.739 -9.960 2.755 1.00 . A A . 9 ILE CG2 1 1
17 21612 1 1 9 ILE H H -2.107 -9.785 5.842 1.00 . A A . 9 ILE H 1 1
17 21613 1 1 9 ILE HA H -4.867 -8.977 5.098 1.00 . A A . 9 ILE HA 1 1
17 21614 1 1 9 ILE HB H -5.260 -10.900 3.897 1.00 . A A . 9 ILE HB 1 1
17 21615 1 1 9 ILE HD11 H -4.907 -13.110 3.074 1.00 . A A . 9 ILE HD11 1 1
17 21616 1 1 9 ILE HD12 H -3.442 -12.646 2.171 1.00 . A A . 9 ILE HD12 1 1
17 21617 1 1 9 ILE HD13 H -3.364 -13.969 3.330 1.00 . A A . 9 ILE HD13 1 1
17 21618 1 1 9 ILE HG12 H -2.406 -11.848 4.242 1.00 . A A . 9 ILE HG12 1 1
17 21619 1 1 9 ILE HG13 H -3.749 -12.461 5.193 1.00 . A A . 9 ILE HG13 1 1
17 21620 1 1 9 ILE HG21 H -2.652 -9.869 2.755 1.00 . A A . 9 ILE HG21 1 1
17 21621 1 1 9 ILE HG22 H -4.044 -10.519 1.872 1.00 . A A . 9 ILE HG22 1 1
17 21622 1 1 9 ILE HG23 H -4.179 -8.963 2.702 1.00 . A A . 9 ILE HG23 1 1
17 21623 1 1 9 ILE N N -2.803 -9.178 5.435 1.00 . A A . 9 ILE N 1 1
17 21624 1 1 9 ILE O O -3.852 -10.586 7.539 1.00 . A A . 9 ILE O 1 1
17 21625 1 1 10 ARG C C -5.170 -13.167 7.881 1.00 . A A . 10 ARG C 1 1
17 21626 1 1 10 ARG CA C -6.187 -12.057 7.607 1.00 . A A . 10 ARG CA 1 1
17 21627 1 1 10 ARG CB C -7.578 -12.661 7.313 1.00 . A A . 10 ARG CB 1 1
17 21628 1 1 10 ARG CD C -7.291 -14.993 6.181 1.00 . A A . 10 ARG CD 1 1
17 21629 1 1 10 ARG CG C -7.702 -13.512 6.028 1.00 . A A . 10 ARG CG 1 1
17 21630 1 1 10 ARG CZ C -9.097 -16.442 7.137 1.00 . A A . 10 ARG CZ 1 1
17 21631 1 1 10 ARG H H -6.332 -11.061 5.704 1.00 . A A . 10 ARG H 1 1
17 21632 1 1 10 ARG HA H -6.263 -11.463 8.521 1.00 . A A . 10 ARG HA 1 1
17 21633 1 1 10 ARG HB2 H -7.874 -13.274 8.167 1.00 . A A . 10 ARG HB2 1 1
17 21634 1 1 10 ARG HB3 H -8.285 -11.835 7.240 1.00 . A A . 10 ARG HB3 1 1
17 21635 1 1 10 ARG HD2 H -6.592 -15.238 5.377 1.00 . A A . 10 ARG HD2 1 1
17 21636 1 1 10 ARG HD3 H -6.755 -15.147 7.116 1.00 . A A . 10 ARG HD3 1 1
17 21637 1 1 10 ARG HE H -8.759 -16.168 5.196 1.00 . A A . 10 ARG HE 1 1
17 21638 1 1 10 ARG HG2 H -8.737 -13.468 5.690 1.00 . A A . 10 ARG HG2 1 1
17 21639 1 1 10 ARG HG3 H -7.097 -13.064 5.239 1.00 . A A . 10 ARG HG3 1 1
17 21640 1 1 10 ARG HH11 H -7.977 -15.653 8.634 1.00 . A A . 10 ARG HH11 1 1
17 21641 1 1 10 ARG HH12 H -9.316 -16.628 9.130 1.00 . A A . 10 ARG HH12 1 1
17 21642 1 1 10 ARG HH21 H -10.376 -17.453 5.966 1.00 . A A . 10 ARG HH21 1 1
17 21643 1 1 10 ARG HH22 H -10.641 -17.596 7.676 1.00 . A A . 10 ARG HH22 1 1
17 21644 1 1 10 ARG N N -5.764 -11.144 6.532 1.00 . A A . 10 ARG N 1 1
17 21645 1 1 10 ARG NE N -8.441 -15.915 6.117 1.00 . A A . 10 ARG NE 1 1
17 21646 1 1 10 ARG NH1 N -8.789 -16.218 8.386 1.00 . A A . 10 ARG NH1 1 1
17 21647 1 1 10 ARG NH2 N -10.114 -17.222 6.910 1.00 . A A . 10 ARG NH2 1 1
17 21648 1 1 10 ARG O O -4.740 -13.861 6.971 1.00 . A A . 10 ARG O 1 1
17 21649 1 1 11 GLN C C -5.276 -15.693 9.627 1.00 . A A . 11 GLN C 1 1
17 21650 1 1 11 GLN CA C -4.180 -14.611 9.594 1.00 . A A . 11 GLN CA 1 1
17 21651 1 1 11 GLN CB C -3.550 -14.339 10.971 1.00 . A A . 11 GLN CB 1 1
17 21652 1 1 11 GLN CD C -3.466 -16.310 12.633 1.00 . A A . 11 GLN CD 1 1
17 21653 1 1 11 GLN CG C -2.719 -15.484 11.582 1.00 . A A . 11 GLN CG 1 1
17 21654 1 1 11 GLN H H -5.131 -12.748 9.829 1.00 . A A . 11 GLN H 1 1
17 21655 1 1 11 GLN HA H -3.397 -14.902 8.891 1.00 . A A . 11 GLN HA 1 1
17 21656 1 1 11 GLN HB2 H -2.878 -13.492 10.837 1.00 . A A . 11 GLN HB2 1 1
17 21657 1 1 11 GLN HB3 H -4.327 -14.033 11.672 1.00 . A A . 11 GLN HB3 1 1
17 21658 1 1 11 GLN HE21 H -1.891 -16.350 13.893 1.00 . A A . 11 GLN HE21 1 1
17 21659 1 1 11 GLN HE22 H -3.375 -17.122 14.441 1.00 . A A . 11 GLN HE22 1 1
17 21660 1 1 11 GLN HG2 H -2.339 -16.143 10.801 1.00 . A A . 11 GLN HG2 1 1
17 21661 1 1 11 GLN HG3 H -1.854 -15.034 12.072 1.00 . A A . 11 GLN HG3 1 1
17 21662 1 1 11 GLN N N -4.830 -13.393 9.138 1.00 . A A . 11 GLN N 1 1
17 21663 1 1 11 GLN NE2 N -2.839 -16.644 13.737 1.00 . A A . 11 GLN NE2 1 1
17 21664 1 1 11 GLN O O -6.475 -15.400 9.673 1.00 . A A . 11 GLN O 1 1
17 21665 1 1 11 GLN OE1 O -4.615 -16.687 12.479 1.00 . A A . 11 GLN OE1 1 1
17 21666 1 1 12 GLY C C -5.415 -19.330 8.901 1.00 . A A . 12 GLY C 1 1
17 21667 1 1 12 GLY CA C -5.735 -18.116 9.766 1.00 . A A . 12 GLY CA 1 1
17 21668 1 1 12 GLY H H -3.887 -17.070 9.425 1.00 . A A . 12 GLY H 1 1
17 21669 1 1 12 GLY HA2 H -5.591 -18.432 10.802 1.00 . A A . 12 GLY HA2 1 1
17 21670 1 1 12 GLY HA3 H -6.780 -17.852 9.617 1.00 . A A . 12 GLY HA3 1 1
17 21671 1 1 12 GLY N N -4.874 -16.950 9.526 1.00 . A A . 12 GLY N 1 1
17 21672 1 1 12 GLY O O -6.251 -19.716 8.089 1.00 . A A . 12 GLY O 1 1
17 21673 1 1 13 PRO C C -4.374 -22.437 8.645 1.00 . A A . 13 PRO C 1 1
17 21674 1 1 13 PRO CA C -3.785 -21.076 8.256 1.00 . A A . 13 PRO CA 1 1
17 21675 1 1 13 PRO CB C -2.286 -21.102 8.503 1.00 . A A . 13 PRO CB 1 1
17 21676 1 1 13 PRO CD C -3.208 -19.536 10.018 1.00 . A A . 13 PRO CD 1 1
17 21677 1 1 13 PRO CG C -2.150 -20.619 9.949 1.00 . A A . 13 PRO CG 1 1
17 21678 1 1 13 PRO HA H -3.981 -20.898 7.197 1.00 . A A . 13 PRO HA 1 1
17 21679 1 1 13 PRO HB2 H -1.840 -22.086 8.349 1.00 . A A . 13 PRO HB2 1 1
17 21680 1 1 13 PRO HB3 H -1.857 -20.368 7.829 1.00 . A A . 13 PRO HB3 1 1
17 21681 1 1 13 PRO HD2 H -3.601 -19.463 11.033 1.00 . A A . 13 PRO HD2 1 1
17 21682 1 1 13 PRO HD3 H -2.769 -18.586 9.716 1.00 . A A . 13 PRO HD3 1 1
17 21683 1 1 13 PRO HG2 H -2.429 -21.409 10.644 1.00 . A A . 13 PRO HG2 1 1
17 21684 1 1 13 PRO HG3 H -1.162 -20.222 10.171 1.00 . A A . 13 PRO HG3 1 1
17 21685 1 1 13 PRO N N -4.233 -19.938 9.064 1.00 . A A . 13 PRO N 1 1
17 21686 1 1 13 PRO O O -4.290 -23.381 7.867 1.00 . A A . 13 PRO O 1 1
17 21687 1 1 14 LYS C C -6.300 -24.747 9.655 1.00 . A A . 14 LYS C 1 1
17 21688 1 1 14 LYS CA C -5.379 -23.821 10.465 1.00 . A A . 14 LYS CA 1 1
17 21689 1 1 14 LYS CB C -6.006 -23.561 11.841 1.00 . A A . 14 LYS CB 1 1
17 21690 1 1 14 LYS CD C -8.245 -23.051 12.912 1.00 . A A . 14 LYS CD 1 1
17 21691 1 1 14 LYS CE C -9.479 -22.140 12.883 1.00 . A A . 14 LYS CE 1 1
17 21692 1 1 14 LYS CG C -7.246 -22.645 11.821 1.00 . A A . 14 LYS CG 1 1
17 21693 1 1 14 LYS H H -4.985 -21.705 10.402 1.00 . A A . 14 LYS H 1 1
17 21694 1 1 14 LYS HA H -4.478 -24.418 10.619 1.00 . A A . 14 LYS HA 1 1
17 21695 1 1 14 LYS HB2 H -6.286 -24.534 12.243 1.00 . A A . 14 LYS HB2 1 1
17 21696 1 1 14 LYS HB3 H -5.256 -23.127 12.499 1.00 . A A . 14 LYS HB3 1 1
17 21697 1 1 14 LYS HD2 H -8.549 -24.085 12.731 1.00 . A A . 14 LYS HD2 1 1
17 21698 1 1 14 LYS HD3 H -7.772 -22.995 13.894 1.00 . A A . 14 LYS HD3 1 1
17 21699 1 1 14 LYS HE2 H -9.272 -21.238 13.464 1.00 . A A . 14 LYS HE2 1 1
17 21700 1 1 14 LYS HE3 H -9.675 -21.852 11.846 1.00 . A A . 14 LYS HE3 1 1
17 21701 1 1 14 LYS HG2 H -6.932 -21.611 11.968 1.00 . A A . 14 LYS HG2 1 1
17 21702 1 1 14 LYS HG3 H -7.750 -22.716 10.858 1.00 . A A . 14 LYS HG3 1 1
17 21703 1 1 14 LYS HZ1 H -10.931 -23.559 12.711 1.00 . A A . 14 LYS HZ1 1 1
17 21704 1 1 14 LYS HZ2 H -10.499 -23.297 14.281 1.00 . A A . 14 LYS HZ2 1 1
17 21705 1 1 14 LYS HZ3 H -11.481 -22.242 13.449 1.00 . A A . 14 LYS HZ3 1 1
17 21706 1 1 14 LYS N N -4.968 -22.543 9.840 1.00 . A A . 14 LYS N 1 1
17 21707 1 1 14 LYS NZ N -10.674 -22.843 13.400 1.00 . A A . 14 LYS NZ 1 1
17 21708 1 1 14 LYS O O -6.432 -25.917 9.979 1.00 . A A . 14 LYS O 1 1
17 21709 1 1 15 GLU C C -8.002 -24.680 6.346 1.00 . A A . 15 GLU C 1 1
17 21710 1 1 15 GLU CA C -8.005 -24.924 7.873 1.00 . A A . 15 GLU CA 1 1
17 21711 1 1 15 GLU CB C -9.396 -24.563 8.414 1.00 . A A . 15 GLU CB 1 1
17 21712 1 1 15 GLU CD C -11.154 -24.828 10.167 1.00 . A A . 15 GLU CD 1 1
17 21713 1 1 15 GLU CG C -9.713 -25.165 9.786 1.00 . A A . 15 GLU CG 1 1
17 21714 1 1 15 GLU H H -6.787 -23.241 8.485 1.00 . A A . 15 GLU H 1 1
17 21715 1 1 15 GLU HA H -7.866 -26.000 8.001 1.00 . A A . 15 GLU HA 1 1
17 21716 1 1 15 GLU HB2 H -9.497 -23.480 8.480 1.00 . A A . 15 GLU HB2 1 1
17 21717 1 1 15 GLU HB3 H -10.139 -24.917 7.702 1.00 . A A . 15 GLU HB3 1 1
17 21718 1 1 15 GLU HG2 H -9.580 -26.245 9.753 1.00 . A A . 15 GLU HG2 1 1
17 21719 1 1 15 GLU HG3 H -9.027 -24.758 10.528 1.00 . A A . 15 GLU HG3 1 1
17 21720 1 1 15 GLU N N -6.982 -24.209 8.654 1.00 . A A . 15 GLU N 1 1
17 21721 1 1 15 GLU O O -8.244 -25.639 5.609 1.00 . A A . 15 GLU O 1 1
17 21722 1 1 15 GLU OE1 O -12.061 -25.255 9.416 1.00 . A A . 15 GLU OE1 1 1
17 21723 1 1 15 GLU OE2 O -11.334 -24.069 11.151 1.00 . A A . 15 GLU OE2 1 1
17 21724 1 1 16 PRO C C -6.675 -23.421 3.568 1.00 . A A . 16 PRO C 1 1
17 21725 1 1 16 PRO CA C -7.952 -23.157 4.395 1.00 . A A . 16 PRO CA 1 1
17 21726 1 1 16 PRO CB C -8.386 -21.681 4.393 1.00 . A A . 16 PRO CB 1 1
17 21727 1 1 16 PRO CD C -7.573 -22.213 6.556 1.00 . A A . 16 PRO CD 1 1
17 21728 1 1 16 PRO CG C -7.557 -21.093 5.527 1.00 . A A . 16 PRO CG 1 1
17 21729 1 1 16 PRO HA H -8.757 -23.763 3.979 1.00 . A A . 16 PRO HA 1 1
17 21730 1 1 16 PRO HB2 H -8.199 -21.159 3.457 1.00 . A A . 16 PRO HB2 1 1
17 21731 1 1 16 PRO HB3 H -9.445 -21.613 4.643 1.00 . A A . 16 PRO HB3 1 1
17 21732 1 1 16 PRO HD2 H -6.621 -22.217 7.082 1.00 . A A . 16 PRO HD2 1 1
17 21733 1 1 16 PRO HD3 H -8.396 -22.046 7.249 1.00 . A A . 16 PRO HD3 1 1
17 21734 1 1 16 PRO HG2 H -6.531 -20.931 5.200 1.00 . A A . 16 PRO HG2 1 1
17 21735 1 1 16 PRO HG3 H -7.993 -20.173 5.917 1.00 . A A . 16 PRO HG3 1 1
17 21736 1 1 16 PRO N N -7.776 -23.459 5.820 1.00 . A A . 16 PRO N 1 1
17 21737 1 1 16 PRO O O -6.310 -22.575 2.756 1.00 . A A . 16 PRO O 1 1
17 21738 1 1 17 PHE C C -4.419 -24.304 1.766 1.00 . A A . 17 PHE C 1 1
17 21739 1 1 17 PHE CA C -4.617 -24.776 3.214 1.00 . A A . 17 PHE CA 1 1
17 21740 1 1 17 PHE CB C -4.124 -26.230 3.418 1.00 . A A . 17 PHE CB 1 1
17 21741 1 1 17 PHE CD1 C -2.604 -25.655 5.380 1.00 . A A . 17 PHE CD1 1 1
17 21742 1 1 17 PHE CD2 C -1.803 -27.266 3.735 1.00 . A A . 17 PHE CD2 1 1
17 21743 1 1 17 PHE CE1 C -1.355 -25.695 6.023 1.00 . A A . 17 PHE CE1 1 1
17 21744 1 1 17 PHE CE2 C -0.546 -27.287 4.373 1.00 . A A . 17 PHE CE2 1 1
17 21745 1 1 17 PHE CG C -2.817 -26.388 4.192 1.00 . A A . 17 PHE CG 1 1
17 21746 1 1 17 PHE CZ C -0.312 -26.461 5.484 1.00 . A A . 17 PHE CZ 1 1
17 21747 1 1 17 PHE H H -6.356 -25.245 4.396 1.00 . A A . 17 PHE H 1 1
17 21748 1 1 17 PHE HA H -3.959 -24.128 3.795 1.00 . A A . 17 PHE HA 1 1
17 21749 1 1 17 PHE HB2 H -4.890 -26.793 3.928 1.00 . A A . 17 PHE HB2 1 1
17 21750 1 1 17 PHE HB3 H -3.999 -26.701 2.442 1.00 . A A . 17 PHE HB3 1 1
17 21751 1 1 17 PHE HD1 H -3.386 -25.031 5.792 1.00 . A A . 17 PHE HD1 1 1
17 21752 1 1 17 PHE HD2 H -1.978 -27.937 2.901 1.00 . A A . 17 PHE HD2 1 1
17 21753 1 1 17 PHE HE1 H -1.171 -25.097 6.907 1.00 . A A . 17 PHE HE1 1 1
17 21754 1 1 17 PHE HE2 H 0.243 -27.942 4.024 1.00 . A A . 17 PHE HE2 1 1
17 21755 1 1 17 PHE HZ H 0.658 -26.436 5.958 1.00 . A A . 17 PHE HZ 1 1
17 21756 1 1 17 PHE N N -5.975 -24.555 3.759 1.00 . A A . 17 PHE N 1 1
17 21757 1 1 17 PHE O O -3.624 -23.398 1.563 1.00 . A A . 17 PHE O 1 1
17 21758 1 1 18 ARG C C -5.468 -22.966 -0.875 1.00 . A A . 18 ARG C 1 1
17 21759 1 1 18 ARG CA C -5.022 -24.408 -0.636 1.00 . A A . 18 ARG CA 1 1
17 21760 1 1 18 ARG CB C -5.739 -25.403 -1.562 1.00 . A A . 18 ARG CB 1 1
17 21761 1 1 18 ARG CD C -7.979 -24.267 -2.313 1.00 . A A . 18 ARG CD 1 1
17 21762 1 1 18 ARG CG C -7.275 -25.404 -1.553 1.00 . A A . 18 ARG CG 1 1
17 21763 1 1 18 ARG CZ C -7.052 -23.743 -4.593 1.00 . A A . 18 ARG CZ 1 1
17 21764 1 1 18 ARG H H -5.928 -25.436 0.990 1.00 . A A . 18 ARG H 1 1
17 21765 1 1 18 ARG HA H -3.972 -24.481 -0.902 1.00 . A A . 18 ARG HA 1 1
17 21766 1 1 18 ARG HB2 H -5.383 -25.265 -2.582 1.00 . A A . 18 ARG HB2 1 1
17 21767 1 1 18 ARG HB3 H -5.425 -26.389 -1.234 1.00 . A A . 18 ARG HB3 1 1
17 21768 1 1 18 ARG HD2 H -8.998 -24.292 -1.944 1.00 . A A . 18 ARG HD2 1 1
17 21769 1 1 18 ARG HD3 H -7.619 -23.291 -2.020 1.00 . A A . 18 ARG HD3 1 1
17 21770 1 1 18 ARG HE H -8.687 -24.818 -4.250 1.00 . A A . 18 ARG HE 1 1
17 21771 1 1 18 ARG HG2 H -7.617 -26.350 -1.976 1.00 . A A . 18 ARG HG2 1 1
17 21772 1 1 18 ARG HG3 H -7.606 -25.379 -0.511 1.00 . A A . 18 ARG HG3 1 1
17 21773 1 1 18 ARG HH11 H -5.902 -22.791 -3.202 1.00 . A A . 18 ARG HH11 1 1
17 21774 1 1 18 ARG HH12 H -5.481 -22.478 -4.827 1.00 . A A . 18 ARG HH12 1 1
17 21775 1 1 18 ARG HH21 H -7.897 -24.309 -6.350 1.00 . A A . 18 ARG HH21 1 1
17 21776 1 1 18 ARG HH22 H -6.463 -23.293 -6.407 1.00 . A A . 18 ARG HH22 1 1
17 21777 1 1 18 ARG N N -5.168 -24.819 0.771 1.00 . A A . 18 ARG N 1 1
17 21778 1 1 18 ARG NE N -7.916 -24.365 -3.792 1.00 . A A . 18 ARG NE 1 1
17 21779 1 1 18 ARG NH1 N -6.067 -23.010 -4.170 1.00 . A A . 18 ARG NH1 1 1
17 21780 1 1 18 ARG NH2 N -7.150 -23.822 -5.888 1.00 . A A . 18 ARG NH2 1 1
17 21781 1 1 18 ARG O O -4.940 -22.260 -1.730 1.00 . A A . 18 ARG O 1 1
17 21782 1 1 19 ASP C C -6.426 -20.177 -0.032 1.00 . A A . 19 ASP C 1 1
17 21783 1 1 19 ASP CA C -7.285 -21.362 -0.416 1.00 . A A . 19 ASP CA 1 1
17 21784 1 1 19 ASP CB C -8.620 -21.424 0.345 1.00 . A A . 19 ASP CB 1 1
17 21785 1 1 19 ASP CG C -9.319 -20.064 0.350 1.00 . A A . 19 ASP CG 1 1
17 21786 1 1 19 ASP H H -6.820 -23.219 0.564 1.00 . A A . 19 ASP H 1 1
17 21787 1 1 19 ASP HA H -7.510 -21.247 -1.477 1.00 . A A . 19 ASP HA 1 1
17 21788 1 1 19 ASP HB2 H -9.268 -22.164 -0.131 1.00 . A A . 19 ASP HB2 1 1
17 21789 1 1 19 ASP HB3 H -8.449 -21.749 1.368 1.00 . A A . 19 ASP HB3 1 1
17 21790 1 1 19 ASP N N -6.530 -22.593 -0.170 1.00 . A A . 19 ASP N 1 1
17 21791 1 1 19 ASP O O -6.142 -19.317 -0.855 1.00 . A A . 19 ASP O 1 1
17 21792 1 1 19 ASP OD1 O -9.845 -19.670 -0.710 1.00 . A A . 19 ASP OD1 1 1
17 21793 1 1 19 ASP OD2 O -9.223 -19.343 1.371 1.00 . A A . 19 ASP OD2 1 1
17 21794 1 1 20 TYR C C -3.592 -19.410 0.901 1.00 . A A . 20 TYR C 1 1
17 21795 1 1 20 TYR CA C -4.907 -19.295 1.680 1.00 . A A . 20 TYR CA 1 1
17 21796 1 1 20 TYR CB C -4.708 -19.488 3.199 1.00 . A A . 20 TYR CB 1 1
17 21797 1 1 20 TYR CD1 C -2.918 -17.685 3.497 1.00 . A A . 20 TYR CD1 1 1
17 21798 1 1 20 TYR CD2 C -4.709 -17.816 5.129 1.00 . A A . 20 TYR CD2 1 1
17 21799 1 1 20 TYR CE1 C -2.426 -16.527 4.111 1.00 . A A . 20 TYR CE1 1 1
17 21800 1 1 20 TYR CE2 C -4.184 -16.683 5.787 1.00 . A A . 20 TYR CE2 1 1
17 21801 1 1 20 TYR CG C -4.092 -18.312 3.958 1.00 . A A . 20 TYR CG 1 1
17 21802 1 1 20 TYR CZ C -3.054 -16.019 5.259 1.00 . A A . 20 TYR CZ 1 1
17 21803 1 1 20 TYR H H -6.109 -21.115 1.656 1.00 . A A . 20 TYR H 1 1
17 21804 1 1 20 TYR HA H -5.278 -18.282 1.510 1.00 . A A . 20 TYR HA 1 1
17 21805 1 1 20 TYR HB2 H -5.694 -19.664 3.623 1.00 . A A . 20 TYR HB2 1 1
17 21806 1 1 20 TYR HB3 H -4.112 -20.383 3.378 1.00 . A A . 20 TYR HB3 1 1
17 21807 1 1 20 TYR HD1 H -2.382 -18.053 2.647 1.00 . A A . 20 TYR HD1 1 1
17 21808 1 1 20 TYR HD2 H -5.591 -18.302 5.523 1.00 . A A . 20 TYR HD2 1 1
17 21809 1 1 20 TYR HE1 H -1.595 -16.002 3.671 1.00 . A A . 20 TYR HE1 1 1
17 21810 1 1 20 TYR HE2 H -4.649 -16.305 6.683 1.00 . A A . 20 TYR HE2 1 1
17 21811 1 1 20 TYR HH H -3.269 -14.459 6.368 1.00 . A A . 20 TYR HH 1 1
17 21812 1 1 20 TYR N N -5.899 -20.242 1.178 1.00 . A A . 20 TYR N 1 1
17 21813 1 1 20 TYR O O -3.082 -18.384 0.455 1.00 . A A . 20 TYR O 1 1
17 21814 1 1 20 TYR OH O -2.590 -14.872 5.813 1.00 . A A . 20 TYR OH 1 1
17 21815 1 1 21 VAL C C -1.369 -20.107 -1.131 1.00 . A A . 21 VAL C 1 1
17 21816 1 1 21 VAL CA C -1.655 -20.757 0.214 1.00 . A A . 21 VAL CA 1 1
17 21817 1 1 21 VAL CB C -1.158 -22.203 0.237 1.00 . A A . 21 VAL CB 1 1
17 21818 1 1 21 VAL CG1 C -1.793 -23.126 -0.782 1.00 . A A . 21 VAL CG1 1 1
17 21819 1 1 21 VAL CG2 C 0.336 -22.291 0.062 1.00 . A A . 21 VAL CG2 1 1
17 21820 1 1 21 VAL H H -3.496 -21.439 1.085 1.00 . A A . 21 VAL H 1 1
17 21821 1 1 21 VAL HA H -1.034 -20.228 0.924 1.00 . A A . 21 VAL HA 1 1
17 21822 1 1 21 VAL HB H -1.362 -22.629 1.204 1.00 . A A . 21 VAL HB 1 1
17 21823 1 1 21 VAL HG11 H -1.369 -22.981 -1.766 1.00 . A A . 21 VAL HG11 1 1
17 21824 1 1 21 VAL HG12 H -1.699 -24.164 -0.449 1.00 . A A . 21 VAL HG12 1 1
17 21825 1 1 21 VAL HG13 H -2.827 -22.852 -0.830 1.00 . A A . 21 VAL HG13 1 1
17 21826 1 1 21 VAL HG21 H 0.645 -21.882 -0.891 1.00 . A A . 21 VAL HG21 1 1
17 21827 1 1 21 VAL HG22 H 0.845 -21.786 0.872 1.00 . A A . 21 VAL HG22 1 1
17 21828 1 1 21 VAL HG23 H 0.558 -23.334 0.108 1.00 . A A . 21 VAL HG23 1 1
17 21829 1 1 21 VAL N N -3.034 -20.614 0.719 1.00 . A A . 21 VAL N 1 1
17 21830 1 1 21 VAL O O -0.289 -19.541 -1.283 1.00 . A A . 21 VAL O 1 1
17 21831 1 1 22 ASP C C -1.801 -17.870 -3.100 1.00 . A A . 22 ASP C 1 1
17 21832 1 1 22 ASP CA C -2.118 -19.372 -3.323 1.00 . A A . 22 ASP CA 1 1
17 21833 1 1 22 ASP CB C -3.372 -19.623 -4.152 1.00 . A A . 22 ASP CB 1 1
17 21834 1 1 22 ASP CG C -3.362 -20.962 -4.922 1.00 . A A . 22 ASP CG 1 1
17 21835 1 1 22 ASP H H -3.183 -20.601 -1.959 1.00 . A A . 22 ASP H 1 1
17 21836 1 1 22 ASP HA H -1.270 -19.790 -3.857 1.00 . A A . 22 ASP HA 1 1
17 21837 1 1 22 ASP HB2 H -4.235 -19.604 -3.490 1.00 . A A . 22 ASP HB2 1 1
17 21838 1 1 22 ASP HB3 H -3.492 -18.790 -4.823 1.00 . A A . 22 ASP HB3 1 1
17 21839 1 1 22 ASP N N -2.312 -20.099 -2.073 1.00 . A A . 22 ASP N 1 1
17 21840 1 1 22 ASP O O -0.790 -17.352 -3.582 1.00 . A A . 22 ASP O 1 1
17 21841 1 1 22 ASP OD1 O -2.323 -21.662 -4.939 1.00 . A A . 22 ASP OD1 1 1
17 21842 1 1 22 ASP OD2 O -4.435 -21.312 -5.469 1.00 . A A . 22 ASP OD2 1 1
17 21843 1 1 23 ARG C C -1.022 -15.620 -1.063 1.00 . A A . 23 ARG C 1 1
17 21844 1 1 23 ARG CA C -2.339 -15.810 -1.777 1.00 . A A . 23 ARG CA 1 1
17 21845 1 1 23 ARG CB C -3.440 -15.339 -0.814 1.00 . A A . 23 ARG CB 1 1
17 21846 1 1 23 ARG CD C -5.607 -16.500 -1.413 1.00 . A A . 23 ARG CD 1 1
17 21847 1 1 23 ARG CG C -4.730 -15.284 -1.606 1.00 . A A . 23 ARG CG 1 1
17 21848 1 1 23 ARG CZ C -7.845 -16.881 -0.410 1.00 . A A . 23 ARG CZ 1 1
17 21849 1 1 23 ARG H H -3.472 -17.611 -2.021 1.00 . A A . 23 ARG H 1 1
17 21850 1 1 23 ARG HA H -2.330 -15.153 -2.637 1.00 . A A . 23 ARG HA 1 1
17 21851 1 1 23 ARG HB2 H -3.542 -15.991 0.057 1.00 . A A . 23 ARG HB2 1 1
17 21852 1 1 23 ARG HB3 H -3.201 -14.332 -0.467 1.00 . A A . 23 ARG HB3 1 1
17 21853 1 1 23 ARG HD2 H -6.041 -16.738 -2.383 1.00 . A A . 23 ARG HD2 1 1
17 21854 1 1 23 ARG HD3 H -4.951 -17.322 -1.132 1.00 . A A . 23 ARG HD3 1 1
17 21855 1 1 23 ARG HE H -6.395 -15.810 0.434 1.00 . A A . 23 ARG HE 1 1
17 21856 1 1 23 ARG HG2 H -5.257 -14.374 -1.355 1.00 . A A . 23 ARG HG2 1 1
17 21857 1 1 23 ARG HG3 H -4.434 -15.325 -2.645 1.00 . A A . 23 ARG HG3 1 1
17 21858 1 1 23 ARG HH11 H -7.573 -17.926 -2.047 1.00 . A A . 23 ARG HH11 1 1
17 21859 1 1 23 ARG HH12 H -9.087 -18.187 -1.264 1.00 . A A . 23 ARG HH12 1 1
17 21860 1 1 23 ARG HH21 H -8.293 -16.315 1.443 1.00 . A A . 23 ARG HH21 1 1
17 21861 1 1 23 ARG HH22 H -9.221 -17.617 0.769 1.00 . A A . 23 ARG HH22 1 1
17 21862 1 1 23 ARG N N -2.598 -17.178 -2.273 1.00 . A A . 23 ARG N 1 1
17 21863 1 1 23 ARG NE N -6.656 -16.301 -0.396 1.00 . A A . 23 ARG NE 1 1
17 21864 1 1 23 ARG NH1 N -8.273 -17.584 -1.417 1.00 . A A . 23 ARG NH1 1 1
17 21865 1 1 23 ARG NH2 N -8.606 -16.806 0.638 1.00 . A A . 23 ARG NH2 1 1
17 21866 1 1 23 ARG O O -0.392 -14.572 -1.207 1.00 . A A . 23 ARG O 1 1
17 21867 1 1 24 PHE C C 1.786 -16.672 -0.503 1.00 . A A . 24 PHE C 1 1
17 21868 1 1 24 PHE CA C 0.587 -16.593 0.474 1.00 . A A . 24 PHE CA 1 1
17 21869 1 1 24 PHE CB C 0.565 -17.720 1.517 1.00 . A A . 24 PHE CB 1 1
17 21870 1 1 24 PHE CD1 C 2.141 -17.102 3.383 1.00 . A A . 24 PHE CD1 1 1
17 21871 1 1 24 PHE CD2 C 2.914 -18.553 1.616 1.00 . A A . 24 PHE CD2 1 1
17 21872 1 1 24 PHE CE1 C 3.465 -16.930 3.812 1.00 . A A . 24 PHE CE1 1 1
17 21873 1 1 24 PHE CE2 C 4.232 -18.375 2.034 1.00 . A A . 24 PHE CE2 1 1
17 21874 1 1 24 PHE CG C 1.881 -17.844 2.229 1.00 . A A . 24 PHE CG 1 1
17 21875 1 1 24 PHE CZ C 4.528 -17.499 3.097 1.00 . A A . 24 PHE CZ 1 1
17 21876 1 1 24 PHE H H -1.326 -17.379 -0.213 1.00 . A A . 24 PHE H 1 1
17 21877 1 1 24 PHE HA H 0.673 -15.645 1.011 1.00 . A A . 24 PHE HA 1 1
17 21878 1 1 24 PHE HB2 H -0.218 -17.517 2.243 1.00 . A A . 24 PHE HB2 1 1
17 21879 1 1 24 PHE HB3 H 0.354 -18.664 1.026 1.00 . A A . 24 PHE HB3 1 1
17 21880 1 1 24 PHE HD1 H 1.339 -16.599 3.889 1.00 . A A . 24 PHE HD1 1 1
17 21881 1 1 24 PHE HD2 H 2.703 -19.152 0.756 1.00 . A A . 24 PHE HD2 1 1
17 21882 1 1 24 PHE HE1 H 3.683 -16.296 4.657 1.00 . A A . 24 PHE HE1 1 1
17 21883 1 1 24 PHE HE2 H 5.011 -18.871 1.481 1.00 . A A . 24 PHE HE2 1 1
17 21884 1 1 24 PHE HZ H 5.558 -17.300 3.418 1.00 . A A . 24 PHE HZ 1 1
17 21885 1 1 24 PHE N N -0.676 -16.599 -0.253 1.00 . A A . 24 PHE N 1 1
17 21886 1 1 24 PHE O O 2.554 -15.710 -0.645 1.00 . A A . 24 PHE O 1 1
17 21887 1 1 25 TYR C C 3.200 -17.044 -3.249 1.00 . A A . 25 TYR C 1 1
17 21888 1 1 25 TYR CA C 3.072 -18.056 -2.089 1.00 . A A . 25 TYR CA 1 1
17 21889 1 1 25 TYR CB C 3.138 -19.547 -2.490 1.00 . A A . 25 TYR CB 1 1
17 21890 1 1 25 TYR CD1 C 5.497 -20.433 -2.132 1.00 . A A . 25 TYR CD1 1 1
17 21891 1 1 25 TYR CD2 C 3.803 -21.071 -0.514 1.00 . A A . 25 TYR CD2 1 1
17 21892 1 1 25 TYR CE1 C 6.468 -21.174 -1.418 1.00 . A A . 25 TYR CE1 1 1
17 21893 1 1 25 TYR CE2 C 4.774 -21.800 0.195 1.00 . A A . 25 TYR CE2 1 1
17 21894 1 1 25 TYR CG C 4.157 -20.371 -1.692 1.00 . A A . 25 TYR CG 1 1
17 21895 1 1 25 TYR CZ C 6.105 -21.869 -0.247 1.00 . A A . 25 TYR CZ 1 1
17 21896 1 1 25 TYR H H 1.184 -18.494 -1.177 1.00 . A A . 25 TYR H 1 1
17 21897 1 1 25 TYR HA H 3.949 -17.878 -1.472 1.00 . A A . 25 TYR HA 1 1
17 21898 1 1 25 TYR HB2 H 2.152 -20.004 -2.396 1.00 . A A . 25 TYR HB2 1 1
17 21899 1 1 25 TYR HB3 H 3.409 -19.610 -3.545 1.00 . A A . 25 TYR HB3 1 1
17 21900 1 1 25 TYR HD1 H 5.781 -19.915 -3.037 1.00 . A A . 25 TYR HD1 1 1
17 21901 1 1 25 TYR HD2 H 2.803 -21.042 -0.102 1.00 . A A . 25 TYR HD2 1 1
17 21902 1 1 25 TYR HE1 H 7.493 -21.227 -1.762 1.00 . A A . 25 TYR HE1 1 1
17 21903 1 1 25 TYR HE2 H 4.509 -22.292 1.108 1.00 . A A . 25 TYR HE2 1 1
17 21904 1 1 25 TYR HH H 6.658 -23.100 1.199 1.00 . A A . 25 TYR HH 1 1
17 21905 1 1 25 TYR N N 1.907 -17.782 -1.244 1.00 . A A . 25 TYR N 1 1
17 21906 1 1 25 TYR O O 4.324 -16.746 -3.649 1.00 . A A . 25 TYR O 1 1
17 21907 1 1 25 TYR OH O 7.015 -22.607 0.450 1.00 . A A . 25 TYR OH 1 1
17 21908 1 1 26 LYS C C 3.051 -14.107 -4.222 1.00 . A A . 26 LYS C 1 1
17 21909 1 1 26 LYS CA C 2.071 -15.234 -4.603 1.00 . A A . 26 LYS CA 1 1
17 21910 1 1 26 LYS CB C 0.596 -14.763 -4.695 1.00 . A A . 26 LYS CB 1 1
17 21911 1 1 26 LYS CD C 0.385 -12.235 -4.161 1.00 . A A . 26 LYS CD 1 1
17 21912 1 1 26 LYS CE C -0.780 -12.250 -3.161 1.00 . A A . 26 LYS CE 1 1
17 21913 1 1 26 LYS CG C 0.303 -13.344 -5.229 1.00 . A A . 26 LYS CG 1 1
17 21914 1 1 26 LYS H H 1.207 -16.767 -3.371 1.00 . A A . 26 LYS H 1 1
17 21915 1 1 26 LYS HA H 2.376 -15.568 -5.595 1.00 . A A . 26 LYS HA 1 1
17 21916 1 1 26 LYS HB2 H 0.078 -15.470 -5.345 1.00 . A A . 26 LYS HB2 1 1
17 21917 1 1 26 LYS HB3 H 0.135 -14.853 -3.714 1.00 . A A . 26 LYS HB3 1 1
17 21918 1 1 26 LYS HD2 H 1.307 -12.359 -3.602 1.00 . A A . 26 LYS HD2 1 1
17 21919 1 1 26 LYS HD3 H 0.412 -11.263 -4.656 1.00 . A A . 26 LYS HD3 1 1
17 21920 1 1 26 LYS HE2 H -1.679 -11.844 -3.635 1.00 . A A . 26 LYS HE2 1 1
17 21921 1 1 26 LYS HE3 H -0.979 -13.286 -2.885 1.00 . A A . 26 LYS HE3 1 1
17 21922 1 1 26 LYS HG2 H 0.995 -13.120 -6.041 1.00 . A A . 26 LYS HG2 1 1
17 21923 1 1 26 LYS HG3 H -0.704 -13.332 -5.648 1.00 . A A . 26 LYS HG3 1 1
17 21924 1 1 26 LYS HZ1 H 0.479 -11.738 -1.588 1.00 . A A . 26 LYS HZ1 1 1
17 21925 1 1 26 LYS HZ2 H -0.461 -10.470 -2.088 1.00 . A A . 26 LYS HZ2 1 1
17 21926 1 1 26 LYS HZ3 H -1.066 -11.673 -1.162 1.00 . A A . 26 LYS HZ3 1 1
17 21927 1 1 26 LYS N N 2.102 -16.403 -3.690 1.00 . A A . 26 LYS N 1 1
17 21928 1 1 26 LYS NZ N -0.442 -11.480 -1.940 1.00 . A A . 26 LYS NZ 1 1
17 21929 1 1 26 LYS O O 3.546 -13.405 -5.109 1.00 . A A . 26 LYS O 1 1
17 21930 1 1 27 THR C C 5.456 -13.364 -1.730 1.00 . A A . 27 THR C 1 1
17 21931 1 1 27 THR CA C 4.205 -12.843 -2.409 1.00 . A A . 27 THR CA 1 1
17 21932 1 1 27 THR CB C 3.483 -11.868 -1.459 1.00 . A A . 27 THR CB 1 1
17 21933 1 1 27 THR CG2 C 3.282 -10.558 -2.209 1.00 . A A . 27 THR CG2 1 1
17 21934 1 1 27 THR H H 2.809 -14.442 -2.245 1.00 . A A . 27 THR H 1 1
17 21935 1 1 27 THR HA H 4.583 -12.268 -3.253 1.00 . A A . 27 THR HA 1 1
17 21936 1 1 27 THR HB H 4.091 -11.675 -0.574 1.00 . A A . 27 THR HB 1 1
17 21937 1 1 27 THR HG1 H 2.342 -12.959 -0.330 1.00 . A A . 27 THR HG1 1 1
17 21938 1 1 27 THR HG21 H 2.675 -10.730 -3.093 1.00 . A A . 27 THR HG21 1 1
17 21939 1 1 27 THR HG22 H 2.812 -9.823 -1.565 1.00 . A A . 27 THR HG22 1 1
17 21940 1 1 27 THR HG23 H 4.251 -10.161 -2.506 1.00 . A A . 27 THR HG23 1 1
17 21941 1 1 27 THR N N 3.329 -13.909 -2.929 1.00 . A A . 27 THR N 1 1
17 21942 1 1 27 THR O O 6.519 -12.848 -2.051 1.00 . A A . 27 THR O 1 1
17 21943 1 1 27 THR OG1 O 2.206 -12.333 -1.059 1.00 . A A . 27 THR OG1 1 1
17 21944 1 1 28 LEU C C 7.669 -15.368 -1.370 1.00 . A A . 28 LEU C 1 1
17 21945 1 1 28 LEU CA C 6.546 -15.105 -0.354 1.00 . A A . 28 LEU CA 1 1
17 21946 1 1 28 LEU CB C 6.101 -16.396 0.330 1.00 . A A . 28 LEU CB 1 1
17 21947 1 1 28 LEU CD1 C 8.007 -18.083 0.052 1.00 . A A . 28 LEU CD1 1 1
17 21948 1 1 28 LEU CD2 C 8.147 -16.323 1.905 1.00 . A A . 28 LEU CD2 1 1
17 21949 1 1 28 LEU CG C 7.242 -17.174 1.022 1.00 . A A . 28 LEU CG 1 1
17 21950 1 1 28 LEU H H 4.444 -14.745 -0.643 1.00 . A A . 28 LEU H 1 1
17 21951 1 1 28 LEU HA H 6.953 -14.481 0.441 1.00 . A A . 28 LEU HA 1 1
17 21952 1 1 28 LEU HB2 H 5.357 -16.124 1.080 1.00 . A A . 28 LEU HB2 1 1
17 21953 1 1 28 LEU HB3 H 5.599 -17.048 -0.384 1.00 . A A . 28 LEU HB3 1 1
17 21954 1 1 28 LEU HD11 H 8.762 -17.534 -0.499 1.00 . A A . 28 LEU HD11 1 1
17 21955 1 1 28 LEU HD12 H 8.490 -18.873 0.627 1.00 . A A . 28 LEU HD12 1 1
17 21956 1 1 28 LEU HD13 H 7.319 -18.539 -0.658 1.00 . A A . 28 LEU HD13 1 1
17 21957 1 1 28 LEU HD21 H 8.899 -15.803 1.319 1.00 . A A . 28 LEU HD21 1 1
17 21958 1 1 28 LEU HD22 H 7.551 -15.588 2.446 1.00 . A A . 28 LEU HD22 1 1
17 21959 1 1 28 LEU HD23 H 8.627 -16.966 2.641 1.00 . A A . 28 LEU HD23 1 1
17 21960 1 1 28 LEU HG H 6.775 -17.847 1.709 1.00 . A A . 28 LEU HG 1 1
17 21961 1 1 28 LEU N N 5.368 -14.433 -0.933 1.00 . A A . 28 LEU N 1 1
17 21962 1 1 28 LEU O O 8.838 -15.141 -1.079 1.00 . A A . 28 LEU O 1 1
17 21963 1 1 29 ARG C C 9.139 -14.725 -4.072 1.00 . A A . 29 ARG C 1 1
17 21964 1 1 29 ARG CA C 8.297 -15.964 -3.712 1.00 . A A . 29 ARG CA 1 1
17 21965 1 1 29 ARG CB C 7.565 -16.557 -4.931 1.00 . A A . 29 ARG CB 1 1
17 21966 1 1 29 ARG CD C 6.908 -14.601 -6.505 1.00 . A A . 29 ARG CD 1 1
17 21967 1 1 29 ARG CG C 6.452 -15.649 -5.477 1.00 . A A . 29 ARG CG 1 1
17 21968 1 1 29 ARG CZ C 6.315 -12.156 -6.480 1.00 . A A . 29 ARG CZ 1 1
17 21969 1 1 29 ARG H H 6.361 -16.010 -2.757 1.00 . A A . 29 ARG H 1 1
17 21970 1 1 29 ARG HA H 9.025 -16.707 -3.385 1.00 . A A . 29 ARG HA 1 1
17 21971 1 1 29 ARG HB2 H 8.277 -16.789 -5.723 1.00 . A A . 29 ARG HB2 1 1
17 21972 1 1 29 ARG HB3 H 7.114 -17.502 -4.617 1.00 . A A . 29 ARG HB3 1 1
17 21973 1 1 29 ARG HD2 H 7.926 -14.291 -6.289 1.00 . A A . 29 ARG HD2 1 1
17 21974 1 1 29 ARG HD3 H 6.898 -15.055 -7.497 1.00 . A A . 29 ARG HD3 1 1
17 21975 1 1 29 ARG HE H 5.036 -13.631 -6.230 1.00 . A A . 29 ARG HE 1 1
17 21976 1 1 29 ARG HG2 H 5.694 -16.280 -5.940 1.00 . A A . 29 ARG HG2 1 1
17 21977 1 1 29 ARG HG3 H 5.986 -15.141 -4.632 1.00 . A A . 29 ARG HG3 1 1
17 21978 1 1 29 ARG HH11 H 8.237 -12.427 -6.933 1.00 . A A . 29 ARG HH11 1 1
17 21979 1 1 29 ARG HH12 H 7.765 -10.769 -6.665 1.00 . A A . 29 ARG HH12 1 1
17 21980 1 1 29 ARG HH21 H 4.471 -11.636 -5.966 1.00 . A A . 29 ARG HH21 1 1
17 21981 1 1 29 ARG HH22 H 5.578 -10.298 -6.224 1.00 . A A . 29 ARG HH22 1 1
17 21982 1 1 29 ARG N N 7.336 -15.790 -2.597 1.00 . A A . 29 ARG N 1 1
17 21983 1 1 29 ARG NE N 6.003 -13.436 -6.474 1.00 . A A . 29 ARG NE 1 1
17 21984 1 1 29 ARG NH1 N 7.529 -11.742 -6.719 1.00 . A A . 29 ARG NH1 1 1
17 21985 1 1 29 ARG NH2 N 5.384 -11.283 -6.222 1.00 . A A . 29 ARG NH2 1 1
17 21986 1 1 29 ARG O O 9.974 -14.820 -4.966 1.00 . A A . 29 ARG O 1 1
17 21987 1 1 30 ALA C C 10.864 -12.349 -2.470 1.00 . A A . 30 ALA C 1 1
17 21988 1 1 30 ALA CA C 9.731 -12.369 -3.523 1.00 . A A . 30 ALA CA 1 1
17 21989 1 1 30 ALA CB C 8.837 -11.134 -3.341 1.00 . A A . 30 ALA CB 1 1
17 21990 1 1 30 ALA H H 8.158 -13.557 -2.762 1.00 . A A . 30 ALA H 1 1
17 21991 1 1 30 ALA HA H 10.209 -12.318 -4.503 1.00 . A A . 30 ALA HA 1 1
17 21992 1 1 30 ALA HB1 H 7.994 -11.162 -4.028 1.00 . A A . 30 ALA HB1 1 1
17 21993 1 1 30 ALA HB2 H 8.463 -11.098 -2.315 1.00 . A A . 30 ALA HB2 1 1
17 21994 1 1 30 ALA HB3 H 9.425 -10.232 -3.520 1.00 . A A . 30 ALA HB3 1 1
17 21995 1 1 30 ALA N N 8.887 -13.564 -3.464 1.00 . A A . 30 ALA N 1 1
17 21996 1 1 30 ALA O O 11.786 -11.555 -2.627 1.00 . A A . 30 ALA O 1 1
17 21997 1 1 31 GLU C C 12.528 -14.715 -0.471 1.00 . A A . 31 GLU C 1 1
17 21998 1 1 31 GLU CA C 11.843 -13.340 -0.398 1.00 . A A . 31 GLU CA 1 1
17 21999 1 1 31 GLU CB C 11.241 -13.101 1.002 1.00 . A A . 31 GLU CB 1 1
17 22000 1 1 31 GLU CD C 10.340 -11.376 2.689 1.00 . A A . 31 GLU CD 1 1
17 22001 1 1 31 GLU CG C 10.759 -11.658 1.231 1.00 . A A . 31 GLU CG 1 1
17 22002 1 1 31 GLU H H 9.995 -13.789 -1.336 1.00 . A A . 31 GLU H 1 1
17 22003 1 1 31 GLU HA H 12.628 -12.597 -0.551 1.00 . A A . 31 GLU HA 1 1
17 22004 1 1 31 GLU HB2 H 10.406 -13.784 1.165 1.00 . A A . 31 GLU HB2 1 1
17 22005 1 1 31 GLU HB3 H 12.019 -13.332 1.731 1.00 . A A . 31 GLU HB3 1 1
17 22006 1 1 31 GLU HG2 H 11.568 -10.976 0.960 1.00 . A A . 31 GLU HG2 1 1
17 22007 1 1 31 GLU HG3 H 9.916 -11.465 0.562 1.00 . A A . 31 GLU HG3 1 1
17 22008 1 1 31 GLU N N 10.817 -13.209 -1.445 1.00 . A A . 31 GLU N 1 1
17 22009 1 1 31 GLU O O 13.645 -14.802 -0.975 1.00 . A A . 31 GLU O 1 1
17 22010 1 1 31 GLU OE1 O 10.892 -12.030 3.604 1.00 . A A . 31 GLU OE1 1 1
17 22011 1 1 31 GLU OE2 O 9.506 -10.461 2.878 1.00 . A A . 31 GLU OE2 1 1
17 22012 1 1 32 GLN C C 12.824 -17.755 -1.352 1.00 . A A . 32 GLN C 1 1
17 22013 1 1 32 GLN CA C 12.511 -17.133 0.022 1.00 . A A . 32 GLN CA 1 1
17 22014 1 1 32 GLN CB C 11.659 -18.133 0.832 1.00 . A A . 32 GLN CB 1 1
17 22015 1 1 32 GLN CD C 12.685 -17.590 3.083 1.00 . A A . 32 GLN CD 1 1
17 22016 1 1 32 GLN CG C 11.382 -17.738 2.290 1.00 . A A . 32 GLN CG 1 1
17 22017 1 1 32 GLN H H 10.952 -15.678 0.361 1.00 . A A . 32 GLN H 1 1
17 22018 1 1 32 GLN HA H 13.472 -17.010 0.527 1.00 . A A . 32 GLN HA 1 1
17 22019 1 1 32 GLN HB2 H 10.716 -18.278 0.318 1.00 . A A . 32 GLN HB2 1 1
17 22020 1 1 32 GLN HB3 H 12.171 -19.097 0.844 1.00 . A A . 32 GLN HB3 1 1
17 22021 1 1 32 GLN HE21 H 12.860 -19.576 3.667 1.00 . A A . 32 GLN HE21 1 1
17 22022 1 1 32 GLN HE22 H 14.126 -18.444 4.114 1.00 . A A . 32 GLN HE22 1 1
17 22023 1 1 32 GLN HG2 H 10.837 -16.793 2.320 1.00 . A A . 32 GLN HG2 1 1
17 22024 1 1 32 GLN HG3 H 10.715 -18.474 2.751 1.00 . A A . 32 GLN HG3 1 1
17 22025 1 1 32 GLN N N 11.865 -15.806 -0.054 1.00 . A A . 32 GLN N 1 1
17 22026 1 1 32 GLN NE2 N 13.226 -18.616 3.706 1.00 . A A . 32 GLN NE2 1 1
17 22027 1 1 32 GLN O O 13.619 -18.689 -1.421 1.00 . A A . 32 GLN O 1 1
17 22028 1 1 32 GLN OE1 O 13.274 -16.524 3.137 1.00 . A A . 32 GLN OE1 1 1
17 22029 1 1 33 ALA C C 12.607 -19.186 -4.091 1.00 . A A . 33 ALA C 1 1
17 22030 1 1 33 ALA CA C 12.324 -17.679 -3.829 1.00 . A A . 33 ALA CA 1 1
17 22031 1 1 33 ALA CB C 13.350 -16.733 -4.470 1.00 . A A . 33 ALA CB 1 1
17 22032 1 1 33 ALA H H 11.634 -16.442 -2.247 1.00 . A A . 33 ALA H 1 1
17 22033 1 1 33 ALA HA H 11.368 -17.481 -4.314 1.00 . A A . 33 ALA HA 1 1
17 22034 1 1 33 ALA HB1 H 13.055 -15.695 -4.300 1.00 . A A . 33 ALA HB1 1 1
17 22035 1 1 33 ALA HB2 H 14.334 -16.902 -4.028 1.00 . A A . 33 ALA HB2 1 1
17 22036 1 1 33 ALA HB3 H 13.403 -16.912 -5.544 1.00 . A A . 33 ALA HB3 1 1
17 22037 1 1 33 ALA N N 12.176 -17.273 -2.423 1.00 . A A . 33 ALA N 1 1
17 22038 1 1 33 ALA O O 13.416 -19.535 -4.952 1.00 . A A . 33 ALA O 1 1
17 22039 1 1 34 SER C C 11.163 -22.448 -2.901 1.00 . A A . 34 SER C 1 1
17 22040 1 1 34 SER CA C 12.302 -21.522 -3.352 1.00 . A A . 34 SER CA 1 1
17 22041 1 1 34 SER CB C 13.520 -21.737 -2.440 1.00 . A A . 34 SER CB 1 1
17 22042 1 1 34 SER H H 11.294 -19.780 -2.654 1.00 . A A . 34 SER H 1 1
17 22043 1 1 34 SER HA H 12.582 -21.818 -4.363 1.00 . A A . 34 SER HA 1 1
17 22044 1 1 34 SER HB2 H 13.808 -22.789 -2.445 1.00 . A A . 34 SER HB2 1 1
17 22045 1 1 34 SER HB3 H 14.362 -21.148 -2.808 1.00 . A A . 34 SER HB3 1 1
17 22046 1 1 34 SER HG H 13.444 -20.394 -1.056 1.00 . A A . 34 SER HG 1 1
17 22047 1 1 34 SER N N 11.955 -20.093 -3.351 1.00 . A A . 34 SER N 1 1
17 22048 1 1 34 SER O O 10.132 -22.014 -2.388 1.00 . A A . 34 SER O 1 1
17 22049 1 1 34 SER OG O 13.217 -21.345 -1.121 1.00 . A A . 34 SER OG 1 1
17 22050 1 1 35 GLN C C 10.998 -25.386 -1.243 1.00 . A A . 35 GLN C 1 1
17 22051 1 1 35 GLN CA C 10.531 -24.863 -2.627 1.00 . A A . 35 GLN CA 1 1
17 22052 1 1 35 GLN CB C 10.565 -25.951 -3.725 1.00 . A A . 35 GLN CB 1 1
17 22053 1 1 35 GLN CD C 8.094 -26.356 -4.248 1.00 . A A . 35 GLN CD 1 1
17 22054 1 1 35 GLN CG C 9.386 -26.941 -3.682 1.00 . A A . 35 GLN CG 1 1
17 22055 1 1 35 GLN H H 12.253 -24.016 -3.518 1.00 . A A . 35 GLN H 1 1
17 22056 1 1 35 GLN HA H 9.510 -24.492 -2.523 1.00 . A A . 35 GLN HA 1 1
17 22057 1 1 35 GLN HB2 H 10.573 -25.476 -4.708 1.00 . A A . 35 GLN HB2 1 1
17 22058 1 1 35 GLN HB3 H 11.498 -26.509 -3.635 1.00 . A A . 35 GLN HB3 1 1
17 22059 1 1 35 GLN HE21 H 6.970 -26.893 -2.658 1.00 . A A . 35 GLN HE21 1 1
17 22060 1 1 35 GLN HE22 H 6.178 -26.012 -3.983 1.00 . A A . 35 GLN HE22 1 1
17 22061 1 1 35 GLN HG2 H 9.643 -27.810 -4.287 1.00 . A A . 35 GLN HG2 1 1
17 22062 1 1 35 GLN HG3 H 9.225 -27.285 -2.660 1.00 . A A . 35 GLN HG3 1 1
17 22063 1 1 35 GLN N N 11.385 -23.756 -3.079 1.00 . A A . 35 GLN N 1 1
17 22064 1 1 35 GLN NE2 N 6.986 -26.421 -3.542 1.00 . A A . 35 GLN NE2 1 1
17 22065 1 1 35 GLN O O 11.112 -26.592 -1.027 1.00 . A A . 35 GLN O 1 1
17 22066 1 1 35 GLN OE1 O 8.042 -25.845 -5.350 1.00 . A A . 35 GLN OE1 1 1
17 22067 1 1 36 GLU C C 11.225 -25.774 1.819 1.00 . A A . 36 GLU C 1 1
17 22068 1 1 36 GLU CA C 11.999 -24.754 0.966 1.00 . A A . 36 GLU CA 1 1
17 22069 1 1 36 GLU CB C 12.187 -23.427 1.720 1.00 . A A . 36 GLU CB 1 1
17 22070 1 1 36 GLU CD C 13.376 -22.245 3.604 1.00 . A A . 36 GLU CD 1 1
17 22071 1 1 36 GLU CG C 12.871 -23.601 3.082 1.00 . A A . 36 GLU CG 1 1
17 22072 1 1 36 GLU H H 11.247 -23.500 -0.572 1.00 . A A . 36 GLU H 1 1
17 22073 1 1 36 GLU HA H 12.993 -25.160 0.785 1.00 . A A . 36 GLU HA 1 1
17 22074 1 1 36 GLU HB2 H 12.812 -22.780 1.106 1.00 . A A . 36 GLU HB2 1 1
17 22075 1 1 36 GLU HB3 H 11.220 -22.941 1.861 1.00 . A A . 36 GLU HB3 1 1
17 22076 1 1 36 GLU HG2 H 12.175 -24.048 3.795 1.00 . A A . 36 GLU HG2 1 1
17 22077 1 1 36 GLU HG3 H 13.704 -24.301 2.975 1.00 . A A . 36 GLU HG3 1 1
17 22078 1 1 36 GLU N N 11.383 -24.476 -0.342 1.00 . A A . 36 GLU N 1 1
17 22079 1 1 36 GLU O O 10.117 -25.504 2.282 1.00 . A A . 36 GLU O 1 1
17 22080 1 1 36 GLU OE1 O 12.543 -21.337 3.839 1.00 . A A . 36 GLU OE1 1 1
17 22081 1 1 36 GLU OE2 O 14.609 -22.121 3.762 1.00 . A A . 36 GLU OE2 1 1
17 22082 1 1 37 VAL C C 10.999 -27.634 4.324 1.00 . A A . 37 VAL C 1 1
17 22083 1 1 37 VAL CA C 11.217 -28.032 2.861 1.00 . A A . 37 VAL CA 1 1
17 22084 1 1 37 VAL CB C 12.065 -29.314 2.744 1.00 . A A . 37 VAL CB 1 1
17 22085 1 1 37 VAL CG1 C 11.537 -30.480 3.591 1.00 . A A . 37 VAL CG1 1 1
17 22086 1 1 37 VAL CG2 C 12.118 -29.803 1.287 1.00 . A A . 37 VAL CG2 1 1
17 22087 1 1 37 VAL H H 12.718 -27.133 1.635 1.00 . A A . 37 VAL H 1 1
17 22088 1 1 37 VAL HA H 10.234 -28.250 2.455 1.00 . A A . 37 VAL HA 1 1
17 22089 1 1 37 VAL HB H 13.083 -29.079 3.059 1.00 . A A . 37 VAL HB 1 1
17 22090 1 1 37 VAL HG11 H 10.503 -30.699 3.318 1.00 . A A . 37 VAL HG11 1 1
17 22091 1 1 37 VAL HG12 H 12.142 -31.371 3.425 1.00 . A A . 37 VAL HG12 1 1
17 22092 1 1 37 VAL HG13 H 11.575 -30.234 4.651 1.00 . A A . 37 VAL HG13 1 1
17 22093 1 1 37 VAL HG21 H 11.111 -30.027 0.934 1.00 . A A . 37 VAL HG21 1 1
17 22094 1 1 37 VAL HG22 H 12.559 -29.045 0.641 1.00 . A A . 37 VAL HG22 1 1
17 22095 1 1 37 VAL HG23 H 12.727 -30.705 1.220 1.00 . A A . 37 VAL HG23 1 1
17 22096 1 1 37 VAL N N 11.829 -26.945 2.071 1.00 . A A . 37 VAL N 1 1
17 22097 1 1 37 VAL O O 9.976 -27.965 4.912 1.00 . A A . 37 VAL O 1 1
17 22098 1 1 38 LYS C C 10.914 -25.046 6.301 1.00 . A A . 38 LYS C 1 1
17 22099 1 1 38 LYS CA C 11.810 -26.299 6.274 1.00 . A A . 38 LYS CA 1 1
17 22100 1 1 38 LYS CB C 13.247 -26.085 6.809 1.00 . A A . 38 LYS CB 1 1
17 22101 1 1 38 LYS CD C 12.806 -26.131 9.318 1.00 . A A . 38 LYS CD 1 1
17 22102 1 1 38 LYS CE C 12.745 -27.047 10.540 1.00 . A A . 38 LYS CE 1 1
17 22103 1 1 38 LYS CG C 13.456 -26.842 8.121 1.00 . A A . 38 LYS CG 1 1
17 22104 1 1 38 LYS H H 12.717 -26.568 4.383 1.00 . A A . 38 LYS H 1 1
17 22105 1 1 38 LYS HA H 11.295 -27.035 6.893 1.00 . A A . 38 LYS HA 1 1
17 22106 1 1 38 LYS HB2 H 13.972 -26.475 6.093 1.00 . A A . 38 LYS HB2 1 1
17 22107 1 1 38 LYS HB3 H 13.479 -25.032 6.948 1.00 . A A . 38 LYS HB3 1 1
17 22108 1 1 38 LYS HD2 H 13.396 -25.249 9.561 1.00 . A A . 38 LYS HD2 1 1
17 22109 1 1 38 LYS HD3 H 11.790 -25.819 9.066 1.00 . A A . 38 LYS HD3 1 1
17 22110 1 1 38 LYS HE2 H 12.077 -27.883 10.303 1.00 . A A . 38 LYS HE2 1 1
17 22111 1 1 38 LYS HE3 H 13.738 -27.445 10.760 1.00 . A A . 38 LYS HE3 1 1
17 22112 1 1 38 LYS HG2 H 13.046 -27.844 7.994 1.00 . A A . 38 LYS HG2 1 1
17 22113 1 1 38 LYS HG3 H 14.527 -26.931 8.300 1.00 . A A . 38 LYS HG3 1 1
17 22114 1 1 38 LYS HZ1 H 12.819 -25.679 12.152 1.00 . A A . 38 LYS HZ1 1 1
17 22115 1 1 38 LYS HZ2 H 11.331 -25.846 11.445 1.00 . A A . 38 LYS HZ2 1 1
17 22116 1 1 38 LYS HZ3 H 11.782 -26.998 12.365 1.00 . A A . 38 LYS HZ3 1 1
17 22117 1 1 38 LYS N N 11.917 -26.859 4.918 1.00 . A A . 38 LYS N 1 1
17 22118 1 1 38 LYS NZ N 12.195 -26.332 11.712 1.00 . A A . 38 LYS NZ 1 1
17 22119 1 1 38 LYS O O 11.247 -24.049 6.933 1.00 . A A . 38 LYS O 1 1
17 22120 1 1 39 ASN C C 8.627 -22.992 6.406 1.00 . A A . 39 ASN C 1 1
17 22121 1 1 39 ASN CA C 8.929 -23.967 5.242 1.00 . A A . 39 ASN CA 1 1
17 22122 1 1 39 ASN CB C 7.700 -24.499 4.466 1.00 . A A . 39 ASN CB 1 1
17 22123 1 1 39 ASN CG C 6.415 -24.539 5.270 1.00 . A A . 39 ASN CG 1 1
17 22124 1 1 39 ASN H H 9.563 -26.001 5.176 1.00 . A A . 39 ASN H 1 1
17 22125 1 1 39 ASN HA H 9.485 -23.366 4.520 1.00 . A A . 39 ASN HA 1 1
17 22126 1 1 39 ASN HB2 H 7.554 -23.872 3.586 1.00 . A A . 39 ASN HB2 1 1
17 22127 1 1 39 ASN HB3 H 7.893 -25.503 4.091 1.00 . A A . 39 ASN HB3 1 1
17 22128 1 1 39 ASN HD21 H 5.456 -23.394 3.908 1.00 . A A . 39 ASN HD21 1 1
17 22129 1 1 39 ASN HD22 H 4.690 -23.625 5.459 1.00 . A A . 39 ASN HD22 1 1
17 22130 1 1 39 ASN N N 9.790 -25.103 5.585 1.00 . A A . 39 ASN N 1 1
17 22131 1 1 39 ASN ND2 N 5.382 -23.899 4.774 1.00 . A A . 39 ASN ND2 1 1
17 22132 1 1 39 ASN O O 8.775 -21.785 6.237 1.00 . A A . 39 ASN O 1 1
17 22133 1 1 39 ASN OD1 O 6.320 -25.131 6.331 1.00 . A A . 39 ASN OD1 1 1
17 22134 1 1 40 ALA C C 9.084 -21.774 9.342 1.00 . A A . 40 ALA C 1 1
17 22135 1 1 40 ALA CA C 7.945 -22.651 8.761 1.00 . A A . 40 ALA CA 1 1
17 22136 1 1 40 ALA CB C 7.315 -23.551 9.828 1.00 . A A . 40 ALA CB 1 1
17 22137 1 1 40 ALA H H 8.108 -24.474 7.667 1.00 . A A . 40 ALA H 1 1
17 22138 1 1 40 ALA HA H 7.176 -21.949 8.433 1.00 . A A . 40 ALA HA 1 1
17 22139 1 1 40 ALA HB1 H 6.518 -24.155 9.391 1.00 . A A . 40 ALA HB1 1 1
17 22140 1 1 40 ALA HB2 H 8.082 -24.197 10.244 1.00 . A A . 40 ALA HB2 1 1
17 22141 1 1 40 ALA HB3 H 6.902 -22.939 10.630 1.00 . A A . 40 ALA HB3 1 1
17 22142 1 1 40 ALA N N 8.295 -23.483 7.604 1.00 . A A . 40 ALA N 1 1
17 22143 1 1 40 ALA O O 8.854 -21.056 10.313 1.00 . A A . 40 ALA O 1 1
17 22144 1 1 41 MET C C 10.956 -19.341 8.705 1.00 . A A . 41 MET C 1 1
17 22145 1 1 41 MET CA C 11.334 -20.778 9.117 1.00 . A A . 41 MET CA 1 1
17 22146 1 1 41 MET CB C 12.683 -21.142 8.483 1.00 . A A . 41 MET CB 1 1
17 22147 1 1 41 MET CE C 14.924 -22.507 6.818 1.00 . A A . 41 MET CE 1 1
17 22148 1 1 41 MET CG C 13.254 -22.433 9.075 1.00 . A A . 41 MET CG 1 1
17 22149 1 1 41 MET H H 10.459 -22.389 7.979 1.00 . A A . 41 MET H 1 1
17 22150 1 1 41 MET HA H 11.453 -20.766 10.201 1.00 . A A . 41 MET HA 1 1
17 22151 1 1 41 MET HB2 H 12.555 -21.247 7.404 1.00 . A A . 41 MET HB2 1 1
17 22152 1 1 41 MET HB3 H 13.396 -20.338 8.673 1.00 . A A . 41 MET HB3 1 1
17 22153 1 1 41 MET HE1 H 14.058 -22.982 6.357 1.00 . A A . 41 MET HE1 1 1
17 22154 1 1 41 MET HE2 H 14.861 -21.433 6.641 1.00 . A A . 41 MET HE2 1 1
17 22155 1 1 41 MET HE3 H 15.832 -22.883 6.346 1.00 . A A . 41 MET HE3 1 1
17 22156 1 1 41 MET HG2 H 13.220 -22.357 10.162 1.00 . A A . 41 MET HG2 1 1
17 22157 1 1 41 MET HG3 H 12.608 -23.255 8.783 1.00 . A A . 41 MET HG3 1 1
17 22158 1 1 41 MET N N 10.300 -21.773 8.770 1.00 . A A . 41 MET N 1 1
17 22159 1 1 41 MET O O 11.587 -18.391 9.163 1.00 . A A . 41 MET O 1 1
17 22160 1 1 41 MET SD S 14.960 -22.847 8.604 1.00 . A A . 41 MET SD 1 1
17 22161 1 1 42 THR C C 7.887 -17.777 7.759 1.00 . A A . 42 THR C 1 1
17 22162 1 1 42 THR CA C 9.372 -17.892 7.421 1.00 . A A . 42 THR CA 1 1
17 22163 1 1 42 THR CB C 9.589 -17.675 5.903 1.00 . A A . 42 THR CB 1 1
17 22164 1 1 42 THR CG2 C 10.867 -16.875 5.704 1.00 . A A . 42 THR CG2 1 1
17 22165 1 1 42 THR H H 9.484 -20.006 7.498 1.00 . A A . 42 THR H 1 1
17 22166 1 1 42 THR HA H 9.861 -17.086 7.968 1.00 . A A . 42 THR HA 1 1
17 22167 1 1 42 THR HB H 8.757 -17.112 5.462 1.00 . A A . 42 THR HB 1 1
17 22168 1 1 42 THR HG1 H 10.567 -19.255 5.318 1.00 . A A . 42 THR HG1 1 1
17 22169 1 1 42 THR HG21 H 10.878 -16.004 6.359 1.00 . A A . 42 THR HG21 1 1
17 22170 1 1 42 THR HG22 H 11.739 -17.493 5.916 1.00 . A A . 42 THR HG22 1 1
17 22171 1 1 42 THR HG23 H 10.897 -16.499 4.686 1.00 . A A . 42 THR HG23 1 1
17 22172 1 1 42 THR N N 9.935 -19.176 7.861 1.00 . A A . 42 THR N 1 1
17 22173 1 1 42 THR O O 7.286 -18.681 8.333 1.00 . A A . 42 THR O 1 1
17 22174 1 1 42 THR OG1 O 9.682 -18.892 5.190 1.00 . A A . 42 THR OG1 1 1
17 22175 1 1 43 GLU C C 4.969 -17.542 6.738 1.00 . A A . 43 GLU C 1 1
17 22176 1 1 43 GLU CA C 5.823 -16.422 7.369 1.00 . A A . 43 GLU CA 1 1
17 22177 1 1 43 GLU CB C 5.530 -15.082 6.666 1.00 . A A . 43 GLU CB 1 1
17 22178 1 1 43 GLU CD C 5.523 -14.027 4.325 1.00 . A A . 43 GLU CD 1 1
17 22179 1 1 43 GLU CG C 6.287 -14.894 5.335 1.00 . A A . 43 GLU CG 1 1
17 22180 1 1 43 GLU H H 7.833 -15.944 6.915 1.00 . A A . 43 GLU H 1 1
17 22181 1 1 43 GLU HA H 5.494 -16.340 8.404 1.00 . A A . 43 GLU HA 1 1
17 22182 1 1 43 GLU HB2 H 4.458 -15.026 6.485 1.00 . A A . 43 GLU HB2 1 1
17 22183 1 1 43 GLU HB3 H 5.804 -14.270 7.337 1.00 . A A . 43 GLU HB3 1 1
17 22184 1 1 43 GLU HG2 H 7.266 -14.453 5.543 1.00 . A A . 43 GLU HG2 1 1
17 22185 1 1 43 GLU HG3 H 6.465 -15.875 4.890 1.00 . A A . 43 GLU HG3 1 1
17 22186 1 1 43 GLU N N 7.275 -16.658 7.360 1.00 . A A . 43 GLU N 1 1
17 22187 1 1 43 GLU O O 3.754 -17.527 6.887 1.00 . A A . 43 GLU O 1 1
17 22188 1 1 43 GLU OE1 O 5.028 -12.947 4.714 1.00 . A A . 43 GLU OE1 1 1
17 22189 1 1 43 GLU OE2 O 5.383 -14.496 3.173 1.00 . A A . 43 GLU OE2 1 1
17 22190 1 1 44 THR C C 4.154 -20.595 6.061 1.00 . A A . 44 THR C 1 1
17 22191 1 1 44 THR CA C 5.094 -19.660 5.306 1.00 . A A . 44 THR CA 1 1
17 22192 1 1 44 THR CB C 6.281 -20.386 4.662 1.00 . A A . 44 THR CB 1 1
17 22193 1 1 44 THR CG2 C 5.856 -21.169 3.431 1.00 . A A . 44 THR CG2 1 1
17 22194 1 1 44 THR H H 6.579 -18.325 5.921 1.00 . A A . 44 THR H 1 1
17 22195 1 1 44 THR HA H 4.473 -19.318 4.496 1.00 . A A . 44 THR HA 1 1
17 22196 1 1 44 THR HB H 6.738 -21.044 5.390 1.00 . A A . 44 THR HB 1 1
17 22197 1 1 44 THR HG1 H 8.076 -19.584 4.614 1.00 . A A . 44 THR HG1 1 1
17 22198 1 1 44 THR HG21 H 4.895 -21.641 3.605 1.00 . A A . 44 THR HG21 1 1
17 22199 1 1 44 THR HG22 H 5.762 -20.497 2.588 1.00 . A A . 44 THR HG22 1 1
17 22200 1 1 44 THR HG23 H 6.626 -21.898 3.200 1.00 . A A . 44 THR HG23 1 1
17 22201 1 1 44 THR N N 5.591 -18.482 6.032 1.00 . A A . 44 THR N 1 1
17 22202 1 1 44 THR O O 4.454 -21.761 6.312 1.00 . A A . 44 THR O 1 1
17 22203 1 1 44 THR OG1 O 7.218 -19.460 4.163 1.00 . A A . 44 THR OG1 1 1
17 22204 1 1 45 LEU C C 1.391 -22.109 6.309 1.00 . A A . 45 LEU C 1 1
17 22205 1 1 45 LEU CA C 1.892 -20.830 7.034 1.00 . A A . 45 LEU CA 1 1
17 22206 1 1 45 LEU CB C 0.681 -19.911 7.309 1.00 . A A . 45 LEU CB 1 1
17 22207 1 1 45 LEU CD1 C -0.548 -17.711 7.382 1.00 . A A . 45 LEU CD1 1 1
17 22208 1 1 45 LEU CD2 C 1.460 -18.021 8.798 1.00 . A A . 45 LEU CD2 1 1
17 22209 1 1 45 LEU CG C 0.822 -18.387 7.459 1.00 . A A . 45 LEU CG 1 1
17 22210 1 1 45 LEU H H 2.852 -19.094 6.190 1.00 . A A . 45 LEU H 1 1
17 22211 1 1 45 LEU HA H 2.302 -21.150 7.994 1.00 . A A . 45 LEU HA 1 1
17 22212 1 1 45 LEU HB2 H -0.022 -20.057 6.499 1.00 . A A . 45 LEU HB2 1 1
17 22213 1 1 45 LEU HB3 H 0.236 -20.289 8.224 1.00 . A A . 45 LEU HB3 1 1
17 22214 1 1 45 LEU HD11 H -1.180 -18.045 8.198 1.00 . A A . 45 LEU HD11 1 1
17 22215 1 1 45 LEU HD12 H -0.418 -16.630 7.436 1.00 . A A . 45 LEU HD12 1 1
17 22216 1 1 45 LEU HD13 H -1.016 -17.943 6.423 1.00 . A A . 45 LEU HD13 1 1
17 22217 1 1 45 LEU HD21 H 0.827 -18.334 9.626 1.00 . A A . 45 LEU HD21 1 1
17 22218 1 1 45 LEU HD22 H 2.428 -18.517 8.879 1.00 . A A . 45 LEU HD22 1 1
17 22219 1 1 45 LEU HD23 H 1.625 -16.944 8.835 1.00 . A A . 45 LEU HD23 1 1
17 22220 1 1 45 LEU HG H 1.399 -17.995 6.628 1.00 . A A . 45 LEU HG 1 1
17 22221 1 1 45 LEU N N 2.951 -20.097 6.339 1.00 . A A . 45 LEU N 1 1
17 22222 1 1 45 LEU O O 0.648 -22.880 6.908 1.00 . A A . 45 LEU O 1 1
17 22223 1 1 46 LEU C C 1.908 -23.535 2.842 1.00 . A A . 46 LEU C 1 1
17 22224 1 1 46 LEU CA C 1.118 -23.359 4.156 1.00 . A A . 46 LEU CA 1 1
17 22225 1 1 46 LEU CB C -0.398 -23.127 3.906 1.00 . A A . 46 LEU CB 1 1
17 22226 1 1 46 LEU CD1 C -1.882 -21.431 5.044 1.00 . A A . 46 LEU CD1 1 1
17 22227 1 1 46 LEU CD2 C -0.111 -20.538 3.482 1.00 . A A . 46 LEU CD2 1 1
17 22228 1 1 46 LEU CG C -1.037 -21.716 3.805 1.00 . A A . 46 LEU CG 1 1
17 22229 1 1 46 LEU H H 2.325 -21.652 4.582 1.00 . A A . 46 LEU H 1 1
17 22230 1 1 46 LEU HA H 1.212 -24.309 4.683 1.00 . A A . 46 LEU HA 1 1
17 22231 1 1 46 LEU HB2 H -0.697 -23.698 3.030 1.00 . A A . 46 LEU HB2 1 1
17 22232 1 1 46 LEU HB3 H -0.902 -23.622 4.724 1.00 . A A . 46 LEU HB3 1 1
17 22233 1 1 46 LEU HD11 H -1.331 -21.710 5.935 1.00 . A A . 46 LEU HD11 1 1
17 22234 1 1 46 LEU HD12 H -2.164 -20.380 5.080 1.00 . A A . 46 LEU HD12 1 1
17 22235 1 1 46 LEU HD13 H -2.778 -22.052 5.010 1.00 . A A . 46 LEU HD13 1 1
17 22236 1 1 46 LEU HD21 H 0.428 -20.181 4.352 1.00 . A A . 46 LEU HD21 1 1
17 22237 1 1 46 LEU HD22 H 0.629 -20.823 2.737 1.00 . A A . 46 LEU HD22 1 1
17 22238 1 1 46 LEU HD23 H -0.697 -19.706 3.104 1.00 . A A . 46 LEU HD23 1 1
17 22239 1 1 46 LEU HG H -1.773 -21.746 3.010 1.00 . A A . 46 LEU HG 1 1
17 22240 1 1 46 LEU N N 1.693 -22.309 5.019 1.00 . A A . 46 LEU N 1 1
17 22241 1 1 46 LEU O O 2.766 -22.713 2.541 1.00 . A A . 46 LEU O 1 1
17 22242 1 1 47 VAL C C 1.396 -25.592 -0.244 1.00 . A A . 47 VAL C 1 1
17 22243 1 1 47 VAL CA C 2.340 -25.002 0.815 1.00 . A A . 47 VAL CA 1 1
17 22244 1 1 47 VAL CB C 3.472 -26.003 1.115 1.00 . A A . 47 VAL CB 1 1
17 22245 1 1 47 VAL CG1 C 3.972 -26.833 -0.080 1.00 . A A . 47 VAL CG1 1 1
17 22246 1 1 47 VAL CG2 C 4.663 -25.192 1.623 1.00 . A A . 47 VAL CG2 1 1
17 22247 1 1 47 VAL H H 0.835 -25.156 2.329 1.00 . A A . 47 VAL H 1 1
17 22248 1 1 47 VAL HA H 2.786 -24.109 0.376 1.00 . A A . 47 VAL HA 1 1
17 22249 1 1 47 VAL HB H 3.128 -26.691 1.887 1.00 . A A . 47 VAL HB 1 1
17 22250 1 1 47 VAL HG11 H 4.288 -26.178 -0.892 1.00 . A A . 47 VAL HG11 1 1
17 22251 1 1 47 VAL HG12 H 4.809 -27.454 0.230 1.00 . A A . 47 VAL HG12 1 1
17 22252 1 1 47 VAL HG13 H 3.188 -27.508 -0.423 1.00 . A A . 47 VAL HG13 1 1
17 22253 1 1 47 VAL HG21 H 4.929 -24.434 0.894 1.00 . A A . 47 VAL HG21 1 1
17 22254 1 1 47 VAL HG22 H 4.390 -24.746 2.576 1.00 . A A . 47 VAL HG22 1 1
17 22255 1 1 47 VAL HG23 H 5.531 -25.823 1.760 1.00 . A A . 47 VAL HG23 1 1
17 22256 1 1 47 VAL N N 1.628 -24.595 2.061 1.00 . A A . 47 VAL N 1 1
17 22257 1 1 47 VAL O O 0.542 -26.427 0.044 1.00 . A A . 47 VAL O 1 1
17 22258 1 1 48 GLN C C 0.487 -26.828 -3.012 1.00 . A A . 48 GLN C 1 1
17 22259 1 1 48 GLN CA C 0.652 -25.356 -2.624 1.00 . A A . 48 GLN CA 1 1
17 22260 1 1 48 GLN CB C 1.120 -24.541 -3.846 1.00 . A A . 48 GLN CB 1 1
17 22261 1 1 48 GLN CD C 1.300 -22.155 -4.764 1.00 . A A . 48 GLN CD 1 1
17 22262 1 1 48 GLN CG C 0.817 -23.053 -3.639 1.00 . A A . 48 GLN CG 1 1
17 22263 1 1 48 GLN H H 2.257 -24.407 -1.601 1.00 . A A . 48 GLN H 1 1
17 22264 1 1 48 GLN HA H -0.340 -24.998 -2.351 1.00 . A A . 48 GLN HA 1 1
17 22265 1 1 48 GLN HB2 H 2.189 -24.691 -4.008 1.00 . A A . 48 GLN HB2 1 1
17 22266 1 1 48 GLN HB3 H 0.582 -24.878 -4.733 1.00 . A A . 48 GLN HB3 1 1
17 22267 1 1 48 GLN HE21 H -0.610 -21.704 -5.328 1.00 . A A . 48 GLN HE21 1 1
17 22268 1 1 48 GLN HE22 H 0.716 -20.973 -6.245 1.00 . A A . 48 GLN HE22 1 1
17 22269 1 1 48 GLN HG2 H -0.258 -22.928 -3.549 1.00 . A A . 48 GLN HG2 1 1
17 22270 1 1 48 GLN HG3 H 1.297 -22.721 -2.727 1.00 . A A . 48 GLN HG3 1 1
17 22271 1 1 48 GLN N N 1.557 -25.121 -1.485 1.00 . A A . 48 GLN N 1 1
17 22272 1 1 48 GLN NE2 N 0.394 -21.571 -5.514 1.00 . A A . 48 GLN NE2 1 1
17 22273 1 1 48 GLN O O -0.605 -27.231 -3.406 1.00 . A A . 48 GLN O 1 1
17 22274 1 1 48 GLN OE1 O 2.491 -21.941 -4.940 1.00 . A A . 48 GLN OE1 1 1
17 22275 1 1 49 ASN C C 0.558 -29.930 -2.323 1.00 . A A . 49 ASN C 1 1
17 22276 1 1 49 ASN CA C 1.523 -29.080 -3.183 1.00 . A A . 49 ASN CA 1 1
17 22277 1 1 49 ASN CB C 2.963 -29.625 -3.114 1.00 . A A . 49 ASN CB 1 1
17 22278 1 1 49 ASN CG C 3.101 -30.888 -3.946 1.00 . A A . 49 ASN CG 1 1
17 22279 1 1 49 ASN H H 2.402 -27.233 -2.546 1.00 . A A . 49 ASN H 1 1
17 22280 1 1 49 ASN HA H 1.174 -29.175 -4.215 1.00 . A A . 49 ASN HA 1 1
17 22281 1 1 49 ASN HB2 H 3.658 -28.905 -3.537 1.00 . A A . 49 ASN HB2 1 1
17 22282 1 1 49 ASN HB3 H 3.248 -29.817 -2.080 1.00 . A A . 49 ASN HB3 1 1
17 22283 1 1 49 ASN HD21 H 3.595 -32.050 -2.375 1.00 . A A . 49 ASN HD21 1 1
17 22284 1 1 49 ASN HD22 H 3.516 -32.803 -3.974 1.00 . A A . 49 ASN HD22 1 1
17 22285 1 1 49 ASN N N 1.537 -27.645 -2.852 1.00 . A A . 49 ASN N 1 1
17 22286 1 1 49 ASN ND2 N 3.476 -32.003 -3.368 1.00 . A A . 49 ASN ND2 1 1
17 22287 1 1 49 ASN O O 0.496 -31.150 -2.476 1.00 . A A . 49 ASN O 1 1
17 22288 1 1 49 ASN OD1 O 2.890 -30.886 -5.142 1.00 . A A . 49 ASN OD1 1 1
17 22289 1 1 50 ALA C C -2.164 -30.770 -1.426 1.00 . A A . 50 ALA C 1 1
17 22290 1 1 50 ALA CA C -1.161 -29.980 -0.558 1.00 . A A . 50 ALA CA 1 1
17 22291 1 1 50 ALA CB C -1.817 -28.904 0.307 1.00 . A A . 50 ALA CB 1 1
17 22292 1 1 50 ALA H H -0.075 -28.310 -1.303 1.00 . A A . 50 ALA H 1 1
17 22293 1 1 50 ALA HA H -0.647 -30.674 0.104 1.00 . A A . 50 ALA HA 1 1
17 22294 1 1 50 ALA HB1 H -1.043 -28.407 0.893 1.00 . A A . 50 ALA HB1 1 1
17 22295 1 1 50 ALA HB2 H -2.312 -28.163 -0.322 1.00 . A A . 50 ALA HB2 1 1
17 22296 1 1 50 ALA HB3 H -2.531 -29.358 0.991 1.00 . A A . 50 ALA HB3 1 1
17 22297 1 1 50 ALA N N -0.163 -29.314 -1.382 1.00 . A A . 50 ALA N 1 1
17 22298 1 1 50 ALA O O -2.846 -30.197 -2.276 1.00 . A A . 50 ALA O 1 1
17 22299 1 1 51 ASN C C -4.450 -33.248 -1.409 1.00 . A A . 51 ASN C 1 1
17 22300 1 1 51 ASN CA C -3.036 -33.037 -2.011 1.00 . A A . 51 ASN CA 1 1
17 22301 1 1 51 ASN CB C -2.158 -34.290 -2.174 1.00 . A A . 51 ASN CB 1 1
17 22302 1 1 51 ASN CG C -2.172 -35.228 -0.993 1.00 . A A . 51 ASN CG 1 1
17 22303 1 1 51 ASN H H -1.930 -32.401 -0.308 1.00 . A A . 51 ASN H 1 1
17 22304 1 1 51 ASN HA H -3.163 -32.614 -3.009 1.00 . A A . 51 ASN HA 1 1
17 22305 1 1 51 ASN HB2 H -2.526 -34.852 -3.026 1.00 . A A . 51 ASN HB2 1 1
17 22306 1 1 51 ASN HB3 H -1.125 -34.015 -2.381 1.00 . A A . 51 ASN HB3 1 1
17 22307 1 1 51 ASN HD21 H -1.653 -36.750 -2.182 1.00 . A A . 51 ASN HD21 1 1
17 22308 1 1 51 ASN HD22 H -2.338 -37.152 -0.630 1.00 . A A . 51 ASN HD22 1 1
17 22309 1 1 51 ASN N N -2.294 -32.071 -1.183 1.00 . A A . 51 ASN N 1 1
17 22310 1 1 51 ASN ND2 N -1.890 -36.475 -1.251 1.00 . A A . 51 ASN ND2 1 1
17 22311 1 1 51 ASN O O -4.811 -32.426 -0.562 1.00 . A A . 51 ASN O 1 1
17 22312 1 1 51 ASN OD1 O -2.512 -34.859 0.120 1.00 . A A . 51 ASN OD1 1 1
17 22313 1 1 52 PRO C C -6.556 -34.594 0.295 1.00 . A A . 52 PRO C 1 1
17 22314 1 1 52 PRO CA C -6.663 -34.225 -1.195 1.00 . A A . 52 PRO CA 1 1
17 22315 1 1 52 PRO CB C -7.473 -35.232 -2.015 1.00 . A A . 52 PRO CB 1 1
17 22316 1 1 52 PRO CD C -5.186 -35.271 -2.780 1.00 . A A . 52 PRO CD 1 1
17 22317 1 1 52 PRO CG C -6.420 -36.161 -2.618 1.00 . A A . 52 PRO CG 1 1
17 22318 1 1 52 PRO HA H -7.150 -33.252 -1.264 1.00 . A A . 52 PRO HA 1 1
17 22319 1 1 52 PRO HB2 H -8.194 -35.771 -1.401 1.00 . A A . 52 PRO HB2 1 1
17 22320 1 1 52 PRO HB3 H -7.988 -34.707 -2.821 1.00 . A A . 52 PRO HB3 1 1
17 22321 1 1 52 PRO HD2 H -4.310 -35.881 -2.571 1.00 . A A . 52 PRO HD2 1 1
17 22322 1 1 52 PRO HD3 H -5.144 -34.870 -3.793 1.00 . A A . 52 PRO HD3 1 1
17 22323 1 1 52 PRO HG2 H -6.196 -36.966 -1.917 1.00 . A A . 52 PRO HG2 1 1
17 22324 1 1 52 PRO HG3 H -6.746 -36.579 -3.571 1.00 . A A . 52 PRO HG3 1 1
17 22325 1 1 52 PRO N N -5.335 -34.182 -1.819 1.00 . A A . 52 PRO N 1 1
17 22326 1 1 52 PRO O O -7.152 -33.936 1.156 1.00 . A A . 52 PRO O 1 1
17 22327 1 1 53 ASP C C -5.059 -35.198 2.943 1.00 . A A . 53 ASP C 1 1
17 22328 1 1 53 ASP CA C -5.676 -36.181 1.939 1.00 . A A . 53 ASP CA 1 1
17 22329 1 1 53 ASP CB C -4.932 -37.530 1.918 1.00 . A A . 53 ASP CB 1 1
17 22330 1 1 53 ASP CG C -4.925 -38.178 0.530 1.00 . A A . 53 ASP CG 1 1
17 22331 1 1 53 ASP H H -5.163 -36.014 -0.138 1.00 . A A . 53 ASP H 1 1
17 22332 1 1 53 ASP HA H -6.702 -36.379 2.255 1.00 . A A . 53 ASP HA 1 1
17 22333 1 1 53 ASP HB2 H -3.902 -37.375 2.239 1.00 . A A . 53 ASP HB2 1 1
17 22334 1 1 53 ASP HB3 H -5.397 -38.204 2.639 1.00 . A A . 53 ASP HB3 1 1
17 22335 1 1 53 ASP N N -5.719 -35.583 0.601 1.00 . A A . 53 ASP N 1 1
17 22336 1 1 53 ASP O O -5.643 -34.939 3.992 1.00 . A A . 53 ASP O 1 1
17 22337 1 1 53 ASP OD1 O -5.945 -38.783 0.131 1.00 . A A . 53 ASP OD1 1 1
17 22338 1 1 53 ASP OD2 O -3.918 -37.941 -0.178 1.00 . A A . 53 ASP OD2 1 1
17 22339 1 1 54 CYS C C -4.244 -32.419 3.832 1.00 . A A . 54 CYS C 1 1
17 22340 1 1 54 CYS CA C -3.271 -33.494 3.345 1.00 . A A . 54 CYS CA 1 1
17 22341 1 1 54 CYS CB C -2.155 -32.883 2.477 1.00 . A A . 54 CYS CB 1 1
17 22342 1 1 54 CYS H H -3.530 -34.817 1.683 1.00 . A A . 54 CYS H 1 1
17 22343 1 1 54 CYS HA H -2.815 -33.929 4.234 1.00 . A A . 54 CYS HA 1 1
17 22344 1 1 54 CYS HB2 H -1.281 -33.539 2.497 1.00 . A A . 54 CYS HB2 1 1
17 22345 1 1 54 CYS HB3 H -2.521 -32.775 1.460 1.00 . A A . 54 CYS HB3 1 1
17 22346 1 1 54 CYS HG H -1.260 -31.525 4.236 1.00 . A A . 54 CYS HG 1 1
17 22347 1 1 54 CYS N N -3.942 -34.551 2.574 1.00 . A A . 54 CYS N 1 1
17 22348 1 1 54 CYS O O -4.257 -32.092 5.013 1.00 . A A . 54 CYS O 1 1
17 22349 1 1 54 CYS SG S -1.646 -31.220 2.988 1.00 . A A . 54 CYS SG 1 1
17 22350 1 1 55 LYS C C -7.022 -31.328 4.415 1.00 . A A . 55 LYS C 1 1
17 22351 1 1 55 LYS CA C -6.035 -30.831 3.373 1.00 . A A . 55 LYS CA 1 1
17 22352 1 1 55 LYS CB C -6.804 -30.264 2.188 1.00 . A A . 55 LYS CB 1 1
17 22353 1 1 55 LYS CD C -5.262 -29.393 0.304 1.00 . A A . 55 LYS CD 1 1
17 22354 1 1 55 LYS CE C -6.217 -29.603 -0.875 1.00 . A A . 55 LYS CE 1 1
17 22355 1 1 55 LYS CG C -6.086 -29.057 1.549 1.00 . A A . 55 LYS CG 1 1
17 22356 1 1 55 LYS H H -5.127 -32.270 2.033 1.00 . A A . 55 LYS H 1 1
17 22357 1 1 55 LYS HA H -5.484 -30.034 3.876 1.00 . A A . 55 LYS HA 1 1
17 22358 1 1 55 LYS HB2 H -6.997 -31.074 1.487 1.00 . A A . 55 LYS HB2 1 1
17 22359 1 1 55 LYS HB3 H -7.763 -29.923 2.574 1.00 . A A . 55 LYS HB3 1 1
17 22360 1 1 55 LYS HD2 H -4.614 -28.548 0.075 1.00 . A A . 55 LYS HD2 1 1
17 22361 1 1 55 LYS HD3 H -4.622 -30.268 0.485 1.00 . A A . 55 LYS HD3 1 1
17 22362 1 1 55 LYS HE2 H -7.014 -30.287 -0.565 1.00 . A A . 55 LYS HE2 1 1
17 22363 1 1 55 LYS HE3 H -6.660 -28.639 -1.144 1.00 . A A . 55 LYS HE3 1 1
17 22364 1 1 55 LYS HG2 H -6.834 -28.311 1.275 1.00 . A A . 55 LYS HG2 1 1
17 22365 1 1 55 LYS HG3 H -5.431 -28.593 2.284 1.00 . A A . 55 LYS HG3 1 1
17 22366 1 1 55 LYS HZ1 H -4.632 -29.688 -2.229 1.00 . A A . 55 LYS HZ1 1 1
17 22367 1 1 55 LYS HZ2 H -5.172 -31.100 -1.740 1.00 . A A . 55 LYS HZ2 1 1
17 22368 1 1 55 LYS HZ3 H -6.072 -30.266 -2.851 1.00 . A A . 55 LYS HZ3 1 1
17 22369 1 1 55 LYS N N -5.090 -31.875 2.957 1.00 . A A . 55 LYS N 1 1
17 22370 1 1 55 LYS NZ N -5.501 -30.182 -2.024 1.00 . A A . 55 LYS NZ 1 1
17 22371 1 1 55 LYS O O -7.219 -30.627 5.403 1.00 . A A . 55 LYS O 1 1
17 22372 1 1 56 THR C C -7.688 -33.392 6.568 1.00 . A A . 56 THR C 1 1
17 22373 1 1 56 THR CA C -8.457 -33.116 5.265 1.00 . A A . 56 THR CA 1 1
17 22374 1 1 56 THR CB C -9.157 -34.372 4.723 1.00 . A A . 56 THR CB 1 1
17 22375 1 1 56 THR CG2 C -10.031 -35.111 5.735 1.00 . A A . 56 THR CG2 1 1
17 22376 1 1 56 THR H H -7.407 -33.056 3.393 1.00 . A A . 56 THR H 1 1
17 22377 1 1 56 THR HA H -9.233 -32.399 5.508 1.00 . A A . 56 THR HA 1 1
17 22378 1 1 56 THR HB H -8.418 -35.063 4.316 1.00 . A A . 56 THR HB 1 1
17 22379 1 1 56 THR HG1 H -10.725 -34.625 3.617 1.00 . A A . 56 THR HG1 1 1
17 22380 1 1 56 THR HG21 H -9.402 -35.564 6.501 1.00 . A A . 56 THR HG21 1 1
17 22381 1 1 56 THR HG22 H -10.729 -34.417 6.205 1.00 . A A . 56 THR HG22 1 1
17 22382 1 1 56 THR HG23 H -10.582 -35.909 5.240 1.00 . A A . 56 THR HG23 1 1
17 22383 1 1 56 THR N N -7.605 -32.514 4.225 1.00 . A A . 56 THR N 1 1
17 22384 1 1 56 THR O O -8.299 -33.488 7.631 1.00 . A A . 56 THR O 1 1
17 22385 1 1 56 THR OG1 O -10.030 -33.954 3.696 1.00 . A A . 56 THR OG1 1 1
17 22386 1 1 57 ILE C C -5.164 -32.517 8.448 1.00 . A A . 57 ILE C 1 1
17 22387 1 1 57 ILE CA C -5.496 -33.779 7.654 1.00 . A A . 57 ILE CA 1 1
17 22388 1 1 57 ILE CB C -4.250 -34.565 7.201 1.00 . A A . 57 ILE CB 1 1
17 22389 1 1 57 ILE CD1 C -3.653 -36.649 5.908 1.00 . A A . 57 ILE CD1 1 1
17 22390 1 1 57 ILE CG1 C -4.667 -36.008 6.850 1.00 . A A . 57 ILE CG1 1 1
17 22391 1 1 57 ILE CG2 C -3.104 -34.590 8.224 1.00 . A A . 57 ILE CG2 1 1
17 22392 1 1 57 ILE H H -5.934 -33.306 5.585 1.00 . A A . 57 ILE H 1 1
17 22393 1 1 57 ILE HA H -6.052 -34.422 8.339 1.00 . A A . 57 ILE HA 1 1
17 22394 1 1 57 ILE HB H -3.856 -34.090 6.309 1.00 . A A . 57 ILE HB 1 1
17 22395 1 1 57 ILE HD11 H -3.473 -35.967 5.079 1.00 . A A . 57 ILE HD11 1 1
17 22396 1 1 57 ILE HD12 H -2.718 -36.837 6.431 1.00 . A A . 57 ILE HD12 1 1
17 22397 1 1 57 ILE HD13 H -4.057 -37.585 5.527 1.00 . A A . 57 ILE HD13 1 1
17 22398 1 1 57 ILE HG12 H -4.763 -36.607 7.757 1.00 . A A . 57 ILE HG12 1 1
17 22399 1 1 57 ILE HG13 H -5.633 -36.009 6.346 1.00 . A A . 57 ILE HG13 1 1
17 22400 1 1 57 ILE HG21 H -3.423 -35.077 9.144 1.00 . A A . 57 ILE HG21 1 1
17 22401 1 1 57 ILE HG22 H -2.247 -35.121 7.808 1.00 . A A . 57 ILE HG22 1 1
17 22402 1 1 57 ILE HG23 H -2.767 -33.580 8.447 1.00 . A A . 57 ILE HG23 1 1
17 22403 1 1 57 ILE N N -6.356 -33.468 6.501 1.00 . A A . 57 ILE N 1 1
17 22404 1 1 57 ILE O O -5.627 -32.409 9.585 1.00 . A A . 57 ILE O 1 1
17 22405 1 1 58 LEU C C -5.284 -29.548 9.160 1.00 . A A . 58 LEU C 1 1
17 22406 1 1 58 LEU CA C -4.068 -30.349 8.693 1.00 . A A . 58 LEU CA 1 1
17 22407 1 1 58 LEU CB C -3.096 -29.415 7.973 1.00 . A A . 58 LEU CB 1 1
17 22408 1 1 58 LEU CD1 C -1.838 -30.839 6.287 1.00 . A A . 58 LEU CD1 1 1
17 22409 1 1 58 LEU CD2 C -0.650 -29.054 7.607 1.00 . A A . 58 LEU CD2 1 1
17 22410 1 1 58 LEU CG C -1.772 -30.098 7.616 1.00 . A A . 58 LEU CG 1 1
17 22411 1 1 58 LEU H H -4.044 -31.634 6.959 1.00 . A A . 58 LEU H 1 1
17 22412 1 1 58 LEU HA H -3.589 -30.732 9.605 1.00 . A A . 58 LEU HA 1 1
17 22413 1 1 58 LEU HB2 H -3.565 -28.995 7.083 1.00 . A A . 58 LEU HB2 1 1
17 22414 1 1 58 LEU HB3 H -2.889 -28.591 8.658 1.00 . A A . 58 LEU HB3 1 1
17 22415 1 1 58 LEU HD11 H -2.464 -30.278 5.593 1.00 . A A . 58 LEU HD11 1 1
17 22416 1 1 58 LEU HD12 H -0.838 -31.028 5.882 1.00 . A A . 58 LEU HD12 1 1
17 22417 1 1 58 LEU HD13 H -2.290 -31.809 6.477 1.00 . A A . 58 LEU HD13 1 1
17 22418 1 1 58 LEU HD21 H -1.057 -28.077 7.368 1.00 . A A . 58 LEU HD21 1 1
17 22419 1 1 58 LEU HD22 H -0.189 -29.031 8.596 1.00 . A A . 58 LEU HD22 1 1
17 22420 1 1 58 LEU HD23 H 0.121 -29.304 6.871 1.00 . A A . 58 LEU HD23 1 1
17 22421 1 1 58 LEU HG H -1.577 -30.852 8.373 1.00 . A A . 58 LEU HG 1 1
17 22422 1 1 58 LEU N N -4.435 -31.530 7.893 1.00 . A A . 58 LEU N 1 1
17 22423 1 1 58 LEU O O -5.192 -28.849 10.166 1.00 . A A . 58 LEU O 1 1
17 22424 1 1 59 LYS C C -8.042 -29.610 10.462 1.00 . A A . 59 LYS C 1 1
17 22425 1 1 59 LYS CA C -7.755 -29.322 8.976 1.00 . A A . 59 LYS CA 1 1
17 22426 1 1 59 LYS CB C -8.832 -29.981 8.115 1.00 . A A . 59 LYS CB 1 1
17 22427 1 1 59 LYS CD C -10.646 -28.346 7.531 1.00 . A A . 59 LYS CD 1 1
17 22428 1 1 59 LYS CE C -11.148 -27.286 6.547 1.00 . A A . 59 LYS CE 1 1
17 22429 1 1 59 LYS CG C -9.367 -29.037 7.033 1.00 . A A . 59 LYS CG 1 1
17 22430 1 1 59 LYS H H -6.351 -30.299 7.634 1.00 . A A . 59 LYS H 1 1
17 22431 1 1 59 LYS HA H -7.808 -28.252 8.861 1.00 . A A . 59 LYS HA 1 1
17 22432 1 1 59 LYS HB2 H -8.420 -30.874 7.657 1.00 . A A . 59 LYS HB2 1 1
17 22433 1 1 59 LYS HB3 H -9.652 -30.307 8.751 1.00 . A A . 59 LYS HB3 1 1
17 22434 1 1 59 LYS HD2 H -11.421 -29.101 7.674 1.00 . A A . 59 LYS HD2 1 1
17 22435 1 1 59 LYS HD3 H -10.443 -27.878 8.494 1.00 . A A . 59 LYS HD3 1 1
17 22436 1 1 59 LYS HE2 H -10.338 -26.573 6.366 1.00 . A A . 59 LYS HE2 1 1
17 22437 1 1 59 LYS HE3 H -11.386 -27.772 5.597 1.00 . A A . 59 LYS HE3 1 1
17 22438 1 1 59 LYS HG2 H -8.613 -28.294 6.767 1.00 . A A . 59 LYS HG2 1 1
17 22439 1 1 59 LYS HG3 H -9.572 -29.634 6.149 1.00 . A A . 59 LYS HG3 1 1
17 22440 1 1 59 LYS HZ1 H -13.104 -27.221 7.255 1.00 . A A . 59 LYS HZ1 1 1
17 22441 1 1 59 LYS HZ2 H -12.140 -26.146 7.991 1.00 . A A . 59 LYS HZ2 1 1
17 22442 1 1 59 LYS HZ3 H -12.644 -25.832 6.483 1.00 . A A . 59 LYS HZ3 1 1
17 22443 1 1 59 LYS N N -6.429 -29.759 8.499 1.00 . A A . 59 LYS N 1 1
17 22444 1 1 59 LYS NZ N -12.341 -26.583 7.084 1.00 . A A . 59 LYS NZ 1 1
17 22445 1 1 59 LYS O O -8.832 -28.895 11.074 1.00 . A A . 59 LYS O 1 1
17 22446 1 1 60 ALA C C -5.981 -31.204 13.006 1.00 . A A . 60 ALA C 1 1
17 22447 1 1 60 ALA CA C -7.407 -31.002 12.433 1.00 . A A . 60 ALA CA 1 1
17 22448 1 1 60 ALA CB C -8.280 -32.251 12.607 1.00 . A A . 60 ALA CB 1 1
17 22449 1 1 60 ALA H H -6.896 -31.242 10.377 1.00 . A A . 60 ALA H 1 1
17 22450 1 1 60 ALA HA H -7.859 -30.189 13.003 1.00 . A A . 60 ALA HA 1 1
17 22451 1 1 60 ALA HB1 H -9.287 -32.053 12.238 1.00 . A A . 60 ALA HB1 1 1
17 22452 1 1 60 ALA HB2 H -7.847 -33.083 12.051 1.00 . A A . 60 ALA HB2 1 1
17 22453 1 1 60 ALA HB3 H -8.336 -32.517 13.664 1.00 . A A . 60 ALA HB3 1 1
17 22454 1 1 60 ALA N N -7.413 -30.646 11.013 1.00 . A A . 60 ALA N 1 1
17 22455 1 1 60 ALA O O -5.834 -31.569 14.173 1.00 . A A . 60 ALA O 1 1
17 22456 1 1 61 LEU C C -2.549 -30.082 12.303 1.00 . A A . 61 LEU C 1 1
17 22457 1 1 61 LEU CA C -3.526 -31.254 12.533 1.00 . A A . 61 LEU CA 1 1
17 22458 1 1 61 LEU CB C -3.101 -32.556 11.821 1.00 . A A . 61 LEU CB 1 1
17 22459 1 1 61 LEU CD1 C -3.340 -34.143 13.817 1.00 . A A . 61 LEU CD1 1 1
17 22460 1 1 61 LEU CD2 C -1.758 -34.693 12.023 1.00 . A A . 61 LEU CD2 1 1
17 22461 1 1 61 LEU CG C -2.386 -33.530 12.783 1.00 . A A . 61 LEU CG 1 1
17 22462 1 1 61 LEU H H -5.129 -30.695 11.253 1.00 . A A . 61 LEU H 1 1
17 22463 1 1 61 LEU HA H -3.480 -31.422 13.608 1.00 . A A . 61 LEU HA 1 1
17 22464 1 1 61 LEU HB2 H -3.968 -33.034 11.372 1.00 . A A . 61 LEU HB2 1 1
17 22465 1 1 61 LEU HB3 H -2.449 -32.317 10.984 1.00 . A A . 61 LEU HB3 1 1
17 22466 1 1 61 LEU HD11 H -4.148 -34.667 13.307 1.00 . A A . 61 LEU HD11 1 1
17 22467 1 1 61 LEU HD12 H -2.799 -34.845 14.450 1.00 . A A . 61 LEU HD12 1 1
17 22468 1 1 61 LEU HD13 H -3.770 -33.372 14.453 1.00 . A A . 61 LEU HD13 1 1
17 22469 1 1 61 LEU HD21 H -2.521 -35.239 11.470 1.00 . A A . 61 LEU HD21 1 1
17 22470 1 1 61 LEU HD22 H -1.014 -34.307 11.331 1.00 . A A . 61 LEU HD22 1 1
17 22471 1 1 61 LEU HD23 H -1.254 -35.366 12.716 1.00 . A A . 61 LEU HD23 1 1
17 22472 1 1 61 LEU HG H -1.592 -32.996 13.309 1.00 . A A . 61 LEU HG 1 1
17 22473 1 1 61 LEU N N -4.929 -30.955 12.210 1.00 . A A . 61 LEU N 1 1
17 22474 1 1 61 LEU O O -1.423 -30.258 11.838 1.00 . A A . 61 LEU O 1 1
17 22475 1 1 62 GLY C C -1.685 -27.274 14.230 1.00 . A A . 62 GLY C 1 1
17 22476 1 1 62 GLY CA C -2.077 -27.697 12.805 1.00 . A A . 62 GLY CA 1 1
17 22477 1 1 62 GLY H H -3.906 -28.789 13.031 1.00 . A A . 62 GLY H 1 1
17 22478 1 1 62 GLY HA2 H -1.145 -27.865 12.267 1.00 . A A . 62 GLY HA2 1 1
17 22479 1 1 62 GLY HA3 H -2.582 -26.855 12.334 1.00 . A A . 62 GLY HA3 1 1
17 22480 1 1 62 GLY N N -2.947 -28.880 12.724 1.00 . A A . 62 GLY N 1 1
17 22481 1 1 62 GLY O O -1.849 -26.093 14.534 1.00 . A A . 62 GLY O 1 1
17 22482 1 1 63 PRO C C 0.604 -27.046 16.520 1.00 . A A . 63 PRO C 1 1
17 22483 1 1 63 PRO CA C -0.739 -27.810 16.482 1.00 . A A . 63 PRO CA 1 1
17 22484 1 1 63 PRO CB C -0.678 -29.162 17.205 1.00 . A A . 63 PRO CB 1 1
17 22485 1 1 63 PRO CD C -0.813 -29.553 14.869 1.00 . A A . 63 PRO CD 1 1
17 22486 1 1 63 PRO CG C -0.107 -30.069 16.121 1.00 . A A . 63 PRO CG 1 1
17 22487 1 1 63 PRO HA H -1.498 -27.183 16.953 1.00 . A A . 63 PRO HA 1 1
17 22488 1 1 63 PRO HB2 H -0.060 -29.149 18.103 1.00 . A A . 63 PRO HB2 1 1
17 22489 1 1 63 PRO HB3 H -1.690 -29.486 17.458 1.00 . A A . 63 PRO HB3 1 1
17 22490 1 1 63 PRO HD2 H -0.158 -29.653 14.004 1.00 . A A . 63 PRO HD2 1 1
17 22491 1 1 63 PRO HD3 H -1.727 -30.130 14.738 1.00 . A A . 63 PRO HD3 1 1
17 22492 1 1 63 PRO HG2 H 0.969 -29.914 16.034 1.00 . A A . 63 PRO HG2 1 1
17 22493 1 1 63 PRO HG3 H -0.330 -31.121 16.308 1.00 . A A . 63 PRO HG3 1 1
17 22494 1 1 63 PRO N N -1.150 -28.152 15.113 1.00 . A A . 63 PRO N 1 1
17 22495 1 1 63 PRO O O 1.490 -27.365 17.306 1.00 . A A . 63 PRO O 1 1
17 22496 1 1 64 ALA C C 3.378 -25.729 15.510 1.00 . A A . 64 ALA C 1 1
17 22497 1 1 64 ALA CA C 1.936 -25.147 15.565 1.00 . A A . 64 ALA CA 1 1
17 22498 1 1 64 ALA CB C 1.761 -24.128 16.702 1.00 . A A . 64 ALA CB 1 1
17 22499 1 1 64 ALA H H 0.015 -25.901 14.986 1.00 . A A . 64 ALA H 1 1
17 22500 1 1 64 ALA HA H 1.831 -24.588 14.634 1.00 . A A . 64 ALA HA 1 1
17 22501 1 1 64 ALA HB1 H 0.763 -23.691 16.666 1.00 . A A . 64 ALA HB1 1 1
17 22502 1 1 64 ALA HB2 H 1.910 -24.618 17.666 1.00 . A A . 64 ALA HB2 1 1
17 22503 1 1 64 ALA HB3 H 2.497 -23.330 16.598 1.00 . A A . 64 ALA HB3 1 1
17 22504 1 1 64 ALA N N 0.798 -26.085 15.609 1.00 . A A . 64 ALA N 1 1
17 22505 1 1 64 ALA O O 4.330 -24.959 15.569 1.00 . A A . 64 ALA O 1 1
17 22506 1 1 65 ALA C C 4.840 -28.819 14.154 1.00 . A A . 65 ALA C 1 1
17 22507 1 1 65 ALA CA C 4.886 -27.665 15.160 1.00 . A A . 65 ALA CA 1 1
17 22508 1 1 65 ALA CB C 5.422 -28.120 16.523 1.00 . A A . 65 ALA CB 1 1
17 22509 1 1 65 ALA H H 2.765 -27.642 15.511 1.00 . A A . 65 ALA H 1 1
17 22510 1 1 65 ALA HA H 5.587 -26.939 14.738 1.00 . A A . 65 ALA HA 1 1
17 22511 1 1 65 ALA HB1 H 5.513 -27.256 17.184 1.00 . A A . 65 ALA HB1 1 1
17 22512 1 1 65 ALA HB2 H 4.747 -28.847 16.975 1.00 . A A . 65 ALA HB2 1 1
17 22513 1 1 65 ALA HB3 H 6.408 -28.570 16.397 1.00 . A A . 65 ALA HB3 1 1
17 22514 1 1 65 ALA N N 3.564 -27.046 15.357 1.00 . A A . 65 ALA N 1 1
17 22515 1 1 65 ALA O O 5.587 -28.817 13.185 1.00 . A A . 65 ALA O 1 1
17 22516 1 1 66 THR C C 3.353 -30.291 11.876 1.00 . A A . 66 THR C 1 1
17 22517 1 1 66 THR CA C 3.635 -30.809 13.298 1.00 . A A . 66 THR CA 1 1
17 22518 1 1 66 THR CB C 2.483 -31.704 13.783 1.00 . A A . 66 THR CB 1 1
17 22519 1 1 66 THR CG2 C 2.369 -33.040 13.057 1.00 . A A . 66 THR CG2 1 1
17 22520 1 1 66 THR H H 3.353 -29.781 15.146 1.00 . A A . 66 THR H 1 1
17 22521 1 1 66 THR HA H 4.533 -31.425 13.234 1.00 . A A . 66 THR HA 1 1
17 22522 1 1 66 THR HB H 1.543 -31.161 13.676 1.00 . A A . 66 THR HB 1 1
17 22523 1 1 66 THR HG1 H 3.205 -32.807 15.178 1.00 . A A . 66 THR HG1 1 1
17 22524 1 1 66 THR HG21 H 2.108 -32.879 12.012 1.00 . A A . 66 THR HG21 1 1
17 22525 1 1 66 THR HG22 H 3.322 -33.568 13.099 1.00 . A A . 66 THR HG22 1 1
17 22526 1 1 66 THR HG23 H 1.592 -33.652 13.513 1.00 . A A . 66 THR HG23 1 1
17 22527 1 1 66 THR N N 3.879 -29.737 14.284 1.00 . A A . 66 THR N 1 1
17 22528 1 1 66 THR O O 3.466 -31.026 10.911 1.00 . A A . 66 THR O 1 1
17 22529 1 1 66 THR OG1 O 2.669 -32.006 15.149 1.00 . A A . 66 THR OG1 1 1
17 22530 1 1 67 LEU C C 4.103 -28.642 9.458 1.00 . A A . 67 LEU C 1 1
17 22531 1 1 67 LEU CA C 2.857 -28.440 10.340 1.00 . A A . 67 LEU CA 1 1
17 22532 1 1 67 LEU CB C 2.533 -26.963 10.526 1.00 . A A . 67 LEU CB 1 1
17 22533 1 1 67 LEU CD1 C 2.311 -24.704 9.563 1.00 . A A . 67 LEU CD1 1 1
17 22534 1 1 67 LEU CD2 C 2.510 -26.573 7.973 1.00 . A A . 67 LEU CD2 1 1
17 22535 1 1 67 LEU CG C 1.961 -26.170 9.327 1.00 . A A . 67 LEU CG 1 1
17 22536 1 1 67 LEU H H 2.995 -28.401 12.479 1.00 . A A . 67 LEU H 1 1
17 22537 1 1 67 LEU HA H 2.010 -28.923 9.861 1.00 . A A . 67 LEU HA 1 1
17 22538 1 1 67 LEU HB2 H 1.800 -26.945 11.315 1.00 . A A . 67 LEU HB2 1 1
17 22539 1 1 67 LEU HB3 H 3.436 -26.473 10.897 1.00 . A A . 67 LEU HB3 1 1
17 22540 1 1 67 LEU HD11 H 3.399 -24.597 9.580 1.00 . A A . 67 LEU HD11 1 1
17 22541 1 1 67 LEU HD12 H 1.904 -24.086 8.766 1.00 . A A . 67 LEU HD12 1 1
17 22542 1 1 67 LEU HD13 H 1.903 -24.376 10.518 1.00 . A A . 67 LEU HD13 1 1
17 22543 1 1 67 LEU HD21 H 3.600 -26.584 8.007 1.00 . A A . 67 LEU HD21 1 1
17 22544 1 1 67 LEU HD22 H 2.124 -27.573 7.731 1.00 . A A . 67 LEU HD22 1 1
17 22545 1 1 67 LEU HD23 H 2.212 -25.849 7.222 1.00 . A A . 67 LEU HD23 1 1
17 22546 1 1 67 LEU HG H 0.878 -26.287 9.264 1.00 . A A . 67 LEU HG 1 1
17 22547 1 1 67 LEU N N 3.020 -29.015 11.683 1.00 . A A . 67 LEU N 1 1
17 22548 1 1 67 LEU O O 3.982 -29.033 8.303 1.00 . A A . 67 LEU O 1 1
17 22549 1 1 68 GLU C C 6.693 -29.970 8.616 1.00 . A A . 68 GLU C 1 1
17 22550 1 1 68 GLU CA C 6.565 -28.610 9.306 1.00 . A A . 68 GLU CA 1 1
17 22551 1 1 68 GLU CB C 7.746 -28.495 10.285 1.00 . A A . 68 GLU CB 1 1
17 22552 1 1 68 GLU CD C 9.195 -26.842 11.567 1.00 . A A . 68 GLU CD 1 1
17 22553 1 1 68 GLU CG C 7.787 -27.171 11.033 1.00 . A A . 68 GLU CG 1 1
17 22554 1 1 68 GLU H H 5.295 -27.997 10.933 1.00 . A A . 68 GLU H 1 1
17 22555 1 1 68 GLU HA H 6.627 -27.859 8.511 1.00 . A A . 68 GLU HA 1 1
17 22556 1 1 68 GLU HB2 H 7.681 -29.290 11.033 1.00 . A A . 68 GLU HB2 1 1
17 22557 1 1 68 GLU HB3 H 8.666 -28.610 9.718 1.00 . A A . 68 GLU HB3 1 1
17 22558 1 1 68 GLU HG2 H 7.453 -26.397 10.345 1.00 . A A . 68 GLU HG2 1 1
17 22559 1 1 68 GLU HG3 H 7.066 -27.240 11.846 1.00 . A A . 68 GLU HG3 1 1
17 22560 1 1 68 GLU N N 5.289 -28.409 10.011 1.00 . A A . 68 GLU N 1 1
17 22561 1 1 68 GLU O O 7.233 -30.050 7.514 1.00 . A A . 68 GLU O 1 1
17 22562 1 1 68 GLU OE1 O 9.956 -27.745 11.987 1.00 . A A . 68 GLU OE1 1 1
17 22563 1 1 68 GLU OE2 O 9.619 -25.665 11.494 1.00 . A A . 68 GLU OE2 1 1
17 22564 1 1 69 GLU C C 4.897 -32.345 7.542 1.00 . A A . 69 GLU C 1 1
17 22565 1 1 69 GLU CA C 6.065 -32.319 8.525 1.00 . A A . 69 GLU CA 1 1
17 22566 1 1 69 GLU CB C 5.981 -33.523 9.471 1.00 . A A . 69 GLU CB 1 1
17 22567 1 1 69 GLU CD C 4.532 -35.017 10.900 1.00 . A A . 69 GLU CD 1 1
17 22568 1 1 69 GLU CG C 4.719 -33.613 10.333 1.00 . A A . 69 GLU CG 1 1
17 22569 1 1 69 GLU H H 5.757 -30.901 10.153 1.00 . A A . 69 GLU H 1 1
17 22570 1 1 69 GLU HA H 6.961 -32.448 7.920 1.00 . A A . 69 GLU HA 1 1
17 22571 1 1 69 GLU HB2 H 6.060 -34.426 8.863 1.00 . A A . 69 GLU HB2 1 1
17 22572 1 1 69 GLU HB3 H 6.836 -33.475 10.135 1.00 . A A . 69 GLU HB3 1 1
17 22573 1 1 69 GLU HG2 H 4.830 -32.909 11.154 1.00 . A A . 69 GLU HG2 1 1
17 22574 1 1 69 GLU HG3 H 3.823 -33.341 9.765 1.00 . A A . 69 GLU HG3 1 1
17 22575 1 1 69 GLU N N 6.178 -31.034 9.237 1.00 . A A . 69 GLU N 1 1
17 22576 1 1 69 GLU O O 5.025 -32.868 6.442 1.00 . A A . 69 GLU O 1 1
17 22577 1 1 69 GLU OE1 O 3.863 -35.820 10.213 1.00 . A A . 69 GLU OE1 1 1
17 22578 1 1 69 GLU OE2 O 5.024 -35.254 12.025 1.00 . A A . 69 GLU OE2 1 1
17 22579 1 1 70 MET C C 2.509 -31.145 5.790 1.00 . A A . 70 MET C 1 1
17 22580 1 1 70 MET CA C 2.509 -31.845 7.154 1.00 . A A . 70 MET CA 1 1
17 22581 1 1 70 MET CB C 1.415 -31.266 7.997 1.00 . A A . 70 MET CB 1 1
17 22582 1 1 70 MET CE C 1.151 -34.817 9.198 1.00 . A A . 70 MET CE 1 1
17 22583 1 1 70 MET CG C 1.070 -32.038 9.245 1.00 . A A . 70 MET CG 1 1
17 22584 1 1 70 MET H H 3.752 -31.288 8.821 1.00 . A A . 70 MET H 1 1
17 22585 1 1 70 MET HA H 2.225 -32.863 7.010 1.00 . A A . 70 MET HA 1 1
17 22586 1 1 70 MET HB2 H 1.675 -30.245 8.253 1.00 . A A . 70 MET HB2 1 1
17 22587 1 1 70 MET HB3 H 0.537 -31.314 7.386 1.00 . A A . 70 MET HB3 1 1
17 22588 1 1 70 MET HE1 H 2.012 -34.726 8.535 1.00 . A A . 70 MET HE1 1 1
17 22589 1 1 70 MET HE2 H 1.500 -34.798 10.232 1.00 . A A . 70 MET HE2 1 1
17 22590 1 1 70 MET HE3 H 0.653 -35.767 9.013 1.00 . A A . 70 MET HE3 1 1
17 22591 1 1 70 MET HG2 H 1.989 -32.393 9.679 1.00 . A A . 70 MET HG2 1 1
17 22592 1 1 70 MET HG3 H 0.584 -31.332 9.920 1.00 . A A . 70 MET HG3 1 1
17 22593 1 1 70 MET N N 3.762 -31.753 7.907 1.00 . A A . 70 MET N 1 1
17 22594 1 1 70 MET O O 1.879 -31.597 4.830 1.00 . A A . 70 MET O 1 1
17 22595 1 1 70 MET SD S -0.008 -33.452 8.919 1.00 . A A . 70 MET SD 1 1
17 22596 1 1 71 MET C C 4.199 -30.187 3.449 1.00 . A A . 71 MET C 1 1
17 22597 1 1 71 MET CA C 3.569 -29.283 4.516 1.00 . A A . 71 MET CA 1 1
17 22598 1 1 71 MET CB C 4.467 -28.089 4.915 1.00 . A A . 71 MET CB 1 1
17 22599 1 1 71 MET CE C 7.434 -27.791 1.925 1.00 . A A . 71 MET CE 1 1
17 22600 1 1 71 MET CG C 5.294 -27.532 3.750 1.00 . A A . 71 MET CG 1 1
17 22601 1 1 71 MET H H 3.763 -29.845 6.585 1.00 . A A . 71 MET H 1 1
17 22602 1 1 71 MET HA H 2.645 -28.892 4.093 1.00 . A A . 71 MET HA 1 1
17 22603 1 1 71 MET HB2 H 3.825 -27.294 5.297 1.00 . A A . 71 MET HB2 1 1
17 22604 1 1 71 MET HB3 H 5.151 -28.370 5.723 1.00 . A A . 71 MET HB3 1 1
17 22605 1 1 71 MET HE1 H 6.654 -28.069 1.221 1.00 . A A . 71 MET HE1 1 1
17 22606 1 1 71 MET HE2 H 7.623 -26.718 1.881 1.00 . A A . 71 MET HE2 1 1
17 22607 1 1 71 MET HE3 H 8.342 -28.324 1.654 1.00 . A A . 71 MET HE3 1 1
17 22608 1 1 71 MET HG2 H 4.750 -27.675 2.818 1.00 . A A . 71 MET HG2 1 1
17 22609 1 1 71 MET HG3 H 5.419 -26.462 3.880 1.00 . A A . 71 MET HG3 1 1
17 22610 1 1 71 MET N N 3.259 -30.050 5.725 1.00 . A A . 71 MET N 1 1
17 22611 1 1 71 MET O O 3.815 -30.145 2.284 1.00 . A A . 71 MET O 1 1
17 22612 1 1 71 MET SD S 6.939 -28.270 3.598 1.00 . A A . 71 MET SD 1 1
17 22613 1 1 72 THR C C 5.033 -33.316 2.914 1.00 . A A . 72 THR C 1 1
17 22614 1 1 72 THR CA C 5.825 -32.019 3.036 1.00 . A A . 72 THR CA 1 1
17 22615 1 1 72 THR CB C 7.161 -32.373 3.689 1.00 . A A . 72 THR CB 1 1
17 22616 1 1 72 THR CG2 C 8.011 -33.372 2.908 1.00 . A A . 72 THR CG2 1 1
17 22617 1 1 72 THR H H 5.483 -30.867 4.810 1.00 . A A . 72 THR H 1 1
17 22618 1 1 72 THR HA H 5.999 -31.630 2.034 1.00 . A A . 72 THR HA 1 1
17 22619 1 1 72 THR HB H 6.920 -32.791 4.666 1.00 . A A . 72 THR HB 1 1
17 22620 1 1 72 THR HG1 H 7.759 -30.770 4.642 1.00 . A A . 72 THR HG1 1 1
17 22621 1 1 72 THR HG21 H 7.528 -34.348 2.898 1.00 . A A . 72 THR HG21 1 1
17 22622 1 1 72 THR HG22 H 8.155 -33.022 1.886 1.00 . A A . 72 THR HG22 1 1
17 22623 1 1 72 THR HG23 H 8.981 -33.481 3.392 1.00 . A A . 72 THR HG23 1 1
17 22624 1 1 72 THR N N 5.150 -31.014 3.868 1.00 . A A . 72 THR N 1 1
17 22625 1 1 72 THR O O 5.050 -33.939 1.854 1.00 . A A . 72 THR O 1 1
17 22626 1 1 72 THR OG1 O 7.968 -31.224 3.813 1.00 . A A . 72 THR OG1 1 1
17 22627 1 1 73 ALA C C 2.732 -35.316 2.908 1.00 . A A . 73 ALA C 1 1
17 22628 1 1 73 ALA CA C 3.724 -35.084 4.048 1.00 . A A . 73 ALA CA 1 1
17 22629 1 1 73 ALA CB C 3.047 -35.257 5.413 1.00 . A A . 73 ALA CB 1 1
17 22630 1 1 73 ALA H H 4.304 -33.175 4.811 1.00 . A A . 73 ALA H 1 1
17 22631 1 1 73 ALA HA H 4.513 -35.832 3.958 1.00 . A A . 73 ALA HA 1 1
17 22632 1 1 73 ALA HB1 H 3.776 -35.126 6.213 1.00 . A A . 73 ALA HB1 1 1
17 22633 1 1 73 ALA HB2 H 2.245 -34.529 5.526 1.00 . A A . 73 ALA HB2 1 1
17 22634 1 1 73 ALA HB3 H 2.629 -36.261 5.491 1.00 . A A . 73 ALA HB3 1 1
17 22635 1 1 73 ALA N N 4.332 -33.751 3.969 1.00 . A A . 73 ALA N 1 1
17 22636 1 1 73 ALA O O 2.601 -36.423 2.387 1.00 . A A . 73 ALA O 1 1
17 22637 1 1 74 CYS C C 1.876 -34.837 -0.019 1.00 . A A . 74 CYS C 1 1
17 22638 1 1 74 CYS CA C 1.264 -34.225 1.259 1.00 . A A . 74 CYS CA 1 1
17 22639 1 1 74 CYS CB C 0.807 -32.785 1.027 1.00 . A A . 74 CYS CB 1 1
17 22640 1 1 74 CYS H H 2.358 -33.347 2.887 1.00 . A A . 74 CYS H 1 1
17 22641 1 1 74 CYS HA H 0.396 -34.835 1.512 1.00 . A A . 74 CYS HA 1 1
17 22642 1 1 74 CYS HB2 H -0.115 -32.808 0.450 1.00 . A A . 74 CYS HB2 1 1
17 22643 1 1 74 CYS HB3 H 0.622 -32.316 1.997 1.00 . A A . 74 CYS HB3 1 1
17 22644 1 1 74 CYS HG H 1.524 -31.994 -1.097 1.00 . A A . 74 CYS HG 1 1
17 22645 1 1 74 CYS N N 2.123 -34.230 2.436 1.00 . A A . 74 CYS N 1 1
17 22646 1 1 74 CYS O O 1.130 -35.236 -0.908 1.00 . A A . 74 CYS O 1 1
17 22647 1 1 74 CYS SG S 2.056 -31.820 0.127 1.00 . A A . 74 CYS SG 1 1
17 22648 1 1 75 GLN C C 3.801 -36.984 -1.398 1.00 . A A . 75 GLN C 1 1
17 22649 1 1 75 GLN CA C 3.913 -35.461 -1.287 1.00 . A A . 75 GLN CA 1 1
17 22650 1 1 75 GLN CB C 5.389 -35.034 -1.206 1.00 . A A . 75 GLN CB 1 1
17 22651 1 1 75 GLN CD C 7.729 -35.426 -0.141 1.00 . A A . 75 GLN CD 1 1
17 22652 1 1 75 GLN CG C 6.289 -35.916 -0.312 1.00 . A A . 75 GLN CG 1 1
17 22653 1 1 75 GLN H H 3.787 -34.577 0.645 1.00 . A A . 75 GLN H 1 1
17 22654 1 1 75 GLN HA H 3.474 -35.032 -2.188 1.00 . A A . 75 GLN HA 1 1
17 22655 1 1 75 GLN HB2 H 5.781 -35.063 -2.217 1.00 . A A . 75 GLN HB2 1 1
17 22656 1 1 75 GLN HB3 H 5.418 -34.013 -0.826 1.00 . A A . 75 GLN HB3 1 1
17 22657 1 1 75 GLN HE21 H 7.761 -34.389 -1.868 1.00 . A A . 75 GLN HE21 1 1
17 22658 1 1 75 GLN HE22 H 9.227 -34.377 -0.871 1.00 . A A . 75 GLN HE22 1 1
17 22659 1 1 75 GLN HG2 H 5.827 -35.987 0.673 1.00 . A A . 75 GLN HG2 1 1
17 22660 1 1 75 GLN HG3 H 6.351 -36.915 -0.743 1.00 . A A . 75 GLN HG3 1 1
17 22661 1 1 75 GLN N N 3.211 -34.915 -0.125 1.00 . A A . 75 GLN N 1 1
17 22662 1 1 75 GLN NE2 N 8.283 -34.665 -1.059 1.00 . A A . 75 GLN NE2 1 1
17 22663 1 1 75 GLN O O 3.841 -37.535 -2.494 1.00 . A A . 75 GLN O 1 1
17 22664 1 1 75 GLN OE1 O 8.408 -35.770 0.808 1.00 . A A . 75 GLN OE1 1 1
17 22665 1 1 76 GLY C C 2.617 -39.680 0.677 1.00 . A A . 76 GLY C 1 1
17 22666 1 1 76 GLY CA C 3.788 -39.103 -0.106 1.00 . A A . 76 GLY CA 1 1
17 22667 1 1 76 GLY H H 3.648 -37.105 0.603 1.00 . A A . 76 GLY H 1 1
17 22668 1 1 76 GLY HA2 H 3.803 -39.579 -1.087 1.00 . A A . 76 GLY HA2 1 1
17 22669 1 1 76 GLY HA3 H 4.709 -39.357 0.419 1.00 . A A . 76 GLY HA3 1 1
17 22670 1 1 76 GLY N N 3.701 -37.651 -0.247 1.00 . A A . 76 GLY N 1 1
17 22671 1 1 76 GLY O O 2.531 -40.893 0.817 1.00 . A A . 76 GLY O 1 1
17 22672 1 1 77 VAL C C -0.470 -39.896 0.618 1.00 . A A . 77 VAL C 1 1
17 22673 1 1 77 VAL CA C 0.423 -39.303 1.724 1.00 . A A . 77 VAL CA 1 1
17 22674 1 1 77 VAL CB C -0.281 -38.211 2.554 1.00 . A A . 77 VAL CB 1 1
17 22675 1 1 77 VAL CG1 C -0.974 -37.151 1.708 1.00 . A A . 77 VAL CG1 1 1
17 22676 1 1 77 VAL CG2 C -1.316 -38.813 3.509 1.00 . A A . 77 VAL CG2 1 1
17 22677 1 1 77 VAL H H 1.914 -37.830 1.113 1.00 . A A . 77 VAL H 1 1
17 22678 1 1 77 VAL HA H 0.653 -40.125 2.404 1.00 . A A . 77 VAL HA 1 1
17 22679 1 1 77 VAL HB H 0.465 -37.691 3.156 1.00 . A A . 77 VAL HB 1 1
17 22680 1 1 77 VAL HG11 H -1.848 -37.585 1.231 1.00 . A A . 77 VAL HG11 1 1
17 22681 1 1 77 VAL HG12 H -1.293 -36.324 2.341 1.00 . A A . 77 VAL HG12 1 1
17 22682 1 1 77 VAL HG13 H -0.290 -36.793 0.942 1.00 . A A . 77 VAL HG13 1 1
17 22683 1 1 77 VAL HG21 H -2.104 -39.318 2.947 1.00 . A A . 77 VAL HG21 1 1
17 22684 1 1 77 VAL HG22 H -0.832 -39.536 4.165 1.00 . A A . 77 VAL HG22 1 1
17 22685 1 1 77 VAL HG23 H -1.758 -38.025 4.118 1.00 . A A . 77 VAL HG23 1 1
17 22686 1 1 77 VAL N N 1.707 -38.828 1.165 1.00 . A A . 77 VAL N 1 1
17 22687 1 1 77 VAL O O -1.201 -40.842 0.877 1.00 . A A . 77 VAL O 1 1
17 22688 1 1 78 GLY C C -2.047 -40.768 -1.942 1.00 . A A . 78 GLY C 1 1
17 22689 1 1 78 GLY CA C -0.834 -39.836 -1.905 1.00 . A A . 78 GLY CA 1 1
17 22690 1 1 78 GLY H H 0.284 -38.562 -0.648 1.00 . A A . 78 GLY H 1 1
17 22691 1 1 78 GLY HA2 H -1.094 -38.967 -2.507 1.00 . A A . 78 GLY HA2 1 1
17 22692 1 1 78 GLY HA3 H -0.020 -40.353 -2.412 1.00 . A A . 78 GLY HA3 1 1
17 22693 1 1 78 GLY N N -0.330 -39.359 -0.607 1.00 . A A . 78 GLY N 1 1
17 22694 1 1 78 GLY O O -1.985 -41.795 -2.614 1.00 . A A . 78 GLY O 1 1
17 22695 1 1 79 GLY C C -5.265 -40.832 -2.498 1.00 . A A . 79 GLY C 1 1
17 22696 1 1 79 GLY CA C -4.367 -41.211 -1.313 1.00 . A A . 79 GLY CA 1 1
17 22697 1 1 79 GLY H H -3.183 -39.531 -0.787 1.00 . A A . 79 GLY H 1 1
17 22698 1 1 79 GLY HA2 H -4.115 -42.270 -1.378 1.00 . A A . 79 GLY HA2 1 1
17 22699 1 1 79 GLY HA3 H -4.924 -41.054 -0.391 1.00 . A A . 79 GLY HA3 1 1
17 22700 1 1 79 GLY N N -3.141 -40.425 -1.267 1.00 . A A . 79 GLY N 1 1
17 22701 1 1 79 GLY O O -5.025 -39.838 -3.191 1.00 . A A . 79 GLY O 1 1
17 22702 1 1 80 PRO C C -8.288 -40.125 -3.283 1.00 . A A . 80 PRO C 1 1
17 22703 1 1 80 PRO CA C -7.367 -41.279 -3.727 1.00 . A A . 80 PRO CA 1 1
17 22704 1 1 80 PRO CB C -8.152 -42.584 -3.903 1.00 . A A . 80 PRO CB 1 1
17 22705 1 1 80 PRO CD C -6.705 -42.818 -2.011 1.00 . A A . 80 PRO CD 1 1
17 22706 1 1 80 PRO CG C -8.100 -43.203 -2.507 1.00 . A A . 80 PRO CG 1 1
17 22707 1 1 80 PRO HA H -6.901 -40.999 -4.672 1.00 . A A . 80 PRO HA 1 1
17 22708 1 1 80 PRO HB2 H -9.177 -42.419 -4.236 1.00 . A A . 80 PRO HB2 1 1
17 22709 1 1 80 PRO HB3 H -7.627 -43.231 -4.608 1.00 . A A . 80 PRO HB3 1 1
17 22710 1 1 80 PRO HD2 H -6.726 -42.649 -0.933 1.00 . A A . 80 PRO HD2 1 1
17 22711 1 1 80 PRO HD3 H -5.996 -43.610 -2.257 1.00 . A A . 80 PRO HD3 1 1
17 22712 1 1 80 PRO HG2 H -8.856 -42.739 -1.872 1.00 . A A . 80 PRO HG2 1 1
17 22713 1 1 80 PRO HG3 H -8.234 -44.284 -2.538 1.00 . A A . 80 PRO HG3 1 1
17 22714 1 1 80 PRO N N -6.343 -41.605 -2.733 1.00 . A A . 80 PRO N 1 1
17 22715 1 1 80 PRO O O -9.226 -39.781 -4.001 1.00 . A A . 80 PRO O 1 1
17 22716 1 1 81 GLY C C -10.027 -39.260 -0.572 1.00 . A A . 81 GLY C 1 1
17 22717 1 1 81 GLY CA C -8.958 -38.601 -1.449 1.00 . A A . 81 GLY CA 1 1
17 22718 1 1 81 GLY H H -7.225 -39.798 -1.584 1.00 . A A . 81 GLY H 1 1
17 22719 1 1 81 GLY HA2 H -8.355 -37.957 -0.810 1.00 . A A . 81 GLY HA2 1 1
17 22720 1 1 81 GLY HA3 H -9.453 -37.983 -2.198 1.00 . A A . 81 GLY HA3 1 1
17 22721 1 1 81 GLY N N -8.061 -39.547 -2.098 1.00 . A A . 81 GLY N 1 1
17 22722 1 1 81 GLY O O -10.264 -40.470 -0.595 1.00 . A A . 81 GLY O 1 1
17 22723 1 1 82 HIS C C -13.140 -38.899 0.503 1.00 . A A . 82 HIS C 1 1
17 22724 1 1 82 HIS CA C -11.748 -38.843 1.162 1.00 . A A . 82 HIS CA 1 1
17 22725 1 1 82 HIS CB C -11.726 -37.916 2.395 1.00 . A A . 82 HIS CB 1 1
17 22726 1 1 82 HIS CD2 C -12.679 -35.903 1.070 1.00 . A A . 82 HIS CD2 1 1
17 22727 1 1 82 HIS CE1 C -13.125 -34.565 2.762 1.00 . A A . 82 HIS CE1 1 1
17 22728 1 1 82 HIS CG C -12.305 -36.524 2.230 1.00 . A A . 82 HIS CG 1 1
17 22729 1 1 82 HIS H H -10.420 -37.457 0.227 1.00 . A A . 82 HIS H 1 1
17 22730 1 1 82 HIS HA H -11.516 -39.854 1.501 1.00 . A A . 82 HIS HA 1 1
17 22731 1 1 82 HIS HB2 H -12.281 -38.404 3.197 1.00 . A A . 82 HIS HB2 1 1
17 22732 1 1 82 HIS HB3 H -10.697 -37.818 2.742 1.00 . A A . 82 HIS HB3 1 1
17 22733 1 1 82 HIS HD2 H -12.610 -36.304 0.067 1.00 . A A . 82 HIS HD2 1 1
17 22734 1 1 82 HIS HE1 H -13.447 -33.702 3.330 1.00 . A A . 82 HIS HE1 1 1
17 22735 1 1 82 HIS HE2 H -13.559 -33.975 0.797 1.00 . A A . 82 HIS HE2 1 1
17 22736 1 1 82 HIS N N -10.685 -38.428 0.240 1.00 . A A . 82 HIS N 1 1
17 22737 1 1 82 HIS ND1 N -12.587 -35.671 3.297 1.00 . A A . 82 HIS ND1 1 1
17 22738 1 1 82 HIS NE2 N -13.195 -34.677 1.427 1.00 . A A . 82 HIS NE2 1 1
17 22739 1 1 82 HIS O O -13.331 -38.492 -0.640 1.00 . A A . 82 HIS O 1 1
17 22740 1 1 83 LYS C C -16.525 -39.055 1.978 1.00 . A A . 83 LYS C 1 1
17 22741 1 1 83 LYS CA C -15.561 -39.348 0.819 1.00 . A A . 83 LYS CA 1 1
17 22742 1 1 83 LYS CB C -15.814 -40.684 0.113 1.00 . A A . 83 LYS CB 1 1
17 22743 1 1 83 LYS CD C -17.711 -42.102 -0.872 1.00 . A A . 83 LYS CD 1 1
17 22744 1 1 83 LYS CE C -18.712 -42.505 0.226 1.00 . A A . 83 LYS CE 1 1
17 22745 1 1 83 LYS CG C -17.137 -40.690 -0.677 1.00 . A A . 83 LYS CG 1 1
17 22746 1 1 83 LYS H H -13.943 -39.718 2.165 1.00 . A A . 83 LYS H 1 1
17 22747 1 1 83 LYS HA H -15.700 -38.553 0.081 1.00 . A A . 83 LYS HA 1 1
17 22748 1 1 83 LYS HB2 H -14.998 -40.860 -0.592 1.00 . A A . 83 LYS HB2 1 1
17 22749 1 1 83 LYS HB3 H -15.775 -41.476 0.860 1.00 . A A . 83 LYS HB3 1 1
17 22750 1 1 83 LYS HD2 H -18.246 -42.117 -1.823 1.00 . A A . 83 LYS HD2 1 1
17 22751 1 1 83 LYS HD3 H -16.902 -42.832 -0.941 1.00 . A A . 83 LYS HD3 1 1
17 22752 1 1 83 LYS HE2 H -19.560 -41.814 0.184 1.00 . A A . 83 LYS HE2 1 1
17 22753 1 1 83 LYS HE3 H -19.086 -43.506 -0.008 1.00 . A A . 83 LYS HE3 1 1
17 22754 1 1 83 LYS HG2 H -17.887 -40.066 -0.190 1.00 . A A . 83 LYS HG2 1 1
17 22755 1 1 83 LYS HG3 H -16.940 -40.252 -1.657 1.00 . A A . 83 LYS HG3 1 1
17 22756 1 1 83 LYS HZ1 H -17.309 -43.083 1.640 1.00 . A A . 83 LYS HZ1 1 1
17 22757 1 1 83 LYS HZ2 H -17.847 -41.539 1.846 1.00 . A A . 83 LYS HZ2 1 1
17 22758 1 1 83 LYS HZ3 H -18.796 -42.796 2.279 1.00 . A A . 83 LYS HZ3 1 1
17 22759 1 1 83 LYS N N -14.157 -39.334 1.259 1.00 . A A . 83 LYS N 1 1
17 22760 1 1 83 LYS NZ N -18.125 -42.489 1.590 1.00 . A A . 83 LYS NZ 1 1
17 22761 1 1 83 LYS O O -17.262 -39.944 2.413 1.00 . A A . 83 LYS O 1 1
17 22762 1 1 84 ALA C C -18.693 -36.919 3.098 1.00 . A A . 84 ALA C 1 1
17 22763 1 1 84 ALA CA C -17.256 -37.268 3.575 1.00 . A A . 84 ALA CA 1 1
17 22764 1 1 84 ALA CB C -16.483 -36.057 4.129 1.00 . A A . 84 ALA CB 1 1
17 22765 1 1 84 ALA H H -15.747 -37.216 2.097 1.00 . A A . 84 ALA H 1 1
17 22766 1 1 84 ALA HA H -17.353 -38.001 4.378 1.00 . A A . 84 ALA HA 1 1
17 22767 1 1 84 ALA HB1 H -15.474 -36.360 4.416 1.00 . A A . 84 ALA HB1 1 1
17 22768 1 1 84 ALA HB2 H -16.414 -35.272 3.372 1.00 . A A . 84 ALA HB2 1 1
17 22769 1 1 84 ALA HB3 H -16.979 -35.659 5.015 1.00 . A A . 84 ALA HB3 1 1
17 22770 1 1 84 ALA N N -16.423 -37.837 2.513 1.00 . A A . 84 ALA N 1 1
17 22771 1 1 84 ALA O O -19.206 -37.521 2.153 1.00 . A A . 84 ALA O 1 1
17 22772 1 1 85 ARG C C -20.702 -33.896 3.634 1.00 . A A . 85 ARG C 1 1
17 22773 1 1 85 ARG CA C -20.693 -35.428 3.447 1.00 . A A . 85 ARG CA 1 1
17 22774 1 1 85 ARG CB C -21.721 -36.166 4.338 1.00 . A A . 85 ARG CB 1 1
17 22775 1 1 85 ARG CD C -24.058 -37.202 4.506 1.00 . A A . 85 ARG CD 1 1
17 22776 1 1 85 ARG CG C -23.135 -36.243 3.731 1.00 . A A . 85 ARG CG 1 1
17 22777 1 1 85 ARG CZ C -25.254 -37.147 6.725 1.00 . A A . 85 ARG CZ 1 1
17 22778 1 1 85 ARG H H -18.844 -35.449 4.476 1.00 . A A . 85 ARG H 1 1
17 22779 1 1 85 ARG HA H -20.910 -35.632 2.397 1.00 . A A . 85 ARG HA 1 1
17 22780 1 1 85 ARG HB2 H -21.378 -37.193 4.481 1.00 . A A . 85 ARG HB2 1 1
17 22781 1 1 85 ARG HB3 H -21.762 -35.691 5.320 1.00 . A A . 85 ARG HB3 1 1
17 22782 1 1 85 ARG HD2 H -24.959 -37.362 3.910 1.00 . A A . 85 ARG HD2 1 1
17 22783 1 1 85 ARG HD3 H -23.552 -38.159 4.641 1.00 . A A . 85 ARG HD3 1 1
17 22784 1 1 85 ARG HE H -24.102 -35.715 6.044 1.00 . A A . 85 ARG HE 1 1
17 22785 1 1 85 ARG HG2 H -23.588 -35.252 3.707 1.00 . A A . 85 ARG HG2 1 1
17 22786 1 1 85 ARG HG3 H -23.053 -36.611 2.708 1.00 . A A . 85 ARG HG3 1 1
17 22787 1 1 85 ARG HH11 H -25.485 -38.911 5.845 1.00 . A A . 85 ARG HH11 1 1
17 22788 1 1 85 ARG HH12 H -26.364 -38.685 7.345 1.00 . A A . 85 ARG HH12 1 1
17 22789 1 1 85 ARG HH21 H -25.365 -35.426 7.737 1.00 . A A . 85 ARG HH21 1 1
17 22790 1 1 85 ARG HH22 H -26.251 -36.743 8.438 1.00 . A A . 85 ARG HH22 1 1
17 22791 1 1 85 ARG N N -19.349 -35.953 3.758 1.00 . A A . 85 ARG N 1 1
17 22792 1 1 85 ARG NE N -24.449 -36.649 5.811 1.00 . A A . 85 ARG NE 1 1
17 22793 1 1 85 ARG NH1 N -25.744 -38.352 6.633 1.00 . A A . 85 ARG NH1 1 1
17 22794 1 1 85 ARG NH2 N -25.600 -36.433 7.751 1.00 . A A . 85 ARG NH2 1 1
17 22795 1 1 85 ARG O O -19.714 -33.341 4.107 1.00 . A A . 85 ARG O 1 1
17 22796 1 1 86 VAL C C -23.201 -31.318 4.097 1.00 . A A . 86 VAL C 1 1
17 22797 1 1 86 VAL CA C -21.946 -31.746 3.307 1.00 . A A . 86 VAL CA 1 1
17 22798 1 1 86 VAL CB C -21.877 -31.174 1.872 1.00 . A A . 86 VAL CB 1 1
17 22799 1 1 86 VAL CG1 C -23.149 -31.440 1.056 1.00 . A A . 86 VAL CG1 1 1
17 22800 1 1 86 VAL CG2 C -21.527 -29.683 1.819 1.00 . A A . 86 VAL CG2 1 1
17 22801 1 1 86 VAL H H -22.560 -33.750 2.877 1.00 . A A . 86 VAL H 1 1
17 22802 1 1 86 VAL HA H -21.100 -31.334 3.859 1.00 . A A . 86 VAL HA 1 1
17 22803 1 1 86 VAL HB H -21.060 -31.689 1.364 1.00 . A A . 86 VAL HB 1 1
17 22804 1 1 86 VAL HG11 H -23.989 -30.888 1.478 1.00 . A A . 86 VAL HG11 1 1
17 22805 1 1 86 VAL HG12 H -22.997 -31.112 0.028 1.00 . A A . 86 VAL HG12 1 1
17 22806 1 1 86 VAL HG13 H -23.382 -32.504 1.053 1.00 . A A . 86 VAL HG13 1 1
17 22807 1 1 86 VAL HG21 H -22.338 -29.081 2.226 1.00 . A A . 86 VAL HG21 1 1
17 22808 1 1 86 VAL HG22 H -20.620 -29.495 2.393 1.00 . A A . 86 VAL HG22 1 1
17 22809 1 1 86 VAL HG23 H -21.356 -29.385 0.785 1.00 . A A . 86 VAL HG23 1 1
17 22810 1 1 86 VAL N N -21.790 -33.223 3.252 1.00 . A A . 86 VAL N 1 1
17 22811 1 1 86 VAL O O -23.591 -30.155 4.105 1.00 . A A . 86 VAL O 1 1
17 22812 1 1 87 LEU C C -24.715 -33.429 6.702 1.00 . A A . 87 LEU C 1 1
17 22813 1 1 87 LEU CA C -24.936 -32.276 5.707 1.00 . A A . 87 LEU CA 1 1
17 22814 1 1 87 LEU CB C -26.270 -32.448 4.935 1.00 . A A . 87 LEU CB 1 1
17 22815 1 1 87 LEU CD1 C -27.981 -31.692 3.285 1.00 . A A . 87 LEU CD1 1 1
17 22816 1 1 87 LEU CD2 C -26.932 -30.000 4.755 1.00 . A A . 87 LEU CD2 1 1
17 22817 1 1 87 LEU CG C -26.686 -31.303 3.997 1.00 . A A . 87 LEU CG 1 1
17 22818 1 1 87 LEU H H -23.297 -33.167 4.824 1.00 . A A . 87 LEU H 1 1
17 22819 1 1 87 LEU HA H -24.938 -31.351 6.283 1.00 . A A . 87 LEU HA 1 1
17 22820 1 1 87 LEU HB2 H -26.212 -33.369 4.355 1.00 . A A . 87 LEU HB2 1 1
17 22821 1 1 87 LEU HB3 H -27.066 -32.579 5.671 1.00 . A A . 87 LEU HB3 1 1
17 22822 1 1 87 LEU HD11 H -28.775 -31.849 4.014 1.00 . A A . 87 LEU HD11 1 1
17 22823 1 1 87 LEU HD12 H -28.272 -30.895 2.600 1.00 . A A . 87 LEU HD12 1 1
17 22824 1 1 87 LEU HD13 H -27.824 -32.606 2.714 1.00 . A A . 87 LEU HD13 1 1
17 22825 1 1 87 LEU HD21 H -27.672 -30.154 5.540 1.00 . A A . 87 LEU HD21 1 1
17 22826 1 1 87 LEU HD22 H -25.998 -29.660 5.203 1.00 . A A . 87 LEU HD22 1 1
17 22827 1 1 87 LEU HD23 H -27.278 -29.232 4.066 1.00 . A A . 87 LEU HD23 1 1
17 22828 1 1 87 LEU HG H -25.921 -31.147 3.238 1.00 . A A . 87 LEU HG 1 1
17 22829 1 1 87 LEU N N -23.810 -32.299 4.767 1.00 . A A . 87 LEU N 1 1
17 22830 1 1 87 LEU O O -23.710 -34.157 6.531 1.00 . A A . 87 LEU O 1 1
17 22831 1 1 87 LEU OXT O -25.603 -33.727 7.523 1.00 . A A . 87 LEU OXT 1 1
18 22832 1 1 1 MET C C 5.413 -5.134 -2.958 1.00 . A A . 1 MET C 1 1
18 22833 1 1 1 MET CA C 4.932 -4.034 -1.998 1.00 . A A . 1 MET CA 1 1
18 22834 1 1 1 MET CB C 5.803 -2.757 -1.976 1.00 . A A . 1 MET CB 1 1
18 22835 1 1 1 MET CE C 6.051 -0.479 -5.554 1.00 . A A . 1 MET CE 1 1
18 22836 1 1 1 MET CG C 5.529 -1.772 -3.128 1.00 . A A . 1 MET CG 1 1
18 22837 1 1 1 MET H1 H 5.721 -4.881 -0.275 1.00 . A A . 1 MET H1 1 1
18 22838 1 1 1 MET HA H 3.929 -3.755 -2.316 1.00 . A A . 1 MET HA 1 1
18 22839 1 1 1 MET HB2 H 5.576 -2.220 -1.053 1.00 . A A . 1 MET HB2 1 1
18 22840 1 1 1 MET HB3 H 6.862 -3.019 -1.948 1.00 . A A . 1 MET HB3 1 1
18 22841 1 1 1 MET HE1 H 5.032 -0.717 -5.857 1.00 . A A . 1 MET HE1 1 1
18 22842 1 1 1 MET HE2 H 6.058 0.462 -5.003 1.00 . A A . 1 MET HE2 1 1
18 22843 1 1 1 MET HE3 H 6.674 -0.375 -6.443 1.00 . A A . 1 MET HE3 1 1
18 22844 1 1 1 MET HG2 H 4.523 -1.938 -3.517 1.00 . A A . 1 MET HG2 1 1
18 22845 1 1 1 MET HG3 H 5.556 -0.763 -2.715 1.00 . A A . 1 MET HG3 1 1
18 22846 1 1 1 MET N N 4.816 -4.601 -0.627 1.00 . A A . 1 MET N 1 1
18 22847 1 1 1 MET O O 5.144 -6.291 -2.667 1.00 . A A . 1 MET O 1 1
18 22848 1 1 1 MET SD S 6.710 -1.806 -4.508 1.00 . A A . 1 MET SD 1 1
18 22849 1 1 2 SER C C 7.835 -6.552 -4.104 1.00 . A A . 2 SER C 1 1
18 22850 1 1 2 SER CA C 6.757 -5.832 -4.934 1.00 . A A . 2 SER CA 1 1
18 22851 1 1 2 SER CB C 7.270 -5.190 -6.236 1.00 . A A . 2 SER CB 1 1
18 22852 1 1 2 SER H H 6.257 -3.860 -4.294 1.00 . A A . 2 SER H 1 1
18 22853 1 1 2 SER HA H 6.029 -6.593 -5.218 1.00 . A A . 2 SER HA 1 1
18 22854 1 1 2 SER HB2 H 6.415 -4.912 -6.852 1.00 . A A . 2 SER HB2 1 1
18 22855 1 1 2 SER HB3 H 7.835 -4.285 -6.021 1.00 . A A . 2 SER HB3 1 1
18 22856 1 1 2 SER HG H 8.332 -5.679 -7.809 1.00 . A A . 2 SER HG 1 1
18 22857 1 1 2 SER N N 6.076 -4.829 -4.085 1.00 . A A . 2 SER N 1 1
18 22858 1 1 2 SER O O 7.663 -7.737 -3.825 1.00 . A A . 2 SER O 1 1
18 22859 1 1 2 SER OG O 8.088 -6.077 -6.968 1.00 . A A . 2 SER OG 1 1
18 22860 1 1 3 PRO C C 8.857 -6.374 -1.254 1.00 . A A . 3 PRO C 1 1
18 22861 1 1 3 PRO CA C 9.704 -6.441 -2.535 1.00 . A A . 3 PRO CA 1 1
18 22862 1 1 3 PRO CB C 10.961 -5.572 -2.458 1.00 . A A . 3 PRO CB 1 1
18 22863 1 1 3 PRO CD C 9.384 -4.547 -3.953 1.00 . A A . 3 PRO CD 1 1
18 22864 1 1 3 PRO CG C 10.479 -4.205 -2.941 1.00 . A A . 3 PRO CG 1 1
18 22865 1 1 3 PRO HA H 9.975 -7.475 -2.755 1.00 . A A . 3 PRO HA 1 1
18 22866 1 1 3 PRO HB2 H 11.369 -5.526 -1.447 1.00 . A A . 3 PRO HB2 1 1
18 22867 1 1 3 PRO HB3 H 11.708 -5.958 -3.153 1.00 . A A . 3 PRO HB3 1 1
18 22868 1 1 3 PRO HD2 H 8.598 -3.797 -3.908 1.00 . A A . 3 PRO HD2 1 1
18 22869 1 1 3 PRO HD3 H 9.819 -4.586 -4.952 1.00 . A A . 3 PRO HD3 1 1
18 22870 1 1 3 PRO HG2 H 10.046 -3.651 -2.106 1.00 . A A . 3 PRO HG2 1 1
18 22871 1 1 3 PRO HG3 H 11.286 -3.632 -3.399 1.00 . A A . 3 PRO HG3 1 1
18 22872 1 1 3 PRO N N 8.886 -5.869 -3.596 1.00 . A A . 3 PRO N 1 1
18 22873 1 1 3 PRO O O 8.239 -5.341 -0.956 1.00 . A A . 3 PRO O 1 1
18 22874 1 1 4 THR C C 8.172 -8.999 1.321 1.00 . A A . 4 THR C 1 1
18 22875 1 1 4 THR CA C 7.918 -7.642 0.660 1.00 . A A . 4 THR CA 1 1
18 22876 1 1 4 THR CB C 6.428 -7.465 0.278 1.00 . A A . 4 THR CB 1 1
18 22877 1 1 4 THR CG2 C 5.721 -8.625 -0.422 1.00 . A A . 4 THR CG2 1 1
18 22878 1 1 4 THR H H 9.271 -8.311 -0.825 1.00 . A A . 4 THR H 1 1
18 22879 1 1 4 THR HA H 8.172 -6.870 1.385 1.00 . A A . 4 THR HA 1 1
18 22880 1 1 4 THR HB H 6.346 -6.618 -0.390 1.00 . A A . 4 THR HB 1 1
18 22881 1 1 4 THR HG1 H 4.769 -7.016 1.189 1.00 . A A . 4 THR HG1 1 1
18 22882 1 1 4 THR HG21 H 6.271 -8.898 -1.322 1.00 . A A . 4 THR HG21 1 1
18 22883 1 1 4 THR HG22 H 5.630 -9.492 0.229 1.00 . A A . 4 THR HG22 1 1
18 22884 1 1 4 THR HG23 H 4.718 -8.307 -0.708 1.00 . A A . 4 THR HG23 1 1
18 22885 1 1 4 THR N N 8.769 -7.484 -0.526 1.00 . A A . 4 THR N 1 1
18 22886 1 1 4 THR O O 9.156 -9.674 1.016 1.00 . A A . 4 THR O 1 1
18 22887 1 1 4 THR OG1 O 5.715 -7.113 1.428 1.00 . A A . 4 THR OG1 1 1
18 22888 1 1 5 SER C C 5.634 -10.922 3.035 1.00 . A A . 5 SER C 1 1
18 22889 1 1 5 SER CA C 7.139 -10.740 2.786 1.00 . A A . 5 SER CA 1 1
18 22890 1 1 5 SER CB C 7.968 -10.906 4.066 1.00 . A A . 5 SER CB 1 1
18 22891 1 1 5 SER H H 6.512 -8.760 2.408 1.00 . A A . 5 SER H 1 1
18 22892 1 1 5 SER HA H 7.461 -11.488 2.059 1.00 . A A . 5 SER HA 1 1
18 22893 1 1 5 SER HB2 H 7.486 -10.379 4.886 1.00 . A A . 5 SER HB2 1 1
18 22894 1 1 5 SER HB3 H 8.045 -11.962 4.315 1.00 . A A . 5 SER HB3 1 1
18 22895 1 1 5 SER HG H 9.495 -10.499 2.950 1.00 . A A . 5 SER HG 1 1
18 22896 1 1 5 SER N N 7.288 -9.392 2.227 1.00 . A A . 5 SER N 1 1
18 22897 1 1 5 SER O O 4.909 -9.925 3.099 1.00 . A A . 5 SER O 1 1
18 22898 1 1 5 SER OG O 9.272 -10.379 3.885 1.00 . A A . 5 SER OG 1 1
18 22899 1 1 6 ILE C C 2.899 -11.559 4.271 1.00 . A A . 6 ILE C 1 1
18 22900 1 1 6 ILE CA C 3.628 -12.348 3.203 1.00 . A A . 6 ILE CA 1 1
18 22901 1 1 6 ILE CB C 3.220 -13.804 3.429 1.00 . A A . 6 ILE CB 1 1
18 22902 1 1 6 ILE CD1 C 2.218 -14.153 5.766 1.00 . A A . 6 ILE CD1 1 1
18 22903 1 1 6 ILE CG1 C 3.456 -14.284 4.878 1.00 . A A . 6 ILE CG1 1 1
18 22904 1 1 6 ILE CG2 C 4.002 -14.663 2.470 1.00 . A A . 6 ILE CG2 1 1
18 22905 1 1 6 ILE H H 5.739 -12.943 3.246 1.00 . A A . 6 ILE H 1 1
18 22906 1 1 6 ILE HA H 3.242 -12.021 2.240 1.00 . A A . 6 ILE HA 1 1
18 22907 1 1 6 ILE HB H 2.163 -13.914 3.174 1.00 . A A . 6 ILE HB 1 1
18 22908 1 1 6 ILE HD11 H 2.032 -13.104 6.004 1.00 . A A . 6 ILE HD11 1 1
18 22909 1 1 6 ILE HD12 H 1.351 -14.544 5.234 1.00 . A A . 6 ILE HD12 1 1
18 22910 1 1 6 ILE HD13 H 2.402 -14.713 6.682 1.00 . A A . 6 ILE HD13 1 1
18 22911 1 1 6 ILE HG12 H 3.760 -15.315 4.867 1.00 . A A . 6 ILE HG12 1 1
18 22912 1 1 6 ILE HG13 H 4.281 -13.748 5.337 1.00 . A A . 6 ILE HG13 1 1
18 22913 1 1 6 ILE HG21 H 5.021 -14.694 2.826 1.00 . A A . 6 ILE HG21 1 1
18 22914 1 1 6 ILE HG22 H 3.573 -15.656 2.457 1.00 . A A . 6 ILE HG22 1 1
18 22915 1 1 6 ILE HG23 H 3.971 -14.220 1.480 1.00 . A A . 6 ILE HG23 1 1
18 22916 1 1 6 ILE N N 5.105 -12.141 3.186 1.00 . A A . 6 ILE N 1 1
18 22917 1 1 6 ILE O O 1.691 -11.343 4.191 1.00 . A A . 6 ILE O 1 1
18 22918 1 1 7 LEU C C 2.410 -9.119 6.026 1.00 . A A . 7 LEU C 1 1
18 22919 1 1 7 LEU CA C 3.203 -10.376 6.447 1.00 . A A . 7 LEU CA 1 1
18 22920 1 1 7 LEU CB C 4.404 -10.079 7.368 1.00 . A A . 7 LEU CB 1 1
18 22921 1 1 7 LEU CD1 C 5.217 -7.667 7.036 1.00 . A A . 7 LEU CD1 1 1
18 22922 1 1 7 LEU CD2 C 6.834 -9.461 7.474 1.00 . A A . 7 LEU CD2 1 1
18 22923 1 1 7 LEU CG C 5.501 -9.153 6.792 1.00 . A A . 7 LEU CG 1 1
18 22924 1 1 7 LEU H H 4.585 -11.597 5.264 1.00 . A A . 7 LEU H 1 1
18 22925 1 1 7 LEU HA H 2.511 -10.985 7.020 1.00 . A A . 7 LEU HA 1 1
18 22926 1 1 7 LEU HB2 H 4.035 -9.650 8.299 1.00 . A A . 7 LEU HB2 1 1
18 22927 1 1 7 LEU HB3 H 4.856 -11.042 7.615 1.00 . A A . 7 LEU HB3 1 1
18 22928 1 1 7 LEU HD11 H 5.089 -7.472 8.099 1.00 . A A . 7 LEU HD11 1 1
18 22929 1 1 7 LEU HD12 H 6.049 -7.071 6.660 1.00 . A A . 7 LEU HD12 1 1
18 22930 1 1 7 LEU HD13 H 4.321 -7.356 6.502 1.00 . A A . 7 LEU HD13 1 1
18 22931 1 1 7 LEU HD21 H 6.770 -9.264 8.543 1.00 . A A . 7 LEU HD21 1 1
18 22932 1 1 7 LEU HD22 H 7.101 -10.506 7.309 1.00 . A A . 7 LEU HD22 1 1
18 22933 1 1 7 LEU HD23 H 7.618 -8.841 7.037 1.00 . A A . 7 LEU HD23 1 1
18 22934 1 1 7 LEU HG H 5.611 -9.327 5.724 1.00 . A A . 7 LEU HG 1 1
18 22935 1 1 7 LEU N N 3.645 -11.205 5.315 1.00 . A A . 7 LEU N 1 1
18 22936 1 1 7 LEU O O 1.603 -8.616 6.803 1.00 . A A . 7 LEU O 1 1
18 22937 1 1 8 ASP C C 0.423 -7.831 3.836 1.00 . A A . 8 ASP C 1 1
18 22938 1 1 8 ASP CA C 1.943 -7.609 4.024 1.00 . A A . 8 ASP CA 1 1
18 22939 1 1 8 ASP CB C 2.657 -7.549 2.651 1.00 . A A . 8 ASP CB 1 1
18 22940 1 1 8 ASP CG C 2.763 -6.214 1.894 1.00 . A A . 8 ASP CG 1 1
18 22941 1 1 8 ASP H H 3.176 -9.349 4.247 1.00 . A A . 8 ASP H 1 1
18 22942 1 1 8 ASP HA H 2.095 -6.667 4.555 1.00 . A A . 8 ASP HA 1 1
18 22943 1 1 8 ASP HB2 H 3.688 -7.840 2.818 1.00 . A A . 8 ASP HB2 1 1
18 22944 1 1 8 ASP HB3 H 2.217 -8.297 1.990 1.00 . A A . 8 ASP HB3 1 1
18 22945 1 1 8 ASP N N 2.597 -8.704 4.776 1.00 . A A . 8 ASP N 1 1
18 22946 1 1 8 ASP O O -0.325 -6.896 3.572 1.00 . A A . 8 ASP O 1 1
18 22947 1 1 8 ASP OD1 O 2.568 -5.120 2.458 1.00 . A A . 8 ASP OD1 1 1
18 22948 1 1 8 ASP OD2 O 3.262 -6.272 0.738 1.00 . A A . 8 ASP OD2 1 1
18 22949 1 1 9 ILE C C -2.059 -10.412 4.743 1.00 . A A . 9 ILE C 1 1
18 22950 1 1 9 ILE CA C -1.445 -9.491 3.678 1.00 . A A . 9 ILE CA 1 1
18 22951 1 1 9 ILE CB C -1.539 -10.154 2.290 1.00 . A A . 9 ILE CB 1 1
18 22952 1 1 9 ILE CD1 C -1.458 -12.539 1.461 1.00 . A A . 9 ILE CD1 1 1
18 22953 1 1 9 ILE CG1 C -0.726 -11.468 2.251 1.00 . A A . 9 ILE CG1 1 1
18 22954 1 1 9 ILE CG2 C -1.124 -9.214 1.153 1.00 . A A . 9 ILE CG2 1 1
18 22955 1 1 9 ILE H H 0.619 -9.817 4.120 1.00 . A A . 9 ILE H 1 1
18 22956 1 1 9 ILE HA H -2.070 -8.605 3.690 1.00 . A A . 9 ILE HA 1 1
18 22957 1 1 9 ILE HB H -2.592 -10.383 2.124 1.00 . A A . 9 ILE HB 1 1
18 22958 1 1 9 ILE HD11 H -2.419 -12.715 1.946 1.00 . A A . 9 ILE HD11 1 1
18 22959 1 1 9 ILE HD12 H -1.606 -12.211 0.434 1.00 . A A . 9 ILE HD12 1 1
18 22960 1 1 9 ILE HD13 H -0.870 -13.454 1.488 1.00 . A A . 9 ILE HD13 1 1
18 22961 1 1 9 ILE HG12 H 0.261 -11.291 1.828 1.00 . A A . 9 ILE HG12 1 1
18 22962 1 1 9 ILE HG13 H -0.596 -11.875 3.254 1.00 . A A . 9 ILE HG13 1 1
18 22963 1 1 9 ILE HG21 H -0.059 -8.992 1.213 1.00 . A A . 9 ILE HG21 1 1
18 22964 1 1 9 ILE HG22 H -1.344 -9.679 0.193 1.00 . A A . 9 ILE HG22 1 1
18 22965 1 1 9 ILE HG23 H -1.680 -8.279 1.231 1.00 . A A . 9 ILE HG23 1 1
18 22966 1 1 9 ILE N N -0.057 -9.077 3.965 1.00 . A A . 9 ILE N 1 1
18 22967 1 1 9 ILE O O -2.902 -11.263 4.451 1.00 . A A . 9 ILE O 1 1
18 22968 1 1 10 ARG C C -3.555 -11.187 7.225 1.00 . A A . 10 ARG C 1 1
18 22969 1 1 10 ARG CA C -2.035 -11.076 7.135 1.00 . A A . 10 ARG CA 1 1
18 22970 1 1 10 ARG CB C -1.495 -10.435 8.414 1.00 . A A . 10 ARG CB 1 1
18 22971 1 1 10 ARG CD C -0.317 -12.493 9.324 1.00 . A A . 10 ARG CD 1 1
18 22972 1 1 10 ARG CG C -0.164 -11.046 8.830 1.00 . A A . 10 ARG CG 1 1
18 22973 1 1 10 ARG CZ C 0.948 -12.600 11.484 1.00 . A A . 10 ARG CZ 1 1
18 22974 1 1 10 ARG H H -0.841 -9.624 6.099 1.00 . A A . 10 ARG H 1 1
18 22975 1 1 10 ARG HA H -1.643 -12.084 7.017 1.00 . A A . 10 ARG HA 1 1
18 22976 1 1 10 ARG HB2 H -1.373 -9.359 8.267 1.00 . A A . 10 ARG HB2 1 1
18 22977 1 1 10 ARG HB3 H -2.203 -10.569 9.234 1.00 . A A . 10 ARG HB3 1 1
18 22978 1 1 10 ARG HD2 H -1.272 -12.614 9.848 1.00 . A A . 10 ARG HD2 1 1
18 22979 1 1 10 ARG HD3 H -0.342 -13.129 8.443 1.00 . A A . 10 ARG HD3 1 1
18 22980 1 1 10 ARG HE H 1.535 -13.446 9.770 1.00 . A A . 10 ARG HE 1 1
18 22981 1 1 10 ARG HG2 H 0.548 -10.998 8.007 1.00 . A A . 10 ARG HG2 1 1
18 22982 1 1 10 ARG HG3 H 0.189 -10.426 9.630 1.00 . A A . 10 ARG HG3 1 1
18 22983 1 1 10 ARG HH11 H -0.686 -11.466 11.625 1.00 . A A . 10 ARG HH11 1 1
18 22984 1 1 10 ARG HH12 H 0.232 -11.617 13.092 1.00 . A A . 10 ARG HH12 1 1
18 22985 1 1 10 ARG HH21 H 2.701 -13.564 11.690 1.00 . A A . 10 ARG HH21 1 1
18 22986 1 1 10 ARG HH22 H 2.108 -12.768 13.116 1.00 . A A . 10 ARG HH22 1 1
18 22987 1 1 10 ARG N N -1.573 -10.307 5.977 1.00 . A A . 10 ARG N 1 1
18 22988 1 1 10 ARG NE N 0.799 -12.909 10.204 1.00 . A A . 10 ARG NE 1 1
18 22989 1 1 10 ARG NH1 N 0.080 -11.870 12.133 1.00 . A A . 10 ARG NH1 1 1
18 22990 1 1 10 ARG NH2 N 1.990 -13.018 12.147 1.00 . A A . 10 ARG NH2 1 1
18 22991 1 1 10 ARG O O -4.244 -10.213 7.488 1.00 . A A . 10 ARG O 1 1
18 22992 1 1 11 GLN C C -5.647 -13.529 8.652 1.00 . A A . 11 GLN C 1 1
18 22993 1 1 11 GLN CA C -5.411 -12.843 7.294 1.00 . A A . 11 GLN CA 1 1
18 22994 1 1 11 GLN CB C -5.770 -13.795 6.138 1.00 . A A . 11 GLN CB 1 1
18 22995 1 1 11 GLN CD C -7.973 -13.021 5.068 1.00 . A A . 11 GLN CD 1 1
18 22996 1 1 11 GLN CG C -7.272 -14.080 5.920 1.00 . A A . 11 GLN CG 1 1
18 22997 1 1 11 GLN H H -3.294 -13.112 6.922 1.00 . A A . 11 GLN H 1 1
18 22998 1 1 11 GLN HA H -6.056 -11.962 7.237 1.00 . A A . 11 GLN HA 1 1
18 22999 1 1 11 GLN HB2 H -5.352 -13.407 5.207 1.00 . A A . 11 GLN HB2 1 1
18 23000 1 1 11 GLN HB3 H -5.280 -14.741 6.354 1.00 . A A . 11 GLN HB3 1 1
18 23001 1 1 11 GLN HE21 H -8.896 -14.344 3.762 1.00 . A A . 11 GLN HE21 1 1
18 23002 1 1 11 GLN HE22 H -9.158 -12.620 3.564 1.00 . A A . 11 GLN HE22 1 1
18 23003 1 1 11 GLN HG2 H -7.368 -15.033 5.405 1.00 . A A . 11 GLN HG2 1 1
18 23004 1 1 11 GLN HG3 H -7.785 -14.167 6.877 1.00 . A A . 11 GLN HG3 1 1
18 23005 1 1 11 GLN N N -4.001 -12.436 7.155 1.00 . A A . 11 GLN N 1 1
18 23006 1 1 11 GLN NE2 N -8.682 -13.373 4.015 1.00 . A A . 11 GLN NE2 1 1
18 23007 1 1 11 GLN O O -6.544 -13.150 9.397 1.00 . A A . 11 GLN O 1 1
18 23008 1 1 11 GLN OE1 O -7.885 -11.834 5.324 1.00 . A A . 11 GLN OE1 1 1
18 23009 1 1 12 GLY C C -5.017 -16.738 10.048 1.00 . A A . 12 GLY C 1 1
18 23010 1 1 12 GLY CA C -4.893 -15.228 10.288 1.00 . A A . 12 GLY CA 1 1
18 23011 1 1 12 GLY H H -4.107 -14.844 8.366 1.00 . A A . 12 GLY H 1 1
18 23012 1 1 12 GLY HA2 H -4.010 -14.982 10.878 1.00 . A A . 12 GLY HA2 1 1
18 23013 1 1 12 GLY HA3 H -5.772 -14.909 10.851 1.00 . A A . 12 GLY HA3 1 1
18 23014 1 1 12 GLY N N -4.801 -14.511 9.017 1.00 . A A . 12 GLY N 1 1
18 23015 1 1 12 GLY O O -6.095 -17.198 9.685 1.00 . A A . 12 GLY O 1 1
18 23016 1 1 13 PRO C C -4.663 -19.842 10.978 1.00 . A A . 13 PRO C 1 1
18 23017 1 1 13 PRO CA C -3.915 -18.982 9.933 1.00 . A A . 13 PRO CA 1 1
18 23018 1 1 13 PRO CB C -2.420 -19.312 9.832 1.00 . A A . 13 PRO CB 1 1
18 23019 1 1 13 PRO CD C -2.644 -17.084 10.677 1.00 . A A . 13 PRO CD 1 1
18 23020 1 1 13 PRO CG C -1.789 -18.340 10.829 1.00 . A A . 13 PRO CG 1 1
18 23021 1 1 13 PRO HA H -4.384 -19.171 8.967 1.00 . A A . 13 PRO HA 1 1
18 23022 1 1 13 PRO HB2 H -2.183 -20.348 10.067 1.00 . A A . 13 PRO HB2 1 1
18 23023 1 1 13 PRO HB3 H -2.081 -19.086 8.822 1.00 . A A . 13 PRO HB3 1 1
18 23024 1 1 13 PRO HD2 H -2.730 -16.585 11.642 1.00 . A A . 13 PRO HD2 1 1
18 23025 1 1 13 PRO HD3 H -2.224 -16.410 9.927 1.00 . A A . 13 PRO HD3 1 1
18 23026 1 1 13 PRO HG2 H -1.904 -18.731 11.841 1.00 . A A . 13 PRO HG2 1 1
18 23027 1 1 13 PRO HG3 H -0.739 -18.141 10.615 1.00 . A A . 13 PRO HG3 1 1
18 23028 1 1 13 PRO N N -3.946 -17.536 10.220 1.00 . A A . 13 PRO N 1 1
18 23029 1 1 13 PRO O O -4.215 -20.930 11.331 1.00 . A A . 13 PRO O 1 1
18 23030 1 1 14 LYS C C -7.704 -20.748 12.195 1.00 . A A . 14 LYS C 1 1
18 23031 1 1 14 LYS CA C -6.524 -19.875 12.652 1.00 . A A . 14 LYS CA 1 1
18 23032 1 1 14 LYS CB C -6.937 -18.719 13.583 1.00 . A A . 14 LYS CB 1 1
18 23033 1 1 14 LYS CD C -7.219 -19.988 15.878 1.00 . A A . 14 LYS CD 1 1
18 23034 1 1 14 LYS CE C -7.367 -21.491 15.599 1.00 . A A . 14 LYS CE 1 1
18 23035 1 1 14 LYS CG C -7.815 -19.053 14.804 1.00 . A A . 14 LYS CG 1 1
18 23036 1 1 14 LYS H H -6.053 -18.414 11.121 1.00 . A A . 14 LYS H 1 1
18 23037 1 1 14 LYS HA H -5.863 -20.532 13.218 1.00 . A A . 14 LYS HA 1 1
18 23038 1 1 14 LYS HB2 H -6.027 -18.240 13.946 1.00 . A A . 14 LYS HB2 1 1
18 23039 1 1 14 LYS HB3 H -7.477 -17.979 12.991 1.00 . A A . 14 LYS HB3 1 1
18 23040 1 1 14 LYS HD2 H -6.160 -19.754 15.999 1.00 . A A . 14 LYS HD2 1 1
18 23041 1 1 14 LYS HD3 H -7.710 -19.772 16.828 1.00 . A A . 14 LYS HD3 1 1
18 23042 1 1 14 LYS HE2 H -6.925 -21.706 14.627 1.00 . A A . 14 LYS HE2 1 1
18 23043 1 1 14 LYS HE3 H -6.789 -22.048 16.340 1.00 . A A . 14 LYS HE3 1 1
18 23044 1 1 14 LYS HG2 H -8.035 -18.105 15.296 1.00 . A A . 14 LYS HG2 1 1
18 23045 1 1 14 LYS HG3 H -8.762 -19.446 14.453 1.00 . A A . 14 LYS HG3 1 1
18 23046 1 1 14 LYS HZ1 H -9.104 -22.241 16.528 1.00 . A A . 14 LYS HZ1 1 1
18 23047 1 1 14 LYS HZ2 H -9.429 -21.232 15.283 1.00 . A A . 14 LYS HZ2 1 1
18 23048 1 1 14 LYS HZ3 H -8.973 -22.683 14.941 1.00 . A A . 14 LYS HZ3 1 1
18 23049 1 1 14 LYS N N -5.762 -19.304 11.523 1.00 . A A . 14 LYS N 1 1
18 23050 1 1 14 LYS NZ N -8.778 -21.946 15.624 1.00 . A A . 14 LYS NZ 1 1
18 23051 1 1 14 LYS O O -7.827 -21.869 12.662 1.00 . A A . 14 LYS O 1 1
18 23052 1 1 15 GLU C C -9.955 -20.883 9.221 1.00 . A A . 15 GLU C 1 1
18 23053 1 1 15 GLU CA C -9.742 -20.914 10.761 1.00 . A A . 15 GLU CA 1 1
18 23054 1 1 15 GLU CB C -10.953 -20.236 11.438 1.00 . A A . 15 GLU CB 1 1
18 23055 1 1 15 GLU CD C -11.046 -21.535 13.633 1.00 . A A . 15 GLU CD 1 1
18 23056 1 1 15 GLU CG C -11.754 -21.194 12.316 1.00 . A A . 15 GLU CG 1 1
18 23057 1 1 15 GLU H H -8.421 -19.296 11.037 1.00 . A A . 15 GLU H 1 1
18 23058 1 1 15 GLU HA H -9.723 -21.968 11.050 1.00 . A A . 15 GLU HA 1 1
18 23059 1 1 15 GLU HB2 H -10.640 -19.372 12.029 1.00 . A A . 15 GLU HB2 1 1
18 23060 1 1 15 GLU HB3 H -11.629 -19.858 10.668 1.00 . A A . 15 GLU HB3 1 1
18 23061 1 1 15 GLU HG2 H -12.707 -20.718 12.538 1.00 . A A . 15 GLU HG2 1 1
18 23062 1 1 15 GLU HG3 H -11.945 -22.095 11.734 1.00 . A A . 15 GLU HG3 1 1
18 23063 1 1 15 GLU N N -8.518 -20.266 11.256 1.00 . A A . 15 GLU N 1 1
18 23064 1 1 15 GLU O O -10.357 -21.912 8.672 1.00 . A A . 15 GLU O 1 1
18 23065 1 1 15 GLU OE1 O -10.875 -20.638 14.487 1.00 . A A . 15 GLU OE1 1 1
18 23066 1 1 15 GLU OE2 O -10.605 -22.688 13.821 1.00 . A A . 15 GLU OE2 1 1
18 23067 1 1 16 PRO C C -9.307 -20.497 6.071 1.00 . A A . 16 PRO C 1 1
18 23068 1 1 16 PRO CA C -10.106 -19.641 7.067 1.00 . A A . 16 PRO CA 1 1
18 23069 1 1 16 PRO CB C -9.958 -18.148 6.724 1.00 . A A . 16 PRO CB 1 1
18 23070 1 1 16 PRO CD C -9.187 -18.490 8.957 1.00 . A A . 16 PRO CD 1 1
18 23071 1 1 16 PRO CG C -8.936 -17.629 7.725 1.00 . A A . 16 PRO CG 1 1
18 23072 1 1 16 PRO HA H -11.155 -19.920 6.966 1.00 . A A . 16 PRO HA 1 1
18 23073 1 1 16 PRO HB2 H -9.594 -17.974 5.709 1.00 . A A . 16 PRO HB2 1 1
18 23074 1 1 16 PRO HB3 H -10.912 -17.641 6.879 1.00 . A A . 16 PRO HB3 1 1
18 23075 1 1 16 PRO HD2 H -8.240 -18.603 9.479 1.00 . A A . 16 PRO HD2 1 1
18 23076 1 1 16 PRO HD3 H -9.926 -18.010 9.599 1.00 . A A . 16 PRO HD3 1 1
18 23077 1 1 16 PRO HG2 H -7.929 -17.814 7.348 1.00 . A A . 16 PRO HG2 1 1
18 23078 1 1 16 PRO HG3 H -9.076 -16.568 7.936 1.00 . A A . 16 PRO HG3 1 1
18 23079 1 1 16 PRO N N -9.704 -19.771 8.482 1.00 . A A . 16 PRO N 1 1
18 23080 1 1 16 PRO O O -9.628 -20.502 4.880 1.00 . A A . 16 PRO O 1 1
18 23081 1 1 17 PHE C C -7.193 -21.649 4.317 1.00 . A A . 17 PHE C 1 1
18 23082 1 1 17 PHE CA C -7.210 -21.907 5.834 1.00 . A A . 17 PHE CA 1 1
18 23083 1 1 17 PHE CB C -7.163 -23.393 6.257 1.00 . A A . 17 PHE CB 1 1
18 23084 1 1 17 PHE CD1 C -5.015 -23.404 7.580 1.00 . A A . 17 PHE CD1 1 1
18 23085 1 1 17 PHE CD2 C -5.171 -24.870 5.640 1.00 . A A . 17 PHE CD2 1 1
18 23086 1 1 17 PHE CE1 C -3.713 -23.868 7.825 1.00 . A A . 17 PHE CE1 1 1
18 23087 1 1 17 PHE CE2 C -3.867 -25.338 5.894 1.00 . A A . 17 PHE CE2 1 1
18 23088 1 1 17 PHE CG C -5.752 -23.904 6.488 1.00 . A A . 17 PHE CG 1 1
18 23089 1 1 17 PHE CZ C -3.149 -24.848 6.998 1.00 . A A . 17 PHE CZ 1 1
18 23090 1 1 17 PHE H H -8.215 -21.223 7.558 1.00 . A A . 17 PHE H 1 1
18 23091 1 1 17 PHE HA H -6.285 -21.456 6.196 1.00 . A A . 17 PHE HA 1 1
18 23092 1 1 17 PHE HB2 H -7.697 -23.512 7.202 1.00 . A A . 17 PHE HB2 1 1
18 23093 1 1 17 PHE HB3 H -7.676 -24.026 5.534 1.00 . A A . 17 PHE HB3 1 1
18 23094 1 1 17 PHE HD1 H -5.454 -22.675 8.247 1.00 . A A . 17 PHE HD1 1 1
18 23095 1 1 17 PHE HD2 H -5.726 -25.273 4.808 1.00 . A A . 17 PHE HD2 1 1
18 23096 1 1 17 PHE HE1 H -3.139 -23.499 8.663 1.00 . A A . 17 PHE HE1 1 1
18 23097 1 1 17 PHE HE2 H -3.407 -26.068 5.243 1.00 . A A . 17 PHE HE2 1 1
18 23098 1 1 17 PHE HZ H -2.167 -25.233 7.248 1.00 . A A . 17 PHE HZ 1 1
18 23099 1 1 17 PHE N N -8.280 -21.206 6.553 1.00 . A A . 17 PHE N 1 1
18 23100 1 1 17 PHE O O -6.562 -20.692 3.889 1.00 . A A . 17 PHE O 1 1
18 23101 1 1 18 ARG C C -8.022 -20.908 1.446 1.00 . A A . 18 ARG C 1 1
18 23102 1 1 18 ARG CA C -8.133 -22.314 2.051 1.00 . A A . 18 ARG CA 1 1
18 23103 1 1 18 ARG CB C -9.461 -22.998 1.626 1.00 . A A . 18 ARG CB 1 1
18 23104 1 1 18 ARG CD C -11.487 -21.940 2.967 1.00 . A A . 18 ARG CD 1 1
18 23105 1 1 18 ARG CG C -10.625 -23.175 2.638 1.00 . A A . 18 ARG CG 1 1
18 23106 1 1 18 ARG CZ C -13.389 -21.301 1.448 1.00 . A A . 18 ARG CZ 1 1
18 23107 1 1 18 ARG H H -8.462 -23.144 3.999 1.00 . A A . 18 ARG H 1 1
18 23108 1 1 18 ARG HA H -7.314 -22.856 1.576 1.00 . A A . 18 ARG HA 1 1
18 23109 1 1 18 ARG HB2 H -9.846 -22.517 0.726 1.00 . A A . 18 ARG HB2 1 1
18 23110 1 1 18 ARG HB3 H -9.178 -23.998 1.327 1.00 . A A . 18 ARG HB3 1 1
18 23111 1 1 18 ARG HD2 H -11.568 -21.875 4.053 1.00 . A A . 18 ARG HD2 1 1
18 23112 1 1 18 ARG HD3 H -11.000 -21.026 2.644 1.00 . A A . 18 ARG HD3 1 1
18 23113 1 1 18 ARG HE H -13.508 -22.598 2.939 1.00 . A A . 18 ARG HE 1 1
18 23114 1 1 18 ARG HG2 H -11.282 -23.950 2.242 1.00 . A A . 18 ARG HG2 1 1
18 23115 1 1 18 ARG HG3 H -10.230 -23.570 3.575 1.00 . A A . 18 ARG HG3 1 1
18 23116 1 1 18 ARG HH11 H -11.706 -20.374 0.895 1.00 . A A . 18 ARG HH11 1 1
18 23117 1 1 18 ARG HH12 H -13.131 -19.925 0.009 1.00 . A A . 18 ARG HH12 1 1
18 23118 1 1 18 ARG HH21 H -15.262 -21.954 1.745 1.00 . A A . 18 ARG HH21 1 1
18 23119 1 1 18 ARG HH22 H -15.050 -20.833 0.438 1.00 . A A . 18 ARG HH22 1 1
18 23120 1 1 18 ARG N N -7.951 -22.419 3.521 1.00 . A A . 18 ARG N 1 1
18 23121 1 1 18 ARG NE N -12.863 -22.022 2.425 1.00 . A A . 18 ARG NE 1 1
18 23122 1 1 18 ARG NH1 N -12.684 -20.495 0.707 1.00 . A A . 18 ARG NH1 1 1
18 23123 1 1 18 ARG NH2 N -14.662 -21.379 1.186 1.00 . A A . 18 ARG NH2 1 1
18 23124 1 1 18 ARG O O -7.181 -20.644 0.583 1.00 . A A . 18 ARG O 1 1
18 23125 1 1 19 ASP C C -7.770 -17.824 1.697 1.00 . A A . 19 ASP C 1 1
18 23126 1 1 19 ASP CA C -9.052 -18.639 1.524 1.00 . A A . 19 ASP CA 1 1
18 23127 1 1 19 ASP CB C -10.201 -17.983 2.308 1.00 . A A . 19 ASP CB 1 1
18 23128 1 1 19 ASP CG C -10.299 -16.478 2.014 1.00 . A A . 19 ASP CG 1 1
18 23129 1 1 19 ASP H H -9.399 -20.362 2.761 1.00 . A A . 19 ASP H 1 1
18 23130 1 1 19 ASP HA H -9.303 -18.611 0.462 1.00 . A A . 19 ASP HA 1 1
18 23131 1 1 19 ASP HB2 H -11.144 -18.468 2.046 1.00 . A A . 19 ASP HB2 1 1
18 23132 1 1 19 ASP HB3 H -10.032 -18.126 3.378 1.00 . A A . 19 ASP HB3 1 1
18 23133 1 1 19 ASP N N -8.890 -20.037 1.951 1.00 . A A . 19 ASP N 1 1
18 23134 1 1 19 ASP O O -7.478 -16.982 0.855 1.00 . A A . 19 ASP O 1 1
18 23135 1 1 19 ASP OD1 O -10.880 -16.122 0.963 1.00 . A A . 19 ASP OD1 1 1
18 23136 1 1 19 ASP OD2 O -9.736 -15.688 2.804 1.00 . A A . 19 ASP OD2 1 1
18 23137 1 1 20 TYR C C -4.526 -18.198 2.383 1.00 . A A . 20 TYR C 1 1
18 23138 1 1 20 TYR CA C -5.711 -17.475 3.040 1.00 . A A . 20 TYR CA 1 1
18 23139 1 1 20 TYR CB C -5.519 -17.481 4.559 1.00 . A A . 20 TYR CB 1 1
18 23140 1 1 20 TYR CD1 C -3.722 -15.665 4.464 1.00 . A A . 20 TYR CD1 1 1
18 23141 1 1 20 TYR CD2 C -3.668 -17.327 6.253 1.00 . A A . 20 TYR CD2 1 1
18 23142 1 1 20 TYR CE1 C -2.626 -15.001 5.043 1.00 . A A . 20 TYR CE1 1 1
18 23143 1 1 20 TYR CE2 C -2.558 -16.680 6.817 1.00 . A A . 20 TYR CE2 1 1
18 23144 1 1 20 TYR CG C -4.259 -16.818 5.081 1.00 . A A . 20 TYR CG 1 1
18 23145 1 1 20 TYR CZ C -2.040 -15.514 6.217 1.00 . A A . 20 TYR CZ 1 1
18 23146 1 1 20 TYR H H -7.317 -18.845 3.368 1.00 . A A . 20 TYR H 1 1
18 23147 1 1 20 TYR HA H -5.723 -16.444 2.684 1.00 . A A . 20 TYR HA 1 1
18 23148 1 1 20 TYR HB2 H -6.373 -16.990 5.022 1.00 . A A . 20 TYR HB2 1 1
18 23149 1 1 20 TYR HB3 H -5.524 -18.517 4.900 1.00 . A A . 20 TYR HB3 1 1
18 23150 1 1 20 TYR HD1 H -4.165 -15.256 3.566 1.00 . A A . 20 TYR HD1 1 1
18 23151 1 1 20 TYR HD2 H -4.074 -18.214 6.720 1.00 . A A . 20 TYR HD2 1 1
18 23152 1 1 20 TYR HE1 H -2.240 -14.098 4.589 1.00 . A A . 20 TYR HE1 1 1
18 23153 1 1 20 TYR HE2 H -2.114 -17.078 7.710 1.00 . A A . 20 TYR HE2 1 1
18 23154 1 1 20 TYR HH H -0.595 -15.424 7.467 1.00 . A A . 20 TYR HH 1 1
18 23155 1 1 20 TYR N N -7.003 -18.104 2.752 1.00 . A A . 20 TYR N 1 1
18 23156 1 1 20 TYR O O -3.550 -17.560 1.991 1.00 . A A . 20 TYR O 1 1
18 23157 1 1 20 TYR OH O -1.003 -14.870 6.804 1.00 . A A . 20 TYR OH 1 1
18 23158 1 1 21 VAL C C -3.167 -19.885 0.261 1.00 . A A . 21 VAL C 1 1
18 23159 1 1 21 VAL CA C -3.577 -20.380 1.638 1.00 . A A . 21 VAL CA 1 1
18 23160 1 1 21 VAL CB C -4.055 -21.850 1.534 1.00 . A A . 21 VAL CB 1 1
18 23161 1 1 21 VAL CG1 C -3.017 -22.713 0.833 1.00 . A A . 21 VAL CG1 1 1
18 23162 1 1 21 VAL CG2 C -4.407 -22.583 2.838 1.00 . A A . 21 VAL CG2 1 1
18 23163 1 1 21 VAL H H -5.445 -19.970 2.607 1.00 . A A . 21 VAL H 1 1
18 23164 1 1 21 VAL HA H -2.667 -20.305 2.229 1.00 . A A . 21 VAL HA 1 1
18 23165 1 1 21 VAL HB H -4.953 -21.883 0.926 1.00 . A A . 21 VAL HB 1 1
18 23166 1 1 21 VAL HG11 H -2.068 -22.703 1.367 1.00 . A A . 21 VAL HG11 1 1
18 23167 1 1 21 VAL HG12 H -3.411 -23.724 0.784 1.00 . A A . 21 VAL HG12 1 1
18 23168 1 1 21 VAL HG13 H -2.844 -22.357 -0.179 1.00 . A A . 21 VAL HG13 1 1
18 23169 1 1 21 VAL HG21 H -4.479 -21.878 3.656 1.00 . A A . 21 VAL HG21 1 1
18 23170 1 1 21 VAL HG22 H -5.352 -23.105 2.718 1.00 . A A . 21 VAL HG22 1 1
18 23171 1 1 21 VAL HG23 H -3.664 -23.334 3.097 1.00 . A A . 21 VAL HG23 1 1
18 23172 1 1 21 VAL N N -4.614 -19.524 2.236 1.00 . A A . 21 VAL N 1 1
18 23173 1 1 21 VAL O O -1.968 -19.744 0.010 1.00 . A A . 21 VAL O 1 1
18 23174 1 1 22 ASP C C -3.039 -17.780 -1.938 1.00 . A A . 22 ASP C 1 1
18 23175 1 1 22 ASP CA C -3.805 -19.104 -1.952 1.00 . A A . 22 ASP CA 1 1
18 23176 1 1 22 ASP CB C -5.078 -18.949 -2.779 1.00 . A A . 22 ASP CB 1 1
18 23177 1 1 22 ASP CG C -4.842 -19.564 -4.154 1.00 . A A . 22 ASP CG 1 1
18 23178 1 1 22 ASP H H -5.107 -19.798 -0.366 1.00 . A A . 22 ASP H 1 1
18 23179 1 1 22 ASP HA H -3.157 -19.828 -2.432 1.00 . A A . 22 ASP HA 1 1
18 23180 1 1 22 ASP HB2 H -5.905 -19.403 -2.247 1.00 . A A . 22 ASP HB2 1 1
18 23181 1 1 22 ASP HB3 H -5.328 -17.897 -2.897 1.00 . A A . 22 ASP HB3 1 1
18 23182 1 1 22 ASP N N -4.139 -19.604 -0.610 1.00 . A A . 22 ASP N 1 1
18 23183 1 1 22 ASP O O -2.004 -17.619 -2.583 1.00 . A A . 22 ASP O 1 1
18 23184 1 1 22 ASP OD1 O -4.342 -18.815 -5.025 1.00 . A A . 22 ASP OD1 1 1
18 23185 1 1 22 ASP OD2 O -4.975 -20.803 -4.289 1.00 . A A . 22 ASP OD2 1 1
18 23186 1 1 23 ARG C C -1.599 -15.541 -0.360 1.00 . A A . 23 ARG C 1 1
18 23187 1 1 23 ARG CA C -3.015 -15.494 -0.911 1.00 . A A . 23 ARG CA 1 1
18 23188 1 1 23 ARG CB C -3.875 -14.647 0.056 1.00 . A A . 23 ARG CB 1 1
18 23189 1 1 23 ARG CD C -6.103 -14.832 -1.105 1.00 . A A . 23 ARG CD 1 1
18 23190 1 1 23 ARG CG C -5.327 -15.060 0.186 1.00 . A A . 23 ARG CG 1 1
18 23191 1 1 23 ARG CZ C -8.199 -13.614 -0.551 1.00 . A A . 23 ARG CZ 1 1
18 23192 1 1 23 ARG H H -4.441 -17.120 -0.713 1.00 . A A . 23 ARG H 1 1
18 23193 1 1 23 ARG HA H -2.960 -14.986 -1.873 1.00 . A A . 23 ARG HA 1 1
18 23194 1 1 23 ARG HB2 H -3.495 -14.728 1.066 1.00 . A A . 23 ARG HB2 1 1
18 23195 1 1 23 ARG HB3 H -3.815 -13.598 -0.234 1.00 . A A . 23 ARG HB3 1 1
18 23196 1 1 23 ARG HD2 H -5.417 -14.712 -1.945 1.00 . A A . 23 ARG HD2 1 1
18 23197 1 1 23 ARG HD3 H -6.696 -15.724 -1.302 1.00 . A A . 23 ARG HD3 1 1
18 23198 1 1 23 ARG HE H -6.449 -12.755 -1.033 1.00 . A A . 23 ARG HE 1 1
18 23199 1 1 23 ARG HG2 H -5.340 -16.110 0.447 1.00 . A A . 23 ARG HG2 1 1
18 23200 1 1 23 ARG HG3 H -5.787 -14.514 1.013 1.00 . A A . 23 ARG HG3 1 1
18 23201 1 1 23 ARG HH11 H -8.227 -15.550 -0.045 1.00 . A A . 23 ARG HH11 1 1
18 23202 1 1 23 ARG HH12 H -9.718 -14.777 0.233 1.00 . A A . 23 ARG HH12 1 1
18 23203 1 1 23 ARG HH21 H -8.465 -11.624 -0.750 1.00 . A A . 23 ARG HH21 1 1
18 23204 1 1 23 ARG HH22 H -9.812 -12.546 -0.122 1.00 . A A . 23 ARG HH22 1 1
18 23205 1 1 23 ARG N N -3.563 -16.848 -1.140 1.00 . A A . 23 ARG N 1 1
18 23206 1 1 23 ARG NE N -6.940 -13.629 -0.968 1.00 . A A . 23 ARG NE 1 1
18 23207 1 1 23 ARG NH1 N -8.783 -14.711 -0.171 1.00 . A A . 23 ARG NH1 1 1
18 23208 1 1 23 ARG NH2 N -8.872 -12.497 -0.471 1.00 . A A . 23 ARG NH2 1 1
18 23209 1 1 23 ARG O O -0.747 -14.810 -0.854 1.00 . A A . 23 ARG O 1 1
18 23210 1 1 24 PHE C C 0.913 -17.074 0.169 1.00 . A A . 24 PHE C 1 1
18 23211 1 1 24 PHE CA C -0.062 -16.597 1.244 1.00 . A A . 24 PHE CA 1 1
18 23212 1 1 24 PHE CB C -0.170 -17.564 2.439 1.00 . A A . 24 PHE CB 1 1
18 23213 1 1 24 PHE CD1 C 1.768 -19.154 2.258 1.00 . A A . 24 PHE CD1 1 1
18 23214 1 1 24 PHE CD2 C 1.922 -17.383 3.899 1.00 . A A . 24 PHE CD2 1 1
18 23215 1 1 24 PHE CE1 C 3.147 -19.402 2.383 1.00 . A A . 24 PHE CE1 1 1
18 23216 1 1 24 PHE CE2 C 3.275 -17.720 4.101 1.00 . A A . 24 PHE CE2 1 1
18 23217 1 1 24 PHE CG C 1.188 -18.056 2.909 1.00 . A A . 24 PHE CG 1 1
18 23218 1 1 24 PHE CZ C 3.919 -18.606 3.230 1.00 . A A . 24 PHE CZ 1 1
18 23219 1 1 24 PHE H H -2.102 -17.064 0.885 1.00 . A A . 24 PHE H 1 1
18 23220 1 1 24 PHE HA H 0.305 -15.636 1.609 1.00 . A A . 24 PHE HA 1 1
18 23221 1 1 24 PHE HB2 H -0.689 -17.068 3.260 1.00 . A A . 24 PHE HB2 1 1
18 23222 1 1 24 PHE HB3 H -0.768 -18.423 2.134 1.00 . A A . 24 PHE HB3 1 1
18 23223 1 1 24 PHE HD1 H 1.148 -19.753 1.609 1.00 . A A . 24 PHE HD1 1 1
18 23224 1 1 24 PHE HD2 H 1.464 -16.587 4.464 1.00 . A A . 24 PHE HD2 1 1
18 23225 1 1 24 PHE HE1 H 3.636 -20.190 1.831 1.00 . A A . 24 PHE HE1 1 1
18 23226 1 1 24 PHE HE2 H 3.852 -17.283 4.898 1.00 . A A . 24 PHE HE2 1 1
18 23227 1 1 24 PHE HZ H 4.997 -18.765 3.301 1.00 . A A . 24 PHE HZ 1 1
18 23228 1 1 24 PHE N N -1.364 -16.416 0.624 1.00 . A A . 24 PHE N 1 1
18 23229 1 1 24 PHE O O 1.891 -16.381 -0.094 1.00 . A A . 24 PHE O 1 1
18 23230 1 1 25 TYR C C 1.637 -17.459 -2.723 1.00 . A A . 25 TYR C 1 1
18 23231 1 1 25 TYR CA C 1.468 -18.580 -1.677 1.00 . A A . 25 TYR CA 1 1
18 23232 1 1 25 TYR CB C 1.029 -19.938 -2.279 1.00 . A A . 25 TYR CB 1 1
18 23233 1 1 25 TYR CD1 C 2.236 -21.176 -0.379 1.00 . A A . 25 TYR CD1 1 1
18 23234 1 1 25 TYR CD2 C 1.305 -22.481 -2.169 1.00 . A A . 25 TYR CD2 1 1
18 23235 1 1 25 TYR CE1 C 2.680 -22.354 0.258 1.00 . A A . 25 TYR CE1 1 1
18 23236 1 1 25 TYR CE2 C 1.731 -23.675 -1.546 1.00 . A A . 25 TYR CE2 1 1
18 23237 1 1 25 TYR CG C 1.527 -21.219 -1.587 1.00 . A A . 25 TYR CG 1 1
18 23238 1 1 25 TYR CZ C 2.427 -23.612 -0.321 1.00 . A A . 25 TYR CZ 1 1
18 23239 1 1 25 TYR H H -0.220 -18.717 -0.314 1.00 . A A . 25 TYR H 1 1
18 23240 1 1 25 TYR HA H 2.479 -18.722 -1.303 1.00 . A A . 25 TYR HA 1 1
18 23241 1 1 25 TYR HB2 H -0.061 -19.963 -2.333 1.00 . A A . 25 TYR HB2 1 1
18 23242 1 1 25 TYR HB3 H 1.395 -19.979 -3.305 1.00 . A A . 25 TYR HB3 1 1
18 23243 1 1 25 TYR HD1 H 2.426 -20.222 0.061 1.00 . A A . 25 TYR HD1 1 1
18 23244 1 1 25 TYR HD2 H 0.797 -22.519 -3.110 1.00 . A A . 25 TYR HD2 1 1
18 23245 1 1 25 TYR HE1 H 3.197 -22.314 1.203 1.00 . A A . 25 TYR HE1 1 1
18 23246 1 1 25 TYR HE2 H 1.551 -24.640 -1.998 1.00 . A A . 25 TYR HE2 1 1
18 23247 1 1 25 TYR HH H 3.132 -24.583 1.215 1.00 . A A . 25 TYR HH 1 1
18 23248 1 1 25 TYR N N 0.613 -18.171 -0.546 1.00 . A A . 25 TYR N 1 1
18 23249 1 1 25 TYR O O 2.710 -17.342 -3.308 1.00 . A A . 25 TYR O 1 1
18 23250 1 1 25 TYR OH O 2.811 -24.752 0.318 1.00 . A A . 25 TYR OH 1 1
18 23251 1 1 26 LYS C C 1.402 -14.189 -3.578 1.00 . A A . 26 LYS C 1 1
18 23252 1 1 26 LYS CA C 0.694 -15.489 -3.946 1.00 . A A . 26 LYS CA 1 1
18 23253 1 1 26 LYS CB C -0.713 -15.305 -4.528 1.00 . A A . 26 LYS CB 1 1
18 23254 1 1 26 LYS CD C -0.348 -17.722 -5.487 1.00 . A A . 26 LYS CD 1 1
18 23255 1 1 26 LYS CE C -0.795 -18.635 -6.629 1.00 . A A . 26 LYS CE 1 1
18 23256 1 1 26 LYS CG C -1.021 -16.339 -5.630 1.00 . A A . 26 LYS CG 1 1
18 23257 1 1 26 LYS H H -0.196 -16.679 -2.391 1.00 . A A . 26 LYS H 1 1
18 23258 1 1 26 LYS HA H 1.332 -15.833 -4.754 1.00 . A A . 26 LYS HA 1 1
18 23259 1 1 26 LYS HB2 H -1.451 -15.383 -3.730 1.00 . A A . 26 LYS HB2 1 1
18 23260 1 1 26 LYS HB3 H -0.811 -14.309 -4.963 1.00 . A A . 26 LYS HB3 1 1
18 23261 1 1 26 LYS HD2 H 0.741 -17.621 -5.514 1.00 . A A . 26 LYS HD2 1 1
18 23262 1 1 26 LYS HD3 H -0.579 -18.171 -4.521 1.00 . A A . 26 LYS HD3 1 1
18 23263 1 1 26 LYS HE2 H -0.850 -18.051 -7.551 1.00 . A A . 26 LYS HE2 1 1
18 23264 1 1 26 LYS HE3 H -0.055 -19.431 -6.757 1.00 . A A . 26 LYS HE3 1 1
18 23265 1 1 26 LYS HG2 H -2.104 -16.466 -5.680 1.00 . A A . 26 LYS HG2 1 1
18 23266 1 1 26 LYS HG3 H -0.694 -15.913 -6.581 1.00 . A A . 26 LYS HG3 1 1
18 23267 1 1 26 LYS HZ1 H -1.997 -19.985 -5.642 1.00 . A A . 26 LYS HZ1 1 1
18 23268 1 1 26 LYS HZ2 H -2.800 -18.628 -5.918 1.00 . A A . 26 LYS HZ2 1 1
18 23269 1 1 26 LYS HZ3 H -2.538 -19.685 -7.132 1.00 . A A . 26 LYS HZ3 1 1
18 23270 1 1 26 LYS N N 0.669 -16.549 -2.910 1.00 . A A . 26 LYS N 1 1
18 23271 1 1 26 LYS NZ N -2.104 -19.250 -6.336 1.00 . A A . 26 LYS NZ 1 1
18 23272 1 1 26 LYS O O 1.678 -13.397 -4.485 1.00 . A A . 26 LYS O 1 1
18 23273 1 1 27 THR C C 4.087 -13.653 -1.441 1.00 . A A . 27 THR C 1 1
18 23274 1 1 27 THR CA C 2.778 -13.008 -1.890 1.00 . A A . 27 THR CA 1 1
18 23275 1 1 27 THR CB C 2.228 -12.113 -0.772 1.00 . A A . 27 THR CB 1 1
18 23276 1 1 27 THR CG2 C 1.035 -11.289 -1.251 1.00 . A A . 27 THR CG2 1 1
18 23277 1 1 27 THR H H 1.434 -14.648 -1.616 1.00 . A A . 27 THR H 1 1
18 23278 1 1 27 THR HA H 3.049 -12.374 -2.731 1.00 . A A . 27 THR HA 1 1
18 23279 1 1 27 THR HB H 3.011 -11.438 -0.428 1.00 . A A . 27 THR HB 1 1
18 23280 1 1 27 THR HG1 H 1.484 -12.330 1.001 1.00 . A A . 27 THR HG1 1 1
18 23281 1 1 27 THR HG21 H 1.300 -10.760 -2.166 1.00 . A A . 27 THR HG21 1 1
18 23282 1 1 27 THR HG22 H 0.177 -11.935 -1.434 1.00 . A A . 27 THR HG22 1 1
18 23283 1 1 27 THR HG23 H 0.785 -10.553 -0.489 1.00 . A A . 27 THR HG23 1 1
18 23284 1 1 27 THR N N 1.816 -14.034 -2.327 1.00 . A A . 27 THR N 1 1
18 23285 1 1 27 THR O O 5.112 -12.982 -1.428 1.00 . A A . 27 THR O 1 1
18 23286 1 1 27 THR OG1 O 1.788 -12.911 0.297 1.00 . A A . 27 THR OG1 1 1
18 23287 1 1 28 LEU C C 6.181 -16.071 -2.052 1.00 . A A . 28 LEU C 1 1
18 23288 1 1 28 LEU CA C 5.309 -15.714 -0.836 1.00 . A A . 28 LEU CA 1 1
18 23289 1 1 28 LEU CB C 4.853 -16.976 -0.109 1.00 . A A . 28 LEU CB 1 1
18 23290 1 1 28 LEU CD1 C 6.411 -18.866 -0.618 1.00 . A A . 28 LEU CD1 1 1
18 23291 1 1 28 LEU CD2 C 7.132 -17.197 1.122 1.00 . A A . 28 LEU CD2 1 1
18 23292 1 1 28 LEU CG C 5.949 -17.882 0.437 1.00 . A A . 28 LEU CG 1 1
18 23293 1 1 28 LEU H H 3.192 -15.451 -1.126 1.00 . A A . 28 LEU H 1 1
18 23294 1 1 28 LEU HA H 5.913 -15.149 -0.127 1.00 . A A . 28 LEU HA 1 1
18 23295 1 1 28 LEU HB2 H 4.256 -16.680 0.743 1.00 . A A . 28 LEU HB2 1 1
18 23296 1 1 28 LEU HB3 H 4.203 -17.553 -0.762 1.00 . A A . 28 LEU HB3 1 1
18 23297 1 1 28 LEU HD11 H 7.126 -18.403 -1.291 1.00 . A A . 28 LEU HD11 1 1
18 23298 1 1 28 LEU HD12 H 6.878 -19.674 -0.076 1.00 . A A . 28 LEU HD12 1 1
18 23299 1 1 28 LEU HD13 H 5.569 -19.258 -1.192 1.00 . A A . 28 LEU HD13 1 1
18 23300 1 1 28 LEU HD21 H 7.729 -16.633 0.409 1.00 . A A . 28 LEU HD21 1 1
18 23301 1 1 28 LEU HD22 H 6.764 -16.511 1.886 1.00 . A A . 28 LEU HD22 1 1
18 23302 1 1 28 LEU HD23 H 7.769 -17.944 1.593 1.00 . A A . 28 LEU HD23 1 1
18 23303 1 1 28 LEU HG H 5.471 -18.475 1.193 1.00 . A A . 28 LEU HG 1 1
18 23304 1 1 28 LEU N N 4.094 -14.966 -1.183 1.00 . A A . 28 LEU N 1 1
18 23305 1 1 28 LEU O O 7.405 -16.027 -1.966 1.00 . A A . 28 LEU O 1 1
18 23306 1 1 29 ARG C C 7.378 -16.599 -5.046 1.00 . A A . 29 ARG C 1 1
18 23307 1 1 29 ARG CA C 6.054 -17.078 -4.421 1.00 . A A . 29 ARG CA 1 1
18 23308 1 1 29 ARG CB C 4.939 -17.110 -5.484 1.00 . A A . 29 ARG CB 1 1
18 23309 1 1 29 ARG CD C 3.354 -15.687 -6.847 1.00 . A A . 29 ARG CD 1 1
18 23310 1 1 29 ARG CG C 4.326 -15.720 -5.666 1.00 . A A . 29 ARG CG 1 1
18 23311 1 1 29 ARG CZ C 2.333 -13.670 -7.941 1.00 . A A . 29 ARG CZ 1 1
18 23312 1 1 29 ARG H H 4.526 -16.451 -3.067 1.00 . A A . 29 ARG H 1 1
18 23313 1 1 29 ARG HA H 6.270 -18.120 -4.179 1.00 . A A . 29 ARG HA 1 1
18 23314 1 1 29 ARG HB2 H 5.329 -17.464 -6.439 1.00 . A A . 29 ARG HB2 1 1
18 23315 1 1 29 ARG HB3 H 4.170 -17.821 -5.190 1.00 . A A . 29 ARG HB3 1 1
18 23316 1 1 29 ARG HD2 H 3.920 -15.859 -7.765 1.00 . A A . 29 ARG HD2 1 1
18 23317 1 1 29 ARG HD3 H 2.618 -16.485 -6.728 1.00 . A A . 29 ARG HD3 1 1
18 23318 1 1 29 ARG HE H 2.482 -13.946 -5.997 1.00 . A A . 29 ARG HE 1 1
18 23319 1 1 29 ARG HG2 H 3.801 -15.448 -4.749 1.00 . A A . 29 ARG HG2 1 1
18 23320 1 1 29 ARG HG3 H 5.125 -14.998 -5.831 1.00 . A A . 29 ARG HG3 1 1
18 23321 1 1 29 ARG HH11 H 2.888 -15.025 -9.282 1.00 . A A . 29 ARG HH11 1 1
18 23322 1 1 29 ARG HH12 H 2.269 -13.531 -9.943 1.00 . A A . 29 ARG HH12 1 1
18 23323 1 1 29 ARG HH21 H 1.689 -12.156 -6.818 1.00 . A A . 29 ARG HH21 1 1
18 23324 1 1 29 ARG HH22 H 1.595 -11.892 -8.538 1.00 . A A . 29 ARG HH22 1 1
18 23325 1 1 29 ARG N N 5.537 -16.458 -3.166 1.00 . A A . 29 ARG N 1 1
18 23326 1 1 29 ARG NE N 2.663 -14.388 -6.893 1.00 . A A . 29 ARG NE 1 1
18 23327 1 1 29 ARG NH1 N 2.501 -14.108 -9.157 1.00 . A A . 29 ARG NH1 1 1
18 23328 1 1 29 ARG NH2 N 1.823 -12.485 -7.764 1.00 . A A . 29 ARG NH2 1 1
18 23329 1 1 29 ARG O O 7.728 -17.101 -6.106 1.00 . A A . 29 ARG O 1 1
18 23330 1 1 30 ALA C C 10.369 -16.604 -4.439 1.00 . A A . 30 ALA C 1 1
18 23331 1 1 30 ALA CA C 9.493 -15.401 -4.865 1.00 . A A . 30 ALA CA 1 1
18 23332 1 1 30 ALA CB C 9.969 -14.091 -4.225 1.00 . A A . 30 ALA CB 1 1
18 23333 1 1 30 ALA H H 7.793 -15.269 -3.594 1.00 . A A . 30 ALA H 1 1
18 23334 1 1 30 ALA HA H 9.561 -15.316 -5.951 1.00 . A A . 30 ALA HA 1 1
18 23335 1 1 30 ALA HB1 H 9.354 -13.260 -4.575 1.00 . A A . 30 ALA HB1 1 1
18 23336 1 1 30 ALA HB2 H 9.902 -14.153 -3.137 1.00 . A A . 30 ALA HB2 1 1
18 23337 1 1 30 ALA HB3 H 11.007 -13.905 -4.507 1.00 . A A . 30 ALA HB3 1 1
18 23338 1 1 30 ALA N N 8.102 -15.637 -4.484 1.00 . A A . 30 ALA N 1 1
18 23339 1 1 30 ALA O O 11.289 -16.966 -5.164 1.00 . A A . 30 ALA O 1 1
18 23340 1 1 31 GLU C C 9.799 -19.763 -3.355 1.00 . A A . 31 GLU C 1 1
18 23341 1 1 31 GLU CA C 10.632 -18.542 -2.900 1.00 . A A . 31 GLU CA 1 1
18 23342 1 1 31 GLU CB C 10.784 -18.651 -1.370 1.00 . A A . 31 GLU CB 1 1
18 23343 1 1 31 GLU CD C 12.184 -18.550 0.732 1.00 . A A . 31 GLU CD 1 1
18 23344 1 1 31 GLU CG C 11.956 -17.951 -0.676 1.00 . A A . 31 GLU CG 1 1
18 23345 1 1 31 GLU H H 9.302 -16.864 -2.732 1.00 . A A . 31 GLU H 1 1
18 23346 1 1 31 GLU HA H 11.621 -18.655 -3.347 1.00 . A A . 31 GLU HA 1 1
18 23347 1 1 31 GLU HB2 H 9.853 -18.348 -0.886 1.00 . A A . 31 GLU HB2 1 1
18 23348 1 1 31 GLU HB3 H 10.934 -19.713 -1.185 1.00 . A A . 31 GLU HB3 1 1
18 23349 1 1 31 GLU HG2 H 12.855 -18.095 -1.280 1.00 . A A . 31 GLU HG2 1 1
18 23350 1 1 31 GLU HG3 H 11.747 -16.881 -0.610 1.00 . A A . 31 GLU HG3 1 1
18 23351 1 1 31 GLU N N 10.036 -17.257 -3.310 1.00 . A A . 31 GLU N 1 1
18 23352 1 1 31 GLU O O 10.070 -20.362 -4.391 1.00 . A A . 31 GLU O 1 1
18 23353 1 1 31 GLU OE1 O 11.347 -19.376 1.185 1.00 . A A . 31 GLU OE1 1 1
18 23354 1 1 31 GLU OE2 O 13.219 -18.236 1.350 1.00 . A A . 31 GLU OE2 1 1
18 23355 1 1 32 GLN C C 6.958 -21.393 -3.815 1.00 . A A . 32 GLN C 1 1
18 23356 1 1 32 GLN CA C 8.058 -21.443 -2.730 1.00 . A A . 32 GLN CA 1 1
18 23357 1 1 32 GLN CB C 7.586 -21.985 -1.359 1.00 . A A . 32 GLN CB 1 1
18 23358 1 1 32 GLN CD C 9.903 -22.473 -0.304 1.00 . A A . 32 GLN CD 1 1
18 23359 1 1 32 GLN CG C 8.565 -21.734 -0.182 1.00 . A A . 32 GLN CG 1 1
18 23360 1 1 32 GLN H H 8.571 -19.611 -1.763 1.00 . A A . 32 GLN H 1 1
18 23361 1 1 32 GLN HA H 8.792 -22.167 -3.089 1.00 . A A . 32 GLN HA 1 1
18 23362 1 1 32 GLN HB2 H 6.621 -21.548 -1.113 1.00 . A A . 32 GLN HB2 1 1
18 23363 1 1 32 GLN HB3 H 7.416 -23.058 -1.452 1.00 . A A . 32 GLN HB3 1 1
18 23364 1 1 32 GLN HE21 H 10.998 -21.036 0.681 1.00 . A A . 32 GLN HE21 1 1
18 23365 1 1 32 GLN HE22 H 11.840 -22.467 0.082 1.00 . A A . 32 GLN HE22 1 1
18 23366 1 1 32 GLN HG2 H 8.772 -20.668 -0.106 1.00 . A A . 32 GLN HG2 1 1
18 23367 1 1 32 GLN HG3 H 8.077 -22.016 0.753 1.00 . A A . 32 GLN HG3 1 1
18 23368 1 1 32 GLN N N 8.771 -20.157 -2.588 1.00 . A A . 32 GLN N 1 1
18 23369 1 1 32 GLN NE2 N 10.990 -21.956 0.226 1.00 . A A . 32 GLN NE2 1 1
18 23370 1 1 32 GLN O O 5.816 -21.809 -3.632 1.00 . A A . 32 GLN O 1 1
18 23371 1 1 32 GLN OE1 O 10.004 -23.527 -0.903 1.00 . A A . 32 GLN OE1 1 1
18 23372 1 1 33 ALA C C 5.910 -22.087 -6.646 1.00 . A A . 33 ALA C 1 1
18 23373 1 1 33 ALA CA C 6.551 -20.754 -6.205 1.00 . A A . 33 ALA CA 1 1
18 23374 1 1 33 ALA CB C 7.488 -20.237 -7.307 1.00 . A A . 33 ALA CB 1 1
18 23375 1 1 33 ALA H H 8.301 -20.518 -4.982 1.00 . A A . 33 ALA H 1 1
18 23376 1 1 33 ALA HA H 5.748 -20.032 -6.053 1.00 . A A . 33 ALA HA 1 1
18 23377 1 1 33 ALA HB1 H 8.011 -19.342 -6.975 1.00 . A A . 33 ALA HB1 1 1
18 23378 1 1 33 ALA HB2 H 8.236 -20.993 -7.548 1.00 . A A . 33 ALA HB2 1 1
18 23379 1 1 33 ALA HB3 H 6.913 -20.001 -8.203 1.00 . A A . 33 ALA HB3 1 1
18 23380 1 1 33 ALA N N 7.338 -20.847 -4.970 1.00 . A A . 33 ALA N 1 1
18 23381 1 1 33 ALA O O 4.834 -22.098 -7.250 1.00 . A A . 33 ALA O 1 1
18 23382 1 1 34 SER C C 5.043 -24.924 -5.459 1.00 . A A . 34 SER C 1 1
18 23383 1 1 34 SER CA C 6.083 -24.571 -6.529 1.00 . A A . 34 SER CA 1 1
18 23384 1 1 34 SER CB C 7.252 -25.560 -6.484 1.00 . A A . 34 SER CB 1 1
18 23385 1 1 34 SER H H 7.403 -23.092 -5.770 1.00 . A A . 34 SER H 1 1
18 23386 1 1 34 SER HA H 5.603 -24.653 -7.504 1.00 . A A . 34 SER HA 1 1
18 23387 1 1 34 SER HB2 H 7.751 -25.498 -5.516 1.00 . A A . 34 SER HB2 1 1
18 23388 1 1 34 SER HB3 H 6.882 -26.576 -6.631 1.00 . A A . 34 SER HB3 1 1
18 23389 1 1 34 SER HG H 8.083 -24.292 -7.677 1.00 . A A . 34 SER HG 1 1
18 23390 1 1 34 SER N N 6.580 -23.205 -6.345 1.00 . A A . 34 SER N 1 1
18 23391 1 1 34 SER O O 5.386 -25.531 -4.447 1.00 . A A . 34 SER O 1 1
18 23392 1 1 34 SER OG O 8.171 -25.235 -7.505 1.00 . A A . 34 SER OG 1 1
18 23393 1 1 35 GLN C C 2.224 -26.169 -4.565 1.00 . A A . 35 GLN C 1 1
18 23394 1 1 35 GLN CA C 2.637 -24.696 -4.800 1.00 . A A . 35 GLN CA 1 1
18 23395 1 1 35 GLN CB C 1.529 -23.818 -5.394 1.00 . A A . 35 GLN CB 1 1
18 23396 1 1 35 GLN CD C -0.537 -24.101 -6.832 1.00 . A A . 35 GLN CD 1 1
18 23397 1 1 35 GLN CG C 0.992 -24.157 -6.800 1.00 . A A . 35 GLN CG 1 1
18 23398 1 1 35 GLN H H 3.586 -23.873 -6.421 1.00 . A A . 35 GLN H 1 1
18 23399 1 1 35 GLN HA H 2.903 -24.295 -3.820 1.00 . A A . 35 GLN HA 1 1
18 23400 1 1 35 GLN HB2 H 0.719 -23.906 -4.708 1.00 . A A . 35 GLN HB2 1 1
18 23401 1 1 35 GLN HB3 H 1.849 -22.775 -5.383 1.00 . A A . 35 GLN HB3 1 1
18 23402 1 1 35 GLN HE21 H -0.707 -25.898 -5.922 1.00 . A A . 35 GLN HE21 1 1
18 23403 1 1 35 GLN HE22 H -2.207 -25.036 -6.301 1.00 . A A . 35 GLN HE22 1 1
18 23404 1 1 35 GLN HG2 H 1.392 -23.442 -7.519 1.00 . A A . 35 GLN HG2 1 1
18 23405 1 1 35 GLN HG3 H 1.312 -25.153 -7.100 1.00 . A A . 35 GLN HG3 1 1
18 23406 1 1 35 GLN N N 3.788 -24.506 -5.664 1.00 . A A . 35 GLN N 1 1
18 23407 1 1 35 GLN NE2 N -1.208 -25.104 -6.309 1.00 . A A . 35 GLN NE2 1 1
18 23408 1 1 35 GLN O O 1.147 -26.613 -4.960 1.00 . A A . 35 GLN O 1 1
18 23409 1 1 35 GLN OE1 O -1.161 -23.149 -7.286 1.00 . A A . 35 GLN OE1 1 1
18 23410 1 1 36 GLU C C 3.481 -28.783 -2.317 1.00 . A A . 36 GLU C 1 1
18 23411 1 1 36 GLU CA C 3.117 -28.384 -3.766 1.00 . A A . 36 GLU CA 1 1
18 23412 1 1 36 GLU CB C 4.174 -28.888 -4.788 1.00 . A A . 36 GLU CB 1 1
18 23413 1 1 36 GLU CD C 5.342 -30.859 -5.958 1.00 . A A . 36 GLU CD 1 1
18 23414 1 1 36 GLU CG C 4.197 -30.404 -5.041 1.00 . A A . 36 GLU CG 1 1
18 23415 1 1 36 GLU H H 3.940 -26.449 -3.590 1.00 . A A . 36 GLU H 1 1
18 23416 1 1 36 GLU HA H 2.159 -28.835 -4.024 1.00 . A A . 36 GLU HA 1 1
18 23417 1 1 36 GLU HB2 H 3.986 -28.401 -5.747 1.00 . A A . 36 GLU HB2 1 1
18 23418 1 1 36 GLU HB3 H 5.163 -28.578 -4.450 1.00 . A A . 36 GLU HB3 1 1
18 23419 1 1 36 GLU HG2 H 4.360 -30.913 -4.097 1.00 . A A . 36 GLU HG2 1 1
18 23420 1 1 36 GLU HG3 H 3.225 -30.706 -5.437 1.00 . A A . 36 GLU HG3 1 1
18 23421 1 1 36 GLU N N 3.101 -26.925 -3.913 1.00 . A A . 36 GLU N 1 1
18 23422 1 1 36 GLU O O 3.795 -27.954 -1.467 1.00 . A A . 36 GLU O 1 1
18 23423 1 1 36 GLU OE1 O 5.704 -30.163 -6.931 1.00 . A A . 36 GLU OE1 1 1
18 23424 1 1 36 GLU OE2 O 5.995 -31.877 -5.621 1.00 . A A . 36 GLU OE2 1 1
18 23425 1 1 37 VAL C C 5.520 -30.197 -0.554 1.00 . A A . 37 VAL C 1 1
18 23426 1 1 37 VAL CA C 4.101 -30.725 -0.858 1.00 . A A . 37 VAL CA 1 1
18 23427 1 1 37 VAL CB C 4.125 -32.255 -1.086 1.00 . A A . 37 VAL CB 1 1
18 23428 1 1 37 VAL CG1 C 5.065 -33.030 -0.157 1.00 . A A . 37 VAL CG1 1 1
18 23429 1 1 37 VAL CG2 C 2.707 -32.825 -0.939 1.00 . A A . 37 VAL CG2 1 1
18 23430 1 1 37 VAL H H 3.186 -30.694 -2.794 1.00 . A A . 37 VAL H 1 1
18 23431 1 1 37 VAL HA H 3.491 -30.497 0.015 1.00 . A A . 37 VAL HA 1 1
18 23432 1 1 37 VAL HB H 4.462 -32.447 -2.105 1.00 . A A . 37 VAL HB 1 1
18 23433 1 1 37 VAL HG11 H 4.842 -32.804 0.885 1.00 . A A . 37 VAL HG11 1 1
18 23434 1 1 37 VAL HG12 H 4.961 -34.101 -0.328 1.00 . A A . 37 VAL HG12 1 1
18 23435 1 1 37 VAL HG13 H 6.101 -32.754 -0.371 1.00 . A A . 37 VAL HG13 1 1
18 23436 1 1 37 VAL HG21 H 2.351 -32.677 0.081 1.00 . A A . 37 VAL HG21 1 1
18 23437 1 1 37 VAL HG22 H 2.028 -32.330 -1.634 1.00 . A A . 37 VAL HG22 1 1
18 23438 1 1 37 VAL HG23 H 2.716 -33.892 -1.164 1.00 . A A . 37 VAL HG23 1 1
18 23439 1 1 37 VAL N N 3.498 -30.089 -2.048 1.00 . A A . 37 VAL N 1 1
18 23440 1 1 37 VAL O O 5.932 -30.231 0.601 1.00 . A A . 37 VAL O 1 1
18 23441 1 1 38 LYS C C 7.605 -27.695 -0.624 1.00 . A A . 38 LYS C 1 1
18 23442 1 1 38 LYS CA C 7.541 -28.973 -1.514 1.00 . A A . 38 LYS CA 1 1
18 23443 1 1 38 LYS CB C 7.949 -28.624 -2.961 1.00 . A A . 38 LYS CB 1 1
18 23444 1 1 38 LYS CD C 8.738 -29.258 -5.252 1.00 . A A . 38 LYS CD 1 1
18 23445 1 1 38 LYS CE C 9.284 -30.316 -6.222 1.00 . A A . 38 LYS CE 1 1
18 23446 1 1 38 LYS CG C 8.292 -29.807 -3.882 1.00 . A A . 38 LYS CG 1 1
18 23447 1 1 38 LYS H H 5.781 -29.721 -2.468 1.00 . A A . 38 LYS H 1 1
18 23448 1 1 38 LYS HA H 8.286 -29.644 -1.085 1.00 . A A . 38 LYS HA 1 1
18 23449 1 1 38 LYS HB2 H 7.138 -28.048 -3.405 1.00 . A A . 38 LYS HB2 1 1
18 23450 1 1 38 LYS HB3 H 8.834 -27.992 -2.928 1.00 . A A . 38 LYS HB3 1 1
18 23451 1 1 38 LYS HD2 H 7.906 -28.728 -5.720 1.00 . A A . 38 LYS HD2 1 1
18 23452 1 1 38 LYS HD3 H 9.536 -28.533 -5.085 1.00 . A A . 38 LYS HD3 1 1
18 23453 1 1 38 LYS HE2 H 9.844 -29.791 -7.002 1.00 . A A . 38 LYS HE2 1 1
18 23454 1 1 38 LYS HE3 H 9.976 -30.971 -5.686 1.00 . A A . 38 LYS HE3 1 1
18 23455 1 1 38 LYS HG2 H 9.106 -30.381 -3.438 1.00 . A A . 38 LYS HG2 1 1
18 23456 1 1 38 LYS HG3 H 7.422 -30.450 -3.998 1.00 . A A . 38 LYS HG3 1 1
18 23457 1 1 38 LYS HZ1 H 7.660 -31.644 -6.179 1.00 . A A . 38 LYS HZ1 1 1
18 23458 1 1 38 LYS HZ2 H 7.455 -30.510 -7.215 1.00 . A A . 38 LYS HZ2 1 1
18 23459 1 1 38 LYS HZ3 H 8.517 -31.726 -7.590 1.00 . A A . 38 LYS HZ3 1 1
18 23460 1 1 38 LYS N N 6.241 -29.689 -1.567 1.00 . A A . 38 LYS N 1 1
18 23461 1 1 38 LYS NZ N 8.208 -31.109 -6.860 1.00 . A A . 38 LYS NZ 1 1
18 23462 1 1 38 LYS O O 8.456 -26.838 -0.846 1.00 . A A . 38 LYS O 1 1
18 23463 1 1 39 ASN C C 8.071 -26.487 2.175 1.00 . A A . 39 ASN C 1 1
18 23464 1 1 39 ASN CA C 6.769 -26.432 1.322 1.00 . A A . 39 ASN CA 1 1
18 23465 1 1 39 ASN CB C 5.457 -26.455 2.133 1.00 . A A . 39 ASN CB 1 1
18 23466 1 1 39 ASN CG C 5.059 -25.084 2.635 1.00 . A A . 39 ASN CG 1 1
18 23467 1 1 39 ASN H H 6.111 -28.311 0.563 1.00 . A A . 39 ASN H 1 1
18 23468 1 1 39 ASN HA H 6.786 -25.497 0.759 1.00 . A A . 39 ASN HA 1 1
18 23469 1 1 39 ASN HB2 H 4.638 -26.769 1.481 1.00 . A A . 39 ASN HB2 1 1
18 23470 1 1 39 ASN HB3 H 5.538 -27.149 2.970 1.00 . A A . 39 ASN HB3 1 1
18 23471 1 1 39 ASN HD21 H 3.315 -25.771 3.312 1.00 . A A . 39 ASN HD21 1 1
18 23472 1 1 39 ASN HD22 H 3.604 -24.042 3.507 1.00 . A A . 39 ASN HD22 1 1
18 23473 1 1 39 ASN N N 6.714 -27.530 0.354 1.00 . A A . 39 ASN N 1 1
18 23474 1 1 39 ASN ND2 N 3.854 -24.942 3.129 1.00 . A A . 39 ASN ND2 1 1
18 23475 1 1 39 ASN O O 8.720 -27.532 2.247 1.00 . A A . 39 ASN O 1 1
18 23476 1 1 39 ASN OD1 O 5.768 -24.100 2.498 1.00 . A A . 39 ASN OD1 1 1
18 23477 1 1 40 ALA C C 9.714 -24.538 4.875 1.00 . A A . 40 ALA C 1 1
18 23478 1 1 40 ALA CA C 9.759 -25.238 3.493 1.00 . A A . 40 ALA CA 1 1
18 23479 1 1 40 ALA CB C 10.672 -24.521 2.488 1.00 . A A . 40 ALA CB 1 1
18 23480 1 1 40 ALA H H 7.837 -24.583 2.815 1.00 . A A . 40 ALA H 1 1
18 23481 1 1 40 ALA HA H 10.182 -26.228 3.672 1.00 . A A . 40 ALA HA 1 1
18 23482 1 1 40 ALA HB1 H 10.599 -25.003 1.510 1.00 . A A . 40 ALA HB1 1 1
18 23483 1 1 40 ALA HB2 H 10.365 -23.479 2.399 1.00 . A A . 40 ALA HB2 1 1
18 23484 1 1 40 ALA HB3 H 11.711 -24.571 2.813 1.00 . A A . 40 ALA HB3 1 1
18 23485 1 1 40 ALA N N 8.444 -25.390 2.846 1.00 . A A . 40 ALA N 1 1
18 23486 1 1 40 ALA O O 8.701 -24.577 5.564 1.00 . A A . 40 ALA O 1 1
18 23487 1 1 41 MET C C 10.976 -21.825 6.727 1.00 . A A . 41 MET C 1 1
18 23488 1 1 41 MET CA C 11.029 -23.367 6.649 1.00 . A A . 41 MET CA 1 1
18 23489 1 1 41 MET CB C 12.357 -23.893 7.225 1.00 . A A . 41 MET CB 1 1
18 23490 1 1 41 MET CE C 11.016 -25.753 9.539 1.00 . A A . 41 MET CE 1 1
18 23491 1 1 41 MET CG C 12.524 -25.420 7.173 1.00 . A A . 41 MET CG 1 1
18 23492 1 1 41 MET H H 11.619 -23.918 4.674 1.00 . A A . 41 MET H 1 1
18 23493 1 1 41 MET HA H 10.223 -23.723 7.293 1.00 . A A . 41 MET HA 1 1
18 23494 1 1 41 MET HB2 H 13.183 -23.443 6.674 1.00 . A A . 41 MET HB2 1 1
18 23495 1 1 41 MET HB3 H 12.439 -23.578 8.265 1.00 . A A . 41 MET HB3 1 1
18 23496 1 1 41 MET HE1 H 11.964 -25.830 10.069 1.00 . A A . 41 MET HE1 1 1
18 23497 1 1 41 MET HE2 H 10.708 -24.708 9.489 1.00 . A A . 41 MET HE2 1 1
18 23498 1 1 41 MET HE3 H 10.254 -26.314 10.082 1.00 . A A . 41 MET HE3 1 1
18 23499 1 1 41 MET HG2 H 12.656 -25.718 6.133 1.00 . A A . 41 MET HG2 1 1
18 23500 1 1 41 MET HG3 H 13.444 -25.672 7.698 1.00 . A A . 41 MET HG3 1 1
18 23501 1 1 41 MET N N 10.825 -23.914 5.293 1.00 . A A . 41 MET N 1 1
18 23502 1 1 41 MET O O 11.447 -21.237 7.698 1.00 . A A . 41 MET O 1 1
18 23503 1 1 41 MET SD S 11.184 -26.433 7.865 1.00 . A A . 41 MET SD 1 1
18 23504 1 1 42 THR C C 9.013 -19.327 6.615 1.00 . A A . 42 THR C 1 1
18 23505 1 1 42 THR CA C 10.144 -19.727 5.643 1.00 . A A . 42 THR CA 1 1
18 23506 1 1 42 THR CB C 9.733 -19.345 4.193 1.00 . A A . 42 THR CB 1 1
18 23507 1 1 42 THR CG2 C 10.433 -18.056 3.776 1.00 . A A . 42 THR CG2 1 1
18 23508 1 1 42 THR H H 10.203 -21.669 4.857 1.00 . A A . 42 THR H 1 1
18 23509 1 1 42 THR HA H 11.039 -19.172 5.923 1.00 . A A . 42 THR HA 1 1
18 23510 1 1 42 THR HB H 8.647 -19.198 4.135 1.00 . A A . 42 THR HB 1 1
18 23511 1 1 42 THR HG1 H 10.595 -19.897 2.532 1.00 . A A . 42 THR HG1 1 1
18 23512 1 1 42 THR HG21 H 10.260 -17.264 4.500 1.00 . A A . 42 THR HG21 1 1
18 23513 1 1 42 THR HG22 H 11.506 -18.239 3.699 1.00 . A A . 42 THR HG22 1 1
18 23514 1 1 42 THR HG23 H 10.053 -17.735 2.806 1.00 . A A . 42 THR HG23 1 1
18 23515 1 1 42 THR N N 10.454 -21.163 5.693 1.00 . A A . 42 THR N 1 1
18 23516 1 1 42 THR O O 8.529 -20.123 7.407 1.00 . A A . 42 THR O 1 1
18 23517 1 1 42 THR OG1 O 10.069 -20.340 3.245 1.00 . A A . 42 THR OG1 1 1
18 23518 1 1 43 GLU C C 5.980 -18.412 6.767 1.00 . A A . 43 GLU C 1 1
18 23519 1 1 43 GLU CA C 7.248 -17.601 7.116 1.00 . A A . 43 GLU CA 1 1
18 23520 1 1 43 GLU CB C 7.023 -16.155 6.661 1.00 . A A . 43 GLU CB 1 1
18 23521 1 1 43 GLU CD C 7.022 -14.500 4.728 1.00 . A A . 43 GLU CD 1 1
18 23522 1 1 43 GLU CG C 7.063 -15.982 5.129 1.00 . A A . 43 GLU CG 1 1
18 23523 1 1 43 GLU H H 8.983 -17.449 5.887 1.00 . A A . 43 GLU H 1 1
18 23524 1 1 43 GLU HA H 7.354 -17.623 8.200 1.00 . A A . 43 GLU HA 1 1
18 23525 1 1 43 GLU HB2 H 6.042 -15.815 7.011 1.00 . A A . 43 GLU HB2 1 1
18 23526 1 1 43 GLU HB3 H 7.800 -15.540 7.108 1.00 . A A . 43 GLU HB3 1 1
18 23527 1 1 43 GLU HG2 H 7.972 -16.430 4.721 1.00 . A A . 43 GLU HG2 1 1
18 23528 1 1 43 GLU HG3 H 6.224 -16.531 4.688 1.00 . A A . 43 GLU HG3 1 1
18 23529 1 1 43 GLU N N 8.505 -18.094 6.500 1.00 . A A . 43 GLU N 1 1
18 23530 1 1 43 GLU O O 4.872 -18.096 7.199 1.00 . A A . 43 GLU O 1 1
18 23531 1 1 43 GLU OE1 O 6.754 -13.639 5.595 1.00 . A A . 43 GLU OE1 1 1
18 23532 1 1 43 GLU OE2 O 7.186 -14.204 3.526 1.00 . A A . 43 GLU OE2 1 1
18 23533 1 1 44 THR C C 4.490 -21.252 6.547 1.00 . A A . 44 THR C 1 1
18 23534 1 1 44 THR CA C 5.190 -20.424 5.476 1.00 . A A . 44 THR CA 1 1
18 23535 1 1 44 THR CB C 5.802 -21.306 4.383 1.00 . A A . 44 THR CB 1 1
18 23536 1 1 44 THR CG2 C 6.823 -22.305 4.908 1.00 . A A . 44 THR CG2 1 1
18 23537 1 1 44 THR H H 7.080 -19.423 5.511 1.00 . A A . 44 THR H 1 1
18 23538 1 1 44 THR HA H 4.366 -19.893 5.047 1.00 . A A . 44 THR HA 1 1
18 23539 1 1 44 THR HB H 6.300 -20.663 3.657 1.00 . A A . 44 THR HB 1 1
18 23540 1 1 44 THR HG1 H 5.233 -22.721 3.231 1.00 . A A . 44 THR HG1 1 1
18 23541 1 1 44 THR HG21 H 7.514 -21.818 5.593 1.00 . A A . 44 THR HG21 1 1
18 23542 1 1 44 THR HG22 H 6.326 -23.116 5.439 1.00 . A A . 44 THR HG22 1 1
18 23543 1 1 44 THR HG23 H 7.394 -22.710 4.074 1.00 . A A . 44 THR HG23 1 1
18 23544 1 1 44 THR N N 6.152 -19.398 5.894 1.00 . A A . 44 THR N 1 1
18 23545 1 1 44 THR O O 5.026 -21.599 7.592 1.00 . A A . 44 THR O 1 1
18 23546 1 1 44 THR OG1 O 4.778 -22.005 3.720 1.00 . A A . 44 THR OG1 1 1
18 23547 1 1 45 LEU C C 1.348 -23.194 6.494 1.00 . A A . 45 LEU C 1 1
18 23548 1 1 45 LEU CA C 2.268 -22.158 7.151 1.00 . A A . 45 LEU CA 1 1
18 23549 1 1 45 LEU CB C 1.361 -21.050 7.746 1.00 . A A . 45 LEU CB 1 1
18 23550 1 1 45 LEU CD1 C 0.859 -18.576 7.821 1.00 . A A . 45 LEU CD1 1 1
18 23551 1 1 45 LEU CD2 C 2.689 -19.529 9.249 1.00 . A A . 45 LEU CD2 1 1
18 23552 1 1 45 LEU CG C 1.957 -19.633 7.918 1.00 . A A . 45 LEU CG 1 1
18 23553 1 1 45 LEU H H 2.870 -21.157 5.391 1.00 . A A . 45 LEU H 1 1
18 23554 1 1 45 LEU HA H 2.810 -22.649 7.955 1.00 . A A . 45 LEU HA 1 1
18 23555 1 1 45 LEU HB2 H 0.479 -20.965 7.119 1.00 . A A . 45 LEU HB2 1 1
18 23556 1 1 45 LEU HB3 H 0.990 -21.403 8.708 1.00 . A A . 45 LEU HB3 1 1
18 23557 1 1 45 LEU HD11 H 0.114 -18.759 8.583 1.00 . A A . 45 LEU HD11 1 1
18 23558 1 1 45 LEU HD12 H 1.306 -17.590 7.944 1.00 . A A . 45 LEU HD12 1 1
18 23559 1 1 45 LEU HD13 H 0.417 -18.630 6.821 1.00 . A A . 45 LEU HD13 1 1
18 23560 1 1 45 LEU HD21 H 2.012 -19.723 10.080 1.00 . A A . 45 LEU HD21 1 1
18 23561 1 1 45 LEU HD22 H 3.496 -20.263 9.263 1.00 . A A . 45 LEU HD22 1 1
18 23562 1 1 45 LEU HD23 H 3.134 -18.539 9.340 1.00 . A A . 45 LEU HD23 1 1
18 23563 1 1 45 LEU HG H 2.638 -19.386 7.112 1.00 . A A . 45 LEU HG 1 1
18 23564 1 1 45 LEU N N 3.229 -21.570 6.231 1.00 . A A . 45 LEU N 1 1
18 23565 1 1 45 LEU O O 0.784 -24.010 7.201 1.00 . A A . 45 LEU O 1 1
18 23566 1 1 46 LEU C C 0.199 -24.163 3.041 1.00 . A A . 46 LEU C 1 1
18 23567 1 1 46 LEU CA C 0.024 -23.921 4.551 1.00 . A A . 46 LEU CA 1 1
18 23568 1 1 46 LEU CB C -1.273 -23.183 4.925 1.00 . A A . 46 LEU CB 1 1
18 23569 1 1 46 LEU CD1 C -2.508 -21.050 5.339 1.00 . A A . 46 LEU CD1 1 1
18 23570 1 1 46 LEU CD2 C -0.363 -20.826 4.152 1.00 . A A . 46 LEU CD2 1 1
18 23571 1 1 46 LEU CG C -1.536 -21.763 4.396 1.00 . A A . 46 LEU CG 1 1
18 23572 1 1 46 LEU H H 1.620 -22.507 4.602 1.00 . A A . 46 LEU H 1 1
18 23573 1 1 46 LEU HA H -0.027 -24.911 5.010 1.00 . A A . 46 LEU HA 1 1
18 23574 1 1 46 LEU HB2 H -2.105 -23.807 4.615 1.00 . A A . 46 LEU HB2 1 1
18 23575 1 1 46 LEU HB3 H -1.316 -23.138 6.013 1.00 . A A . 46 LEU HB3 1 1
18 23576 1 1 46 LEU HD11 H -1.996 -20.795 6.267 1.00 . A A . 46 LEU HD11 1 1
18 23577 1 1 46 LEU HD12 H -2.886 -20.140 4.873 1.00 . A A . 46 LEU HD12 1 1
18 23578 1 1 46 LEU HD13 H -3.341 -21.711 5.580 1.00 . A A . 46 LEU HD13 1 1
18 23579 1 1 46 LEU HD21 H 0.217 -20.654 5.049 1.00 . A A . 46 LEU HD21 1 1
18 23580 1 1 46 LEU HD22 H 0.271 -21.239 3.368 1.00 . A A . 46 LEU HD22 1 1
18 23581 1 1 46 LEU HD23 H -0.752 -19.871 3.815 1.00 . A A . 46 LEU HD23 1 1
18 23582 1 1 46 LEU HG H -1.999 -21.882 3.433 1.00 . A A . 46 LEU HG 1 1
18 23583 1 1 46 LEU N N 1.127 -23.171 5.176 1.00 . A A . 46 LEU N 1 1
18 23584 1 1 46 LEU O O 1.118 -23.607 2.452 1.00 . A A . 46 LEU O 1 1
18 23585 1 1 47 VAL C C -1.694 -25.558 0.149 1.00 . A A . 47 VAL C 1 1
18 23586 1 1 47 VAL CA C -0.457 -25.542 1.064 1.00 . A A . 47 VAL CA 1 1
18 23587 1 1 47 VAL CB C 0.065 -26.991 1.176 1.00 . A A . 47 VAL CB 1 1
18 23588 1 1 47 VAL CG1 C 0.608 -27.439 -0.186 1.00 . A A . 47 VAL CG1 1 1
18 23589 1 1 47 VAL CG2 C 1.153 -27.199 2.234 1.00 . A A . 47 VAL CG2 1 1
18 23590 1 1 47 VAL H H -1.432 -25.364 2.949 1.00 . A A . 47 VAL H 1 1
18 23591 1 1 47 VAL HA H 0.310 -24.956 0.565 1.00 . A A . 47 VAL HA 1 1
18 23592 1 1 47 VAL HB H -0.761 -27.641 1.461 1.00 . A A . 47 VAL HB 1 1
18 23593 1 1 47 VAL HG11 H 1.419 -26.782 -0.499 1.00 . A A . 47 VAL HG11 1 1
18 23594 1 1 47 VAL HG12 H 0.988 -28.457 -0.121 1.00 . A A . 47 VAL HG12 1 1
18 23595 1 1 47 VAL HG13 H -0.174 -27.397 -0.944 1.00 . A A . 47 VAL HG13 1 1
18 23596 1 1 47 VAL HG21 H 2.021 -26.594 1.995 1.00 . A A . 47 VAL HG21 1 1
18 23597 1 1 47 VAL HG22 H 0.771 -26.925 3.220 1.00 . A A . 47 VAL HG22 1 1
18 23598 1 1 47 VAL HG23 H 1.444 -28.248 2.265 1.00 . A A . 47 VAL HG23 1 1
18 23599 1 1 47 VAL N N -0.676 -24.974 2.416 1.00 . A A . 47 VAL N 1 1
18 23600 1 1 47 VAL O O -2.700 -26.221 0.433 1.00 . A A . 47 VAL O 1 1
18 23601 1 1 48 GLN C C -3.430 -25.902 -2.327 1.00 . A A . 48 GLN C 1 1
18 23602 1 1 48 GLN CA C -2.673 -24.633 -1.954 1.00 . A A . 48 GLN CA 1 1
18 23603 1 1 48 GLN CB C -2.142 -23.956 -3.209 1.00 . A A . 48 GLN CB 1 1
18 23604 1 1 48 GLN CD C -1.735 -21.824 -4.368 1.00 . A A . 48 GLN CD 1 1
18 23605 1 1 48 GLN CG C -2.074 -22.442 -3.024 1.00 . A A . 48 GLN CG 1 1
18 23606 1 1 48 GLN H H -0.765 -24.284 -1.098 1.00 . A A . 48 GLN H 1 1
18 23607 1 1 48 GLN HA H -3.403 -23.955 -1.520 1.00 . A A . 48 GLN HA 1 1
18 23608 1 1 48 GLN HB2 H -1.161 -24.356 -3.465 1.00 . A A . 48 GLN HB2 1 1
18 23609 1 1 48 GLN HB3 H -2.827 -24.169 -4.032 1.00 . A A . 48 GLN HB3 1 1
18 23610 1 1 48 GLN HE21 H -3.639 -21.816 -5.042 1.00 . A A . 48 GLN HE21 1 1
18 23611 1 1 48 GLN HE22 H -2.321 -22.077 -6.234 1.00 . A A . 48 GLN HE22 1 1
18 23612 1 1 48 GLN HG2 H -3.036 -22.071 -2.679 1.00 . A A . 48 GLN HG2 1 1
18 23613 1 1 48 GLN HG3 H -1.321 -22.209 -2.274 1.00 . A A . 48 GLN HG3 1 1
18 23614 1 1 48 GLN N N -1.601 -24.833 -0.973 1.00 . A A . 48 GLN N 1 1
18 23615 1 1 48 GLN NE2 N -2.646 -21.809 -5.307 1.00 . A A . 48 GLN NE2 1 1
18 23616 1 1 48 GLN O O -2.879 -26.827 -2.916 1.00 . A A . 48 GLN O 1 1
18 23617 1 1 48 GLN OE1 O -0.630 -21.402 -4.654 1.00 . A A . 48 GLN OE1 1 1
18 23618 1 1 49 ASN C C -5.334 -28.360 -1.613 1.00 . A A . 49 ASN C 1 1
18 23619 1 1 49 ASN CA C -5.738 -26.912 -2.002 1.00 . A A . 49 ASN CA 1 1
18 23620 1 1 49 ASN CB C -6.388 -26.795 -3.390 1.00 . A A . 49 ASN CB 1 1
18 23621 1 1 49 ASN CG C -7.706 -27.541 -3.503 1.00 . A A . 49 ASN CG 1 1
18 23622 1 1 49 ASN H H -5.049 -24.975 -1.690 1.00 . A A . 49 ASN H 1 1
18 23623 1 1 49 ASN HA H -6.486 -26.616 -1.268 1.00 . A A . 49 ASN HA 1 1
18 23624 1 1 49 ASN HB2 H -6.601 -25.751 -3.620 1.00 . A A . 49 ASN HB2 1 1
18 23625 1 1 49 ASN HB3 H -5.668 -27.147 -4.121 1.00 . A A . 49 ASN HB3 1 1
18 23626 1 1 49 ASN HD21 H -7.347 -28.129 -5.395 1.00 . A A . 49 ASN HD21 1 1
18 23627 1 1 49 ASN HD22 H -8.863 -28.648 -4.687 1.00 . A A . 49 ASN HD22 1 1
18 23628 1 1 49 ASN N N -4.715 -25.878 -1.964 1.00 . A A . 49 ASN N 1 1
18 23629 1 1 49 ASN ND2 N -7.999 -28.139 -4.630 1.00 . A A . 49 ASN ND2 1 1
18 23630 1 1 49 ASN O O -6.231 -29.194 -1.550 1.00 . A A . 49 ASN O 1 1
18 23631 1 1 49 ASN OD1 O -8.489 -27.573 -2.561 1.00 . A A . 49 ASN OD1 1 1
18 23632 1 1 50 ALA C C -4.199 -31.193 -1.123 1.00 . A A . 50 ALA C 1 1
18 23633 1 1 50 ALA CA C -3.363 -29.906 -1.126 1.00 . A A . 50 ALA CA 1 1
18 23634 1 1 50 ALA CB C -2.458 -29.808 0.106 1.00 . A A . 50 ALA CB 1 1
18 23635 1 1 50 ALA H H -3.449 -27.818 -1.275 1.00 . A A . 50 ALA H 1 1
18 23636 1 1 50 ALA HA H -2.715 -29.998 -1.989 1.00 . A A . 50 ALA HA 1 1
18 23637 1 1 50 ALA HB1 H -1.793 -28.958 -0.014 1.00 . A A . 50 ALA HB1 1 1
18 23638 1 1 50 ALA HB2 H -3.052 -29.668 1.011 1.00 . A A . 50 ALA HB2 1 1
18 23639 1 1 50 ALA HB3 H -1.855 -30.712 0.201 1.00 . A A . 50 ALA HB3 1 1
18 23640 1 1 50 ALA N N -4.066 -28.625 -1.270 1.00 . A A . 50 ALA N 1 1
18 23641 1 1 50 ALA O O -4.003 -32.079 -1.953 1.00 . A A . 50 ALA O 1 1
18 23642 1 1 51 ASN C C -7.254 -31.835 0.868 1.00 . A A . 51 ASN C 1 1
18 23643 1 1 51 ASN CA C -6.022 -32.392 0.105 1.00 . A A . 51 ASN CA 1 1
18 23644 1 1 51 ASN CB C -5.223 -33.424 0.919 1.00 . A A . 51 ASN CB 1 1
18 23645 1 1 51 ASN CG C -4.731 -32.831 2.204 1.00 . A A . 51 ASN CG 1 1
18 23646 1 1 51 ASN H H -5.178 -30.480 0.438 1.00 . A A . 51 ASN H 1 1
18 23647 1 1 51 ASN HA H -6.352 -32.839 -0.835 1.00 . A A . 51 ASN HA 1 1
18 23648 1 1 51 ASN HB2 H -5.838 -34.255 1.214 1.00 . A A . 51 ASN HB2 1 1
18 23649 1 1 51 ASN HB3 H -4.385 -33.809 0.338 1.00 . A A . 51 ASN HB3 1 1
18 23650 1 1 51 ASN HD21 H -2.951 -32.317 1.421 1.00 . A A . 51 ASN HD21 1 1
18 23651 1 1 51 ASN HD22 H -3.307 -31.863 3.094 1.00 . A A . 51 ASN HD22 1 1
18 23652 1 1 51 ASN N N -5.105 -31.288 -0.164 1.00 . A A . 51 ASN N 1 1
18 23653 1 1 51 ASN ND2 N -3.557 -32.261 2.217 1.00 . A A . 51 ASN ND2 1 1
18 23654 1 1 51 ASN O O -7.205 -30.686 1.324 1.00 . A A . 51 ASN O 1 1
18 23655 1 1 51 ASN OD1 O -5.425 -32.796 3.192 1.00 . A A . 51 ASN OD1 1 1
18 23656 1 1 52 PRO C C -9.335 -32.333 3.305 1.00 . A A . 52 PRO C 1 1
18 23657 1 1 52 PRO CA C -9.535 -32.111 1.791 1.00 . A A . 52 PRO CA 1 1
18 23658 1 1 52 PRO CB C -10.722 -32.920 1.262 1.00 . A A . 52 PRO CB 1 1
18 23659 1 1 52 PRO CD C -8.685 -33.823 0.325 1.00 . A A . 52 PRO CD 1 1
18 23660 1 1 52 PRO CG C -10.087 -34.228 0.788 1.00 . A A . 52 PRO CG 1 1
18 23661 1 1 52 PRO HA H -9.737 -31.056 1.633 1.00 . A A . 52 PRO HA 1 1
18 23662 1 1 52 PRO HB2 H -11.481 -33.093 2.027 1.00 . A A . 52 PRO HB2 1 1
18 23663 1 1 52 PRO HB3 H -11.162 -32.402 0.407 1.00 . A A . 52 PRO HB3 1 1
18 23664 1 1 52 PRO HD2 H -7.968 -34.592 0.608 1.00 . A A . 52 PRO HD2 1 1
18 23665 1 1 52 PRO HD3 H -8.682 -33.686 -0.757 1.00 . A A . 52 PRO HD3 1 1
18 23666 1 1 52 PRO HG2 H -10.020 -34.917 1.629 1.00 . A A . 52 PRO HG2 1 1
18 23667 1 1 52 PRO HG3 H -10.662 -34.681 -0.020 1.00 . A A . 52 PRO HG3 1 1
18 23668 1 1 52 PRO N N -8.390 -32.553 0.977 1.00 . A A . 52 PRO N 1 1
18 23669 1 1 52 PRO O O -9.977 -31.669 4.126 1.00 . A A . 52 PRO O 1 1
18 23670 1 1 53 ASP C C -7.683 -32.677 5.927 1.00 . A A . 53 ASP C 1 1
18 23671 1 1 53 ASP CA C -8.221 -33.777 4.998 1.00 . A A . 53 ASP CA 1 1
18 23672 1 1 53 ASP CB C -7.290 -35.020 4.958 1.00 . A A . 53 ASP CB 1 1
18 23673 1 1 53 ASP CG C -7.127 -35.703 3.584 1.00 . A A . 53 ASP CG 1 1
18 23674 1 1 53 ASP H H -8.023 -33.792 2.900 1.00 . A A . 53 ASP H 1 1
18 23675 1 1 53 ASP HA H -9.182 -34.091 5.402 1.00 . A A . 53 ASP HA 1 1
18 23676 1 1 53 ASP HB2 H -6.299 -34.728 5.304 1.00 . A A . 53 ASP HB2 1 1
18 23677 1 1 53 ASP HB3 H -7.666 -35.755 5.671 1.00 . A A . 53 ASP HB3 1 1
18 23678 1 1 53 ASP N N -8.454 -33.267 3.649 1.00 . A A . 53 ASP N 1 1
18 23679 1 1 53 ASP O O -8.361 -32.296 6.881 1.00 . A A . 53 ASP O 1 1
18 23680 1 1 53 ASP OD1 O -8.143 -36.004 2.915 1.00 . A A . 53 ASP OD1 1 1
18 23681 1 1 53 ASP OD2 O -5.970 -35.847 3.133 1.00 . A A . 53 ASP OD2 1 1
18 23682 1 1 54 CYS C C -6.919 -29.858 6.545 1.00 . A A . 54 CYS C 1 1
18 23683 1 1 54 CYS CA C -5.907 -30.975 6.307 1.00 . A A . 54 CYS CA 1 1
18 23684 1 1 54 CYS CB C -4.643 -30.470 5.567 1.00 . A A . 54 CYS CB 1 1
18 23685 1 1 54 CYS H H -6.051 -32.454 4.776 1.00 . A A . 54 CYS H 1 1
18 23686 1 1 54 CYS HA H -5.603 -31.332 7.290 1.00 . A A . 54 CYS HA 1 1
18 23687 1 1 54 CYS HB2 H -4.222 -29.675 6.170 1.00 . A A . 54 CYS HB2 1 1
18 23688 1 1 54 CYS HB3 H -3.917 -31.280 5.494 1.00 . A A . 54 CYS HB3 1 1
18 23689 1 1 54 CYS HG H -3.593 -29.372 3.742 1.00 . A A . 54 CYS HG 1 1
18 23690 1 1 54 CYS N N -6.522 -32.093 5.598 1.00 . A A . 54 CYS N 1 1
18 23691 1 1 54 CYS O O -7.272 -29.546 7.673 1.00 . A A . 54 CYS O 1 1
18 23692 1 1 54 CYS SG S -4.873 -29.740 3.910 1.00 . A A . 54 CYS SG 1 1
18 23693 1 1 55 LYS C C -9.594 -28.507 6.500 1.00 . A A . 55 LYS C 1 1
18 23694 1 1 55 LYS CA C -8.511 -28.295 5.432 1.00 . A A . 55 LYS CA 1 1
18 23695 1 1 55 LYS CB C -9.139 -28.325 4.037 1.00 . A A . 55 LYS CB 1 1
18 23696 1 1 55 LYS CD C -8.215 -27.630 1.707 1.00 . A A . 55 LYS CD 1 1
18 23697 1 1 55 LYS CE C -9.331 -28.362 0.948 1.00 . A A . 55 LYS CE 1 1
18 23698 1 1 55 LYS CG C -8.629 -27.190 3.119 1.00 . A A . 55 LYS CG 1 1
18 23699 1 1 55 LYS H H -6.984 -29.628 4.617 1.00 . A A . 55 LYS H 1 1
18 23700 1 1 55 LYS HA H -8.084 -27.315 5.644 1.00 . A A . 55 LYS HA 1 1
18 23701 1 1 55 LYS HB2 H -8.945 -29.313 3.619 1.00 . A A . 55 LYS HB2 1 1
18 23702 1 1 55 LYS HB3 H -10.219 -28.247 4.154 1.00 . A A . 55 LYS HB3 1 1
18 23703 1 1 55 LYS HD2 H -7.912 -26.751 1.138 1.00 . A A . 55 LYS HD2 1 1
18 23704 1 1 55 LYS HD3 H -7.343 -28.277 1.802 1.00 . A A . 55 LYS HD3 1 1
18 23705 1 1 55 LYS HE2 H -9.755 -29.119 1.611 1.00 . A A . 55 LYS HE2 1 1
18 23706 1 1 55 LYS HE3 H -10.121 -27.650 0.693 1.00 . A A . 55 LYS HE3 1 1
18 23707 1 1 55 LYS HG2 H -9.409 -26.432 3.040 1.00 . A A . 55 LYS HG2 1 1
18 23708 1 1 55 LYS HG3 H -7.757 -26.716 3.573 1.00 . A A . 55 LYS HG3 1 1
18 23709 1 1 55 LYS HZ1 H -8.486 -28.351 -0.968 1.00 . A A . 55 LYS HZ1 1 1
18 23710 1 1 55 LYS HZ2 H -8.005 -29.604 -0.048 1.00 . A A . 55 LYS HZ2 1 1
18 23711 1 1 55 LYS HZ3 H -9.510 -29.588 -0.733 1.00 . A A . 55 LYS HZ3 1 1
18 23712 1 1 55 LYS N N -7.442 -29.306 5.463 1.00 . A A . 55 LYS N 1 1
18 23713 1 1 55 LYS NZ N -8.812 -29.023 -0.273 1.00 . A A . 55 LYS NZ 1 1
18 23714 1 1 55 LYS O O -9.875 -27.571 7.242 1.00 . A A . 55 LYS O 1 1
18 23715 1 1 56 THR C C -10.728 -30.172 8.969 1.00 . A A . 56 THR C 1 1
18 23716 1 1 56 THR CA C -11.225 -30.107 7.521 1.00 . A A . 56 THR CA 1 1
18 23717 1 1 56 THR CB C -11.814 -31.475 7.122 1.00 . A A . 56 THR CB 1 1
18 23718 1 1 56 THR CG2 C -13.034 -31.884 7.948 1.00 . A A . 56 THR CG2 1 1
18 23719 1 1 56 THR H H -9.869 -30.408 5.899 1.00 . A A . 56 THR H 1 1
18 23720 1 1 56 THR HA H -12.025 -29.374 7.477 1.00 . A A . 56 THR HA 1 1
18 23721 1 1 56 THR HB H -11.051 -32.250 7.205 1.00 . A A . 56 THR HB 1 1
18 23722 1 1 56 THR HG1 H -11.519 -31.703 5.221 1.00 . A A . 56 THR HG1 1 1
18 23723 1 1 56 THR HG21 H -12.734 -32.109 8.970 1.00 . A A . 56 THR HG21 1 1
18 23724 1 1 56 THR HG22 H -13.771 -31.081 7.949 1.00 . A A . 56 THR HG22 1 1
18 23725 1 1 56 THR HG23 H -13.481 -32.781 7.517 1.00 . A A . 56 THR HG23 1 1
18 23726 1 1 56 THR N N -10.174 -29.708 6.564 1.00 . A A . 56 THR N 1 1
18 23727 1 1 56 THR O O -11.499 -29.939 9.900 1.00 . A A . 56 THR O 1 1
18 23728 1 1 56 THR OG1 O -12.253 -31.410 5.785 1.00 . A A . 56 THR OG1 1 1
18 23729 1 1 57 ILE C C -8.289 -29.285 11.040 1.00 . A A . 57 ILE C 1 1
18 23730 1 1 57 ILE CA C -8.790 -30.619 10.473 1.00 . A A . 57 ILE CA 1 1
18 23731 1 1 57 ILE CB C -7.632 -31.640 10.388 1.00 . A A . 57 ILE CB 1 1
18 23732 1 1 57 ILE CD1 C -7.090 -33.933 9.434 1.00 . A A . 57 ILE CD1 1 1
18 23733 1 1 57 ILE CG1 C -8.174 -33.046 10.056 1.00 . A A . 57 ILE CG1 1 1
18 23734 1 1 57 ILE CG2 C -6.825 -31.700 11.702 1.00 . A A . 57 ILE CG2 1 1
18 23735 1 1 57 ILE H H -8.877 -30.522 8.293 1.00 . A A . 57 ILE H 1 1
18 23736 1 1 57 ILE HA H -9.525 -31.012 11.177 1.00 . A A . 57 ILE HA 1 1
18 23737 1 1 57 ILE HB H -6.958 -31.328 9.590 1.00 . A A . 57 ILE HB 1 1
18 23738 1 1 57 ILE HD11 H -6.659 -33.418 8.575 1.00 . A A . 57 ILE HD11 1 1
18 23739 1 1 57 ILE HD12 H -6.305 -34.146 10.157 1.00 . A A . 57 ILE HD12 1 1
18 23740 1 1 57 ILE HD13 H -7.536 -34.869 9.102 1.00 . A A . 57 ILE HD13 1 1
18 23741 1 1 57 ILE HG12 H -8.570 -33.513 10.958 1.00 . A A . 57 ILE HG12 1 1
18 23742 1 1 57 ILE HG13 H -8.992 -32.975 9.341 1.00 . A A . 57 ILE HG13 1 1
18 23743 1 1 57 ILE HG21 H -7.489 -31.907 12.543 1.00 . A A . 57 ILE HG21 1 1
18 23744 1 1 57 ILE HG22 H -6.064 -32.478 11.651 1.00 . A A . 57 ILE HG22 1 1
18 23745 1 1 57 ILE HG23 H -6.306 -30.759 11.887 1.00 . A A . 57 ILE HG23 1 1
18 23746 1 1 57 ILE N N -9.435 -30.444 9.151 1.00 . A A . 57 ILE N 1 1
18 23747 1 1 57 ILE O O -8.767 -28.833 12.083 1.00 . A A . 57 ILE O 1 1
18 23748 1 1 58 LEU C C -7.869 -26.267 10.934 1.00 . A A . 58 LEU C 1 1
18 23749 1 1 58 LEU CA C -6.794 -27.343 10.811 1.00 . A A . 58 LEU CA 1 1
18 23750 1 1 58 LEU CB C -5.644 -26.857 9.934 1.00 . A A . 58 LEU CB 1 1
18 23751 1 1 58 LEU CD1 C -4.629 -28.848 8.722 1.00 . A A . 58 LEU CD1 1 1
18 23752 1 1 58 LEU CD2 C -3.187 -27.080 9.673 1.00 . A A . 58 LEU CD2 1 1
18 23753 1 1 58 LEU CG C -4.478 -27.856 9.864 1.00 . A A . 58 LEU CG 1 1
18 23754 1 1 58 LEU H H -6.953 -29.043 9.525 1.00 . A A . 58 LEU H 1 1
18 23755 1 1 58 LEU HA H -6.399 -27.505 11.817 1.00 . A A . 58 LEU HA 1 1
18 23756 1 1 58 LEU HB2 H -6.007 -26.613 8.935 1.00 . A A . 58 LEU HB2 1 1
18 23757 1 1 58 LEU HB3 H -5.284 -25.931 10.389 1.00 . A A . 58 LEU HB3 1 1
18 23758 1 1 58 LEU HD11 H -5.031 -28.321 7.859 1.00 . A A . 58 LEU HD11 1 1
18 23759 1 1 58 LEU HD12 H -3.680 -29.335 8.478 1.00 . A A . 58 LEU HD12 1 1
18 23760 1 1 58 LEU HD13 H -5.315 -29.621 9.049 1.00 . A A . 58 LEU HD13 1 1
18 23761 1 1 58 LEU HD21 H -3.383 -26.179 9.114 1.00 . A A . 58 LEU HD21 1 1
18 23762 1 1 58 LEU HD22 H -2.801 -26.826 10.659 1.00 . A A . 58 LEU HD22 1 1
18 23763 1 1 58 LEU HD23 H -2.443 -27.666 9.132 1.00 . A A . 58 LEU HD23 1 1
18 23764 1 1 58 LEU HG H -4.436 -28.421 10.792 1.00 . A A . 58 LEU HG 1 1
18 23765 1 1 58 LEU N N -7.344 -28.622 10.360 1.00 . A A . 58 LEU N 1 1
18 23766 1 1 58 LEU O O -7.710 -25.366 11.749 1.00 . A A . 58 LEU O 1 1
18 23767 1 1 59 LYS C C -10.727 -25.507 11.901 1.00 . A A . 59 LYS C 1 1
18 23768 1 1 59 LYS CA C -10.268 -25.707 10.451 1.00 . A A . 59 LYS CA 1 1
18 23769 1 1 59 LYS CB C -11.355 -26.468 9.719 1.00 . A A . 59 LYS CB 1 1
18 23770 1 1 59 LYS CD C -12.716 -24.481 8.744 1.00 . A A . 59 LYS CD 1 1
18 23771 1 1 59 LYS CE C -14.097 -24.746 9.373 1.00 . A A . 59 LYS CE 1 1
18 23772 1 1 59 LYS CG C -11.803 -25.698 8.484 1.00 . A A . 59 LYS CG 1 1
18 23773 1 1 59 LYS H H -8.986 -27.134 9.480 1.00 . A A . 59 LYS H 1 1
18 23774 1 1 59 LYS HA H -10.158 -24.720 10.027 1.00 . A A . 59 LYS HA 1 1
18 23775 1 1 59 LYS HB2 H -10.966 -27.436 9.433 1.00 . A A . 59 LYS HB2 1 1
18 23776 1 1 59 LYS HB3 H -12.184 -26.683 10.379 1.00 . A A . 59 LYS HB3 1 1
18 23777 1 1 59 LYS HD2 H -12.179 -23.756 9.358 1.00 . A A . 59 LYS HD2 1 1
18 23778 1 1 59 LYS HD3 H -12.885 -24.005 7.778 1.00 . A A . 59 LYS HD3 1 1
18 23779 1 1 59 LYS HE2 H -14.710 -23.860 9.188 1.00 . A A . 59 LYS HE2 1 1
18 23780 1 1 59 LYS HE3 H -14.570 -25.593 8.868 1.00 . A A . 59 LYS HE3 1 1
18 23781 1 1 59 LYS HG2 H -10.919 -25.334 7.957 1.00 . A A . 59 LYS HG2 1 1
18 23782 1 1 59 LYS HG3 H -12.258 -26.432 7.837 1.00 . A A . 59 LYS HG3 1 1
18 23783 1 1 59 LYS HZ1 H -13.677 -25.901 11.040 1.00 . A A . 59 LYS HZ1 1 1
18 23784 1 1 59 LYS HZ2 H -13.361 -24.354 11.289 1.00 . A A . 59 LYS HZ2 1 1
18 23785 1 1 59 LYS HZ3 H -14.930 -24.864 11.291 1.00 . A A . 59 LYS HZ3 1 1
18 23786 1 1 59 LYS N N -9.003 -26.441 10.235 1.00 . A A . 59 LYS N 1 1
18 23787 1 1 59 LYS NZ N -14.035 -24.978 10.839 1.00 . A A . 59 LYS NZ 1 1
18 23788 1 1 59 LYS O O -11.696 -24.784 12.127 1.00 . A A . 59 LYS O 1 1
18 23789 1 1 60 ALA C C -8.722 -26.131 14.821 1.00 . A A . 60 ALA C 1 1
18 23790 1 1 60 ALA CA C -10.163 -26.112 14.249 1.00 . A A . 60 ALA CA 1 1
18 23791 1 1 60 ALA CB C -11.031 -27.229 14.843 1.00 . A A . 60 ALA CB 1 1
18 23792 1 1 60 ALA H H -9.593 -27.025 12.395 1.00 . A A . 60 ALA H 1 1
18 23793 1 1 60 ALA HA H -10.608 -25.147 14.499 1.00 . A A . 60 ALA HA 1 1
18 23794 1 1 60 ALA HB1 H -12.048 -27.151 14.459 1.00 . A A . 60 ALA HB1 1 1
18 23795 1 1 60 ALA HB2 H -10.620 -28.205 14.575 1.00 . A A . 60 ALA HB2 1 1
18 23796 1 1 60 ALA HB3 H -11.053 -27.134 15.930 1.00 . A A . 60 ALA HB3 1 1
18 23797 1 1 60 ALA N N -10.142 -26.278 12.800 1.00 . A A . 60 ALA N 1 1
18 23798 1 1 60 ALA O O -8.411 -25.426 15.785 1.00 . A A . 60 ALA O 1 1
18 23799 1 1 61 LEU C C -5.424 -26.190 14.155 1.00 . A A . 61 LEU C 1 1
18 23800 1 1 61 LEU CA C -6.460 -27.213 14.664 1.00 . A A . 61 LEU CA 1 1
18 23801 1 1 61 LEU CB C -6.140 -28.701 14.364 1.00 . A A . 61 LEU CB 1 1
18 23802 1 1 61 LEU CD1 C -5.783 -30.973 15.456 1.00 . A A . 61 LEU CD1 1 1
18 23803 1 1 61 LEU CD2 C -4.110 -29.168 15.831 1.00 . A A . 61 LEU CD2 1 1
18 23804 1 1 61 LEU CG C -5.591 -29.462 15.594 1.00 . A A . 61 LEU CG 1 1
18 23805 1 1 61 LEU H H -8.088 -27.295 13.310 1.00 . A A . 61 LEU H 1 1
18 23806 1 1 61 LEU HA H -6.472 -27.094 15.749 1.00 . A A . 61 LEU HA 1 1
18 23807 1 1 61 LEU HB2 H -7.055 -29.191 14.035 1.00 . A A . 61 LEU HB2 1 1
18 23808 1 1 61 LEU HB3 H -5.439 -28.793 13.534 1.00 . A A . 61 LEU HB3 1 1
18 23809 1 1 61 LEU HD11 H -5.295 -31.334 14.554 1.00 . A A . 61 LEU HD11 1 1
18 23810 1 1 61 LEU HD12 H -5.368 -31.490 16.321 1.00 . A A . 61 LEU HD12 1 1
18 23811 1 1 61 LEU HD13 H -6.848 -31.197 15.394 1.00 . A A . 61 LEU HD13 1 1
18 23812 1 1 61 LEU HD21 H -3.531 -29.426 14.947 1.00 . A A . 61 LEU HD21 1 1
18 23813 1 1 61 LEU HD22 H -3.971 -28.113 16.040 1.00 . A A . 61 LEU HD22 1 1
18 23814 1 1 61 LEU HD23 H -3.744 -29.748 16.679 1.00 . A A . 61 LEU HD23 1 1
18 23815 1 1 61 LEU HG H -6.147 -29.152 16.479 1.00 . A A . 61 LEU HG 1 1
18 23816 1 1 61 LEU N N -7.817 -26.903 14.202 1.00 . A A . 61 LEU N 1 1
18 23817 1 1 61 LEU O O -4.370 -26.534 13.621 1.00 . A A . 61 LEU O 1 1
18 23818 1 1 62 GLY C C -4.255 -23.177 15.534 1.00 . A A . 62 GLY C 1 1
18 23819 1 1 62 GLY CA C -4.752 -23.799 14.222 1.00 . A A . 62 GLY CA 1 1
18 23820 1 1 62 GLY H H -6.610 -24.707 14.803 1.00 . A A . 62 GLY H 1 1
18 23821 1 1 62 GLY HA2 H -3.872 -24.134 13.675 1.00 . A A . 62 GLY HA2 1 1
18 23822 1 1 62 GLY HA3 H -5.233 -23.019 13.632 1.00 . A A . 62 GLY HA3 1 1
18 23823 1 1 62 GLY N N -5.695 -24.909 14.416 1.00 . A A . 62 GLY N 1 1
18 23824 1 1 62 GLY O O -4.366 -21.959 15.676 1.00 . A A . 62 GLY O 1 1
18 23825 1 1 63 PRO C C -1.995 -22.666 17.817 1.00 . A A . 63 PRO C 1 1
18 23826 1 1 63 PRO CA C -3.332 -23.431 17.837 1.00 . A A . 63 PRO CA 1 1
18 23827 1 1 63 PRO CB C -3.274 -24.687 18.723 1.00 . A A . 63 PRO CB 1 1
18 23828 1 1 63 PRO CD C -3.447 -25.374 16.470 1.00 . A A . 63 PRO CD 1 1
18 23829 1 1 63 PRO CG C -2.707 -25.724 17.758 1.00 . A A . 63 PRO CG 1 1
18 23830 1 1 63 PRO HA H -4.092 -22.744 18.203 1.00 . A A . 63 PRO HA 1 1
18 23831 1 1 63 PRO HB2 H -2.651 -24.570 19.611 1.00 . A A . 63 PRO HB2 1 1
18 23832 1 1 63 PRO HB3 H -4.285 -24.975 19.017 1.00 . A A . 63 PRO HB3 1 1
18 23833 1 1 63 PRO HD2 H -2.847 -25.640 15.598 1.00 . A A . 63 PRO HD2 1 1
18 23834 1 1 63 PRO HD3 H -4.388 -25.919 16.474 1.00 . A A . 63 PRO HD3 1 1
18 23835 1 1 63 PRO HG2 H -1.634 -25.575 17.629 1.00 . A A . 63 PRO HG2 1 1
18 23836 1 1 63 PRO HG3 H -2.919 -26.744 18.084 1.00 . A A . 63 PRO HG3 1 1
18 23837 1 1 63 PRO N N -3.728 -23.942 16.518 1.00 . A A . 63 PRO N 1 1
18 23838 1 1 63 PRO O O -1.246 -22.708 18.785 1.00 . A A . 63 PRO O 1 1
18 23839 1 1 64 ALA C C 0.923 -22.070 16.688 1.00 . A A . 64 ALA C 1 1
18 23840 1 1 64 ALA CA C -0.407 -21.298 16.447 1.00 . A A . 64 ALA CA 1 1
18 23841 1 1 64 ALA CB C -0.481 -19.953 17.190 1.00 . A A . 64 ALA CB 1 1
18 23842 1 1 64 ALA H H -2.394 -21.964 15.996 1.00 . A A . 64 ALA H 1 1
18 23843 1 1 64 ALA HA H -0.392 -21.061 15.384 1.00 . A A . 64 ALA HA 1 1
18 23844 1 1 64 ALA HB1 H -1.410 -19.438 16.947 1.00 . A A . 64 ALA HB1 1 1
18 23845 1 1 64 ALA HB2 H -0.430 -20.121 18.267 1.00 . A A . 64 ALA HB2 1 1
18 23846 1 1 64 ALA HB3 H 0.361 -19.324 16.897 1.00 . A A . 64 ALA HB3 1 1
18 23847 1 1 64 ALA N N -1.660 -22.031 16.692 1.00 . A A . 64 ALA N 1 1
18 23848 1 1 64 ALA O O 1.968 -21.438 16.798 1.00 . A A . 64 ALA O 1 1
18 23849 1 1 65 ALA C C 1.883 -25.537 15.929 1.00 . A A . 65 ALA C 1 1
18 23850 1 1 65 ALA CA C 2.095 -24.264 16.764 1.00 . A A . 65 ALA CA 1 1
18 23851 1 1 65 ALA CB C 2.453 -24.561 18.228 1.00 . A A . 65 ALA CB 1 1
18 23852 1 1 65 ALA H H 0.002 -23.857 16.708 1.00 . A A . 65 ALA H 1 1
18 23853 1 1 65 ALA HA H 2.942 -23.743 16.306 1.00 . A A . 65 ALA HA 1 1
18 23854 1 1 65 ALA HB1 H 2.683 -23.625 18.738 1.00 . A A . 65 ALA HB1 1 1
18 23855 1 1 65 ALA HB2 H 1.625 -25.053 18.739 1.00 . A A . 65 ALA HB2 1 1
18 23856 1 1 65 ALA HB3 H 3.338 -25.199 18.261 1.00 . A A . 65 ALA HB3 1 1
18 23857 1 1 65 ALA N N 0.900 -23.410 16.728 1.00 . A A . 65 ALA N 1 1
18 23858 1 1 65 ALA O O 2.330 -25.594 14.796 1.00 . A A . 65 ALA O 1 1
18 23859 1 1 66 THR C C 0.543 -27.748 14.197 1.00 . A A . 66 THR C 1 1
18 23860 1 1 66 THR CA C 0.857 -27.810 15.701 1.00 . A A . 66 THR CA 1 1
18 23861 1 1 66 THR CB C -0.269 -28.609 16.379 1.00 . A A . 66 THR CB 1 1
18 23862 1 1 66 THR CG2 C -0.125 -30.114 16.171 1.00 . A A . 66 THR CG2 1 1
18 23863 1 1 66 THR H H 0.711 -26.426 17.322 1.00 . A A . 66 THR H 1 1
18 23864 1 1 66 THR HA H 1.783 -28.380 15.793 1.00 . A A . 66 THR HA 1 1
18 23865 1 1 66 THR HB H -1.230 -28.280 15.978 1.00 . A A . 66 THR HB 1 1
18 23866 1 1 66 THR HG1 H 0.245 -29.083 18.165 1.00 . A A . 66 THR HG1 1 1
18 23867 1 1 66 THR HG21 H -0.203 -30.352 15.110 1.00 . A A . 66 THR HG21 1 1
18 23868 1 1 66 THR HG22 H 0.849 -30.460 16.518 1.00 . A A . 66 THR HG22 1 1
18 23869 1 1 66 THR HG23 H -0.917 -30.645 16.698 1.00 . A A . 66 THR HG23 1 1
18 23870 1 1 66 THR N N 1.066 -26.502 16.379 1.00 . A A . 66 THR N 1 1
18 23871 1 1 66 THR O O 0.772 -28.701 13.466 1.00 . A A . 66 THR O 1 1
18 23872 1 1 66 THR OG1 O -0.285 -28.382 17.773 1.00 . A A . 66 THR OG1 1 1
18 23873 1 1 67 LEU C C 1.138 -26.698 11.450 1.00 . A A . 67 LEU C 1 1
18 23874 1 1 67 LEU CA C -0.127 -26.374 12.264 1.00 . A A . 67 LEU CA 1 1
18 23875 1 1 67 LEU CB C -0.542 -24.912 12.131 1.00 . A A . 67 LEU CB 1 1
18 23876 1 1 67 LEU CD1 C -0.845 -22.891 10.724 1.00 . A A . 67 LEU CD1 1 1
18 23877 1 1 67 LEU CD2 C -0.497 -25.047 9.588 1.00 . A A . 67 LEU CD2 1 1
18 23878 1 1 67 LEU CG C -1.110 -24.393 10.789 1.00 . A A . 67 LEU CG 1 1
18 23879 1 1 67 LEU H H 0.022 -25.824 14.307 1.00 . A A . 67 LEU H 1 1
18 23880 1 1 67 LEU HA H -0.935 -27.003 11.907 1.00 . A A . 67 LEU HA 1 1
18 23881 1 1 67 LEU HB2 H -1.292 -24.781 12.887 1.00 . A A . 67 LEU HB2 1 1
18 23882 1 1 67 LEU HB3 H 0.319 -24.306 12.419 1.00 . A A . 67 LEU HB3 1 1
18 23883 1 1 67 LEU HD11 H 0.232 -22.720 10.795 1.00 . A A . 67 LEU HD11 1 1
18 23884 1 1 67 LEU HD12 H -1.210 -22.490 9.781 1.00 . A A . 67 LEU HD12 1 1
18 23885 1 1 67 LEU HD13 H -1.346 -22.392 11.552 1.00 . A A . 67 LEU HD13 1 1
18 23886 1 1 67 LEU HD21 H 0.588 -24.936 9.599 1.00 . A A . 67 LEU HD21 1 1
18 23887 1 1 67 LEU HD22 H -0.778 -26.102 9.583 1.00 . A A . 67 LEU HD22 1 1
18 23888 1 1 67 LEU HD23 H -0.905 -24.573 8.714 1.00 . A A . 67 LEU HD23 1 1
18 23889 1 1 67 LEU HG H -2.178 -24.581 10.657 1.00 . A A . 67 LEU HG 1 1
18 23890 1 1 67 LEU N N 0.040 -26.621 13.696 1.00 . A A . 67 LEU N 1 1
18 23891 1 1 67 LEU O O 1.029 -27.334 10.415 1.00 . A A . 67 LEU O 1 1
18 23892 1 1 68 GLU C C 3.732 -28.031 10.712 1.00 . A A . 68 GLU C 1 1
18 23893 1 1 68 GLU CA C 3.622 -26.618 11.297 1.00 . A A . 68 GLU CA 1 1
18 23894 1 1 68 GLU CB C 4.728 -26.444 12.357 1.00 . A A . 68 GLU CB 1 1
18 23895 1 1 68 GLU CD C 5.751 -24.878 14.090 1.00 . A A . 68 GLU CD 1 1
18 23896 1 1 68 GLU CG C 4.799 -25.016 12.882 1.00 . A A . 68 GLU CG 1 1
18 23897 1 1 68 GLU H H 2.321 -25.678 12.710 1.00 . A A . 68 GLU H 1 1
18 23898 1 1 68 GLU HA H 3.769 -25.939 10.451 1.00 . A A . 68 GLU HA 1 1
18 23899 1 1 68 GLU HB2 H 4.517 -27.100 13.205 1.00 . A A . 68 GLU HB2 1 1
18 23900 1 1 68 GLU HB3 H 5.690 -26.718 11.926 1.00 . A A . 68 GLU HB3 1 1
18 23901 1 1 68 GLU HG2 H 5.071 -24.366 12.059 1.00 . A A . 68 GLU HG2 1 1
18 23902 1 1 68 GLU HG3 H 3.795 -24.730 13.165 1.00 . A A . 68 GLU HG3 1 1
18 23903 1 1 68 GLU N N 2.317 -26.307 11.913 1.00 . A A . 68 GLU N 1 1
18 23904 1 1 68 GLU O O 4.220 -28.196 9.595 1.00 . A A . 68 GLU O 1 1
18 23905 1 1 68 GLU OE1 O 6.940 -25.259 13.960 1.00 . A A . 68 GLU OE1 1 1
18 23906 1 1 68 GLU OE2 O 5.273 -24.408 15.151 1.00 . A A . 68 GLU OE2 1 1
18 23907 1 1 69 GLU C C 1.813 -30.484 9.946 1.00 . A A . 69 GLU C 1 1
18 23908 1 1 69 GLU CA C 3.049 -30.378 10.851 1.00 . A A . 69 GLU CA 1 1
18 23909 1 1 69 GLU CB C 3.028 -31.487 11.920 1.00 . A A . 69 GLU CB 1 1
18 23910 1 1 69 GLU CD C 1.618 -32.705 13.712 1.00 . A A . 69 GLU CD 1 1
18 23911 1 1 69 GLU CG C 1.960 -31.377 13.020 1.00 . A A . 69 GLU CG 1 1
18 23912 1 1 69 GLU H H 2.816 -28.774 12.330 1.00 . A A . 69 GLU H 1 1
18 23913 1 1 69 GLU HA H 3.908 -30.580 10.211 1.00 . A A . 69 GLU HA 1 1
18 23914 1 1 69 GLU HB2 H 2.906 -32.438 11.399 1.00 . A A . 69 GLU HB2 1 1
18 23915 1 1 69 GLU HB3 H 3.996 -31.485 12.406 1.00 . A A . 69 GLU HB3 1 1
18 23916 1 1 69 GLU HG2 H 2.302 -30.658 13.766 1.00 . A A . 69 GLU HG2 1 1
18 23917 1 1 69 GLU HG3 H 1.039 -30.990 12.588 1.00 . A A . 69 GLU HG3 1 1
18 23918 1 1 69 GLU N N 3.214 -29.031 11.430 1.00 . A A . 69 GLU N 1 1
18 23919 1 1 69 GLU O O 1.891 -30.940 8.804 1.00 . A A . 69 GLU O 1 1
18 23920 1 1 69 GLU OE1 O 2.497 -33.596 13.774 1.00 . A A . 69 GLU OE1 1 1
18 23921 1 1 69 GLU OE2 O 0.456 -32.805 14.164 1.00 . A A . 69 GLU OE2 1 1
18 23922 1 1 70 MET C C -0.769 -29.630 8.386 1.00 . A A . 70 MET C 1 1
18 23923 1 1 70 MET CA C -0.647 -30.251 9.785 1.00 . A A . 70 MET CA 1 1
18 23924 1 1 70 MET CB C -1.725 -29.698 10.700 1.00 . A A . 70 MET CB 1 1
18 23925 1 1 70 MET CE C -2.656 -32.282 13.677 1.00 . A A . 70 MET CE 1 1
18 23926 1 1 70 MET CG C -1.751 -30.194 12.129 1.00 . A A . 70 MET CG 1 1
18 23927 1 1 70 MET H H 0.693 -29.519 11.307 1.00 . A A . 70 MET H 1 1
18 23928 1 1 70 MET HA H -0.817 -31.308 9.672 1.00 . A A . 70 MET HA 1 1
18 23929 1 1 70 MET HB2 H -1.545 -28.638 10.771 1.00 . A A . 70 MET HB2 1 1
18 23930 1 1 70 MET HB3 H -2.690 -29.908 10.260 1.00 . A A . 70 MET HB3 1 1
18 23931 1 1 70 MET HE1 H -1.995 -32.930 13.098 1.00 . A A . 70 MET HE1 1 1
18 23932 1 1 70 MET HE2 H -2.084 -31.848 14.497 1.00 . A A . 70 MET HE2 1 1
18 23933 1 1 70 MET HE3 H -3.473 -32.878 14.082 1.00 . A A . 70 MET HE3 1 1
18 23934 1 1 70 MET HG2 H -0.957 -30.917 12.260 1.00 . A A . 70 MET HG2 1 1
18 23935 1 1 70 MET HG3 H -1.559 -29.310 12.743 1.00 . A A . 70 MET HG3 1 1
18 23936 1 1 70 MET N N 0.655 -30.034 10.424 1.00 . A A . 70 MET N 1 1
18 23937 1 1 70 MET O O -1.492 -30.144 7.531 1.00 . A A . 70 MET O 1 1
18 23938 1 1 70 MET SD S -3.315 -30.969 12.611 1.00 . A A . 70 MET SD 1 1
18 23939 1 1 71 MET C C 0.260 -28.787 5.708 1.00 . A A . 71 MET C 1 1
18 23940 1 1 71 MET CA C 0.304 -27.847 6.916 1.00 . A A . 71 MET CA 1 1
18 23941 1 1 71 MET CB C 1.712 -27.223 7.103 1.00 . A A . 71 MET CB 1 1
18 23942 1 1 71 MET CE C 4.519 -25.439 7.178 1.00 . A A . 71 MET CE 1 1
18 23943 1 1 71 MET CG C 2.382 -26.672 5.829 1.00 . A A . 71 MET CG 1 1
18 23944 1 1 71 MET H H 0.548 -28.291 8.971 1.00 . A A . 71 MET H 1 1
18 23945 1 1 71 MET HA H -0.423 -27.051 6.762 1.00 . A A . 71 MET HA 1 1
18 23946 1 1 71 MET HB2 H 1.668 -26.434 7.860 1.00 . A A . 71 MET HB2 1 1
18 23947 1 1 71 MET HB3 H 2.373 -27.993 7.506 1.00 . A A . 71 MET HB3 1 1
18 23948 1 1 71 MET HE1 H 4.077 -24.480 6.914 1.00 . A A . 71 MET HE1 1 1
18 23949 1 1 71 MET HE2 H 4.102 -25.791 8.122 1.00 . A A . 71 MET HE2 1 1
18 23950 1 1 71 MET HE3 H 5.596 -25.313 7.293 1.00 . A A . 71 MET HE3 1 1
18 23951 1 1 71 MET HG2 H 2.111 -27.279 4.970 1.00 . A A . 71 MET HG2 1 1
18 23952 1 1 71 MET HG3 H 2.022 -25.670 5.619 1.00 . A A . 71 MET HG3 1 1
18 23953 1 1 71 MET N N 0.004 -28.565 8.160 1.00 . A A . 71 MET N 1 1
18 23954 1 1 71 MET O O -0.466 -28.540 4.740 1.00 . A A . 71 MET O 1 1
18 23955 1 1 71 MET SD S 4.195 -26.653 5.871 1.00 . A A . 71 MET SD 1 1
18 23956 1 1 72 THR C C 1.044 -32.298 5.283 1.00 . A A . 72 THR C 1 1
18 23957 1 1 72 THR CA C 1.227 -30.875 4.768 1.00 . A A . 72 THR CA 1 1
18 23958 1 1 72 THR CB C 2.670 -30.791 4.242 1.00 . A A . 72 THR CB 1 1
18 23959 1 1 72 THR CG2 C 2.837 -31.395 2.850 1.00 . A A . 72 THR CG2 1 1
18 23960 1 1 72 THR H H 1.551 -29.970 6.663 1.00 . A A . 72 THR H 1 1
18 23961 1 1 72 THR HA H 0.530 -30.696 3.958 1.00 . A A . 72 THR HA 1 1
18 23962 1 1 72 THR HB H 3.289 -31.327 4.961 1.00 . A A . 72 THR HB 1 1
18 23963 1 1 72 THR HG1 H 4.083 -29.477 4.003 1.00 . A A . 72 THR HG1 1 1
18 23964 1 1 72 THR HG21 H 2.601 -32.458 2.869 1.00 . A A . 72 THR HG21 1 1
18 23965 1 1 72 THR HG22 H 2.172 -30.888 2.150 1.00 . A A . 72 THR HG22 1 1
18 23966 1 1 72 THR HG23 H 3.868 -31.270 2.515 1.00 . A A . 72 THR HG23 1 1
18 23967 1 1 72 THR N N 1.008 -29.883 5.818 1.00 . A A . 72 THR N 1 1
18 23968 1 1 72 THR O O 0.656 -33.179 4.520 1.00 . A A . 72 THR O 1 1
18 23969 1 1 72 THR OG1 O 3.129 -29.462 4.136 1.00 . A A . 72 THR OG1 1 1
18 23970 1 1 73 ALA C C 0.032 -34.522 7.368 1.00 . A A . 73 ALA C 1 1
18 23971 1 1 73 ALA CA C 1.404 -33.889 7.133 1.00 . A A . 73 ALA CA 1 1
18 23972 1 1 73 ALA CB C 2.240 -33.877 8.421 1.00 . A A . 73 ALA CB 1 1
18 23973 1 1 73 ALA H H 1.427 -31.768 7.211 1.00 . A A . 73 ALA H 1 1
18 23974 1 1 73 ALA HA H 1.933 -34.497 6.408 1.00 . A A . 73 ALA HA 1 1
18 23975 1 1 73 ALA HB1 H 3.173 -33.332 8.265 1.00 . A A . 73 ALA HB1 1 1
18 23976 1 1 73 ALA HB2 H 1.675 -33.415 9.232 1.00 . A A . 73 ALA HB2 1 1
18 23977 1 1 73 ALA HB3 H 2.471 -34.902 8.713 1.00 . A A . 73 ALA HB3 1 1
18 23978 1 1 73 ALA N N 1.308 -32.544 6.570 1.00 . A A . 73 ALA N 1 1
18 23979 1 1 73 ALA O O -0.070 -35.734 7.538 1.00 . A A . 73 ALA O 1 1
18 23980 1 1 74 CYS C C -2.846 -34.903 6.099 1.00 . A A . 74 CYS C 1 1
18 23981 1 1 74 CYS CA C -2.390 -34.234 7.404 1.00 . A A . 74 CYS CA 1 1
18 23982 1 1 74 CYS CB C -3.350 -33.121 7.838 1.00 . A A . 74 CYS CB 1 1
18 23983 1 1 74 CYS H H -0.880 -32.726 7.122 1.00 . A A . 74 CYS H 1 1
18 23984 1 1 74 CYS HA H -2.418 -35.009 8.169 1.00 . A A . 74 CYS HA 1 1
18 23985 1 1 74 CYS HB2 H -3.121 -32.194 7.317 1.00 . A A . 74 CYS HB2 1 1
18 23986 1 1 74 CYS HB3 H -4.377 -33.425 7.630 1.00 . A A . 74 CYS HB3 1 1
18 23987 1 1 74 CYS HG H -4.012 -31.884 9.803 1.00 . A A . 74 CYS HG 1 1
18 23988 1 1 74 CYS N N -1.030 -33.711 7.321 1.00 . A A . 74 CYS N 1 1
18 23989 1 1 74 CYS O O -3.907 -35.521 6.089 1.00 . A A . 74 CYS O 1 1
18 23990 1 1 74 CYS SG S -3.156 -32.894 9.623 1.00 . A A . 74 CYS SG 1 1
18 23991 1 1 75 GLN C C -2.555 -36.816 3.691 1.00 . A A . 75 GLN C 1 1
18 23992 1 1 75 GLN CA C -2.541 -35.279 3.694 1.00 . A A . 75 GLN CA 1 1
18 23993 1 1 75 GLN CB C -1.691 -34.625 2.587 1.00 . A A . 75 GLN CB 1 1
18 23994 1 1 75 GLN CD C -0.295 -36.264 1.223 1.00 . A A . 75 GLN CD 1 1
18 23995 1 1 75 GLN CG C -0.298 -35.202 2.321 1.00 . A A . 75 GLN CG 1 1
18 23996 1 1 75 GLN H H -1.177 -34.361 5.043 1.00 . A A . 75 GLN H 1 1
18 23997 1 1 75 GLN HA H -3.570 -34.945 3.553 1.00 . A A . 75 GLN HA 1 1
18 23998 1 1 75 GLN HB2 H -2.268 -34.623 1.663 1.00 . A A . 75 GLN HB2 1 1
18 23999 1 1 75 GLN HB3 H -1.528 -33.588 2.872 1.00 . A A . 75 GLN HB3 1 1
18 24000 1 1 75 GLN HE21 H 0.807 -37.530 2.309 1.00 . A A . 75 GLN HE21 1 1
18 24001 1 1 75 GLN HE22 H 0.405 -38.040 0.676 1.00 . A A . 75 GLN HE22 1 1
18 24002 1 1 75 GLN HG2 H 0.354 -34.395 1.987 1.00 . A A . 75 GLN HG2 1 1
18 24003 1 1 75 GLN HG3 H 0.107 -35.582 3.260 1.00 . A A . 75 GLN HG3 1 1
18 24004 1 1 75 GLN N N -2.103 -34.771 4.991 1.00 . A A . 75 GLN N 1 1
18 24005 1 1 75 GLN NE2 N 0.443 -37.337 1.390 1.00 . A A . 75 GLN NE2 1 1
18 24006 1 1 75 GLN O O -1.517 -37.454 3.847 1.00 . A A . 75 GLN O 1 1
18 24007 1 1 75 GLN OE1 O -0.917 -36.123 0.176 1.00 . A A . 75 GLN OE1 1 1
18 24008 1 1 76 GLY C C -3.682 -39.470 5.060 1.00 . A A . 76 GLY C 1 1
18 24009 1 1 76 GLY CA C -3.935 -38.868 3.670 1.00 . A A . 76 GLY CA 1 1
18 24010 1 1 76 GLY H H -4.567 -36.831 3.468 1.00 . A A . 76 GLY H 1 1
18 24011 1 1 76 GLY HA2 H -4.964 -39.095 3.391 1.00 . A A . 76 GLY HA2 1 1
18 24012 1 1 76 GLY HA3 H -3.266 -39.362 2.966 1.00 . A A . 76 GLY HA3 1 1
18 24013 1 1 76 GLY N N -3.738 -37.419 3.572 1.00 . A A . 76 GLY N 1 1
18 24014 1 1 76 GLY O O -3.617 -40.692 5.172 1.00 . A A . 76 GLY O 1 1
18 24015 1 1 77 VAL C C -4.082 -40.166 8.099 1.00 . A A . 77 VAL C 1 1
18 24016 1 1 77 VAL CA C -3.169 -39.096 7.476 1.00 . A A . 77 VAL CA 1 1
18 24017 1 1 77 VAL CB C -2.990 -37.879 8.408 1.00 . A A . 77 VAL CB 1 1
18 24018 1 1 77 VAL CG1 C -4.321 -37.251 8.854 1.00 . A A . 77 VAL CG1 1 1
18 24019 1 1 77 VAL CG2 C -2.138 -38.185 9.646 1.00 . A A . 77 VAL CG2 1 1
18 24020 1 1 77 VAL H H -3.640 -37.653 5.949 1.00 . A A . 77 VAL H 1 1
18 24021 1 1 77 VAL HA H -2.188 -39.559 7.376 1.00 . A A . 77 VAL HA 1 1
18 24022 1 1 77 VAL HB H -2.441 -37.133 7.838 1.00 . A A . 77 VAL HB 1 1
18 24023 1 1 77 VAL HG11 H -4.857 -37.931 9.514 1.00 . A A . 77 VAL HG11 1 1
18 24024 1 1 77 VAL HG12 H -4.122 -36.323 9.391 1.00 . A A . 77 VAL HG12 1 1
18 24025 1 1 77 VAL HG13 H -4.941 -37.026 7.986 1.00 . A A . 77 VAL HG13 1 1
18 24026 1 1 77 VAL HG21 H -2.658 -38.867 10.318 1.00 . A A . 77 VAL HG21 1 1
18 24027 1 1 77 VAL HG22 H -1.192 -38.631 9.338 1.00 . A A . 77 VAL HG22 1 1
18 24028 1 1 77 VAL HG23 H -1.924 -37.259 10.181 1.00 . A A . 77 VAL HG23 1 1
18 24029 1 1 77 VAL N N -3.562 -38.652 6.117 1.00 . A A . 77 VAL N 1 1
18 24030 1 1 77 VAL O O -3.692 -40.818 9.062 1.00 . A A . 77 VAL O 1 1
18 24031 1 1 78 GLY C C -5.614 -42.885 7.822 1.00 . A A . 78 GLY C 1 1
18 24032 1 1 78 GLY CA C -6.189 -41.465 7.948 1.00 . A A . 78 GLY CA 1 1
18 24033 1 1 78 GLY H H -5.527 -39.818 6.753 1.00 . A A . 78 GLY H 1 1
18 24034 1 1 78 GLY HA2 H -6.481 -41.312 8.986 1.00 . A A . 78 GLY HA2 1 1
18 24035 1 1 78 GLY HA3 H -7.083 -41.414 7.327 1.00 . A A . 78 GLY HA3 1 1
18 24036 1 1 78 GLY N N -5.281 -40.385 7.548 1.00 . A A . 78 GLY N 1 1
18 24037 1 1 78 GLY O O -5.995 -43.750 8.609 1.00 . A A . 78 GLY O 1 1
18 24038 1 1 79 GLY C C -3.388 -44.765 5.417 1.00 . A A . 79 GLY C 1 1
18 24039 1 1 79 GLY CA C -3.987 -44.425 6.794 1.00 . A A . 79 GLY CA 1 1
18 24040 1 1 79 GLY H H -4.429 -42.405 6.234 1.00 . A A . 79 GLY H 1 1
18 24041 1 1 79 GLY HA2 H -3.185 -44.394 7.530 1.00 . A A . 79 GLY HA2 1 1
18 24042 1 1 79 GLY HA3 H -4.659 -45.240 7.067 1.00 . A A . 79 GLY HA3 1 1
18 24043 1 1 79 GLY N N -4.704 -43.144 6.872 1.00 . A A . 79 GLY N 1 1
18 24044 1 1 79 GLY O O -3.827 -44.233 4.396 1.00 . A A . 79 GLY O 1 1
18 24045 1 1 80 PRO C C -2.538 -46.949 3.200 1.00 . A A . 80 PRO C 1 1
18 24046 1 1 80 PRO CA C -1.703 -46.040 4.120 1.00 . A A . 80 PRO CA 1 1
18 24047 1 1 80 PRO CB C -0.425 -46.749 4.582 1.00 . A A . 80 PRO CB 1 1
18 24048 1 1 80 PRO CD C -1.820 -46.391 6.491 1.00 . A A . 80 PRO CD 1 1
18 24049 1 1 80 PRO CG C -0.842 -47.406 5.897 1.00 . A A . 80 PRO CG 1 1
18 24050 1 1 80 PRO HA H -1.434 -45.138 3.570 1.00 . A A . 80 PRO HA 1 1
18 24051 1 1 80 PRO HB2 H -0.070 -47.484 3.858 1.00 . A A . 80 PRO HB2 1 1
18 24052 1 1 80 PRO HB3 H 0.349 -46.006 4.779 1.00 . A A . 80 PRO HB3 1 1
18 24053 1 1 80 PRO HD2 H -2.591 -46.904 7.067 1.00 . A A . 80 PRO HD2 1 1
18 24054 1 1 80 PRO HD3 H -1.276 -45.690 7.127 1.00 . A A . 80 PRO HD3 1 1
18 24055 1 1 80 PRO HG2 H -1.364 -48.342 5.694 1.00 . A A . 80 PRO HG2 1 1
18 24056 1 1 80 PRO HG3 H 0.011 -47.577 6.555 1.00 . A A . 80 PRO HG3 1 1
18 24057 1 1 80 PRO N N -2.395 -45.676 5.358 1.00 . A A . 80 PRO N 1 1
18 24058 1 1 80 PRO O O -3.336 -47.769 3.649 1.00 . A A . 80 PRO O 1 1
18 24059 1 1 81 GLY C C -2.610 -47.102 -0.550 1.00 . A A . 81 GLY C 1 1
18 24060 1 1 81 GLY CA C -2.953 -47.630 0.843 1.00 . A A . 81 GLY CA 1 1
18 24061 1 1 81 GLY H H -1.644 -46.138 1.582 1.00 . A A . 81 GLY H 1 1
18 24062 1 1 81 GLY HA2 H -2.663 -48.678 0.899 1.00 . A A . 81 GLY HA2 1 1
18 24063 1 1 81 GLY HA3 H -4.033 -47.573 0.980 1.00 . A A . 81 GLY HA3 1 1
18 24064 1 1 81 GLY N N -2.291 -46.850 1.892 1.00 . A A . 81 GLY N 1 1
18 24065 1 1 81 GLY O O -2.101 -45.993 -0.694 1.00 . A A . 81 GLY O 1 1
18 24066 1 1 82 HIS C C -3.808 -46.398 -3.462 1.00 . A A . 82 HIS C 1 1
18 24067 1 1 82 HIS CA C -2.814 -47.499 -3.013 1.00 . A A . 82 HIS CA 1 1
18 24068 1 1 82 HIS CB C -2.906 -48.797 -3.843 1.00 . A A . 82 HIS CB 1 1
18 24069 1 1 82 HIS CD2 C -5.258 -49.476 -3.064 1.00 . A A . 82 HIS CD2 1 1
18 24070 1 1 82 HIS CE1 C -4.897 -51.607 -2.633 1.00 . A A . 82 HIS CE1 1 1
18 24071 1 1 82 HIS CG C -3.966 -49.775 -3.381 1.00 . A A . 82 HIS CG 1 1
18 24072 1 1 82 HIS H H -3.310 -48.787 -1.398 1.00 . A A . 82 HIS H 1 1
18 24073 1 1 82 HIS HA H -1.820 -47.078 -3.178 1.00 . A A . 82 HIS HA 1 1
18 24074 1 1 82 HIS HB2 H -3.059 -48.571 -4.899 1.00 . A A . 82 HIS HB2 1 1
18 24075 1 1 82 HIS HB3 H -1.944 -49.308 -3.767 1.00 . A A . 82 HIS HB3 1 1
18 24076 1 1 82 HIS HD2 H -5.717 -48.502 -3.127 1.00 . A A . 82 HIS HD2 1 1
18 24077 1 1 82 HIS HE1 H -5.049 -52.635 -2.327 1.00 . A A . 82 HIS HE1 1 1
18 24078 1 1 82 HIS HE2 H -6.787 -50.762 -2.302 1.00 . A A . 82 HIS HE2 1 1
18 24079 1 1 82 HIS N N -2.929 -47.870 -1.591 1.00 . A A . 82 HIS N 1 1
18 24080 1 1 82 HIS ND1 N -3.732 -51.116 -3.079 1.00 . A A . 82 HIS ND1 1 1
18 24081 1 1 82 HIS NE2 N -5.832 -50.645 -2.608 1.00 . A A . 82 HIS NE2 1 1
18 24082 1 1 82 HIS O O -4.465 -46.514 -4.497 1.00 . A A . 82 HIS O 1 1
18 24083 1 1 83 LYS C C -4.353 -43.365 -4.123 1.00 . A A . 83 LYS C 1 1
18 24084 1 1 83 LYS CA C -4.903 -44.226 -2.975 1.00 . A A . 83 LYS CA 1 1
18 24085 1 1 83 LYS CB C -5.225 -43.415 -1.703 1.00 . A A . 83 LYS CB 1 1
18 24086 1 1 83 LYS CD C -5.975 -40.973 -2.145 1.00 . A A . 83 LYS CD 1 1
18 24087 1 1 83 LYS CE C -7.087 -40.131 -2.787 1.00 . A A . 83 LYS CE 1 1
18 24088 1 1 83 LYS CG C -6.401 -42.435 -1.910 1.00 . A A . 83 LYS CG 1 1
18 24089 1 1 83 LYS H H -3.371 -45.241 -1.863 1.00 . A A . 83 LYS H 1 1
18 24090 1 1 83 LYS HA H -5.835 -44.676 -3.324 1.00 . A A . 83 LYS HA 1 1
18 24091 1 1 83 LYS HB2 H -5.512 -44.120 -0.921 1.00 . A A . 83 LYS HB2 1 1
18 24092 1 1 83 LYS HB3 H -4.338 -42.882 -1.356 1.00 . A A . 83 LYS HB3 1 1
18 24093 1 1 83 LYS HD2 H -5.665 -40.528 -1.198 1.00 . A A . 83 LYS HD2 1 1
18 24094 1 1 83 LYS HD3 H -5.120 -40.943 -2.817 1.00 . A A . 83 LYS HD3 1 1
18 24095 1 1 83 LYS HE2 H -6.684 -39.136 -3.000 1.00 . A A . 83 LYS HE2 1 1
18 24096 1 1 83 LYS HE3 H -7.346 -40.587 -3.749 1.00 . A A . 83 LYS HE3 1 1
18 24097 1 1 83 LYS HG2 H -7.009 -42.777 -2.750 1.00 . A A . 83 LYS HG2 1 1
18 24098 1 1 83 LYS HG3 H -7.030 -42.464 -1.019 1.00 . A A . 83 LYS HG3 1 1
18 24099 1 1 83 LYS HZ1 H -8.671 -40.937 -1.732 1.00 . A A . 83 LYS HZ1 1 1
18 24100 1 1 83 LYS HZ2 H -8.052 -39.570 -1.048 1.00 . A A . 83 LYS HZ2 1 1
18 24101 1 1 83 LYS HZ3 H -9.003 -39.465 -2.382 1.00 . A A . 83 LYS HZ3 1 1
18 24102 1 1 83 LYS N N -3.984 -45.331 -2.669 1.00 . A A . 83 LYS N 1 1
18 24103 1 1 83 LYS NZ N -8.290 -40.018 -1.924 1.00 . A A . 83 LYS NZ 1 1
18 24104 1 1 83 LYS O O -3.538 -42.469 -3.917 1.00 . A A . 83 LYS O 1 1
18 24105 1 1 84 ALA C C -5.001 -41.368 -6.434 1.00 . A A . 84 ALA C 1 1
18 24106 1 1 84 ALA CA C -4.547 -42.847 -6.538 1.00 . A A . 84 ALA CA 1 1
18 24107 1 1 84 ALA CB C -5.198 -43.562 -7.731 1.00 . A A . 84 ALA CB 1 1
18 24108 1 1 84 ALA H H -5.365 -44.482 -5.442 1.00 . A A . 84 ALA H 1 1
18 24109 1 1 84 ALA HA H -3.466 -42.843 -6.693 1.00 . A A . 84 ALA HA 1 1
18 24110 1 1 84 ALA HB1 H -4.839 -44.589 -7.787 1.00 . A A . 84 ALA HB1 1 1
18 24111 1 1 84 ALA HB2 H -6.282 -43.565 -7.619 1.00 . A A . 84 ALA HB2 1 1
18 24112 1 1 84 ALA HB3 H -4.938 -43.055 -8.659 1.00 . A A . 84 ALA HB3 1 1
18 24113 1 1 84 ALA N N -4.825 -43.637 -5.337 1.00 . A A . 84 ALA N 1 1
18 24114 1 1 84 ALA O O -5.756 -40.975 -5.536 1.00 . A A . 84 ALA O 1 1
18 24115 1 1 85 ARG C C -5.143 -38.843 -9.065 1.00 . A A . 85 ARG C 1 1
18 24116 1 1 85 ARG CA C -4.848 -39.133 -7.590 1.00 . A A . 85 ARG CA 1 1
18 24117 1 1 85 ARG CB C -3.621 -38.299 -7.161 1.00 . A A . 85 ARG CB 1 1
18 24118 1 1 85 ARG CD C -4.459 -37.509 -4.889 1.00 . A A . 85 ARG CD 1 1
18 24119 1 1 85 ARG CG C -3.341 -38.238 -5.652 1.00 . A A . 85 ARG CG 1 1
18 24120 1 1 85 ARG CZ C -4.074 -35.297 -3.768 1.00 . A A . 85 ARG CZ 1 1
18 24121 1 1 85 ARG H H -4.025 -40.995 -8.155 1.00 . A A . 85 ARG H 1 1
18 24122 1 1 85 ARG HA H -5.725 -38.841 -7.012 1.00 . A A . 85 ARG HA 1 1
18 24123 1 1 85 ARG HB2 H -2.735 -38.699 -7.660 1.00 . A A . 85 ARG HB2 1 1
18 24124 1 1 85 ARG HB3 H -3.745 -37.272 -7.512 1.00 . A A . 85 ARG HB3 1 1
18 24125 1 1 85 ARG HD2 H -5.054 -36.938 -5.599 1.00 . A A . 85 ARG HD2 1 1
18 24126 1 1 85 ARG HD3 H -5.117 -38.253 -4.439 1.00 . A A . 85 ARG HD3 1 1
18 24127 1 1 85 ARG HE H -3.311 -37.028 -3.155 1.00 . A A . 85 ARG HE 1 1
18 24128 1 1 85 ARG HG2 H -3.213 -39.244 -5.250 1.00 . A A . 85 ARG HG2 1 1
18 24129 1 1 85 ARG HG3 H -2.402 -37.698 -5.518 1.00 . A A . 85 ARG HG3 1 1
18 24130 1 1 85 ARG HH11 H -5.310 -35.032 -5.377 1.00 . A A . 85 ARG HH11 1 1
18 24131 1 1 85 ARG HH12 H -4.889 -33.603 -4.580 1.00 . A A . 85 ARG HH12 1 1
18 24132 1 1 85 ARG HH21 H -2.879 -35.103 -2.160 1.00 . A A . 85 ARG HH21 1 1
18 24133 1 1 85 ARG HH22 H -3.649 -33.639 -2.742 1.00 . A A . 85 ARG HH22 1 1
18 24134 1 1 85 ARG N N -4.562 -40.566 -7.411 1.00 . A A . 85 ARG N 1 1
18 24135 1 1 85 ARG NE N -3.916 -36.613 -3.844 1.00 . A A . 85 ARG NE 1 1
18 24136 1 1 85 ARG NH1 N -4.812 -34.607 -4.585 1.00 . A A . 85 ARG NH1 1 1
18 24137 1 1 85 ARG NH2 N -3.480 -34.639 -2.818 1.00 . A A . 85 ARG NH2 1 1
18 24138 1 1 85 ARG O O -4.745 -39.614 -9.931 1.00 . A A . 85 ARG O 1 1
18 24139 1 1 86 VAL C C -5.953 -35.575 -10.497 1.00 . A A . 86 VAL C 1 1
18 24140 1 1 86 VAL CA C -6.003 -37.097 -10.649 1.00 . A A . 86 VAL CA 1 1
18 24141 1 1 86 VAL CB C -7.324 -37.526 -11.329 1.00 . A A . 86 VAL CB 1 1
18 24142 1 1 86 VAL CG1 C -7.251 -38.978 -11.812 1.00 . A A . 86 VAL CG1 1 1
18 24143 1 1 86 VAL CG2 C -8.582 -37.387 -10.456 1.00 . A A . 86 VAL CG2 1 1
18 24144 1 1 86 VAL H H -5.995 -37.124 -8.518 1.00 . A A . 86 VAL H 1 1
18 24145 1 1 86 VAL HA H -5.178 -37.373 -11.307 1.00 . A A . 86 VAL HA 1 1
18 24146 1 1 86 VAL HB H -7.461 -36.902 -12.213 1.00 . A A . 86 VAL HB 1 1
18 24147 1 1 86 VAL HG11 H -7.214 -39.661 -10.964 1.00 . A A . 86 VAL HG11 1 1
18 24148 1 1 86 VAL HG12 H -8.128 -39.208 -12.416 1.00 . A A . 86 VAL HG12 1 1
18 24149 1 1 86 VAL HG13 H -6.359 -39.118 -12.424 1.00 . A A . 86 VAL HG13 1 1
18 24150 1 1 86 VAL HG21 H -8.491 -37.986 -9.550 1.00 . A A . 86 VAL HG21 1 1
18 24151 1 1 86 VAL HG22 H -8.749 -36.344 -10.192 1.00 . A A . 86 VAL HG22 1 1
18 24152 1 1 86 VAL HG23 H -9.453 -37.728 -11.017 1.00 . A A . 86 VAL HG23 1 1
18 24153 1 1 86 VAL N N -5.796 -37.712 -9.317 1.00 . A A . 86 VAL N 1 1
18 24154 1 1 86 VAL O O -5.323 -34.893 -11.298 1.00 . A A . 86 VAL O 1 1
18 24155 1 1 87 LEU C C -6.314 -34.040 -7.257 1.00 . A A . 87 LEU C 1 1
18 24156 1 1 87 LEU CA C -6.510 -33.793 -8.766 1.00 . A A . 87 LEU CA 1 1
18 24157 1 1 87 LEU CB C -7.796 -32.966 -9.027 1.00 . A A . 87 LEU CB 1 1
18 24158 1 1 87 LEU CD1 C -6.871 -31.669 -11.042 1.00 . A A . 87 LEU CD1 1 1
18 24159 1 1 87 LEU CD2 C -8.622 -33.395 -11.403 1.00 . A A . 87 LEU CD2 1 1
18 24160 1 1 87 LEU CG C -8.076 -32.369 -10.416 1.00 . A A . 87 LEU CG 1 1
18 24161 1 1 87 LEU H H -7.039 -35.793 -8.844 1.00 . A A . 87 LEU H 1 1
18 24162 1 1 87 LEU HA H -5.632 -33.245 -9.107 1.00 . A A . 87 LEU HA 1 1
18 24163 1 1 87 LEU HB2 H -8.662 -33.550 -8.715 1.00 . A A . 87 LEU HB2 1 1
18 24164 1 1 87 LEU HB3 H -7.746 -32.112 -8.351 1.00 . A A . 87 LEU HB3 1 1
18 24165 1 1 87 LEU HD11 H -6.087 -32.396 -11.252 1.00 . A A . 87 LEU HD11 1 1
18 24166 1 1 87 LEU HD12 H -7.167 -31.187 -11.973 1.00 . A A . 87 LEU HD12 1 1
18 24167 1 1 87 LEU HD13 H -6.486 -30.920 -10.351 1.00 . A A . 87 LEU HD13 1 1
18 24168 1 1 87 LEU HD21 H -7.846 -34.104 -11.675 1.00 . A A . 87 LEU HD21 1 1
18 24169 1 1 87 LEU HD22 H -9.464 -33.924 -10.960 1.00 . A A . 87 LEU HD22 1 1
18 24170 1 1 87 LEU HD23 H -8.957 -32.883 -12.304 1.00 . A A . 87 LEU HD23 1 1
18 24171 1 1 87 LEU HG H -8.854 -31.618 -10.281 1.00 . A A . 87 LEU HG 1 1
18 24172 1 1 87 LEU N N -6.565 -35.106 -9.406 1.00 . A A . 87 LEU N 1 1
18 24173 1 1 87 LEU O O -6.230 -33.058 -6.493 1.00 . A A . 87 LEU O 1 1
18 24174 1 1 87 LEU OXT O -6.232 -35.232 -6.849 1.00 . A A . 87 LEU OXT 1 1
19 24175 1 1 1 MET C C -0.306 -2.107 -2.314 1.00 . A A . 1 MET C 1 1
19 24176 1 1 1 MET CA C -1.244 -3.106 -1.665 1.00 . A A . 1 MET CA 1 1
19 24177 1 1 1 MET CB C -2.517 -3.340 -2.494 1.00 . A A . 1 MET CB 1 1
19 24178 1 1 1 MET CE C -0.319 -6.037 -3.080 1.00 . A A . 1 MET CE 1 1
19 24179 1 1 1 MET CG C -2.860 -4.830 -2.620 1.00 . A A . 1 MET CG 1 1
19 24180 1 1 1 MET H1 H -1.996 -1.834 -0.208 1.00 . A A . 1 MET H1 1 1
19 24181 1 1 1 MET HA H -0.706 -4.050 -1.623 1.00 . A A . 1 MET HA 1 1
19 24182 1 1 1 MET HB2 H -3.355 -2.818 -2.029 1.00 . A A . 1 MET HB2 1 1
19 24183 1 1 1 MET HB3 H -2.395 -2.941 -3.503 1.00 . A A . 1 MET HB3 1 1
19 24184 1 1 1 MET HE1 H 0.243 -5.106 -3.036 1.00 . A A . 1 MET HE1 1 1
19 24185 1 1 1 MET HE2 H -0.463 -6.434 -2.075 1.00 . A A . 1 MET HE2 1 1
19 24186 1 1 1 MET HE3 H 0.258 -6.752 -3.667 1.00 . A A . 1 MET HE3 1 1
19 24187 1 1 1 MET HG2 H -2.755 -5.320 -1.652 1.00 . A A . 1 MET HG2 1 1
19 24188 1 1 1 MET HG3 H -3.911 -4.892 -2.902 1.00 . A A . 1 MET HG3 1 1
19 24189 1 1 1 MET N N -1.530 -2.725 -0.270 1.00 . A A . 1 MET N 1 1
19 24190 1 1 1 MET O O -0.747 -1.047 -2.749 1.00 . A A . 1 MET O 1 1
19 24191 1 1 1 MET SD S -1.927 -5.762 -3.878 1.00 . A A . 1 MET SD 1 1
19 24192 1 1 2 SER C C 3.222 -2.584 -3.581 1.00 . A A . 2 SER C 1 1
19 24193 1 1 2 SER CA C 2.005 -1.733 -3.152 1.00 . A A . 2 SER CA 1 1
19 24194 1 1 2 SER CB C 2.478 -0.449 -2.457 1.00 . A A . 2 SER CB 1 1
19 24195 1 1 2 SER H H 1.285 -3.241 -1.819 1.00 . A A . 2 SER H 1 1
19 24196 1 1 2 SER HA H 1.530 -1.421 -4.083 1.00 . A A . 2 SER HA 1 1
19 24197 1 1 2 SER HB2 H 3.214 0.048 -3.090 1.00 . A A . 2 SER HB2 1 1
19 24198 1 1 2 SER HB3 H 1.626 0.219 -2.327 1.00 . A A . 2 SER HB3 1 1
19 24199 1 1 2 SER HG H 3.335 0.117 -0.800 1.00 . A A . 2 SER HG 1 1
19 24200 1 1 2 SER N N 0.983 -2.439 -2.358 1.00 . A A . 2 SER N 1 1
19 24201 1 1 2 SER O O 3.763 -2.280 -4.644 1.00 . A A . 2 SER O 1 1
19 24202 1 1 2 SER OG O 3.052 -0.714 -1.193 1.00 . A A . 2 SER OG 1 1
19 24203 1 1 3 PRO C C 4.009 -5.847 -3.917 1.00 . A A . 3 PRO C 1 1
19 24204 1 1 3 PRO CA C 4.679 -4.578 -3.342 1.00 . A A . 3 PRO CA 1 1
19 24205 1 1 3 PRO CB C 5.491 -4.869 -2.073 1.00 . A A . 3 PRO CB 1 1
19 24206 1 1 3 PRO CD C 3.338 -4.004 -1.478 1.00 . A A . 3 PRO CD 1 1
19 24207 1 1 3 PRO CG C 4.393 -5.014 -1.019 1.00 . A A . 3 PRO CG 1 1
19 24208 1 1 3 PRO HA H 5.324 -4.132 -4.099 1.00 . A A . 3 PRO HA 1 1
19 24209 1 1 3 PRO HB2 H 6.113 -5.759 -2.149 1.00 . A A . 3 PRO HB2 1 1
19 24210 1 1 3 PRO HB3 H 6.113 -4.005 -1.835 1.00 . A A . 3 PRO HB3 1 1
19 24211 1 1 3 PRO HD2 H 2.361 -4.482 -1.432 1.00 . A A . 3 PRO HD2 1 1
19 24212 1 1 3 PRO HD3 H 3.368 -3.132 -0.828 1.00 . A A . 3 PRO HD3 1 1
19 24213 1 1 3 PRO HG2 H 3.977 -6.023 -1.045 1.00 . A A . 3 PRO HG2 1 1
19 24214 1 1 3 PRO HG3 H 4.763 -4.782 -0.020 1.00 . A A . 3 PRO HG3 1 1
19 24215 1 1 3 PRO N N 3.664 -3.641 -2.859 1.00 . A A . 3 PRO N 1 1
19 24216 1 1 3 PRO O O 2.820 -5.856 -4.238 1.00 . A A . 3 PRO O 1 1
19 24217 1 1 4 THR C C 4.590 -9.336 -3.243 1.00 . A A . 4 THR C 1 1
19 24218 1 1 4 THR CA C 4.206 -8.292 -4.301 1.00 . A A . 4 THR CA 1 1
19 24219 1 1 4 THR CB C 4.502 -8.793 -5.724 1.00 . A A . 4 THR CB 1 1
19 24220 1 1 4 THR CG2 C 3.869 -7.910 -6.798 1.00 . A A . 4 THR CG2 1 1
19 24221 1 1 4 THR H H 5.742 -6.879 -3.798 1.00 . A A . 4 THR H 1 1
19 24222 1 1 4 THR HA H 3.121 -8.232 -4.219 1.00 . A A . 4 THR HA 1 1
19 24223 1 1 4 THR HB H 4.083 -9.794 -5.833 1.00 . A A . 4 THR HB 1 1
19 24224 1 1 4 THR HG1 H 6.181 -7.976 -6.236 1.00 . A A . 4 THR HG1 1 1
19 24225 1 1 4 THR HG21 H 2.793 -7.849 -6.631 1.00 . A A . 4 THR HG21 1 1
19 24226 1 1 4 THR HG22 H 4.286 -6.902 -6.760 1.00 . A A . 4 THR HG22 1 1
19 24227 1 1 4 THR HG23 H 4.055 -8.338 -7.783 1.00 . A A . 4 THR HG23 1 1
19 24228 1 1 4 THR N N 4.761 -6.948 -4.026 1.00 . A A . 4 THR N 1 1
19 24229 1 1 4 THR O O 4.257 -10.510 -3.407 1.00 . A A . 4 THR O 1 1
19 24230 1 1 4 THR OG1 O 5.880 -8.861 -6.005 1.00 . A A . 4 THR OG1 1 1
19 24231 1 1 5 SER C C 4.216 -9.886 -0.119 1.00 . A A . 5 SER C 1 1
19 24232 1 1 5 SER CA C 5.506 -9.652 -0.926 1.00 . A A . 5 SER CA 1 1
19 24233 1 1 5 SER CB C 6.535 -8.887 -0.079 1.00 . A A . 5 SER CB 1 1
19 24234 1 1 5 SER H H 5.432 -7.917 -2.075 1.00 . A A . 5 SER H 1 1
19 24235 1 1 5 SER HA H 5.925 -10.629 -1.165 1.00 . A A . 5 SER HA 1 1
19 24236 1 1 5 SER HB2 H 6.480 -9.222 0.954 1.00 . A A . 5 SER HB2 1 1
19 24237 1 1 5 SER HB3 H 7.533 -9.108 -0.460 1.00 . A A . 5 SER HB3 1 1
19 24238 1 1 5 SER HG H 6.916 -7.140 0.603 1.00 . A A . 5 SER HG 1 1
19 24239 1 1 5 SER N N 5.255 -8.904 -2.164 1.00 . A A . 5 SER N 1 1
19 24240 1 1 5 SER O O 3.149 -9.374 -0.468 1.00 . A A . 5 SER O 1 1
19 24241 1 1 5 SER OG O 6.352 -7.483 -0.099 1.00 . A A . 5 SER OG 1 1
19 24242 1 1 6 ILE C C 2.687 -10.206 2.759 1.00 . A A . 6 ILE C 1 1
19 24243 1 1 6 ILE CA C 3.095 -11.181 1.669 1.00 . A A . 6 ILE CA 1 1
19 24244 1 1 6 ILE CB C 3.276 -12.615 2.226 1.00 . A A . 6 ILE CB 1 1
19 24245 1 1 6 ILE CD1 C 2.685 -12.688 4.764 1.00 . A A . 6 ILE CD1 1 1
19 24246 1 1 6 ILE CG1 C 3.795 -12.741 3.689 1.00 . A A . 6 ILE CG1 1 1
19 24247 1 1 6 ILE CG2 C 4.170 -13.411 1.258 1.00 . A A . 6 ILE CG2 1 1
19 24248 1 1 6 ILE H H 5.197 -11.090 1.185 1.00 . A A . 6 ILE H 1 1
19 24249 1 1 6 ILE HA H 2.263 -11.218 0.967 1.00 . A A . 6 ILE HA 1 1
19 24250 1 1 6 ILE HB H 2.288 -13.072 2.196 1.00 . A A . 6 ILE HB 1 1
19 24251 1 1 6 ILE HD11 H 2.151 -11.738 4.735 1.00 . A A . 6 ILE HD11 1 1
19 24252 1 1 6 ILE HD12 H 1.973 -13.506 4.626 1.00 . A A . 6 ILE HD12 1 1
19 24253 1 1 6 ILE HD13 H 3.125 -12.795 5.757 1.00 . A A . 6 ILE HD13 1 1
19 24254 1 1 6 ILE HG12 H 4.317 -13.684 3.820 1.00 . A A . 6 ILE HG12 1 1
19 24255 1 1 6 ILE HG13 H 4.542 -11.973 3.889 1.00 . A A . 6 ILE HG13 1 1
19 24256 1 1 6 ILE HG21 H 5.217 -13.296 1.538 1.00 . A A . 6 ILE HG21 1 1
19 24257 1 1 6 ILE HG22 H 3.902 -14.453 1.250 1.00 . A A . 6 ILE HG22 1 1
19 24258 1 1 6 ILE HG23 H 4.042 -13.070 0.236 1.00 . A A . 6 ILE HG23 1 1
19 24259 1 1 6 ILE N N 4.284 -10.701 0.935 1.00 . A A . 6 ILE N 1 1
19 24260 1 1 6 ILE O O 1.497 -10.010 2.980 1.00 . A A . 6 ILE O 1 1
19 24261 1 1 7 LEU C C 2.815 -7.284 4.144 1.00 . A A . 7 LEU C 1 1
19 24262 1 1 7 LEU CA C 3.647 -8.558 4.439 1.00 . A A . 7 LEU CA 1 1
19 24263 1 1 7 LEU CB C 5.100 -8.274 4.884 1.00 . A A . 7 LEU CB 1 1
19 24264 1 1 7 LEU CD1 C 5.803 -6.513 3.146 1.00 . A A . 7 LEU CD1 1 1
19 24265 1 1 7 LEU CD2 C 7.520 -7.840 4.361 1.00 . A A . 7 LEU CD2 1 1
19 24266 1 1 7 LEU CG C 6.106 -7.873 3.781 1.00 . A A . 7 LEU CG 1 1
19 24267 1 1 7 LEU H H 4.610 -9.878 3.069 1.00 . A A . 7 LEU H 1 1
19 24268 1 1 7 LEU HA H 3.139 -9.026 5.285 1.00 . A A . 7 LEU HA 1 1
19 24269 1 1 7 LEU HB2 H 5.092 -7.504 5.657 1.00 . A A . 7 LEU HB2 1 1
19 24270 1 1 7 LEU HB3 H 5.472 -9.187 5.352 1.00 . A A . 7 LEU HB3 1 1
19 24271 1 1 7 LEU HD11 H 5.640 -5.771 3.928 1.00 . A A . 7 LEU HD11 1 1
19 24272 1 1 7 LEU HD12 H 6.634 -6.197 2.519 1.00 . A A . 7 LEU HD12 1 1
19 24273 1 1 7 LEU HD13 H 4.909 -6.588 2.528 1.00 . A A . 7 LEU HD13 1 1
19 24274 1 1 7 LEU HD21 H 7.584 -7.102 5.160 1.00 . A A . 7 LEU HD21 1 1
19 24275 1 1 7 LEU HD22 H 7.773 -8.827 4.752 1.00 . A A . 7 LEU HD22 1 1
19 24276 1 1 7 LEU HD23 H 8.235 -7.599 3.573 1.00 . A A . 7 LEU HD23 1 1
19 24277 1 1 7 LEU HG H 6.100 -8.628 2.999 1.00 . A A . 7 LEU HG 1 1
19 24278 1 1 7 LEU N N 3.693 -9.567 3.364 1.00 . A A . 7 LEU N 1 1
19 24279 1 1 7 LEU O O 2.872 -6.298 4.875 1.00 . A A . 7 LEU O 1 1
19 24280 1 1 8 ASP C C -0.348 -6.730 3.357 1.00 . A A . 8 ASP C 1 1
19 24281 1 1 8 ASP CA C 1.001 -6.351 2.694 1.00 . A A . 8 ASP CA 1 1
19 24282 1 1 8 ASP CB C 0.889 -6.361 1.164 1.00 . A A . 8 ASP CB 1 1
19 24283 1 1 8 ASP CG C 0.102 -5.173 0.613 1.00 . A A . 8 ASP CG 1 1
19 24284 1 1 8 ASP H H 2.028 -8.203 2.583 1.00 . A A . 8 ASP H 1 1
19 24285 1 1 8 ASP HA H 1.286 -5.352 3.028 1.00 . A A . 8 ASP HA 1 1
19 24286 1 1 8 ASP HB2 H 1.893 -6.332 0.738 1.00 . A A . 8 ASP HB2 1 1
19 24287 1 1 8 ASP HB3 H 0.422 -7.294 0.842 1.00 . A A . 8 ASP HB3 1 1
19 24288 1 1 8 ASP N N 2.052 -7.307 3.055 1.00 . A A . 8 ASP N 1 1
19 24289 1 1 8 ASP O O -1.240 -5.890 3.480 1.00 . A A . 8 ASP O 1 1
19 24290 1 1 8 ASP OD1 O 0.688 -4.087 0.380 1.00 . A A . 8 ASP OD1 1 1
19 24291 1 1 8 ASP OD2 O -1.100 -5.311 0.296 1.00 . A A . 8 ASP OD2 1 1
19 24292 1 1 9 ILE C C -0.976 -9.313 5.867 1.00 . A A . 9 ILE C 1 1
19 24293 1 1 9 ILE CA C -1.538 -8.527 4.671 1.00 . A A . 9 ILE CA 1 1
19 24294 1 1 9 ILE CB C -2.469 -9.438 3.849 1.00 . A A . 9 ILE CB 1 1
19 24295 1 1 9 ILE CD1 C -2.804 -11.721 2.803 1.00 . A A . 9 ILE CD1 1 1
19 24296 1 1 9 ILE CG1 C -1.775 -10.711 3.316 1.00 . A A . 9 ILE CG1 1 1
19 24297 1 1 9 ILE CG2 C -3.171 -8.639 2.737 1.00 . A A . 9 ILE CG2 1 1
19 24298 1 1 9 ILE H H 0.322 -8.604 3.681 1.00 . A A . 9 ILE H 1 1
19 24299 1 1 9 ILE HA H -2.162 -7.729 5.051 1.00 . A A . 9 ILE HA 1 1
19 24300 1 1 9 ILE HB H -3.247 -9.762 4.536 1.00 . A A . 9 ILE HB 1 1
19 24301 1 1 9 ILE HD11 H -3.542 -11.892 3.586 1.00 . A A . 9 ILE HD11 1 1
19 24302 1 1 9 ILE HD12 H -3.302 -11.335 1.915 1.00 . A A . 9 ILE HD12 1 1
19 24303 1 1 9 ILE HD13 H -2.307 -12.658 2.556 1.00 . A A . 9 ILE HD13 1 1
19 24304 1 1 9 ILE HG12 H -1.086 -10.455 2.511 1.00 . A A . 9 ILE HG12 1 1
19 24305 1 1 9 ILE HG13 H -1.210 -11.196 4.118 1.00 . A A . 9 ILE HG13 1 1
19 24306 1 1 9 ILE HG21 H -2.458 -8.386 1.952 1.00 . A A . 9 ILE HG21 1 1
19 24307 1 1 9 ILE HG22 H -3.988 -9.221 2.312 1.00 . A A . 9 ILE HG22 1 1
19 24308 1 1 9 ILE HG23 H -3.579 -7.713 3.143 1.00 . A A . 9 ILE HG23 1 1
19 24309 1 1 9 ILE N N -0.459 -7.977 3.841 1.00 . A A . 9 ILE N 1 1
19 24310 1 1 9 ILE O O 0.209 -9.645 5.912 1.00 . A A . 9 ILE O 1 1
19 24311 1 1 10 ARG C C -1.493 -12.038 7.243 1.00 . A A . 10 ARG C 1 1
19 24312 1 1 10 ARG CA C -1.461 -10.637 7.871 1.00 . A A . 10 ARG CA 1 1
19 24313 1 1 10 ARG CB C -2.354 -10.522 9.123 1.00 . A A . 10 ARG CB 1 1
19 24314 1 1 10 ARG CD C -4.039 -12.457 9.104 1.00 . A A . 10 ARG CD 1 1
19 24315 1 1 10 ARG CG C -3.829 -10.938 8.945 1.00 . A A . 10 ARG CG 1 1
19 24316 1 1 10 ARG CZ C -4.524 -12.996 11.513 1.00 . A A . 10 ARG CZ 1 1
19 24317 1 1 10 ARG H H -2.798 -9.369 6.780 1.00 . A A . 10 ARG H 1 1
19 24318 1 1 10 ARG HA H -0.427 -10.448 8.172 1.00 . A A . 10 ARG HA 1 1
19 24319 1 1 10 ARG HB2 H -1.909 -11.131 9.913 1.00 . A A . 10 ARG HB2 1 1
19 24320 1 1 10 ARG HB3 H -2.327 -9.485 9.460 1.00 . A A . 10 ARG HB3 1 1
19 24321 1 1 10 ARG HD2 H -4.495 -12.829 8.184 1.00 . A A . 10 ARG HD2 1 1
19 24322 1 1 10 ARG HD3 H -3.070 -12.943 9.198 1.00 . A A . 10 ARG HD3 1 1
19 24323 1 1 10 ARG HE H -5.749 -13.361 10.031 1.00 . A A . 10 ARG HE 1 1
19 24324 1 1 10 ARG HG2 H -4.431 -10.396 9.668 1.00 . A A . 10 ARG HG2 1 1
19 24325 1 1 10 ARG HG3 H -4.173 -10.636 7.955 1.00 . A A . 10 ARG HG3 1 1
19 24326 1 1 10 ARG HH11 H -2.764 -12.097 11.335 1.00 . A A . 10 ARG HH11 1 1
19 24327 1 1 10 ARG HH12 H -3.168 -12.638 12.944 1.00 . A A . 10 ARG HH12 1 1
19 24328 1 1 10 ARG HH21 H -6.064 -14.151 11.891 1.00 . A A . 10 ARG HH21 1 1
19 24329 1 1 10 ARG HH22 H -5.042 -13.823 13.278 1.00 . A A . 10 ARG HH22 1 1
19 24330 1 1 10 ARG N N -1.828 -9.639 6.855 1.00 . A A . 10 ARG N 1 1
19 24331 1 1 10 ARG NE N -4.878 -12.875 10.249 1.00 . A A . 10 ARG NE 1 1
19 24332 1 1 10 ARG NH1 N -3.402 -12.527 11.979 1.00 . A A . 10 ARG NH1 1 1
19 24333 1 1 10 ARG NH2 N -5.299 -13.625 12.338 1.00 . A A . 10 ARG NH2 1 1
19 24334 1 1 10 ARG O O -2.246 -12.281 6.307 1.00 . A A . 10 ARG O 1 1
19 24335 1 1 11 GLN C C -1.943 -15.161 7.960 1.00 . A A . 11 GLN C 1 1
19 24336 1 1 11 GLN CA C -0.647 -14.382 7.581 1.00 . A A . 11 GLN CA 1 1
19 24337 1 1 11 GLN CB C 0.669 -14.943 8.162 1.00 . A A . 11 GLN CB 1 1
19 24338 1 1 11 GLN CD C 1.241 -13.288 10.050 1.00 . A A . 11 GLN CD 1 1
19 24339 1 1 11 GLN CG C 0.945 -14.737 9.667 1.00 . A A . 11 GLN CG 1 1
19 24340 1 1 11 GLN H H -0.112 -12.558 8.544 1.00 . A A . 11 GLN H 1 1
19 24341 1 1 11 GLN HA H -0.559 -14.480 6.501 1.00 . A A . 11 GLN HA 1 1
19 24342 1 1 11 GLN HB2 H 0.699 -16.012 7.951 1.00 . A A . 11 GLN HB2 1 1
19 24343 1 1 11 GLN HB3 H 1.490 -14.491 7.606 1.00 . A A . 11 GLN HB3 1 1
19 24344 1 1 11 GLN HE21 H 3.187 -13.256 9.333 1.00 . A A . 11 GLN HE21 1 1
19 24345 1 1 11 GLN HE22 H 2.546 -11.791 9.994 1.00 . A A . 11 GLN HE22 1 1
19 24346 1 1 11 GLN HG2 H 0.088 -15.074 10.242 1.00 . A A . 11 GLN HG2 1 1
19 24347 1 1 11 GLN HG3 H 1.801 -15.347 9.956 1.00 . A A . 11 GLN HG3 1 1
19 24348 1 1 11 GLN N N -0.714 -12.937 7.835 1.00 . A A . 11 GLN N 1 1
19 24349 1 1 11 GLN NE2 N 2.425 -12.770 9.816 1.00 . A A . 11 GLN NE2 1 1
19 24350 1 1 11 GLN O O -3.030 -14.735 7.594 1.00 . A A . 11 GLN O 1 1
19 24351 1 1 11 GLN OE1 O 0.360 -12.574 10.510 1.00 . A A . 11 GLN OE1 1 1
19 24352 1 1 12 GLY C C -3.068 -18.221 9.955 1.00 . A A . 12 GLY C 1 1
19 24353 1 1 12 GLY CA C -3.130 -17.030 8.988 1.00 . A A . 12 GLY CA 1 1
19 24354 1 1 12 GLY H H -1.024 -16.623 9.050 1.00 . A A . 12 GLY H 1 1
19 24355 1 1 12 GLY HA2 H -3.801 -16.320 9.467 1.00 . A A . 12 GLY HA2 1 1
19 24356 1 1 12 GLY HA3 H -3.569 -17.365 8.050 1.00 . A A . 12 GLY HA3 1 1
19 24357 1 1 12 GLY N N -1.895 -16.288 8.685 1.00 . A A . 12 GLY N 1 1
19 24358 1 1 12 GLY O O -3.488 -19.317 9.595 1.00 . A A . 12 GLY O 1 1
19 24359 1 1 13 PRO C C -3.714 -19.659 12.762 1.00 . A A . 13 PRO C 1 1
19 24360 1 1 13 PRO CA C -2.404 -19.073 12.214 1.00 . A A . 13 PRO CA 1 1
19 24361 1 1 13 PRO CB C -1.575 -18.409 13.315 1.00 . A A . 13 PRO CB 1 1
19 24362 1 1 13 PRO CD C -2.156 -16.737 11.702 1.00 . A A . 13 PRO CD 1 1
19 24363 1 1 13 PRO CG C -1.956 -16.936 13.189 1.00 . A A . 13 PRO CG 1 1
19 24364 1 1 13 PRO HA H -1.843 -19.913 11.810 1.00 . A A . 13 PRO HA 1 1
19 24365 1 1 13 PRO HB2 H -1.798 -18.804 14.307 1.00 . A A . 13 PRO HB2 1 1
19 24366 1 1 13 PRO HB3 H -0.514 -18.530 13.091 1.00 . A A . 13 PRO HB3 1 1
19 24367 1 1 13 PRO HD2 H -2.911 -15.969 11.524 1.00 . A A . 13 PRO HD2 1 1
19 24368 1 1 13 PRO HD3 H -1.213 -16.459 11.240 1.00 . A A . 13 PRO HD3 1 1
19 24369 1 1 13 PRO HG2 H -2.913 -16.752 13.672 1.00 . A A . 13 PRO HG2 1 1
19 24370 1 1 13 PRO HG3 H -1.171 -16.282 13.558 1.00 . A A . 13 PRO HG3 1 1
19 24371 1 1 13 PRO N N -2.572 -18.027 11.190 1.00 . A A . 13 PRO N 1 1
19 24372 1 1 13 PRO O O -3.684 -20.609 13.543 1.00 . A A . 13 PRO O 1 1
19 24373 1 1 14 LYS C C -7.150 -19.686 11.532 1.00 . A A . 14 LYS C 1 1
19 24374 1 1 14 LYS CA C -6.213 -19.552 12.746 1.00 . A A . 14 LYS CA 1 1
19 24375 1 1 14 LYS CB C -6.715 -18.547 13.797 1.00 . A A . 14 LYS CB 1 1
19 24376 1 1 14 LYS CD C -8.241 -20.175 15.057 1.00 . A A . 14 LYS CD 1 1
19 24377 1 1 14 LYS CE C -9.628 -20.366 15.684 1.00 . A A . 14 LYS CE 1 1
19 24378 1 1 14 LYS CG C -8.103 -18.790 14.405 1.00 . A A . 14 LYS CG 1 1
19 24379 1 1 14 LYS H H -4.783 -18.285 11.748 1.00 . A A . 14 LYS H 1 1
19 24380 1 1 14 LYS HA H -6.132 -20.536 13.203 1.00 . A A . 14 LYS HA 1 1
19 24381 1 1 14 LYS HB2 H -5.992 -18.548 14.613 1.00 . A A . 14 LYS HB2 1 1
19 24382 1 1 14 LYS HB3 H -6.714 -17.550 13.352 1.00 . A A . 14 LYS HB3 1 1
19 24383 1 1 14 LYS HD2 H -8.106 -20.945 14.296 1.00 . A A . 14 LYS HD2 1 1
19 24384 1 1 14 LYS HD3 H -7.467 -20.304 15.815 1.00 . A A . 14 LYS HD3 1 1
19 24385 1 1 14 LYS HE2 H -10.381 -20.248 14.899 1.00 . A A . 14 LYS HE2 1 1
19 24386 1 1 14 LYS HE3 H -9.698 -21.392 16.058 1.00 . A A . 14 LYS HE3 1 1
19 24387 1 1 14 LYS HG2 H -8.266 -18.019 15.158 1.00 . A A . 14 LYS HG2 1 1
19 24388 1 1 14 LYS HG3 H -8.869 -18.666 13.640 1.00 . A A . 14 LYS HG3 1 1
19 24389 1 1 14 LYS HZ1 H -9.172 -19.512 17.508 1.00 . A A . 14 LYS HZ1 1 1
19 24390 1 1 14 LYS HZ2 H -9.830 -18.454 16.434 1.00 . A A . 14 LYS HZ2 1 1
19 24391 1 1 14 LYS HZ3 H -10.785 -19.552 17.197 1.00 . A A . 14 LYS HZ3 1 1
19 24392 1 1 14 LYS N N -4.861 -19.101 12.362 1.00 . A A . 14 LYS N 1 1
19 24393 1 1 14 LYS NZ N -9.873 -19.403 16.786 1.00 . A A . 14 LYS NZ 1 1
19 24394 1 1 14 LYS O O -8.287 -20.144 11.662 1.00 . A A . 14 LYS O 1 1
19 24395 1 1 15 GLU C C -7.401 -20.392 8.248 1.00 . A A . 15 GLU C 1 1
19 24396 1 1 15 GLU CA C -7.341 -19.094 9.099 1.00 . A A . 15 GLU CA 1 1
19 24397 1 1 15 GLU CB C -6.598 -17.922 8.417 1.00 . A A . 15 GLU CB 1 1
19 24398 1 1 15 GLU CD C -6.524 -15.999 10.226 1.00 . A A . 15 GLU CD 1 1
19 24399 1 1 15 GLU CG C -7.060 -16.523 8.876 1.00 . A A . 15 GLU CG 1 1
19 24400 1 1 15 GLU H H -5.672 -19.049 10.361 1.00 . A A . 15 GLU H 1 1
19 24401 1 1 15 GLU HA H -8.369 -18.790 9.293 1.00 . A A . 15 GLU HA 1 1
19 24402 1 1 15 GLU HB2 H -5.533 -18.031 8.569 1.00 . A A . 15 GLU HB2 1 1
19 24403 1 1 15 GLU HB3 H -6.734 -17.958 7.343 1.00 . A A . 15 GLU HB3 1 1
19 24404 1 1 15 GLU HG2 H -6.750 -15.814 8.106 1.00 . A A . 15 GLU HG2 1 1
19 24405 1 1 15 GLU HG3 H -8.152 -16.510 8.895 1.00 . A A . 15 GLU HG3 1 1
19 24406 1 1 15 GLU N N -6.650 -19.300 10.366 1.00 . A A . 15 GLU N 1 1
19 24407 1 1 15 GLU O O -7.048 -21.470 8.740 1.00 . A A . 15 GLU O 1 1
19 24408 1 1 15 GLU OE1 O -5.691 -16.649 10.902 1.00 . A A . 15 GLU OE1 1 1
19 24409 1 1 15 GLU OE2 O -6.916 -14.868 10.594 1.00 . A A . 15 GLU OE2 1 1
19 24410 1 1 16 PRO C C -6.715 -22.175 5.675 1.00 . A A . 16 PRO C 1 1
19 24411 1 1 16 PRO CA C -8.054 -21.544 6.131 1.00 . A A . 16 PRO CA 1 1
19 24412 1 1 16 PRO CB C -8.915 -21.098 4.955 1.00 . A A . 16 PRO CB 1 1
19 24413 1 1 16 PRO CD C -8.735 -19.271 6.449 1.00 . A A . 16 PRO CD 1 1
19 24414 1 1 16 PRO CG C -9.704 -19.898 5.461 1.00 . A A . 16 PRO CG 1 1
19 24415 1 1 16 PRO HA H -8.626 -22.311 6.618 1.00 . A A . 16 PRO HA 1 1
19 24416 1 1 16 PRO HB2 H -8.291 -20.806 4.118 1.00 . A A . 16 PRO HB2 1 1
19 24417 1 1 16 PRO HB3 H -9.604 -21.885 4.678 1.00 . A A . 16 PRO HB3 1 1
19 24418 1 1 16 PRO HD2 H -8.066 -18.612 5.897 1.00 . A A . 16 PRO HD2 1 1
19 24419 1 1 16 PRO HD3 H -9.284 -18.708 7.205 1.00 . A A . 16 PRO HD3 1 1
19 24420 1 1 16 PRO HG2 H -9.964 -19.212 4.654 1.00 . A A . 16 PRO HG2 1 1
19 24421 1 1 16 PRO HG3 H -10.596 -20.238 5.988 1.00 . A A . 16 PRO HG3 1 1
19 24422 1 1 16 PRO N N -7.975 -20.376 7.023 1.00 . A A . 16 PRO N 1 1
19 24423 1 1 16 PRO O O -5.667 -21.542 5.710 1.00 . A A . 16 PRO O 1 1
19 24424 1 1 17 PHE C C -5.792 -23.727 2.978 1.00 . A A . 17 PHE C 1 1
19 24425 1 1 17 PHE CA C -5.612 -24.050 4.470 1.00 . A A . 17 PHE CA 1 1
19 24426 1 1 17 PHE CB C -5.367 -25.533 4.835 1.00 . A A . 17 PHE CB 1 1
19 24427 1 1 17 PHE CD1 C -3.932 -25.127 6.895 1.00 . A A . 17 PHE CD1 1 1
19 24428 1 1 17 PHE CD2 C -3.091 -26.671 5.212 1.00 . A A . 17 PHE CD2 1 1
19 24429 1 1 17 PHE CE1 C -2.748 -25.302 7.636 1.00 . A A . 17 PHE CE1 1 1
19 24430 1 1 17 PHE CE2 C -1.920 -26.870 5.972 1.00 . A A . 17 PHE CE2 1 1
19 24431 1 1 17 PHE CG C -4.107 -25.792 5.665 1.00 . A A . 17 PHE CG 1 1
19 24432 1 1 17 PHE CZ C -1.739 -26.157 7.165 1.00 . A A . 17 PHE CZ 1 1
19 24433 1 1 17 PHE H H -7.659 -23.876 5.122 1.00 . A A . 17 PHE H 1 1
19 24434 1 1 17 PHE HA H -4.703 -23.520 4.758 1.00 . A A . 17 PHE HA 1 1
19 24435 1 1 17 PHE HB2 H -6.230 -25.904 5.376 1.00 . A A . 17 PHE HB2 1 1
19 24436 1 1 17 PHE HB3 H -5.289 -26.130 3.933 1.00 . A A . 17 PHE HB3 1 1
19 24437 1 1 17 PHE HD1 H -4.686 -24.442 7.257 1.00 . A A . 17 PHE HD1 1 1
19 24438 1 1 17 PHE HD2 H -3.190 -27.198 4.277 1.00 . A A . 17 PHE HD2 1 1
19 24439 1 1 17 PHE HE1 H -2.583 -24.751 8.554 1.00 . A A . 17 PHE HE1 1 1
19 24440 1 1 17 PHE HE2 H -1.133 -27.534 5.639 1.00 . A A . 17 PHE HE2 1 1
19 24441 1 1 17 PHE HZ H -0.801 -26.229 7.705 1.00 . A A . 17 PHE HZ 1 1
19 24442 1 1 17 PHE N N -6.756 -23.432 5.186 1.00 . A A . 17 PHE N 1 1
19 24443 1 1 17 PHE O O -5.654 -22.564 2.672 1.00 . A A . 17 PHE O 1 1
19 24444 1 1 18 ARG C C -7.089 -22.970 0.359 1.00 . A A . 18 ARG C 1 1
19 24445 1 1 18 ARG CA C -6.580 -24.398 0.653 1.00 . A A . 18 ARG CA 1 1
19 24446 1 1 18 ARG CB C -7.643 -25.426 0.168 1.00 . A A . 18 ARG CB 1 1
19 24447 1 1 18 ARG CD C -8.690 -26.303 2.377 1.00 . A A . 18 ARG CD 1 1
19 24448 1 1 18 ARG CG C -7.944 -26.635 1.069 1.00 . A A . 18 ARG CG 1 1
19 24449 1 1 18 ARG CZ C -11.069 -27.064 1.898 1.00 . A A . 18 ARG CZ 1 1
19 24450 1 1 18 ARG H H -6.313 -25.581 2.419 1.00 . A A . 18 ARG H 1 1
19 24451 1 1 18 ARG HA H -5.713 -24.524 0.009 1.00 . A A . 18 ARG HA 1 1
19 24452 1 1 18 ARG HB2 H -8.592 -24.932 -0.049 1.00 . A A . 18 ARG HB2 1 1
19 24453 1 1 18 ARG HB3 H -7.281 -25.817 -0.781 1.00 . A A . 18 ARG HB3 1 1
19 24454 1 1 18 ARG HD2 H -8.499 -27.065 3.131 1.00 . A A . 18 ARG HD2 1 1
19 24455 1 1 18 ARG HD3 H -8.339 -25.325 2.751 1.00 . A A . 18 ARG HD3 1 1
19 24456 1 1 18 ARG HE H -10.463 -25.213 2.123 1.00 . A A . 18 ARG HE 1 1
19 24457 1 1 18 ARG HG2 H -8.520 -27.369 0.501 1.00 . A A . 18 ARG HG2 1 1
19 24458 1 1 18 ARG HG3 H -6.992 -27.085 1.300 1.00 . A A . 18 ARG HG3 1 1
19 24459 1 1 18 ARG HH11 H -10.199 -28.715 2.652 1.00 . A A . 18 ARG HH11 1 1
19 24460 1 1 18 ARG HH12 H -11.694 -28.967 1.823 1.00 . A A . 18 ARG HH12 1 1
19 24461 1 1 18 ARG HH21 H -12.258 -25.578 1.371 1.00 . A A . 18 ARG HH21 1 1
19 24462 1 1 18 ARG HH22 H -12.975 -27.182 1.232 1.00 . A A . 18 ARG HH22 1 1
19 24463 1 1 18 ARG N N -6.171 -24.649 2.071 1.00 . A A . 18 ARG N 1 1
19 24464 1 1 18 ARG NE N -10.130 -26.182 2.159 1.00 . A A . 18 ARG NE 1 1
19 24465 1 1 18 ARG NH1 N -10.934 -28.355 2.061 1.00 . A A . 18 ARG NH1 1 1
19 24466 1 1 18 ARG NH2 N -12.199 -26.598 1.460 1.00 . A A . 18 ARG NH2 1 1
19 24467 1 1 18 ARG O O -6.503 -22.209 -0.409 1.00 . A A . 18 ARG O 1 1
19 24468 1 1 19 ASP C C -8.258 -20.124 1.215 1.00 . A A . 19 ASP C 1 1
19 24469 1 1 19 ASP CA C -9.000 -21.439 0.873 1.00 . A A . 19 ASP CA 1 1
19 24470 1 1 19 ASP CB C -10.330 -21.618 1.660 1.00 . A A . 19 ASP CB 1 1
19 24471 1 1 19 ASP CG C -10.618 -23.067 2.121 1.00 . A A . 19 ASP CG 1 1
19 24472 1 1 19 ASP H H -8.501 -23.292 1.742 1.00 . A A . 19 ASP H 1 1
19 24473 1 1 19 ASP HA H -9.253 -21.386 -0.187 1.00 . A A . 19 ASP HA 1 1
19 24474 1 1 19 ASP HB2 H -10.310 -20.978 2.541 1.00 . A A . 19 ASP HB2 1 1
19 24475 1 1 19 ASP HB3 H -11.153 -21.270 1.033 1.00 . A A . 19 ASP HB3 1 1
19 24476 1 1 19 ASP N N -8.164 -22.624 1.061 1.00 . A A . 19 ASP N 1 1
19 24477 1 1 19 ASP O O -8.676 -19.050 0.782 1.00 . A A . 19 ASP O 1 1
19 24478 1 1 19 ASP OD1 O -9.917 -23.547 3.042 1.00 . A A . 19 ASP OD1 1 1
19 24479 1 1 19 ASP OD2 O -11.413 -23.808 1.500 1.00 . A A . 19 ASP OD2 1 1
19 24480 1 1 20 TYR C C -4.753 -19.314 1.599 1.00 . A A . 20 TYR C 1 1
19 24481 1 1 20 TYR CA C -6.177 -19.093 2.162 1.00 . A A . 20 TYR CA 1 1
19 24482 1 1 20 TYR CB C -6.151 -18.714 3.658 1.00 . A A . 20 TYR CB 1 1
19 24483 1 1 20 TYR CD1 C -3.811 -18.813 4.595 1.00 . A A . 20 TYR CD1 1 1
19 24484 1 1 20 TYR CD2 C -4.718 -16.619 4.051 1.00 . A A . 20 TYR CD2 1 1
19 24485 1 1 20 TYR CE1 C -2.575 -18.226 4.922 1.00 . A A . 20 TYR CE1 1 1
19 24486 1 1 20 TYR CE2 C -3.489 -16.023 4.409 1.00 . A A . 20 TYR CE2 1 1
19 24487 1 1 20 TYR CG C -4.878 -18.020 4.131 1.00 . A A . 20 TYR CG 1 1
19 24488 1 1 20 TYR CZ C -2.409 -16.832 4.819 1.00 . A A . 20 TYR CZ 1 1
19 24489 1 1 20 TYR H H -6.884 -21.170 2.235 1.00 . A A . 20 TYR H 1 1
19 24490 1 1 20 TYR HA H -6.543 -18.201 1.658 1.00 . A A . 20 TYR HA 1 1
19 24491 1 1 20 TYR HB2 H -7.009 -18.076 3.870 1.00 . A A . 20 TYR HB2 1 1
19 24492 1 1 20 TYR HB3 H -6.270 -19.618 4.246 1.00 . A A . 20 TYR HB3 1 1
19 24493 1 1 20 TYR HD1 H -3.948 -19.884 4.675 1.00 . A A . 20 TYR HD1 1 1
19 24494 1 1 20 TYR HD2 H -5.528 -15.993 3.706 1.00 . A A . 20 TYR HD2 1 1
19 24495 1 1 20 TYR HE1 H -1.751 -18.836 5.247 1.00 . A A . 20 TYR HE1 1 1
19 24496 1 1 20 TYR HE2 H -3.354 -14.952 4.353 1.00 . A A . 20 TYR HE2 1 1
19 24497 1 1 20 TYR HH H -0.504 -16.942 5.180 1.00 . A A . 20 TYR HH 1 1
19 24498 1 1 20 TYR N N -7.117 -20.222 1.913 1.00 . A A . 20 TYR N 1 1
19 24499 1 1 20 TYR O O -4.090 -18.352 1.208 1.00 . A A . 20 TYR O 1 1
19 24500 1 1 20 TYR OH O -1.195 -16.283 5.085 1.00 . A A . 20 TYR OH 1 1
19 24501 1 1 21 VAL C C -2.676 -20.395 -0.367 1.00 . A A . 21 VAL C 1 1
19 24502 1 1 21 VAL CA C -2.931 -20.906 1.027 1.00 . A A . 21 VAL CA 1 1
19 24503 1 1 21 VAL CB C -2.621 -22.415 1.101 1.00 . A A . 21 VAL CB 1 1
19 24504 1 1 21 VAL CG1 C -3.233 -23.322 0.034 1.00 . A A . 21 VAL CG1 1 1
19 24505 1 1 21 VAL CG2 C -1.115 -22.652 1.029 1.00 . A A . 21 VAL CG2 1 1
19 24506 1 1 21 VAL H H -4.896 -21.312 1.750 1.00 . A A . 21 VAL H 1 1
19 24507 1 1 21 VAL HA H -2.240 -20.386 1.692 1.00 . A A . 21 VAL HA 1 1
19 24508 1 1 21 VAL HB H -2.990 -22.786 2.052 1.00 . A A . 21 VAL HB 1 1
19 24509 1 1 21 VAL HG11 H -2.736 -23.191 -0.928 1.00 . A A . 21 VAL HG11 1 1
19 24510 1 1 21 VAL HG12 H -3.167 -24.361 0.354 1.00 . A A . 21 VAL HG12 1 1
19 24511 1 1 21 VAL HG13 H -4.265 -23.043 -0.095 1.00 . A A . 21 VAL HG13 1 1
19 24512 1 1 21 VAL HG21 H -0.756 -22.585 0.004 1.00 . A A . 21 VAL HG21 1 1
19 24513 1 1 21 VAL HG22 H -0.585 -21.900 1.600 1.00 . A A . 21 VAL HG22 1 1
19 24514 1 1 21 VAL HG23 H -0.904 -23.627 1.445 1.00 . A A . 21 VAL HG23 1 1
19 24515 1 1 21 VAL N N -4.287 -20.561 1.476 1.00 . A A . 21 VAL N 1 1
19 24516 1 1 21 VAL O O -1.626 -19.816 -0.595 1.00 . A A . 21 VAL O 1 1
19 24517 1 1 22 ASP C C -3.309 -18.520 -2.670 1.00 . A A . 22 ASP C 1 1
19 24518 1 1 22 ASP CA C -3.553 -20.026 -2.619 1.00 . A A . 22 ASP CA 1 1
19 24519 1 1 22 ASP CB C -4.874 -20.380 -3.286 1.00 . A A . 22 ASP CB 1 1
19 24520 1 1 22 ASP CG C -4.785 -21.700 -4.049 1.00 . A A . 22 ASP CG 1 1
19 24521 1 1 22 ASP H H -4.475 -21.073 -1.043 1.00 . A A . 22 ASP H 1 1
19 24522 1 1 22 ASP HA H -2.736 -20.506 -3.135 1.00 . A A . 22 ASP HA 1 1
19 24523 1 1 22 ASP HB2 H -5.661 -20.452 -2.539 1.00 . A A . 22 ASP HB2 1 1
19 24524 1 1 22 ASP HB3 H -5.152 -19.557 -3.934 1.00 . A A . 22 ASP HB3 1 1
19 24525 1 1 22 ASP N N -3.649 -20.530 -1.262 1.00 . A A . 22 ASP N 1 1
19 24526 1 1 22 ASP O O -2.529 -18.002 -3.461 1.00 . A A . 22 ASP O 1 1
19 24527 1 1 22 ASP OD1 O -4.351 -22.704 -3.428 1.00 . A A . 22 ASP OD1 1 1
19 24528 1 1 22 ASP OD2 O -5.157 -21.675 -5.240 1.00 . A A . 22 ASP OD2 1 1
19 24529 1 1 23 ARG C C -2.484 -15.954 -1.096 1.00 . A A . 23 ARG C 1 1
19 24530 1 1 23 ARG CA C -3.869 -16.362 -1.575 1.00 . A A . 23 ARG CA 1 1
19 24531 1 1 23 ARG CB C -4.965 -15.837 -0.617 1.00 . A A . 23 ARG CB 1 1
19 24532 1 1 23 ARG CD C -6.865 -16.769 -2.052 1.00 . A A . 23 ARG CD 1 1
19 24533 1 1 23 ARG CG C -6.282 -16.618 -0.653 1.00 . A A . 23 ARG CG 1 1
19 24534 1 1 23 ARG CZ C -9.107 -16.123 -2.910 1.00 . A A . 23 ARG CZ 1 1
19 24535 1 1 23 ARG H H -4.595 -18.348 -1.178 1.00 . A A . 23 ARG H 1 1
19 24536 1 1 23 ARG HA H -3.967 -15.887 -2.549 1.00 . A A . 23 ARG HA 1 1
19 24537 1 1 23 ARG HB2 H -4.619 -15.890 0.414 1.00 . A A . 23 ARG HB2 1 1
19 24538 1 1 23 ARG HB3 H -5.162 -14.791 -0.849 1.00 . A A . 23 ARG HB3 1 1
19 24539 1 1 23 ARG HD2 H -6.108 -16.577 -2.812 1.00 . A A . 23 ARG HD2 1 1
19 24540 1 1 23 ARG HD3 H -7.146 -17.818 -2.132 1.00 . A A . 23 ARG HD3 1 1
19 24541 1 1 23 ARG HE H -7.925 -14.979 -1.743 1.00 . A A . 23 ARG HE 1 1
19 24542 1 1 23 ARG HG2 H -6.101 -17.623 -0.283 1.00 . A A . 23 ARG HG2 1 1
19 24543 1 1 23 ARG HG3 H -7.005 -16.155 0.021 1.00 . A A . 23 ARG HG3 1 1
19 24544 1 1 23 ARG HH11 H -8.528 -17.924 -3.537 1.00 . A A . 23 ARG HH11 1 1
19 24545 1 1 23 ARG HH12 H -10.131 -17.470 -4.016 1.00 . A A . 23 ARG HH12 1 1
19 24546 1 1 23 ARG HH21 H -10.015 -14.372 -2.496 1.00 . A A . 23 ARG HH21 1 1
19 24547 1 1 23 ARG HH22 H -10.925 -15.498 -3.456 1.00 . A A . 23 ARG HH22 1 1
19 24548 1 1 23 ARG N N -3.979 -17.811 -1.769 1.00 . A A . 23 ARG N 1 1
19 24549 1 1 23 ARG NE N -7.997 -15.850 -2.245 1.00 . A A . 23 ARG NE 1 1
19 24550 1 1 23 ARG NH1 N -9.270 -17.243 -3.558 1.00 . A A . 23 ARG NH1 1 1
19 24551 1 1 23 ARG NH2 N -10.089 -15.263 -2.955 1.00 . A A . 23 ARG NH2 1 1
19 24552 1 1 23 ARG O O -1.975 -14.948 -1.589 1.00 . A A . 23 ARG O 1 1
19 24553 1 1 24 PHE C C 0.628 -16.931 -0.422 1.00 . A A . 24 PHE C 1 1
19 24554 1 1 24 PHE CA C -0.566 -16.367 0.370 1.00 . A A . 24 PHE CA 1 1
19 24555 1 1 24 PHE CB C -0.603 -16.869 1.806 1.00 . A A . 24 PHE CB 1 1
19 24556 1 1 24 PHE CD1 C 1.734 -15.983 2.403 1.00 . A A . 24 PHE CD1 1 1
19 24557 1 1 24 PHE CD2 C 0.864 -17.970 3.475 1.00 . A A . 24 PHE CD2 1 1
19 24558 1 1 24 PHE CE1 C 2.945 -16.168 3.094 1.00 . A A . 24 PHE CE1 1 1
19 24559 1 1 24 PHE CE2 C 2.067 -18.142 4.158 1.00 . A A . 24 PHE CE2 1 1
19 24560 1 1 24 PHE CG C 0.701 -16.922 2.566 1.00 . A A . 24 PHE CG 1 1
19 24561 1 1 24 PHE CZ C 3.137 -17.258 3.941 1.00 . A A . 24 PHE CZ 1 1
19 24562 1 1 24 PHE H H -2.373 -17.518 0.208 1.00 . A A . 24 PHE H 1 1
19 24563 1 1 24 PHE HA H -0.453 -15.281 0.392 1.00 . A A . 24 PHE HA 1 1
19 24564 1 1 24 PHE HB2 H -1.300 -16.244 2.361 1.00 . A A . 24 PHE HB2 1 1
19 24565 1 1 24 PHE HB3 H -0.998 -17.888 1.770 1.00 . A A . 24 PHE HB3 1 1
19 24566 1 1 24 PHE HD1 H 1.614 -15.149 1.729 1.00 . A A . 24 PHE HD1 1 1
19 24567 1 1 24 PHE HD2 H 0.056 -18.653 3.639 1.00 . A A . 24 PHE HD2 1 1
19 24568 1 1 24 PHE HE1 H 3.773 -15.503 2.967 1.00 . A A . 24 PHE HE1 1 1
19 24569 1 1 24 PHE HE2 H 2.144 -18.966 4.839 1.00 . A A . 24 PHE HE2 1 1
19 24570 1 1 24 PHE HZ H 4.121 -17.393 4.386 1.00 . A A . 24 PHE HZ 1 1
19 24571 1 1 24 PHE N N -1.872 -16.718 -0.193 1.00 . A A . 24 PHE N 1 1
19 24572 1 1 24 PHE O O 1.548 -16.186 -0.760 1.00 . A A . 24 PHE O 1 1
19 24573 1 1 25 TYR C C 1.839 -17.995 -2.950 1.00 . A A . 25 TYR C 1 1
19 24574 1 1 25 TYR CA C 1.687 -18.788 -1.631 1.00 . A A . 25 TYR CA 1 1
19 24575 1 1 25 TYR CB C 1.520 -20.299 -1.847 1.00 . A A . 25 TYR CB 1 1
19 24576 1 1 25 TYR CD1 C 2.602 -20.974 0.377 1.00 . A A . 25 TYR CD1 1 1
19 24577 1 1 25 TYR CD2 C 2.879 -22.424 -1.553 1.00 . A A . 25 TYR CD2 1 1
19 24578 1 1 25 TYR CE1 C 3.390 -21.853 1.139 1.00 . A A . 25 TYR CE1 1 1
19 24579 1 1 25 TYR CE2 C 3.656 -23.318 -0.782 1.00 . A A . 25 TYR CE2 1 1
19 24580 1 1 25 TYR CG C 2.354 -21.243 -0.983 1.00 . A A . 25 TYR CG 1 1
19 24581 1 1 25 TYR CZ C 3.932 -23.024 0.572 1.00 . A A . 25 TYR CZ 1 1
19 24582 1 1 25 TYR H H -0.163 -18.792 -0.506 1.00 . A A . 25 TYR H 1 1
19 24583 1 1 25 TYR HA H 2.625 -18.676 -1.105 1.00 . A A . 25 TYR HA 1 1
19 24584 1 1 25 TYR HB2 H 0.473 -20.547 -1.716 1.00 . A A . 25 TYR HB2 1 1
19 24585 1 1 25 TYR HB3 H 1.793 -20.503 -2.881 1.00 . A A . 25 TYR HB3 1 1
19 24586 1 1 25 TYR HD1 H 2.201 -20.094 0.854 1.00 . A A . 25 TYR HD1 1 1
19 24587 1 1 25 TYR HD2 H 2.704 -22.623 -2.599 1.00 . A A . 25 TYR HD2 1 1
19 24588 1 1 25 TYR HE1 H 3.566 -21.647 2.183 1.00 . A A . 25 TYR HE1 1 1
19 24589 1 1 25 TYR HE2 H 4.077 -24.210 -1.222 1.00 . A A . 25 TYR HE2 1 1
19 24590 1 1 25 TYR HH H 4.828 -24.755 1.006 1.00 . A A . 25 TYR HH 1 1
19 24591 1 1 25 TYR N N 0.628 -18.217 -0.781 1.00 . A A . 25 TYR N 1 1
19 24592 1 1 25 TYR O O 2.974 -17.754 -3.366 1.00 . A A . 25 TYR O 1 1
19 24593 1 1 25 TYR OH O 4.646 -23.881 1.358 1.00 . A A . 25 TYR OH 1 1
19 24594 1 1 26 LYS C C 1.609 -15.253 -4.481 1.00 . A A . 26 LYS C 1 1
19 24595 1 1 26 LYS CA C 0.710 -16.488 -4.641 1.00 . A A . 26 LYS CA 1 1
19 24596 1 1 26 LYS CB C -0.764 -16.105 -4.878 1.00 . A A . 26 LYS CB 1 1
19 24597 1 1 26 LYS CD C -0.919 -13.540 -4.864 1.00 . A A . 26 LYS CD 1 1
19 24598 1 1 26 LYS CE C -1.973 -12.472 -5.173 1.00 . A A . 26 LYS CE 1 1
19 24599 1 1 26 LYS CG C -1.107 -14.837 -5.679 1.00 . A A . 26 LYS CG 1 1
19 24600 1 1 26 LYS H H -0.159 -17.785 -3.170 1.00 . A A . 26 LYS H 1 1
19 24601 1 1 26 LYS HA H 1.068 -17.003 -5.533 1.00 . A A . 26 LYS HA 1 1
19 24602 1 1 26 LYS HB2 H -1.236 -16.950 -5.383 1.00 . A A . 26 LYS HB2 1 1
19 24603 1 1 26 LYS HB3 H -1.243 -15.995 -3.907 1.00 . A A . 26 LYS HB3 1 1
19 24604 1 1 26 LYS HD2 H -0.989 -13.772 -3.798 1.00 . A A . 26 LYS HD2 1 1
19 24605 1 1 26 LYS HD3 H 0.073 -13.126 -5.043 1.00 . A A . 26 LYS HD3 1 1
19 24606 1 1 26 LYS HE2 H -2.956 -12.890 -4.938 1.00 . A A . 26 LYS HE2 1 1
19 24607 1 1 26 LYS HE3 H -1.808 -11.624 -4.500 1.00 . A A . 26 LYS HE3 1 1
19 24608 1 1 26 LYS HG2 H -0.516 -14.798 -6.595 1.00 . A A . 26 LYS HG2 1 1
19 24609 1 1 26 LYS HG3 H -2.158 -14.917 -5.960 1.00 . A A . 26 LYS HG3 1 1
19 24610 1 1 26 LYS HZ1 H -1.039 -11.588 -6.792 1.00 . A A . 26 LYS HZ1 1 1
19 24611 1 1 26 LYS HZ2 H -2.057 -12.813 -7.208 1.00 . A A . 26 LYS HZ2 1 1
19 24612 1 1 26 LYS HZ3 H -2.660 -11.347 -6.761 1.00 . A A . 26 LYS HZ3 1 1
19 24613 1 1 26 LYS N N 0.741 -17.461 -3.522 1.00 . A A . 26 LYS N 1 1
19 24614 1 1 26 LYS NZ N -1.928 -12.024 -6.587 1.00 . A A . 26 LYS NZ 1 1
19 24615 1 1 26 LYS O O 2.059 -14.712 -5.502 1.00 . A A . 26 LYS O 1 1
19 24616 1 1 27 THR C C 4.168 -14.214 -2.398 1.00 . A A . 27 THR C 1 1
19 24617 1 1 27 THR CA C 2.855 -13.700 -2.985 1.00 . A A . 27 THR CA 1 1
19 24618 1 1 27 THR CB C 2.283 -12.627 -2.039 1.00 . A A . 27 THR CB 1 1
19 24619 1 1 27 THR CG2 C 1.314 -11.663 -2.720 1.00 . A A . 27 THR CG2 1 1
19 24620 1 1 27 THR H H 1.471 -15.244 -2.453 1.00 . A A . 27 THR H 1 1
19 24621 1 1 27 THR HA H 3.128 -13.199 -3.912 1.00 . A A . 27 THR HA 1 1
19 24622 1 1 27 THR HB H 3.105 -12.050 -1.619 1.00 . A A . 27 THR HB 1 1
19 24623 1 1 27 THR HG1 H 1.291 -12.535 -0.396 1.00 . A A . 27 THR HG1 1 1
19 24624 1 1 27 THR HG21 H 1.716 -11.347 -3.681 1.00 . A A . 27 THR HG21 1 1
19 24625 1 1 27 THR HG22 H 0.343 -12.132 -2.850 1.00 . A A . 27 THR HG22 1 1
19 24626 1 1 27 THR HG23 H 1.198 -10.782 -2.087 1.00 . A A . 27 THR HG23 1 1
19 24627 1 1 27 THR N N 1.898 -14.797 -3.261 1.00 . A A . 27 THR N 1 1
19 24628 1 1 27 THR O O 5.226 -13.761 -2.826 1.00 . A A . 27 THR O 1 1
19 24629 1 1 27 THR OG1 O 1.553 -13.232 -1.005 1.00 . A A . 27 THR OG1 1 1
19 24630 1 1 28 LEU C C 6.347 -16.306 -1.963 1.00 . A A . 28 LEU C 1 1
19 24631 1 1 28 LEU CA C 5.327 -15.841 -0.908 1.00 . A A . 28 LEU CA 1 1
19 24632 1 1 28 LEU CB C 4.859 -16.990 0.006 1.00 . A A . 28 LEU CB 1 1
19 24633 1 1 28 LEU CD1 C 5.739 -18.182 2.062 1.00 . A A . 28 LEU CD1 1 1
19 24634 1 1 28 LEU CD2 C 6.193 -19.138 -0.152 1.00 . A A . 28 LEU CD2 1 1
19 24635 1 1 28 LEU CG C 5.999 -17.822 0.608 1.00 . A A . 28 LEU CG 1 1
19 24636 1 1 28 LEU H H 3.221 -15.498 -1.165 1.00 . A A . 28 LEU H 1 1
19 24637 1 1 28 LEU HA H 5.835 -15.101 -0.287 1.00 . A A . 28 LEU HA 1 1
19 24638 1 1 28 LEU HB2 H 4.260 -16.589 0.823 1.00 . A A . 28 LEU HB2 1 1
19 24639 1 1 28 LEU HB3 H 4.228 -17.644 -0.578 1.00 . A A . 28 LEU HB3 1 1
19 24640 1 1 28 LEU HD11 H 4.797 -18.723 2.154 1.00 . A A . 28 LEU HD11 1 1
19 24641 1 1 28 LEU HD12 H 6.550 -18.814 2.423 1.00 . A A . 28 LEU HD12 1 1
19 24642 1 1 28 LEU HD13 H 5.716 -17.274 2.663 1.00 . A A . 28 LEU HD13 1 1
19 24643 1 1 28 LEU HD21 H 5.284 -19.740 -0.110 1.00 . A A . 28 LEU HD21 1 1
19 24644 1 1 28 LEU HD22 H 6.440 -18.951 -1.195 1.00 . A A . 28 LEU HD22 1 1
19 24645 1 1 28 LEU HD23 H 7.004 -19.712 0.297 1.00 . A A . 28 LEU HD23 1 1
19 24646 1 1 28 LEU HG H 6.903 -17.226 0.578 1.00 . A A . 28 LEU HG 1 1
19 24647 1 1 28 LEU N N 4.136 -15.211 -1.506 1.00 . A A . 28 LEU N 1 1
19 24648 1 1 28 LEU O O 7.551 -16.098 -1.802 1.00 . A A . 28 LEU O 1 1
19 24649 1 1 29 ARG C C 7.449 -15.944 -4.934 1.00 . A A . 29 ARG C 1 1
19 24650 1 1 29 ARG CA C 6.723 -17.149 -4.278 1.00 . A A . 29 ARG CA 1 1
19 24651 1 1 29 ARG CB C 5.918 -18.035 -5.254 1.00 . A A . 29 ARG CB 1 1
19 24652 1 1 29 ARG CD C 4.952 -16.651 -7.206 1.00 . A A . 29 ARG CD 1 1
19 24653 1 1 29 ARG CG C 4.683 -17.363 -5.874 1.00 . A A . 29 ARG CG 1 1
19 24654 1 1 29 ARG CZ C 4.731 -14.189 -7.612 1.00 . A A . 29 ARG CZ 1 1
19 24655 1 1 29 ARG H H 4.892 -17.063 -3.133 1.00 . A A . 29 ARG H 1 1
19 24656 1 1 29 ARG HA H 7.533 -17.777 -3.912 1.00 . A A . 29 ARG HA 1 1
19 24657 1 1 29 ARG HB2 H 6.572 -18.408 -6.042 1.00 . A A . 29 ARG HB2 1 1
19 24658 1 1 29 ARG HB3 H 5.574 -18.906 -4.692 1.00 . A A . 29 ARG HB3 1 1
19 24659 1 1 29 ARG HD2 H 6.024 -16.507 -7.329 1.00 . A A . 29 ARG HD2 1 1
19 24660 1 1 29 ARG HD3 H 4.603 -17.283 -8.026 1.00 . A A . 29 ARG HD3 1 1
19 24661 1 1 29 ARG HE H 3.367 -15.317 -6.734 1.00 . A A . 29 ARG HE 1 1
19 24662 1 1 29 ARG HG2 H 3.919 -18.123 -6.041 1.00 . A A . 29 ARG HG2 1 1
19 24663 1 1 29 ARG HG3 H 4.281 -16.646 -5.159 1.00 . A A . 29 ARG HG3 1 1
19 24664 1 1 29 ARG HH11 H 6.421 -14.903 -8.385 1.00 . A A . 29 ARG HH11 1 1
19 24665 1 1 29 ARG HH12 H 6.232 -13.173 -8.492 1.00 . A A . 29 ARG HH12 1 1
19 24666 1 1 29 ARG HH21 H 3.230 -13.226 -6.758 1.00 . A A . 29 ARG HH21 1 1
19 24667 1 1 29 ARG HH22 H 4.434 -12.203 -7.510 1.00 . A A . 29 ARG HH22 1 1
19 24668 1 1 29 ARG N N 5.885 -16.842 -3.099 1.00 . A A . 29 ARG N 1 1
19 24669 1 1 29 ARG NE N 4.250 -15.354 -7.231 1.00 . A A . 29 ARG NE 1 1
19 24670 1 1 29 ARG NH1 N 5.875 -14.069 -8.224 1.00 . A A . 29 ARG NH1 1 1
19 24671 1 1 29 ARG NH2 N 4.052 -13.113 -7.332 1.00 . A A . 29 ARG NH2 1 1
19 24672 1 1 29 ARG O O 8.032 -16.121 -6.000 1.00 . A A . 29 ARG O 1 1
19 24673 1 1 30 ALA C C 9.304 -13.170 -3.638 1.00 . A A . 30 ALA C 1 1
19 24674 1 1 30 ALA CA C 8.261 -13.599 -4.700 1.00 . A A . 30 ALA CA 1 1
19 24675 1 1 30 ALA CB C 7.319 -12.442 -5.056 1.00 . A A . 30 ALA CB 1 1
19 24676 1 1 30 ALA H H 6.859 -14.655 -3.498 1.00 . A A . 30 ALA H 1 1
19 24677 1 1 30 ALA HA H 8.842 -13.856 -5.588 1.00 . A A . 30 ALA HA 1 1
19 24678 1 1 30 ALA HB1 H 6.602 -12.762 -5.807 1.00 . A A . 30 ALA HB1 1 1
19 24679 1 1 30 ALA HB2 H 6.786 -12.109 -4.164 1.00 . A A . 30 ALA HB2 1 1
19 24680 1 1 30 ALA HB3 H 7.901 -11.607 -5.446 1.00 . A A . 30 ALA HB3 1 1
19 24681 1 1 30 ALA N N 7.448 -14.760 -4.317 1.00 . A A . 30 ALA N 1 1
19 24682 1 1 30 ALA O O 10.178 -12.369 -3.960 1.00 . A A . 30 ALA O 1 1
19 24683 1 1 31 GLU C C 10.770 -14.724 -0.604 1.00 . A A . 31 GLU C 1 1
19 24684 1 1 31 GLU CA C 10.297 -13.468 -1.373 1.00 . A A . 31 GLU CA 1 1
19 24685 1 1 31 GLU CB C 9.846 -12.324 -0.450 1.00 . A A . 31 GLU CB 1 1
19 24686 1 1 31 GLU CD C 8.104 -11.458 1.197 1.00 . A A . 31 GLU CD 1 1
19 24687 1 1 31 GLU CG C 8.710 -12.696 0.514 1.00 . A A . 31 GLU CG 1 1
19 24688 1 1 31 GLU H H 8.489 -14.312 -2.167 1.00 . A A . 31 GLU H 1 1
19 24689 1 1 31 GLU HA H 11.195 -13.103 -1.876 1.00 . A A . 31 GLU HA 1 1
19 24690 1 1 31 GLU HB2 H 10.706 -11.989 0.132 1.00 . A A . 31 GLU HB2 1 1
19 24691 1 1 31 GLU HB3 H 9.525 -11.489 -1.077 1.00 . A A . 31 GLU HB3 1 1
19 24692 1 1 31 GLU HG2 H 7.929 -13.211 -0.051 1.00 . A A . 31 GLU HG2 1 1
19 24693 1 1 31 GLU HG3 H 9.090 -13.385 1.270 1.00 . A A . 31 GLU HG3 1 1
19 24694 1 1 31 GLU N N 9.276 -13.727 -2.416 1.00 . A A . 31 GLU N 1 1
19 24695 1 1 31 GLU O O 11.657 -14.645 0.239 1.00 . A A . 31 GLU O 1 1
19 24696 1 1 31 GLU OE1 O 8.810 -10.435 1.361 1.00 . A A . 31 GLU OE1 1 1
19 24697 1 1 31 GLU OE2 O 6.884 -11.515 1.486 1.00 . A A . 31 GLU OE2 1 1
19 24698 1 1 32 GLN C C 10.801 -18.189 -1.719 1.00 . A A . 32 GLN C 1 1
19 24699 1 1 32 GLN CA C 10.669 -17.241 -0.503 1.00 . A A . 32 GLN CA 1 1
19 24700 1 1 32 GLN CB C 9.672 -17.867 0.488 1.00 . A A . 32 GLN CB 1 1
19 24701 1 1 32 GLN CD C 10.542 -17.044 2.707 1.00 . A A . 32 GLN CD 1 1
19 24702 1 1 32 GLN CG C 9.363 -17.047 1.751 1.00 . A A . 32 GLN CG 1 1
19 24703 1 1 32 GLN H H 9.365 -15.860 -1.466 1.00 . A A . 32 GLN H 1 1
19 24704 1 1 32 GLN HA H 11.648 -17.170 -0.027 1.00 . A A . 32 GLN HA 1 1
19 24705 1 1 32 GLN HB2 H 8.753 -18.047 -0.059 1.00 . A A . 32 GLN HB2 1 1
19 24706 1 1 32 GLN HB3 H 10.049 -18.843 0.801 1.00 . A A . 32 GLN HB3 1 1
19 24707 1 1 32 GLN HE21 H 11.355 -15.342 1.946 1.00 . A A . 32 GLN HE21 1 1
19 24708 1 1 32 GLN HE22 H 12.148 -16.077 3.340 1.00 . A A . 32 GLN HE22 1 1
19 24709 1 1 32 GLN HG2 H 9.075 -16.028 1.496 1.00 . A A . 32 GLN HG2 1 1
19 24710 1 1 32 GLN HG3 H 8.517 -17.497 2.277 1.00 . A A . 32 GLN HG3 1 1
19 24711 1 1 32 GLN N N 10.216 -15.899 -0.920 1.00 . A A . 32 GLN N 1 1
19 24712 1 1 32 GLN NE2 N 11.396 -16.048 2.678 1.00 . A A . 32 GLN NE2 1 1
19 24713 1 1 32 GLN O O 11.228 -19.334 -1.576 1.00 . A A . 32 GLN O 1 1
19 24714 1 1 32 GLN OE1 O 10.718 -17.952 3.506 1.00 . A A . 32 GLN OE1 1 1
19 24715 1 1 33 ALA C C 9.984 -19.829 -4.331 1.00 . A A . 33 ALA C 1 1
19 24716 1 1 33 ALA CA C 10.421 -18.345 -4.230 1.00 . A A . 33 ALA CA 1 1
19 24717 1 1 33 ALA CB C 11.796 -18.064 -4.844 1.00 . A A . 33 ALA CB 1 1
19 24718 1 1 33 ALA H H 10.100 -16.742 -2.898 1.00 . A A . 33 ALA H 1 1
19 24719 1 1 33 ALA HA H 9.703 -17.806 -4.846 1.00 . A A . 33 ALA HA 1 1
19 24720 1 1 33 ALA HB1 H 11.987 -16.989 -4.845 1.00 . A A . 33 ALA HB1 1 1
19 24721 1 1 33 ALA HB2 H 12.569 -18.577 -4.269 1.00 . A A . 33 ALA HB2 1 1
19 24722 1 1 33 ALA HB3 H 11.820 -18.422 -5.875 1.00 . A A . 33 ALA HB3 1 1
19 24723 1 1 33 ALA N N 10.389 -17.708 -2.905 1.00 . A A . 33 ALA N 1 1
19 24724 1 1 33 ALA O O 10.273 -20.483 -5.332 1.00 . A A . 33 ALA O 1 1
19 24725 1 1 34 SER C C 7.464 -22.064 -3.156 1.00 . A A . 34 SER C 1 1
19 24726 1 1 34 SER CA C 8.968 -21.781 -3.211 1.00 . A A . 34 SER CA 1 1
19 24727 1 1 34 SER CB C 9.671 -22.324 -1.958 1.00 . A A . 34 SER CB 1 1
19 24728 1 1 34 SER H H 9.070 -19.776 -2.534 1.00 . A A . 34 SER H 1 1
19 24729 1 1 34 SER HA H 9.384 -22.316 -4.066 1.00 . A A . 34 SER HA 1 1
19 24730 1 1 34 SER HB2 H 9.264 -21.846 -1.065 1.00 . A A . 34 SER HB2 1 1
19 24731 1 1 34 SER HB3 H 9.501 -23.399 -1.890 1.00 . A A . 34 SER HB3 1 1
19 24732 1 1 34 SER HG H 11.242 -21.149 -1.804 1.00 . A A . 34 SER HG 1 1
19 24733 1 1 34 SER N N 9.246 -20.348 -3.344 1.00 . A A . 34 SER N 1 1
19 24734 1 1 34 SER O O 6.723 -21.423 -2.418 1.00 . A A . 34 SER O 1 1
19 24735 1 1 34 SER OG O 11.067 -22.080 -2.031 1.00 . A A . 34 SER OG 1 1
19 24736 1 1 35 GLN C C 5.556 -25.046 -3.573 1.00 . A A . 35 GLN C 1 1
19 24737 1 1 35 GLN CA C 5.635 -23.559 -3.988 1.00 . A A . 35 GLN CA 1 1
19 24738 1 1 35 GLN CB C 5.113 -23.320 -5.423 1.00 . A A . 35 GLN CB 1 1
19 24739 1 1 35 GLN CD C 3.419 -24.871 -6.592 1.00 . A A . 35 GLN CD 1 1
19 24740 1 1 35 GLN CG C 3.628 -23.659 -5.676 1.00 . A A . 35 GLN CG 1 1
19 24741 1 1 35 GLN H H 7.690 -23.465 -4.572 1.00 . A A . 35 GLN H 1 1
19 24742 1 1 35 GLN HA H 5.021 -22.990 -3.292 1.00 . A A . 35 GLN HA 1 1
19 24743 1 1 35 GLN HB2 H 5.247 -22.261 -5.648 1.00 . A A . 35 GLN HB2 1 1
19 24744 1 1 35 GLN HB3 H 5.734 -23.880 -6.125 1.00 . A A . 35 GLN HB3 1 1
19 24745 1 1 35 GLN HE21 H 3.832 -26.241 -5.151 1.00 . A A . 35 GLN HE21 1 1
19 24746 1 1 35 GLN HE22 H 3.410 -26.844 -6.759 1.00 . A A . 35 GLN HE22 1 1
19 24747 1 1 35 GLN HG2 H 3.110 -23.817 -4.733 1.00 . A A . 35 GLN HG2 1 1
19 24748 1 1 35 GLN HG3 H 3.165 -22.798 -6.160 1.00 . A A . 35 GLN HG3 1 1
19 24749 1 1 35 GLN N N 7.022 -23.053 -3.936 1.00 . A A . 35 GLN N 1 1
19 24750 1 1 35 GLN NE2 N 3.523 -26.089 -6.106 1.00 . A A . 35 GLN NE2 1 1
19 24751 1 1 35 GLN O O 4.486 -25.647 -3.538 1.00 . A A . 35 GLN O 1 1
19 24752 1 1 35 GLN OE1 O 3.155 -24.743 -7.773 1.00 . A A . 35 GLN OE1 1 1
19 24753 1 1 36 GLU C C 6.945 -27.505 -1.596 1.00 . A A . 36 GLU C 1 1
19 24754 1 1 36 GLU CA C 6.983 -27.051 -3.073 1.00 . A A . 36 GLU CA 1 1
19 24755 1 1 36 GLU CB C 8.400 -27.227 -3.659 1.00 . A A . 36 GLU CB 1 1
19 24756 1 1 36 GLU CD C 10.244 -28.847 -4.143 1.00 . A A . 36 GLU CD 1 1
19 24757 1 1 36 GLU CG C 8.739 -28.648 -4.107 1.00 . A A . 36 GLU CG 1 1
19 24758 1 1 36 GLU H H 7.497 -25.017 -3.140 1.00 . A A . 36 GLU H 1 1
19 24759 1 1 36 GLU HA H 6.289 -27.667 -3.646 1.00 . A A . 36 GLU HA 1 1
19 24760 1 1 36 GLU HB2 H 8.523 -26.584 -4.533 1.00 . A A . 36 GLU HB2 1 1
19 24761 1 1 36 GLU HB3 H 9.121 -26.895 -2.909 1.00 . A A . 36 GLU HB3 1 1
19 24762 1 1 36 GLU HG2 H 8.369 -29.348 -3.369 1.00 . A A . 36 GLU HG2 1 1
19 24763 1 1 36 GLU HG3 H 8.275 -28.862 -5.071 1.00 . A A . 36 GLU HG3 1 1
19 24764 1 1 36 GLU N N 6.707 -25.629 -3.258 1.00 . A A . 36 GLU N 1 1
19 24765 1 1 36 GLU O O 6.729 -26.714 -0.677 1.00 . A A . 36 GLU O 1 1
19 24766 1 1 36 GLU OE1 O 10.926 -28.553 -5.146 1.00 . A A . 36 GLU OE1 1 1
19 24767 1 1 36 GLU OE2 O 10.763 -29.263 -3.084 1.00 . A A . 36 GLU OE2 1 1
19 24768 1 1 37 VAL C C 8.725 -28.751 0.566 1.00 . A A . 37 VAL C 1 1
19 24769 1 1 37 VAL CA C 7.506 -29.416 -0.076 1.00 . A A . 37 VAL CA 1 1
19 24770 1 1 37 VAL CB C 7.744 -30.927 -0.239 1.00 . A A . 37 VAL CB 1 1
19 24771 1 1 37 VAL CG1 C 9.055 -31.331 -0.929 1.00 . A A . 37 VAL CG1 1 1
19 24772 1 1 37 VAL CG2 C 7.681 -31.640 1.107 1.00 . A A . 37 VAL CG2 1 1
19 24773 1 1 37 VAL H H 7.248 -29.392 -2.196 1.00 . A A . 37 VAL H 1 1
19 24774 1 1 37 VAL HA H 6.660 -29.265 0.595 1.00 . A A . 37 VAL HA 1 1
19 24775 1 1 37 VAL HB H 6.939 -31.296 -0.865 1.00 . A A . 37 VAL HB 1 1
19 24776 1 1 37 VAL HG11 H 9.916 -31.044 -0.326 1.00 . A A . 37 VAL HG11 1 1
19 24777 1 1 37 VAL HG12 H 9.074 -32.411 -1.071 1.00 . A A . 37 VAL HG12 1 1
19 24778 1 1 37 VAL HG13 H 9.127 -30.863 -1.905 1.00 . A A . 37 VAL HG13 1 1
19 24779 1 1 37 VAL HG21 H 8.505 -31.329 1.748 1.00 . A A . 37 VAL HG21 1 1
19 24780 1 1 37 VAL HG22 H 6.739 -31.413 1.608 1.00 . A A . 37 VAL HG22 1 1
19 24781 1 1 37 VAL HG23 H 7.756 -32.713 0.951 1.00 . A A . 37 VAL HG23 1 1
19 24782 1 1 37 VAL N N 7.181 -28.804 -1.378 1.00 . A A . 37 VAL N 1 1
19 24783 1 1 37 VAL O O 8.826 -28.699 1.791 1.00 . A A . 37 VAL O 1 1
19 24784 1 1 38 LYS C C 10.164 -25.933 0.660 1.00 . A A . 38 LYS C 1 1
19 24785 1 1 38 LYS CA C 10.715 -27.295 0.174 1.00 . A A . 38 LYS CA 1 1
19 24786 1 1 38 LYS CB C 11.849 -27.139 -0.864 1.00 . A A . 38 LYS CB 1 1
19 24787 1 1 38 LYS CD C 14.117 -28.053 -1.669 1.00 . A A . 38 LYS CD 1 1
19 24788 1 1 38 LYS CE C 13.860 -27.703 -3.143 1.00 . A A . 38 LYS CE 1 1
19 24789 1 1 38 LYS CG C 12.847 -28.312 -0.833 1.00 . A A . 38 LYS CG 1 1
19 24790 1 1 38 LYS H H 9.517 -28.453 -1.259 1.00 . A A . 38 LYS H 1 1
19 24791 1 1 38 LYS HA H 11.160 -27.724 1.073 1.00 . A A . 38 LYS HA 1 1
19 24792 1 1 38 LYS HB2 H 11.423 -27.013 -1.859 1.00 . A A . 38 LYS HB2 1 1
19 24793 1 1 38 LYS HB3 H 12.419 -26.240 -0.624 1.00 . A A . 38 LYS HB3 1 1
19 24794 1 1 38 LYS HD2 H 14.660 -27.222 -1.215 1.00 . A A . 38 LYS HD2 1 1
19 24795 1 1 38 LYS HD3 H 14.759 -28.933 -1.612 1.00 . A A . 38 LYS HD3 1 1
19 24796 1 1 38 LYS HE2 H 13.182 -26.845 -3.180 1.00 . A A . 38 LYS HE2 1 1
19 24797 1 1 38 LYS HE3 H 14.799 -27.406 -3.616 1.00 . A A . 38 LYS HE3 1 1
19 24798 1 1 38 LYS HG2 H 13.162 -28.471 0.199 1.00 . A A . 38 LYS HG2 1 1
19 24799 1 1 38 LYS HG3 H 12.362 -29.228 -1.166 1.00 . A A . 38 LYS HG3 1 1
19 24800 1 1 38 LYS HZ1 H 13.891 -29.578 -4.110 1.00 . A A . 38 LYS HZ1 1 1
19 24801 1 1 38 LYS HZ2 H 12.468 -29.210 -3.341 1.00 . A A . 38 LYS HZ2 1 1
19 24802 1 1 38 LYS HZ3 H 12.729 -28.526 -4.700 1.00 . A A . 38 LYS HZ3 1 1
19 24803 1 1 38 LYS N N 9.636 -28.216 -0.268 1.00 . A A . 38 LYS N 1 1
19 24804 1 1 38 LYS NZ N 13.256 -28.836 -3.877 1.00 . A A . 38 LYS NZ 1 1
19 24805 1 1 38 LYS O O 10.478 -24.872 0.126 1.00 . A A . 38 LYS O 1 1
19 24806 1 1 39 ASN C C 9.999 -24.388 3.371 1.00 . A A . 39 ASN C 1 1
19 24807 1 1 39 ASN CA C 8.816 -24.866 2.468 1.00 . A A . 39 ASN CA 1 1
19 24808 1 1 39 ASN CB C 7.553 -25.417 3.171 1.00 . A A . 39 ASN CB 1 1
19 24809 1 1 39 ASN CG C 6.884 -24.500 4.173 1.00 . A A . 39 ASN CG 1 1
19 24810 1 1 39 ASN H H 9.039 -26.906 1.982 1.00 . A A . 39 ASN H 1 1
19 24811 1 1 39 ASN HA H 8.530 -24.036 1.821 1.00 . A A . 39 ASN HA 1 1
19 24812 1 1 39 ASN HB2 H 6.819 -25.699 2.414 1.00 . A A . 39 ASN HB2 1 1
19 24813 1 1 39 ASN HB3 H 7.825 -26.323 3.714 1.00 . A A . 39 ASN HB3 1 1
19 24814 1 1 39 ASN HD21 H 5.121 -24.322 3.147 1.00 . A A . 39 ASN HD21 1 1
19 24815 1 1 39 ASN HD22 H 5.184 -23.638 4.758 1.00 . A A . 39 ASN HD22 1 1
19 24816 1 1 39 ASN N N 9.281 -25.981 1.651 1.00 . A A . 39 ASN N 1 1
19 24817 1 1 39 ASN ND2 N 5.652 -24.079 3.971 1.00 . A A . 39 ASN ND2 1 1
19 24818 1 1 39 ASN O O 11.024 -25.069 3.469 1.00 . A A . 39 ASN O 1 1
19 24819 1 1 39 ASN OD1 O 7.466 -24.168 5.181 1.00 . A A . 39 ASN OD1 1 1
19 24820 1 1 40 ALA C C 10.630 -21.880 6.032 1.00 . A A . 40 ALA C 1 1
19 24821 1 1 40 ALA CA C 11.013 -22.516 4.672 1.00 . A A . 40 ALA CA 1 1
19 24822 1 1 40 ALA CB C 11.567 -21.476 3.686 1.00 . A A . 40 ALA CB 1 1
19 24823 1 1 40 ALA H H 8.983 -22.799 4.091 1.00 . A A . 40 ALA H 1 1
19 24824 1 1 40 ALA HA H 11.807 -23.234 4.880 1.00 . A A . 40 ALA HA 1 1
19 24825 1 1 40 ALA HB1 H 11.839 -21.965 2.749 1.00 . A A . 40 ALA HB1 1 1
19 24826 1 1 40 ALA HB2 H 10.809 -20.718 3.485 1.00 . A A . 40 ALA HB2 1 1
19 24827 1 1 40 ALA HB3 H 12.455 -20.994 4.096 1.00 . A A . 40 ALA HB3 1 1
19 24828 1 1 40 ALA N N 9.900 -23.209 3.997 1.00 . A A . 40 ALA N 1 1
19 24829 1 1 40 ALA O O 9.526 -22.050 6.528 1.00 . A A . 40 ALA O 1 1
19 24830 1 1 41 MET C C 10.705 -19.196 8.040 1.00 . A A . 41 MET C 1 1
19 24831 1 1 41 MET CA C 11.338 -20.603 8.042 1.00 . A A . 41 MET CA 1 1
19 24832 1 1 41 MET CB C 12.639 -20.696 8.857 1.00 . A A . 41 MET CB 1 1
19 24833 1 1 41 MET CE C 14.168 -24.133 10.686 1.00 . A A . 41 MET CE 1 1
19 24834 1 1 41 MET CG C 12.920 -22.156 9.234 1.00 . A A . 41 MET CG 1 1
19 24835 1 1 41 MET H H 12.441 -21.011 6.249 1.00 . A A . 41 MET H 1 1
19 24836 1 1 41 MET HA H 10.612 -21.233 8.560 1.00 . A A . 41 MET HA 1 1
19 24837 1 1 41 MET HB2 H 13.472 -20.288 8.283 1.00 . A A . 41 MET HB2 1 1
19 24838 1 1 41 MET HB3 H 12.532 -20.125 9.781 1.00 . A A . 41 MET HB3 1 1
19 24839 1 1 41 MET HE1 H 13.267 -24.180 11.301 1.00 . A A . 41 MET HE1 1 1
19 24840 1 1 41 MET HE2 H 14.041 -24.773 9.813 1.00 . A A . 41 MET HE2 1 1
19 24841 1 1 41 MET HE3 H 15.018 -24.482 11.271 1.00 . A A . 41 MET HE3 1 1
19 24842 1 1 41 MET HG2 H 12.090 -22.515 9.846 1.00 . A A . 41 MET HG2 1 1
19 24843 1 1 41 MET HG3 H 12.957 -22.765 8.330 1.00 . A A . 41 MET HG3 1 1
19 24844 1 1 41 MET N N 11.545 -21.155 6.687 1.00 . A A . 41 MET N 1 1
19 24845 1 1 41 MET O O 11.347 -18.202 8.371 1.00 . A A . 41 MET O 1 1
19 24846 1 1 41 MET SD S 14.456 -22.423 10.157 1.00 . A A . 41 MET SD 1 1
19 24847 1 1 42 THR C C 7.130 -18.257 8.101 1.00 . A A . 42 THR C 1 1
19 24848 1 1 42 THR CA C 8.549 -17.944 7.603 1.00 . A A . 42 THR CA 1 1
19 24849 1 1 42 THR CB C 8.459 -17.387 6.156 1.00 . A A . 42 THR CB 1 1
19 24850 1 1 42 THR CG2 C 9.582 -16.390 5.937 1.00 . A A . 42 THR CG2 1 1
19 24851 1 1 42 THR H H 8.997 -20.011 7.386 1.00 . A A . 42 THR H 1 1
19 24852 1 1 42 THR HA H 8.947 -17.165 8.253 1.00 . A A . 42 THR HA 1 1
19 24853 1 1 42 THR HB H 7.507 -16.871 5.992 1.00 . A A . 42 THR HB 1 1
19 24854 1 1 42 THR HG1 H 9.410 -18.259 4.705 1.00 . A A . 42 THR HG1 1 1
19 24855 1 1 42 THR HG21 H 9.517 -15.601 6.686 1.00 . A A . 42 THR HG21 1 1
19 24856 1 1 42 THR HG22 H 10.541 -16.899 6.030 1.00 . A A . 42 THR HG22 1 1
19 24857 1 1 42 THR HG23 H 9.480 -15.934 4.955 1.00 . A A . 42 THR HG23 1 1
19 24858 1 1 42 THR N N 9.426 -19.138 7.661 1.00 . A A . 42 THR N 1 1
19 24859 1 1 42 THR O O 6.821 -19.381 8.479 1.00 . A A . 42 THR O 1 1
19 24860 1 1 42 THR OG1 O 8.561 -18.390 5.165 1.00 . A A . 42 THR OG1 1 1
19 24861 1 1 43 GLU C C 4.063 -18.364 7.186 1.00 . A A . 43 GLU C 1 1
19 24862 1 1 43 GLU CA C 4.752 -17.459 8.228 1.00 . A A . 43 GLU CA 1 1
19 24863 1 1 43 GLU CB C 4.066 -16.101 8.169 1.00 . A A . 43 GLU CB 1 1
19 24864 1 1 43 GLU CD C 5.442 -14.188 7.515 1.00 . A A . 43 GLU CD 1 1
19 24865 1 1 43 GLU CG C 4.516 -15.269 6.971 1.00 . A A . 43 GLU CG 1 1
19 24866 1 1 43 GLU H H 6.531 -16.342 7.817 1.00 . A A . 43 GLU H 1 1
19 24867 1 1 43 GLU HA H 4.564 -17.908 9.203 1.00 . A A . 43 GLU HA 1 1
19 24868 1 1 43 GLU HB2 H 3.002 -16.248 8.078 1.00 . A A . 43 GLU HB2 1 1
19 24869 1 1 43 GLU HB3 H 4.247 -15.577 9.103 1.00 . A A . 43 GLU HB3 1 1
19 24870 1 1 43 GLU HG2 H 5.018 -15.921 6.237 1.00 . A A . 43 GLU HG2 1 1
19 24871 1 1 43 GLU HG3 H 3.644 -14.824 6.496 1.00 . A A . 43 GLU HG3 1 1
19 24872 1 1 43 GLU N N 6.214 -17.285 8.061 1.00 . A A . 43 GLU N 1 1
19 24873 1 1 43 GLU O O 2.848 -18.408 7.074 1.00 . A A . 43 GLU O 1 1
19 24874 1 1 43 GLU OE1 O 4.890 -13.257 8.155 1.00 . A A . 43 GLU OE1 1 1
19 24875 1 1 43 GLU OE2 O 6.666 -14.427 7.424 1.00 . A A . 43 GLU OE2 1 1
19 24876 1 1 44 THR C C 3.777 -21.392 6.072 1.00 . A A . 44 THR C 1 1
19 24877 1 1 44 THR CA C 4.547 -20.173 5.466 1.00 . A A . 44 THR CA 1 1
19 24878 1 1 44 THR CB C 5.854 -20.498 4.740 1.00 . A A . 44 THR CB 1 1
19 24879 1 1 44 THR CG2 C 6.894 -21.204 5.580 1.00 . A A . 44 THR CG2 1 1
19 24880 1 1 44 THR H H 5.789 -18.714 6.444 1.00 . A A . 44 THR H 1 1
19 24881 1 1 44 THR HA H 3.920 -19.799 4.671 1.00 . A A . 44 THR HA 1 1
19 24882 1 1 44 THR HB H 6.292 -19.545 4.447 1.00 . A A . 44 THR HB 1 1
19 24883 1 1 44 THR HG1 H 5.708 -22.142 3.747 1.00 . A A . 44 THR HG1 1 1
19 24884 1 1 44 THR HG21 H 7.313 -20.506 6.296 1.00 . A A . 44 THR HG21 1 1
19 24885 1 1 44 THR HG22 H 6.484 -22.046 6.133 1.00 . A A . 44 THR HG22 1 1
19 24886 1 1 44 THR HG23 H 7.697 -21.536 4.929 1.00 . A A . 44 THR HG23 1 1
19 24887 1 1 44 THR N N 4.845 -19.057 6.387 1.00 . A A . 44 THR N 1 1
19 24888 1 1 44 THR O O 4.064 -22.544 5.754 1.00 . A A . 44 THR O 1 1
19 24889 1 1 44 THR OG1 O 5.625 -21.199 3.546 1.00 . A A . 44 THR OG1 1 1
19 24890 1 1 45 LEU C C 1.137 -23.208 6.962 1.00 . A A . 45 LEU C 1 1
19 24891 1 1 45 LEU CA C 1.962 -22.135 7.728 1.00 . A A . 45 LEU CA 1 1
19 24892 1 1 45 LEU CB C 1.089 -21.409 8.794 1.00 . A A . 45 LEU CB 1 1
19 24893 1 1 45 LEU CD1 C 0.034 -19.421 7.438 1.00 . A A . 45 LEU CD1 1 1
19 24894 1 1 45 LEU CD2 C -0.032 -19.488 9.902 1.00 . A A . 45 LEU CD2 1 1
19 24895 1 1 45 LEU CG C 0.791 -19.901 8.697 1.00 . A A . 45 LEU CG 1 1
19 24896 1 1 45 LEU H H 2.575 -20.187 7.119 1.00 . A A . 45 LEU H 1 1
19 24897 1 1 45 LEU HA H 2.680 -22.724 8.294 1.00 . A A . 45 LEU HA 1 1
19 24898 1 1 45 LEU HB2 H 0.127 -21.910 8.895 1.00 . A A . 45 LEU HB2 1 1
19 24899 1 1 45 LEU HB3 H 1.597 -21.563 9.747 1.00 . A A . 45 LEU HB3 1 1
19 24900 1 1 45 LEU HD11 H -0.937 -19.903 7.360 1.00 . A A . 45 LEU HD11 1 1
19 24901 1 1 45 LEU HD12 H -0.120 -18.345 7.466 1.00 . A A . 45 LEU HD12 1 1
19 24902 1 1 45 LEU HD13 H 0.607 -19.616 6.537 1.00 . A A . 45 LEU HD13 1 1
19 24903 1 1 45 LEU HD21 H -0.996 -19.986 9.832 1.00 . A A . 45 LEU HD21 1 1
19 24904 1 1 45 LEU HD22 H 0.469 -19.800 10.818 1.00 . A A . 45 LEU HD22 1 1
19 24905 1 1 45 LEU HD23 H -0.154 -18.406 9.921 1.00 . A A . 45 LEU HD23 1 1
19 24906 1 1 45 LEU HG H 1.729 -19.379 8.816 1.00 . A A . 45 LEU HG 1 1
19 24907 1 1 45 LEU N N 2.774 -21.166 6.942 1.00 . A A . 45 LEU N 1 1
19 24908 1 1 45 LEU O O 0.268 -23.857 7.535 1.00 . A A . 45 LEU O 1 1
19 24909 1 1 46 LEU C C 1.309 -24.390 3.396 1.00 . A A . 46 LEU C 1 1
19 24910 1 1 46 LEU CA C 0.618 -24.283 4.766 1.00 . A A . 46 LEU CA 1 1
19 24911 1 1 46 LEU CB C -0.869 -23.857 4.649 1.00 . A A . 46 LEU CB 1 1
19 24912 1 1 46 LEU CD1 C -2.009 -21.955 5.866 1.00 . A A . 46 LEU CD1 1 1
19 24913 1 1 46 LEU CD2 C -0.235 -21.361 4.187 1.00 . A A . 46 LEU CD2 1 1
19 24914 1 1 46 LEU CG C -1.297 -22.379 4.587 1.00 . A A . 46 LEU CG 1 1
19 24915 1 1 46 LEU H H 2.175 -22.928 5.281 1.00 . A A . 46 LEU H 1 1
19 24916 1 1 46 LEU HA H 0.637 -25.285 5.195 1.00 . A A . 46 LEU HA 1 1
19 24917 1 1 46 LEU HB2 H -1.316 -24.363 3.796 1.00 . A A . 46 LEU HB2 1 1
19 24918 1 1 46 LEU HB3 H -1.375 -24.277 5.506 1.00 . A A . 46 LEU HB3 1 1
19 24919 1 1 46 LEU HD11 H -1.360 -22.081 6.727 1.00 . A A . 46 LEU HD11 1 1
19 24920 1 1 46 LEU HD12 H -2.317 -20.919 5.802 1.00 . A A . 46 LEU HD12 1 1
19 24921 1 1 46 LEU HD13 H -2.904 -22.557 6.017 1.00 . A A . 46 LEU HD13 1 1
19 24922 1 1 46 LEU HD21 H 0.341 -21.053 5.048 1.00 . A A . 46 LEU HD21 1 1
19 24923 1 1 46 LEU HD22 H 0.453 -21.773 3.453 1.00 . A A . 46 LEU HD22 1 1
19 24924 1 1 46 LEU HD23 H -0.757 -20.519 3.748 1.00 . A A . 46 LEU HD23 1 1
19 24925 1 1 46 LEU HG H -2.065 -22.318 3.829 1.00 . A A . 46 LEU HG 1 1
19 24926 1 1 46 LEU N N 1.366 -23.399 5.669 1.00 . A A . 46 LEU N 1 1
19 24927 1 1 46 LEU O O 2.337 -23.763 3.176 1.00 . A A . 46 LEU O 1 1
19 24928 1 1 47 VAL C C 0.249 -25.604 0.075 1.00 . A A . 47 VAL C 1 1
19 24929 1 1 47 VAL CA C 1.325 -25.482 1.161 1.00 . A A . 47 VAL CA 1 1
19 24930 1 1 47 VAL CB C 2.101 -26.820 1.202 1.00 . A A . 47 VAL CB 1 1
19 24931 1 1 47 VAL CG1 C 3.211 -26.819 0.159 1.00 . A A . 47 VAL CG1 1 1
19 24932 1 1 47 VAL CG2 C 2.750 -27.165 2.541 1.00 . A A . 47 VAL CG2 1 1
19 24933 1 1 47 VAL H H -0.069 -25.708 2.718 1.00 . A A . 47 VAL H 1 1
19 24934 1 1 47 VAL HA H 2.004 -24.678 0.897 1.00 . A A . 47 VAL HA 1 1
19 24935 1 1 47 VAL HB H 1.422 -27.633 0.961 1.00 . A A . 47 VAL HB 1 1
19 24936 1 1 47 VAL HG11 H 4.008 -26.153 0.463 1.00 . A A . 47 VAL HG11 1 1
19 24937 1 1 47 VAL HG12 H 3.629 -27.821 0.080 1.00 . A A . 47 VAL HG12 1 1
19 24938 1 1 47 VAL HG13 H 2.826 -26.492 -0.801 1.00 . A A . 47 VAL HG13 1 1
19 24939 1 1 47 VAL HG21 H 3.429 -26.365 2.834 1.00 . A A . 47 VAL HG21 1 1
19 24940 1 1 47 VAL HG22 H 1.986 -27.307 3.312 1.00 . A A . 47 VAL HG22 1 1
19 24941 1 1 47 VAL HG23 H 3.313 -28.095 2.459 1.00 . A A . 47 VAL HG23 1 1
19 24942 1 1 47 VAL N N 0.751 -25.190 2.475 1.00 . A A . 47 VAL N 1 1
19 24943 1 1 47 VAL O O -0.722 -26.354 0.239 1.00 . A A . 47 VAL O 1 1
19 24944 1 1 48 GLN C C -0.250 -26.676 -2.661 1.00 . A A . 48 GLN C 1 1
19 24945 1 1 48 GLN CA C -0.376 -25.195 -2.277 1.00 . A A . 48 GLN CA 1 1
19 24946 1 1 48 GLN CB C 0.049 -24.292 -3.448 1.00 . A A . 48 GLN CB 1 1
19 24947 1 1 48 GLN CD C -0.172 -21.838 -4.325 1.00 . A A . 48 GLN CD 1 1
19 24948 1 1 48 GLN CG C -0.507 -22.877 -3.243 1.00 . A A . 48 GLN CG 1 1
19 24949 1 1 48 GLN H H 1.073 -24.159 -1.086 1.00 . A A . 48 GLN H 1 1
19 24950 1 1 48 GLN HA H -1.426 -24.996 -2.059 1.00 . A A . 48 GLN HA 1 1
19 24951 1 1 48 GLN HB2 H 1.135 -24.268 -3.525 1.00 . A A . 48 GLN HB2 1 1
19 24952 1 1 48 GLN HB3 H -0.366 -24.695 -4.371 1.00 . A A . 48 GLN HB3 1 1
19 24953 1 1 48 GLN HE21 H 0.478 -23.118 -5.754 1.00 . A A . 48 GLN HE21 1 1
19 24954 1 1 48 GLN HE22 H 0.496 -21.397 -6.107 1.00 . A A . 48 GLN HE22 1 1
19 24955 1 1 48 GLN HG2 H -1.587 -22.944 -3.149 1.00 . A A . 48 GLN HG2 1 1
19 24956 1 1 48 GLN HG3 H -0.127 -22.522 -2.292 1.00 . A A . 48 GLN HG3 1 1
19 24957 1 1 48 GLN N N 0.425 -24.930 -1.069 1.00 . A A . 48 GLN N 1 1
19 24958 1 1 48 GLN NE2 N 0.411 -22.163 -5.458 1.00 . A A . 48 GLN NE2 1 1
19 24959 1 1 48 GLN O O -1.267 -27.351 -2.784 1.00 . A A . 48 GLN O 1 1
19 24960 1 1 48 GLN OE1 O -0.397 -20.654 -4.158 1.00 . A A . 48 GLN OE1 1 1
19 24961 1 1 49 ASN C C 0.724 -29.643 -1.912 1.00 . A A . 49 ASN C 1 1
19 24962 1 1 49 ASN CA C 1.383 -28.601 -2.849 1.00 . A A . 49 ASN CA 1 1
19 24963 1 1 49 ASN CB C 2.921 -28.684 -2.694 1.00 . A A . 49 ASN CB 1 1
19 24964 1 1 49 ASN CG C 3.610 -29.529 -3.730 1.00 . A A . 49 ASN CG 1 1
19 24965 1 1 49 ASN H H 1.749 -26.538 -2.561 1.00 . A A . 49 ASN H 1 1
19 24966 1 1 49 ASN HA H 1.117 -28.882 -3.872 1.00 . A A . 49 ASN HA 1 1
19 24967 1 1 49 ASN HB2 H 3.378 -27.717 -2.774 1.00 . A A . 49 ASN HB2 1 1
19 24968 1 1 49 ASN HB3 H 3.173 -29.102 -1.721 1.00 . A A . 49 ASN HB3 1 1
19 24969 1 1 49 ASN HD21 H 2.697 -31.132 -2.998 1.00 . A A . 49 ASN HD21 1 1
19 24970 1 1 49 ASN HD22 H 3.821 -31.387 -4.351 1.00 . A A . 49 ASN HD22 1 1
19 24971 1 1 49 ASN N N 0.989 -27.196 -2.657 1.00 . A A . 49 ASN N 1 1
19 24972 1 1 49 ASN ND2 N 3.389 -30.804 -3.661 1.00 . A A . 49 ASN ND2 1 1
19 24973 1 1 49 ASN O O 0.950 -30.829 -2.116 1.00 . A A . 49 ASN O 1 1
19 24974 1 1 49 ASN OD1 O 4.345 -29.057 -4.579 1.00 . A A . 49 ASN OD1 1 1
19 24975 1 1 50 ALA C C -2.030 -30.704 -0.637 1.00 . A A . 50 ALA C 1 1
19 24976 1 1 50 ALA CA C -0.735 -30.167 0.003 1.00 . A A . 50 ALA CA 1 1
19 24977 1 1 50 ALA CB C -1.042 -29.459 1.331 1.00 . A A . 50 ALA CB 1 1
19 24978 1 1 50 ALA H H -0.171 -28.251 -0.752 1.00 . A A . 50 ALA H 1 1
19 24979 1 1 50 ALA HA H -0.092 -31.027 0.199 1.00 . A A . 50 ALA HA 1 1
19 24980 1 1 50 ALA HB1 H -0.119 -29.094 1.781 1.00 . A A . 50 ALA HB1 1 1
19 24981 1 1 50 ALA HB2 H -1.712 -28.620 1.169 1.00 . A A . 50 ALA HB2 1 1
19 24982 1 1 50 ALA HB3 H -1.503 -30.162 2.025 1.00 . A A . 50 ALA HB3 1 1
19 24983 1 1 50 ALA N N -0.016 -29.238 -0.873 1.00 . A A . 50 ALA N 1 1
19 24984 1 1 50 ALA O O -2.598 -30.070 -1.532 1.00 . A A . 50 ALA O 1 1
19 24985 1 1 51 ASN C C -4.961 -32.303 0.314 1.00 . A A . 51 ASN C 1 1
19 24986 1 1 51 ASN CA C -3.727 -32.517 -0.596 1.00 . A A . 51 ASN CA 1 1
19 24987 1 1 51 ASN CB C -3.336 -33.997 -0.835 1.00 . A A . 51 ASN CB 1 1
19 24988 1 1 51 ASN CG C -1.931 -34.388 -0.462 1.00 . A A . 51 ASN CG 1 1
19 24989 1 1 51 ASN H H -2.139 -32.153 0.743 1.00 . A A . 51 ASN H 1 1
19 24990 1 1 51 ASN HA H -3.986 -32.107 -1.572 1.00 . A A . 51 ASN HA 1 1
19 24991 1 1 51 ASN HB2 H -4.017 -34.649 -0.316 1.00 . A A . 51 ASN HB2 1 1
19 24992 1 1 51 ASN HB3 H -3.407 -34.236 -1.887 1.00 . A A . 51 ASN HB3 1 1
19 24993 1 1 51 ASN HD21 H -2.500 -35.277 1.280 1.00 . A A . 51 ASN HD21 1 1
19 24994 1 1 51 ASN HD22 H -0.781 -35.330 0.788 1.00 . A A . 51 ASN HD22 1 1
19 24995 1 1 51 ASN N N -2.585 -31.768 -0.069 1.00 . A A . 51 ASN N 1 1
19 24996 1 1 51 ASN ND2 N -1.725 -34.999 0.672 1.00 . A A . 51 ASN ND2 1 1
19 24997 1 1 51 ASN O O -4.819 -31.758 1.420 1.00 . A A . 51 ASN O 1 1
19 24998 1 1 51 ASN OD1 O -0.992 -34.106 -1.182 1.00 . A A . 51 ASN OD1 1 1
19 24999 1 1 52 PRO C C -7.563 -32.771 1.954 1.00 . A A . 52 PRO C 1 1
19 25000 1 1 52 PRO CA C -7.434 -32.221 0.529 1.00 . A A . 52 PRO CA 1 1
19 25001 1 1 52 PRO CB C -8.578 -32.682 -0.381 1.00 . A A . 52 PRO CB 1 1
19 25002 1 1 52 PRO CD C -6.503 -33.360 -1.364 1.00 . A A . 52 PRO CD 1 1
19 25003 1 1 52 PRO CG C -7.958 -33.798 -1.218 1.00 . A A . 52 PRO CG 1 1
19 25004 1 1 52 PRO HA H -7.470 -31.133 0.601 1.00 . A A . 52 PRO HA 1 1
19 25005 1 1 52 PRO HB2 H -9.443 -33.036 0.183 1.00 . A A . 52 PRO HB2 1 1
19 25006 1 1 52 PRO HB3 H -8.870 -31.861 -1.037 1.00 . A A . 52 PRO HB3 1 1
19 25007 1 1 52 PRO HD2 H -5.878 -34.245 -1.474 1.00 . A A . 52 PRO HD2 1 1
19 25008 1 1 52 PRO HD3 H -6.397 -32.710 -2.234 1.00 . A A . 52 PRO HD3 1 1
19 25009 1 1 52 PRO HG2 H -8.000 -34.738 -0.665 1.00 . A A . 52 PRO HG2 1 1
19 25010 1 1 52 PRO HG3 H -8.448 -33.900 -2.187 1.00 . A A . 52 PRO HG3 1 1
19 25011 1 1 52 PRO N N -6.192 -32.611 -0.153 1.00 . A A . 52 PRO N 1 1
19 25012 1 1 52 PRO O O -8.156 -32.095 2.799 1.00 . A A . 52 PRO O 1 1
19 25013 1 1 53 ASP C C -6.033 -33.582 4.487 1.00 . A A . 53 ASP C 1 1
19 25014 1 1 53 ASP CA C -6.762 -34.543 3.530 1.00 . A A . 53 ASP CA 1 1
19 25015 1 1 53 ASP CB C -6.018 -35.888 3.362 1.00 . A A . 53 ASP CB 1 1
19 25016 1 1 53 ASP CG C -4.902 -35.813 2.313 1.00 . A A . 53 ASP CG 1 1
19 25017 1 1 53 ASP H H -6.547 -34.440 1.431 1.00 . A A . 53 ASP H 1 1
19 25018 1 1 53 ASP HA H -7.733 -34.760 3.978 1.00 . A A . 53 ASP HA 1 1
19 25019 1 1 53 ASP HB2 H -5.607 -36.206 4.322 1.00 . A A . 53 ASP HB2 1 1
19 25020 1 1 53 ASP HB3 H -6.741 -36.644 3.044 1.00 . A A . 53 ASP HB3 1 1
19 25021 1 1 53 ASP N N -6.977 -33.941 2.210 1.00 . A A . 53 ASP N 1 1
19 25022 1 1 53 ASP O O -6.687 -32.928 5.300 1.00 . A A . 53 ASP O 1 1
19 25023 1 1 53 ASP OD1 O -5.241 -35.955 1.124 1.00 . A A . 53 ASP OD1 1 1
19 25024 1 1 53 ASP OD2 O -3.759 -35.422 2.657 1.00 . A A . 53 ASP OD2 1 1
19 25025 1 1 54 CYS C C -4.429 -31.237 5.479 1.00 . A A . 54 CYS C 1 1
19 25026 1 1 54 CYS CA C -3.893 -32.664 5.330 1.00 . A A . 54 CYS CA 1 1
19 25027 1 1 54 CYS CB C -2.421 -32.717 4.906 1.00 . A A . 54 CYS CB 1 1
19 25028 1 1 54 CYS H H -4.219 -34.002 3.693 1.00 . A A . 54 CYS H 1 1
19 25029 1 1 54 CYS HA H -3.946 -33.136 6.307 1.00 . A A . 54 CYS HA 1 1
19 25030 1 1 54 CYS HB2 H -2.300 -32.353 3.886 1.00 . A A . 54 CYS HB2 1 1
19 25031 1 1 54 CYS HB3 H -1.791 -32.119 5.574 1.00 . A A . 54 CYS HB3 1 1
19 25032 1 1 54 CYS HG H -2.637 -34.975 4.055 1.00 . A A . 54 CYS HG 1 1
19 25033 1 1 54 CYS N N -4.706 -33.439 4.388 1.00 . A A . 54 CYS N 1 1
19 25034 1 1 54 CYS O O -4.645 -30.750 6.582 1.00 . A A . 54 CYS O 1 1
19 25035 1 1 54 CYS SG S -1.879 -34.442 5.037 1.00 . A A . 54 CYS SG 1 1
19 25036 1 1 55 LYS C C -6.670 -29.215 5.323 1.00 . A A . 55 LYS C 1 1
19 25037 1 1 55 LYS CA C -5.451 -29.289 4.402 1.00 . A A . 55 LYS CA 1 1
19 25038 1 1 55 LYS CB C -5.854 -28.971 2.972 1.00 . A A . 55 LYS CB 1 1
19 25039 1 1 55 LYS CD C -4.930 -28.726 0.575 1.00 . A A . 55 LYS CD 1 1
19 25040 1 1 55 LYS CE C -4.636 -27.509 -0.327 1.00 . A A . 55 LYS CE 1 1
19 25041 1 1 55 LYS CG C -4.673 -28.518 2.082 1.00 . A A . 55 LYS CG 1 1
19 25042 1 1 55 LYS H H -4.716 -31.096 3.494 1.00 . A A . 55 LYS H 1 1
19 25043 1 1 55 LYS HA H -4.764 -28.552 4.806 1.00 . A A . 55 LYS HA 1 1
19 25044 1 1 55 LYS HB2 H -6.338 -29.870 2.582 1.00 . A A . 55 LYS HB2 1 1
19 25045 1 1 55 LYS HB3 H -6.598 -28.189 3.031 1.00 . A A . 55 LYS HB3 1 1
19 25046 1 1 55 LYS HD2 H -4.342 -29.582 0.244 1.00 . A A . 55 LYS HD2 1 1
19 25047 1 1 55 LYS HD3 H -5.975 -28.999 0.427 1.00 . A A . 55 LYS HD3 1 1
19 25048 1 1 55 LYS HE2 H -5.300 -27.581 -1.195 1.00 . A A . 55 LYS HE2 1 1
19 25049 1 1 55 LYS HE3 H -4.887 -26.585 0.200 1.00 . A A . 55 LYS HE3 1 1
19 25050 1 1 55 LYS HG2 H -4.471 -27.468 2.282 1.00 . A A . 55 LYS HG2 1 1
19 25051 1 1 55 LYS HG3 H -3.784 -29.082 2.360 1.00 . A A . 55 LYS HG3 1 1
19 25052 1 1 55 LYS HZ1 H -2.543 -27.227 -0.132 1.00 . A A . 55 LYS HZ1 1 1
19 25053 1 1 55 LYS HZ2 H -2.974 -28.356 -1.249 1.00 . A A . 55 LYS HZ2 1 1
19 25054 1 1 55 LYS HZ3 H -3.137 -26.800 -1.593 1.00 . A A . 55 LYS HZ3 1 1
19 25055 1 1 55 LYS N N -4.799 -30.598 4.375 1.00 . A A . 55 LYS N 1 1
19 25056 1 1 55 LYS NZ N -3.241 -27.462 -0.831 1.00 . A A . 55 LYS NZ 1 1
19 25057 1 1 55 LYS O O -6.779 -28.278 6.108 1.00 . A A . 55 LYS O 1 1
19 25058 1 1 56 THR C C -8.524 -30.741 7.467 1.00 . A A . 56 THR C 1 1
19 25059 1 1 56 THR CA C -8.799 -30.189 6.058 1.00 . A A . 56 THR CA 1 1
19 25060 1 1 56 THR CB C -9.933 -30.925 5.327 1.00 . A A . 56 THR CB 1 1
19 25061 1 1 56 THR CG2 C -11.311 -30.627 5.915 1.00 . A A . 56 THR CG2 1 1
19 25062 1 1 56 THR H H -7.436 -30.950 4.609 1.00 . A A . 56 THR H 1 1
19 25063 1 1 56 THR HA H -9.121 -29.163 6.174 1.00 . A A . 56 THR HA 1 1
19 25064 1 1 56 THR HB H -9.749 -32.000 5.343 1.00 . A A . 56 THR HB 1 1
19 25065 1 1 56 THR HG1 H -9.429 -31.141 3.503 1.00 . A A . 56 THR HG1 1 1
19 25066 1 1 56 THR HG21 H -11.379 -31.029 6.926 1.00 . A A . 56 THR HG21 1 1
19 25067 1 1 56 THR HG22 H -11.487 -29.551 5.941 1.00 . A A . 56 THR HG22 1 1
19 25068 1 1 56 THR HG23 H -12.077 -31.105 5.305 1.00 . A A . 56 THR HG23 1 1
19 25069 1 1 56 THR N N -7.587 -30.169 5.232 1.00 . A A . 56 THR N 1 1
19 25070 1 1 56 THR O O -9.298 -30.496 8.387 1.00 . A A . 56 THR O 1 1
19 25071 1 1 56 THR OG1 O -9.965 -30.476 3.980 1.00 . A A . 56 THR OG1 1 1
19 25072 1 1 57 ILE C C -6.290 -30.841 9.807 1.00 . A A . 57 ILE C 1 1
19 25073 1 1 57 ILE CA C -6.901 -31.945 8.944 1.00 . A A . 57 ILE CA 1 1
19 25074 1 1 57 ILE CB C -5.908 -33.097 8.678 1.00 . A A . 57 ILE CB 1 1
19 25075 1 1 57 ILE CD1 C -5.849 -35.384 7.587 1.00 . A A . 57 ILE CD1 1 1
19 25076 1 1 57 ILE CG1 C -6.715 -34.358 8.314 1.00 . A A . 57 ILE CG1 1 1
19 25077 1 1 57 ILE CG2 C -4.891 -33.388 9.800 1.00 . A A . 57 ILE CG2 1 1
19 25078 1 1 57 ILE H H -6.827 -31.582 6.811 1.00 . A A . 57 ILE H 1 1
19 25079 1 1 57 ILE HA H -7.748 -32.345 9.504 1.00 . A A . 57 ILE HA 1 1
19 25080 1 1 57 ILE HB H -5.323 -32.812 7.815 1.00 . A A . 57 ILE HB 1 1
19 25081 1 1 57 ILE HD11 H -5.313 -34.881 6.786 1.00 . A A . 57 ILE HD11 1 1
19 25082 1 1 57 ILE HD12 H -5.134 -35.828 8.275 1.00 . A A . 57 ILE HD12 1 1
19 25083 1 1 57 ILE HD13 H -6.486 -36.161 7.170 1.00 . A A . 57 ILE HD13 1 1
19 25084 1 1 57 ILE HG12 H -7.141 -34.805 9.213 1.00 . A A . 57 ILE HG12 1 1
19 25085 1 1 57 ILE HG13 H -7.535 -34.092 7.645 1.00 . A A . 57 ILE HG13 1 1
19 25086 1 1 57 ILE HG21 H -5.405 -33.637 10.727 1.00 . A A . 57 ILE HG21 1 1
19 25087 1 1 57 ILE HG22 H -4.240 -34.212 9.508 1.00 . A A . 57 ILE HG22 1 1
19 25088 1 1 57 ILE HG23 H -4.228 -32.538 9.956 1.00 . A A . 57 ILE HG23 1 1
19 25089 1 1 57 ILE N N -7.385 -31.414 7.651 1.00 . A A . 57 ILE N 1 1
19 25090 1 1 57 ILE O O -6.827 -30.538 10.871 1.00 . A A . 57 ILE O 1 1
19 25091 1 1 58 LEU C C -5.623 -27.903 10.265 1.00 . A A . 58 LEU C 1 1
19 25092 1 1 58 LEU CA C -4.637 -29.032 10.051 1.00 . A A . 58 LEU CA 1 1
19 25093 1 1 58 LEU CB C -3.466 -28.457 9.280 1.00 . A A . 58 LEU CB 1 1
19 25094 1 1 58 LEU CD1 C -2.169 -30.226 8.009 1.00 . A A . 58 LEU CD1 1 1
19 25095 1 1 58 LEU CD2 C -1.018 -28.586 9.499 1.00 . A A . 58 LEU CD2 1 1
19 25096 1 1 58 LEU CG C -2.270 -29.409 9.285 1.00 . A A . 58 LEU CG 1 1
19 25097 1 1 58 LEU H H -4.773 -30.473 8.485 1.00 . A A . 58 LEU H 1 1
19 25098 1 1 58 LEU HA H -4.297 -29.359 11.036 1.00 . A A . 58 LEU HA 1 1
19 25099 1 1 58 LEU HB2 H -3.762 -28.195 8.263 1.00 . A A . 58 LEU HB2 1 1
19 25100 1 1 58 LEU HB3 H -3.198 -27.530 9.792 1.00 . A A . 58 LEU HB3 1 1
19 25101 1 1 58 LEU HD11 H -2.420 -29.600 7.153 1.00 . A A . 58 LEU HD11 1 1
19 25102 1 1 58 LEU HD12 H -1.175 -30.670 7.900 1.00 . A A . 58 LEU HD12 1 1
19 25103 1 1 58 LEU HD13 H -2.881 -31.040 8.105 1.00 . A A . 58 LEU HD13 1 1
19 25104 1 1 58 LEU HD21 H -1.173 -27.561 9.213 1.00 . A A . 58 LEU HD21 1 1
19 25105 1 1 58 LEU HD22 H -0.799 -28.593 10.565 1.00 . A A . 58 LEU HD22 1 1
19 25106 1 1 58 LEU HD23 H -0.182 -28.979 8.925 1.00 . A A . 58 LEU HD23 1 1
19 25107 1 1 58 LEU HG H -2.382 -30.118 10.103 1.00 . A A . 58 LEU HG 1 1
19 25108 1 1 58 LEU N N -5.226 -30.169 9.342 1.00 . A A . 58 LEU N 1 1
19 25109 1 1 58 LEU O O -5.530 -27.185 11.258 1.00 . A A . 58 LEU O 1 1
19 25110 1 1 59 LYS C C -8.373 -27.051 11.032 1.00 . A A . 59 LYS C 1 1
19 25111 1 1 59 LYS CA C -7.754 -26.908 9.634 1.00 . A A . 59 LYS CA 1 1
19 25112 1 1 59 LYS CB C -8.820 -27.097 8.573 1.00 . A A . 59 LYS CB 1 1
19 25113 1 1 59 LYS CD C -9.527 -24.790 7.712 1.00 . A A . 59 LYS CD 1 1
19 25114 1 1 59 LYS CE C -8.821 -23.725 8.575 1.00 . A A . 59 LYS CE 1 1
19 25115 1 1 59 LYS CG C -8.689 -26.061 7.460 1.00 . A A . 59 LYS CG 1 1
19 25116 1 1 59 LYS H H -6.510 -28.335 8.509 1.00 . A A . 59 LYS H 1 1
19 25117 1 1 59 LYS HA H -7.364 -25.905 9.572 1.00 . A A . 59 LYS HA 1 1
19 25118 1 1 59 LYS HB2 H -8.711 -28.092 8.160 1.00 . A A . 59 LYS HB2 1 1
19 25119 1 1 59 LYS HB3 H -9.808 -27.037 9.024 1.00 . A A . 59 LYS HB3 1 1
19 25120 1 1 59 LYS HD2 H -9.712 -24.341 6.735 1.00 . A A . 59 LYS HD2 1 1
19 25121 1 1 59 LYS HD3 H -10.504 -25.041 8.128 1.00 . A A . 59 LYS HD3 1 1
19 25122 1 1 59 LYS HE2 H -7.746 -23.739 8.363 1.00 . A A . 59 LYS HE2 1 1
19 25123 1 1 59 LYS HE3 H -9.187 -22.744 8.268 1.00 . A A . 59 LYS HE3 1 1
19 25124 1 1 59 LYS HG2 H -7.644 -25.793 7.302 1.00 . A A . 59 LYS HG2 1 1
19 25125 1 1 59 LYS HG3 H -9.018 -26.561 6.555 1.00 . A A . 59 LYS HG3 1 1
19 25126 1 1 59 LYS HZ1 H -10.017 -23.629 10.258 1.00 . A A . 59 LYS HZ1 1 1
19 25127 1 1 59 LYS HZ2 H -8.799 -24.706 10.413 1.00 . A A . 59 LYS HZ2 1 1
19 25128 1 1 59 LYS HZ3 H -8.474 -23.099 10.490 1.00 . A A . 59 LYS HZ3 1 1
19 25129 1 1 59 LYS N N -6.608 -27.791 9.375 1.00 . A A . 59 LYS N 1 1
19 25130 1 1 59 LYS NZ N -9.050 -23.799 10.031 1.00 . A A . 59 LYS NZ 1 1
19 25131 1 1 59 LYS O O -8.892 -26.058 11.541 1.00 . A A . 59 LYS O 1 1
19 25132 1 1 60 ALA C C -7.367 -28.680 13.895 1.00 . A A . 60 ALA C 1 1
19 25133 1 1 60 ALA CA C -8.636 -28.494 13.032 1.00 . A A . 60 ALA CA 1 1
19 25134 1 1 60 ALA CB C -9.543 -29.729 13.102 1.00 . A A . 60 ALA CB 1 1
19 25135 1 1 60 ALA H H -7.938 -28.994 11.068 1.00 . A A . 60 ALA H 1 1
19 25136 1 1 60 ALA HA H -9.186 -27.649 13.447 1.00 . A A . 60 ALA HA 1 1
19 25137 1 1 60 ALA HB1 H -10.453 -29.554 12.528 1.00 . A A . 60 ALA HB1 1 1
19 25138 1 1 60 ALA HB2 H -9.024 -30.599 12.697 1.00 . A A . 60 ALA HB2 1 1
19 25139 1 1 60 ALA HB3 H -9.810 -29.928 14.141 1.00 . A A . 60 ALA HB3 1 1
19 25140 1 1 60 ALA N N -8.316 -28.237 11.626 1.00 . A A . 60 ALA N 1 1
19 25141 1 1 60 ALA O O -7.376 -28.368 15.084 1.00 . A A . 60 ALA O 1 1
19 25142 1 1 61 LEU C C -3.964 -28.285 13.826 1.00 . A A . 61 LEU C 1 1
19 25143 1 1 61 LEU CA C -4.988 -29.427 13.964 1.00 . A A . 61 LEU CA 1 1
19 25144 1 1 61 LEU CB C -4.507 -30.829 13.524 1.00 . A A . 61 LEU CB 1 1
19 25145 1 1 61 LEU CD1 C -5.626 -32.160 15.378 1.00 . A A . 61 LEU CD1 1 1
19 25146 1 1 61 LEU CD2 C -3.601 -33.054 14.307 1.00 . A A . 61 LEU CD2 1 1
19 25147 1 1 61 LEU CG C -4.295 -31.763 14.730 1.00 . A A . 61 LEU CG 1 1
19 25148 1 1 61 LEU H H -6.288 -29.295 12.304 1.00 . A A . 61 LEU H 1 1
19 25149 1 1 61 LEU HA H -5.193 -29.477 15.032 1.00 . A A . 61 LEU HA 1 1
19 25150 1 1 61 LEU HB2 H -5.242 -31.284 12.864 1.00 . A A . 61 LEU HB2 1 1
19 25151 1 1 61 LEU HB3 H -3.584 -30.748 12.953 1.00 . A A . 61 LEU HB3 1 1
19 25152 1 1 61 LEU HD11 H -6.256 -32.676 14.653 1.00 . A A . 61 LEU HD11 1 1
19 25153 1 1 61 LEU HD12 H -5.440 -32.821 16.224 1.00 . A A . 61 LEU HD12 1 1
19 25154 1 1 61 LEU HD13 H -6.157 -31.282 15.742 1.00 . A A . 61 LEU HD13 1 1
19 25155 1 1 61 LEU HD21 H -4.181 -33.558 13.533 1.00 . A A . 61 LEU HD21 1 1
19 25156 1 1 61 LEU HD22 H -2.614 -32.818 13.913 1.00 . A A . 61 LEU HD22 1 1
19 25157 1 1 61 LEU HD23 H -3.484 -33.720 15.163 1.00 . A A . 61 LEU HD23 1 1
19 25158 1 1 61 LEU HG H -3.671 -31.262 15.471 1.00 . A A . 61 LEU HG 1 1
19 25159 1 1 61 LEU N N -6.253 -29.117 13.300 1.00 . A A . 61 LEU N 1 1
19 25160 1 1 61 LEU O O -2.831 -28.461 13.380 1.00 . A A . 61 LEU O 1 1
19 25161 1 1 62 GLY C C -3.265 -25.611 15.959 1.00 . A A . 62 GLY C 1 1
19 25162 1 1 62 GLY CA C -3.518 -25.930 14.480 1.00 . A A . 62 GLY CA 1 1
19 25163 1 1 62 GLY H H -5.329 -27.051 14.610 1.00 . A A . 62 GLY H 1 1
19 25164 1 1 62 GLY HA2 H -2.551 -26.077 14.000 1.00 . A A . 62 GLY HA2 1 1
19 25165 1 1 62 GLY HA3 H -3.991 -25.064 14.017 1.00 . A A . 62 GLY HA3 1 1
19 25166 1 1 62 GLY N N -4.371 -27.107 14.297 1.00 . A A . 62 GLY N 1 1
19 25167 1 1 62 GLY O O -3.674 -24.542 16.411 1.00 . A A . 62 GLY O 1 1
19 25168 1 1 63 PRO C C -1.021 -25.282 18.245 1.00 . A A . 63 PRO C 1 1
19 25169 1 1 63 PRO CA C -2.238 -26.228 18.145 1.00 . A A . 63 PRO CA 1 1
19 25170 1 1 63 PRO CB C -1.963 -27.622 18.724 1.00 . A A . 63 PRO CB 1 1
19 25171 1 1 63 PRO CD C -2.067 -27.789 16.356 1.00 . A A . 63 PRO CD 1 1
19 25172 1 1 63 PRO CG C -1.280 -28.321 17.552 1.00 . A A . 63 PRO CG 1 1
19 25173 1 1 63 PRO HA H -3.076 -25.770 18.673 1.00 . A A . 63 PRO HA 1 1
19 25174 1 1 63 PRO HB2 H -1.338 -27.606 19.618 1.00 . A A . 63 PRO HB2 1 1
19 25175 1 1 63 PRO HB3 H -2.910 -28.118 18.944 1.00 . A A . 63 PRO HB3 1 1
19 25176 1 1 63 PRO HD2 H -1.417 -27.713 15.483 1.00 . A A . 63 PRO HD2 1 1
19 25177 1 1 63 PRO HD3 H -2.892 -28.473 16.165 1.00 . A A . 63 PRO HD3 1 1
19 25178 1 1 63 PRO HG2 H -0.239 -28.001 17.483 1.00 . A A . 63 PRO HG2 1 1
19 25179 1 1 63 PRO HG3 H -1.346 -29.407 17.631 1.00 . A A . 63 PRO HG3 1 1
19 25180 1 1 63 PRO N N -2.600 -26.487 16.746 1.00 . A A . 63 PRO N 1 1
19 25181 1 1 63 PRO O O -0.083 -25.540 18.993 1.00 . A A . 63 PRO O 1 1
19 25182 1 1 64 ALA C C 1.524 -23.804 16.864 1.00 . A A . 64 ALA C 1 1
19 25183 1 1 64 ALA CA C 0.102 -23.276 17.194 1.00 . A A . 64 ALA CA 1 1
19 25184 1 1 64 ALA CB C 0.109 -22.296 18.377 1.00 . A A . 64 ALA CB 1 1
19 25185 1 1 64 ALA H H -1.826 -24.093 16.854 1.00 . A A . 64 ALA H 1 1
19 25186 1 1 64 ALA HA H -0.181 -22.689 16.320 1.00 . A A . 64 ALA HA 1 1
19 25187 1 1 64 ALA HB1 H -0.886 -21.874 18.523 1.00 . A A . 64 ALA HB1 1 1
19 25188 1 1 64 ALA HB2 H 0.420 -22.813 19.286 1.00 . A A . 64 ALA HB2 1 1
19 25189 1 1 64 ALA HB3 H 0.812 -21.486 18.176 1.00 . A A . 64 ALA HB3 1 1
19 25190 1 1 64 ALA N N -0.983 -24.246 17.399 1.00 . A A . 64 ALA N 1 1
19 25191 1 1 64 ALA O O 2.330 -23.004 16.405 1.00 . A A . 64 ALA O 1 1
19 25192 1 1 65 ALA C C 3.318 -26.907 16.094 1.00 . A A . 65 ALA C 1 1
19 25193 1 1 65 ALA CA C 3.213 -25.621 16.930 1.00 . A A . 65 ALA CA 1 1
19 25194 1 1 65 ALA CB C 3.771 -25.806 18.347 1.00 . A A . 65 ALA CB 1 1
19 25195 1 1 65 ALA H H 1.153 -25.666 17.510 1.00 . A A . 65 ALA H 1 1
19 25196 1 1 65 ALA HA H 3.855 -24.897 16.417 1.00 . A A . 65 ALA HA 1 1
19 25197 1 1 65 ALA HB1 H 3.757 -24.850 18.872 1.00 . A A . 65 ALA HB1 1 1
19 25198 1 1 65 ALA HB2 H 3.176 -26.531 18.903 1.00 . A A . 65 ALA HB2 1 1
19 25199 1 1 65 ALA HB3 H 4.804 -26.152 18.286 1.00 . A A . 65 ALA HB3 1 1
19 25200 1 1 65 ALA N N 1.841 -25.095 17.039 1.00 . A A . 65 ALA N 1 1
19 25201 1 1 65 ALA O O 3.960 -26.882 15.054 1.00 . A A . 65 ALA O 1 1
19 25202 1 1 66 THR C C 2.434 -29.164 14.174 1.00 . A A . 66 THR C 1 1
19 25203 1 1 66 THR CA C 2.731 -29.289 15.675 1.00 . A A . 66 THR CA 1 1
19 25204 1 1 66 THR CB C 1.812 -30.384 16.245 1.00 . A A . 66 THR CB 1 1
19 25205 1 1 66 THR CG2 C 2.421 -31.772 16.056 1.00 . A A . 66 THR CG2 1 1
19 25206 1 1 66 THR H H 2.122 -28.033 17.307 1.00 . A A . 66 THR H 1 1
19 25207 1 1 66 THR HA H 3.764 -29.631 15.756 1.00 . A A . 66 THR HA 1 1
19 25208 1 1 66 THR HB H 0.847 -30.347 15.739 1.00 . A A . 66 THR HB 1 1
19 25209 1 1 66 THR HG1 H 1.456 -31.088 18.002 1.00 . A A . 66 THR HG1 1 1
19 25210 1 1 66 THR HG21 H 2.619 -31.947 14.997 1.00 . A A . 66 THR HG21 1 1
19 25211 1 1 66 THR HG22 H 3.367 -31.846 16.595 1.00 . A A . 66 THR HG22 1 1
19 25212 1 1 66 THR HG23 H 1.732 -32.539 16.407 1.00 . A A . 66 THR HG23 1 1
19 25213 1 1 66 THR N N 2.624 -28.008 16.430 1.00 . A A . 66 THR N 1 1
19 25214 1 1 66 THR O O 2.840 -29.983 13.360 1.00 . A A . 66 THR O 1 1
19 25215 1 1 66 THR OG1 O 1.584 -30.211 17.628 1.00 . A A . 66 THR OG1 1 1
19 25216 1 1 67 LEU C C 2.843 -27.737 11.575 1.00 . A A . 67 LEU C 1 1
19 25217 1 1 67 LEU CA C 1.548 -27.691 12.400 1.00 . A A . 67 LEU CA 1 1
19 25218 1 1 67 LEU CB C 0.976 -26.279 12.478 1.00 . A A . 67 LEU CB 1 1
19 25219 1 1 67 LEU CD1 C 0.366 -24.125 11.422 1.00 . A A . 67 LEU CD1 1 1
19 25220 1 1 67 LEU CD2 C 1.117 -25.967 9.959 1.00 . A A . 67 LEU CD2 1 1
19 25221 1 1 67 LEU CG C 0.356 -25.638 11.221 1.00 . A A . 67 LEU CG 1 1
19 25222 1 1 67 LEU H H 1.515 -27.429 14.497 1.00 . A A . 67 LEU H 1 1
19 25223 1 1 67 LEU HA H 0.816 -28.352 11.948 1.00 . A A . 67 LEU HA 1 1
19 25224 1 1 67 LEU HB2 H 0.209 -26.346 13.226 1.00 . A A . 67 LEU HB2 1 1
19 25225 1 1 67 LEU HB3 H 1.763 -25.626 12.863 1.00 . A A . 67 LEU HB3 1 1
19 25226 1 1 67 LEU HD11 H 1.401 -23.790 11.522 1.00 . A A . 67 LEU HD11 1 1
19 25227 1 1 67 LEU HD12 H -0.100 -23.642 10.564 1.00 . A A . 67 LEU HD12 1 1
19 25228 1 1 67 LEU HD13 H -0.187 -23.867 12.324 1.00 . A A . 67 LEU HD13 1 1
19 25229 1 1 67 LEU HD21 H 2.168 -25.694 10.051 1.00 . A A . 67 LEU HD21 1 1
19 25230 1 1 67 LEU HD22 H 1.014 -27.035 9.770 1.00 . A A . 67 LEU HD22 1 1
19 25231 1 1 67 LEU HD23 H 0.679 -25.449 9.131 1.00 . A A . 67 LEU HD23 1 1
19 25232 1 1 67 LEU HG H -0.667 -25.983 11.050 1.00 . A A . 67 LEU HG 1 1
19 25233 1 1 67 LEU N N 1.742 -28.099 13.784 1.00 . A A . 67 LEU N 1 1
19 25234 1 1 67 LEU O O 2.833 -28.253 10.468 1.00 . A A . 67 LEU O 1 1
19 25235 1 1 68 GLU C C 5.656 -28.489 10.725 1.00 . A A . 68 GLU C 1 1
19 25236 1 1 68 GLU CA C 5.238 -27.163 11.380 1.00 . A A . 68 GLU CA 1 1
19 25237 1 1 68 GLU CB C 6.351 -26.715 12.347 1.00 . A A . 68 GLU CB 1 1
19 25238 1 1 68 GLU CD C 7.193 -24.862 13.882 1.00 . A A . 68 GLU CD 1 1
19 25239 1 1 68 GLU CG C 6.071 -25.339 12.938 1.00 . A A . 68 GLU CG 1 1
19 25240 1 1 68 GLU H H 3.871 -26.731 12.983 1.00 . A A . 68 GLU H 1 1
19 25241 1 1 68 GLU HA H 5.125 -26.443 10.564 1.00 . A A . 68 GLU HA 1 1
19 25242 1 1 68 GLU HB2 H 6.421 -27.427 13.173 1.00 . A A . 68 GLU HB2 1 1
19 25243 1 1 68 GLU HB3 H 7.298 -26.688 11.811 1.00 . A A . 68 GLU HB3 1 1
19 25244 1 1 68 GLU HG2 H 5.911 -24.640 12.119 1.00 . A A . 68 GLU HG2 1 1
19 25245 1 1 68 GLU HG3 H 5.135 -25.427 13.483 1.00 . A A . 68 GLU HG3 1 1
19 25246 1 1 68 GLU N N 3.948 -27.217 12.094 1.00 . A A . 68 GLU N 1 1
19 25247 1 1 68 GLU O O 6.179 -28.487 9.611 1.00 . A A . 68 GLU O 1 1
19 25248 1 1 68 GLU OE1 O 7.139 -25.249 15.072 1.00 . A A . 68 GLU OE1 1 1
19 25249 1 1 68 GLU OE2 O 8.090 -24.124 13.411 1.00 . A A . 68 GLU OE2 1 1
19 25250 1 1 69 GLU C C 4.364 -31.303 9.775 1.00 . A A . 69 GLU C 1 1
19 25251 1 1 69 GLU CA C 5.514 -30.946 10.733 1.00 . A A . 69 GLU CA 1 1
19 25252 1 1 69 GLU CB C 5.713 -32.050 11.790 1.00 . A A . 69 GLU CB 1 1
19 25253 1 1 69 GLU CD C 4.094 -33.990 12.241 1.00 . A A . 69 GLU CD 1 1
19 25254 1 1 69 GLU CG C 4.451 -32.525 12.536 1.00 . A A . 69 GLU CG 1 1
19 25255 1 1 69 GLU H H 4.915 -29.503 12.282 1.00 . A A . 69 GLU H 1 1
19 25256 1 1 69 GLU HA H 6.417 -30.921 10.122 1.00 . A A . 69 GLU HA 1 1
19 25257 1 1 69 GLU HB2 H 6.179 -32.907 11.301 1.00 . A A . 69 GLU HB2 1 1
19 25258 1 1 69 GLU HB3 H 6.419 -31.674 12.528 1.00 . A A . 69 GLU HB3 1 1
19 25259 1 1 69 GLU HG2 H 4.603 -32.384 13.607 1.00 . A A . 69 GLU HG2 1 1
19 25260 1 1 69 GLU HG3 H 3.602 -31.903 12.272 1.00 . A A . 69 GLU HG3 1 1
19 25261 1 1 69 GLU N N 5.358 -29.617 11.373 1.00 . A A . 69 GLU N 1 1
19 25262 1 1 69 GLU O O 4.575 -31.864 8.698 1.00 . A A . 69 GLU O 1 1
19 25263 1 1 69 GLU OE1 O 3.444 -34.228 11.197 1.00 . A A . 69 GLU OE1 1 1
19 25264 1 1 69 GLU OE2 O 4.443 -34.842 13.091 1.00 . A A . 69 GLU OE2 1 1
19 25265 1 1 70 MET C C 1.777 -30.662 8.053 1.00 . A A . 70 MET C 1 1
19 25266 1 1 70 MET CA C 1.917 -31.329 9.429 1.00 . A A . 70 MET CA 1 1
19 25267 1 1 70 MET CB C 0.738 -30.971 10.310 1.00 . A A . 70 MET CB 1 1
19 25268 1 1 70 MET CE C 0.256 -34.300 11.371 1.00 . A A . 70 MET CE 1 1
19 25269 1 1 70 MET CG C 0.647 -31.590 11.687 1.00 . A A . 70 MET CG 1 1
19 25270 1 1 70 MET H H 3.037 -30.362 10.982 1.00 . A A . 70 MET H 1 1
19 25271 1 1 70 MET HA H 1.892 -32.389 9.287 1.00 . A A . 70 MET HA 1 1
19 25272 1 1 70 MET HB2 H 0.853 -29.916 10.498 1.00 . A A . 70 MET HB2 1 1
19 25273 1 1 70 MET HB3 H -0.183 -31.188 9.781 1.00 . A A . 70 MET HB3 1 1
19 25274 1 1 70 MET HE1 H 0.696 -34.145 10.386 1.00 . A A . 70 MET HE1 1 1
19 25275 1 1 70 MET HE2 H 1.057 -34.498 12.085 1.00 . A A . 70 MET HE2 1 1
19 25276 1 1 70 MET HE3 H -0.412 -35.160 11.340 1.00 . A A . 70 MET HE3 1 1
19 25277 1 1 70 MET HG2 H 1.600 -32.045 11.923 1.00 . A A . 70 MET HG2 1 1
19 25278 1 1 70 MET HG3 H 0.463 -30.747 12.358 1.00 . A A . 70 MET HG3 1 1
19 25279 1 1 70 MET N N 3.135 -30.930 10.136 1.00 . A A . 70 MET N 1 1
19 25280 1 1 70 MET O O 1.220 -31.237 7.115 1.00 . A A . 70 MET O 1 1
19 25281 1 1 70 MET SD S -0.665 -32.824 11.885 1.00 . A A . 70 MET SD 1 1
19 25282 1 1 71 MET C C 3.234 -29.483 5.692 1.00 . A A . 71 MET C 1 1
19 25283 1 1 71 MET CA C 2.438 -28.668 6.708 1.00 . A A . 71 MET CA 1 1
19 25284 1 1 71 MET CB C 3.062 -27.282 7.011 1.00 . A A . 71 MET CB 1 1
19 25285 1 1 71 MET CE C 6.272 -26.142 7.279 1.00 . A A . 71 MET CE 1 1
19 25286 1 1 71 MET CG C 3.905 -26.632 5.888 1.00 . A A . 71 MET CG 1 1
19 25287 1 1 71 MET H H 2.745 -29.105 8.795 1.00 . A A . 71 MET H 1 1
19 25288 1 1 71 MET HA H 1.445 -28.515 6.284 1.00 . A A . 71 MET HA 1 1
19 25289 1 1 71 MET HB2 H 2.245 -26.604 7.256 1.00 . A A . 71 MET HB2 1 1
19 25290 1 1 71 MET HB3 H 3.690 -27.354 7.901 1.00 . A A . 71 MET HB3 1 1
19 25291 1 1 71 MET HE1 H 6.075 -25.083 7.112 1.00 . A A . 71 MET HE1 1 1
19 25292 1 1 71 MET HE2 H 5.783 -26.454 8.199 1.00 . A A . 71 MET HE2 1 1
19 25293 1 1 71 MET HE3 H 7.349 -26.287 7.378 1.00 . A A . 71 MET HE3 1 1
19 25294 1 1 71 MET HG2 H 3.482 -26.838 4.908 1.00 . A A . 71 MET HG2 1 1
19 25295 1 1 71 MET HG3 H 3.866 -25.551 5.988 1.00 . A A . 71 MET HG3 1 1
19 25296 1 1 71 MET N N 2.301 -29.439 7.946 1.00 . A A . 71 MET N 1 1
19 25297 1 1 71 MET O O 2.785 -29.661 4.563 1.00 . A A . 71 MET O 1 1
19 25298 1 1 71 MET SD S 5.657 -27.110 5.871 1.00 . A A . 71 MET SD 1 1
19 25299 1 1 72 THR C C 4.633 -32.258 5.081 1.00 . A A . 72 THR C 1 1
19 25300 1 1 72 THR CA C 5.228 -30.873 5.266 1.00 . A A . 72 THR CA 1 1
19 25301 1 1 72 THR CB C 6.625 -31.064 5.874 1.00 . A A . 72 THR CB 1 1
19 25302 1 1 72 THR CG2 C 7.722 -30.499 4.975 1.00 . A A . 72 THR CG2 1 1
19 25303 1 1 72 THR H H 4.707 -29.830 7.039 1.00 . A A . 72 THR H 1 1
19 25304 1 1 72 THR HA H 5.329 -30.460 4.260 1.00 . A A . 72 THR HA 1 1
19 25305 1 1 72 THR HB H 6.747 -32.139 5.993 1.00 . A A . 72 THR HB 1 1
19 25306 1 1 72 THR HG1 H 6.829 -29.512 7.066 1.00 . A A . 72 THR HG1 1 1
19 25307 1 1 72 THR HG21 H 7.697 -30.998 4.009 1.00 . A A . 72 THR HG21 1 1
19 25308 1 1 72 THR HG22 H 7.576 -29.428 4.828 1.00 . A A . 72 THR HG22 1 1
19 25309 1 1 72 THR HG23 H 8.695 -30.675 5.434 1.00 . A A . 72 THR HG23 1 1
19 25310 1 1 72 THR N N 4.384 -30.015 6.098 1.00 . A A . 72 THR N 1 1
19 25311 1 1 72 THR O O 4.608 -32.725 3.949 1.00 . A A . 72 THR O 1 1
19 25312 1 1 72 THR OG1 O 6.804 -30.473 7.142 1.00 . A A . 72 THR OG1 1 1
19 25313 1 1 73 ALA C C 2.820 -34.705 4.991 1.00 . A A . 73 ALA C 1 1
19 25314 1 1 73 ALA CA C 3.732 -34.310 6.158 1.00 . A A . 73 ALA CA 1 1
19 25315 1 1 73 ALA CB C 3.073 -34.626 7.506 1.00 . A A . 73 ALA CB 1 1
19 25316 1 1 73 ALA H H 4.155 -32.419 7.037 1.00 . A A . 73 ALA H 1 1
19 25317 1 1 73 ALA HA H 4.640 -34.909 6.078 1.00 . A A . 73 ALA HA 1 1
19 25318 1 1 73 ALA HB1 H 3.754 -34.386 8.325 1.00 . A A . 73 ALA HB1 1 1
19 25319 1 1 73 ALA HB2 H 2.157 -34.047 7.624 1.00 . A A . 73 ALA HB2 1 1
19 25320 1 1 73 ALA HB3 H 2.834 -35.688 7.562 1.00 . A A . 73 ALA HB3 1 1
19 25321 1 1 73 ALA N N 4.122 -32.897 6.140 1.00 . A A . 73 ALA N 1 1
19 25322 1 1 73 ALA O O 2.964 -35.793 4.427 1.00 . A A . 73 ALA O 1 1
19 25323 1 1 74 CYS C C 1.818 -34.458 2.107 1.00 . A A . 74 CYS C 1 1
19 25324 1 1 74 CYS CA C 1.105 -33.944 3.375 1.00 . A A . 74 CYS CA 1 1
19 25325 1 1 74 CYS CB C 0.381 -32.618 3.127 1.00 . A A . 74 CYS CB 1 1
19 25326 1 1 74 CYS H H 1.944 -32.904 5.063 1.00 . A A . 74 CYS H 1 1
19 25327 1 1 74 CYS HA H 0.363 -34.705 3.615 1.00 . A A . 74 CYS HA 1 1
19 25328 1 1 74 CYS HB2 H -0.455 -32.812 2.455 1.00 . A A . 74 CYS HB2 1 1
19 25329 1 1 74 CYS HB3 H 0.004 -32.232 4.077 1.00 . A A . 74 CYS HB3 1 1
19 25330 1 1 74 CYS HG H 2.166 -31.019 3.475 1.00 . A A . 74 CYS HG 1 1
19 25331 1 1 74 CYS N N 1.954 -33.784 4.558 1.00 . A A . 74 CYS N 1 1
19 25332 1 1 74 CYS O O 1.188 -35.111 1.281 1.00 . A A . 74 CYS O 1 1
19 25333 1 1 74 CYS SG S 1.492 -31.392 2.372 1.00 . A A . 74 CYS SG 1 1
19 25334 1 1 75 GLN C C 4.021 -36.283 0.763 1.00 . A A . 75 GLN C 1 1
19 25335 1 1 75 GLN CA C 4.042 -34.762 0.984 1.00 . A A . 75 GLN CA 1 1
19 25336 1 1 75 GLN CB C 5.457 -34.340 1.405 1.00 . A A . 75 GLN CB 1 1
19 25337 1 1 75 GLN CD C 7.416 -34.595 2.992 1.00 . A A . 75 GLN CD 1 1
19 25338 1 1 75 GLN CG C 6.055 -35.139 2.582 1.00 . A A . 75 GLN CG 1 1
19 25339 1 1 75 GLN H H 3.557 -33.670 2.727 1.00 . A A . 75 GLN H 1 1
19 25340 1 1 75 GLN HA H 3.799 -34.286 0.033 1.00 . A A . 75 GLN HA 1 1
19 25341 1 1 75 GLN HB2 H 6.110 -34.465 0.547 1.00 . A A . 75 GLN HB2 1 1
19 25342 1 1 75 GLN HB3 H 5.422 -33.288 1.691 1.00 . A A . 75 GLN HB3 1 1
19 25343 1 1 75 GLN HE21 H 8.447 -35.985 1.939 1.00 . A A . 75 GLN HE21 1 1
19 25344 1 1 75 GLN HE22 H 9.359 -34.764 2.845 1.00 . A A . 75 GLN HE22 1 1
19 25345 1 1 75 GLN HG2 H 5.392 -35.094 3.444 1.00 . A A . 75 GLN HG2 1 1
19 25346 1 1 75 GLN HG3 H 6.174 -36.184 2.302 1.00 . A A . 75 GLN HG3 1 1
19 25347 1 1 75 GLN N N 3.131 -34.238 2.001 1.00 . A A . 75 GLN N 1 1
19 25348 1 1 75 GLN NE2 N 8.499 -35.173 2.527 1.00 . A A . 75 GLN NE2 1 1
19 25349 1 1 75 GLN O O 4.486 -36.758 -0.270 1.00 . A A . 75 GLN O 1 1
19 25350 1 1 75 GLN OE1 O 7.562 -33.634 3.722 1.00 . A A . 75 GLN OE1 1 1
19 25351 1 1 76 GLY C C 3.218 -39.180 3.069 1.00 . A A . 76 GLY C 1 1
19 25352 1 1 76 GLY CA C 3.717 -38.505 1.790 1.00 . A A . 76 GLY CA 1 1
19 25353 1 1 76 GLY H H 3.294 -36.569 2.610 1.00 . A A . 76 GLY H 1 1
19 25354 1 1 76 GLY HA2 H 3.145 -38.910 0.955 1.00 . A A . 76 GLY HA2 1 1
19 25355 1 1 76 GLY HA3 H 4.763 -38.776 1.649 1.00 . A A . 76 GLY HA3 1 1
19 25356 1 1 76 GLY N N 3.598 -37.047 1.771 1.00 . A A . 76 GLY N 1 1
19 25357 1 1 76 GLY O O 3.532 -40.346 3.280 1.00 . A A . 76 GLY O 1 1
19 25358 1 1 77 VAL C C 1.226 -40.376 5.068 1.00 . A A . 77 VAL C 1 1
19 25359 1 1 77 VAL CA C 1.865 -38.981 5.177 1.00 . A A . 77 VAL CA 1 1
19 25360 1 1 77 VAL CB C 0.848 -37.964 5.753 1.00 . A A . 77 VAL CB 1 1
19 25361 1 1 77 VAL CG1 C -0.449 -37.862 4.938 1.00 . A A . 77 VAL CG1 1 1
19 25362 1 1 77 VAL CG2 C 0.499 -38.248 7.218 1.00 . A A . 77 VAL CG2 1 1
19 25363 1 1 77 VAL H H 2.431 -37.469 3.754 1.00 . A A . 77 VAL H 1 1
19 25364 1 1 77 VAL HA H 2.676 -39.072 5.899 1.00 . A A . 77 VAL HA 1 1
19 25365 1 1 77 VAL HB H 1.301 -36.978 5.744 1.00 . A A . 77 VAL HB 1 1
19 25366 1 1 77 VAL HG11 H -1.003 -38.799 4.972 1.00 . A A . 77 VAL HG11 1 1
19 25367 1 1 77 VAL HG12 H -1.082 -37.088 5.365 1.00 . A A . 77 VAL HG12 1 1
19 25368 1 1 77 VAL HG13 H -0.226 -37.600 3.904 1.00 . A A . 77 VAL HG13 1 1
19 25369 1 1 77 VAL HG21 H -0.044 -39.189 7.308 1.00 . A A . 77 VAL HG21 1 1
19 25370 1 1 77 VAL HG22 H 1.414 -38.305 7.808 1.00 . A A . 77 VAL HG22 1 1
19 25371 1 1 77 VAL HG23 H -0.119 -37.439 7.610 1.00 . A A . 77 VAL HG23 1 1
19 25372 1 1 77 VAL N N 2.460 -38.474 3.917 1.00 . A A . 77 VAL N 1 1
19 25373 1 1 77 VAL O O 1.280 -41.152 6.017 1.00 . A A . 77 VAL O 1 1
19 25374 1 1 78 GLY C C -0.892 -41.906 2.374 1.00 . A A . 78 GLY C 1 1
19 25375 1 1 78 GLY CA C -0.054 -41.973 3.653 1.00 . A A . 78 GLY CA 1 1
19 25376 1 1 78 GLY H H 0.637 -40.032 3.170 1.00 . A A . 78 GLY H 1 1
19 25377 1 1 78 GLY HA2 H 0.689 -42.763 3.549 1.00 . A A . 78 GLY HA2 1 1
19 25378 1 1 78 GLY HA3 H -0.707 -42.216 4.491 1.00 . A A . 78 GLY HA3 1 1
19 25379 1 1 78 GLY N N 0.624 -40.706 3.921 1.00 . A A . 78 GLY N 1 1
19 25380 1 1 78 GLY O O -0.809 -40.938 1.620 1.00 . A A . 78 GLY O 1 1
19 25381 1 1 79 GLY C C -3.820 -41.840 1.434 1.00 . A A . 79 GLY C 1 1
19 25382 1 1 79 GLY CA C -2.729 -42.857 1.057 1.00 . A A . 79 GLY CA 1 1
19 25383 1 1 79 GLY H H -1.777 -43.676 2.790 1.00 . A A . 79 GLY H 1 1
19 25384 1 1 79 GLY HA2 H -2.241 -42.571 0.126 1.00 . A A . 79 GLY HA2 1 1
19 25385 1 1 79 GLY HA3 H -3.195 -43.832 0.923 1.00 . A A . 79 GLY HA3 1 1
19 25386 1 1 79 GLY N N -1.719 -42.926 2.121 1.00 . A A . 79 GLY N 1 1
19 25387 1 1 79 GLY O O -4.335 -41.927 2.547 1.00 . A A . 79 GLY O 1 1
19 25388 1 1 80 PRO C C -6.512 -40.094 1.325 1.00 . A A . 80 PRO C 1 1
19 25389 1 1 80 PRO CA C -5.065 -39.763 0.923 1.00 . A A . 80 PRO CA 1 1
19 25390 1 1 80 PRO CB C -5.018 -38.811 -0.281 1.00 . A A . 80 PRO CB 1 1
19 25391 1 1 80 PRO CD C -3.781 -40.774 -0.834 1.00 . A A . 80 PRO CD 1 1
19 25392 1 1 80 PRO CG C -4.701 -39.726 -1.459 1.00 . A A . 80 PRO CG 1 1
19 25393 1 1 80 PRO HA H -4.610 -39.254 1.774 1.00 . A A . 80 PRO HA 1 1
19 25394 1 1 80 PRO HB2 H -5.956 -38.271 -0.428 1.00 . A A . 80 PRO HB2 1 1
19 25395 1 1 80 PRO HB3 H -4.198 -38.104 -0.148 1.00 . A A . 80 PRO HB3 1 1
19 25396 1 1 80 PRO HD2 H -3.862 -41.718 -1.374 1.00 . A A . 80 PRO HD2 1 1
19 25397 1 1 80 PRO HD3 H -2.751 -40.414 -0.849 1.00 . A A . 80 PRO HD3 1 1
19 25398 1 1 80 PRO HG2 H -5.617 -40.203 -1.810 1.00 . A A . 80 PRO HG2 1 1
19 25399 1 1 80 PRO HG3 H -4.211 -39.187 -2.271 1.00 . A A . 80 PRO HG3 1 1
19 25400 1 1 80 PRO N N -4.223 -40.908 0.546 1.00 . A A . 80 PRO N 1 1
19 25401 1 1 80 PRO O O -7.183 -39.254 1.915 1.00 . A A . 80 PRO O 1 1
19 25402 1 1 81 GLY C C -9.582 -40.981 0.805 1.00 . A A . 81 GLY C 1 1
19 25403 1 1 81 GLY CA C -8.378 -41.737 1.401 1.00 . A A . 81 GLY CA 1 1
19 25404 1 1 81 GLY H H -6.427 -41.951 0.552 1.00 . A A . 81 GLY H 1 1
19 25405 1 1 81 GLY HA2 H -8.488 -42.790 1.144 1.00 . A A . 81 GLY HA2 1 1
19 25406 1 1 81 GLY HA3 H -8.452 -41.647 2.485 1.00 . A A . 81 GLY HA3 1 1
19 25407 1 1 81 GLY N N -7.033 -41.284 0.999 1.00 . A A . 81 GLY N 1 1
19 25408 1 1 81 GLY O O -10.694 -41.508 0.834 1.00 . A A . 81 GLY O 1 1
19 25409 1 1 82 HIS C C -11.260 -39.712 -1.424 1.00 . A A . 82 HIS C 1 1
19 25410 1 1 82 HIS CA C -10.432 -38.956 -0.367 1.00 . A A . 82 HIS CA 1 1
19 25411 1 1 82 HIS CB C -9.826 -37.648 -0.910 1.00 . A A . 82 HIS CB 1 1
19 25412 1 1 82 HIS CD2 C -8.295 -38.864 -2.596 1.00 . A A . 82 HIS CD2 1 1
19 25413 1 1 82 HIS CE1 C -7.830 -37.171 -3.927 1.00 . A A . 82 HIS CE1 1 1
19 25414 1 1 82 HIS CG C -8.925 -37.749 -2.124 1.00 . A A . 82 HIS CG 1 1
19 25415 1 1 82 HIS H H -8.478 -39.353 0.404 1.00 . A A . 82 HIS H 1 1
19 25416 1 1 82 HIS HA H -11.121 -38.681 0.433 1.00 . A A . 82 HIS HA 1 1
19 25417 1 1 82 HIS HB2 H -10.647 -36.978 -1.168 1.00 . A A . 82 HIS HB2 1 1
19 25418 1 1 82 HIS HB3 H -9.259 -37.169 -0.112 1.00 . A A . 82 HIS HB3 1 1
19 25419 1 1 82 HIS HD2 H -8.375 -39.862 -2.188 1.00 . A A . 82 HIS HD2 1 1
19 25420 1 1 82 HIS HE1 H -7.433 -36.590 -4.750 1.00 . A A . 82 HIS HE1 1 1
19 25421 1 1 82 HIS HE2 H -7.078 -39.084 -4.337 1.00 . A A . 82 HIS HE2 1 1
19 25422 1 1 82 HIS N N -9.386 -39.776 0.256 1.00 . A A . 82 HIS N 1 1
19 25423 1 1 82 HIS ND1 N -8.629 -36.679 -2.970 1.00 . A A . 82 HIS ND1 1 1
19 25424 1 1 82 HIS NE2 N -7.613 -38.481 -3.731 1.00 . A A . 82 HIS NE2 1 1
19 25425 1 1 82 HIS O O -10.742 -40.499 -2.218 1.00 . A A . 82 HIS O 1 1
19 25426 1 1 83 LYS C C -14.793 -39.409 -2.457 1.00 . A A . 83 LYS C 1 1
19 25427 1 1 83 LYS CA C -13.551 -40.265 -2.197 1.00 . A A . 83 LYS CA 1 1
19 25428 1 1 83 LYS CB C -13.844 -41.527 -1.359 1.00 . A A . 83 LYS CB 1 1
19 25429 1 1 83 LYS CD C -15.877 -42.691 -2.486 1.00 . A A . 83 LYS CD 1 1
19 25430 1 1 83 LYS CE C -16.379 -44.111 -2.775 1.00 . A A . 83 LYS CE 1 1
19 25431 1 1 83 LYS CG C -14.394 -42.756 -2.100 1.00 . A A . 83 LYS CG 1 1
19 25432 1 1 83 LYS H H -12.957 -38.843 -0.740 1.00 . A A . 83 LYS H 1 1
19 25433 1 1 83 LYS HA H -13.098 -40.556 -3.145 1.00 . A A . 83 LYS HA 1 1
19 25434 1 1 83 LYS HB2 H -12.895 -41.853 -0.922 1.00 . A A . 83 LYS HB2 1 1
19 25435 1 1 83 LYS HB3 H -14.500 -41.268 -0.526 1.00 . A A . 83 LYS HB3 1 1
19 25436 1 1 83 LYS HD2 H -16.452 -42.271 -1.659 1.00 . A A . 83 LYS HD2 1 1
19 25437 1 1 83 LYS HD3 H -16.006 -42.071 -3.372 1.00 . A A . 83 LYS HD3 1 1
19 25438 1 1 83 LYS HE2 H -15.769 -44.564 -3.561 1.00 . A A . 83 LYS HE2 1 1
19 25439 1 1 83 LYS HE3 H -16.258 -44.711 -1.869 1.00 . A A . 83 LYS HE3 1 1
19 25440 1 1 83 LYS HG2 H -13.793 -42.940 -2.993 1.00 . A A . 83 LYS HG2 1 1
19 25441 1 1 83 LYS HG3 H -14.259 -43.608 -1.431 1.00 . A A . 83 LYS HG3 1 1
19 25442 1 1 83 LYS HZ1 H -18.424 -43.558 -2.621 1.00 . A A . 83 LYS HZ1 1 1
19 25443 1 1 83 LYS HZ2 H -17.968 -43.872 -4.154 1.00 . A A . 83 LYS HZ2 1 1
19 25444 1 1 83 LYS HZ3 H -18.196 -45.073 -3.190 1.00 . A A . 83 LYS HZ3 1 1
19 25445 1 1 83 LYS N N -12.578 -39.484 -1.423 1.00 . A A . 83 LYS N 1 1
19 25446 1 1 83 LYS NZ N -17.797 -44.128 -3.182 1.00 . A A . 83 LYS NZ 1 1
19 25447 1 1 83 LYS O O -15.236 -38.676 -1.574 1.00 . A A . 83 LYS O 1 1
19 25448 1 1 84 ALA C C -17.736 -39.069 -3.130 1.00 . A A . 84 ALA C 1 1
19 25449 1 1 84 ALA CA C -16.542 -38.726 -4.046 1.00 . A A . 84 ALA CA 1 1
19 25450 1 1 84 ALA CB C -16.850 -39.019 -5.520 1.00 . A A . 84 ALA CB 1 1
19 25451 1 1 84 ALA H H -14.915 -40.074 -4.356 1.00 . A A . 84 ALA H 1 1
19 25452 1 1 84 ALA HA H -16.333 -37.660 -3.944 1.00 . A A . 84 ALA HA 1 1
19 25453 1 1 84 ALA HB1 H -16.009 -38.712 -6.144 1.00 . A A . 84 ALA HB1 1 1
19 25454 1 1 84 ALA HB2 H -17.028 -40.087 -5.660 1.00 . A A . 84 ALA HB2 1 1
19 25455 1 1 84 ALA HB3 H -17.737 -38.466 -5.832 1.00 . A A . 84 ALA HB3 1 1
19 25456 1 1 84 ALA N N -15.335 -39.466 -3.673 1.00 . A A . 84 ALA N 1 1
19 25457 1 1 84 ALA O O -17.881 -40.211 -2.693 1.00 . A A . 84 ALA O 1 1
19 25458 1 1 85 ARG C C -20.953 -39.025 -2.512 1.00 . A A . 85 ARG C 1 1
19 25459 1 1 85 ARG CA C -19.774 -38.199 -1.947 1.00 . A A . 85 ARG CA 1 1
19 25460 1 1 85 ARG CB C -20.171 -36.780 -1.480 1.00 . A A . 85 ARG CB 1 1
19 25461 1 1 85 ARG CD C -22.464 -36.141 -0.526 1.00 . A A . 85 ARG CD 1 1
19 25462 1 1 85 ARG CG C -21.100 -36.795 -0.248 1.00 . A A . 85 ARG CG 1 1
19 25463 1 1 85 ARG CZ C -24.194 -37.649 0.470 1.00 . A A . 85 ARG CZ 1 1
19 25464 1 1 85 ARG H H -18.422 -37.186 -3.267 1.00 . A A . 85 ARG H 1 1
19 25465 1 1 85 ARG HA H -19.424 -38.753 -1.073 1.00 . A A . 85 ARG HA 1 1
19 25466 1 1 85 ARG HB2 H -19.264 -36.238 -1.202 1.00 . A A . 85 ARG HB2 1 1
19 25467 1 1 85 ARG HB3 H -20.634 -36.239 -2.307 1.00 . A A . 85 ARG HB3 1 1
19 25468 1 1 85 ARG HD2 H -22.342 -35.056 -0.515 1.00 . A A . 85 ARG HD2 1 1
19 25469 1 1 85 ARG HD3 H -22.816 -36.417 -1.521 1.00 . A A . 85 ARG HD3 1 1
19 25470 1 1 85 ARG HE H -23.609 -35.909 1.250 1.00 . A A . 85 ARG HE 1 1
19 25471 1 1 85 ARG HG2 H -21.251 -37.823 0.083 1.00 . A A . 85 ARG HG2 1 1
19 25472 1 1 85 ARG HG3 H -20.619 -36.258 0.571 1.00 . A A . 85 ARG HG3 1 1
19 25473 1 1 85 ARG HH11 H -23.422 -38.400 -1.226 1.00 . A A . 85 ARG HH11 1 1
19 25474 1 1 85 ARG HH12 H -24.603 -39.402 -0.445 1.00 . A A . 85 ARG HH12 1 1
19 25475 1 1 85 ARG HH21 H -25.164 -37.246 2.182 1.00 . A A . 85 ARG HH21 1 1
19 25476 1 1 85 ARG HH22 H -25.586 -38.741 1.406 1.00 . A A . 85 ARG HH22 1 1
19 25477 1 1 85 ARG N N -18.617 -38.091 -2.866 1.00 . A A . 85 ARG N 1 1
19 25478 1 1 85 ARG NE N -23.471 -36.539 0.479 1.00 . A A . 85 ARG NE 1 1
19 25479 1 1 85 ARG NH1 N -24.087 -38.546 -0.469 1.00 . A A . 85 ARG NH1 1 1
19 25480 1 1 85 ARG NH2 N -25.042 -37.897 1.428 1.00 . A A . 85 ARG NH2 1 1
19 25481 1 1 85 ARG O O -22.110 -38.608 -2.448 1.00 . A A . 85 ARG O 1 1
19 25482 1 1 86 VAL C C -21.129 -42.569 -3.478 1.00 . A A . 86 VAL C 1 1
19 25483 1 1 86 VAL CA C -21.558 -41.117 -3.777 1.00 . A A . 86 VAL CA 1 1
19 25484 1 1 86 VAL CB C -21.569 -40.749 -5.281 1.00 . A A . 86 VAL CB 1 1
19 25485 1 1 86 VAL CG1 C -20.234 -41.016 -5.986 1.00 . A A . 86 VAL CG1 1 1
19 25486 1 1 86 VAL CG2 C -22.703 -41.399 -6.081 1.00 . A A . 86 VAL CG2 1 1
19 25487 1 1 86 VAL H H -19.692 -40.500 -2.984 1.00 . A A . 86 VAL H 1 1
19 25488 1 1 86 VAL HA H -22.569 -40.991 -3.393 1.00 . A A . 86 VAL HA 1 1
19 25489 1 1 86 VAL HB H -21.747 -39.674 -5.336 1.00 . A A . 86 VAL HB 1 1
19 25490 1 1 86 VAL HG11 H -20.034 -42.087 -6.025 1.00 . A A . 86 VAL HG11 1 1
19 25491 1 1 86 VAL HG12 H -20.273 -40.632 -7.005 1.00 . A A . 86 VAL HG12 1 1
19 25492 1 1 86 VAL HG13 H -19.423 -40.523 -5.455 1.00 . A A . 86 VAL HG13 1 1
19 25493 1 1 86 VAL HG21 H -22.472 -42.440 -6.302 1.00 . A A . 86 VAL HG21 1 1
19 25494 1 1 86 VAL HG22 H -23.643 -41.329 -5.534 1.00 . A A . 86 VAL HG22 1 1
19 25495 1 1 86 VAL HG23 H -22.815 -40.877 -7.031 1.00 . A A . 86 VAL HG23 1 1
19 25496 1 1 86 VAL N N -20.655 -40.190 -3.074 1.00 . A A . 86 VAL N 1 1
19 25497 1 1 86 VAL O O -20.173 -42.769 -2.718 1.00 . A A . 86 VAL O 1 1
19 25498 1 1 87 LEU C C -20.069 -45.301 -4.475 1.00 . A A . 87 LEU C 1 1
19 25499 1 1 87 LEU CA C -21.483 -44.993 -3.947 1.00 . A A . 87 LEU CA 1 1
19 25500 1 1 87 LEU CB C -22.613 -45.873 -4.538 1.00 . A A . 87 LEU CB 1 1
19 25501 1 1 87 LEU CD1 C -22.069 -45.793 -7.046 1.00 . A A . 87 LEU CD1 1 1
19 25502 1 1 87 LEU CD2 C -24.294 -46.514 -6.267 1.00 . A A . 87 LEU CD2 1 1
19 25503 1 1 87 LEU CG C -23.121 -45.581 -5.963 1.00 . A A . 87 LEU CG 1 1
19 25504 1 1 87 LEU H H -22.600 -43.322 -4.634 1.00 . A A . 87 LEU H 1 1
19 25505 1 1 87 LEU HA H -21.412 -45.258 -2.891 1.00 . A A . 87 LEU HA 1 1
19 25506 1 1 87 LEU HB2 H -22.275 -46.910 -4.503 1.00 . A A . 87 LEU HB2 1 1
19 25507 1 1 87 LEU HB3 H -23.466 -45.798 -3.864 1.00 . A A . 87 LEU HB3 1 1
19 25508 1 1 87 LEU HD11 H -21.624 -46.784 -6.948 1.00 . A A . 87 LEU HD11 1 1
19 25509 1 1 87 LEU HD12 H -22.517 -45.690 -8.033 1.00 . A A . 87 LEU HD12 1 1
19 25510 1 1 87 LEU HD13 H -21.288 -45.042 -6.950 1.00 . A A . 87 LEU HD13 1 1
19 25511 1 1 87 LEU HD21 H -23.963 -47.552 -6.229 1.00 . A A . 87 LEU HD21 1 1
19 25512 1 1 87 LEU HD22 H -25.086 -46.360 -5.534 1.00 . A A . 87 LEU HD22 1 1
19 25513 1 1 87 LEU HD23 H -24.690 -46.299 -7.260 1.00 . A A . 87 LEU HD23 1 1
19 25514 1 1 87 LEU HG H -23.485 -44.555 -6.015 1.00 . A A . 87 LEU HG 1 1
19 25515 1 1 87 LEU N N -21.850 -43.566 -4.009 1.00 . A A . 87 LEU N 1 1
19 25516 1 1 87 LEU O O -19.428 -46.178 -3.861 1.00 . A A . 87 LEU O 1 1
19 25517 1 1 87 LEU OXT O -19.506 -44.496 -5.252 1.00 . A A . 87 LEU OXT 1 1
20 25518 1 1 1 MET C C -0.445 -3.337 -8.550 1.00 . A A . 1 MET C 1 1
20 25519 1 1 1 MET CA C -0.969 -4.344 -9.570 1.00 . A A . 1 MET CA 1 1
20 25520 1 1 1 MET CB C 0.134 -4.969 -10.450 1.00 . A A . 1 MET CB 1 1
20 25521 1 1 1 MET CE C 3.556 -5.593 -8.094 1.00 . A A . 1 MET CE 1 1
20 25522 1 1 1 MET CG C 1.275 -5.649 -9.684 1.00 . A A . 1 MET CG 1 1
20 25523 1 1 1 MET H1 H -1.502 -2.849 -10.848 1.00 . A A . 1 MET H1 1 1
20 25524 1 1 1 MET HA H -1.464 -5.144 -9.020 1.00 . A A . 1 MET HA 1 1
20 25525 1 1 1 MET HB2 H -0.336 -5.724 -11.082 1.00 . A A . 1 MET HB2 1 1
20 25526 1 1 1 MET HB3 H 0.558 -4.206 -11.105 1.00 . A A . 1 MET HB3 1 1
20 25527 1 1 1 MET HE1 H 2.938 -5.975 -7.281 1.00 . A A . 1 MET HE1 1 1
20 25528 1 1 1 MET HE2 H 3.946 -6.428 -8.676 1.00 . A A . 1 MET HE2 1 1
20 25529 1 1 1 MET HE3 H 4.387 -5.030 -7.668 1.00 . A A . 1 MET HE3 1 1
20 25530 1 1 1 MET HG2 H 0.873 -6.174 -8.816 1.00 . A A . 1 MET HG2 1 1
20 25531 1 1 1 MET HG3 H 1.740 -6.388 -10.338 1.00 . A A . 1 MET HG3 1 1
20 25532 1 1 1 MET N N -1.957 -3.649 -10.424 1.00 . A A . 1 MET N 1 1
20 25533 1 1 1 MET O O -0.500 -2.148 -8.840 1.00 . A A . 1 MET O 1 1
20 25534 1 1 1 MET SD S 2.570 -4.500 -9.154 1.00 . A A . 1 MET SD 1 1
20 25535 1 1 2 SER C C 1.489 -3.848 -5.376 1.00 . A A . 2 SER C 1 1
20 25536 1 1 2 SER CA C 0.695 -2.973 -6.374 1.00 . A A . 2 SER CA 1 1
20 25537 1 1 2 SER CB C -0.252 -1.970 -5.690 1.00 . A A . 2 SER CB 1 1
20 25538 1 1 2 SER H H -0.012 -4.787 -7.195 1.00 . A A . 2 SER H 1 1
20 25539 1 1 2 SER HA H 1.443 -2.382 -6.906 1.00 . A A . 2 SER HA 1 1
20 25540 1 1 2 SER HB2 H -0.375 -1.101 -6.339 1.00 . A A . 2 SER HB2 1 1
20 25541 1 1 2 SER HB3 H -1.230 -2.427 -5.536 1.00 . A A . 2 SER HB3 1 1
20 25542 1 1 2 SER HG H -0.045 -0.667 -4.243 1.00 . A A . 2 SER HG 1 1
20 25543 1 1 2 SER N N -0.033 -3.791 -7.361 1.00 . A A . 2 SER N 1 1
20 25544 1 1 2 SER O O 2.716 -3.793 -5.427 1.00 . A A . 2 SER O 1 1
20 25545 1 1 2 SER OG O 0.257 -1.559 -4.442 1.00 . A A . 2 SER OG 1 1
20 25546 1 1 3 PRO C C 2.175 -6.850 -4.276 1.00 . A A . 3 PRO C 1 1
20 25547 1 1 3 PRO CA C 1.607 -5.580 -3.617 1.00 . A A . 3 PRO CA 1 1
20 25548 1 1 3 PRO CB C 0.588 -5.947 -2.530 1.00 . A A . 3 PRO CB 1 1
20 25549 1 1 3 PRO CD C -0.566 -4.865 -4.315 1.00 . A A . 3 PRO CD 1 1
20 25550 1 1 3 PRO CG C -0.725 -6.004 -3.307 1.00 . A A . 3 PRO CG 1 1
20 25551 1 1 3 PRO HA H 2.429 -5.026 -3.162 1.00 . A A . 3 PRO HA 1 1
20 25552 1 1 3 PRO HB2 H 0.812 -6.897 -2.041 1.00 . A A . 3 PRO HB2 1 1
20 25553 1 1 3 PRO HB3 H 0.539 -5.146 -1.790 1.00 . A A . 3 PRO HB3 1 1
20 25554 1 1 3 PRO HD2 H -1.101 -5.101 -5.233 1.00 . A A . 3 PRO HD2 1 1
20 25555 1 1 3 PRO HD3 H -0.956 -3.949 -3.870 1.00 . A A . 3 PRO HD3 1 1
20 25556 1 1 3 PRO HG2 H -0.800 -6.958 -3.832 1.00 . A A . 3 PRO HG2 1 1
20 25557 1 1 3 PRO HG3 H -1.587 -5.854 -2.656 1.00 . A A . 3 PRO HG3 1 1
20 25558 1 1 3 PRO N N 0.868 -4.719 -4.547 1.00 . A A . 3 PRO N 1 1
20 25559 1 1 3 PRO O O 1.737 -7.272 -5.352 1.00 . A A . 3 PRO O 1 1
20 25560 1 1 4 THR C C 3.797 -9.754 -2.663 1.00 . A A . 4 THR C 1 1
20 25561 1 1 4 THR CA C 3.668 -8.830 -3.877 1.00 . A A . 4 THR CA 1 1
20 25562 1 1 4 THR CB C 5.070 -8.718 -4.494 1.00 . A A . 4 THR CB 1 1
20 25563 1 1 4 THR CG2 C 5.042 -8.121 -5.899 1.00 . A A . 4 THR CG2 1 1
20 25564 1 1 4 THR H H 3.461 -7.038 -2.743 1.00 . A A . 4 THR H 1 1
20 25565 1 1 4 THR HA H 3.023 -9.339 -4.591 1.00 . A A . 4 THR HA 1 1
20 25566 1 1 4 THR HB H 5.518 -9.712 -4.550 1.00 . A A . 4 THR HB 1 1
20 25567 1 1 4 THR HG1 H 6.797 -8.113 -3.840 1.00 . A A . 4 THR HG1 1 1
20 25568 1 1 4 THR HG21 H 4.369 -8.701 -6.529 1.00 . A A . 4 THR HG21 1 1
20 25569 1 1 4 THR HG22 H 4.698 -7.087 -5.856 1.00 . A A . 4 THR HG22 1 1
20 25570 1 1 4 THR HG23 H 6.043 -8.149 -6.327 1.00 . A A . 4 THR HG23 1 1
20 25571 1 1 4 THR N N 3.093 -7.504 -3.558 1.00 . A A . 4 THR N 1 1
20 25572 1 1 4 THR O O 3.740 -10.969 -2.846 1.00 . A A . 4 THR O 1 1
20 25573 1 1 4 THR OG1 O 5.873 -7.884 -3.687 1.00 . A A . 4 THR OG1 1 1
20 25574 1 1 5 SER C C 2.909 -10.849 0.167 1.00 . A A . 5 SER C 1 1
20 25575 1 1 5 SER CA C 4.109 -9.973 -0.205 1.00 . A A . 5 SER CA 1 1
20 25576 1 1 5 SER CB C 4.356 -8.999 0.955 1.00 . A A . 5 SER CB 1 1
20 25577 1 1 5 SER H H 4.143 -8.225 -1.375 1.00 . A A . 5 SER H 1 1
20 25578 1 1 5 SER HA H 4.964 -10.625 -0.332 1.00 . A A . 5 SER HA 1 1
20 25579 1 1 5 SER HB2 H 3.477 -8.367 1.085 1.00 . A A . 5 SER HB2 1 1
20 25580 1 1 5 SER HB3 H 4.524 -9.566 1.873 1.00 . A A . 5 SER HB3 1 1
20 25581 1 1 5 SER HG H 6.257 -8.798 0.812 1.00 . A A . 5 SER HG 1 1
20 25582 1 1 5 SER N N 3.956 -9.211 -1.450 1.00 . A A . 5 SER N 1 1
20 25583 1 1 5 SER O O 1.776 -10.503 -0.163 1.00 . A A . 5 SER O 1 1
20 25584 1 1 5 SER OG O 5.481 -8.180 0.709 1.00 . A A . 5 SER OG 1 1
20 25585 1 1 6 ILE C C 1.045 -11.889 2.344 1.00 . A A . 6 ILE C 1 1
20 25586 1 1 6 ILE CA C 2.003 -12.742 1.516 1.00 . A A . 6 ILE CA 1 1
20 25587 1 1 6 ILE CB C 2.480 -13.948 2.373 1.00 . A A . 6 ILE CB 1 1
20 25588 1 1 6 ILE CD1 C 1.690 -13.620 4.876 1.00 . A A . 6 ILE CD1 1 1
20 25589 1 1 6 ILE CG1 C 2.851 -13.678 3.857 1.00 . A A . 6 ILE CG1 1 1
20 25590 1 1 6 ILE CG2 C 3.697 -14.589 1.697 1.00 . A A . 6 ILE CG2 1 1
20 25591 1 1 6 ILE H H 4.084 -12.145 1.197 1.00 . A A . 6 ILE H 1 1
20 25592 1 1 6 ILE HA H 1.429 -13.142 0.683 1.00 . A A . 6 ILE HA 1 1
20 25593 1 1 6 ILE HB H 1.674 -14.683 2.363 1.00 . A A . 6 ILE HB 1 1
20 25594 1 1 6 ILE HD11 H 1.046 -12.749 4.723 1.00 . A A . 6 ILE HD11 1 1
20 25595 1 1 6 ILE HD12 H 1.070 -14.512 4.817 1.00 . A A . 6 ILE HD12 1 1
20 25596 1 1 6 ILE HD13 H 2.116 -13.581 5.882 1.00 . A A . 6 ILE HD13 1 1
20 25597 1 1 6 ILE HG12 H 3.501 -14.485 4.191 1.00 . A A . 6 ILE HG12 1 1
20 25598 1 1 6 ILE HG13 H 3.439 -12.763 3.925 1.00 . A A . 6 ILE HG13 1 1
20 25599 1 1 6 ILE HG21 H 4.573 -13.959 1.867 1.00 . A A . 6 ILE HG21 1 1
20 25600 1 1 6 ILE HG22 H 3.885 -15.577 2.114 1.00 . A A . 6 ILE HG22 1 1
20 25601 1 1 6 ILE HG23 H 3.513 -14.673 0.630 1.00 . A A . 6 ILE HG23 1 1
20 25602 1 1 6 ILE N N 3.117 -11.927 0.943 1.00 . A A . 6 ILE N 1 1
20 25603 1 1 6 ILE O O -0.152 -12.154 2.446 1.00 . A A . 6 ILE O 1 1
20 25604 1 1 7 LEU C C -0.060 -9.024 3.309 1.00 . A A . 7 LEU C 1 1
20 25605 1 1 7 LEU CA C 1.088 -9.879 3.886 1.00 . A A . 7 LEU CA 1 1
20 25606 1 1 7 LEU CB C 2.251 -8.984 4.370 1.00 . A A . 7 LEU CB 1 1
20 25607 1 1 7 LEU CD1 C 4.571 -8.719 5.295 1.00 . A A . 7 LEU CD1 1 1
20 25608 1 1 7 LEU CD2 C 3.101 -10.440 6.286 1.00 . A A . 7 LEU CD2 1 1
20 25609 1 1 7 LEU CG C 3.461 -9.721 4.986 1.00 . A A . 7 LEU CG 1 1
20 25610 1 1 7 LEU H H 2.644 -10.848 2.800 1.00 . A A . 7 LEU H 1 1
20 25611 1 1 7 LEU HA H 0.669 -10.413 4.738 1.00 . A A . 7 LEU HA 1 1
20 25612 1 1 7 LEU HB2 H 2.602 -8.402 3.516 1.00 . A A . 7 LEU HB2 1 1
20 25613 1 1 7 LEU HB3 H 1.866 -8.280 5.109 1.00 . A A . 7 LEU HB3 1 1
20 25614 1 1 7 LEU HD11 H 4.221 -7.965 5.999 1.00 . A A . 7 LEU HD11 1 1
20 25615 1 1 7 LEU HD12 H 5.429 -9.246 5.716 1.00 . A A . 7 LEU HD12 1 1
20 25616 1 1 7 LEU HD13 H 4.890 -8.235 4.371 1.00 . A A . 7 LEU HD13 1 1
20 25617 1 1 7 LEU HD21 H 2.787 -9.719 7.039 1.00 . A A . 7 LEU HD21 1 1
20 25618 1 1 7 LEU HD22 H 2.299 -11.151 6.110 1.00 . A A . 7 LEU HD22 1 1
20 25619 1 1 7 LEU HD23 H 3.972 -10.990 6.646 1.00 . A A . 7 LEU HD23 1 1
20 25620 1 1 7 LEU HG H 3.854 -10.445 4.274 1.00 . A A . 7 LEU HG 1 1
20 25621 1 1 7 LEU N N 1.645 -10.867 2.958 1.00 . A A . 7 LEU N 1 1
20 25622 1 1 7 LEU O O -0.537 -8.117 3.985 1.00 . A A . 7 LEU O 1 1
20 25623 1 1 8 ASP C C -2.982 -8.942 1.986 1.00 . A A . 8 ASP C 1 1
20 25624 1 1 8 ASP CA C -1.599 -8.581 1.412 1.00 . A A . 8 ASP CA 1 1
20 25625 1 1 8 ASP CB C -1.546 -8.803 -0.108 1.00 . A A . 8 ASP CB 1 1
20 25626 1 1 8 ASP CG C -1.973 -10.197 -0.576 1.00 . A A . 8 ASP CG 1 1
20 25627 1 1 8 ASP H H -0.114 -10.130 1.643 1.00 . A A . 8 ASP H 1 1
20 25628 1 1 8 ASP HA H -1.462 -7.513 1.586 1.00 . A A . 8 ASP HA 1 1
20 25629 1 1 8 ASP HB2 H -2.222 -8.079 -0.554 1.00 . A A . 8 ASP HB2 1 1
20 25630 1 1 8 ASP HB3 H -0.539 -8.589 -0.473 1.00 . A A . 8 ASP HB3 1 1
20 25631 1 1 8 ASP N N -0.491 -9.289 2.074 1.00 . A A . 8 ASP N 1 1
20 25632 1 1 8 ASP O O -3.928 -8.160 1.920 1.00 . A A . 8 ASP O 1 1
20 25633 1 1 8 ASP OD1 O -1.166 -11.153 -0.536 1.00 . A A . 8 ASP OD1 1 1
20 25634 1 1 8 ASP OD2 O -3.125 -10.364 -1.042 1.00 . A A . 8 ASP OD2 1 1
20 25635 1 1 9 ILE C C -3.795 -11.181 4.723 1.00 . A A . 9 ILE C 1 1
20 25636 1 1 9 ILE CA C -4.225 -10.610 3.368 1.00 . A A . 9 ILE CA 1 1
20 25637 1 1 9 ILE CB C -4.990 -11.665 2.560 1.00 . A A . 9 ILE CB 1 1
20 25638 1 1 9 ILE CD1 C -4.930 -13.969 1.551 1.00 . A A . 9 ILE CD1 1 1
20 25639 1 1 9 ILE CG1 C -4.094 -12.842 2.135 1.00 . A A . 9 ILE CG1 1 1
20 25640 1 1 9 ILE CG2 C -5.689 -11.030 1.352 1.00 . A A . 9 ILE CG2 1 1
20 25641 1 1 9 ILE H H -2.238 -10.693 2.582 1.00 . A A . 9 ILE H 1 1
20 25642 1 1 9 ILE HA H -4.926 -9.804 3.542 1.00 . A A . 9 ILE HA 1 1
20 25643 1 1 9 ILE HB H -5.768 -12.051 3.217 1.00 . A A . 9 ILE HB 1 1
20 25644 1 1 9 ILE HD11 H -5.808 -14.121 2.178 1.00 . A A . 9 ILE HD11 1 1
20 25645 1 1 9 ILE HD12 H -5.239 -13.712 0.539 1.00 . A A . 9 ILE HD12 1 1
20 25646 1 1 9 ILE HD13 H -4.327 -14.871 1.547 1.00 . A A . 9 ILE HD13 1 1
20 25647 1 1 9 ILE HG12 H -3.347 -12.521 1.407 1.00 . A A . 9 ILE HG12 1 1
20 25648 1 1 9 ILE HG13 H -3.572 -13.237 3.002 1.00 . A A . 9 ILE HG13 1 1
20 25649 1 1 9 ILE HG21 H -4.948 -10.731 0.613 1.00 . A A . 9 ILE HG21 1 1
20 25650 1 1 9 ILE HG22 H -6.383 -11.732 0.895 1.00 . A A . 9 ILE HG22 1 1
20 25651 1 1 9 ILE HG23 H -6.242 -10.143 1.660 1.00 . A A . 9 ILE HG23 1 1
20 25652 1 1 9 ILE N N -3.065 -10.111 2.622 1.00 . A A . 9 ILE N 1 1
20 25653 1 1 9 ILE O O -2.755 -11.825 4.838 1.00 . A A . 9 ILE O 1 1
20 25654 1 1 10 ARG C C -3.929 -12.944 7.258 1.00 . A A . 10 ARG C 1 1
20 25655 1 1 10 ARG CA C -4.301 -11.466 7.116 1.00 . A A . 10 ARG CA 1 1
20 25656 1 1 10 ARG CB C -5.528 -11.079 7.939 1.00 . A A . 10 ARG CB 1 1
20 25657 1 1 10 ARG CD C -4.251 -11.380 10.061 1.00 . A A . 10 ARG CD 1 1
20 25658 1 1 10 ARG CG C -5.069 -10.405 9.206 1.00 . A A . 10 ARG CG 1 1
20 25659 1 1 10 ARG CZ C -5.112 -11.228 12.403 1.00 . A A . 10 ARG CZ 1 1
20 25660 1 1 10 ARG H H -5.391 -10.404 5.781 1.00 . A A . 10 ARG H 1 1
20 25661 1 1 10 ARG HA H -3.437 -10.879 7.433 1.00 . A A . 10 ARG HA 1 1
20 25662 1 1 10 ARG HB2 H -6.161 -10.364 7.409 1.00 . A A . 10 ARG HB2 1 1
20 25663 1 1 10 ARG HB3 H -6.146 -11.948 8.170 1.00 . A A . 10 ARG HB3 1 1
20 25664 1 1 10 ARG HD2 H -4.667 -12.387 9.960 1.00 . A A . 10 ARG HD2 1 1
20 25665 1 1 10 ARG HD3 H -3.246 -11.419 9.629 1.00 . A A . 10 ARG HD3 1 1
20 25666 1 1 10 ARG HE H -3.339 -10.555 11.798 1.00 . A A . 10 ARG HE 1 1
20 25667 1 1 10 ARG HG2 H -4.483 -9.516 8.969 1.00 . A A . 10 ARG HG2 1 1
20 25668 1 1 10 ARG HG3 H -5.984 -10.105 9.671 1.00 . A A . 10 ARG HG3 1 1
20 25669 1 1 10 ARG HH11 H -6.382 -12.160 11.185 1.00 . A A . 10 ARG HH11 1 1
20 25670 1 1 10 ARG HH12 H -6.911 -12.020 12.838 1.00 . A A . 10 ARG HH12 1 1
20 25671 1 1 10 ARG HH21 H -4.090 -10.373 13.904 1.00 . A A . 10 ARG HH21 1 1
20 25672 1 1 10 ARG HH22 H -5.630 -11.052 14.329 1.00 . A A . 10 ARG HH22 1 1
20 25673 1 1 10 ARG N N -4.594 -11.014 5.783 1.00 . A A . 10 ARG N 1 1
20 25674 1 1 10 ARG NE N -4.194 -10.983 11.483 1.00 . A A . 10 ARG NE 1 1
20 25675 1 1 10 ARG NH1 N -6.230 -11.839 12.124 1.00 . A A . 10 ARG NH1 1 1
20 25676 1 1 10 ARG NH2 N -4.929 -10.857 13.636 1.00 . A A . 10 ARG NH2 1 1
20 25677 1 1 10 ARG O O -4.778 -13.828 7.236 1.00 . A A . 10 ARG O 1 1
20 25678 1 1 11 GLN C C -2.579 -14.794 9.372 1.00 . A A . 11 GLN C 1 1
20 25679 1 1 11 GLN CA C -2.122 -14.460 7.947 1.00 . A A . 11 GLN CA 1 1
20 25680 1 1 11 GLN CB C -0.601 -14.504 7.702 1.00 . A A . 11 GLN CB 1 1
20 25681 1 1 11 GLN CD C 1.777 -14.810 8.482 1.00 . A A . 11 GLN CD 1 1
20 25682 1 1 11 GLN CG C 0.321 -14.683 8.921 1.00 . A A . 11 GLN CG 1 1
20 25683 1 1 11 GLN H H -2.028 -12.397 7.435 1.00 . A A . 11 GLN H 1 1
20 25684 1 1 11 GLN HA H -2.563 -15.210 7.292 1.00 . A A . 11 GLN HA 1 1
20 25685 1 1 11 GLN HB2 H -0.420 -15.324 7.010 1.00 . A A . 11 GLN HB2 1 1
20 25686 1 1 11 GLN HB3 H -0.300 -13.599 7.178 1.00 . A A . 11 GLN HB3 1 1
20 25687 1 1 11 GLN HE21 H 2.479 -13.378 9.733 1.00 . A A . 11 GLN HE21 1 1
20 25688 1 1 11 GLN HE22 H 3.626 -14.144 8.629 1.00 . A A . 11 GLN HE22 1 1
20 25689 1 1 11 GLN HG2 H 0.207 -13.829 9.589 1.00 . A A . 11 GLN HG2 1 1
20 25690 1 1 11 GLN HG3 H 0.053 -15.590 9.463 1.00 . A A . 11 GLN HG3 1 1
20 25691 1 1 11 GLN N N -2.656 -13.167 7.544 1.00 . A A . 11 GLN N 1 1
20 25692 1 1 11 GLN NE2 N 2.700 -14.044 9.020 1.00 . A A . 11 GLN NE2 1 1
20 25693 1 1 11 GLN O O -2.381 -14.026 10.312 1.00 . A A . 11 GLN O 1 1
20 25694 1 1 11 GLN OE1 O 2.103 -15.580 7.605 1.00 . A A . 11 GLN OE1 1 1
20 25695 1 1 12 GLY C C -4.699 -17.697 10.541 1.00 . A A . 12 GLY C 1 1
20 25696 1 1 12 GLY CA C -3.691 -16.556 10.751 1.00 . A A . 12 GLY CA 1 1
20 25697 1 1 12 GLY H H -3.384 -16.437 8.642 1.00 . A A . 12 GLY H 1 1
20 25698 1 1 12 GLY HA2 H -2.820 -17.021 11.217 1.00 . A A . 12 GLY HA2 1 1
20 25699 1 1 12 GLY HA3 H -4.119 -15.798 11.407 1.00 . A A . 12 GLY HA3 1 1
20 25700 1 1 12 GLY N N -3.239 -15.935 9.501 1.00 . A A . 12 GLY N 1 1
20 25701 1 1 12 GLY O O -5.770 -17.687 11.141 1.00 . A A . 12 GLY O 1 1
20 25702 1 1 13 PRO C C -5.478 -20.907 10.184 1.00 . A A . 13 PRO C 1 1
20 25703 1 1 13 PRO CA C -5.224 -19.767 9.187 1.00 . A A . 13 PRO CA 1 1
20 25704 1 1 13 PRO CB C -4.447 -20.268 7.969 1.00 . A A . 13 PRO CB 1 1
20 25705 1 1 13 PRO CD C -3.024 -18.877 9.185 1.00 . A A . 13 PRO CD 1 1
20 25706 1 1 13 PRO CG C -3.015 -20.206 8.479 1.00 . A A . 13 PRO CG 1 1
20 25707 1 1 13 PRO HA H -6.186 -19.362 8.873 1.00 . A A . 13 PRO HA 1 1
20 25708 1 1 13 PRO HB2 H -4.729 -21.264 7.627 1.00 . A A . 13 PRO HB2 1 1
20 25709 1 1 13 PRO HB3 H -4.568 -19.543 7.172 1.00 . A A . 13 PRO HB3 1 1
20 25710 1 1 13 PRO HD2 H -2.284 -18.870 9.985 1.00 . A A . 13 PRO HD2 1 1
20 25711 1 1 13 PRO HD3 H -2.818 -18.119 8.434 1.00 . A A . 13 PRO HD3 1 1
20 25712 1 1 13 PRO HG2 H -2.809 -20.983 9.213 1.00 . A A . 13 PRO HG2 1 1
20 25713 1 1 13 PRO HG3 H -2.293 -20.183 7.675 1.00 . A A . 13 PRO HG3 1 1
20 25714 1 1 13 PRO N N -4.365 -18.695 9.705 1.00 . A A . 13 PRO N 1 1
20 25715 1 1 13 PRO O O -5.460 -22.077 9.808 1.00 . A A . 13 PRO O 1 1
20 25716 1 1 14 LYS C C -7.059 -22.561 12.387 1.00 . A A . 14 LYS C 1 1
20 25717 1 1 14 LYS CA C -5.887 -21.559 12.574 1.00 . A A . 14 LYS CA 1 1
20 25718 1 1 14 LYS CB C -5.959 -20.831 13.923 1.00 . A A . 14 LYS CB 1 1
20 25719 1 1 14 LYS CD C -5.400 -22.888 15.504 1.00 . A A . 14 LYS CD 1 1
20 25720 1 1 14 LYS CE C -6.795 -23.049 16.141 1.00 . A A . 14 LYS CE 1 1
20 25721 1 1 14 LYS CG C -5.107 -21.438 15.066 1.00 . A A . 14 LYS CG 1 1
20 25722 1 1 14 LYS H H -5.655 -19.583 11.660 1.00 . A A . 14 LYS H 1 1
20 25723 1 1 14 LYS HA H -4.982 -22.144 12.621 1.00 . A A . 14 LYS HA 1 1
20 25724 1 1 14 LYS HB2 H -5.573 -19.831 13.760 1.00 . A A . 14 LYS HB2 1 1
20 25725 1 1 14 LYS HB3 H -7.001 -20.751 14.222 1.00 . A A . 14 LYS HB3 1 1
20 25726 1 1 14 LYS HD2 H -5.282 -23.548 14.644 1.00 . A A . 14 LYS HD2 1 1
20 25727 1 1 14 LYS HD3 H -4.648 -23.186 16.237 1.00 . A A . 14 LYS HD3 1 1
20 25728 1 1 14 LYS HE2 H -6.709 -22.939 17.225 1.00 . A A . 14 LYS HE2 1 1
20 25729 1 1 14 LYS HE3 H -7.428 -22.240 15.768 1.00 . A A . 14 LYS HE3 1 1
20 25730 1 1 14 LYS HG2 H -4.061 -21.391 14.759 1.00 . A A . 14 LYS HG2 1 1
20 25731 1 1 14 LYS HG3 H -5.210 -20.793 15.940 1.00 . A A . 14 LYS HG3 1 1
20 25732 1 1 14 LYS HZ1 H -7.556 -24.383 14.767 1.00 . A A . 14 LYS HZ1 1 1
20 25733 1 1 14 LYS HZ2 H -6.893 -25.159 16.021 1.00 . A A . 14 LYS HZ2 1 1
20 25734 1 1 14 LYS HZ3 H -8.369 -24.441 16.162 1.00 . A A . 14 LYS HZ3 1 1
20 25735 1 1 14 LYS N N -5.682 -20.583 11.466 1.00 . A A . 14 LYS N 1 1
20 25736 1 1 14 LYS NZ N -7.439 -24.341 15.782 1.00 . A A . 14 LYS NZ 1 1
20 25737 1 1 14 LYS O O -7.378 -23.315 13.295 1.00 . A A . 14 LYS O 1 1
20 25738 1 1 15 GLU C C -8.712 -23.771 9.311 1.00 . A A . 15 GLU C 1 1
20 25739 1 1 15 GLU CA C -8.790 -23.494 10.836 1.00 . A A . 15 GLU CA 1 1
20 25740 1 1 15 GLU CB C -10.157 -22.894 11.245 1.00 . A A . 15 GLU CB 1 1
20 25741 1 1 15 GLU CD C -11.124 -24.740 12.714 1.00 . A A . 15 GLU CD 1 1
20 25742 1 1 15 GLU CG C -10.655 -23.285 12.648 1.00 . A A . 15 GLU CG 1 1
20 25743 1 1 15 GLU H H -7.295 -22.023 10.511 1.00 . A A . 15 GLU H 1 1
20 25744 1 1 15 GLU HA H -8.666 -24.458 11.334 1.00 . A A . 15 GLU HA 1 1
20 25745 1 1 15 GLU HB2 H -10.092 -21.805 11.217 1.00 . A A . 15 GLU HB2 1 1
20 25746 1 1 15 GLU HB3 H -10.910 -23.185 10.512 1.00 . A A . 15 GLU HB3 1 1
20 25747 1 1 15 GLU HG2 H -9.879 -23.099 13.390 1.00 . A A . 15 GLU HG2 1 1
20 25748 1 1 15 GLU HG3 H -11.500 -22.642 12.899 1.00 . A A . 15 GLU HG3 1 1
20 25749 1 1 15 GLU N N -7.717 -22.577 11.239 1.00 . A A . 15 GLU N 1 1
20 25750 1 1 15 GLU O O -8.552 -24.934 8.927 1.00 . A A . 15 GLU O 1 1
20 25751 1 1 15 GLU OE1 O -11.901 -25.158 11.823 1.00 . A A . 15 GLU OE1 1 1
20 25752 1 1 15 GLU OE2 O -10.736 -25.491 13.640 1.00 . A A . 15 GLU OE2 1 1
20 25753 1 1 16 PRO C C -7.262 -23.274 6.469 1.00 . A A . 16 PRO C 1 1
20 25754 1 1 16 PRO CA C -8.680 -22.943 6.966 1.00 . A A . 16 PRO CA 1 1
20 25755 1 1 16 PRO CB C -9.215 -21.633 6.355 1.00 . A A . 16 PRO CB 1 1
20 25756 1 1 16 PRO CD C -9.033 -21.344 8.706 1.00 . A A . 16 PRO CD 1 1
20 25757 1 1 16 PRO CG C -8.856 -20.583 7.398 1.00 . A A . 16 PRO CG 1 1
20 25758 1 1 16 PRO HA H -9.341 -23.759 6.672 1.00 . A A . 16 PRO HA 1 1
20 25759 1 1 16 PRO HB2 H -8.762 -21.377 5.394 1.00 . A A . 16 PRO HB2 1 1
20 25760 1 1 16 PRO HB3 H -10.300 -21.693 6.257 1.00 . A A . 16 PRO HB3 1 1
20 25761 1 1 16 PRO HD2 H -8.361 -20.928 9.453 1.00 . A A . 16 PRO HD2 1 1
20 25762 1 1 16 PRO HD3 H -10.069 -21.244 9.030 1.00 . A A . 16 PRO HD3 1 1
20 25763 1 1 16 PRO HG2 H -7.813 -20.286 7.281 1.00 . A A . 16 PRO HG2 1 1
20 25764 1 1 16 PRO HG3 H -9.513 -19.715 7.343 1.00 . A A . 16 PRO HG3 1 1
20 25765 1 1 16 PRO N N -8.750 -22.751 8.419 1.00 . A A . 16 PRO N 1 1
20 25766 1 1 16 PRO O O -6.559 -22.369 6.010 1.00 . A A . 16 PRO O 1 1
20 25767 1 1 17 PHE C C -5.629 -24.547 4.354 1.00 . A A . 17 PHE C 1 1
20 25768 1 1 17 PHE CA C -5.557 -24.897 5.830 1.00 . A A . 17 PHE CA 1 1
20 25769 1 1 17 PHE CB C -5.044 -26.349 5.999 1.00 . A A . 17 PHE CB 1 1
20 25770 1 1 17 PHE CD1 C -3.348 -25.725 7.813 1.00 . A A . 17 PHE CD1 1 1
20 25771 1 1 17 PHE CD2 C -2.755 -27.470 6.224 1.00 . A A . 17 PHE CD2 1 1
20 25772 1 1 17 PHE CE1 C -2.056 -25.803 8.367 1.00 . A A . 17 PHE CE1 1 1
20 25773 1 1 17 PHE CE2 C -1.468 -27.555 6.794 1.00 . A A . 17 PHE CE2 1 1
20 25774 1 1 17 PHE CG C -3.696 -26.525 6.704 1.00 . A A . 17 PHE CG 1 1
20 25775 1 1 17 PHE CZ C -1.107 -26.693 7.840 1.00 . A A . 17 PHE CZ 1 1
20 25776 1 1 17 PHE H H -7.443 -25.279 6.850 1.00 . A A . 17 PHE H 1 1
20 25777 1 1 17 PHE HA H -4.809 -24.229 6.257 1.00 . A A . 17 PHE HA 1 1
20 25778 1 1 17 PHE HB2 H -5.797 -26.944 6.475 1.00 . A A . 17 PHE HB2 1 1
20 25779 1 1 17 PHE HB3 H -4.930 -26.794 5.009 1.00 . A A . 17 PHE HB3 1 1
20 25780 1 1 17 PHE HD1 H -4.055 -25.019 8.226 1.00 . A A . 17 PHE HD1 1 1
20 25781 1 1 17 PHE HD2 H -3.004 -28.136 5.409 1.00 . A A . 17 PHE HD2 1 1
20 25782 1 1 17 PHE HE1 H -1.757 -25.151 9.178 1.00 . A A . 17 PHE HE1 1 1
20 25783 1 1 17 PHE HE2 H -0.742 -28.268 6.423 1.00 . A A . 17 PHE HE2 1 1
20 25784 1 1 17 PHE HZ H -0.104 -26.709 8.264 1.00 . A A . 17 PHE HZ 1 1
20 25785 1 1 17 PHE N N -6.843 -24.559 6.470 1.00 . A A . 17 PHE N 1 1
20 25786 1 1 17 PHE O O -4.928 -23.630 3.949 1.00 . A A . 17 PHE O 1 1
20 25787 1 1 18 ARG C C -6.932 -23.527 1.814 1.00 . A A . 18 ARG C 1 1
20 25788 1 1 18 ARG CA C -6.389 -24.928 2.098 1.00 . A A . 18 ARG CA 1 1
20 25789 1 1 18 ARG CB C -6.982 -26.096 1.277 1.00 . A A . 18 ARG CB 1 1
20 25790 1 1 18 ARG CD C -8.697 -24.826 -0.002 1.00 . A A . 18 ARG CD 1 1
20 25791 1 1 18 ARG CG C -8.484 -25.978 1.000 1.00 . A A . 18 ARG CG 1 1
20 25792 1 1 18 ARG CZ C -10.515 -24.818 -1.644 1.00 . A A . 18 ARG CZ 1 1
20 25793 1 1 18 ARG H H -7.231 -25.783 3.825 1.00 . A A . 18 ARG H 1 1
20 25794 1 1 18 ARG HA H -5.335 -24.898 1.864 1.00 . A A . 18 ARG HA 1 1
20 25795 1 1 18 ARG HB2 H -6.451 -26.164 0.324 1.00 . A A . 18 ARG HB2 1 1
20 25796 1 1 18 ARG HB3 H -6.799 -27.026 1.813 1.00 . A A . 18 ARG HB3 1 1
20 25797 1 1 18 ARG HD2 H -9.252 -24.037 0.480 1.00 . A A . 18 ARG HD2 1 1
20 25798 1 1 18 ARG HD3 H -7.725 -24.410 -0.246 1.00 . A A . 18 ARG HD3 1 1
20 25799 1 1 18 ARG HE H -8.614 -25.079 -2.059 1.00 . A A . 18 ARG HE 1 1
20 25800 1 1 18 ARG HG2 H -8.867 -26.915 0.598 1.00 . A A . 18 ARG HG2 1 1
20 25801 1 1 18 ARG HG3 H -8.946 -25.765 1.975 1.00 . A A . 18 ARG HG3 1 1
20 25802 1 1 18 ARG HH11 H -11.275 -24.588 0.205 1.00 . A A . 18 ARG HH11 1 1
20 25803 1 1 18 ARG HH12 H -12.402 -24.396 -1.076 1.00 . A A . 18 ARG HH12 1 1
20 25804 1 1 18 ARG HH21 H -9.988 -24.494 -3.520 1.00 . A A . 18 ARG HH21 1 1
20 25805 1 1 18 ARG HH22 H -11.700 -24.346 -3.186 1.00 . A A . 18 ARG HH22 1 1
20 25806 1 1 18 ARG N N -6.471 -25.196 3.522 1.00 . A A . 18 ARG N 1 1
20 25807 1 1 18 ARG NE N -9.283 -25.124 -1.302 1.00 . A A . 18 ARG NE 1 1
20 25808 1 1 18 ARG NH1 N -11.494 -24.703 -0.791 1.00 . A A . 18 ARG NH1 1 1
20 25809 1 1 18 ARG NH2 N -10.777 -24.606 -2.900 1.00 . A A . 18 ARG NH2 1 1
20 25810 1 1 18 ARG O O -6.370 -22.791 1.013 1.00 . A A . 18 ARG O 1 1
20 25811 1 1 19 ASP C C -7.934 -20.635 2.610 1.00 . A A . 19 ASP C 1 1
20 25812 1 1 19 ASP CA C -8.728 -21.896 2.243 1.00 . A A . 19 ASP CA 1 1
20 25813 1 1 19 ASP CB C -10.165 -21.977 2.776 1.00 . A A . 19 ASP CB 1 1
20 25814 1 1 19 ASP CG C -10.995 -22.750 1.749 1.00 . A A . 19 ASP CG 1 1
20 25815 1 1 19 ASP H H -8.450 -23.826 3.108 1.00 . A A . 19 ASP H 1 1
20 25816 1 1 19 ASP HA H -8.807 -21.816 1.160 1.00 . A A . 19 ASP HA 1 1
20 25817 1 1 19 ASP HB2 H -10.187 -22.483 3.742 1.00 . A A . 19 ASP HB2 1 1
20 25818 1 1 19 ASP HB3 H -10.585 -20.974 2.888 1.00 . A A . 19 ASP HB3 1 1
20 25819 1 1 19 ASP N N -8.018 -23.153 2.497 1.00 . A A . 19 ASP N 1 1
20 25820 1 1 19 ASP O O -8.381 -19.518 2.350 1.00 . A A . 19 ASP O 1 1
20 25821 1 1 19 ASP OD1 O -11.314 -22.145 0.697 1.00 . A A . 19 ASP OD1 1 1
20 25822 1 1 19 ASP OD2 O -11.140 -23.986 1.897 1.00 . A A . 19 ASP OD2 1 1
20 25823 1 1 20 TYR C C -4.425 -20.249 2.431 1.00 . A A . 20 TYR C 1 1
20 25824 1 1 20 TYR CA C -5.683 -19.813 3.209 1.00 . A A . 20 TYR CA 1 1
20 25825 1 1 20 TYR CB C -5.382 -19.419 4.651 1.00 . A A . 20 TYR CB 1 1
20 25826 1 1 20 TYR CD1 C -5.212 -16.882 4.534 1.00 . A A . 20 TYR CD1 1 1
20 25827 1 1 20 TYR CD2 C -3.201 -18.159 5.013 1.00 . A A . 20 TYR CD2 1 1
20 25828 1 1 20 TYR CE1 C -4.459 -15.688 4.551 1.00 . A A . 20 TYR CE1 1 1
20 25829 1 1 20 TYR CE2 C -2.452 -16.972 5.042 1.00 . A A . 20 TYR CE2 1 1
20 25830 1 1 20 TYR CG C -4.582 -18.126 4.751 1.00 . A A . 20 TYR CG 1 1
20 25831 1 1 20 TYR CZ C -3.065 -15.733 4.781 1.00 . A A . 20 TYR CZ 1 1
20 25832 1 1 20 TYR H H -6.460 -21.777 3.366 1.00 . A A . 20 TYR H 1 1
20 25833 1 1 20 TYR HA H -6.044 -18.910 2.722 1.00 . A A . 20 TYR HA 1 1
20 25834 1 1 20 TYR HB2 H -6.323 -19.285 5.188 1.00 . A A . 20 TYR HB2 1 1
20 25835 1 1 20 TYR HB3 H -4.838 -20.240 5.117 1.00 . A A . 20 TYR HB3 1 1
20 25836 1 1 20 TYR HD1 H -6.275 -16.844 4.337 1.00 . A A . 20 TYR HD1 1 1
20 25837 1 1 20 TYR HD2 H -2.694 -19.095 5.156 1.00 . A A . 20 TYR HD2 1 1
20 25838 1 1 20 TYR HE1 H -4.953 -14.744 4.392 1.00 . A A . 20 TYR HE1 1 1
20 25839 1 1 20 TYR HE2 H -1.395 -17.003 5.229 1.00 . A A . 20 TYR HE2 1 1
20 25840 1 1 20 TYR HH H -2.732 -13.777 4.612 1.00 . A A . 20 TYR HH 1 1
20 25841 1 1 20 TYR N N -6.719 -20.831 3.127 1.00 . A A . 20 TYR N 1 1
20 25842 1 1 20 TYR O O -3.788 -19.383 1.850 1.00 . A A . 20 TYR O 1 1
20 25843 1 1 20 TYR OH O -2.283 -14.618 4.779 1.00 . A A . 20 TYR OH 1 1
20 25844 1 1 21 VAL C C -2.976 -21.525 0.033 1.00 . A A . 21 VAL C 1 1
20 25845 1 1 21 VAL CA C -2.963 -22.050 1.450 1.00 . A A . 21 VAL CA 1 1
20 25846 1 1 21 VAL CB C -2.853 -23.599 1.429 1.00 . A A . 21 VAL CB 1 1
20 25847 1 1 21 VAL CG1 C -3.496 -24.426 0.306 1.00 . A A . 21 VAL CG1 1 1
20 25848 1 1 21 VAL CG2 C -1.407 -24.059 1.438 1.00 . A A . 21 VAL CG2 1 1
20 25849 1 1 21 VAL H H -4.635 -22.235 2.793 1.00 . A A . 21 VAL H 1 1
20 25850 1 1 21 VAL HA H -2.060 -21.651 1.906 1.00 . A A . 21 VAL HA 1 1
20 25851 1 1 21 VAL HB H -3.267 -23.978 2.352 1.00 . A A . 21 VAL HB 1 1
20 25852 1 1 21 VAL HG11 H -2.959 -24.309 -0.634 1.00 . A A . 21 VAL HG11 1 1
20 25853 1 1 21 VAL HG12 H -3.504 -25.476 0.610 1.00 . A A . 21 VAL HG12 1 1
20 25854 1 1 21 VAL HG13 H -4.521 -24.121 0.135 1.00 . A A . 21 VAL HG13 1 1
20 25855 1 1 21 VAL HG21 H -0.992 -24.110 0.434 1.00 . A A . 21 VAL HG21 1 1
20 25856 1 1 21 VAL HG22 H -0.786 -23.407 2.033 1.00 . A A . 21 VAL HG22 1 1
20 25857 1 1 21 VAL HG23 H -1.422 -25.035 1.913 1.00 . A A . 21 VAL HG23 1 1
20 25858 1 1 21 VAL N N -4.092 -21.547 2.285 1.00 . A A . 21 VAL N 1 1
20 25859 1 1 21 VAL O O -1.972 -20.985 -0.421 1.00 . A A . 21 VAL O 1 1
20 25860 1 1 22 ASP C C -4.038 -19.617 -2.054 1.00 . A A . 22 ASP C 1 1
20 25861 1 1 22 ASP CA C -4.423 -21.104 -1.933 1.00 . A A . 22 ASP CA 1 1
20 25862 1 1 22 ASP CB C -5.944 -21.270 -2.077 1.00 . A A . 22 ASP CB 1 1
20 25863 1 1 22 ASP CG C -6.570 -22.672 -2.196 1.00 . A A . 22 ASP CG 1 1
20 25864 1 1 22 ASP H H -4.904 -22.102 -0.164 1.00 . A A . 22 ASP H 1 1
20 25865 1 1 22 ASP HA H -3.900 -21.671 -2.683 1.00 . A A . 22 ASP HA 1 1
20 25866 1 1 22 ASP HB2 H -6.382 -20.842 -1.184 1.00 . A A . 22 ASP HB2 1 1
20 25867 1 1 22 ASP HB3 H -6.264 -20.660 -2.905 1.00 . A A . 22 ASP HB3 1 1
20 25868 1 1 22 ASP N N -4.136 -21.605 -0.608 1.00 . A A . 22 ASP N 1 1
20 25869 1 1 22 ASP O O -3.295 -19.171 -2.929 1.00 . A A . 22 ASP O 1 1
20 25870 1 1 22 ASP OD1 O -5.881 -23.699 -2.030 1.00 . A A . 22 ASP OD1 1 1
20 25871 1 1 22 ASP OD2 O -7.813 -22.695 -2.378 1.00 . A A . 22 ASP OD2 1 1
20 25872 1 1 23 ARG C C -3.259 -16.828 -0.402 1.00 . A A . 23 ARG C 1 1
20 25873 1 1 23 ARG CA C -4.561 -17.400 -0.966 1.00 . A A . 23 ARG CA 1 1
20 25874 1 1 23 ARG CB C -5.719 -16.966 -0.042 1.00 . A A . 23 ARG CB 1 1
20 25875 1 1 23 ARG CD C -7.705 -18.212 -1.038 1.00 . A A . 23 ARG CD 1 1
20 25876 1 1 23 ARG CG C -6.857 -17.949 0.197 1.00 . A A . 23 ARG CG 1 1
20 25877 1 1 23 ARG CZ C -9.805 -19.475 -0.471 1.00 . A A . 23 ARG CZ 1 1
20 25878 1 1 23 ARG H H -5.105 -19.384 -0.421 1.00 . A A . 23 ARG H 1 1
20 25879 1 1 23 ARG HA H -4.676 -16.976 -1.966 1.00 . A A . 23 ARG HA 1 1
20 25880 1 1 23 ARG HB2 H -5.356 -16.788 0.963 1.00 . A A . 23 ARG HB2 1 1
20 25881 1 1 23 ARG HB3 H -6.129 -16.025 -0.405 1.00 . A A . 23 ARG HB3 1 1
20 25882 1 1 23 ARG HD2 H -7.599 -17.352 -1.693 1.00 . A A . 23 ARG HD2 1 1
20 25883 1 1 23 ARG HD3 H -7.357 -19.084 -1.579 1.00 . A A . 23 ARG HD3 1 1
20 25884 1 1 23 ARG HE H -9.328 -17.629 0.071 1.00 . A A . 23 ARG HE 1 1
20 25885 1 1 23 ARG HG2 H -6.488 -18.894 0.588 1.00 . A A . 23 ARG HG2 1 1
20 25886 1 1 23 ARG HG3 H -7.476 -17.494 0.974 1.00 . A A . 23 ARG HG3 1 1
20 25887 1 1 23 ARG HH11 H -8.744 -20.798 -1.628 1.00 . A A . 23 ARG HH11 1 1
20 25888 1 1 23 ARG HH12 H -10.135 -21.400 -0.776 1.00 . A A . 23 ARG HH12 1 1
20 25889 1 1 23 ARG HH21 H -11.101 -18.699 0.845 1.00 . A A . 23 ARG HH21 1 1
20 25890 1 1 23 ARG HH22 H -11.323 -20.384 0.409 1.00 . A A . 23 ARG HH22 1 1
20 25891 1 1 23 ARG N N -4.564 -18.861 -1.094 1.00 . A A . 23 ARG N 1 1
20 25892 1 1 23 ARG NE N -9.079 -18.368 -0.565 1.00 . A A . 23 ARG NE 1 1
20 25893 1 1 23 ARG NH1 N -9.538 -20.621 -1.029 1.00 . A A . 23 ARG NH1 1 1
20 25894 1 1 23 ARG NH2 N -10.875 -19.478 0.262 1.00 . A A . 23 ARG NH2 1 1
20 25895 1 1 23 ARG O O -3.030 -15.630 -0.518 1.00 . A A . 23 ARG O 1 1
20 25896 1 1 24 PHE C C -0.033 -17.700 -0.393 1.00 . A A . 24 PHE C 1 1
20 25897 1 1 24 PHE CA C -1.087 -17.379 0.678 1.00 . A A . 24 PHE CA 1 1
20 25898 1 1 24 PHE CB C -0.849 -18.200 1.955 1.00 . A A . 24 PHE CB 1 1
20 25899 1 1 24 PHE CD1 C 1.514 -19.066 2.051 1.00 . A A . 24 PHE CD1 1 1
20 25900 1 1 24 PHE CD2 C 0.924 -17.191 3.480 1.00 . A A . 24 PHE CD2 1 1
20 25901 1 1 24 PHE CE1 C 2.840 -18.989 2.495 1.00 . A A . 24 PHE CE1 1 1
20 25902 1 1 24 PHE CE2 C 2.240 -17.171 3.987 1.00 . A A . 24 PHE CE2 1 1
20 25903 1 1 24 PHE CG C 0.561 -18.141 2.507 1.00 . A A . 24 PHE CG 1 1
20 25904 1 1 24 PHE CZ C 3.217 -18.022 3.440 1.00 . A A . 24 PHE CZ 1 1
20 25905 1 1 24 PHE H H -2.861 -18.577 0.419 1.00 . A A . 24 PHE H 1 1
20 25906 1 1 24 PHE HA H -1.004 -16.319 0.925 1.00 . A A . 24 PHE HA 1 1
20 25907 1 1 24 PHE HB2 H -1.543 -17.856 2.717 1.00 . A A . 24 PHE HB2 1 1
20 25908 1 1 24 PHE HB3 H -1.089 -19.245 1.755 1.00 . A A . 24 PHE HB3 1 1
20 25909 1 1 24 PHE HD1 H 1.235 -19.828 1.343 1.00 . A A . 24 PHE HD1 1 1
20 25910 1 1 24 PHE HD2 H 0.199 -16.464 3.823 1.00 . A A . 24 PHE HD2 1 1
20 25911 1 1 24 PHE HE1 H 3.566 -19.699 2.130 1.00 . A A . 24 PHE HE1 1 1
20 25912 1 1 24 PHE HE2 H 2.511 -16.492 4.785 1.00 . A A . 24 PHE HE2 1 1
20 25913 1 1 24 PHE HZ H 4.253 -17.961 3.767 1.00 . A A . 24 PHE HZ 1 1
20 25914 1 1 24 PHE N N -2.439 -17.677 0.199 1.00 . A A . 24 PHE N 1 1
20 25915 1 1 24 PHE O O 0.777 -16.838 -0.753 1.00 . A A . 24 PHE O 1 1
20 25916 1 1 25 TYR C C 0.814 -18.384 -3.250 1.00 . A A . 25 TYR C 1 1
20 25917 1 1 25 TYR CA C 0.901 -19.288 -2.000 1.00 . A A . 25 TYR CA 1 1
20 25918 1 1 25 TYR CB C 0.839 -20.794 -2.304 1.00 . A A . 25 TYR CB 1 1
20 25919 1 1 25 TYR CD1 C 1.342 -22.084 -0.133 1.00 . A A . 25 TYR CD1 1 1
20 25920 1 1 25 TYR CD2 C 3.020 -22.020 -1.889 1.00 . A A . 25 TYR CD2 1 1
20 25921 1 1 25 TYR CE1 C 2.171 -22.924 0.632 1.00 . A A . 25 TYR CE1 1 1
20 25922 1 1 25 TYR CE2 C 3.852 -22.852 -1.115 1.00 . A A . 25 TYR CE2 1 1
20 25923 1 1 25 TYR CG C 1.746 -21.645 -1.415 1.00 . A A . 25 TYR CG 1 1
20 25924 1 1 25 TYR CZ C 3.422 -23.328 0.129 1.00 . A A . 25 TYR CZ 1 1
20 25925 1 1 25 TYR H H -0.767 -19.587 -0.682 1.00 . A A . 25 TYR H 1 1
20 25926 1 1 25 TYR HA H 1.892 -19.119 -1.590 1.00 . A A . 25 TYR HA 1 1
20 25927 1 1 25 TYR HB2 H -0.188 -21.153 -2.242 1.00 . A A . 25 TYR HB2 1 1
20 25928 1 1 25 TYR HB3 H 1.156 -20.948 -3.336 1.00 . A A . 25 TYR HB3 1 1
20 25929 1 1 25 TYR HD1 H 0.394 -21.797 0.289 1.00 . A A . 25 TYR HD1 1 1
20 25930 1 1 25 TYR HD2 H 3.358 -21.699 -2.862 1.00 . A A . 25 TYR HD2 1 1
20 25931 1 1 25 TYR HE1 H 1.844 -23.256 1.599 1.00 . A A . 25 TYR HE1 1 1
20 25932 1 1 25 TYR HE2 H 4.820 -23.172 -1.457 1.00 . A A . 25 TYR HE2 1 1
20 25933 1 1 25 TYR HH H 3.921 -24.457 1.652 1.00 . A A . 25 TYR HH 1 1
20 25934 1 1 25 TYR N N -0.061 -18.913 -0.965 1.00 . A A . 25 TYR N 1 1
20 25935 1 1 25 TYR O O 1.853 -18.129 -3.858 1.00 . A A . 25 TYR O 1 1
20 25936 1 1 25 TYR OH O 4.234 -24.187 0.790 1.00 . A A . 25 TYR OH 1 1
20 25937 1 1 26 LYS C C 0.381 -15.595 -4.610 1.00 . A A . 26 LYS C 1 1
20 25938 1 1 26 LYS CA C -0.527 -16.839 -4.692 1.00 . A A . 26 LYS CA 1 1
20 25939 1 1 26 LYS CB C -2.027 -16.512 -4.945 1.00 . A A . 26 LYS CB 1 1
20 25940 1 1 26 LYS CD C -2.626 -14.724 -3.282 1.00 . A A . 26 LYS CD 1 1
20 25941 1 1 26 LYS CE C -2.928 -13.257 -2.974 1.00 . A A . 26 LYS CE 1 1
20 25942 1 1 26 LYS CG C -2.493 -15.050 -4.767 1.00 . A A . 26 LYS CG 1 1
20 25943 1 1 26 LYS H H -1.184 -18.113 -3.079 1.00 . A A . 26 LYS H 1 1
20 25944 1 1 26 LYS HA H -0.184 -17.361 -5.587 1.00 . A A . 26 LYS HA 1 1
20 25945 1 1 26 LYS HB2 H -2.246 -16.790 -5.977 1.00 . A A . 26 LYS HB2 1 1
20 25946 1 1 26 LYS HB3 H -2.663 -17.139 -4.312 1.00 . A A . 26 LYS HB3 1 1
20 25947 1 1 26 LYS HD2 H -3.452 -15.320 -2.905 1.00 . A A . 26 LYS HD2 1 1
20 25948 1 1 26 LYS HD3 H -1.715 -15.014 -2.759 1.00 . A A . 26 LYS HD3 1 1
20 25949 1 1 26 LYS HE2 H -2.210 -12.611 -3.484 1.00 . A A . 26 LYS HE2 1 1
20 25950 1 1 26 LYS HE3 H -3.931 -13.009 -3.327 1.00 . A A . 26 LYS HE3 1 1
20 25951 1 1 26 LYS HG2 H -1.816 -14.352 -5.258 1.00 . A A . 26 LYS HG2 1 1
20 25952 1 1 26 LYS HG3 H -3.474 -14.938 -5.230 1.00 . A A . 26 LYS HG3 1 1
20 25953 1 1 26 LYS HZ1 H -3.265 -13.737 -0.957 1.00 . A A . 26 LYS HZ1 1 1
20 25954 1 1 26 LYS HZ2 H -1.856 -12.954 -1.232 1.00 . A A . 26 LYS HZ2 1 1
20 25955 1 1 26 LYS HZ3 H -3.161 -12.082 -1.262 1.00 . A A . 26 LYS HZ3 1 1
20 25956 1 1 26 LYS N N -0.359 -17.811 -3.586 1.00 . A A . 26 LYS N 1 1
20 25957 1 1 26 LYS NZ N -2.831 -13.018 -1.520 1.00 . A A . 26 LYS NZ 1 1
20 25958 1 1 26 LYS O O 0.664 -15.009 -5.660 1.00 . A A . 26 LYS O 1 1
20 25959 1 1 27 THR C C 3.194 -14.560 -2.668 1.00 . A A . 27 THR C 1 1
20 25960 1 1 27 THR CA C 1.831 -14.115 -3.213 1.00 . A A . 27 THR CA 1 1
20 25961 1 1 27 THR CB C 1.230 -12.950 -2.389 1.00 . A A . 27 THR CB 1 1
20 25962 1 1 27 THR CG2 C 0.636 -11.905 -3.330 1.00 . A A . 27 THR CG2 1 1
20 25963 1 1 27 THR H H 0.577 -15.722 -2.595 1.00 . A A . 27 THR H 1 1
20 25964 1 1 27 THR HA H 2.081 -13.692 -4.186 1.00 . A A . 27 THR HA 1 1
20 25965 1 1 27 THR HB H 2.016 -12.494 -1.793 1.00 . A A . 27 THR HB 1 1
20 25966 1 1 27 THR HG1 H -0.057 -12.499 -1.042 1.00 . A A . 27 THR HG1 1 1
20 25967 1 1 27 THR HG21 H 1.414 -11.518 -3.987 1.00 . A A . 27 THR HG21 1 1
20 25968 1 1 27 THR HG22 H -0.155 -12.352 -3.928 1.00 . A A . 27 THR HG22 1 1
20 25969 1 1 27 THR HG23 H 0.239 -11.073 -2.747 1.00 . A A . 27 THR HG23 1 1
20 25970 1 1 27 THR N N 0.886 -15.232 -3.424 1.00 . A A . 27 THR N 1 1
20 25971 1 1 27 THR O O 4.199 -14.020 -3.121 1.00 . A A . 27 THR O 1 1
20 25972 1 1 27 THR OG1 O 0.168 -13.322 -1.537 1.00 . A A . 27 THR OG1 1 1
20 25973 1 1 28 LEU C C 5.481 -16.521 -2.776 1.00 . A A . 28 LEU C 1 1
20 25974 1 1 28 LEU CA C 4.602 -16.244 -1.529 1.00 . A A . 28 LEU CA 1 1
20 25975 1 1 28 LEU CB C 4.364 -17.511 -0.689 1.00 . A A . 28 LEU CB 1 1
20 25976 1 1 28 LEU CD1 C 6.122 -18.219 1.019 1.00 . A A . 28 LEU CD1 1 1
20 25977 1 1 28 LEU CD2 C 5.399 -19.772 -0.826 1.00 . A A . 28 LEU CD2 1 1
20 25978 1 1 28 LEU CG C 5.651 -18.325 -0.423 1.00 . A A . 28 LEU CG 1 1
20 25979 1 1 28 LEU H H 2.457 -16.027 -1.460 1.00 . A A . 28 LEU H 1 1
20 25980 1 1 28 LEU HA H 5.158 -15.541 -0.909 1.00 . A A . 28 LEU HA 1 1
20 25981 1 1 28 LEU HB2 H 3.884 -17.261 0.264 1.00 . A A . 28 LEU HB2 1 1
20 25982 1 1 28 LEU HB3 H 3.657 -18.131 -1.233 1.00 . A A . 28 LEU HB3 1 1
20 25983 1 1 28 LEU HD11 H 5.377 -18.624 1.690 1.00 . A A . 28 LEU HD11 1 1
20 25984 1 1 28 LEU HD12 H 7.046 -18.776 1.161 1.00 . A A . 28 LEU HD12 1 1
20 25985 1 1 28 LEU HD13 H 6.287 -17.173 1.282 1.00 . A A . 28 LEU HD13 1 1
20 25986 1 1 28 LEU HD21 H 4.590 -20.182 -0.223 1.00 . A A . 28 LEU HD21 1 1
20 25987 1 1 28 LEU HD22 H 5.130 -19.809 -1.886 1.00 . A A . 28 LEU HD22 1 1
20 25988 1 1 28 LEU HD23 H 6.299 -20.358 -0.661 1.00 . A A . 28 LEU HD23 1 1
20 25989 1 1 28 LEU HG H 6.479 -17.979 -1.033 1.00 . A A . 28 LEU HG 1 1
20 25990 1 1 28 LEU N N 3.298 -15.642 -1.880 1.00 . A A . 28 LEU N 1 1
20 25991 1 1 28 LEU O O 6.664 -16.178 -2.783 1.00 . A A . 28 LEU O 1 1
20 25992 1 1 29 ARG C C 5.991 -15.951 -5.914 1.00 . A A . 29 ARG C 1 1
20 25993 1 1 29 ARG CA C 5.575 -17.247 -5.178 1.00 . A A . 29 ARG CA 1 1
20 25994 1 1 29 ARG CB C 4.758 -18.235 -6.034 1.00 . A A . 29 ARG CB 1 1
20 25995 1 1 29 ARG CD C 3.299 -17.036 -7.807 1.00 . A A . 29 ARG CD 1 1
20 25996 1 1 29 ARG CG C 3.368 -17.722 -6.433 1.00 . A A . 29 ARG CG 1 1
20 25997 1 1 29 ARG CZ C 2.542 -14.695 -8.325 1.00 . A A . 29 ARG CZ 1 1
20 25998 1 1 29 ARG H H 3.940 -17.345 -3.780 1.00 . A A . 29 ARG H 1 1
20 25999 1 1 29 ARG HA H 6.521 -17.742 -4.986 1.00 . A A . 29 ARG HA 1 1
20 26000 1 1 29 ARG HB2 H 5.324 -18.513 -6.922 1.00 . A A . 29 ARG HB2 1 1
20 26001 1 1 29 ARG HB3 H 4.627 -19.147 -5.446 1.00 . A A . 29 ARG HB3 1 1
20 26002 1 1 29 ARG HD2 H 4.295 -16.732 -8.119 1.00 . A A . 29 ARG HD2 1 1
20 26003 1 1 29 ARG HD3 H 2.919 -17.749 -8.542 1.00 . A A . 29 ARG HD3 1 1
20 26004 1 1 29 ARG HE H 1.686 -15.888 -7.028 1.00 . A A . 29 ARG HE 1 1
20 26005 1 1 29 ARG HG2 H 2.679 -18.567 -6.428 1.00 . A A . 29 ARG HG2 1 1
20 26006 1 1 29 ARG HG3 H 3.037 -17.022 -5.669 1.00 . A A . 29 ARG HG3 1 1
20 26007 1 1 29 ARG HH11 H 4.133 -15.163 -9.426 1.00 . A A . 29 ARG HH11 1 1
20 26008 1 1 29 ARG HH12 H 3.526 -13.551 -9.661 1.00 . A A . 29 ARG HH12 1 1
20 26009 1 1 29 ARG HH21 H 1.087 -13.929 -7.213 1.00 . A A . 29 ARG HH21 1 1
20 26010 1 1 29 ARG HH22 H 1.812 -12.819 -8.353 1.00 . A A . 29 ARG HH22 1 1
20 26011 1 1 29 ARG N N 4.910 -17.064 -3.862 1.00 . A A . 29 ARG N 1 1
20 26012 1 1 29 ARG NE N 2.413 -15.860 -7.733 1.00 . A A . 29 ARG NE 1 1
20 26013 1 1 29 ARG NH1 N 3.452 -14.451 -9.228 1.00 . A A . 29 ARG NH1 1 1
20 26014 1 1 29 ARG NH2 N 1.737 -13.740 -7.969 1.00 . A A . 29 ARG NH2 1 1
20 26015 1 1 29 ARG O O 6.326 -16.005 -7.093 1.00 . A A . 29 ARG O 1 1
20 26016 1 1 30 ALA C C 7.350 -12.782 -4.654 1.00 . A A . 30 ALA C 1 1
20 26017 1 1 30 ALA CA C 6.484 -13.517 -5.707 1.00 . A A . 30 ALA CA 1 1
20 26018 1 1 30 ALA CB C 5.300 -12.660 -6.178 1.00 . A A . 30 ALA CB 1 1
20 26019 1 1 30 ALA H H 5.580 -14.815 -4.302 1.00 . A A . 30 ALA H 1 1
20 26020 1 1 30 ALA HA H 7.152 -13.707 -6.550 1.00 . A A . 30 ALA HA 1 1
20 26021 1 1 30 ALA HB1 H 4.738 -13.192 -6.943 1.00 . A A . 30 ALA HB1 1 1
20 26022 1 1 30 ALA HB2 H 4.645 -12.435 -5.334 1.00 . A A . 30 ALA HB2 1 1
20 26023 1 1 30 ALA HB3 H 5.669 -11.723 -6.595 1.00 . A A . 30 ALA HB3 1 1
20 26024 1 1 30 ALA N N 5.957 -14.801 -5.241 1.00 . A A . 30 ALA N 1 1
20 26025 1 1 30 ALA O O 7.812 -11.676 -4.925 1.00 . A A . 30 ALA O 1 1
20 26026 1 1 31 GLU C C 9.416 -13.854 -1.892 1.00 . A A . 31 GLU C 1 1
20 26027 1 1 31 GLU CA C 8.385 -12.822 -2.395 1.00 . A A . 31 GLU CA 1 1
20 26028 1 1 31 GLU CB C 7.366 -12.353 -1.343 1.00 . A A . 31 GLU CB 1 1
20 26029 1 1 31 GLU CD C 7.037 -11.291 0.897 1.00 . A A . 31 GLU CD 1 1
20 26030 1 1 31 GLU CG C 8.008 -12.055 0.003 1.00 . A A . 31 GLU CG 1 1
20 26031 1 1 31 GLU H H 7.155 -14.258 -3.253 1.00 . A A . 31 GLU H 1 1
20 26032 1 1 31 GLU HA H 8.952 -11.953 -2.732 1.00 . A A . 31 GLU HA 1 1
20 26033 1 1 31 GLU HB2 H 6.876 -11.453 -1.719 1.00 . A A . 31 GLU HB2 1 1
20 26034 1 1 31 GLU HB3 H 6.605 -13.123 -1.196 1.00 . A A . 31 GLU HB3 1 1
20 26035 1 1 31 GLU HG2 H 8.267 -13.004 0.459 1.00 . A A . 31 GLU HG2 1 1
20 26036 1 1 31 GLU HG3 H 8.917 -11.476 -0.167 1.00 . A A . 31 GLU HG3 1 1
20 26037 1 1 31 GLU N N 7.609 -13.392 -3.490 1.00 . A A . 31 GLU N 1 1
20 26038 1 1 31 GLU O O 10.578 -13.789 -2.284 1.00 . A A . 31 GLU O 1 1
20 26039 1 1 31 GLU OE1 O 6.058 -11.909 1.385 1.00 . A A . 31 GLU OE1 1 1
20 26040 1 1 31 GLU OE2 O 7.189 -10.050 0.974 1.00 . A A . 31 GLU OE2 1 1
20 26041 1 1 32 GLN C C 10.175 -17.039 -1.624 1.00 . A A . 32 GLN C 1 1
20 26042 1 1 32 GLN CA C 9.927 -15.900 -0.617 1.00 . A A . 32 GLN CA 1 1
20 26043 1 1 32 GLN CB C 9.402 -16.524 0.686 1.00 . A A . 32 GLN CB 1 1
20 26044 1 1 32 GLN CD C 9.830 -14.597 2.359 1.00 . A A . 32 GLN CD 1 1
20 26045 1 1 32 GLN CG C 8.832 -15.588 1.762 1.00 . A A . 32 GLN CG 1 1
20 26046 1 1 32 GLN H H 8.049 -14.854 -0.786 1.00 . A A . 32 GLN H 1 1
20 26047 1 1 32 GLN HA H 10.893 -15.432 -0.413 1.00 . A A . 32 GLN HA 1 1
20 26048 1 1 32 GLN HB2 H 8.621 -17.231 0.422 1.00 . A A . 32 GLN HB2 1 1
20 26049 1 1 32 GLN HB3 H 10.220 -17.090 1.130 1.00 . A A . 32 GLN HB3 1 1
20 26050 1 1 32 GLN HE21 H 8.813 -14.446 4.115 1.00 . A A . 32 GLN HE21 1 1
20 26051 1 1 32 GLN HE22 H 10.210 -13.397 3.902 1.00 . A A . 32 GLN HE22 1 1
20 26052 1 1 32 GLN HG2 H 7.972 -15.042 1.380 1.00 . A A . 32 GLN HG2 1 1
20 26053 1 1 32 GLN HG3 H 8.465 -16.226 2.561 1.00 . A A . 32 GLN HG3 1 1
20 26054 1 1 32 GLN N N 9.001 -14.870 -1.123 1.00 . A A . 32 GLN N 1 1
20 26055 1 1 32 GLN NE2 N 9.593 -14.099 3.546 1.00 . A A . 32 GLN NE2 1 1
20 26056 1 1 32 GLN O O 10.979 -17.936 -1.373 1.00 . A A . 32 GLN O 1 1
20 26057 1 1 32 GLN OE1 O 10.843 -14.252 1.775 1.00 . A A . 32 GLN OE1 1 1
20 26058 1 1 33 ALA C C 9.359 -19.586 -3.295 1.00 . A A . 33 ALA C 1 1
20 26059 1 1 33 ALA CA C 9.320 -18.103 -3.755 1.00 . A A . 33 ALA CA 1 1
20 26060 1 1 33 ALA CB C 10.335 -17.748 -4.848 1.00 . A A . 33 ALA CB 1 1
20 26061 1 1 33 ALA H H 8.718 -16.318 -2.779 1.00 . A A . 33 ALA H 1 1
20 26062 1 1 33 ALA HA H 8.342 -17.991 -4.208 1.00 . A A . 33 ALA HA 1 1
20 26063 1 1 33 ALA HB1 H 10.148 -16.731 -5.203 1.00 . A A . 33 ALA HB1 1 1
20 26064 1 1 33 ALA HB2 H 11.349 -17.813 -4.451 1.00 . A A . 33 ALA HB2 1 1
20 26065 1 1 33 ALA HB3 H 10.232 -18.433 -5.689 1.00 . A A . 33 ALA HB3 1 1
20 26066 1 1 33 ALA N N 9.390 -17.073 -2.709 1.00 . A A . 33 ALA N 1 1
20 26067 1 1 33 ALA O O 9.545 -20.481 -4.113 1.00 . A A . 33 ALA O 1 1
20 26068 1 1 34 SER C C 8.282 -22.249 -1.641 1.00 . A A . 34 SER C 1 1
20 26069 1 1 34 SER CA C 9.333 -21.161 -1.329 1.00 . A A . 34 SER CA 1 1
20 26070 1 1 34 SER CB C 9.448 -20.907 0.180 1.00 . A A . 34 SER CB 1 1
20 26071 1 1 34 SER H H 8.998 -19.068 -1.405 1.00 . A A . 34 SER H 1 1
20 26072 1 1 34 SER HA H 10.290 -21.558 -1.667 1.00 . A A . 34 SER HA 1 1
20 26073 1 1 34 SER HB2 H 8.530 -20.448 0.543 1.00 . A A . 34 SER HB2 1 1
20 26074 1 1 34 SER HB3 H 9.595 -21.854 0.702 1.00 . A A . 34 SER HB3 1 1
20 26075 1 1 34 SER HG H 10.719 -19.437 -0.258 1.00 . A A . 34 SER HG 1 1
20 26076 1 1 34 SER N N 9.123 -19.867 -2.007 1.00 . A A . 34 SER N 1 1
20 26077 1 1 34 SER O O 7.797 -22.938 -0.746 1.00 . A A . 34 SER O 1 1
20 26078 1 1 34 SER OG O 10.551 -20.063 0.469 1.00 . A A . 34 SER OG 1 1
20 26079 1 1 35 GLN C C 7.652 -24.821 -3.491 1.00 . A A . 35 GLN C 1 1
20 26080 1 1 35 GLN CA C 7.007 -23.416 -3.476 1.00 . A A . 35 GLN CA 1 1
20 26081 1 1 35 GLN CB C 6.593 -22.928 -4.874 1.00 . A A . 35 GLN CB 1 1
20 26082 1 1 35 GLN CD C 5.716 -24.063 -6.966 1.00 . A A . 35 GLN CD 1 1
20 26083 1 1 35 GLN CG C 5.471 -23.773 -5.495 1.00 . A A . 35 GLN CG 1 1
20 26084 1 1 35 GLN H H 8.379 -21.805 -3.583 1.00 . A A . 35 GLN H 1 1
20 26085 1 1 35 GLN HA H 6.123 -23.501 -2.851 1.00 . A A . 35 GLN HA 1 1
20 26086 1 1 35 GLN HB2 H 6.244 -21.895 -4.809 1.00 . A A . 35 GLN HB2 1 1
20 26087 1 1 35 GLN HB3 H 7.474 -22.936 -5.519 1.00 . A A . 35 GLN HB3 1 1
20 26088 1 1 35 GLN HE21 H 7.270 -25.283 -6.564 1.00 . A A . 35 GLN HE21 1 1
20 26089 1 1 35 GLN HE22 H 6.857 -25.027 -8.270 1.00 . A A . 35 GLN HE22 1 1
20 26090 1 1 35 GLN HG2 H 5.375 -24.727 -4.978 1.00 . A A . 35 GLN HG2 1 1
20 26091 1 1 35 GLN HG3 H 4.533 -23.235 -5.388 1.00 . A A . 35 GLN HG3 1 1
20 26092 1 1 35 GLN N N 7.895 -22.390 -2.911 1.00 . A A . 35 GLN N 1 1
20 26093 1 1 35 GLN NE2 N 6.691 -24.882 -7.293 1.00 . A A . 35 GLN NE2 1 1
20 26094 1 1 35 GLN O O 7.847 -25.433 -4.541 1.00 . A A . 35 GLN O 1 1
20 26095 1 1 35 GLN OE1 O 5.039 -23.546 -7.838 1.00 . A A . 35 GLN OE1 1 1
20 26096 1 1 36 GLU C C 8.718 -27.058 -0.707 1.00 . A A . 36 GLU C 1 1
20 26097 1 1 36 GLU CA C 8.862 -26.498 -2.133 1.00 . A A . 36 GLU CA 1 1
20 26098 1 1 36 GLU CB C 10.318 -26.040 -2.346 1.00 . A A . 36 GLU CB 1 1
20 26099 1 1 36 GLU CD C 12.685 -26.919 -2.242 1.00 . A A . 36 GLU CD 1 1
20 26100 1 1 36 GLU CG C 11.250 -27.207 -2.649 1.00 . A A . 36 GLU CG 1 1
20 26101 1 1 36 GLU H H 7.818 -24.767 -1.484 1.00 . A A . 36 GLU H 1 1
20 26102 1 1 36 GLU HA H 8.600 -27.272 -2.856 1.00 . A A . 36 GLU HA 1 1
20 26103 1 1 36 GLU HB2 H 10.383 -25.344 -3.185 1.00 . A A . 36 GLU HB2 1 1
20 26104 1 1 36 GLU HB3 H 10.650 -25.516 -1.451 1.00 . A A . 36 GLU HB3 1 1
20 26105 1 1 36 GLU HG2 H 10.943 -28.063 -2.059 1.00 . A A . 36 GLU HG2 1 1
20 26106 1 1 36 GLU HG3 H 11.174 -27.464 -3.706 1.00 . A A . 36 GLU HG3 1 1
20 26107 1 1 36 GLU N N 8.033 -25.311 -2.315 1.00 . A A . 36 GLU N 1 1
20 26108 1 1 36 GLU O O 8.229 -26.376 0.182 1.00 . A A . 36 GLU O 1 1
20 26109 1 1 36 GLU OE1 O 13.320 -25.956 -2.725 1.00 . A A . 36 GLU OE1 1 1
20 26110 1 1 36 GLU OE2 O 13.192 -27.667 -1.378 1.00 . A A . 36 GLU OE2 1 1
20 26111 1 1 37 VAL C C 10.207 -27.844 1.829 1.00 . A A . 37 VAL C 1 1
20 26112 1 1 37 VAL CA C 9.414 -28.807 0.928 1.00 . A A . 37 VAL CA 1 1
20 26113 1 1 37 VAL CB C 10.086 -30.192 0.854 1.00 . A A . 37 VAL CB 1 1
20 26114 1 1 37 VAL CG1 C 10.668 -30.694 2.179 1.00 . A A . 37 VAL CG1 1 1
20 26115 1 1 37 VAL CG2 C 9.051 -31.211 0.371 1.00 . A A . 37 VAL CG2 1 1
20 26116 1 1 37 VAL H H 9.577 -28.800 -1.217 1.00 . A A . 37 VAL H 1 1
20 26117 1 1 37 VAL HA H 8.435 -28.917 1.396 1.00 . A A . 37 VAL HA 1 1
20 26118 1 1 37 VAL HB H 10.901 -30.151 0.128 1.00 . A A . 37 VAL HB 1 1
20 26119 1 1 37 VAL HG11 H 9.904 -30.692 2.954 1.00 . A A . 37 VAL HG11 1 1
20 26120 1 1 37 VAL HG12 H 11.054 -31.705 2.056 1.00 . A A . 37 VAL HG12 1 1
20 26121 1 1 37 VAL HG13 H 11.493 -30.049 2.485 1.00 . A A . 37 VAL HG13 1 1
20 26122 1 1 37 VAL HG21 H 8.225 -31.265 1.083 1.00 . A A . 37 VAL HG21 1 1
20 26123 1 1 37 VAL HG22 H 8.660 -30.916 -0.602 1.00 . A A . 37 VAL HG22 1 1
20 26124 1 1 37 VAL HG23 H 9.512 -32.193 0.278 1.00 . A A . 37 VAL HG23 1 1
20 26125 1 1 37 VAL N N 9.221 -28.267 -0.437 1.00 . A A . 37 VAL N 1 1
20 26126 1 1 37 VAL O O 10.002 -27.837 3.042 1.00 . A A . 37 VAL O 1 1
20 26127 1 1 38 LYS C C 10.697 -24.846 2.604 1.00 . A A . 38 LYS C 1 1
20 26128 1 1 38 LYS CA C 11.690 -25.851 1.979 1.00 . A A . 38 LYS CA 1 1
20 26129 1 1 38 LYS CB C 12.682 -25.107 1.071 1.00 . A A . 38 LYS CB 1 1
20 26130 1 1 38 LYS CD C 15.018 -24.899 0.167 1.00 . A A . 38 LYS CD 1 1
20 26131 1 1 38 LYS CE C 16.151 -25.727 -0.450 1.00 . A A . 38 LYS CE 1 1
20 26132 1 1 38 LYS CG C 14.085 -25.726 1.072 1.00 . A A . 38 LYS CG 1 1
20 26133 1 1 38 LYS H H 11.240 -27.093 0.254 1.00 . A A . 38 LYS H 1 1
20 26134 1 1 38 LYS HA H 12.241 -26.251 2.831 1.00 . A A . 38 LYS HA 1 1
20 26135 1 1 38 LYS HB2 H 12.287 -25.096 0.057 1.00 . A A . 38 LYS HB2 1 1
20 26136 1 1 38 LYS HB3 H 12.781 -24.075 1.407 1.00 . A A . 38 LYS HB3 1 1
20 26137 1 1 38 LYS HD2 H 14.448 -24.440 -0.643 1.00 . A A . 38 LYS HD2 1 1
20 26138 1 1 38 LYS HD3 H 15.447 -24.091 0.762 1.00 . A A . 38 LYS HD3 1 1
20 26139 1 1 38 LYS HE2 H 16.881 -25.037 -0.879 1.00 . A A . 38 LYS HE2 1 1
20 26140 1 1 38 LYS HE3 H 16.642 -26.314 0.332 1.00 . A A . 38 LYS HE3 1 1
20 26141 1 1 38 LYS HG2 H 14.486 -25.726 2.086 1.00 . A A . 38 LYS HG2 1 1
20 26142 1 1 38 LYS HG3 H 14.027 -26.758 0.736 1.00 . A A . 38 LYS HG3 1 1
20 26143 1 1 38 LYS HZ1 H 14.904 -27.238 -1.160 1.00 . A A . 38 LYS HZ1 1 1
20 26144 1 1 38 LYS HZ2 H 15.037 -26.086 -2.184 1.00 . A A . 38 LYS HZ2 1 1
20 26145 1 1 38 LYS HZ3 H 16.321 -27.136 -2.013 1.00 . A A . 38 LYS HZ3 1 1
20 26146 1 1 38 LYS N N 11.068 -26.985 1.254 1.00 . A A . 38 LYS N 1 1
20 26147 1 1 38 LYS NZ N 15.625 -26.606 -1.520 1.00 . A A . 38 LYS NZ 1 1
20 26148 1 1 38 LYS O O 11.127 -23.969 3.346 1.00 . A A . 38 LYS O 1 1
20 26149 1 1 39 ASN C C 8.454 -24.217 4.611 1.00 . A A . 39 ASN C 1 1
20 26150 1 1 39 ASN CA C 8.382 -24.143 3.070 1.00 . A A . 39 ASN CA 1 1
20 26151 1 1 39 ASN CB C 6.977 -24.412 2.509 1.00 . A A . 39 ASN CB 1 1
20 26152 1 1 39 ASN CG C 6.085 -25.247 3.380 1.00 . A A . 39 ASN CG 1 1
20 26153 1 1 39 ASN H H 9.054 -25.662 1.730 1.00 . A A . 39 ASN H 1 1
20 26154 1 1 39 ASN HA H 8.598 -23.104 2.822 1.00 . A A . 39 ASN HA 1 1
20 26155 1 1 39 ASN HB2 H 6.479 -23.456 2.379 1.00 . A A . 39 ASN HB2 1 1
20 26156 1 1 39 ASN HB3 H 7.001 -24.893 1.542 1.00 . A A . 39 ASN HB3 1 1
20 26157 1 1 39 ASN HD21 H 4.660 -23.841 3.218 1.00 . A A . 39 ASN HD21 1 1
20 26158 1 1 39 ASN HD22 H 4.260 -25.264 4.161 1.00 . A A . 39 ASN HD22 1 1
20 26159 1 1 39 ASN N N 9.384 -24.960 2.380 1.00 . A A . 39 ASN N 1 1
20 26160 1 1 39 ASN ND2 N 4.893 -24.757 3.569 1.00 . A A . 39 ASN ND2 1 1
20 26161 1 1 39 ASN O O 7.999 -23.280 5.258 1.00 . A A . 39 ASN O 1 1
20 26162 1 1 39 ASN OD1 O 6.411 -26.314 3.864 1.00 . A A . 39 ASN OD1 1 1
20 26163 1 1 40 ALA C C 10.522 -24.355 7.113 1.00 . A A . 40 ALA C 1 1
20 26164 1 1 40 ALA CA C 9.407 -25.334 6.638 1.00 . A A . 40 ALA CA 1 1
20 26165 1 1 40 ALA CB C 9.736 -26.807 6.922 1.00 . A A . 40 ALA CB 1 1
20 26166 1 1 40 ALA H H 9.355 -26.018 4.620 1.00 . A A . 40 ALA H 1 1
20 26167 1 1 40 ALA HA H 8.522 -25.075 7.218 1.00 . A A . 40 ALA HA 1 1
20 26168 1 1 40 ALA HB1 H 8.887 -27.433 6.646 1.00 . A A . 40 ALA HB1 1 1
20 26169 1 1 40 ALA HB2 H 10.618 -27.110 6.356 1.00 . A A . 40 ALA HB2 1 1
20 26170 1 1 40 ALA HB3 H 9.929 -26.942 7.988 1.00 . A A . 40 ALA HB3 1 1
20 26171 1 1 40 ALA N N 9.075 -25.243 5.206 1.00 . A A . 40 ALA N 1 1
20 26172 1 1 40 ALA O O 11.339 -24.698 7.967 1.00 . A A . 40 ALA O 1 1
20 26173 1 1 41 MET C C 11.208 -20.692 6.548 1.00 . A A . 41 MET C 1 1
20 26174 1 1 41 MET CA C 11.684 -22.161 6.699 1.00 . A A . 41 MET CA 1 1
20 26175 1 1 41 MET CB C 12.846 -22.413 5.712 1.00 . A A . 41 MET CB 1 1
20 26176 1 1 41 MET CE C 15.080 -25.897 5.103 1.00 . A A . 41 MET CE 1 1
20 26177 1 1 41 MET CG C 13.386 -23.846 5.743 1.00 . A A . 41 MET CG 1 1
20 26178 1 1 41 MET H H 9.934 -22.985 5.786 1.00 . A A . 41 MET H 1 1
20 26179 1 1 41 MET HA H 12.066 -22.266 7.716 1.00 . A A . 41 MET HA 1 1
20 26180 1 1 41 MET HB2 H 12.518 -22.180 4.699 1.00 . A A . 41 MET HB2 1 1
20 26181 1 1 41 MET HB3 H 13.667 -21.739 5.961 1.00 . A A . 41 MET HB3 1 1
20 26182 1 1 41 MET HE1 H 15.206 -26.033 6.177 1.00 . A A . 41 MET HE1 1 1
20 26183 1 1 41 MET HE2 H 14.197 -26.444 4.773 1.00 . A A . 41 MET HE2 1 1
20 26184 1 1 41 MET HE3 H 15.959 -26.273 4.582 1.00 . A A . 41 MET HE3 1 1
20 26185 1 1 41 MET HG2 H 13.605 -24.102 6.779 1.00 . A A . 41 MET HG2 1 1
20 26186 1 1 41 MET HG3 H 12.610 -24.522 5.386 1.00 . A A . 41 MET HG3 1 1
20 26187 1 1 41 MET N N 10.621 -23.168 6.497 1.00 . A A . 41 MET N 1 1
20 26188 1 1 41 MET O O 12.034 -19.782 6.523 1.00 . A A . 41 MET O 1 1
20 26189 1 1 41 MET SD S 14.869 -24.135 4.742 1.00 . A A . 41 MET SD 1 1
20 26190 1 1 42 THR C C 8.121 -18.832 7.079 1.00 . A A . 42 THR C 1 1
20 26191 1 1 42 THR CA C 9.285 -19.121 6.124 1.00 . A A . 42 THR CA 1 1
20 26192 1 1 42 THR CB C 8.800 -19.034 4.652 1.00 . A A . 42 THR CB 1 1
20 26193 1 1 42 THR CG2 C 9.932 -18.575 3.745 1.00 . A A . 42 THR CG2 1 1
20 26194 1 1 42 THR H H 9.251 -21.210 6.553 1.00 . A A . 42 THR H 1 1
20 26195 1 1 42 THR HA H 10.017 -18.328 6.286 1.00 . A A . 42 THR HA 1 1
20 26196 1 1 42 THR HB H 7.944 -18.359 4.547 1.00 . A A . 42 THR HB 1 1
20 26197 1 1 42 THR HG1 H 9.234 -20.774 3.995 1.00 . A A . 42 THR HG1 1 1
20 26198 1 1 42 THR HG21 H 10.185 -17.542 3.987 1.00 . A A . 42 THR HG21 1 1
20 26199 1 1 42 THR HG22 H 10.813 -19.203 3.886 1.00 . A A . 42 THR HG22 1 1
20 26200 1 1 42 THR HG23 H 9.606 -18.628 2.708 1.00 . A A . 42 THR HG23 1 1
20 26201 1 1 42 THR N N 9.900 -20.446 6.408 1.00 . A A . 42 THR N 1 1
20 26202 1 1 42 THR O O 7.750 -19.685 7.873 1.00 . A A . 42 THR O 1 1
20 26203 1 1 42 THR OG1 O 8.414 -20.289 4.130 1.00 . A A . 42 THR OG1 1 1
20 26204 1 1 43 GLU C C 5.097 -18.315 7.349 1.00 . A A . 43 GLU C 1 1
20 26205 1 1 43 GLU CA C 6.229 -17.333 7.678 1.00 . A A . 43 GLU CA 1 1
20 26206 1 1 43 GLU CB C 5.752 -15.888 7.396 1.00 . A A . 43 GLU CB 1 1
20 26207 1 1 43 GLU CD C 7.181 -15.026 5.502 1.00 . A A . 43 GLU CD 1 1
20 26208 1 1 43 GLU CG C 5.772 -15.429 5.936 1.00 . A A . 43 GLU CG 1 1
20 26209 1 1 43 GLU H H 7.831 -16.989 6.284 1.00 . A A . 43 GLU H 1 1
20 26210 1 1 43 GLU HA H 6.393 -17.431 8.752 1.00 . A A . 43 GLU HA 1 1
20 26211 1 1 43 GLU HB2 H 4.717 -15.788 7.726 1.00 . A A . 43 GLU HB2 1 1
20 26212 1 1 43 GLU HB3 H 6.351 -15.201 7.990 1.00 . A A . 43 GLU HB3 1 1
20 26213 1 1 43 GLU HG2 H 5.387 -16.235 5.303 1.00 . A A . 43 GLU HG2 1 1
20 26214 1 1 43 GLU HG3 H 5.112 -14.566 5.838 1.00 . A A . 43 GLU HG3 1 1
20 26215 1 1 43 GLU N N 7.500 -17.651 6.986 1.00 . A A . 43 GLU N 1 1
20 26216 1 1 43 GLU O O 4.116 -18.377 8.079 1.00 . A A . 43 GLU O 1 1
20 26217 1 1 43 GLU OE1 O 7.635 -13.921 5.857 1.00 . A A . 43 GLU OE1 1 1
20 26218 1 1 43 GLU OE2 O 7.847 -15.881 4.877 1.00 . A A . 43 GLU OE2 1 1
20 26219 1 1 44 THR C C 3.742 -20.995 6.884 1.00 . A A . 44 THR C 1 1
20 26220 1 1 44 THR CA C 4.370 -20.134 5.787 1.00 . A A . 44 THR CA 1 1
20 26221 1 1 44 THR CB C 5.094 -20.982 4.738 1.00 . A A . 44 THR CB 1 1
20 26222 1 1 44 THR CG2 C 4.076 -21.810 3.971 1.00 . A A . 44 THR CG2 1 1
20 26223 1 1 44 THR H H 6.057 -18.907 5.700 1.00 . A A . 44 THR H 1 1
20 26224 1 1 44 THR HA H 3.548 -19.626 5.294 1.00 . A A . 44 THR HA 1 1
20 26225 1 1 44 THR HB H 5.829 -21.632 5.211 1.00 . A A . 44 THR HB 1 1
20 26226 1 1 44 THR HG1 H 6.698 -20.266 3.911 1.00 . A A . 44 THR HG1 1 1
20 26227 1 1 44 THR HG21 H 3.793 -22.657 4.587 1.00 . A A . 44 THR HG21 1 1
20 26228 1 1 44 THR HG22 H 3.190 -21.217 3.776 1.00 . A A . 44 THR HG22 1 1
20 26229 1 1 44 THR HG23 H 4.507 -22.132 3.028 1.00 . A A . 44 THR HG23 1 1
20 26230 1 1 44 THR N N 5.249 -19.079 6.266 1.00 . A A . 44 THR N 1 1
20 26231 1 1 44 THR O O 4.367 -21.399 7.858 1.00 . A A . 44 THR O 1 1
20 26232 1 1 44 THR OG1 O 5.734 -20.183 3.765 1.00 . A A . 44 THR OG1 1 1
20 26233 1 1 45 LEU C C 0.819 -23.115 7.237 1.00 . A A . 45 LEU C 1 1
20 26234 1 1 45 LEU CA C 1.544 -21.820 7.664 1.00 . A A . 45 LEU CA 1 1
20 26235 1 1 45 LEU CB C 0.487 -20.717 7.922 1.00 . A A . 45 LEU CB 1 1
20 26236 1 1 45 LEU CD1 C -0.066 -18.247 7.609 1.00 . A A . 45 LEU CD1 1 1
20 26237 1 1 45 LEU CD2 C 1.405 -18.988 9.508 1.00 . A A . 45 LEU CD2 1 1
20 26238 1 1 45 LEU CG C 0.984 -19.260 8.067 1.00 . A A . 45 LEU CG 1 1
20 26239 1 1 45 LEU H H 2.037 -20.873 5.858 1.00 . A A . 45 LEU H 1 1
20 26240 1 1 45 LEU HA H 2.103 -22.001 8.574 1.00 . A A . 45 LEU HA 1 1
20 26241 1 1 45 LEU HB2 H -0.182 -20.734 7.070 1.00 . A A . 45 LEU HB2 1 1
20 26242 1 1 45 LEU HB3 H -0.107 -20.989 8.795 1.00 . A A . 45 LEU HB3 1 1
20 26243 1 1 45 LEU HD11 H -0.705 -17.962 8.433 1.00 . A A . 45 LEU HD11 1 1
20 26244 1 1 45 LEU HD12 H 0.467 -17.366 7.264 1.00 . A A . 45 LEU HD12 1 1
20 26245 1 1 45 LEU HD13 H -0.632 -18.619 6.751 1.00 . A A . 45 LEU HD13 1 1
20 26246 1 1 45 LEU HD21 H 0.576 -19.149 10.193 1.00 . A A . 45 LEU HD21 1 1
20 26247 1 1 45 LEU HD22 H 2.232 -19.655 9.754 1.00 . A A . 45 LEU HD22 1 1
20 26248 1 1 45 LEU HD23 H 1.768 -17.962 9.578 1.00 . A A . 45 LEU HD23 1 1
20 26249 1 1 45 LEU HG H 1.826 -19.081 7.409 1.00 . A A . 45 LEU HG 1 1
20 26250 1 1 45 LEU N N 2.460 -21.292 6.664 1.00 . A A . 45 LEU N 1 1
20 26251 1 1 45 LEU O O -0.063 -23.563 7.961 1.00 . A A . 45 LEU O 1 1
20 26252 1 1 46 LEU C C 1.057 -25.082 3.962 1.00 . A A . 46 LEU C 1 1
20 26253 1 1 46 LEU CA C 0.369 -24.694 5.298 1.00 . A A . 46 LEU CA 1 1
20 26254 1 1 46 LEU CB C -1.101 -24.267 5.086 1.00 . A A . 46 LEU CB 1 1
20 26255 1 1 46 LEU CD1 C -2.311 -22.158 5.742 1.00 . A A . 46 LEU CD1 1 1
20 26256 1 1 46 LEU CD2 C -0.364 -21.843 4.196 1.00 . A A . 46 LEU CD2 1 1
20 26257 1 1 46 LEU CG C -1.463 -22.817 4.666 1.00 . A A . 46 LEU CG 1 1
20 26258 1 1 46 LEU H H 1.886 -23.228 5.548 1.00 . A A . 46 LEU H 1 1
20 26259 1 1 46 LEU HA H 0.373 -25.591 5.914 1.00 . A A . 46 LEU HA 1 1
20 26260 1 1 46 LEU HB2 H -1.557 -24.944 4.363 1.00 . A A . 46 LEU HB2 1 1
20 26261 1 1 46 LEU HB3 H -1.621 -24.480 6.016 1.00 . A A . 46 LEU HB3 1 1
20 26262 1 1 46 LEU HD11 H -1.803 -22.206 6.700 1.00 . A A . 46 LEU HD11 1 1
20 26263 1 1 46 LEU HD12 H -2.521 -21.134 5.468 1.00 . A A . 46 LEU HD12 1 1
20 26264 1 1 46 LEU HD13 H -3.258 -22.685 5.831 1.00 . A A . 46 LEU HD13 1 1
20 26265 1 1 46 LEU HD21 H 0.179 -21.428 5.035 1.00 . A A . 46 LEU HD21 1 1
20 26266 1 1 46 LEU HD22 H 0.348 -22.339 3.538 1.00 . A A . 46 LEU HD22 1 1
20 26267 1 1 46 LEU HD23 H -0.811 -21.009 3.656 1.00 . A A . 46 LEU HD23 1 1
20 26268 1 1 46 LEU HG H -2.140 -22.912 3.838 1.00 . A A . 46 LEU HG 1 1
20 26269 1 1 46 LEU N N 1.097 -23.634 6.031 1.00 . A A . 46 LEU N 1 1
20 26270 1 1 46 LEU O O 2.045 -24.449 3.597 1.00 . A A . 46 LEU O 1 1
20 26271 1 1 47 VAL C C 0.111 -26.850 0.881 1.00 . A A . 47 VAL C 1 1
20 26272 1 1 47 VAL CA C 1.178 -26.587 1.948 1.00 . A A . 47 VAL CA 1 1
20 26273 1 1 47 VAL CB C 2.011 -27.866 2.185 1.00 . A A . 47 VAL CB 1 1
20 26274 1 1 47 VAL CG1 C 2.543 -28.525 0.908 1.00 . A A . 47 VAL CG1 1 1
20 26275 1 1 47 VAL CG2 C 3.245 -27.524 3.013 1.00 . A A . 47 VAL CG2 1 1
20 26276 1 1 47 VAL H H -0.259 -26.564 3.497 1.00 . A A . 47 VAL H 1 1
20 26277 1 1 47 VAL HA H 1.852 -25.825 1.559 1.00 . A A . 47 VAL HA 1 1
20 26278 1 1 47 VAL HB H 1.407 -28.592 2.726 1.00 . A A . 47 VAL HB 1 1
20 26279 1 1 47 VAL HG11 H 3.093 -27.803 0.305 1.00 . A A . 47 VAL HG11 1 1
20 26280 1 1 47 VAL HG12 H 3.203 -29.353 1.171 1.00 . A A . 47 VAL HG12 1 1
20 26281 1 1 47 VAL HG13 H 1.717 -28.941 0.335 1.00 . A A . 47 VAL HG13 1 1
20 26282 1 1 47 VAL HG21 H 3.869 -26.821 2.469 1.00 . A A . 47 VAL HG21 1 1
20 26283 1 1 47 VAL HG22 H 2.933 -27.108 3.967 1.00 . A A . 47 VAL HG22 1 1
20 26284 1 1 47 VAL HG23 H 3.829 -28.422 3.207 1.00 . A A . 47 VAL HG23 1 1
20 26285 1 1 47 VAL N N 0.578 -26.091 3.209 1.00 . A A . 47 VAL N 1 1
20 26286 1 1 47 VAL O O -0.986 -27.337 1.154 1.00 . A A . 47 VAL O 1 1
20 26287 1 1 48 GLN C C -0.853 -28.110 -1.714 1.00 . A A . 48 GLN C 1 1
20 26288 1 1 48 GLN CA C -0.313 -26.671 -1.583 1.00 . A A . 48 GLN CA 1 1
20 26289 1 1 48 GLN CB C 0.596 -26.329 -2.777 1.00 . A A . 48 GLN CB 1 1
20 26290 1 1 48 GLN CD C 2.154 -24.555 -3.744 1.00 . A A . 48 GLN CD 1 1
20 26291 1 1 48 GLN CG C 0.995 -24.845 -2.791 1.00 . A A . 48 GLN CG 1 1
20 26292 1 1 48 GLN H H 1.405 -26.147 -0.436 1.00 . A A . 48 GLN H 1 1
20 26293 1 1 48 GLN HA H -1.145 -25.967 -1.571 1.00 . A A . 48 GLN HA 1 1
20 26294 1 1 48 GLN HB2 H 1.495 -26.948 -2.724 1.00 . A A . 48 GLN HB2 1 1
20 26295 1 1 48 GLN HB3 H 0.077 -26.561 -3.708 1.00 . A A . 48 GLN HB3 1 1
20 26296 1 1 48 GLN HE21 H 0.950 -23.670 -5.088 1.00 . A A . 48 GLN HE21 1 1
20 26297 1 1 48 GLN HE22 H 2.670 -23.743 -5.482 1.00 . A A . 48 GLN HE22 1 1
20 26298 1 1 48 GLN HG2 H 0.127 -24.244 -3.068 1.00 . A A . 48 GLN HG2 1 1
20 26299 1 1 48 GLN HG3 H 1.298 -24.539 -1.794 1.00 . A A . 48 GLN HG3 1 1
20 26300 1 1 48 GLN N N 0.467 -26.497 -0.350 1.00 . A A . 48 GLN N 1 1
20 26301 1 1 48 GLN NE2 N 1.899 -23.885 -4.848 1.00 . A A . 48 GLN NE2 1 1
20 26302 1 1 48 GLN O O -0.139 -29.052 -1.392 1.00 . A A . 48 GLN O 1 1
20 26303 1 1 48 GLN OE1 O 3.302 -24.893 -3.503 1.00 . A A . 48 GLN OE1 1 1
20 26304 1 1 49 ASN C C -2.715 -30.527 -1.113 1.00 . A A . 49 ASN C 1 1
20 26305 1 1 49 ASN CA C -2.723 -29.622 -2.378 1.00 . A A . 49 ASN CA 1 1
20 26306 1 1 49 ASN CB C -2.100 -30.258 -3.632 1.00 . A A . 49 ASN CB 1 1
20 26307 1 1 49 ASN CG C -2.717 -31.584 -4.039 1.00 . A A . 49 ASN CG 1 1
20 26308 1 1 49 ASN H H -2.564 -27.528 -2.616 1.00 . A A . 49 ASN H 1 1
20 26309 1 1 49 ASN HA H -3.778 -29.450 -2.598 1.00 . A A . 49 ASN HA 1 1
20 26310 1 1 49 ASN HB2 H -2.210 -29.593 -4.482 1.00 . A A . 49 ASN HB2 1 1
20 26311 1 1 49 ASN HB3 H -1.038 -30.368 -3.448 1.00 . A A . 49 ASN HB3 1 1
20 26312 1 1 49 ASN HD21 H -1.130 -32.600 -3.396 1.00 . A A . 49 ASN HD21 1 1
20 26313 1 1 49 ASN HD22 H -2.432 -33.524 -4.143 1.00 . A A . 49 ASN HD22 1 1
20 26314 1 1 49 ASN N N -2.080 -28.308 -2.218 1.00 . A A . 49 ASN N 1 1
20 26315 1 1 49 ASN ND2 N -1.972 -32.658 -3.940 1.00 . A A . 49 ASN ND2 1 1
20 26316 1 1 49 ASN O O -2.729 -31.748 -1.223 1.00 . A A . 49 ASN O 1 1
20 26317 1 1 49 ASN OD1 O -3.856 -31.658 -4.467 1.00 . A A . 49 ASN OD1 1 1
20 26318 1 1 50 ALA C C -3.780 -31.834 1.424 1.00 . A A . 50 ALA C 1 1
20 26319 1 1 50 ALA CA C -2.691 -30.729 1.354 1.00 . A A . 50 ALA CA 1 1
20 26320 1 1 50 ALA CB C -2.767 -29.758 2.537 1.00 . A A . 50 ALA CB 1 1
20 26321 1 1 50 ALA H H -2.470 -28.973 0.159 1.00 . A A . 50 ALA H 1 1
20 26322 1 1 50 ALA HA H -1.728 -31.241 1.415 1.00 . A A . 50 ALA HA 1 1
20 26323 1 1 50 ALA HB1 H -1.846 -29.180 2.590 1.00 . A A . 50 ALA HB1 1 1
20 26324 1 1 50 ALA HB2 H -3.610 -29.080 2.413 1.00 . A A . 50 ALA HB2 1 1
20 26325 1 1 50 ALA HB3 H -2.870 -30.316 3.468 1.00 . A A . 50 ALA HB3 1 1
20 26326 1 1 50 ALA N N -2.687 -29.957 0.101 1.00 . A A . 50 ALA N 1 1
20 26327 1 1 50 ALA O O -4.912 -31.667 0.951 1.00 . A A . 50 ALA O 1 1
20 26328 1 1 51 ASN C C -5.356 -34.329 3.047 1.00 . A A . 51 ASN C 1 1
20 26329 1 1 51 ASN CA C -4.078 -34.253 2.155 1.00 . A A . 51 ASN CA 1 1
20 26330 1 1 51 ASN CB C -2.948 -35.222 2.562 1.00 . A A . 51 ASN CB 1 1
20 26331 1 1 51 ASN CG C -2.585 -35.170 4.039 1.00 . A A . 51 ASN CG 1 1
20 26332 1 1 51 ASN H H -2.552 -32.872 2.608 1.00 . A A . 51 ASN H 1 1
20 26333 1 1 51 ASN HA H -4.382 -34.513 1.141 1.00 . A A . 51 ASN HA 1 1
20 26334 1 1 51 ASN HB2 H -3.202 -36.243 2.305 1.00 . A A . 51 ASN HB2 1 1
20 26335 1 1 51 ASN HB3 H -2.061 -35.022 1.967 1.00 . A A . 51 ASN HB3 1 1
20 26336 1 1 51 ASN HD21 H -1.435 -36.788 3.832 1.00 . A A . 51 ASN HD21 1 1
20 26337 1 1 51 ASN HD22 H -1.949 -36.405 5.446 1.00 . A A . 51 ASN HD22 1 1
20 26338 1 1 51 ASN N N -3.423 -32.932 2.099 1.00 . A A . 51 ASN N 1 1
20 26339 1 1 51 ASN ND2 N -1.784 -36.096 4.483 1.00 . A A . 51 ASN ND2 1 1
20 26340 1 1 51 ASN O O -5.916 -33.277 3.364 1.00 . A A . 51 ASN O 1 1
20 26341 1 1 51 ASN OD1 O -3.054 -34.339 4.805 1.00 . A A . 51 ASN OD1 1 1
20 26342 1 1 52 PRO C C -6.782 -35.487 5.745 1.00 . A A . 52 PRO C 1 1
20 26343 1 1 52 PRO CA C -7.120 -35.542 4.246 1.00 . A A . 52 PRO CA 1 1
20 26344 1 1 52 PRO CB C -7.842 -36.838 3.868 1.00 . A A . 52 PRO CB 1 1
20 26345 1 1 52 PRO CD C -5.611 -36.862 2.947 1.00 . A A . 52 PRO CD 1 1
20 26346 1 1 52 PRO CG C -6.714 -37.787 3.465 1.00 . A A . 52 PRO CG 1 1
20 26347 1 1 52 PRO HA H -7.784 -34.708 4.023 1.00 . A A . 52 PRO HA 1 1
20 26348 1 1 52 PRO HB2 H -8.438 -37.239 4.691 1.00 . A A . 52 PRO HB2 1 1
20 26349 1 1 52 PRO HB3 H -8.480 -36.654 3.001 1.00 . A A . 52 PRO HB3 1 1
20 26350 1 1 52 PRO HD2 H -4.671 -37.200 3.380 1.00 . A A . 52 PRO HD2 1 1
20 26351 1 1 52 PRO HD3 H -5.573 -36.900 1.858 1.00 . A A . 52 PRO HD3 1 1
20 26352 1 1 52 PRO HG2 H -6.359 -38.328 4.343 1.00 . A A . 52 PRO HG2 1 1
20 26353 1 1 52 PRO HG3 H -7.040 -38.491 2.698 1.00 . A A . 52 PRO HG3 1 1
20 26354 1 1 52 PRO N N -5.933 -35.508 3.392 1.00 . A A . 52 PRO N 1 1
20 26355 1 1 52 PRO O O -7.360 -34.668 6.463 1.00 . A A . 52 PRO O 1 1
20 26356 1 1 53 ASP C C -4.943 -35.290 8.298 1.00 . A A . 53 ASP C 1 1
20 26357 1 1 53 ASP CA C -5.649 -36.497 7.675 1.00 . A A . 53 ASP CA 1 1
20 26358 1 1 53 ASP CB C -4.896 -37.806 7.972 1.00 . A A . 53 ASP CB 1 1
20 26359 1 1 53 ASP CG C -3.431 -37.719 7.559 1.00 . A A . 53 ASP CG 1 1
20 26360 1 1 53 ASP H H -5.255 -36.850 5.616 1.00 . A A . 53 ASP H 1 1
20 26361 1 1 53 ASP HA H -6.624 -36.580 8.158 1.00 . A A . 53 ASP HA 1 1
20 26362 1 1 53 ASP HB2 H -4.959 -38.009 9.042 1.00 . A A . 53 ASP HB2 1 1
20 26363 1 1 53 ASP HB3 H -5.377 -38.630 7.443 1.00 . A A . 53 ASP HB3 1 1
20 26364 1 1 53 ASP N N -5.865 -36.327 6.235 1.00 . A A . 53 ASP N 1 1
20 26365 1 1 53 ASP O O -5.472 -34.739 9.261 1.00 . A A . 53 ASP O 1 1
20 26366 1 1 53 ASP OD1 O -3.209 -37.400 6.370 1.00 . A A . 53 ASP OD1 1 1
20 26367 1 1 53 ASP OD2 O -2.550 -37.847 8.428 1.00 . A A . 53 ASP OD2 1 1
20 26368 1 1 54 CYS C C -3.921 -32.483 8.530 1.00 . A A . 54 CYS C 1 1
20 26369 1 1 54 CYS CA C -3.063 -33.745 8.393 1.00 . A A . 54 CYS CA 1 1
20 26370 1 1 54 CYS CB C -1.735 -33.450 7.685 1.00 . A A . 54 CYS CB 1 1
20 26371 1 1 54 CYS H H -3.421 -35.291 6.935 1.00 . A A . 54 CYS H 1 1
20 26372 1 1 54 CYS HA H -2.826 -34.095 9.396 1.00 . A A . 54 CYS HA 1 1
20 26373 1 1 54 CYS HB2 H -1.541 -34.175 6.895 1.00 . A A . 54 CYS HB2 1 1
20 26374 1 1 54 CYS HB3 H -1.780 -32.443 7.264 1.00 . A A . 54 CYS HB3 1 1
20 26375 1 1 54 CYS HG H 0.521 -32.770 8.209 1.00 . A A . 54 CYS HG 1 1
20 26376 1 1 54 CYS N N -3.825 -34.806 7.733 1.00 . A A . 54 CYS N 1 1
20 26377 1 1 54 CYS O O -4.028 -31.920 9.611 1.00 . A A . 54 CYS O 1 1
20 26378 1 1 54 CYS SG S -0.365 -33.523 8.880 1.00 . A A . 54 CYS SG 1 1
20 26379 1 1 55 LYS C C -6.630 -31.222 8.782 1.00 . A A . 55 LYS C 1 1
20 26380 1 1 55 LYS CA C -5.673 -31.019 7.603 1.00 . A A . 55 LYS CA 1 1
20 26381 1 1 55 LYS CB C -6.459 -30.965 6.297 1.00 . A A . 55 LYS CB 1 1
20 26382 1 1 55 LYS CD C -5.986 -30.224 3.873 1.00 . A A . 55 LYS CD 1 1
20 26383 1 1 55 LYS CE C -7.380 -30.687 3.421 1.00 . A A . 55 LYS CE 1 1
20 26384 1 1 55 LYS CG C -5.922 -29.869 5.359 1.00 . A A . 55 LYS CG 1 1
20 26385 1 1 55 LYS H H -4.588 -32.622 6.631 1.00 . A A . 55 LYS H 1 1
20 26386 1 1 55 LYS HA H -5.174 -30.067 7.794 1.00 . A A . 55 LYS HA 1 1
20 26387 1 1 55 LYS HB2 H -6.414 -31.956 5.843 1.00 . A A . 55 LYS HB2 1 1
20 26388 1 1 55 LYS HB3 H -7.503 -30.760 6.532 1.00 . A A . 55 LYS HB3 1 1
20 26389 1 1 55 LYS HD2 H -5.701 -29.347 3.293 1.00 . A A . 55 LYS HD2 1 1
20 26390 1 1 55 LYS HD3 H -5.238 -31.002 3.694 1.00 . A A . 55 LYS HD3 1 1
20 26391 1 1 55 LYS HE2 H -7.715 -31.482 4.095 1.00 . A A . 55 LYS HE2 1 1
20 26392 1 1 55 LYS HE3 H -8.079 -29.850 3.493 1.00 . A A . 55 LYS HE3 1 1
20 26393 1 1 55 LYS HG2 H -6.494 -28.958 5.533 1.00 . A A . 55 LYS HG2 1 1
20 26394 1 1 55 LYS HG3 H -4.877 -29.665 5.595 1.00 . A A . 55 LYS HG3 1 1
20 26395 1 1 55 LYS HZ1 H -6.866 -30.594 1.403 1.00 . A A . 55 LYS HZ1 1 1
20 26396 1 1 55 LYS HZ2 H -6.712 -32.036 2.042 1.00 . A A . 55 LYS HZ2 1 1
20 26397 1 1 55 LYS HZ3 H -8.235 -31.503 1.686 1.00 . A A . 55 LYS HZ3 1 1
20 26398 1 1 55 LYS N N -4.660 -32.086 7.488 1.00 . A A . 55 LYS N 1 1
20 26399 1 1 55 LYS NZ N -7.333 -31.225 2.042 1.00 . A A . 55 LYS NZ 1 1
20 26400 1 1 55 LYS O O -6.802 -30.314 9.589 1.00 . A A . 55 LYS O 1 1
20 26401 1 1 56 THR C C -7.358 -32.840 11.370 1.00 . A A . 56 THR C 1 1
20 26402 1 1 56 THR CA C -8.076 -32.838 10.005 1.00 . A A . 56 THR CA 1 1
20 26403 1 1 56 THR CB C -8.684 -34.220 9.688 1.00 . A A . 56 THR CB 1 1
20 26404 1 1 56 THR CG2 C -9.831 -34.633 10.609 1.00 . A A . 56 THR CG2 1 1
20 26405 1 1 56 THR H H -6.973 -33.124 8.210 1.00 . A A . 56 THR H 1 1
20 26406 1 1 56 THR HA H -8.894 -32.127 10.070 1.00 . A A . 56 THR HA 1 1
20 26407 1 1 56 THR HB H -7.912 -34.985 9.731 1.00 . A A . 56 THR HB 1 1
20 26408 1 1 56 THR HG1 H -8.542 -34.478 7.755 1.00 . A A . 56 THR HG1 1 1
20 26409 1 1 56 THR HG21 H -9.457 -34.793 11.620 1.00 . A A . 56 THR HG21 1 1
20 26410 1 1 56 THR HG22 H -10.595 -33.857 10.622 1.00 . A A . 56 THR HG22 1 1
20 26411 1 1 56 THR HG23 H -10.268 -35.566 10.251 1.00 . A A . 56 THR HG23 1 1
20 26412 1 1 56 THR N N -7.206 -32.417 8.893 1.00 . A A . 56 THR N 1 1
20 26413 1 1 56 THR O O -8.016 -32.780 12.407 1.00 . A A . 56 THR O 1 1
20 26414 1 1 56 THR OG1 O -9.233 -34.203 8.384 1.00 . A A . 56 THR OG1 1 1
20 26415 1 1 57 ILE C C -4.655 -31.525 13.001 1.00 . A A . 57 ILE C 1 1
20 26416 1 1 57 ILE CA C -5.153 -32.907 12.568 1.00 . A A . 57 ILE CA 1 1
20 26417 1 1 57 ILE CB C -3.989 -33.886 12.302 1.00 . A A . 57 ILE CB 1 1
20 26418 1 1 57 ILE CD1 C -3.636 -36.293 11.602 1.00 . A A . 57 ILE CD1 1 1
20 26419 1 1 57 ILE CG1 C -4.521 -35.331 12.390 1.00 . A A . 57 ILE CG1 1 1
20 26420 1 1 57 ILE CG2 C -2.763 -33.688 13.211 1.00 . A A . 57 ILE CG2 1 1
20 26421 1 1 57 ILE H H -5.580 -32.898 10.452 1.00 . A A . 57 ILE H 1 1
20 26422 1 1 57 ILE HA H -5.732 -33.300 13.405 1.00 . A A . 57 ILE HA 1 1
20 26423 1 1 57 ILE HB H -3.642 -33.712 11.291 1.00 . A A . 57 ILE HB 1 1
20 26424 1 1 57 ILE HD11 H -3.514 -35.906 10.592 1.00 . A A . 57 ILE HD11 1 1
20 26425 1 1 57 ILE HD12 H -2.660 -36.385 12.072 1.00 . A A . 57 ILE HD12 1 1
20 26426 1 1 57 ILE HD13 H -4.114 -37.270 11.558 1.00 . A A . 57 ILE HD13 1 1
20 26427 1 1 57 ILE HG12 H -4.580 -35.648 13.432 1.00 . A A . 57 ILE HG12 1 1
20 26428 1 1 57 ILE HG13 H -5.522 -35.388 11.961 1.00 . A A . 57 ILE HG13 1 1
20 26429 1 1 57 ILE HG21 H -3.051 -33.739 14.261 1.00 . A A . 57 ILE HG21 1 1
20 26430 1 1 57 ILE HG22 H -2.015 -34.451 12.999 1.00 . A A . 57 ILE HG22 1 1
20 26431 1 1 57 ILE HG23 H -2.282 -32.734 12.992 1.00 . A A . 57 ILE HG23 1 1
20 26432 1 1 57 ILE N N -6.021 -32.845 11.374 1.00 . A A . 57 ILE N 1 1
20 26433 1 1 57 ILE O O -4.971 -31.111 14.117 1.00 . A A . 57 ILE O 1 1
20 26434 1 1 58 LEU C C -4.683 -28.487 12.862 1.00 . A A . 58 LEU C 1 1
20 26435 1 1 58 LEU CA C -3.521 -29.391 12.469 1.00 . A A . 58 LEU CA 1 1
20 26436 1 1 58 LEU CB C -2.782 -28.720 11.315 1.00 . A A . 58 LEU CB 1 1
20 26437 1 1 58 LEU CD1 C -1.578 -30.373 9.814 1.00 . A A . 58 LEU CD1 1 1
20 26438 1 1 58 LEU CD2 C -0.416 -28.340 10.653 1.00 . A A . 58 LEU CD2 1 1
20 26439 1 1 58 LEU CG C -1.453 -29.402 10.974 1.00 . A A . 58 LEU CG 1 1
20 26440 1 1 58 LEU H H -3.654 -31.160 11.264 1.00 . A A . 58 LEU H 1 1
20 26441 1 1 58 LEU HA H -2.850 -29.448 13.326 1.00 . A A . 58 LEU HA 1 1
20 26442 1 1 58 LEU HB2 H -3.428 -28.652 10.439 1.00 . A A . 58 LEU HB2 1 1
20 26443 1 1 58 LEU HB3 H -2.577 -27.698 11.641 1.00 . A A . 58 LEU HB3 1 1
20 26444 1 1 58 LEU HD11 H -2.357 -30.038 9.129 1.00 . A A . 58 LEU HD11 1 1
20 26445 1 1 58 LEU HD12 H -0.625 -30.522 9.298 1.00 . A A . 58 LEU HD12 1 1
20 26446 1 1 58 LEU HD13 H -1.845 -31.328 10.255 1.00 . A A . 58 LEU HD13 1 1
20 26447 1 1 58 LEU HD21 H -0.892 -27.465 10.235 1.00 . A A . 58 LEU HD21 1 1
20 26448 1 1 58 LEU HD22 H 0.072 -28.073 11.587 1.00 . A A . 58 LEU HD22 1 1
20 26449 1 1 58 LEU HD23 H 0.333 -28.719 9.954 1.00 . A A . 58 LEU HD23 1 1
20 26450 1 1 58 LEU HG H -1.116 -29.964 11.843 1.00 . A A . 58 LEU HG 1 1
20 26451 1 1 58 LEU N N -3.947 -30.762 12.151 1.00 . A A . 58 LEU N 1 1
20 26452 1 1 58 LEU O O -4.497 -27.540 13.622 1.00 . A A . 58 LEU O 1 1
20 26453 1 1 59 LYS C C -7.154 -28.010 14.404 1.00 . A A . 59 LYS C 1 1
20 26454 1 1 59 LYS CA C -7.160 -28.265 12.884 1.00 . A A . 59 LYS CA 1 1
20 26455 1 1 59 LYS CB C -8.300 -29.210 12.490 1.00 . A A . 59 LYS CB 1 1
20 26456 1 1 59 LYS CD C -10.116 -27.905 11.282 1.00 . A A . 59 LYS CD 1 1
20 26457 1 1 59 LYS CE C -11.324 -28.599 11.936 1.00 . A A . 59 LYS CE 1 1
20 26458 1 1 59 LYS CG C -8.929 -28.860 11.131 1.00 . A A . 59 LYS CG 1 1
20 26459 1 1 59 LYS H H -5.871 -29.577 11.694 1.00 . A A . 59 LYS H 1 1
20 26460 1 1 59 LYS HA H -7.311 -27.308 12.406 1.00 . A A . 59 LYS HA 1 1
20 26461 1 1 59 LYS HB2 H -7.915 -30.226 12.452 1.00 . A A . 59 LYS HB2 1 1
20 26462 1 1 59 LYS HB3 H -9.060 -29.181 13.267 1.00 . A A . 59 LYS HB3 1 1
20 26463 1 1 59 LYS HD2 H -9.782 -27.062 11.885 1.00 . A A . 59 LYS HD2 1 1
20 26464 1 1 59 LYS HD3 H -10.408 -27.522 10.303 1.00 . A A . 59 LYS HD3 1 1
20 26465 1 1 59 LYS HE2 H -11.913 -29.090 11.157 1.00 . A A . 59 LYS HE2 1 1
20 26466 1 1 59 LYS HE3 H -10.970 -29.365 12.629 1.00 . A A . 59 LYS HE3 1 1
20 26467 1 1 59 LYS HG2 H -8.184 -28.385 10.492 1.00 . A A . 59 LYS HG2 1 1
20 26468 1 1 59 LYS HG3 H -9.256 -29.778 10.648 1.00 . A A . 59 LYS HG3 1 1
20 26469 1 1 59 LYS HZ1 H -11.577 -27.093 13.340 1.00 . A A . 59 LYS HZ1 1 1
20 26470 1 1 59 LYS HZ2 H -12.411 -26.838 12.064 1.00 . A A . 59 LYS HZ2 1 1
20 26471 1 1 59 LYS HZ3 H -12.962 -28.006 13.122 1.00 . A A . 59 LYS HZ3 1 1
20 26472 1 1 59 LYS N N -5.885 -28.834 12.398 1.00 . A A . 59 LYS N 1 1
20 26473 1 1 59 LYS NZ N -12.150 -27.620 12.673 1.00 . A A . 59 LYS NZ 1 1
20 26474 1 1 59 LYS O O -7.518 -26.931 14.874 1.00 . A A . 59 LYS O 1 1
20 26475 1 1 60 ALA C C -4.808 -28.571 16.805 1.00 . A A . 60 ALA C 1 1
20 26476 1 1 60 ALA CA C -6.313 -28.844 16.577 1.00 . A A . 60 ALA CA 1 1
20 26477 1 1 60 ALA CB C -6.755 -30.130 17.285 1.00 . A A . 60 ALA CB 1 1
20 26478 1 1 60 ALA H H -6.332 -29.807 14.658 1.00 . A A . 60 ALA H 1 1
20 26479 1 1 60 ALA HA H -6.867 -28.011 17.010 1.00 . A A . 60 ALA HA 1 1
20 26480 1 1 60 ALA HB1 H -7.827 -30.277 17.149 1.00 . A A . 60 ALA HB1 1 1
20 26481 1 1 60 ALA HB2 H -6.220 -30.988 16.874 1.00 . A A . 60 ALA HB2 1 1
20 26482 1 1 60 ALA HB3 H -6.539 -30.053 18.352 1.00 . A A . 60 ALA HB3 1 1
20 26483 1 1 60 ALA N N -6.642 -28.980 15.156 1.00 . A A . 60 ALA N 1 1
20 26484 1 1 60 ALA O O -4.437 -27.839 17.721 1.00 . A A . 60 ALA O 1 1
20 26485 1 1 61 LEU C C -1.786 -27.978 15.373 1.00 . A A . 61 LEU C 1 1
20 26486 1 1 61 LEU CA C -2.485 -29.146 16.098 1.00 . A A . 61 LEU CA 1 1
20 26487 1 1 61 LEU CB C -1.976 -30.564 15.741 1.00 . A A . 61 LEU CB 1 1
20 26488 1 1 61 LEU CD1 C -0.986 -32.689 16.718 1.00 . A A . 61 LEU CD1 1 1
20 26489 1 1 61 LEU CD2 C 0.252 -30.553 16.955 1.00 . A A . 61 LEU CD2 1 1
20 26490 1 1 61 LEU CG C -1.140 -31.180 16.881 1.00 . A A . 61 LEU CG 1 1
20 26491 1 1 61 LEU H H -4.325 -29.546 15.116 1.00 . A A . 61 LEU H 1 1
20 26492 1 1 61 LEU HA H -2.284 -28.983 17.158 1.00 . A A . 61 LEU HA 1 1
20 26493 1 1 61 LEU HB2 H -2.830 -31.214 15.556 1.00 . A A . 61 LEU HB2 1 1
20 26494 1 1 61 LEU HB3 H -1.396 -30.549 14.820 1.00 . A A . 61 LEU HB3 1 1
20 26495 1 1 61 LEU HD11 H -0.451 -32.914 15.796 1.00 . A A . 61 LEU HD11 1 1
20 26496 1 1 61 LEU HD12 H -0.430 -33.100 17.560 1.00 . A A . 61 LEU HD12 1 1
20 26497 1 1 61 LEU HD13 H -1.967 -33.161 16.684 1.00 . A A . 61 LEU HD13 1 1
20 26498 1 1 61 LEU HD21 H 0.771 -30.709 16.008 1.00 . A A . 61 LEU HD21 1 1
20 26499 1 1 61 LEU HD22 H 0.177 -29.485 17.149 1.00 . A A . 61 LEU HD22 1 1
20 26500 1 1 61 LEU HD23 H 0.824 -31.020 17.755 1.00 . A A . 61 LEU HD23 1 1
20 26501 1 1 61 LEU HG H -1.651 -31.008 17.830 1.00 . A A . 61 LEU HG 1 1
20 26502 1 1 61 LEU N N -3.940 -29.110 15.946 1.00 . A A . 61 LEU N 1 1
20 26503 1 1 61 LEU O O -0.707 -28.115 14.798 1.00 . A A . 61 LEU O 1 1
20 26504 1 1 62 GLY C C -1.445 -24.584 16.235 1.00 . A A . 62 GLY C 1 1
20 26505 1 1 62 GLY CA C -1.774 -25.515 15.062 1.00 . A A . 62 GLY CA 1 1
20 26506 1 1 62 GLY H H -3.285 -26.764 15.914 1.00 . A A . 62 GLY H 1 1
20 26507 1 1 62 GLY HA2 H -0.846 -25.690 14.520 1.00 . A A . 62 GLY HA2 1 1
20 26508 1 1 62 GLY HA3 H -2.460 -24.998 14.392 1.00 . A A . 62 GLY HA3 1 1
20 26509 1 1 62 GLY N N -2.375 -26.784 15.477 1.00 . A A . 62 GLY N 1 1
20 26510 1 1 62 GLY O O -1.812 -23.413 16.151 1.00 . A A . 62 GLY O 1 1
20 26511 1 1 63 PRO C C 0.707 -23.254 18.297 1.00 . A A . 63 PRO C 1 1
20 26512 1 1 63 PRO CA C -0.479 -24.216 18.508 1.00 . A A . 63 PRO CA 1 1
20 26513 1 1 63 PRO CB C -0.197 -25.248 19.611 1.00 . A A . 63 PRO CB 1 1
20 26514 1 1 63 PRO CD C -0.190 -26.360 17.528 1.00 . A A . 63 PRO CD 1 1
20 26515 1 1 63 PRO CG C 0.582 -26.312 18.845 1.00 . A A . 63 PRO CG 1 1
20 26516 1 1 63 PRO HA H -1.348 -23.614 18.764 1.00 . A A . 63 PRO HA 1 1
20 26517 1 1 63 PRO HB2 H 0.370 -24.848 20.453 1.00 . A A . 63 PRO HB2 1 1
20 26518 1 1 63 PRO HB3 H -1.139 -25.669 19.968 1.00 . A A . 63 PRO HB3 1 1
20 26519 1 1 63 PRO HD2 H 0.472 -26.644 16.708 1.00 . A A . 63 PRO HD2 1 1
20 26520 1 1 63 PRO HD3 H -0.989 -27.089 17.650 1.00 . A A . 63 PRO HD3 1 1
20 26521 1 1 63 PRO HG2 H 1.607 -25.978 18.669 1.00 . A A . 63 PRO HG2 1 1
20 26522 1 1 63 PRO HG3 H 0.571 -27.275 19.357 1.00 . A A . 63 PRO HG3 1 1
20 26523 1 1 63 PRO N N -0.770 -25.033 17.322 1.00 . A A . 63 PRO N 1 1
20 26524 1 1 63 PRO O O 1.472 -23.002 19.221 1.00 . A A . 63 PRO O 1 1
20 26525 1 1 64 ALA C C 3.435 -22.536 16.981 1.00 . A A . 64 ALA C 1 1
20 26526 1 1 64 ALA CA C 2.037 -21.948 16.643 1.00 . A A . 64 ALA CA 1 1
20 26527 1 1 64 ALA CB C 1.816 -20.514 17.157 1.00 . A A . 64 ALA CB 1 1
20 26528 1 1 64 ALA H H 0.154 -22.954 16.396 1.00 . A A . 64 ALA H 1 1
20 26529 1 1 64 ALA HA H 2.009 -21.895 15.555 1.00 . A A . 64 ALA HA 1 1
20 26530 1 1 64 ALA HB1 H 0.834 -20.152 16.852 1.00 . A A . 64 ALA HB1 1 1
20 26531 1 1 64 ALA HB2 H 1.889 -20.492 18.246 1.00 . A A . 64 ALA HB2 1 1
20 26532 1 1 64 ALA HB3 H 2.581 -19.857 16.743 1.00 . A A . 64 ALA HB3 1 1
20 26533 1 1 64 ALA N N 0.896 -22.777 17.062 1.00 . A A . 64 ALA N 1 1
20 26534 1 1 64 ALA O O 4.373 -21.787 17.233 1.00 . A A . 64 ALA O 1 1
20 26535 1 1 65 ALA C C 4.852 -25.860 16.240 1.00 . A A . 65 ALA C 1 1
20 26536 1 1 65 ALA CA C 4.856 -24.575 17.087 1.00 . A A . 65 ALA CA 1 1
20 26537 1 1 65 ALA CB C 5.169 -24.829 18.570 1.00 . A A . 65 ALA CB 1 1
20 26538 1 1 65 ALA H H 2.744 -24.415 16.839 1.00 . A A . 65 ALA H 1 1
20 26539 1 1 65 ALA HA H 5.652 -23.949 16.668 1.00 . A A . 65 ALA HA 1 1
20 26540 1 1 65 ALA HB1 H 5.262 -23.872 19.086 1.00 . A A . 65 ALA HB1 1 1
20 26541 1 1 65 ALA HB2 H 4.377 -25.412 19.039 1.00 . A A . 65 ALA HB2 1 1
20 26542 1 1 65 ALA HB3 H 6.118 -25.362 18.654 1.00 . A A . 65 ALA HB3 1 1
20 26543 1 1 65 ALA N N 3.570 -23.871 16.985 1.00 . A A . 65 ALA N 1 1
20 26544 1 1 65 ALA O O 5.249 -25.824 15.087 1.00 . A A . 65 ALA O 1 1
20 26545 1 1 66 THR C C 3.839 -28.299 14.569 1.00 . A A . 66 THR C 1 1
20 26546 1 1 66 THR CA C 4.380 -28.294 16.012 1.00 . A A . 66 THR CA 1 1
20 26547 1 1 66 THR CB C 3.654 -29.390 16.807 1.00 . A A . 66 THR CB 1 1
20 26548 1 1 66 THR CG2 C 4.269 -30.772 16.601 1.00 . A A . 66 THR CG2 1 1
20 26549 1 1 66 THR H H 4.029 -27.020 17.688 1.00 . A A . 66 THR H 1 1
20 26550 1 1 66 THR HA H 5.434 -28.568 15.948 1.00 . A A . 66 THR HA 1 1
20 26551 1 1 66 THR HB H 2.614 -29.414 16.489 1.00 . A A . 66 THR HB 1 1
20 26552 1 1 66 THR HG1 H 3.467 -29.964 18.625 1.00 . A A . 66 THR HG1 1 1
20 26553 1 1 66 THR HG21 H 4.216 -31.049 15.548 1.00 . A A . 66 THR HG21 1 1
20 26554 1 1 66 THR HG22 H 5.317 -30.770 16.903 1.00 . A A . 66 THR HG22 1 1
20 26555 1 1 66 THR HG23 H 3.723 -31.521 17.173 1.00 . A A . 66 THR HG23 1 1
20 26556 1 1 66 THR N N 4.305 -26.986 16.717 1.00 . A A . 66 THR N 1 1
20 26557 1 1 66 THR O O 4.157 -29.176 13.776 1.00 . A A . 66 THR O 1 1
20 26558 1 1 66 THR OG1 O 3.674 -29.129 18.197 1.00 . A A . 66 THR OG1 1 1
20 26559 1 1 67 LEU C C 3.830 -27.112 11.837 1.00 . A A . 67 LEU C 1 1
20 26560 1 1 67 LEU CA C 2.646 -27.056 12.804 1.00 . A A . 67 LEU CA 1 1
20 26561 1 1 67 LEU CB C 1.954 -25.698 12.762 1.00 . A A . 67 LEU CB 1 1
20 26562 1 1 67 LEU CD1 C 1.053 -23.741 11.540 1.00 . A A . 67 LEU CD1 1 1
20 26563 1 1 67 LEU CD2 C 1.792 -25.652 10.182 1.00 . A A . 67 LEU CD2 1 1
20 26564 1 1 67 LEU CG C 1.163 -25.264 11.502 1.00 . A A . 67 LEU CG 1 1
20 26565 1 1 67 LEU H H 2.911 -26.556 14.857 1.00 . A A . 67 LEU H 1 1
20 26566 1 1 67 LEU HA H 1.938 -27.824 12.524 1.00 . A A . 67 LEU HA 1 1
20 26567 1 1 67 LEU HB2 H 1.271 -25.745 13.589 1.00 . A A . 67 LEU HB2 1 1
20 26568 1 1 67 LEU HB3 H 2.708 -24.942 12.988 1.00 . A A . 67 LEU HB3 1 1
20 26569 1 1 67 LEU HD11 H 2.061 -23.320 11.491 1.00 . A A . 67 LEU HD11 1 1
20 26570 1 1 67 LEU HD12 H 0.472 -23.386 10.688 1.00 . A A . 67 LEU HD12 1 1
20 26571 1 1 67 LEU HD13 H 0.576 -23.426 12.466 1.00 . A A . 67 LEU HD13 1 1
20 26572 1 1 67 LEU HD21 H 2.823 -25.302 10.136 1.00 . A A . 67 LEU HD21 1 1
20 26573 1 1 67 LEU HD22 H 1.738 -26.739 10.100 1.00 . A A . 67 LEU HD22 1 1
20 26574 1 1 67 LEU HD23 H 1.230 -25.223 9.360 1.00 . A A . 67 LEU HD23 1 1
20 26575 1 1 67 LEU HG H 0.163 -25.701 11.482 1.00 . A A . 67 LEU HG 1 1
20 26576 1 1 67 LEU N N 3.049 -27.295 14.191 1.00 . A A . 67 LEU N 1 1
20 26577 1 1 67 LEU O O 3.729 -27.768 10.812 1.00 . A A . 67 LEU O 1 1
20 26578 1 1 68 GLU C C 6.548 -27.786 10.716 1.00 . A A . 68 GLU C 1 1
20 26579 1 1 68 GLU CA C 6.175 -26.448 11.371 1.00 . A A . 68 GLU CA 1 1
20 26580 1 1 68 GLU CB C 7.343 -26.008 12.270 1.00 . A A . 68 GLU CB 1 1
20 26581 1 1 68 GLU CD C 8.173 -24.233 13.889 1.00 . A A . 68 GLU CD 1 1
20 26582 1 1 68 GLU CG C 7.119 -24.609 12.832 1.00 . A A . 68 GLU CG 1 1
20 26583 1 1 68 GLU H H 4.912 -25.879 13.000 1.00 . A A . 68 GLU H 1 1
20 26584 1 1 68 GLU HA H 6.019 -25.734 10.560 1.00 . A A . 68 GLU HA 1 1
20 26585 1 1 68 GLU HB2 H 7.431 -26.699 13.110 1.00 . A A . 68 GLU HB2 1 1
20 26586 1 1 68 GLU HB3 H 8.269 -26.024 11.694 1.00 . A A . 68 GLU HB3 1 1
20 26587 1 1 68 GLU HG2 H 7.097 -23.911 12.004 1.00 . A A . 68 GLU HG2 1 1
20 26588 1 1 68 GLU HG3 H 6.130 -24.587 13.272 1.00 . A A . 68 GLU HG3 1 1
20 26589 1 1 68 GLU N N 4.941 -26.469 12.171 1.00 . A A . 68 GLU N 1 1
20 26590 1 1 68 GLU O O 6.910 -27.807 9.541 1.00 . A A . 68 GLU O 1 1
20 26591 1 1 68 GLU OE1 O 9.377 -24.444 13.620 1.00 . A A . 68 GLU OE1 1 1
20 26592 1 1 68 GLU OE2 O 7.767 -23.760 14.977 1.00 . A A . 68 GLU OE2 1 1
20 26593 1 1 69 GLU C C 5.253 -30.751 10.127 1.00 . A A . 69 GLU C 1 1
20 26594 1 1 69 GLU CA C 6.515 -30.250 10.855 1.00 . A A . 69 GLU CA 1 1
20 26595 1 1 69 GLU CB C 6.921 -31.283 11.918 1.00 . A A . 69 GLU CB 1 1
20 26596 1 1 69 GLU CD C 6.043 -32.817 13.775 1.00 . A A . 69 GLU CD 1 1
20 26597 1 1 69 GLU CG C 5.958 -31.444 13.104 1.00 . A A . 69 GLU CG 1 1
20 26598 1 1 69 GLU H H 6.094 -28.751 12.401 1.00 . A A . 69 GLU H 1 1
20 26599 1 1 69 GLU HA H 7.310 -30.230 10.111 1.00 . A A . 69 GLU HA 1 1
20 26600 1 1 69 GLU HB2 H 7.034 -32.245 11.417 1.00 . A A . 69 GLU HB2 1 1
20 26601 1 1 69 GLU HB3 H 7.882 -30.981 12.315 1.00 . A A . 69 GLU HB3 1 1
20 26602 1 1 69 GLU HG2 H 6.171 -30.662 13.834 1.00 . A A . 69 GLU HG2 1 1
20 26603 1 1 69 GLU HG3 H 4.929 -31.305 12.775 1.00 . A A . 69 GLU HG3 1 1
20 26604 1 1 69 GLU N N 6.393 -28.896 11.441 1.00 . A A . 69 GLU N 1 1
20 26605 1 1 69 GLU O O 5.324 -31.359 9.052 1.00 . A A . 69 GLU O 1 1
20 26606 1 1 69 GLU OE1 O 7.169 -33.344 13.913 1.00 . A A . 69 GLU OE1 1 1
20 26607 1 1 69 GLU OE2 O 4.959 -33.319 14.149 1.00 . A A . 69 GLU OE2 1 1
20 26608 1 1 70 MET C C 2.422 -30.439 8.851 1.00 . A A . 70 MET C 1 1
20 26609 1 1 70 MET CA C 2.774 -30.973 10.247 1.00 . A A . 70 MET CA 1 1
20 26610 1 1 70 MET CB C 1.728 -30.536 11.247 1.00 . A A . 70 MET CB 1 1
20 26611 1 1 70 MET CE C 1.401 -33.658 12.666 1.00 . A A . 70 MET CE 1 1
20 26612 1 1 70 MET CG C 1.897 -30.945 12.695 1.00 . A A . 70 MET CG 1 1
20 26613 1 1 70 MET H H 4.106 -29.872 11.532 1.00 . A A . 70 MET H 1 1
20 26614 1 1 70 MET HA H 2.722 -32.041 10.234 1.00 . A A . 70 MET HA 1 1
20 26615 1 1 70 MET HB2 H 1.769 -29.460 11.244 1.00 . A A . 70 MET HB2 1 1
20 26616 1 1 70 MET HB3 H 0.771 -30.909 10.908 1.00 . A A . 70 MET HB3 1 1
20 26617 1 1 70 MET HE1 H 1.414 -33.631 11.576 1.00 . A A . 70 MET HE1 1 1
20 26618 1 1 70 MET HE2 H 2.422 -33.767 13.039 1.00 . A A . 70 MET HE2 1 1
20 26619 1 1 70 MET HE3 H 0.806 -34.509 12.997 1.00 . A A . 70 MET HE3 1 1
20 26620 1 1 70 MET HG2 H 2.886 -31.363 12.826 1.00 . A A . 70 MET HG2 1 1
20 26621 1 1 70 MET HG3 H 1.813 -30.014 13.262 1.00 . A A . 70 MET HG3 1 1
20 26622 1 1 70 MET N N 4.081 -30.490 10.712 1.00 . A A . 70 MET N 1 1
20 26623 1 1 70 MET O O 1.781 -31.106 8.030 1.00 . A A . 70 MET O 1 1
20 26624 1 1 70 MET SD S 0.676 -32.129 13.314 1.00 . A A . 70 MET SD 1 1
20 26625 1 1 71 MET C C 3.327 -29.272 6.193 1.00 . A A . 71 MET C 1 1
20 26626 1 1 71 MET CA C 2.904 -28.433 7.383 1.00 . A A . 71 MET CA 1 1
20 26627 1 1 71 MET CB C 3.848 -27.225 7.555 1.00 . A A . 71 MET CB 1 1
20 26628 1 1 71 MET CE C 5.847 -24.655 7.391 1.00 . A A . 71 MET CE 1 1
20 26629 1 1 71 MET CG C 3.820 -26.246 6.374 1.00 . A A . 71 MET CG 1 1
20 26630 1 1 71 MET H H 3.458 -28.855 9.382 1.00 . A A . 71 MET H 1 1
20 26631 1 1 71 MET HA H 1.891 -28.072 7.208 1.00 . A A . 71 MET HA 1 1
20 26632 1 1 71 MET HB2 H 3.551 -26.681 8.445 1.00 . A A . 71 MET HB2 1 1
20 26633 1 1 71 MET HB3 H 4.874 -27.566 7.712 1.00 . A A . 71 MET HB3 1 1
20 26634 1 1 71 MET HE1 H 5.916 -25.313 8.257 1.00 . A A . 71 MET HE1 1 1
20 26635 1 1 71 MET HE2 H 6.448 -25.060 6.579 1.00 . A A . 71 MET HE2 1 1
20 26636 1 1 71 MET HE3 H 6.215 -23.664 7.659 1.00 . A A . 71 MET HE3 1 1
20 26637 1 1 71 MET HG2 H 4.552 -26.533 5.611 1.00 . A A . 71 MET HG2 1 1
20 26638 1 1 71 MET HG3 H 2.832 -26.269 5.923 1.00 . A A . 71 MET HG3 1 1
20 26639 1 1 71 MET N N 2.919 -29.226 8.606 1.00 . A A . 71 MET N 1 1
20 26640 1 1 71 MET O O 2.581 -29.362 5.228 1.00 . A A . 71 MET O 1 1
20 26641 1 1 71 MET SD S 4.131 -24.530 6.838 1.00 . A A . 71 MET SD 1 1
20 26642 1 1 72 THR C C 4.581 -32.254 5.390 1.00 . A A . 72 THR C 1 1
20 26643 1 1 72 THR CA C 4.976 -30.799 5.205 1.00 . A A . 72 THR CA 1 1
20 26644 1 1 72 THR CB C 6.503 -30.753 5.130 1.00 . A A . 72 THR CB 1 1
20 26645 1 1 72 THR CG2 C 6.962 -30.060 3.848 1.00 . A A . 72 THR CG2 1 1
20 26646 1 1 72 THR H H 5.095 -29.809 7.056 1.00 . A A . 72 THR H 1 1
20 26647 1 1 72 THR HA H 4.566 -30.478 4.248 1.00 . A A . 72 THR HA 1 1
20 26648 1 1 72 THR HB H 6.840 -31.787 5.141 1.00 . A A . 72 THR HB 1 1
20 26649 1 1 72 THR HG1 H 8.013 -29.924 6.059 1.00 . A A . 72 THR HG1 1 1
20 26650 1 1 72 THR HG21 H 6.658 -30.654 2.986 1.00 . A A . 72 THR HG21 1 1
20 26651 1 1 72 THR HG22 H 6.514 -29.067 3.774 1.00 . A A . 72 THR HG22 1 1
20 26652 1 1 72 THR HG23 H 8.044 -29.958 3.847 1.00 . A A . 72 THR HG23 1 1
20 26653 1 1 72 THR N N 4.472 -29.938 6.266 1.00 . A A . 72 THR N 1 1
20 26654 1 1 72 THR O O 4.468 -32.947 4.383 1.00 . A A . 72 THR O 1 1
20 26655 1 1 72 THR OG1 O 7.079 -30.077 6.230 1.00 . A A . 72 THR OG1 1 1
20 26656 1 1 73 ALA C C 2.663 -34.490 5.983 1.00 . A A . 73 ALA C 1 1
20 26657 1 1 73 ALA CA C 3.909 -34.133 6.823 1.00 . A A . 73 ALA CA 1 1
20 26658 1 1 73 ALA CB C 3.669 -34.351 8.319 1.00 . A A . 73 ALA CB 1 1
20 26659 1 1 73 ALA H H 4.469 -32.142 7.422 1.00 . A A . 73 ALA H 1 1
20 26660 1 1 73 ALA HA H 4.718 -34.790 6.505 1.00 . A A . 73 ALA HA 1 1
20 26661 1 1 73 ALA HB1 H 4.570 -34.100 8.881 1.00 . A A . 73 ALA HB1 1 1
20 26662 1 1 73 ALA HB2 H 2.846 -33.724 8.660 1.00 . A A . 73 ALA HB2 1 1
20 26663 1 1 73 ALA HB3 H 3.415 -35.396 8.502 1.00 . A A . 73 ALA HB3 1 1
20 26664 1 1 73 ALA N N 4.336 -32.742 6.611 1.00 . A A . 73 ALA N 1 1
20 26665 1 1 73 ALA O O 2.528 -35.605 5.477 1.00 . A A . 73 ALA O 1 1
20 26666 1 1 74 CYS C C 0.825 -33.777 3.408 1.00 . A A . 74 CYS C 1 1
20 26667 1 1 74 CYS CA C 0.615 -33.531 4.917 1.00 . A A . 74 CYS CA 1 1
20 26668 1 1 74 CYS CB C -0.215 -32.263 5.203 1.00 . A A . 74 CYS CB 1 1
20 26669 1 1 74 CYS H H 2.088 -32.587 6.139 1.00 . A A . 74 CYS H 1 1
20 26670 1 1 74 CYS HA H 0.052 -34.400 5.266 1.00 . A A . 74 CYS HA 1 1
20 26671 1 1 74 CYS HB2 H -1.267 -32.515 5.065 1.00 . A A . 74 CYS HB2 1 1
20 26672 1 1 74 CYS HB3 H -0.063 -31.956 6.241 1.00 . A A . 74 CYS HB3 1 1
20 26673 1 1 74 CYS HG H 1.361 -30.530 4.632 1.00 . A A . 74 CYS HG 1 1
20 26674 1 1 74 CYS N N 1.825 -33.478 5.734 1.00 . A A . 74 CYS N 1 1
20 26675 1 1 74 CYS O O -0.152 -33.752 2.661 1.00 . A A . 74 CYS O 1 1
20 26676 1 1 74 CYS SG S 0.165 -30.858 4.115 1.00 . A A . 74 CYS SG 1 1
20 26677 1 1 75 GLN C C 2.855 -35.889 1.492 1.00 . A A . 75 GLN C 1 1
20 26678 1 1 75 GLN CA C 2.369 -34.432 1.580 1.00 . A A . 75 GLN CA 1 1
20 26679 1 1 75 GLN CB C 3.395 -33.450 0.990 1.00 . A A . 75 GLN CB 1 1
20 26680 1 1 75 GLN CD C 5.505 -34.851 0.442 1.00 . A A . 75 GLN CD 1 1
20 26681 1 1 75 GLN CG C 4.878 -33.753 1.299 1.00 . A A . 75 GLN CG 1 1
20 26682 1 1 75 GLN H H 2.849 -33.853 3.568 1.00 . A A . 75 GLN H 1 1
20 26683 1 1 75 GLN HA H 1.466 -34.364 0.972 1.00 . A A . 75 GLN HA 1 1
20 26684 1 1 75 GLN HB2 H 3.244 -33.426 -0.083 1.00 . A A . 75 GLN HB2 1 1
20 26685 1 1 75 GLN HB3 H 3.170 -32.451 1.370 1.00 . A A . 75 GLN HB3 1 1
20 26686 1 1 75 GLN HE21 H 4.746 -34.135 -1.292 1.00 . A A . 75 GLN HE21 1 1
20 26687 1 1 75 GLN HE22 H 5.683 -35.634 -1.342 1.00 . A A . 75 GLN HE22 1 1
20 26688 1 1 75 GLN HG2 H 5.456 -32.841 1.155 1.00 . A A . 75 GLN HG2 1 1
20 26689 1 1 75 GLN HG3 H 4.961 -34.062 2.337 1.00 . A A . 75 GLN HG3 1 1
20 26690 1 1 75 GLN N N 2.062 -34.006 2.948 1.00 . A A . 75 GLN N 1 1
20 26691 1 1 75 GLN NE2 N 5.322 -34.831 -0.859 1.00 . A A . 75 GLN NE2 1 1
20 26692 1 1 75 GLN O O 2.763 -36.506 0.433 1.00 . A A . 75 GLN O 1 1
20 26693 1 1 75 GLN OE1 O 6.159 -35.759 0.925 1.00 . A A . 75 GLN OE1 1 1
20 26694 1 1 76 GLY C C 3.072 -38.833 3.217 1.00 . A A . 76 GLY C 1 1
20 26695 1 1 76 GLY CA C 4.007 -37.767 2.647 1.00 . A A . 76 GLY CA 1 1
20 26696 1 1 76 GLY H H 3.337 -35.914 3.456 1.00 . A A . 76 GLY H 1 1
20 26697 1 1 76 GLY HA2 H 4.311 -38.076 1.647 1.00 . A A . 76 GLY HA2 1 1
20 26698 1 1 76 GLY HA3 H 4.895 -37.717 3.277 1.00 . A A . 76 GLY HA3 1 1
20 26699 1 1 76 GLY N N 3.380 -36.440 2.593 1.00 . A A . 76 GLY N 1 1
20 26700 1 1 76 GLY O O 3.524 -39.863 3.709 1.00 . A A . 76 GLY O 1 1
20 26701 1 1 77 VAL C C -0.541 -39.195 2.937 1.00 . A A . 77 VAL C 1 1
20 26702 1 1 77 VAL CA C 0.694 -39.290 3.836 1.00 . A A . 77 VAL CA 1 1
20 26703 1 1 77 VAL CB C 0.422 -38.740 5.257 1.00 . A A . 77 VAL CB 1 1
20 26704 1 1 77 VAL CG1 C -0.737 -39.509 5.899 1.00 . A A . 77 VAL CG1 1 1
20 26705 1 1 77 VAL CG2 C 1.636 -38.898 6.185 1.00 . A A . 77 VAL CG2 1 1
20 26706 1 1 77 VAL H H 1.488 -37.754 2.634 1.00 . A A . 77 VAL H 1 1
20 26707 1 1 77 VAL HA H 0.986 -40.337 3.931 1.00 . A A . 77 VAL HA 1 1
20 26708 1 1 77 VAL HB H 0.174 -37.678 5.203 1.00 . A A . 77 VAL HB 1 1
20 26709 1 1 77 VAL HG11 H -0.529 -40.578 5.907 1.00 . A A . 77 VAL HG11 1 1
20 26710 1 1 77 VAL HG12 H -0.877 -39.168 6.925 1.00 . A A . 77 VAL HG12 1 1
20 26711 1 1 77 VAL HG13 H -1.667 -39.319 5.364 1.00 . A A . 77 VAL HG13 1 1
20 26712 1 1 77 VAL HG21 H 1.961 -39.938 6.211 1.00 . A A . 77 VAL HG21 1 1
20 26713 1 1 77 VAL HG22 H 2.458 -38.271 5.843 1.00 . A A . 77 VAL HG22 1 1
20 26714 1 1 77 VAL HG23 H 1.371 -38.574 7.191 1.00 . A A . 77 VAL HG23 1 1
20 26715 1 1 77 VAL N N 1.767 -38.554 3.179 1.00 . A A . 77 VAL N 1 1
20 26716 1 1 77 VAL O O -1.067 -38.118 2.653 1.00 . A A . 77 VAL O 1 1
20 26717 1 1 78 GLY C C -2.808 -41.913 1.795 1.00 . A A . 78 GLY C 1 1
20 26718 1 1 78 GLY CA C -2.157 -40.538 1.605 1.00 . A A . 78 GLY CA 1 1
20 26719 1 1 78 GLY H H -0.420 -41.154 2.692 1.00 . A A . 78 GLY H 1 1
20 26720 1 1 78 GLY HA2 H -2.899 -39.774 1.838 1.00 . A A . 78 GLY HA2 1 1
20 26721 1 1 78 GLY HA3 H -1.869 -40.428 0.560 1.00 . A A . 78 GLY HA3 1 1
20 26722 1 1 78 GLY N N -0.973 -40.350 2.450 1.00 . A A . 78 GLY N 1 1
20 26723 1 1 78 GLY O O -2.445 -42.659 2.700 1.00 . A A . 78 GLY O 1 1
20 26724 1 1 79 GLY C C -5.698 -43.654 0.069 1.00 . A A . 79 GLY C 1 1
20 26725 1 1 79 GLY CA C -4.472 -43.554 0.990 1.00 . A A . 79 GLY CA 1 1
20 26726 1 1 79 GLY H H -4.033 -41.616 0.206 1.00 . A A . 79 GLY H 1 1
20 26727 1 1 79 GLY HA2 H -3.768 -44.337 0.705 1.00 . A A . 79 GLY HA2 1 1
20 26728 1 1 79 GLY HA3 H -4.797 -43.754 2.011 1.00 . A A . 79 GLY HA3 1 1
20 26729 1 1 79 GLY N N -3.785 -42.254 0.948 1.00 . A A . 79 GLY N 1 1
20 26730 1 1 79 GLY O O -5.698 -44.495 -0.827 1.00 . A A . 79 GLY O 1 1
20 26731 1 1 80 PRO C C -7.430 -42.069 -2.049 1.00 . A A . 80 PRO C 1 1
20 26732 1 1 80 PRO CA C -7.845 -42.731 -0.721 1.00 . A A . 80 PRO CA 1 1
20 26733 1 1 80 PRO CB C -8.927 -41.923 0.005 1.00 . A A . 80 PRO CB 1 1
20 26734 1 1 80 PRO CD C -6.923 -41.845 1.314 1.00 . A A . 80 PRO CD 1 1
20 26735 1 1 80 PRO CG C -8.122 -40.989 0.908 1.00 . A A . 80 PRO CG 1 1
20 26736 1 1 80 PRO HA H -8.218 -43.734 -0.933 1.00 . A A . 80 PRO HA 1 1
20 26737 1 1 80 PRO HB2 H -9.567 -41.367 -0.681 1.00 . A A . 80 PRO HB2 1 1
20 26738 1 1 80 PRO HB3 H -9.527 -42.594 0.621 1.00 . A A . 80 PRO HB3 1 1
20 26739 1 1 80 PRO HD2 H -6.054 -41.205 1.460 1.00 . A A . 80 PRO HD2 1 1
20 26740 1 1 80 PRO HD3 H -7.150 -42.387 2.233 1.00 . A A . 80 PRO HD3 1 1
20 26741 1 1 80 PRO HG2 H -7.777 -40.129 0.331 1.00 . A A . 80 PRO HG2 1 1
20 26742 1 1 80 PRO HG3 H -8.698 -40.664 1.774 1.00 . A A . 80 PRO HG3 1 1
20 26743 1 1 80 PRO N N -6.729 -42.798 0.228 1.00 . A A . 80 PRO N 1 1
20 26744 1 1 80 PRO O O -6.377 -41.438 -2.132 1.00 . A A . 80 PRO O 1 1
20 26745 1 1 81 GLY C C -9.290 -40.684 -4.846 1.00 . A A . 81 GLY C 1 1
20 26746 1 1 81 GLY CA C -8.085 -41.499 -4.371 1.00 . A A . 81 GLY CA 1 1
20 26747 1 1 81 GLY H H -9.167 -42.625 -2.928 1.00 . A A . 81 GLY H 1 1
20 26748 1 1 81 GLY HA2 H -7.227 -40.831 -4.328 1.00 . A A . 81 GLY HA2 1 1
20 26749 1 1 81 GLY HA3 H -7.872 -42.265 -5.117 1.00 . A A . 81 GLY HA3 1 1
20 26750 1 1 81 GLY N N -8.296 -42.137 -3.066 1.00 . A A . 81 GLY N 1 1
20 26751 1 1 81 GLY O O -10.409 -40.882 -4.369 1.00 . A A . 81 GLY O 1 1
20 26752 1 1 82 HIS C C -10.975 -38.122 -5.477 1.00 . A A . 82 HIS C 1 1
20 26753 1 1 82 HIS CA C -9.927 -38.771 -6.401 1.00 . A A . 82 HIS CA 1 1
20 26754 1 1 82 HIS CB C -10.520 -39.264 -7.744 1.00 . A A . 82 HIS CB 1 1
20 26755 1 1 82 HIS CD2 C -11.102 -41.736 -7.316 1.00 . A A . 82 HIS CD2 1 1
20 26756 1 1 82 HIS CE1 C -9.926 -42.660 -8.937 1.00 . A A . 82 HIS CE1 1 1
20 26757 1 1 82 HIS CG C -10.468 -40.752 -8.019 1.00 . A A . 82 HIS CG 1 1
20 26758 1 1 82 HIS H H -8.080 -39.755 -6.133 1.00 . A A . 82 HIS H 1 1
20 26759 1 1 82 HIS HA H -9.285 -37.928 -6.666 1.00 . A A . 82 HIS HA 1 1
20 26760 1 1 82 HIS HB2 H -11.552 -38.930 -7.847 1.00 . A A . 82 HIS HB2 1 1
20 26761 1 1 82 HIS HB3 H -9.963 -38.776 -8.545 1.00 . A A . 82 HIS HB3 1 1
20 26762 1 1 82 HIS HD2 H -11.720 -41.607 -6.441 1.00 . A A . 82 HIS HD2 1 1
20 26763 1 1 82 HIS HE1 H -9.481 -43.400 -9.592 1.00 . A A . 82 HIS HE1 1 1
20 26764 1 1 82 HIS HE2 H -11.040 -43.852 -7.624 1.00 . A A . 82 HIS HE2 1 1
20 26765 1 1 82 HIS N N -9.031 -39.775 -5.795 1.00 . A A . 82 HIS N 1 1
20 26766 1 1 82 HIS ND1 N -9.728 -41.338 -9.044 1.00 . A A . 82 HIS ND1 1 1
20 26767 1 1 82 HIS NE2 N -10.746 -42.929 -7.909 1.00 . A A . 82 HIS NE2 1 1
20 26768 1 1 82 HIS O O -10.772 -36.985 -5.067 1.00 . A A . 82 HIS O 1 1
20 26769 1 1 83 LYS C C -13.646 -36.815 -4.751 1.00 . A A . 83 LYS C 1 1
20 26770 1 1 83 LYS CA C -13.261 -38.282 -4.411 1.00 . A A . 83 LYS CA 1 1
20 26771 1 1 83 LYS CB C -12.977 -38.531 -2.911 1.00 . A A . 83 LYS CB 1 1
20 26772 1 1 83 LYS CD C -15.145 -39.750 -2.227 1.00 . A A . 83 LYS CD 1 1
20 26773 1 1 83 LYS CE C -16.359 -39.725 -1.285 1.00 . A A . 83 LYS CE 1 1
20 26774 1 1 83 LYS CG C -14.203 -38.559 -1.980 1.00 . A A . 83 LYS CG 1 1
20 26775 1 1 83 LYS H H -12.075 -39.782 -5.410 1.00 . A A . 83 LYS H 1 1
20 26776 1 1 83 LYS HA H -14.118 -38.880 -4.709 1.00 . A A . 83 LYS HA 1 1
20 26777 1 1 83 LYS HB2 H -12.461 -39.487 -2.801 1.00 . A A . 83 LYS HB2 1 1
20 26778 1 1 83 LYS HB3 H -12.290 -37.758 -2.559 1.00 . A A . 83 LYS HB3 1 1
20 26779 1 1 83 LYS HD2 H -15.520 -39.704 -3.250 1.00 . A A . 83 LYS HD2 1 1
20 26780 1 1 83 LYS HD3 H -14.598 -40.687 -2.108 1.00 . A A . 83 LYS HD3 1 1
20 26781 1 1 83 LYS HE2 H -16.836 -38.742 -1.366 1.00 . A A . 83 LYS HE2 1 1
20 26782 1 1 83 LYS HE3 H -17.083 -40.470 -1.632 1.00 . A A . 83 LYS HE3 1 1
20 26783 1 1 83 LYS HG2 H -13.833 -38.615 -0.956 1.00 . A A . 83 LYS HG2 1 1
20 26784 1 1 83 LYS HG3 H -14.767 -37.633 -2.081 1.00 . A A . 83 LYS HG3 1 1
20 26785 1 1 83 LYS HZ1 H -15.615 -40.935 0.230 1.00 . A A . 83 LYS HZ1 1 1
20 26786 1 1 83 LYS HZ2 H -15.300 -39.333 0.448 1.00 . A A . 83 LYS HZ2 1 1
20 26787 1 1 83 LYS HZ3 H -16.807 -39.919 0.726 1.00 . A A . 83 LYS HZ3 1 1
20 26788 1 1 83 LYS N N -12.097 -38.797 -5.179 1.00 . A A . 83 LYS N 1 1
20 26789 1 1 83 LYS NZ N -15.992 -40.000 0.129 1.00 . A A . 83 LYS NZ 1 1
20 26790 1 1 83 LYS O O -14.054 -36.041 -3.885 1.00 . A A . 83 LYS O 1 1
20 26791 1 1 84 ALA C C -14.985 -34.589 -6.787 1.00 . A A . 84 ALA C 1 1
20 26792 1 1 84 ALA CA C -13.540 -35.099 -6.568 1.00 . A A . 84 ALA CA 1 1
20 26793 1 1 84 ALA CB C -12.674 -35.093 -7.842 1.00 . A A . 84 ALA CB 1 1
20 26794 1 1 84 ALA H H -13.112 -37.162 -6.639 1.00 . A A . 84 ALA H 1 1
20 26795 1 1 84 ALA HA H -13.068 -34.424 -5.853 1.00 . A A . 84 ALA HA 1 1
20 26796 1 1 84 ALA HB1 H -11.679 -35.478 -7.612 1.00 . A A . 84 ALA HB1 1 1
20 26797 1 1 84 ALA HB2 H -13.128 -35.716 -8.615 1.00 . A A . 84 ALA HB2 1 1
20 26798 1 1 84 ALA HB3 H -12.558 -34.075 -8.217 1.00 . A A . 84 ALA HB3 1 1
20 26799 1 1 84 ALA N N -13.475 -36.454 -6.025 1.00 . A A . 84 ALA N 1 1
20 26800 1 1 84 ALA O O -15.878 -34.814 -5.965 1.00 . A A . 84 ALA O 1 1
20 26801 1 1 85 ARG C C -16.698 -33.128 -9.734 1.00 . A A . 85 ARG C 1 1
20 26802 1 1 85 ARG CA C -16.535 -33.252 -8.212 1.00 . A A . 85 ARG CA 1 1
20 26803 1 1 85 ARG CB C -16.678 -31.866 -7.536 1.00 . A A . 85 ARG CB 1 1
20 26804 1 1 85 ARG CD C -18.414 -32.271 -5.697 1.00 . A A . 85 ARG CD 1 1
20 26805 1 1 85 ARG CG C -18.106 -31.581 -7.034 1.00 . A A . 85 ARG CG 1 1
20 26806 1 1 85 ARG CZ C -16.855 -31.883 -3.764 1.00 . A A . 85 ARG CZ 1 1
20 26807 1 1 85 ARG H H -14.492 -33.723 -8.551 1.00 . A A . 85 ARG H 1 1
20 26808 1 1 85 ARG HA H -17.325 -33.917 -7.862 1.00 . A A . 85 ARG HA 1 1
20 26809 1 1 85 ARG HB2 H -15.988 -31.779 -6.695 1.00 . A A . 85 ARG HB2 1 1
20 26810 1 1 85 ARG HB3 H -16.398 -31.090 -8.253 1.00 . A A . 85 ARG HB3 1 1
20 26811 1 1 85 ARG HD2 H -19.499 -32.304 -5.572 1.00 . A A . 85 ARG HD2 1 1
20 26812 1 1 85 ARG HD3 H -18.056 -33.302 -5.718 1.00 . A A . 85 ARG HD3 1 1
20 26813 1 1 85 ARG HE H -18.247 -30.618 -4.394 1.00 . A A . 85 ARG HE 1 1
20 26814 1 1 85 ARG HG2 H -18.236 -30.504 -6.917 1.00 . A A . 85 ARG HG2 1 1
20 26815 1 1 85 ARG HG3 H -18.833 -31.918 -7.771 1.00 . A A . 85 ARG HG3 1 1
20 26816 1 1 85 ARG HH11 H -16.381 -33.624 -4.667 1.00 . A A . 85 ARG HH11 1 1
20 26817 1 1 85 ARG HH12 H -15.425 -33.234 -3.284 1.00 . A A . 85 ARG HH12 1 1
20 26818 1 1 85 ARG HH21 H -16.978 -30.220 -2.646 1.00 . A A . 85 ARG HH21 1 1
20 26819 1 1 85 ARG HH22 H -15.743 -31.349 -2.188 1.00 . A A . 85 ARG HH22 1 1
20 26820 1 1 85 ARG N N -15.229 -33.834 -7.865 1.00 . A A . 85 ARG N 1 1
20 26821 1 1 85 ARG NE N -17.843 -31.523 -4.561 1.00 . A A . 85 ARG NE 1 1
20 26822 1 1 85 ARG NH1 N -16.193 -33.000 -3.887 1.00 . A A . 85 ARG NH1 1 1
20 26823 1 1 85 ARG NH2 N -16.494 -31.086 -2.797 1.00 . A A . 85 ARG NH2 1 1
20 26824 1 1 85 ARG O O -15.747 -33.347 -10.479 1.00 . A A . 85 ARG O 1 1
20 26825 1 1 86 VAL C C -19.257 -31.093 -11.279 1.00 . A A . 86 VAL C 1 1
20 26826 1 1 86 VAL CA C -18.343 -32.319 -11.476 1.00 . A A . 86 VAL CA 1 1
20 26827 1 1 86 VAL CB C -19.051 -33.469 -12.232 1.00 . A A . 86 VAL CB 1 1
20 26828 1 1 86 VAL CG1 C -18.078 -34.617 -12.526 1.00 . A A . 86 VAL CG1 1 1
20 26829 1 1 86 VAL CG2 C -20.261 -34.041 -11.482 1.00 . A A . 86 VAL CG2 1 1
20 26830 1 1 86 VAL H H -18.574 -32.540 -9.414 1.00 . A A . 86 VAL H 1 1
20 26831 1 1 86 VAL HA H -17.485 -31.995 -12.065 1.00 . A A . 86 VAL HA 1 1
20 26832 1 1 86 VAL HB H -19.394 -33.090 -13.196 1.00 . A A . 86 VAL HB 1 1
20 26833 1 1 86 VAL HG11 H -17.764 -35.099 -11.602 1.00 . A A . 86 VAL HG11 1 1
20 26834 1 1 86 VAL HG12 H -18.569 -35.354 -13.162 1.00 . A A . 86 VAL HG12 1 1
20 26835 1 1 86 VAL HG13 H -17.201 -34.231 -13.047 1.00 . A A . 86 VAL HG13 1 1
20 26836 1 1 86 VAL HG21 H -19.959 -34.485 -10.535 1.00 . A A . 86 VAL HG21 1 1
20 26837 1 1 86 VAL HG22 H -20.994 -33.253 -11.295 1.00 . A A . 86 VAL HG22 1 1
20 26838 1 1 86 VAL HG23 H -20.744 -34.803 -12.095 1.00 . A A . 86 VAL HG23 1 1
20 26839 1 1 86 VAL N N -17.902 -32.742 -10.138 1.00 . A A . 86 VAL N 1 1
20 26840 1 1 86 VAL O O -19.240 -30.516 -10.185 1.00 . A A . 86 VAL O 1 1
20 26841 1 1 87 LEU C C -22.421 -30.453 -11.963 1.00 . A A . 87 LEU C 1 1
20 26842 1 1 87 LEU CA C -21.097 -29.705 -12.178 1.00 . A A . 87 LEU CA 1 1
20 26843 1 1 87 LEU CB C -21.104 -28.808 -13.438 1.00 . A A . 87 LEU CB 1 1
20 26844 1 1 87 LEU CD1 C -22.122 -26.775 -12.291 1.00 . A A . 87 LEU CD1 1 1
20 26845 1 1 87 LEU CD2 C -22.134 -26.959 -14.761 1.00 . A A . 87 LEU CD2 1 1
20 26846 1 1 87 LEU CG C -22.227 -27.756 -13.459 1.00 . A A . 87 LEU CG 1 1
20 26847 1 1 87 LEU H H -20.054 -31.259 -13.131 1.00 . A A . 87 LEU H 1 1
20 26848 1 1 87 LEU HA H -20.945 -29.096 -11.288 1.00 . A A . 87 LEU HA 1 1
20 26849 1 1 87 LEU HB2 H -20.141 -28.303 -13.515 1.00 . A A . 87 LEU HB2 1 1
20 26850 1 1 87 LEU HB3 H -21.234 -29.453 -14.308 1.00 . A A . 87 LEU HB3 1 1
20 26851 1 1 87 LEU HD11 H -21.129 -26.329 -12.263 1.00 . A A . 87 LEU HD11 1 1
20 26852 1 1 87 LEU HD12 H -22.879 -25.999 -12.393 1.00 . A A . 87 LEU HD12 1 1
20 26853 1 1 87 LEU HD13 H -22.308 -27.311 -11.360 1.00 . A A . 87 LEU HD13 1 1
20 26854 1 1 87 LEU HD21 H -21.175 -26.447 -14.818 1.00 . A A . 87 LEU HD21 1 1
20 26855 1 1 87 LEU HD22 H -22.237 -27.638 -15.607 1.00 . A A . 87 LEU HD22 1 1
20 26856 1 1 87 LEU HD23 H -22.942 -26.231 -14.797 1.00 . A A . 87 LEU HD23 1 1
20 26857 1 1 87 LEU HG H -23.199 -28.247 -13.428 1.00 . A A . 87 LEU HG 1 1
20 26858 1 1 87 LEU N N -20.013 -30.685 -12.302 1.00 . A A . 87 LEU N 1 1
20 26859 1 1 87 LEU O O -23.101 -30.123 -10.968 1.00 . A A . 87 LEU O 1 1
20 26860 1 1 87 LEU OXT O -22.691 -31.353 -12.788 1.00 . A A . 87 LEU OXT 1 1
21 26861 1 1 1 MET C C 6.384 -3.981 -1.300 1.00 . A A . 1 MET C 1 1
21 26862 1 1 1 MET CA C 5.119 -3.485 -0.588 1.00 . A A . 1 MET CA 1 1
21 26863 1 1 1 MET CB C 4.808 -2.014 -0.927 1.00 . A A . 1 MET CB 1 1
21 26864 1 1 1 MET CE C 1.838 -2.416 -2.423 1.00 . A A . 1 MET CE 1 1
21 26865 1 1 1 MET CG C 3.477 -1.546 -0.329 1.00 . A A . 1 MET CG 1 1
21 26866 1 1 1 MET H1 H 5.977 -3.272 1.288 1.00 . A A . 1 MET H1 1 1
21 26867 1 1 1 MET HA H 4.305 -4.096 -0.977 1.00 . A A . 1 MET HA 1 1
21 26868 1 1 1 MET HB2 H 5.611 -1.373 -0.559 1.00 . A A . 1 MET HB2 1 1
21 26869 1 1 1 MET HB3 H 4.747 -1.899 -2.010 1.00 . A A . 1 MET HB3 1 1
21 26870 1 1 1 MET HE1 H 1.675 -1.359 -2.635 1.00 . A A . 1 MET HE1 1 1
21 26871 1 1 1 MET HE2 H 2.715 -2.766 -2.967 1.00 . A A . 1 MET HE2 1 1
21 26872 1 1 1 MET HE3 H 0.966 -2.983 -2.751 1.00 . A A . 1 MET HE3 1 1
21 26873 1 1 1 MET HG2 H 3.594 -1.445 0.750 1.00 . A A . 1 MET HG2 1 1
21 26874 1 1 1 MET HG3 H 3.240 -0.559 -0.728 1.00 . A A . 1 MET HG3 1 1
21 26875 1 1 1 MET N N 5.168 -3.708 0.873 1.00 . A A . 1 MET N 1 1
21 26876 1 1 1 MET O O 6.794 -3.394 -2.296 1.00 . A A . 1 MET O 1 1
21 26877 1 1 1 MET SD S 2.075 -2.654 -0.639 1.00 . A A . 1 MET SD 1 1
21 26878 1 1 2 SER C C 7.731 -7.374 -1.387 1.00 . A A . 2 SER C 1 1
21 26879 1 1 2 SER CA C 8.035 -5.863 -1.484 1.00 . A A . 2 SER CA 1 1
21 26880 1 1 2 SER CB C 9.370 -5.536 -0.797 1.00 . A A . 2 SER CB 1 1
21 26881 1 1 2 SER H H 6.493 -5.578 -0.063 1.00 . A A . 2 SER H 1 1
21 26882 1 1 2 SER HA H 8.112 -5.592 -2.537 1.00 . A A . 2 SER HA 1 1
21 26883 1 1 2 SER HB2 H 9.327 -5.841 0.250 1.00 . A A . 2 SER HB2 1 1
21 26884 1 1 2 SER HB3 H 10.169 -6.090 -1.292 1.00 . A A . 2 SER HB3 1 1
21 26885 1 1 2 SER HG H 10.568 -4.018 -0.606 1.00 . A A . 2 SER HG 1 1
21 26886 1 1 2 SER N N 6.941 -5.106 -0.847 1.00 . A A . 2 SER N 1 1
21 26887 1 1 2 SER O O 8.522 -8.120 -0.812 1.00 . A A . 2 SER O 1 1
21 26888 1 1 2 SER OG O 9.653 -4.152 -0.866 1.00 . A A . 2 SER OG 1 1
21 26889 1 1 3 PRO C C 6.657 -10.352 -2.328 1.00 . A A . 3 PRO C 1 1
21 26890 1 1 3 PRO CA C 6.031 -9.168 -1.567 1.00 . A A . 3 PRO CA 1 1
21 26891 1 1 3 PRO CB C 4.522 -9.017 -1.801 1.00 . A A . 3 PRO CB 1 1
21 26892 1 1 3 PRO CD C 5.607 -7.121 -2.714 1.00 . A A . 3 PRO CD 1 1
21 26893 1 1 3 PRO CG C 4.476 -8.100 -3.020 1.00 . A A . 3 PRO CG 1 1
21 26894 1 1 3 PRO HA H 6.189 -9.370 -0.507 1.00 . A A . 3 PRO HA 1 1
21 26895 1 1 3 PRO HB2 H 4.008 -9.959 -1.963 1.00 . A A . 3 PRO HB2 1 1
21 26896 1 1 3 PRO HB3 H 4.072 -8.507 -0.949 1.00 . A A . 3 PRO HB3 1 1
21 26897 1 1 3 PRO HD2 H 6.072 -6.772 -3.636 1.00 . A A . 3 PRO HD2 1 1
21 26898 1 1 3 PRO HD3 H 5.180 -6.284 -2.166 1.00 . A A . 3 PRO HD3 1 1
21 26899 1 1 3 PRO HG2 H 4.703 -8.664 -3.926 1.00 . A A . 3 PRO HG2 1 1
21 26900 1 1 3 PRO HG3 H 3.515 -7.593 -3.107 1.00 . A A . 3 PRO HG3 1 1
21 26901 1 1 3 PRO N N 6.565 -7.843 -1.877 1.00 . A A . 3 PRO N 1 1
21 26902 1 1 3 PRO O O 5.982 -10.976 -3.158 1.00 . A A . 3 PRO O 1 1
21 26903 1 1 4 THR C C 8.356 -12.980 -1.342 1.00 . A A . 4 THR C 1 1
21 26904 1 1 4 THR CA C 8.543 -11.957 -2.472 1.00 . A A . 4 THR CA 1 1
21 26905 1 1 4 THR CB C 10.031 -11.827 -2.825 1.00 . A A . 4 THR CB 1 1
21 26906 1 1 4 THR CG2 C 10.273 -10.814 -3.943 1.00 . A A . 4 THR CG2 1 1
21 26907 1 1 4 THR H H 8.458 -10.069 -1.435 1.00 . A A . 4 THR H 1 1
21 26908 1 1 4 THR HA H 8.031 -12.351 -3.349 1.00 . A A . 4 THR HA 1 1
21 26909 1 1 4 THR HB H 10.393 -12.799 -3.159 1.00 . A A . 4 THR HB 1 1
21 26910 1 1 4 THR HG1 H 11.427 -12.147 -1.547 1.00 . A A . 4 THR HG1 1 1
21 26911 1 1 4 THR HG21 H 9.684 -11.079 -4.819 1.00 . A A . 4 THR HG21 1 1
21 26912 1 1 4 THR HG22 H 10.007 -9.811 -3.609 1.00 . A A . 4 THR HG22 1 1
21 26913 1 1 4 THR HG23 H 11.330 -10.829 -4.209 1.00 . A A . 4 THR HG23 1 1
21 26914 1 1 4 THR N N 7.926 -10.673 -2.058 1.00 . A A . 4 THR N 1 1
21 26915 1 1 4 THR O O 7.875 -14.090 -1.574 1.00 . A A . 4 THR O 1 1
21 26916 1 1 4 THR OG1 O 10.779 -11.416 -1.709 1.00 . A A . 4 THR OG1 1 1
21 26917 1 1 5 SER C C 6.834 -12.831 1.529 1.00 . A A . 5 SER C 1 1
21 26918 1 1 5 SER CA C 8.247 -13.269 1.122 1.00 . A A . 5 SER CA 1 1
21 26919 1 1 5 SER CB C 9.257 -12.982 2.237 1.00 . A A . 5 SER CB 1 1
21 26920 1 1 5 SER H H 9.104 -11.681 0.012 1.00 . A A . 5 SER H 1 1
21 26921 1 1 5 SER HA H 8.242 -14.343 0.935 1.00 . A A . 5 SER HA 1 1
21 26922 1 1 5 SER HB2 H 8.872 -13.372 3.182 1.00 . A A . 5 SER HB2 1 1
21 26923 1 1 5 SER HB3 H 10.191 -13.493 1.997 1.00 . A A . 5 SER HB3 1 1
21 26924 1 1 5 SER HG H 10.336 -11.468 2.840 1.00 . A A . 5 SER HG 1 1
21 26925 1 1 5 SER N N 8.628 -12.568 -0.101 1.00 . A A . 5 SER N 1 1
21 26926 1 1 5 SER O O 6.393 -11.706 1.265 1.00 . A A . 5 SER O 1 1
21 26927 1 1 5 SER OG O 9.513 -11.593 2.359 1.00 . A A . 5 SER OG 1 1
21 26928 1 1 6 ILE C C 4.379 -12.446 3.454 1.00 . A A . 6 ILE C 1 1
21 26929 1 1 6 ILE CA C 4.619 -13.490 2.379 1.00 . A A . 6 ILE CA 1 1
21 26930 1 1 6 ILE CB C 3.837 -14.772 2.722 1.00 . A A . 6 ILE CB 1 1
21 26931 1 1 6 ILE CD1 C 2.838 -14.611 5.112 1.00 . A A . 6 ILE CD1 1 1
21 26932 1 1 6 ILE CG1 C 3.936 -15.174 4.205 1.00 . A A . 6 ILE CG1 1 1
21 26933 1 1 6 ILE CG2 C 4.372 -15.911 1.862 1.00 . A A . 6 ILE CG2 1 1
21 26934 1 1 6 ILE H H 6.467 -14.621 2.416 1.00 . A A . 6 ILE H 1 1
21 26935 1 1 6 ILE HA H 4.193 -13.094 1.460 1.00 . A A . 6 ILE HA 1 1
21 26936 1 1 6 ILE HB H 2.786 -14.620 2.467 1.00 . A A . 6 ILE HB 1 1
21 26937 1 1 6 ILE HD11 H 2.937 -13.532 5.181 1.00 . A A . 6 ILE HD11 1 1
21 26938 1 1 6 ILE HD12 H 1.856 -14.857 4.710 1.00 . A A . 6 ILE HD12 1 1
21 26939 1 1 6 ILE HD13 H 2.951 -15.032 6.113 1.00 . A A . 6 ILE HD13 1 1
21 26940 1 1 6 ILE HG12 H 3.917 -16.248 4.288 1.00 . A A . 6 ILE HG12 1 1
21 26941 1 1 6 ILE HG13 H 4.898 -14.862 4.588 1.00 . A A . 6 ILE HG13 1 1
21 26942 1 1 6 ILE HG21 H 5.373 -16.171 2.212 1.00 . A A . 6 ILE HG21 1 1
21 26943 1 1 6 ILE HG22 H 3.719 -16.771 1.957 1.00 . A A . 6 ILE HG22 1 1
21 26944 1 1 6 ILE HG23 H 4.396 -15.599 0.819 1.00 . A A . 6 ILE HG23 1 1
21 26945 1 1 6 ILE N N 6.063 -13.734 2.144 1.00 . A A . 6 ILE N 1 1
21 26946 1 1 6 ILE O O 3.332 -11.810 3.467 1.00 . A A . 6 ILE O 1 1
21 26947 1 1 7 LEU C C 4.989 -9.909 5.217 1.00 . A A . 7 LEU C 1 1
21 26948 1 1 7 LEU CA C 5.350 -11.382 5.519 1.00 . A A . 7 LEU CA 1 1
21 26949 1 1 7 LEU CB C 6.695 -11.535 6.258 1.00 . A A . 7 LEU CB 1 1
21 26950 1 1 7 LEU CD1 C 8.229 -9.642 5.424 1.00 . A A . 7 LEU CD1 1 1
21 26951 1 1 7 LEU CD2 C 9.180 -11.827 6.059 1.00 . A A . 7 LEU CD2 1 1
21 26952 1 1 7 LEU CG C 7.952 -11.149 5.448 1.00 . A A . 7 LEU CG 1 1
21 26953 1 1 7 LEU H H 6.079 -12.998 4.281 1.00 . A A . 7 LEU H 1 1
21 26954 1 1 7 LEU HA H 4.577 -11.739 6.192 1.00 . A A . 7 LEU HA 1 1
21 26955 1 1 7 LEU HB2 H 6.669 -10.953 7.179 1.00 . A A . 7 LEU HB2 1 1
21 26956 1 1 7 LEU HB3 H 6.780 -12.586 6.541 1.00 . A A . 7 LEU HB3 1 1
21 26957 1 1 7 LEU HD11 H 8.265 -9.246 6.438 1.00 . A A . 7 LEU HD11 1 1
21 26958 1 1 7 LEU HD12 H 9.181 -9.451 4.929 1.00 . A A . 7 LEU HD12 1 1
21 26959 1 1 7 LEU HD13 H 7.461 -9.122 4.856 1.00 . A A . 7 LEU HD13 1 1
21 26960 1 1 7 LEU HD21 H 9.318 -11.502 7.089 1.00 . A A . 7 LEU HD21 1 1
21 26961 1 1 7 LEU HD22 H 9.048 -12.911 6.030 1.00 . A A . 7 LEU HD22 1 1
21 26962 1 1 7 LEU HD23 H 10.064 -11.573 5.475 1.00 . A A . 7 LEU HD23 1 1
21 26963 1 1 7 LEU HG H 7.848 -11.504 4.426 1.00 . A A . 7 LEU HG 1 1
21 26964 1 1 7 LEU N N 5.340 -12.302 4.367 1.00 . A A . 7 LEU N 1 1
21 26965 1 1 7 LEU O O 4.800 -9.111 6.131 1.00 . A A . 7 LEU O 1 1
21 26966 1 1 8 ASP C C 3.014 -8.133 3.035 1.00 . A A . 8 ASP C 1 1
21 26967 1 1 8 ASP CA C 4.521 -8.281 3.350 1.00 . A A . 8 ASP CA 1 1
21 26968 1 1 8 ASP CB C 5.345 -8.172 2.063 1.00 . A A . 8 ASP CB 1 1
21 26969 1 1 8 ASP CG C 5.412 -6.747 1.531 1.00 . A A . 8 ASP CG 1 1
21 26970 1 1 8 ASP H H 4.950 -10.367 3.308 1.00 . A A . 8 ASP H 1 1
21 26971 1 1 8 ASP HA H 4.815 -7.480 4.031 1.00 . A A . 8 ASP HA 1 1
21 26972 1 1 8 ASP HB2 H 6.365 -8.510 2.263 1.00 . A A . 8 ASP HB2 1 1
21 26973 1 1 8 ASP HB3 H 4.916 -8.836 1.310 1.00 . A A . 8 ASP HB3 1 1
21 26974 1 1 8 ASP N N 4.857 -9.582 3.940 1.00 . A A . 8 ASP N 1 1
21 26975 1 1 8 ASP O O 2.510 -7.025 2.867 1.00 . A A . 8 ASP O 1 1
21 26976 1 1 8 ASP OD1 O 6.135 -5.899 2.090 1.00 . A A . 8 ASP OD1 1 1
21 26977 1 1 8 ASP OD2 O 4.819 -6.424 0.478 1.00 . A A . 8 ASP OD2 1 1
21 26978 1 1 9 ILE C C 0.134 -10.071 4.022 1.00 . A A . 9 ILE C 1 1
21 26979 1 1 9 ILE CA C 0.818 -9.355 2.851 1.00 . A A . 9 ILE CA 1 1
21 26980 1 1 9 ILE CB C 0.442 -10.040 1.523 1.00 . A A . 9 ILE CB 1 1
21 26981 1 1 9 ILE CD1 C -0.018 -12.386 0.724 1.00 . A A . 9 ILE CD1 1 1
21 26982 1 1 9 ILE CG1 C 0.968 -11.490 1.455 1.00 . A A . 9 ILE CG1 1 1
21 26983 1 1 9 ILE CG2 C 0.891 -9.260 0.288 1.00 . A A . 9 ILE CG2 1 1
21 26984 1 1 9 ILE H H 2.784 -10.127 3.136 1.00 . A A . 9 ILE H 1 1
21 26985 1 1 9 ILE HA H 0.412 -8.355 2.866 1.00 . A A . 9 ILE HA 1 1
21 26986 1 1 9 ILE HB H -0.648 -10.060 1.483 1.00 . A A . 9 ILE HB 1 1
21 26987 1 1 9 ILE HD11 H -0.972 -12.344 1.249 1.00 . A A . 9 ILE HD11 1 1
21 26988 1 1 9 ILE HD12 H -0.141 -12.043 -0.301 1.00 . A A . 9 ILE HD12 1 1
21 26989 1 1 9 ILE HD13 H 0.362 -13.405 0.740 1.00 . A A . 9 ILE HD13 1 1
21 26990 1 1 9 ILE HG12 H 1.944 -11.527 0.968 1.00 . A A . 9 ILE HG12 1 1
21 26991 1 1 9 ILE HG13 H 1.076 -11.904 2.453 1.00 . A A . 9 ILE HG13 1 1
21 26992 1 1 9 ILE HG21 H 1.979 -9.233 0.237 1.00 . A A . 9 ILE HG21 1 1
21 26993 1 1 9 ILE HG22 H 0.492 -9.751 -0.599 1.00 . A A . 9 ILE HG22 1 1
21 26994 1 1 9 ILE HG23 H 0.501 -8.244 0.345 1.00 . A A . 9 ILE HG23 1 1
21 26995 1 1 9 ILE N N 2.279 -9.254 3.017 1.00 . A A . 9 ILE N 1 1
21 26996 1 1 9 ILE O O -0.982 -10.593 3.912 1.00 . A A . 9 ILE O 1 1
21 26997 1 1 10 ARG C C -0.654 -10.137 7.174 1.00 . A A . 10 ARG C 1 1
21 26998 1 1 10 ARG CA C 0.408 -10.889 6.364 1.00 . A A . 10 ARG CA 1 1
21 26999 1 1 10 ARG CB C 1.638 -11.382 7.155 1.00 . A A . 10 ARG CB 1 1
21 27000 1 1 10 ARG CD C 2.185 -10.131 9.345 1.00 . A A . 10 ARG CD 1 1
21 27001 1 1 10 ARG CG C 2.499 -10.317 7.854 1.00 . A A . 10 ARG CG 1 1
21 27002 1 1 10 ARG CZ C 3.596 -10.058 11.420 1.00 . A A . 10 ARG CZ 1 1
21 27003 1 1 10 ARG H H 1.704 -9.670 5.147 1.00 . A A . 10 ARG H 1 1
21 27004 1 1 10 ARG HA H -0.087 -11.798 6.023 1.00 . A A . 10 ARG HA 1 1
21 27005 1 1 10 ARG HB2 H 1.322 -12.134 7.879 1.00 . A A . 10 ARG HB2 1 1
21 27006 1 1 10 ARG HB3 H 2.281 -11.893 6.444 1.00 . A A . 10 ARG HB3 1 1
21 27007 1 1 10 ARG HD2 H 1.888 -9.089 9.475 1.00 . A A . 10 ARG HD2 1 1
21 27008 1 1 10 ARG HD3 H 1.337 -10.766 9.633 1.00 . A A . 10 ARG HD3 1 1
21 27009 1 1 10 ARG HE H 4.085 -10.983 9.734 1.00 . A A . 10 ARG HE 1 1
21 27010 1 1 10 ARG HG2 H 3.540 -10.623 7.766 1.00 . A A . 10 ARG HG2 1 1
21 27011 1 1 10 ARG HG3 H 2.395 -9.362 7.339 1.00 . A A . 10 ARG HG3 1 1
21 27012 1 1 10 ARG HH11 H 1.899 -9.042 11.642 1.00 . A A . 10 ARG HH11 1 1
21 27013 1 1 10 ARG HH12 H 2.962 -9.019 13.025 1.00 . A A . 10 ARG HH12 1 1
21 27014 1 1 10 ARG HH21 H 5.377 -10.973 11.499 1.00 . A A . 10 ARG HH21 1 1
21 27015 1 1 10 ARG HH22 H 4.916 -10.106 12.934 1.00 . A A . 10 ARG HH22 1 1
21 27016 1 1 10 ARG N N 0.823 -10.158 5.158 1.00 . A A . 10 ARG N 1 1
21 27017 1 1 10 ARG NE N 3.358 -10.450 10.184 1.00 . A A . 10 ARG NE 1 1
21 27018 1 1 10 ARG NH1 N 2.753 -9.326 12.093 1.00 . A A . 10 ARG NH1 1 1
21 27019 1 1 10 ARG NH2 N 4.710 -10.412 12.000 1.00 . A A . 10 ARG NH2 1 1
21 27020 1 1 10 ARG O O -0.425 -9.747 8.310 1.00 . A A . 10 ARG O 1 1
21 27021 1 1 11 GLN C C -3.219 -10.039 8.708 1.00 . A A . 11 GLN C 1 1
21 27022 1 1 11 GLN CA C -3.059 -9.477 7.281 1.00 . A A . 11 GLN CA 1 1
21 27023 1 1 11 GLN CB C -4.249 -9.901 6.404 1.00 . A A . 11 GLN CB 1 1
21 27024 1 1 11 GLN CD C -6.751 -10.237 6.183 1.00 . A A . 11 GLN CD 1 1
21 27025 1 1 11 GLN CG C -5.629 -9.621 7.016 1.00 . A A . 11 GLN CG 1 1
21 27026 1 1 11 GLN H H -1.918 -10.201 5.616 1.00 . A A . 11 GLN H 1 1
21 27027 1 1 11 GLN HA H -3.025 -8.389 7.350 1.00 . A A . 11 GLN HA 1 1
21 27028 1 1 11 GLN HB2 H -4.176 -9.386 5.444 1.00 . A A . 11 GLN HB2 1 1
21 27029 1 1 11 GLN HB3 H -4.177 -10.974 6.215 1.00 . A A . 11 GLN HB3 1 1
21 27030 1 1 11 GLN HE21 H -7.883 -10.694 7.799 1.00 . A A . 11 GLN HE21 1 1
21 27031 1 1 11 GLN HE22 H -8.489 -11.161 6.206 1.00 . A A . 11 GLN HE22 1 1
21 27032 1 1 11 GLN HG2 H -5.690 -10.036 8.022 1.00 . A A . 11 GLN HG2 1 1
21 27033 1 1 11 GLN HG3 H -5.773 -8.548 7.085 1.00 . A A . 11 GLN HG3 1 1
21 27034 1 1 11 GLN N N -1.847 -9.970 6.601 1.00 . A A . 11 GLN N 1 1
21 27035 1 1 11 GLN NE2 N -7.775 -10.782 6.803 1.00 . A A . 11 GLN NE2 1 1
21 27036 1 1 11 GLN O O -3.582 -9.330 9.639 1.00 . A A . 11 GLN O 1 1
21 27037 1 1 11 GLN OE1 O -6.707 -10.289 4.967 1.00 . A A . 11 GLN OE1 1 1
21 27038 1 1 12 GLY C C -3.862 -13.344 9.900 1.00 . A A . 12 GLY C 1 1
21 27039 1 1 12 GLY CA C -2.997 -12.098 10.098 1.00 . A A . 12 GLY CA 1 1
21 27040 1 1 12 GLY H H -2.746 -11.851 8.013 1.00 . A A . 12 GLY H 1 1
21 27041 1 1 12 GLY HA2 H -1.973 -12.409 10.334 1.00 . A A . 12 GLY HA2 1 1
21 27042 1 1 12 GLY HA3 H -3.399 -11.497 10.913 1.00 . A A . 12 GLY HA3 1 1
21 27043 1 1 12 GLY N N -2.959 -11.339 8.853 1.00 . A A . 12 GLY N 1 1
21 27044 1 1 12 GLY O O -4.948 -13.440 10.463 1.00 . A A . 12 GLY O 1 1
21 27045 1 1 13 PRO C C -4.432 -16.548 9.618 1.00 . A A . 13 PRO C 1 1
21 27046 1 1 13 PRO CA C -4.228 -15.423 8.576 1.00 . A A . 13 PRO CA 1 1
21 27047 1 1 13 PRO CB C -3.478 -15.878 7.324 1.00 . A A . 13 PRO CB 1 1
21 27048 1 1 13 PRO CD C -2.116 -14.297 8.428 1.00 . A A . 13 PRO CD 1 1
21 27049 1 1 13 PRO CG C -2.025 -15.632 7.726 1.00 . A A . 13 PRO CG 1 1
21 27050 1 1 13 PRO HA H -5.216 -15.070 8.280 1.00 . A A . 13 PRO HA 1 1
21 27051 1 1 13 PRO HB2 H -3.683 -16.910 7.047 1.00 . A A . 13 PRO HB2 1 1
21 27052 1 1 13 PRO HB3 H -3.742 -15.215 6.499 1.00 . A A . 13 PRO HB3 1 1
21 27053 1 1 13 PRO HD2 H -1.328 -14.217 9.177 1.00 . A A . 13 PRO HD2 1 1
21 27054 1 1 13 PRO HD3 H -2.033 -13.501 7.688 1.00 . A A . 13 PRO HD3 1 1
21 27055 1 1 13 PRO HG2 H -1.702 -16.367 8.459 1.00 . A A . 13 PRO HG2 1 1
21 27056 1 1 13 PRO HG3 H -1.350 -15.577 6.877 1.00 . A A . 13 PRO HG3 1 1
21 27057 1 1 13 PRO N N -3.432 -14.285 9.048 1.00 . A A . 13 PRO N 1 1
21 27058 1 1 13 PRO O O -4.529 -17.718 9.263 1.00 . A A . 13 PRO O 1 1
21 27059 1 1 14 LYS C C -6.000 -18.044 11.992 1.00 . A A . 14 LYS C 1 1
21 27060 1 1 14 LYS CA C -4.769 -17.122 12.052 1.00 . A A . 14 LYS CA 1 1
21 27061 1 1 14 LYS CB C -4.765 -16.341 13.384 1.00 . A A . 14 LYS CB 1 1
21 27062 1 1 14 LYS CD C -6.919 -14.794 13.206 1.00 . A A . 14 LYS CD 1 1
21 27063 1 1 14 LYS CE C -7.793 -15.458 14.285 1.00 . A A . 14 LYS CE 1 1
21 27064 1 1 14 LYS CG C -5.410 -14.940 13.480 1.00 . A A . 14 LYS CG 1 1
21 27065 1 1 14 LYS H H -4.484 -15.206 11.091 1.00 . A A . 14 LYS H 1 1
21 27066 1 1 14 LYS HA H -3.930 -17.819 12.079 1.00 . A A . 14 LYS HA 1 1
21 27067 1 1 14 LYS HB2 H -5.230 -16.970 14.136 1.00 . A A . 14 LYS HB2 1 1
21 27068 1 1 14 LYS HB3 H -3.720 -16.222 13.660 1.00 . A A . 14 LYS HB3 1 1
21 27069 1 1 14 LYS HD2 H -7.144 -13.727 13.184 1.00 . A A . 14 LYS HD2 1 1
21 27070 1 1 14 LYS HD3 H -7.157 -15.205 12.225 1.00 . A A . 14 LYS HD3 1 1
21 27071 1 1 14 LYS HE2 H -7.734 -16.543 14.156 1.00 . A A . 14 LYS HE2 1 1
21 27072 1 1 14 LYS HE3 H -7.393 -15.222 15.274 1.00 . A A . 14 LYS HE3 1 1
21 27073 1 1 14 LYS HG2 H -5.225 -14.567 14.488 1.00 . A A . 14 LYS HG2 1 1
21 27074 1 1 14 LYS HG3 H -4.871 -14.272 12.814 1.00 . A A . 14 LYS HG3 1 1
21 27075 1 1 14 LYS HZ1 H -9.413 -14.153 14.678 1.00 . A A . 14 LYS HZ1 1 1
21 27076 1 1 14 LYS HZ2 H -9.578 -14.958 13.257 1.00 . A A . 14 LYS HZ2 1 1
21 27077 1 1 14 LYS HZ3 H -9.857 -15.742 14.559 1.00 . A A . 14 LYS HZ3 1 1
21 27078 1 1 14 LYS N N -4.539 -16.203 10.910 1.00 . A A . 14 LYS N 1 1
21 27079 1 1 14 LYS NZ N -9.215 -15.021 14.212 1.00 . A A . 14 LYS NZ 1 1
21 27080 1 1 14 LYS O O -6.200 -18.867 12.878 1.00 . A A . 14 LYS O 1 1
21 27081 1 1 15 GLU C C -8.636 -18.863 9.471 1.00 . A A . 15 GLU C 1 1
21 27082 1 1 15 GLU CA C -8.188 -18.422 10.879 1.00 . A A . 15 GLU CA 1 1
21 27083 1 1 15 GLU CB C -9.087 -17.336 11.447 1.00 . A A . 15 GLU CB 1 1
21 27084 1 1 15 GLU CD C -11.083 -16.574 12.576 1.00 . A A . 15 GLU CD 1 1
21 27085 1 1 15 GLU CG C -10.570 -17.638 11.602 1.00 . A A . 15 GLU CG 1 1
21 27086 1 1 15 GLU H H -6.564 -17.154 10.346 1.00 . A A . 15 GLU H 1 1
21 27087 1 1 15 GLU HA H -8.267 -19.295 11.526 1.00 . A A . 15 GLU HA 1 1
21 27088 1 1 15 GLU HB2 H -8.704 -17.138 12.444 1.00 . A A . 15 GLU HB2 1 1
21 27089 1 1 15 GLU HB3 H -8.972 -16.425 10.857 1.00 . A A . 15 GLU HB3 1 1
21 27090 1 1 15 GLU HG2 H -11.057 -17.568 10.628 1.00 . A A . 15 GLU HG2 1 1
21 27091 1 1 15 GLU HG3 H -10.692 -18.642 12.013 1.00 . A A . 15 GLU HG3 1 1
21 27092 1 1 15 GLU N N -6.845 -17.859 10.992 1.00 . A A . 15 GLU N 1 1
21 27093 1 1 15 GLU O O -9.215 -19.945 9.390 1.00 . A A . 15 GLU O 1 1
21 27094 1 1 15 GLU OE1 O -11.015 -15.372 12.226 1.00 . A A . 15 GLU OE1 1 1
21 27095 1 1 15 GLU OE2 O -11.138 -16.876 13.787 1.00 . A A . 15 GLU OE2 1 1
21 27096 1 1 16 PRO C C -7.779 -19.815 6.608 1.00 . A A . 16 PRO C 1 1
21 27097 1 1 16 PRO CA C -8.720 -18.675 7.031 1.00 . A A . 16 PRO CA 1 1
21 27098 1 1 16 PRO CB C -8.577 -17.478 6.083 1.00 . A A . 16 PRO CB 1 1
21 27099 1 1 16 PRO CD C -7.883 -16.784 8.245 1.00 . A A . 16 PRO CD 1 1
21 27100 1 1 16 PRO CG C -7.550 -16.586 6.770 1.00 . A A . 16 PRO CG 1 1
21 27101 1 1 16 PRO HA H -9.749 -19.035 7.004 1.00 . A A . 16 PRO HA 1 1
21 27102 1 1 16 PRO HB2 H -8.239 -17.774 5.090 1.00 . A A . 16 PRO HB2 1 1
21 27103 1 1 16 PRO HB3 H -9.528 -16.947 6.025 1.00 . A A . 16 PRO HB3 1 1
21 27104 1 1 16 PRO HD2 H -6.988 -16.624 8.834 1.00 . A A . 16 PRO HD2 1 1
21 27105 1 1 16 PRO HD3 H -8.662 -16.080 8.541 1.00 . A A . 16 PRO HD3 1 1
21 27106 1 1 16 PRO HG2 H -6.544 -16.959 6.568 1.00 . A A . 16 PRO HG2 1 1
21 27107 1 1 16 PRO HG3 H -7.645 -15.543 6.467 1.00 . A A . 16 PRO HG3 1 1
21 27108 1 1 16 PRO N N -8.395 -18.143 8.358 1.00 . A A . 16 PRO N 1 1
21 27109 1 1 16 PRO O O -6.672 -19.941 7.124 1.00 . A A . 16 PRO O 1 1
21 27110 1 1 17 PHE C C -7.347 -21.115 3.413 1.00 . A A . 17 PHE C 1 1
21 27111 1 1 17 PHE CA C -7.332 -21.539 4.880 1.00 . A A . 17 PHE CA 1 1
21 27112 1 1 17 PHE CB C -7.547 -23.045 5.124 1.00 . A A . 17 PHE CB 1 1
21 27113 1 1 17 PHE CD1 C -6.009 -23.148 7.162 1.00 . A A . 17 PHE CD1 1 1
21 27114 1 1 17 PHE CD2 C -5.747 -24.828 5.424 1.00 . A A . 17 PHE CD2 1 1
21 27115 1 1 17 PHE CE1 C -4.865 -23.643 7.811 1.00 . A A . 17 PHE CE1 1 1
21 27116 1 1 17 PHE CE2 C -4.622 -25.348 6.096 1.00 . A A . 17 PHE CE2 1 1
21 27117 1 1 17 PHE CG C -6.436 -23.707 5.939 1.00 . A A . 17 PHE CG 1 1
21 27118 1 1 17 PHE CZ C -4.165 -24.728 7.271 1.00 . A A . 17 PHE CZ 1 1
21 27119 1 1 17 PHE H H -9.120 -20.408 5.229 1.00 . A A . 17 PHE H 1 1
21 27120 1 1 17 PHE HA H -6.309 -21.335 5.192 1.00 . A A . 17 PHE HA 1 1
21 27121 1 1 17 PHE HB2 H -8.509 -23.211 5.576 1.00 . A A . 17 PHE HB2 1 1
21 27122 1 1 17 PHE HB3 H -7.585 -23.546 4.160 1.00 . A A . 17 PHE HB3 1 1
21 27123 1 1 17 PHE HD1 H -6.510 -22.291 7.580 1.00 . A A . 17 PHE HD1 1 1
21 27124 1 1 17 PHE HD2 H -6.050 -25.276 4.488 1.00 . A A . 17 PHE HD2 1 1
21 27125 1 1 17 PHE HE1 H -4.462 -23.158 8.690 1.00 . A A . 17 PHE HE1 1 1
21 27126 1 1 17 PHE HE2 H -4.072 -26.189 5.690 1.00 . A A . 17 PHE HE2 1 1
21 27127 1 1 17 PHE HZ H -3.243 -25.039 7.746 1.00 . A A . 17 PHE HZ 1 1
21 27128 1 1 17 PHE N N -8.209 -20.621 5.628 1.00 . A A . 17 PHE N 1 1
21 27129 1 1 17 PHE O O -6.613 -20.183 3.112 1.00 . A A . 17 PHE O 1 1
21 27130 1 1 18 ARG C C -8.192 -19.822 0.777 1.00 . A A . 18 ARG C 1 1
21 27131 1 1 18 ARG CA C -8.035 -21.311 1.046 1.00 . A A . 18 ARG CA 1 1
21 27132 1 1 18 ARG CB C -8.929 -22.188 0.155 1.00 . A A . 18 ARG CB 1 1
21 27133 1 1 18 ARG CD C -11.033 -20.713 -0.361 1.00 . A A . 18 ARG CD 1 1
21 27134 1 1 18 ARG CG C -10.442 -21.972 0.283 1.00 . A A . 18 ARG CG 1 1
21 27135 1 1 18 ARG CZ C -10.498 -20.376 -2.784 1.00 . A A . 18 ARG CZ 1 1
21 27136 1 1 18 ARG H H -8.901 -22.289 2.737 1.00 . A A . 18 ARG H 1 1
21 27137 1 1 18 ARG HA H -7.026 -21.550 0.780 1.00 . A A . 18 ARG HA 1 1
21 27138 1 1 18 ARG HB2 H -8.632 -22.064 -0.884 1.00 . A A . 18 ARG HB2 1 1
21 27139 1 1 18 ARG HB3 H -8.723 -23.218 0.436 1.00 . A A . 18 ARG HB3 1 1
21 27140 1 1 18 ARG HD2 H -11.967 -20.547 0.164 1.00 . A A . 18 ARG HD2 1 1
21 27141 1 1 18 ARG HD3 H -10.427 -19.833 -0.162 1.00 . A A . 18 ARG HD3 1 1
21 27142 1 1 18 ARG HE H -12.153 -21.244 -2.102 1.00 . A A . 18 ARG HE 1 1
21 27143 1 1 18 ARG HG2 H -10.955 -22.842 -0.130 1.00 . A A . 18 ARG HG2 1 1
21 27144 1 1 18 ARG HG3 H -10.672 -21.924 1.342 1.00 . A A . 18 ARG HG3 1 1
21 27145 1 1 18 ARG HH11 H -8.933 -19.780 -1.632 1.00 . A A . 18 ARG HH11 1 1
21 27146 1 1 18 ARG HH12 H -8.710 -19.568 -3.307 1.00 . A A . 18 ARG HH12 1 1
21 27147 1 1 18 ARG HH21 H -11.747 -20.845 -4.308 1.00 . A A . 18 ARG HH21 1 1
21 27148 1 1 18 ARG HH22 H -10.239 -20.047 -4.713 1.00 . A A . 18 ARG HH22 1 1
21 27149 1 1 18 ARG N N -8.158 -21.664 2.479 1.00 . A A . 18 ARG N 1 1
21 27150 1 1 18 ARG NE N -11.275 -20.845 -1.815 1.00 . A A . 18 ARG NE 1 1
21 27151 1 1 18 ARG NH1 N -9.350 -19.823 -2.546 1.00 . A A . 18 ARG NH1 1 1
21 27152 1 1 18 ARG NH2 N -10.875 -20.433 -4.031 1.00 . A A . 18 ARG NH2 1 1
21 27153 1 1 18 ARG O O -7.642 -19.253 -0.159 1.00 . A A . 18 ARG O 1 1
21 27154 1 1 19 ASP C C -8.330 -16.869 1.954 1.00 . A A . 19 ASP C 1 1
21 27155 1 1 19 ASP CA C -9.486 -17.888 1.784 1.00 . A A . 19 ASP CA 1 1
21 27156 1 1 19 ASP CB C -10.541 -17.893 2.926 1.00 . A A . 19 ASP CB 1 1
21 27157 1 1 19 ASP CG C -11.080 -19.307 3.278 1.00 . A A . 19 ASP CG 1 1
21 27158 1 1 19 ASP H H -9.311 -19.905 2.366 1.00 . A A . 19 ASP H 1 1
21 27159 1 1 19 ASP HA H -10.003 -17.633 0.857 1.00 . A A . 19 ASP HA 1 1
21 27160 1 1 19 ASP HB2 H -10.101 -17.460 3.819 1.00 . A A . 19 ASP HB2 1 1
21 27161 1 1 19 ASP HB3 H -11.373 -17.248 2.641 1.00 . A A . 19 ASP HB3 1 1
21 27162 1 1 19 ASP N N -8.989 -19.253 1.663 1.00 . A A . 19 ASP N 1 1
21 27163 1 1 19 ASP O O -8.497 -15.676 1.728 1.00 . A A . 19 ASP O 1 1
21 27164 1 1 19 ASP OD1 O -11.925 -19.877 2.555 1.00 . A A . 19 ASP OD1 1 1
21 27165 1 1 19 ASP OD2 O -10.514 -20.001 4.157 1.00 . A A . 19 ASP OD2 1 1
21 27166 1 1 20 TYR C C -4.701 -17.559 1.569 1.00 . A A . 20 TYR C 1 1
21 27167 1 1 20 TYR CA C -5.823 -16.709 2.219 1.00 . A A . 20 TYR CA 1 1
21 27168 1 1 20 TYR CB C -5.421 -16.243 3.629 1.00 . A A . 20 TYR CB 1 1
21 27169 1 1 20 TYR CD1 C -4.084 -14.069 3.408 1.00 . A A . 20 TYR CD1 1 1
21 27170 1 1 20 TYR CD2 C -2.917 -16.105 4.054 1.00 . A A . 20 TYR CD2 1 1
21 27171 1 1 20 TYR CE1 C -2.880 -13.344 3.517 1.00 . A A . 20 TYR CE1 1 1
21 27172 1 1 20 TYR CE2 C -1.715 -15.385 4.164 1.00 . A A . 20 TYR CE2 1 1
21 27173 1 1 20 TYR CG C -4.115 -15.452 3.695 1.00 . A A . 20 TYR CG 1 1
21 27174 1 1 20 TYR CZ C -1.695 -14.004 3.906 1.00 . A A . 20 TYR CZ 1 1
21 27175 1 1 20 TYR H H -7.141 -18.397 2.341 1.00 . A A . 20 TYR H 1 1
21 27176 1 1 20 TYR HA H -5.924 -15.807 1.619 1.00 . A A . 20 TYR HA 1 1
21 27177 1 1 20 TYR HB2 H -6.219 -15.616 4.028 1.00 . A A . 20 TYR HB2 1 1
21 27178 1 1 20 TYR HB3 H -5.338 -17.118 4.276 1.00 . A A . 20 TYR HB3 1 1
21 27179 1 1 20 TYR HD1 H -4.983 -13.549 3.107 1.00 . A A . 20 TYR HD1 1 1
21 27180 1 1 20 TYR HD2 H -2.921 -17.163 4.256 1.00 . A A . 20 TYR HD2 1 1
21 27181 1 1 20 TYR HE1 H -2.867 -12.283 3.315 1.00 . A A . 20 TYR HE1 1 1
21 27182 1 1 20 TYR HE2 H -0.803 -15.877 4.455 1.00 . A A . 20 TYR HE2 1 1
21 27183 1 1 20 TYR HH H -0.653 -12.375 3.881 1.00 . A A . 20 TYR HH 1 1
21 27184 1 1 20 TYR N N -7.131 -17.391 2.240 1.00 . A A . 20 TYR N 1 1
21 27185 1 1 20 TYR O O -3.714 -16.991 1.105 1.00 . A A . 20 TYR O 1 1
21 27186 1 1 20 TYR OH O -0.529 -13.322 4.044 1.00 . A A . 20 TYR OH 1 1
21 27187 1 1 21 VAL C C -3.500 -19.327 -0.598 1.00 . A A . 21 VAL C 1 1
21 27188 1 1 21 VAL CA C -3.881 -19.804 0.792 1.00 . A A . 21 VAL CA 1 1
21 27189 1 1 21 VAL CB C -4.371 -21.280 0.773 1.00 . A A . 21 VAL CB 1 1
21 27190 1 1 21 VAL CG1 C -5.046 -21.780 -0.513 1.00 . A A . 21 VAL CG1 1 1
21 27191 1 1 21 VAL CG2 C -3.275 -22.305 1.019 1.00 . A A . 21 VAL CG2 1 1
21 27192 1 1 21 VAL H H -5.649 -19.309 1.890 1.00 . A A . 21 VAL H 1 1
21 27193 1 1 21 VAL HA H -2.971 -19.759 1.386 1.00 . A A . 21 VAL HA 1 1
21 27194 1 1 21 VAL HB H -5.058 -21.418 1.604 1.00 . A A . 21 VAL HB 1 1
21 27195 1 1 21 VAL HG11 H -4.330 -21.854 -1.328 1.00 . A A . 21 VAL HG11 1 1
21 27196 1 1 21 VAL HG12 H -5.495 -22.759 -0.332 1.00 . A A . 21 VAL HG12 1 1
21 27197 1 1 21 VAL HG13 H -5.830 -21.097 -0.827 1.00 . A A . 21 VAL HG13 1 1
21 27198 1 1 21 VAL HG21 H -2.610 -22.387 0.161 1.00 . A A . 21 VAL HG21 1 1
21 27199 1 1 21 VAL HG22 H -2.708 -22.042 1.894 1.00 . A A . 21 VAL HG22 1 1
21 27200 1 1 21 VAL HG23 H -3.758 -23.258 1.230 1.00 . A A . 21 VAL HG23 1 1
21 27201 1 1 21 VAL N N -4.852 -18.889 1.438 1.00 . A A . 21 VAL N 1 1
21 27202 1 1 21 VAL O O -2.315 -19.280 -0.916 1.00 . A A . 21 VAL O 1 1
21 27203 1 1 22 ASP C C -3.268 -17.208 -2.738 1.00 . A A . 22 ASP C 1 1
21 27204 1 1 22 ASP CA C -4.259 -18.373 -2.728 1.00 . A A . 22 ASP CA 1 1
21 27205 1 1 22 ASP CB C -5.625 -17.878 -3.200 1.00 . A A . 22 ASP CB 1 1
21 27206 1 1 22 ASP CG C -6.648 -18.952 -3.574 1.00 . A A . 22 ASP CG 1 1
21 27207 1 1 22 ASP H H -5.450 -19.011 -1.134 1.00 . A A . 22 ASP H 1 1
21 27208 1 1 22 ASP HA H -3.892 -19.149 -3.377 1.00 . A A . 22 ASP HA 1 1
21 27209 1 1 22 ASP HB2 H -6.053 -17.282 -2.402 1.00 . A A . 22 ASP HB2 1 1
21 27210 1 1 22 ASP HB3 H -5.468 -17.212 -4.029 1.00 . A A . 22 ASP HB3 1 1
21 27211 1 1 22 ASP N N -4.478 -18.885 -1.388 1.00 . A A . 22 ASP N 1 1
21 27212 1 1 22 ASP O O -2.269 -17.177 -3.461 1.00 . A A . 22 ASP O 1 1
21 27213 1 1 22 ASP OD1 O -6.572 -20.085 -3.060 1.00 . A A . 22 ASP OD1 1 1
21 27214 1 1 22 ASP OD2 O -7.617 -18.595 -4.280 1.00 . A A . 22 ASP OD2 1 1
21 27215 1 1 23 ARG C C -1.472 -15.224 -1.093 1.00 . A A . 23 ARG C 1 1
21 27216 1 1 23 ARG CA C -2.881 -14.988 -1.638 1.00 . A A . 23 ARG CA 1 1
21 27217 1 1 23 ARG CB C -3.717 -14.074 -0.705 1.00 . A A . 23 ARG CB 1 1
21 27218 1 1 23 ARG CD C -5.869 -14.159 -2.142 1.00 . A A . 23 ARG CD 1 1
21 27219 1 1 23 ARG CG C -5.244 -14.279 -0.747 1.00 . A A . 23 ARG CG 1 1
21 27220 1 1 23 ARG CZ C -7.534 -12.561 -3.128 1.00 . A A . 23 ARG CZ 1 1
21 27221 1 1 23 ARG H H -4.395 -16.461 -1.302 1.00 . A A . 23 ARG H 1 1
21 27222 1 1 23 ARG HA H -2.757 -14.484 -2.596 1.00 . A A . 23 ARG HA 1 1
21 27223 1 1 23 ARG HB2 H -3.418 -14.237 0.331 1.00 . A A . 23 ARG HB2 1 1
21 27224 1 1 23 ARG HB3 H -3.496 -13.034 -0.953 1.00 . A A . 23 ARG HB3 1 1
21 27225 1 1 23 ARG HD2 H -5.102 -14.276 -2.907 1.00 . A A . 23 ARG HD2 1 1
21 27226 1 1 23 ARG HD3 H -6.575 -14.983 -2.242 1.00 . A A . 23 ARG HD3 1 1
21 27227 1 1 23 ARG HE H -6.213 -12.130 -1.697 1.00 . A A . 23 ARG HE 1 1
21 27228 1 1 23 ARG HG2 H -5.468 -15.276 -0.374 1.00 . A A . 23 ARG HG2 1 1
21 27229 1 1 23 ARG HG3 H -5.719 -13.576 -0.060 1.00 . A A . 23 ARG HG3 1 1
21 27230 1 1 23 ARG HH11 H -7.728 -14.363 -3.971 1.00 . A A . 23 ARG HH11 1 1
21 27231 1 1 23 ARG HH12 H -8.778 -13.139 -4.608 1.00 . A A . 23 ARG HH12 1 1
21 27232 1 1 23 ARG HH21 H -7.686 -10.671 -2.467 1.00 . A A . 23 ARG HH21 1 1
21 27233 1 1 23 ARG HH22 H -8.798 -11.125 -3.720 1.00 . A A . 23 ARG HH22 1 1
21 27234 1 1 23 ARG N N -3.580 -16.255 -1.863 1.00 . A A . 23 ARG N 1 1
21 27235 1 1 23 ARG NE N -6.539 -12.860 -2.308 1.00 . A A . 23 ARG NE 1 1
21 27236 1 1 23 ARG NH1 N -8.055 -13.412 -3.971 1.00 . A A . 23 ARG NH1 1 1
21 27237 1 1 23 ARG NH2 N -8.031 -11.357 -3.114 1.00 . A A . 23 ARG NH2 1 1
21 27238 1 1 23 ARG O O -0.540 -14.556 -1.528 1.00 . A A . 23 ARG O 1 1
21 27239 1 1 24 PHE C C 0.895 -17.167 -0.729 1.00 . A A . 24 PHE C 1 1
21 27240 1 1 24 PHE CA C -0.028 -16.609 0.368 1.00 . A A . 24 PHE CA 1 1
21 27241 1 1 24 PHE CB C -0.290 -17.631 1.495 1.00 . A A . 24 PHE CB 1 1
21 27242 1 1 24 PHE CD1 C 1.519 -19.390 1.431 1.00 . A A . 24 PHE CD1 1 1
21 27243 1 1 24 PHE CD2 C 1.520 -17.839 3.290 1.00 . A A . 24 PHE CD2 1 1
21 27244 1 1 24 PHE CE1 C 2.701 -19.973 1.898 1.00 . A A . 24 PHE CE1 1 1
21 27245 1 1 24 PHE CE2 C 2.703 -18.435 3.765 1.00 . A A . 24 PHE CE2 1 1
21 27246 1 1 24 PHE CG C 0.947 -18.288 2.086 1.00 . A A . 24 PHE CG 1 1
21 27247 1 1 24 PHE CZ C 3.356 -19.424 3.010 1.00 . A A . 24 PHE CZ 1 1
21 27248 1 1 24 PHE H H -2.157 -16.744 0.009 1.00 . A A . 24 PHE H 1 1
21 27249 1 1 24 PHE HA H 0.466 -15.738 0.802 1.00 . A A . 24 PHE HA 1 1
21 27250 1 1 24 PHE HB2 H -0.839 -17.135 2.293 1.00 . A A . 24 PHE HB2 1 1
21 27251 1 1 24 PHE HB3 H -0.935 -18.423 1.117 1.00 . A A . 24 PHE HB3 1 1
21 27252 1 1 24 PHE HD1 H 1.069 -19.773 0.539 1.00 . A A . 24 PHE HD1 1 1
21 27253 1 1 24 PHE HD2 H 1.077 -17.018 3.832 1.00 . A A . 24 PHE HD2 1 1
21 27254 1 1 24 PHE HE1 H 3.117 -20.822 1.372 1.00 . A A . 24 PHE HE1 1 1
21 27255 1 1 24 PHE HE2 H 3.139 -18.105 4.696 1.00 . A A . 24 PHE HE2 1 1
21 27256 1 1 24 PHE HZ H 4.341 -19.789 3.299 1.00 . A A . 24 PHE HZ 1 1
21 27257 1 1 24 PHE N N -1.318 -16.205 -0.207 1.00 . A A . 24 PHE N 1 1
21 27258 1 1 24 PHE O O 1.989 -16.648 -0.980 1.00 . A A . 24 PHE O 1 1
21 27259 1 1 25 TYR C C 1.414 -17.939 -3.731 1.00 . A A . 25 TYR C 1 1
21 27260 1 1 25 TYR CA C 1.144 -18.858 -2.522 1.00 . A A . 25 TYR CA 1 1
21 27261 1 1 25 TYR CB C 0.475 -20.194 -2.879 1.00 . A A . 25 TYR CB 1 1
21 27262 1 1 25 TYR CD1 C 0.116 -21.614 -0.770 1.00 . A A . 25 TYR CD1 1 1
21 27263 1 1 25 TYR CD2 C 1.940 -22.176 -2.269 1.00 . A A . 25 TYR CD2 1 1
21 27264 1 1 25 TYR CE1 C 0.416 -22.727 0.031 1.00 . A A . 25 TYR CE1 1 1
21 27265 1 1 25 TYR CE2 C 2.218 -23.316 -1.491 1.00 . A A . 25 TYR CE2 1 1
21 27266 1 1 25 TYR CG C 0.850 -21.343 -1.945 1.00 . A A . 25 TYR CG 1 1
21 27267 1 1 25 TYR CZ C 1.428 -23.616 -0.370 1.00 . A A . 25 TYR CZ 1 1
21 27268 1 1 25 TYR H H -0.538 -18.508 -1.238 1.00 . A A . 25 TYR H 1 1
21 27269 1 1 25 TYR HA H 2.122 -19.126 -2.142 1.00 . A A . 25 TYR HA 1 1
21 27270 1 1 25 TYR HB2 H -0.609 -20.076 -2.906 1.00 . A A . 25 TYR HB2 1 1
21 27271 1 1 25 TYR HB3 H 0.786 -20.476 -3.887 1.00 . A A . 25 TYR HB3 1 1
21 27272 1 1 25 TYR HD1 H -0.682 -20.975 -0.450 1.00 . A A . 25 TYR HD1 1 1
21 27273 1 1 25 TYR HD2 H 2.528 -21.980 -3.151 1.00 . A A . 25 TYR HD2 1 1
21 27274 1 1 25 TYR HE1 H -0.161 -22.924 0.919 1.00 . A A . 25 TYR HE1 1 1
21 27275 1 1 25 TYR HE2 H 3.019 -23.988 -1.749 1.00 . A A . 25 TYR HE2 1 1
21 27276 1 1 25 TYR HH H 1.337 -24.752 1.214 1.00 . A A . 25 TYR HH 1 1
21 27277 1 1 25 TYR N N 0.407 -18.188 -1.445 1.00 . A A . 25 TYR N 1 1
21 27278 1 1 25 TYR O O 2.495 -18.017 -4.315 1.00 . A A . 25 TYR O 1 1
21 27279 1 1 25 TYR OH O 1.620 -24.780 0.290 1.00 . A A . 25 TYR OH 1 1
21 27280 1 1 26 LYS C C 2.016 -15.053 -4.816 1.00 . A A . 26 LYS C 1 1
21 27281 1 1 26 LYS CA C 0.716 -15.866 -5.000 1.00 . A A . 26 LYS CA 1 1
21 27282 1 1 26 LYS CB C -0.578 -15.009 -4.980 1.00 . A A . 26 LYS CB 1 1
21 27283 1 1 26 LYS CD C -0.017 -12.624 -4.239 1.00 . A A . 26 LYS CD 1 1
21 27284 1 1 26 LYS CE C 0.614 -11.329 -4.763 1.00 . A A . 26 LYS CE 1 1
21 27285 1 1 26 LYS CG C -0.491 -13.530 -5.396 1.00 . A A . 26 LYS CG 1 1
21 27286 1 1 26 LYS H H -0.370 -17.014 -3.550 1.00 . A A . 26 LYS H 1 1
21 27287 1 1 26 LYS HA H 0.802 -16.303 -5.995 1.00 . A A . 26 LYS HA 1 1
21 27288 1 1 26 LYS HB2 H -1.303 -15.501 -5.631 1.00 . A A . 26 LYS HB2 1 1
21 27289 1 1 26 LYS HB3 H -1.001 -15.026 -3.980 1.00 . A A . 26 LYS HB3 1 1
21 27290 1 1 26 LYS HD2 H -0.882 -12.378 -3.621 1.00 . A A . 26 LYS HD2 1 1
21 27291 1 1 26 LYS HD3 H 0.696 -13.139 -3.591 1.00 . A A . 26 LYS HD3 1 1
21 27292 1 1 26 LYS HE2 H -0.009 -10.935 -5.570 1.00 . A A . 26 LYS HE2 1 1
21 27293 1 1 26 LYS HE3 H 0.630 -10.597 -3.948 1.00 . A A . 26 LYS HE3 1 1
21 27294 1 1 26 LYS HG2 H 0.148 -13.430 -6.273 1.00 . A A . 26 LYS HG2 1 1
21 27295 1 1 26 LYS HG3 H -1.486 -13.195 -5.689 1.00 . A A . 26 LYS HG3 1 1
21 27296 1 1 26 LYS HZ1 H 2.588 -11.780 -4.429 1.00 . A A . 26 LYS HZ1 1 1
21 27297 1 1 26 LYS HZ2 H 2.059 -12.385 -5.835 1.00 . A A . 26 LYS HZ2 1 1
21 27298 1 1 26 LYS HZ3 H 2.393 -10.759 -5.700 1.00 . A A . 26 LYS HZ3 1 1
21 27299 1 1 26 LYS N N 0.529 -16.974 -4.029 1.00 . A A . 26 LYS N 1 1
21 27300 1 1 26 LYS NZ N 2.001 -11.564 -5.234 1.00 . A A . 26 LYS NZ 1 1
21 27301 1 1 26 LYS O O 2.403 -14.302 -5.717 1.00 . A A . 26 LYS O 1 1
21 27302 1 1 27 THR C C 4.982 -15.594 -2.988 1.00 . A A . 27 THR C 1 1
21 27303 1 1 27 THR CA C 3.949 -14.535 -3.364 1.00 . A A . 27 THR CA 1 1
21 27304 1 1 27 THR CB C 3.700 -13.442 -2.312 1.00 . A A . 27 THR CB 1 1
21 27305 1 1 27 THR CG2 C 4.805 -13.222 -1.312 1.00 . A A . 27 THR CG2 1 1
21 27306 1 1 27 THR H H 2.259 -15.727 -2.922 1.00 . A A . 27 THR H 1 1
21 27307 1 1 27 THR HA H 4.352 -14.062 -4.260 1.00 . A A . 27 THR HA 1 1
21 27308 1 1 27 THR HB H 2.794 -13.668 -1.747 1.00 . A A . 27 THR HB 1 1
21 27309 1 1 27 THR HG1 H 4.451 -11.811 -2.971 1.00 . A A . 27 THR HG1 1 1
21 27310 1 1 27 THR HG21 H 4.904 -14.108 -0.695 1.00 . A A . 27 THR HG21 1 1
21 27311 1 1 27 THR HG22 H 5.729 -13.054 -1.845 1.00 . A A . 27 THR HG22 1 1
21 27312 1 1 27 THR HG23 H 4.575 -12.364 -0.683 1.00 . A A . 27 THR HG23 1 1
21 27313 1 1 27 THR N N 2.669 -15.170 -3.662 1.00 . A A . 27 THR N 1 1
21 27314 1 1 27 THR O O 5.987 -15.699 -3.687 1.00 . A A . 27 THR O 1 1
21 27315 1 1 27 THR OG1 O 3.559 -12.224 -3.009 1.00 . A A . 27 THR OG1 1 1
21 27316 1 1 28 LEU C C 6.201 -18.337 -2.742 1.00 . A A . 28 LEU C 1 1
21 27317 1 1 28 LEU CA C 5.557 -17.563 -1.584 1.00 . A A . 28 LEU CA 1 1
21 27318 1 1 28 LEU CB C 4.749 -18.500 -0.680 1.00 . A A . 28 LEU CB 1 1
21 27319 1 1 28 LEU CD1 C 5.561 -20.891 -1.087 1.00 . A A . 28 LEU CD1 1 1
21 27320 1 1 28 LEU CD2 C 6.849 -19.331 0.501 1.00 . A A . 28 LEU CD2 1 1
21 27321 1 1 28 LEU CG C 5.508 -19.703 -0.115 1.00 . A A . 28 LEU CG 1 1
21 27322 1 1 28 LEU H H 3.802 -16.346 -1.514 1.00 . A A . 28 LEU H 1 1
21 27323 1 1 28 LEU HA H 6.358 -17.160 -0.968 1.00 . A A . 28 LEU HA 1 1
21 27324 1 1 28 LEU HB2 H 4.379 -17.934 0.169 1.00 . A A . 28 LEU HB2 1 1
21 27325 1 1 28 LEU HB3 H 3.882 -18.866 -1.213 1.00 . A A . 28 LEU HB3 1 1
21 27326 1 1 28 LEU HD11 H 6.321 -20.757 -1.853 1.00 . A A . 28 LEU HD11 1 1
21 27327 1 1 28 LEU HD12 H 5.794 -21.797 -0.525 1.00 . A A . 28 LEU HD12 1 1
21 27328 1 1 28 LEU HD13 H 4.596 -21.026 -1.579 1.00 . A A . 28 LEU HD13 1 1
21 27329 1 1 28 LEU HD21 H 7.602 -19.156 -0.261 1.00 . A A . 28 LEU HD21 1 1
21 27330 1 1 28 LEU HD22 H 6.741 -18.437 1.117 1.00 . A A . 28 LEU HD22 1 1
21 27331 1 1 28 LEU HD23 H 7.157 -20.142 1.152 1.00 . A A . 28 LEU HD23 1 1
21 27332 1 1 28 LEU HG H 4.931 -20.025 0.725 1.00 . A A . 28 LEU HG 1 1
21 27333 1 1 28 LEU N N 4.677 -16.466 -2.017 1.00 . A A . 28 LEU N 1 1
21 27334 1 1 28 LEU O O 7.399 -18.636 -2.704 1.00 . A A . 28 LEU O 1 1
21 27335 1 1 29 ARG C C 6.915 -18.870 -5.834 1.00 . A A . 29 ARG C 1 1
21 27336 1 1 29 ARG CA C 5.862 -19.515 -4.907 1.00 . A A . 29 ARG CA 1 1
21 27337 1 1 29 ARG CB C 4.663 -20.163 -5.615 1.00 . A A . 29 ARG CB 1 1
21 27338 1 1 29 ARG CD C 4.221 -19.844 -8.089 1.00 . A A . 29 ARG CD 1 1
21 27339 1 1 29 ARG CG C 3.977 -19.290 -6.673 1.00 . A A . 29 ARG CG 1 1
21 27340 1 1 29 ARG CZ C 4.928 -18.091 -9.734 1.00 . A A . 29 ARG CZ 1 1
21 27341 1 1 29 ARG H H 4.452 -18.357 -3.766 1.00 . A A . 29 ARG H 1 1
21 27342 1 1 29 ARG HA H 6.369 -20.352 -4.439 1.00 . A A . 29 ARG HA 1 1
21 27343 1 1 29 ARG HB2 H 4.997 -21.089 -6.081 1.00 . A A . 29 ARG HB2 1 1
21 27344 1 1 29 ARG HB3 H 3.943 -20.452 -4.852 1.00 . A A . 29 ARG HB3 1 1
21 27345 1 1 29 ARG HD2 H 5.230 -20.248 -8.174 1.00 . A A . 29 ARG HD2 1 1
21 27346 1 1 29 ARG HD3 H 3.537 -20.680 -8.250 1.00 . A A . 29 ARG HD3 1 1
21 27347 1 1 29 ARG HE H 3.069 -18.770 -9.503 1.00 . A A . 29 ARG HE 1 1
21 27348 1 1 29 ARG HG2 H 2.907 -19.294 -6.476 1.00 . A A . 29 ARG HG2 1 1
21 27349 1 1 29 ARG HG3 H 4.344 -18.268 -6.583 1.00 . A A . 29 ARG HG3 1 1
21 27350 1 1 29 ARG HH11 H 6.483 -18.644 -8.588 1.00 . A A . 29 ARG HH11 1 1
21 27351 1 1 29 ARG HH12 H 6.871 -17.546 -9.884 1.00 . A A . 29 ARG HH12 1 1
21 27352 1 1 29 ARG HH21 H 3.650 -17.366 -11.089 1.00 . A A . 29 ARG HH21 1 1
21 27353 1 1 29 ARG HH22 H 5.290 -16.788 -11.205 1.00 . A A . 29 ARG HH22 1 1
21 27354 1 1 29 ARG N N 5.418 -18.669 -3.782 1.00 . A A . 29 ARG N 1 1
21 27355 1 1 29 ARG NE N 4.005 -18.832 -9.142 1.00 . A A . 29 ARG NE 1 1
21 27356 1 1 29 ARG NH1 N 6.187 -18.079 -9.384 1.00 . A A . 29 ARG NH1 1 1
21 27357 1 1 29 ARG NH2 N 4.590 -17.336 -10.737 1.00 . A A . 29 ARG NH2 1 1
21 27358 1 1 29 ARG O O 7.082 -19.297 -6.976 1.00 . A A . 29 ARG O 1 1
21 27359 1 1 30 ALA C C 10.039 -17.294 -5.086 1.00 . A A . 30 ALA C 1 1
21 27360 1 1 30 ALA CA C 8.772 -17.211 -5.970 1.00 . A A . 30 ALA CA 1 1
21 27361 1 1 30 ALA CB C 8.420 -15.760 -6.317 1.00 . A A . 30 ALA CB 1 1
21 27362 1 1 30 ALA H H 7.346 -17.504 -4.436 1.00 . A A . 30 ALA H 1 1
21 27363 1 1 30 ALA HA H 9.017 -17.736 -6.895 1.00 . A A . 30 ALA HA 1 1
21 27364 1 1 30 ALA HB1 H 7.554 -15.728 -6.977 1.00 . A A . 30 ALA HB1 1 1
21 27365 1 1 30 ALA HB2 H 8.201 -15.204 -5.403 1.00 . A A . 30 ALA HB2 1 1
21 27366 1 1 30 ALA HB3 H 9.271 -15.291 -6.814 1.00 . A A . 30 ALA HB3 1 1
21 27367 1 1 30 ALA N N 7.597 -17.829 -5.361 1.00 . A A . 30 ALA N 1 1
21 27368 1 1 30 ALA O O 11.121 -17.089 -5.620 1.00 . A A . 30 ALA O 1 1
21 27369 1 1 31 GLU C C 11.209 -19.301 -2.441 1.00 . A A . 31 GLU C 1 1
21 27370 1 1 31 GLU CA C 11.043 -17.824 -2.852 1.00 . A A . 31 GLU CA 1 1
21 27371 1 1 31 GLU CB C 10.828 -16.954 -1.597 1.00 . A A . 31 GLU CB 1 1
21 27372 1 1 31 GLU CD C 12.145 -14.744 -1.980 1.00 . A A . 31 GLU CD 1 1
21 27373 1 1 31 GLU CG C 10.780 -15.435 -1.822 1.00 . A A . 31 GLU CG 1 1
21 27374 1 1 31 GLU H H 8.994 -17.823 -3.433 1.00 . A A . 31 GLU H 1 1
21 27375 1 1 31 GLU HA H 11.981 -17.510 -3.320 1.00 . A A . 31 GLU HA 1 1
21 27376 1 1 31 GLU HB2 H 9.878 -17.247 -1.144 1.00 . A A . 31 GLU HB2 1 1
21 27377 1 1 31 GLU HB3 H 11.612 -17.174 -0.870 1.00 . A A . 31 GLU HB3 1 1
21 27378 1 1 31 GLU HG2 H 10.157 -15.211 -2.689 1.00 . A A . 31 GLU HG2 1 1
21 27379 1 1 31 GLU HG3 H 10.290 -15.007 -0.945 1.00 . A A . 31 GLU HG3 1 1
21 27380 1 1 31 GLU N N 9.920 -17.667 -3.802 1.00 . A A . 31 GLU N 1 1
21 27381 1 1 31 GLU O O 12.165 -19.938 -2.869 1.00 . A A . 31 GLU O 1 1
21 27382 1 1 31 GLU OE1 O 13.033 -15.317 -2.648 1.00 . A A . 31 GLU OE1 1 1
21 27383 1 1 31 GLU OE2 O 12.252 -13.602 -1.466 1.00 . A A . 31 GLU OE2 1 1
21 27384 1 1 32 GLN C C 9.875 -22.202 -2.667 1.00 . A A . 32 GLN C 1 1
21 27385 1 1 32 GLN CA C 10.283 -21.369 -1.444 1.00 . A A . 32 GLN CA 1 1
21 27386 1 1 32 GLN CB C 9.303 -21.767 -0.321 1.00 . A A . 32 GLN CB 1 1
21 27387 1 1 32 GLN CD C 10.871 -22.065 1.652 1.00 . A A . 32 GLN CD 1 1
21 27388 1 1 32 GLN CG C 9.647 -21.321 1.102 1.00 . A A . 32 GLN CG 1 1
21 27389 1 1 32 GLN H H 9.465 -19.368 -1.396 1.00 . A A . 32 GLN H 1 1
21 27390 1 1 32 GLN HA H 11.298 -21.667 -1.176 1.00 . A A . 32 GLN HA 1 1
21 27391 1 1 32 GLN HB2 H 8.318 -21.397 -0.585 1.00 . A A . 32 GLN HB2 1 1
21 27392 1 1 32 GLN HB3 H 9.228 -22.854 -0.292 1.00 . A A . 32 GLN HB3 1 1
21 27393 1 1 32 GLN HE21 H 9.821 -23.144 3.020 1.00 . A A . 32 GLN HE21 1 1
21 27394 1 1 32 GLN HE22 H 11.589 -23.289 3.005 1.00 . A A . 32 GLN HE22 1 1
21 27395 1 1 32 GLN HG2 H 9.825 -20.246 1.124 1.00 . A A . 32 GLN HG2 1 1
21 27396 1 1 32 GLN HG3 H 8.768 -21.518 1.733 1.00 . A A . 32 GLN HG3 1 1
21 27397 1 1 32 GLN N N 10.253 -19.912 -1.714 1.00 . A A . 32 GLN N 1 1
21 27398 1 1 32 GLN NE2 N 10.724 -22.941 2.624 1.00 . A A . 32 GLN NE2 1 1
21 27399 1 1 32 GLN O O 10.105 -23.412 -2.695 1.00 . A A . 32 GLN O 1 1
21 27400 1 1 32 GLN OE1 O 11.995 -21.915 1.214 1.00 . A A . 32 GLN OE1 1 1
21 27401 1 1 33 ALA C C 7.381 -23.152 -4.379 1.00 . A A . 33 ALA C 1 1
21 27402 1 1 33 ALA CA C 8.514 -22.175 -4.782 1.00 . A A . 33 ALA CA 1 1
21 27403 1 1 33 ALA CB C 9.530 -22.758 -5.774 1.00 . A A . 33 ALA CB 1 1
21 27404 1 1 33 ALA H H 9.091 -20.577 -3.502 1.00 . A A . 33 ALA H 1 1
21 27405 1 1 33 ALA HA H 8.027 -21.365 -5.321 1.00 . A A . 33 ALA HA 1 1
21 27406 1 1 33 ALA HB1 H 10.246 -21.985 -6.058 1.00 . A A . 33 ALA HB1 1 1
21 27407 1 1 33 ALA HB2 H 10.067 -23.595 -5.329 1.00 . A A . 33 ALA HB2 1 1
21 27408 1 1 33 ALA HB3 H 9.011 -23.103 -6.667 1.00 . A A . 33 ALA HB3 1 1
21 27409 1 1 33 ALA N N 9.209 -21.568 -3.640 1.00 . A A . 33 ALA N 1 1
21 27410 1 1 33 ALA O O 6.220 -22.860 -4.660 1.00 . A A . 33 ALA O 1 1
21 27411 1 1 34 SER C C 5.556 -25.620 -4.080 1.00 . A A . 34 SER C 1 1
21 27412 1 1 34 SER CA C 6.811 -25.347 -3.229 1.00 . A A . 34 SER CA 1 1
21 27413 1 1 34 SER CB C 6.433 -25.215 -1.745 1.00 . A A . 34 SER CB 1 1
21 27414 1 1 34 SER H H 8.668 -24.327 -3.421 1.00 . A A . 34 SER H 1 1
21 27415 1 1 34 SER HA H 7.402 -26.260 -3.313 1.00 . A A . 34 SER HA 1 1
21 27416 1 1 34 SER HB2 H 5.855 -24.302 -1.589 1.00 . A A . 34 SER HB2 1 1
21 27417 1 1 34 SER HB3 H 5.816 -26.069 -1.462 1.00 . A A . 34 SER HB3 1 1
21 27418 1 1 34 SER HG H 8.217 -25.824 -1.204 1.00 . A A . 34 SER HG 1 1
21 27419 1 1 34 SER N N 7.688 -24.244 -3.673 1.00 . A A . 34 SER N 1 1
21 27420 1 1 34 SER O O 5.620 -26.472 -4.954 1.00 . A A . 34 SER O 1 1
21 27421 1 1 34 SER OG O 7.569 -25.182 -0.900 1.00 . A A . 34 SER OG 1 1
21 27422 1 1 35 GLN C C 2.774 -26.765 -4.368 1.00 . A A . 35 GLN C 1 1
21 27423 1 1 35 GLN CA C 3.092 -25.246 -4.403 1.00 . A A . 35 GLN CA 1 1
21 27424 1 1 35 GLN CB C 3.036 -24.557 -5.780 1.00 . A A . 35 GLN CB 1 1
21 27425 1 1 35 GLN CD C 1.859 -25.303 -7.921 1.00 . A A . 35 GLN CD 1 1
21 27426 1 1 35 GLN CG C 1.707 -24.649 -6.553 1.00 . A A . 35 GLN CG 1 1
21 27427 1 1 35 GLN H H 4.532 -24.048 -3.392 1.00 . A A . 35 GLN H 1 1
21 27428 1 1 35 GLN HA H 2.347 -24.782 -3.754 1.00 . A A . 35 GLN HA 1 1
21 27429 1 1 35 GLN HB2 H 3.249 -23.496 -5.630 1.00 . A A . 35 GLN HB2 1 1
21 27430 1 1 35 GLN HB3 H 3.855 -24.949 -6.379 1.00 . A A . 35 GLN HB3 1 1
21 27431 1 1 35 GLN HE21 H 2.097 -27.128 -7.108 1.00 . A A . 35 GLN HE21 1 1
21 27432 1 1 35 GLN HE22 H 2.124 -27.024 -8.878 1.00 . A A . 35 GLN HE22 1 1
21 27433 1 1 35 GLN HG2 H 0.970 -25.212 -5.982 1.00 . A A . 35 GLN HG2 1 1
21 27434 1 1 35 GLN HG3 H 1.311 -23.643 -6.692 1.00 . A A . 35 GLN HG3 1 1
21 27435 1 1 35 GLN N N 4.422 -24.939 -3.839 1.00 . A A . 35 GLN N 1 1
21 27436 1 1 35 GLN NE2 N 2.007 -26.606 -7.976 1.00 . A A . 35 GLN NE2 1 1
21 27437 1 1 35 GLN O O 2.170 -27.344 -5.270 1.00 . A A . 35 GLN O 1 1
21 27438 1 1 35 GLN OE1 O 1.821 -24.651 -8.952 1.00 . A A . 35 GLN OE1 1 1
21 27439 1 1 36 GLU C C 3.068 -29.301 -1.670 1.00 . A A . 36 GLU C 1 1
21 27440 1 1 36 GLU CA C 3.258 -28.883 -3.141 1.00 . A A . 36 GLU CA 1 1
21 27441 1 1 36 GLU CB C 4.663 -29.306 -3.628 1.00 . A A . 36 GLU CB 1 1
21 27442 1 1 36 GLU CD C 6.153 -31.339 -3.251 1.00 . A A . 36 GLU CD 1 1
21 27443 1 1 36 GLU CG C 4.849 -30.814 -3.839 1.00 . A A . 36 GLU CG 1 1
21 27444 1 1 36 GLU H H 3.582 -26.888 -2.531 1.00 . A A . 36 GLU H 1 1
21 27445 1 1 36 GLU HA H 2.509 -29.374 -3.762 1.00 . A A . 36 GLU HA 1 1
21 27446 1 1 36 GLU HB2 H 4.863 -28.833 -4.589 1.00 . A A . 36 GLU HB2 1 1
21 27447 1 1 36 GLU HB3 H 5.396 -28.936 -2.907 1.00 . A A . 36 GLU HB3 1 1
21 27448 1 1 36 GLU HG2 H 4.064 -31.339 -3.310 1.00 . A A . 36 GLU HG2 1 1
21 27449 1 1 36 GLU HG3 H 4.766 -31.057 -4.899 1.00 . A A . 36 GLU HG3 1 1
21 27450 1 1 36 GLU N N 3.188 -27.426 -3.285 1.00 . A A . 36 GLU N 1 1
21 27451 1 1 36 GLU O O 3.221 -28.494 -0.753 1.00 . A A . 36 GLU O 1 1
21 27452 1 1 36 GLU OE1 O 7.248 -30.888 -3.645 1.00 . A A . 36 GLU OE1 1 1
21 27453 1 1 36 GLU OE2 O 6.007 -32.143 -2.302 1.00 . A A . 36 GLU OE2 1 1
21 27454 1 1 37 VAL C C 4.125 -30.973 0.634 1.00 . A A . 37 VAL C 1 1
21 27455 1 1 37 VAL CA C 2.834 -31.273 -0.142 1.00 . A A . 37 VAL CA 1 1
21 27456 1 1 37 VAL CB C 2.642 -32.792 -0.374 1.00 . A A . 37 VAL CB 1 1
21 27457 1 1 37 VAL CG1 C 2.961 -33.704 0.819 1.00 . A A . 37 VAL CG1 1 1
21 27458 1 1 37 VAL CG2 C 1.190 -33.068 -0.791 1.00 . A A . 37 VAL CG2 1 1
21 27459 1 1 37 VAL H H 2.723 -31.184 -2.257 1.00 . A A . 37 VAL H 1 1
21 27460 1 1 37 VAL HA H 2.015 -30.899 0.467 1.00 . A A . 37 VAL HA 1 1
21 27461 1 1 37 VAL HB H 3.294 -33.101 -1.192 1.00 . A A . 37 VAL HB 1 1
21 27462 1 1 37 VAL HG11 H 2.307 -33.487 1.659 1.00 . A A . 37 VAL HG11 1 1
21 27463 1 1 37 VAL HG12 H 2.824 -34.746 0.527 1.00 . A A . 37 VAL HG12 1 1
21 27464 1 1 37 VAL HG13 H 4.000 -33.578 1.121 1.00 . A A . 37 VAL HG13 1 1
21 27465 1 1 37 VAL HG21 H 0.505 -32.719 -0.019 1.00 . A A . 37 VAL HG21 1 1
21 27466 1 1 37 VAL HG22 H 0.964 -32.560 -1.727 1.00 . A A . 37 VAL HG22 1 1
21 27467 1 1 37 VAL HG23 H 1.041 -34.139 -0.944 1.00 . A A . 37 VAL HG23 1 1
21 27468 1 1 37 VAL N N 2.799 -30.590 -1.443 1.00 . A A . 37 VAL N 1 1
21 27469 1 1 37 VAL O O 4.087 -30.890 1.860 1.00 . A A . 37 VAL O 1 1
21 27470 1 1 38 LYS C C 6.420 -29.027 1.461 1.00 . A A . 38 LYS C 1 1
21 27471 1 1 38 LYS CA C 6.510 -30.341 0.669 1.00 . A A . 38 LYS CA 1 1
21 27472 1 1 38 LYS CB C 7.707 -30.292 -0.304 1.00 . A A . 38 LYS CB 1 1
21 27473 1 1 38 LYS CD C 9.626 -31.918 0.380 1.00 . A A . 38 LYS CD 1 1
21 27474 1 1 38 LYS CE C 9.370 -31.968 1.895 1.00 . A A . 38 LYS CE 1 1
21 27475 1 1 38 LYS CG C 8.390 -31.659 -0.499 1.00 . A A . 38 LYS CG 1 1
21 27476 1 1 38 LYS H H 5.294 -30.997 -1.034 1.00 . A A . 38 LYS H 1 1
21 27477 1 1 38 LYS HA H 6.699 -31.102 1.423 1.00 . A A . 38 LYS HA 1 1
21 27478 1 1 38 LYS HB2 H 7.358 -29.916 -1.264 1.00 . A A . 38 LYS HB2 1 1
21 27479 1 1 38 LYS HB3 H 8.456 -29.579 0.040 1.00 . A A . 38 LYS HB3 1 1
21 27480 1 1 38 LYS HD2 H 10.017 -32.892 0.082 1.00 . A A . 38 LYS HD2 1 1
21 27481 1 1 38 LYS HD3 H 10.398 -31.183 0.149 1.00 . A A . 38 LYS HD3 1 1
21 27482 1 1 38 LYS HE2 H 8.408 -32.457 2.078 1.00 . A A . 38 LYS HE2 1 1
21 27483 1 1 38 LYS HE3 H 10.150 -32.593 2.339 1.00 . A A . 38 LYS HE3 1 1
21 27484 1 1 38 LYS HG2 H 7.669 -32.460 -0.340 1.00 . A A . 38 LYS HG2 1 1
21 27485 1 1 38 LYS HG3 H 8.724 -31.719 -1.535 1.00 . A A . 38 LYS HG3 1 1
21 27486 1 1 38 LYS HZ1 H 10.242 -30.116 2.269 1.00 . A A . 38 LYS HZ1 1 1
21 27487 1 1 38 LYS HZ2 H 8.609 -30.060 2.244 1.00 . A A . 38 LYS HZ2 1 1
21 27488 1 1 38 LYS HZ3 H 9.355 -30.687 3.536 1.00 . A A . 38 LYS HZ3 1 1
21 27489 1 1 38 LYS N N 5.269 -30.755 -0.029 1.00 . A A . 38 LYS N 1 1
21 27490 1 1 38 LYS NZ N 9.408 -30.624 2.529 1.00 . A A . 38 LYS NZ 1 1
21 27491 1 1 38 LYS O O 7.336 -28.800 2.255 1.00 . A A . 38 LYS O 1 1
21 27492 1 1 39 ASN C C 5.291 -27.073 3.534 1.00 . A A . 39 ASN C 1 1
21 27493 1 1 39 ASN CA C 5.267 -26.910 1.998 1.00 . A A . 39 ASN CA 1 1
21 27494 1 1 39 ASN CB C 3.984 -26.226 1.530 1.00 . A A . 39 ASN CB 1 1
21 27495 1 1 39 ASN CG C 3.897 -24.806 2.053 1.00 . A A . 39 ASN CG 1 1
21 27496 1 1 39 ASN H H 4.658 -28.459 0.652 1.00 . A A . 39 ASN H 1 1
21 27497 1 1 39 ASN HA H 6.094 -26.258 1.713 1.00 . A A . 39 ASN HA 1 1
21 27498 1 1 39 ASN HB2 H 3.972 -26.174 0.443 1.00 . A A . 39 ASN HB2 1 1
21 27499 1 1 39 ASN HB3 H 3.122 -26.806 1.857 1.00 . A A . 39 ASN HB3 1 1
21 27500 1 1 39 ASN HD21 H 2.319 -25.199 3.271 1.00 . A A . 39 ASN HD21 1 1
21 27501 1 1 39 ASN HD22 H 2.879 -23.535 3.183 1.00 . A A . 39 ASN HD22 1 1
21 27502 1 1 39 ASN N N 5.406 -28.181 1.279 1.00 . A A . 39 ASN N 1 1
21 27503 1 1 39 ASN ND2 N 2.933 -24.504 2.886 1.00 . A A . 39 ASN ND2 1 1
21 27504 1 1 39 ASN O O 4.415 -27.716 4.104 1.00 . A A . 39 ASN O 1 1
21 27505 1 1 39 ASN OD1 O 4.666 -23.939 1.680 1.00 . A A . 39 ASN OD1 1 1
21 27506 1 1 40 ALA C C 7.793 -25.474 5.871 1.00 . A A . 40 ALA C 1 1
21 27507 1 1 40 ALA CA C 6.572 -26.406 5.620 1.00 . A A . 40 ALA CA 1 1
21 27508 1 1 40 ALA CB C 6.833 -27.821 6.171 1.00 . A A . 40 ALA CB 1 1
21 27509 1 1 40 ALA H H 6.971 -25.978 3.603 1.00 . A A . 40 ALA H 1 1
21 27510 1 1 40 ALA HA H 5.700 -25.983 6.124 1.00 . A A . 40 ALA HA 1 1
21 27511 1 1 40 ALA HB1 H 5.957 -28.451 6.017 1.00 . A A . 40 ALA HB1 1 1
21 27512 1 1 40 ALA HB2 H 7.691 -28.267 5.671 1.00 . A A . 40 ALA HB2 1 1
21 27513 1 1 40 ALA HB3 H 7.018 -27.780 7.245 1.00 . A A . 40 ALA HB3 1 1
21 27514 1 1 40 ALA N N 6.311 -26.487 4.173 1.00 . A A . 40 ALA N 1 1
21 27515 1 1 40 ALA O O 8.289 -24.847 4.929 1.00 . A A . 40 ALA O 1 1
21 27516 1 1 41 MET C C 9.762 -23.297 7.044 1.00 . A A . 41 MET C 1 1
21 27517 1 1 41 MET CA C 9.601 -24.777 7.467 1.00 . A A . 41 MET CA 1 1
21 27518 1 1 41 MET CB C 10.777 -25.650 6.977 1.00 . A A . 41 MET CB 1 1
21 27519 1 1 41 MET CE C 13.478 -27.460 7.837 1.00 . A A . 41 MET CE 1 1
21 27520 1 1 41 MET CG C 10.729 -27.097 7.491 1.00 . A A . 41 MET CG 1 1
21 27521 1 1 41 MET H H 7.821 -25.903 7.846 1.00 . A A . 41 MET H 1 1
21 27522 1 1 41 MET HA H 9.648 -24.764 8.557 1.00 . A A . 41 MET HA 1 1
21 27523 1 1 41 MET HB2 H 10.784 -25.663 5.886 1.00 . A A . 41 MET HB2 1 1
21 27524 1 1 41 MET HB3 H 11.709 -25.199 7.315 1.00 . A A . 41 MET HB3 1 1
21 27525 1 1 41 MET HE1 H 13.652 -26.427 7.535 1.00 . A A . 41 MET HE1 1 1
21 27526 1 1 41 MET HE2 H 13.262 -27.495 8.905 1.00 . A A . 41 MET HE2 1 1
21 27527 1 1 41 MET HE3 H 14.377 -28.043 7.635 1.00 . A A . 41 MET HE3 1 1
21 27528 1 1 41 MET HG2 H 10.736 -27.087 8.582 1.00 . A A . 41 MET HG2 1 1
21 27529 1 1 41 MET HG3 H 9.796 -27.556 7.165 1.00 . A A . 41 MET HG3 1 1
21 27530 1 1 41 MET N N 8.312 -25.415 7.108 1.00 . A A . 41 MET N 1 1
21 27531 1 1 41 MET O O 10.855 -22.843 6.716 1.00 . A A . 41 MET O 1 1
21 27532 1 1 41 MET SD S 12.086 -28.156 6.905 1.00 . A A . 41 MET SD 1 1
21 27533 1 1 42 THR C C 7.474 -20.517 7.718 1.00 . A A . 42 THR C 1 1
21 27534 1 1 42 THR CA C 8.534 -21.108 6.794 1.00 . A A . 42 THR CA 1 1
21 27535 1 1 42 THR CB C 8.159 -20.826 5.322 1.00 . A A . 42 THR CB 1 1
21 27536 1 1 42 THR CG2 C 9.450 -20.591 4.572 1.00 . A A . 42 THR CG2 1 1
21 27537 1 1 42 THR H H 7.796 -23.000 7.303 1.00 . A A . 42 THR H 1 1
21 27538 1 1 42 THR HA H 9.473 -20.609 7.037 1.00 . A A . 42 THR HA 1 1
21 27539 1 1 42 THR HB H 7.539 -19.935 5.226 1.00 . A A . 42 THR HB 1 1
21 27540 1 1 42 THR HG1 H 7.961 -22.711 4.863 1.00 . A A . 42 THR HG1 1 1
21 27541 1 1 42 THR HG21 H 9.980 -19.753 5.020 1.00 . A A . 42 THR HG21 1 1
21 27542 1 1 42 THR HG22 H 10.063 -21.485 4.655 1.00 . A A . 42 THR HG22 1 1
21 27543 1 1 42 THR HG23 H 9.228 -20.335 3.544 1.00 . A A . 42 THR HG23 1 1
21 27544 1 1 42 THR N N 8.657 -22.554 7.040 1.00 . A A . 42 THR N 1 1
21 27545 1 1 42 THR O O 6.879 -21.245 8.506 1.00 . A A . 42 THR O 1 1
21 27546 1 1 42 THR OG1 O 7.464 -21.898 4.707 1.00 . A A . 42 THR OG1 1 1
21 27547 1 1 43 GLU C C 4.687 -19.186 7.803 1.00 . A A . 43 GLU C 1 1
21 27548 1 1 43 GLU CA C 6.030 -18.592 8.270 1.00 . A A . 43 GLU CA 1 1
21 27549 1 1 43 GLU CB C 6.033 -17.072 8.033 1.00 . A A . 43 GLU CB 1 1
21 27550 1 1 43 GLU CD C 6.986 -16.429 5.719 1.00 . A A . 43 GLU CD 1 1
21 27551 1 1 43 GLU CG C 5.744 -16.591 6.603 1.00 . A A . 43 GLU CG 1 1
21 27552 1 1 43 GLU H H 7.673 -18.652 6.903 1.00 . A A . 43 GLU H 1 1
21 27553 1 1 43 GLU HA H 6.098 -18.780 9.343 1.00 . A A . 43 GLU HA 1 1
21 27554 1 1 43 GLU HB2 H 5.241 -16.656 8.653 1.00 . A A . 43 GLU HB2 1 1
21 27555 1 1 43 GLU HB3 H 6.983 -16.661 8.363 1.00 . A A . 43 GLU HB3 1 1
21 27556 1 1 43 GLU HG2 H 5.051 -17.280 6.116 1.00 . A A . 43 GLU HG2 1 1
21 27557 1 1 43 GLU HG3 H 5.246 -15.622 6.696 1.00 . A A . 43 GLU HG3 1 1
21 27558 1 1 43 GLU N N 7.195 -19.212 7.615 1.00 . A A . 43 GLU N 1 1
21 27559 1 1 43 GLU O O 3.629 -18.847 8.326 1.00 . A A . 43 GLU O 1 1
21 27560 1 1 43 GLU OE1 O 7.677 -17.453 5.520 1.00 . A A . 43 GLU OE1 1 1
21 27561 1 1 43 GLU OE2 O 7.188 -15.297 5.208 1.00 . A A . 43 GLU OE2 1 1
21 27562 1 1 44 THR C C 2.743 -21.455 7.203 1.00 . A A . 44 THR C 1 1
21 27563 1 1 44 THR CA C 3.634 -20.770 6.171 1.00 . A A . 44 THR CA 1 1
21 27564 1 1 44 THR CB C 4.096 -21.760 5.086 1.00 . A A . 44 THR CB 1 1
21 27565 1 1 44 THR CG2 C 4.612 -23.089 5.618 1.00 . A A . 44 THR CG2 1 1
21 27566 1 1 44 THR H H 5.646 -20.038 6.310 1.00 . A A . 44 THR H 1 1
21 27567 1 1 44 THR HA H 3.002 -20.043 5.677 1.00 . A A . 44 THR HA 1 1
21 27568 1 1 44 THR HB H 4.906 -21.308 4.519 1.00 . A A . 44 THR HB 1 1
21 27569 1 1 44 THR HG1 H 2.863 -21.225 3.666 1.00 . A A . 44 THR HG1 1 1
21 27570 1 1 44 THR HG21 H 5.345 -22.905 6.404 1.00 . A A . 44 THR HG21 1 1
21 27571 1 1 44 THR HG22 H 3.790 -23.666 6.023 1.00 . A A . 44 THR HG22 1 1
21 27572 1 1 44 THR HG23 H 5.083 -23.647 4.811 1.00 . A A . 44 THR HG23 1 1
21 27573 1 1 44 THR N N 4.739 -19.995 6.741 1.00 . A A . 44 THR N 1 1
21 27574 1 1 44 THR O O 3.163 -21.920 8.260 1.00 . A A . 44 THR O 1 1
21 27575 1 1 44 THR OG1 O 3.001 -22.008 4.216 1.00 . A A . 44 THR OG1 1 1
21 27576 1 1 45 LEU C C -0.761 -22.668 7.047 1.00 . A A . 45 LEU C 1 1
21 27577 1 1 45 LEU CA C 0.396 -21.923 7.741 1.00 . A A . 45 LEU CA 1 1
21 27578 1 1 45 LEU CB C -0.020 -20.640 8.492 1.00 . A A . 45 LEU CB 1 1
21 27579 1 1 45 LEU CD1 C -1.961 -19.227 7.754 1.00 . A A . 45 LEU CD1 1 1
21 27580 1 1 45 LEU CD2 C 0.312 -18.233 7.733 1.00 . A A . 45 LEU CD2 1 1
21 27581 1 1 45 LEU CG C -0.487 -19.516 7.550 1.00 . A A . 45 LEU CG 1 1
21 27582 1 1 45 LEU H H 1.227 -21.136 5.946 1.00 . A A . 45 LEU H 1 1
21 27583 1 1 45 LEU HA H 0.802 -22.599 8.482 1.00 . A A . 45 LEU HA 1 1
21 27584 1 1 45 LEU HB2 H -0.797 -20.868 9.217 1.00 . A A . 45 LEU HB2 1 1
21 27585 1 1 45 LEU HB3 H 0.842 -20.292 9.066 1.00 . A A . 45 LEU HB3 1 1
21 27586 1 1 45 LEU HD11 H -2.126 -18.727 8.705 1.00 . A A . 45 LEU HD11 1 1
21 27587 1 1 45 LEU HD12 H -2.315 -18.620 6.928 1.00 . A A . 45 LEU HD12 1 1
21 27588 1 1 45 LEU HD13 H -2.517 -20.164 7.758 1.00 . A A . 45 LEU HD13 1 1
21 27589 1 1 45 LEU HD21 H 0.205 -17.865 8.752 1.00 . A A . 45 LEU HD21 1 1
21 27590 1 1 45 LEU HD22 H 1.360 -18.451 7.548 1.00 . A A . 45 LEU HD22 1 1
21 27591 1 1 45 LEU HD23 H -0.015 -17.488 7.014 1.00 . A A . 45 LEU HD23 1 1
21 27592 1 1 45 LEU HG H -0.349 -19.811 6.514 1.00 . A A . 45 LEU HG 1 1
21 27593 1 1 45 LEU N N 1.472 -21.543 6.835 1.00 . A A . 45 LEU N 1 1
21 27594 1 1 45 LEU O O -1.847 -22.736 7.609 1.00 . A A . 45 LEU O 1 1
21 27595 1 1 46 LEU C C -1.102 -24.245 3.576 1.00 . A A . 46 LEU C 1 1
21 27596 1 1 46 LEU CA C -1.620 -23.702 4.927 1.00 . A A . 46 LEU CA 1 1
21 27597 1 1 46 LEU CB C -2.738 -22.655 4.702 1.00 . A A . 46 LEU CB 1 1
21 27598 1 1 46 LEU CD1 C -1.231 -20.655 3.817 1.00 . A A . 46 LEU CD1 1 1
21 27599 1 1 46 LEU CD2 C -3.613 -20.340 4.548 1.00 . A A . 46 LEU CD2 1 1
21 27600 1 1 46 LEU CG C -2.353 -21.162 4.730 1.00 . A A . 46 LEU CG 1 1
21 27601 1 1 46 LEU H H 0.362 -23.093 5.414 1.00 . A A . 46 LEU H 1 1
21 27602 1 1 46 LEU HA H -2.064 -24.555 5.440 1.00 . A A . 46 LEU HA 1 1
21 27603 1 1 46 LEU HB2 H -3.287 -22.890 3.794 1.00 . A A . 46 LEU HB2 1 1
21 27604 1 1 46 LEU HB3 H -3.455 -22.790 5.509 1.00 . A A . 46 LEU HB3 1 1
21 27605 1 1 46 LEU HD11 H -1.538 -20.606 2.782 1.00 . A A . 46 LEU HD11 1 1
21 27606 1 1 46 LEU HD12 H -0.941 -19.654 4.134 1.00 . A A . 46 LEU HD12 1 1
21 27607 1 1 46 LEU HD13 H -0.365 -21.309 3.895 1.00 . A A . 46 LEU HD13 1 1
21 27608 1 1 46 LEU HD21 H -4.084 -20.591 3.605 1.00 . A A . 46 LEU HD21 1 1
21 27609 1 1 46 LEU HD22 H -4.284 -20.578 5.376 1.00 . A A . 46 LEU HD22 1 1
21 27610 1 1 46 LEU HD23 H -3.380 -19.281 4.588 1.00 . A A . 46 LEU HD23 1 1
21 27611 1 1 46 LEU HG H -2.033 -20.938 5.731 1.00 . A A . 46 LEU HG 1 1
21 27612 1 1 46 LEU N N -0.567 -23.155 5.807 1.00 . A A . 46 LEU N 1 1
21 27613 1 1 46 LEU O O 0.014 -23.937 3.150 1.00 . A A . 46 LEU O 1 1
21 27614 1 1 47 VAL C C -2.825 -25.697 0.677 1.00 . A A . 47 VAL C 1 1
21 27615 1 1 47 VAL CA C -1.610 -25.697 1.602 1.00 . A A . 47 VAL CA 1 1
21 27616 1 1 47 VAL CB C -1.106 -27.139 1.808 1.00 . A A . 47 VAL CB 1 1
21 27617 1 1 47 VAL CG1 C -0.607 -27.750 0.496 1.00 . A A . 47 VAL CG1 1 1
21 27618 1 1 47 VAL CG2 C 0.080 -27.161 2.771 1.00 . A A . 47 VAL CG2 1 1
21 27619 1 1 47 VAL H H -2.839 -25.257 3.247 1.00 . A A . 47 VAL H 1 1
21 27620 1 1 47 VAL HA H -0.815 -25.136 1.119 1.00 . A A . 47 VAL HA 1 1
21 27621 1 1 47 VAL HB H -1.910 -27.758 2.200 1.00 . A A . 47 VAL HB 1 1
21 27622 1 1 47 VAL HG11 H 0.163 -27.119 0.053 1.00 . A A . 47 VAL HG11 1 1
21 27623 1 1 47 VAL HG12 H -0.189 -28.734 0.698 1.00 . A A . 47 VAL HG12 1 1
21 27624 1 1 47 VAL HG13 H -1.437 -27.868 -0.192 1.00 . A A . 47 VAL HG13 1 1
21 27625 1 1 47 VAL HG21 H 0.887 -26.538 2.400 1.00 . A A . 47 VAL HG21 1 1
21 27626 1 1 47 VAL HG22 H -0.245 -26.772 3.734 1.00 . A A . 47 VAL HG22 1 1
21 27627 1 1 47 VAL HG23 H 0.433 -28.181 2.908 1.00 . A A . 47 VAL HG23 1 1
21 27628 1 1 47 VAL N N -1.930 -25.039 2.877 1.00 . A A . 47 VAL N 1 1
21 27629 1 1 47 VAL O O -3.974 -25.836 1.088 1.00 . A A . 47 VAL O 1 1
21 27630 1 1 48 GLN C C -4.526 -26.339 -1.950 1.00 . A A . 48 GLN C 1 1
21 27631 1 1 48 GLN CA C -3.517 -25.220 -1.668 1.00 . A A . 48 GLN CA 1 1
21 27632 1 1 48 GLN CB C -2.755 -24.894 -2.949 1.00 . A A . 48 GLN CB 1 1
21 27633 1 1 48 GLN CD C -1.058 -23.366 -3.936 1.00 . A A . 48 GLN CD 1 1
21 27634 1 1 48 GLN CG C -1.972 -23.596 -2.759 1.00 . A A . 48 GLN CG 1 1
21 27635 1 1 48 GLN H H -1.566 -25.366 -0.827 1.00 . A A . 48 GLN H 1 1
21 27636 1 1 48 GLN HA H -4.082 -24.335 -1.387 1.00 . A A . 48 GLN HA 1 1
21 27637 1 1 48 GLN HB2 H -2.071 -25.711 -3.189 1.00 . A A . 48 GLN HB2 1 1
21 27638 1 1 48 GLN HB3 H -3.457 -24.769 -3.775 1.00 . A A . 48 GLN HB3 1 1
21 27639 1 1 48 GLN HE21 H -2.447 -22.259 -4.880 1.00 . A A . 48 GLN HE21 1 1
21 27640 1 1 48 GLN HE22 H -0.883 -22.464 -5.688 1.00 . A A . 48 GLN HE22 1 1
21 27641 1 1 48 GLN HG2 H -2.662 -22.759 -2.653 1.00 . A A . 48 GLN HG2 1 1
21 27642 1 1 48 GLN HG3 H -1.363 -23.653 -1.864 1.00 . A A . 48 GLN HG3 1 1
21 27643 1 1 48 GLN N N -2.541 -25.494 -0.606 1.00 . A A . 48 GLN N 1 1
21 27644 1 1 48 GLN NE2 N -1.502 -22.609 -4.911 1.00 . A A . 48 GLN NE2 1 1
21 27645 1 1 48 GLN O O -5.622 -26.060 -2.421 1.00 . A A . 48 GLN O 1 1
21 27646 1 1 48 GLN OE1 O 0.043 -23.884 -4.017 1.00 . A A . 48 GLN OE1 1 1
21 27647 1 1 49 ASN C C -6.113 -28.880 -0.646 1.00 . A A . 49 ASN C 1 1
21 27648 1 1 49 ASN CA C -5.053 -28.757 -1.764 1.00 . A A . 49 ASN CA 1 1
21 27649 1 1 49 ASN CB C -4.136 -29.980 -1.883 1.00 . A A . 49 ASN CB 1 1
21 27650 1 1 49 ASN CG C -3.104 -30.127 -0.776 1.00 . A A . 49 ASN CG 1 1
21 27651 1 1 49 ASN H H -3.283 -27.765 -1.225 1.00 . A A . 49 ASN H 1 1
21 27652 1 1 49 ASN HA H -5.622 -28.667 -2.692 1.00 . A A . 49 ASN HA 1 1
21 27653 1 1 49 ASN HB2 H -4.738 -30.877 -1.903 1.00 . A A . 49 ASN HB2 1 1
21 27654 1 1 49 ASN HB3 H -3.619 -29.887 -2.832 1.00 . A A . 49 ASN HB3 1 1
21 27655 1 1 49 ASN HD21 H -1.715 -30.837 -2.056 1.00 . A A . 49 ASN HD21 1 1
21 27656 1 1 49 ASN HD22 H -1.254 -30.662 -0.359 1.00 . A A . 49 ASN HD22 1 1
21 27657 1 1 49 ASN N N -4.181 -27.591 -1.645 1.00 . A A . 49 ASN N 1 1
21 27658 1 1 49 ASN ND2 N -1.909 -30.554 -1.113 1.00 . A A . 49 ASN ND2 1 1
21 27659 1 1 49 ASN O O -6.724 -29.935 -0.486 1.00 . A A . 49 ASN O 1 1
21 27660 1 1 49 ASN OD1 O -3.316 -29.809 0.377 1.00 . A A . 49 ASN OD1 1 1
21 27661 1 1 50 ALA C C -8.791 -27.958 0.532 1.00 . A A . 50 ALA C 1 1
21 27662 1 1 50 ALA CA C -7.390 -27.650 1.106 1.00 . A A . 50 ALA CA 1 1
21 27663 1 1 50 ALA CB C -7.321 -26.241 1.706 1.00 . A A . 50 ALA CB 1 1
21 27664 1 1 50 ALA H H -5.721 -27.014 -0.059 1.00 . A A . 50 ALA H 1 1
21 27665 1 1 50 ALA HA H -7.193 -28.370 1.901 1.00 . A A . 50 ALA HA 1 1
21 27666 1 1 50 ALA HB1 H -6.353 -26.096 2.186 1.00 . A A . 50 ALA HB1 1 1
21 27667 1 1 50 ALA HB2 H -7.449 -25.504 0.912 1.00 . A A . 50 ALA HB2 1 1
21 27668 1 1 50 ALA HB3 H -8.109 -26.120 2.448 1.00 . A A . 50 ALA HB3 1 1
21 27669 1 1 50 ALA N N -6.320 -27.804 0.119 1.00 . A A . 50 ALA N 1 1
21 27670 1 1 50 ALA O O -9.093 -27.685 -0.629 1.00 . A A . 50 ALA O 1 1
21 27671 1 1 51 ASN C C -11.931 -28.937 2.261 1.00 . A A . 51 ASN C 1 1
21 27672 1 1 51 ASN CA C -10.952 -29.089 1.059 1.00 . A A . 51 ASN CA 1 1
21 27673 1 1 51 ASN CB C -10.559 -30.535 0.681 1.00 . A A . 51 ASN CB 1 1
21 27674 1 1 51 ASN CG C -10.206 -31.413 1.874 1.00 . A A . 51 ASN CG 1 1
21 27675 1 1 51 ASN H H -9.459 -28.419 2.382 1.00 . A A . 51 ASN H 1 1
21 27676 1 1 51 ASN HA H -11.390 -28.603 0.187 1.00 . A A . 51 ASN HA 1 1
21 27677 1 1 51 ASN HB2 H -11.349 -30.993 0.093 1.00 . A A . 51 ASN HB2 1 1
21 27678 1 1 51 ASN HB3 H -9.690 -30.522 0.021 1.00 . A A . 51 ASN HB3 1 1
21 27679 1 1 51 ASN HD21 H -10.748 -33.071 0.875 1.00 . A A . 51 ASN HD21 1 1
21 27680 1 1 51 ASN HD22 H -10.060 -33.310 2.471 1.00 . A A . 51 ASN HD22 1 1
21 27681 1 1 51 ASN N N -9.681 -28.445 1.396 1.00 . A A . 51 ASN N 1 1
21 27682 1 1 51 ASN ND2 N -10.439 -32.693 1.750 1.00 . A A . 51 ASN ND2 1 1
21 27683 1 1 51 ASN O O -11.665 -28.067 3.096 1.00 . A A . 51 ASN O 1 1
21 27684 1 1 51 ASN OD1 O -9.784 -30.957 2.928 1.00 . A A . 51 ASN OD1 1 1
21 27685 1 1 52 PRO C C -13.181 -30.049 4.873 1.00 . A A . 52 PRO C 1 1
21 27686 1 1 52 PRO CA C -13.878 -29.516 3.611 1.00 . A A . 52 PRO CA 1 1
21 27687 1 1 52 PRO CB C -15.191 -30.248 3.324 1.00 . A A . 52 PRO CB 1 1
21 27688 1 1 52 PRO CD C -13.644 -30.687 1.534 1.00 . A A . 52 PRO CD 1 1
21 27689 1 1 52 PRO CG C -14.794 -31.322 2.317 1.00 . A A . 52 PRO CG 1 1
21 27690 1 1 52 PRO HA H -14.101 -28.461 3.776 1.00 . A A . 52 PRO HA 1 1
21 27691 1 1 52 PRO HB2 H -15.634 -30.679 4.224 1.00 . A A . 52 PRO HB2 1 1
21 27692 1 1 52 PRO HB3 H -15.891 -29.557 2.854 1.00 . A A . 52 PRO HB3 1 1
21 27693 1 1 52 PRO HD2 H -12.942 -31.479 1.295 1.00 . A A . 52 PRO HD2 1 1
21 27694 1 1 52 PRO HD3 H -14.024 -30.217 0.626 1.00 . A A . 52 PRO HD3 1 1
21 27695 1 1 52 PRO HG2 H -14.430 -32.202 2.850 1.00 . A A . 52 PRO HG2 1 1
21 27696 1 1 52 PRO HG3 H -15.625 -31.593 1.665 1.00 . A A . 52 PRO HG3 1 1
21 27697 1 1 52 PRO N N -13.058 -29.674 2.408 1.00 . A A . 52 PRO N 1 1
21 27698 1 1 52 PRO O O -13.393 -29.488 5.945 1.00 . A A . 52 PRO O 1 1
21 27699 1 1 53 ASP C C -10.878 -30.973 6.765 1.00 . A A . 53 ASP C 1 1
21 27700 1 1 53 ASP CA C -11.770 -31.845 5.858 1.00 . A A . 53 ASP CA 1 1
21 27701 1 1 53 ASP CB C -11.035 -33.053 5.255 1.00 . A A . 53 ASP CB 1 1
21 27702 1 1 53 ASP CG C -10.811 -34.150 6.286 1.00 . A A . 53 ASP CG 1 1
21 27703 1 1 53 ASP H H -12.171 -31.451 3.825 1.00 . A A . 53 ASP H 1 1
21 27704 1 1 53 ASP HA H -12.583 -32.231 6.476 1.00 . A A . 53 ASP HA 1 1
21 27705 1 1 53 ASP HB2 H -11.636 -33.471 4.444 1.00 . A A . 53 ASP HB2 1 1
21 27706 1 1 53 ASP HB3 H -10.078 -32.748 4.830 1.00 . A A . 53 ASP HB3 1 1
21 27707 1 1 53 ASP N N -12.350 -31.087 4.746 1.00 . A A . 53 ASP N 1 1
21 27708 1 1 53 ASP O O -11.290 -30.614 7.870 1.00 . A A . 53 ASP O 1 1
21 27709 1 1 53 ASP OD1 O -11.743 -34.968 6.447 1.00 . A A . 53 ASP OD1 1 1
21 27710 1 1 53 ASP OD2 O -9.717 -34.152 6.888 1.00 . A A . 53 ASP OD2 1 1
21 27711 1 1 54 CYS C C -9.552 -28.417 7.633 1.00 . A A . 54 CYS C 1 1
21 27712 1 1 54 CYS CA C -8.819 -29.591 6.976 1.00 . A A . 54 CYS CA 1 1
21 27713 1 1 54 CYS CB C -7.755 -29.015 6.025 1.00 . A A . 54 CYS CB 1 1
21 27714 1 1 54 CYS H H -9.458 -30.830 5.341 1.00 . A A . 54 CYS H 1 1
21 27715 1 1 54 CYS HA H -8.321 -30.146 7.772 1.00 . A A . 54 CYS HA 1 1
21 27716 1 1 54 CYS HB2 H -7.337 -28.128 6.490 1.00 . A A . 54 CYS HB2 1 1
21 27717 1 1 54 CYS HB3 H -6.933 -29.718 5.889 1.00 . A A . 54 CYS HB3 1 1
21 27718 1 1 54 CYS HG H -8.723 -29.725 3.944 1.00 . A A . 54 CYS HG 1 1
21 27719 1 1 54 CYS N N -9.727 -30.501 6.258 1.00 . A A . 54 CYS N 1 1
21 27720 1 1 54 CYS O O -9.464 -28.175 8.833 1.00 . A A . 54 CYS O 1 1
21 27721 1 1 54 CYS SG S -8.451 -28.495 4.424 1.00 . A A . 54 CYS SG 1 1
21 27722 1 1 55 LYS C C -12.026 -26.962 8.522 1.00 . A A . 55 LYS C 1 1
21 27723 1 1 55 LYS CA C -11.166 -26.576 7.319 1.00 . A A . 55 LYS CA 1 1
21 27724 1 1 55 LYS CB C -12.029 -26.095 6.162 1.00 . A A . 55 LYS CB 1 1
21 27725 1 1 55 LYS CD C -11.822 -24.889 3.929 1.00 . A A . 55 LYS CD 1 1
21 27726 1 1 55 LYS CE C -11.458 -23.575 3.217 1.00 . A A . 55 LYS CE 1 1
21 27727 1 1 55 LYS CG C -11.314 -24.982 5.371 1.00 . A A . 55 LYS CG 1 1
21 27728 1 1 55 LYS H H -10.269 -27.906 5.861 1.00 . A A . 55 LYS H 1 1
21 27729 1 1 55 LYS HA H -10.522 -25.768 7.660 1.00 . A A . 55 LYS HA 1 1
21 27730 1 1 55 LYS HB2 H -12.261 -26.964 5.546 1.00 . A A . 55 LYS HB2 1 1
21 27731 1 1 55 LYS HB3 H -12.966 -25.716 6.568 1.00 . A A . 55 LYS HB3 1 1
21 27732 1 1 55 LYS HD2 H -11.345 -25.709 3.377 1.00 . A A . 55 LYS HD2 1 1
21 27733 1 1 55 LYS HD3 H -12.903 -25.032 3.899 1.00 . A A . 55 LYS HD3 1 1
21 27734 1 1 55 LYS HE2 H -10.373 -23.455 3.248 1.00 . A A . 55 LYS HE2 1 1
21 27735 1 1 55 LYS HE3 H -11.747 -23.688 2.167 1.00 . A A . 55 LYS HE3 1 1
21 27736 1 1 55 LYS HG2 H -11.472 -24.035 5.891 1.00 . A A . 55 LYS HG2 1 1
21 27737 1 1 55 LYS HG3 H -10.242 -25.180 5.337 1.00 . A A . 55 LYS HG3 1 1
21 27738 1 1 55 LYS HZ1 H -13.120 -22.450 3.850 1.00 . A A . 55 LYS HZ1 1 1
21 27739 1 1 55 LYS HZ2 H -11.724 -22.054 4.649 1.00 . A A . 55 LYS HZ2 1 1
21 27740 1 1 55 LYS HZ3 H -11.968 -21.533 3.171 1.00 . A A . 55 LYS HZ3 1 1
21 27741 1 1 55 LYS N N -10.323 -27.679 6.845 1.00 . A A . 55 LYS N 1 1
21 27742 1 1 55 LYS NZ N -12.119 -22.356 3.769 1.00 . A A . 55 LYS NZ 1 1
21 27743 1 1 55 LYS O O -11.893 -26.313 9.551 1.00 . A A . 55 LYS O 1 1
21 27744 1 1 56 THR C C -12.821 -28.812 10.804 1.00 . A A . 56 THR C 1 1
21 27745 1 1 56 THR CA C -13.645 -28.538 9.537 1.00 . A A . 56 THR CA 1 1
21 27746 1 1 56 THR CB C -14.398 -29.805 9.082 1.00 . A A . 56 THR CB 1 1
21 27747 1 1 56 THR CG2 C -15.390 -30.336 10.113 1.00 . A A . 56 THR CG2 1 1
21 27748 1 1 56 THR H H -12.805 -28.560 7.570 1.00 . A A . 56 THR H 1 1
21 27749 1 1 56 THR HA H -14.389 -27.787 9.796 1.00 . A A . 56 THR HA 1 1
21 27750 1 1 56 THR HB H -13.685 -30.593 8.844 1.00 . A A . 56 THR HB 1 1
21 27751 1 1 56 THR HG1 H -14.567 -29.623 7.165 1.00 . A A . 56 THR HG1 1 1
21 27752 1 1 56 THR HG21 H -14.855 -30.706 10.987 1.00 . A A . 56 THR HG21 1 1
21 27753 1 1 56 THR HG22 H -16.077 -29.544 10.412 1.00 . A A . 56 THR HG22 1 1
21 27754 1 1 56 THR HG23 H -15.956 -31.161 9.679 1.00 . A A . 56 THR HG23 1 1
21 27755 1 1 56 THR N N -12.822 -28.022 8.428 1.00 . A A . 56 THR N 1 1
21 27756 1 1 56 THR O O -13.338 -28.704 11.913 1.00 . A A . 56 THR O 1 1
21 27757 1 1 56 THR OG1 O -15.157 -29.502 7.930 1.00 . A A . 56 THR OG1 1 1
21 27758 1 1 57 ILE C C -9.832 -28.409 12.317 1.00 . A A . 57 ILE C 1 1
21 27759 1 1 57 ILE CA C -10.645 -29.563 11.727 1.00 . A A . 57 ILE CA 1 1
21 27760 1 1 57 ILE CB C -9.739 -30.719 11.262 1.00 . A A . 57 ILE CB 1 1
21 27761 1 1 57 ILE CD1 C -9.812 -32.814 9.851 1.00 . A A . 57 ILE CD1 1 1
21 27762 1 1 57 ILE CG1 C -10.588 -31.930 10.827 1.00 . A A . 57 ILE CG1 1 1
21 27763 1 1 57 ILE CG2 C -8.780 -31.148 12.391 1.00 . A A . 57 ILE CG2 1 1
21 27764 1 1 57 ILE H H -11.180 -29.065 9.681 1.00 . A A . 57 ILE H 1 1
21 27765 1 1 57 ILE HA H -11.266 -29.967 12.528 1.00 . A A . 57 ILE HA 1 1
21 27766 1 1 57 ILE HB H -9.149 -30.374 10.412 1.00 . A A . 57 ILE HB 1 1
21 27767 1 1 57 ILE HD11 H -9.473 -32.204 9.012 1.00 . A A . 57 ILE HD11 1 1
21 27768 1 1 57 ILE HD12 H -8.950 -33.262 10.340 1.00 . A A . 57 ILE HD12 1 1
21 27769 1 1 57 ILE HD13 H -10.468 -33.599 9.478 1.00 . A A . 57 ILE HD13 1 1
21 27770 1 1 57 ILE HG12 H -10.893 -32.506 11.701 1.00 . A A . 57 ILE HG12 1 1
21 27771 1 1 57 ILE HG13 H -11.494 -31.606 10.320 1.00 . A A . 57 ILE HG13 1 1
21 27772 1 1 57 ILE HG21 H -9.345 -31.397 13.290 1.00 . A A . 57 ILE HG21 1 1
21 27773 1 1 57 ILE HG22 H -8.207 -32.024 12.086 1.00 . A A . 57 ILE HG22 1 1
21 27774 1 1 57 ILE HG23 H -8.066 -30.358 12.617 1.00 . A A . 57 ILE HG23 1 1
21 27775 1 1 57 ILE N N -11.527 -29.102 10.640 1.00 . A A . 57 ILE N 1 1
21 27776 1 1 57 ILE O O -10.088 -28.012 13.452 1.00 . A A . 57 ILE O 1 1
21 27777 1 1 58 LEU C C -8.730 -25.537 12.584 1.00 . A A . 58 LEU C 1 1
21 27778 1 1 58 LEU CA C -7.978 -26.777 12.107 1.00 . A A . 58 LEU CA 1 1
21 27779 1 1 58 LEU CB C -6.933 -26.328 11.075 1.00 . A A . 58 LEU CB 1 1
21 27780 1 1 58 LEU CD1 C -6.609 -28.176 9.366 1.00 . A A . 58 LEU CD1 1 1
21 27781 1 1 58 LEU CD2 C -4.706 -26.780 10.071 1.00 . A A . 58 LEU CD2 1 1
21 27782 1 1 58 LEU CG C -6.007 -27.429 10.544 1.00 . A A . 58 LEU CG 1 1
21 27783 1 1 58 LEU H H -8.685 -28.171 10.649 1.00 . A A . 58 LEU H 1 1
21 27784 1 1 58 LEU HA H -7.462 -27.192 12.975 1.00 . A A . 58 LEU HA 1 1
21 27785 1 1 58 LEU HB2 H -7.428 -25.835 10.239 1.00 . A A . 58 LEU HB2 1 1
21 27786 1 1 58 LEU HB3 H -6.304 -25.587 11.574 1.00 . A A . 58 LEU HB3 1 1
21 27787 1 1 58 LEU HD11 H -7.066 -27.460 8.685 1.00 . A A . 58 LEU HD11 1 1
21 27788 1 1 58 LEU HD12 H -5.860 -28.783 8.846 1.00 . A A . 58 LEU HD12 1 1
21 27789 1 1 58 LEU HD13 H -7.360 -28.860 9.750 1.00 . A A . 58 LEU HD13 1 1
21 27790 1 1 58 LEU HD21 H -4.929 -25.856 9.549 1.00 . A A . 58 LEU HD21 1 1
21 27791 1 1 58 LEU HD22 H -4.072 -26.593 10.938 1.00 . A A . 58 LEU HD22 1 1
21 27792 1 1 58 LEU HD23 H -4.174 -27.442 9.385 1.00 . A A . 58 LEU HD23 1 1
21 27793 1 1 58 LEU HG H -5.835 -28.146 11.340 1.00 . A A . 58 LEU HG 1 1
21 27794 1 1 58 LEU N N -8.873 -27.818 11.582 1.00 . A A . 58 LEU N 1 1
21 27795 1 1 58 LEU O O -8.176 -24.696 13.287 1.00 . A A . 58 LEU O 1 1
21 27796 1 1 59 LYS C C -11.133 -24.461 14.208 1.00 . A A . 59 LYS C 1 1
21 27797 1 1 59 LYS CA C -10.868 -24.324 12.703 1.00 . A A . 59 LYS CA 1 1
21 27798 1 1 59 LYS CB C -12.129 -24.322 11.865 1.00 . A A . 59 LYS CB 1 1
21 27799 1 1 59 LYS CD C -10.566 -23.672 9.718 1.00 . A A . 59 LYS CD 1 1
21 27800 1 1 59 LYS CE C -9.542 -22.569 10.031 1.00 . A A . 59 LYS CE 1 1
21 27801 1 1 59 LYS CG C -11.873 -23.557 10.552 1.00 . A A . 59 LYS CG 1 1
21 27802 1 1 59 LYS H H -10.291 -25.874 11.337 1.00 . A A . 59 LYS H 1 1
21 27803 1 1 59 LYS HA H -10.413 -23.353 12.604 1.00 . A A . 59 LYS HA 1 1
21 27804 1 1 59 LYS HB2 H -12.463 -25.345 11.697 1.00 . A A . 59 LYS HB2 1 1
21 27805 1 1 59 LYS HB3 H -12.925 -23.807 12.407 1.00 . A A . 59 LYS HB3 1 1
21 27806 1 1 59 LYS HD2 H -10.108 -24.656 9.751 1.00 . A A . 59 LYS HD2 1 1
21 27807 1 1 59 LYS HD3 H -10.863 -23.514 8.681 1.00 . A A . 59 LYS HD3 1 1
21 27808 1 1 59 LYS HE2 H -9.124 -22.220 9.082 1.00 . A A . 59 LYS HE2 1 1
21 27809 1 1 59 LYS HE3 H -10.083 -21.716 10.451 1.00 . A A . 59 LYS HE3 1 1
21 27810 1 1 59 LYS HG2 H -12.718 -23.753 9.894 1.00 . A A . 59 LYS HG2 1 1
21 27811 1 1 59 LYS HG3 H -11.913 -22.532 10.859 1.00 . A A . 59 LYS HG3 1 1
21 27812 1 1 59 LYS HZ1 H -8.744 -23.268 11.832 1.00 . A A . 59 LYS HZ1 1 1
21 27813 1 1 59 LYS HZ2 H -7.831 -23.639 10.520 1.00 . A A . 59 LYS HZ2 1 1
21 27814 1 1 59 LYS HZ3 H -7.846 -22.110 11.102 1.00 . A A . 59 LYS HZ3 1 1
21 27815 1 1 59 LYS N N -9.972 -25.341 12.145 1.00 . A A . 59 LYS N 1 1
21 27816 1 1 59 LYS NZ N -8.418 -22.929 10.931 1.00 . A A . 59 LYS NZ 1 1
21 27817 1 1 59 LYS O O -11.275 -23.449 14.881 1.00 . A A . 59 LYS O 1 1
21 27818 1 1 60 ALA C C -9.633 -26.464 16.617 1.00 . A A . 60 ALA C 1 1
21 27819 1 1 60 ALA CA C -11.039 -26.008 16.152 1.00 . A A . 60 ALA CA 1 1
21 27820 1 1 60 ALA CB C -12.104 -27.080 16.418 1.00 . A A . 60 ALA CB 1 1
21 27821 1 1 60 ALA H H -11.009 -26.458 14.073 1.00 . A A . 60 ALA H 1 1
21 27822 1 1 60 ALA HA H -11.298 -25.122 16.734 1.00 . A A . 60 ALA HA 1 1
21 27823 1 1 60 ALA HB1 H -13.085 -26.716 16.109 1.00 . A A . 60 ALA HB1 1 1
21 27824 1 1 60 ALA HB2 H -11.866 -27.990 15.864 1.00 . A A . 60 ALA HB2 1 1
21 27825 1 1 60 ALA HB3 H -12.132 -27.311 17.484 1.00 . A A . 60 ALA HB3 1 1
21 27826 1 1 60 ALA N N -11.070 -25.684 14.724 1.00 . A A . 60 ALA N 1 1
21 27827 1 1 60 ALA O O -9.428 -26.732 17.798 1.00 . A A . 60 ALA O 1 1
21 27828 1 1 61 LEU C C -6.194 -26.223 15.404 1.00 . A A . 61 LEU C 1 1
21 27829 1 1 61 LEU CA C -7.324 -27.136 15.925 1.00 . A A . 61 LEU CA 1 1
21 27830 1 1 61 LEU CB C -7.325 -28.579 15.366 1.00 . A A . 61 LEU CB 1 1
21 27831 1 1 61 LEU CD1 C -7.153 -31.017 15.934 1.00 . A A . 61 LEU CD1 1 1
21 27832 1 1 61 LEU CD2 C -5.235 -29.524 16.469 1.00 . A A . 61 LEU CD2 1 1
21 27833 1 1 61 LEU CG C -6.758 -29.607 16.362 1.00 . A A . 61 LEU CG 1 1
21 27834 1 1 61 LEU H H -8.904 -26.352 14.751 1.00 . A A . 61 LEU H 1 1
21 27835 1 1 61 LEU HA H -7.170 -27.200 17.003 1.00 . A A . 61 LEU HA 1 1
21 27836 1 1 61 LEU HB2 H -8.347 -28.864 15.127 1.00 . A A . 61 LEU HB2 1 1
21 27837 1 1 61 LEU HB3 H -6.775 -28.635 14.430 1.00 . A A . 61 LEU HB3 1 1
21 27838 1 1 61 LEU HD11 H -6.828 -31.200 14.913 1.00 . A A . 61 LEU HD11 1 1
21 27839 1 1 61 LEU HD12 H -6.706 -31.755 16.600 1.00 . A A . 61 LEU HD12 1 1
21 27840 1 1 61 LEU HD13 H -8.237 -31.120 15.977 1.00 . A A . 61 LEU HD13 1 1
21 27841 1 1 61 LEU HD21 H -4.784 -29.688 15.490 1.00 . A A . 61 LEU HD21 1 1
21 27842 1 1 61 LEU HD22 H -4.942 -28.547 16.839 1.00 . A A . 61 LEU HD22 1 1
21 27843 1 1 61 LEU HD23 H -4.875 -30.287 17.160 1.00 . A A . 61 LEU HD23 1 1
21 27844 1 1 61 LEU HG H -7.186 -29.429 17.350 1.00 . A A . 61 LEU HG 1 1
21 27845 1 1 61 LEU N N -8.649 -26.544 15.706 1.00 . A A . 61 LEU N 1 1
21 27846 1 1 61 LEU O O -5.359 -26.599 14.582 1.00 . A A . 61 LEU O 1 1
21 27847 1 1 62 GLY C C -4.290 -23.642 16.947 1.00 . A A . 62 GLY C 1 1
21 27848 1 1 62 GLY CA C -5.095 -24.014 15.693 1.00 . A A . 62 GLY CA 1 1
21 27849 1 1 62 GLY H H -6.902 -24.748 16.572 1.00 . A A . 62 GLY H 1 1
21 27850 1 1 62 GLY HA2 H -4.383 -24.392 14.961 1.00 . A A . 62 GLY HA2 1 1
21 27851 1 1 62 GLY HA3 H -5.529 -23.102 15.285 1.00 . A A . 62 GLY HA3 1 1
21 27852 1 1 62 GLY N N -6.164 -24.994 15.927 1.00 . A A . 62 GLY N 1 1
21 27853 1 1 62 GLY O O -4.105 -22.450 17.174 1.00 . A A . 62 GLY O 1 1
21 27854 1 1 63 PRO C C -1.583 -23.836 18.711 1.00 . A A . 63 PRO C 1 1
21 27855 1 1 63 PRO CA C -3.027 -24.310 18.995 1.00 . A A . 63 PRO CA 1 1
21 27856 1 1 63 PRO CB C -3.081 -25.628 19.782 1.00 . A A . 63 PRO CB 1 1
21 27857 1 1 63 PRO CD C -3.867 -26.040 17.589 1.00 . A A . 63 PRO CD 1 1
21 27858 1 1 63 PRO CG C -2.987 -26.666 18.669 1.00 . A A . 63 PRO CG 1 1
21 27859 1 1 63 PRO HA H -3.526 -23.528 19.568 1.00 . A A . 63 PRO HA 1 1
21 27860 1 1 63 PRO HB2 H -2.280 -25.735 20.515 1.00 . A A . 63 PRO HB2 1 1
21 27861 1 1 63 PRO HB3 H -4.048 -25.714 20.281 1.00 . A A . 63 PRO HB3 1 1
21 27862 1 1 63 PRO HD2 H -3.524 -26.344 16.599 1.00 . A A . 63 PRO HD2 1 1
21 27863 1 1 63 PRO HD3 H -4.893 -26.365 17.758 1.00 . A A . 63 PRO HD3 1 1
21 27864 1 1 63 PRO HG2 H -1.958 -26.743 18.316 1.00 . A A . 63 PRO HG2 1 1
21 27865 1 1 63 PRO HG3 H -3.364 -27.640 18.985 1.00 . A A . 63 PRO HG3 1 1
21 27866 1 1 63 PRO N N -3.788 -24.593 17.768 1.00 . A A . 63 PRO N 1 1
21 27867 1 1 63 PRO O O -0.650 -24.235 19.399 1.00 . A A . 63 PRO O 1 1
21 27868 1 1 64 ALA C C 1.094 -23.413 16.999 1.00 . A A . 64 ALA C 1 1
21 27869 1 1 64 ALA CA C -0.110 -22.458 17.212 1.00 . A A . 64 ALA CA 1 1
21 27870 1 1 64 ALA CB C 0.211 -21.283 18.150 1.00 . A A . 64 ALA CB 1 1
21 27871 1 1 64 ALA H H -2.222 -22.732 17.167 1.00 . A A . 64 ALA H 1 1
21 27872 1 1 64 ALA HA H -0.289 -22.022 16.229 1.00 . A A . 64 ALA HA 1 1
21 27873 1 1 64 ALA HB1 H -0.641 -20.605 18.208 1.00 . A A . 64 ALA HB1 1 1
21 27874 1 1 64 ALA HB2 H 0.446 -21.658 19.148 1.00 . A A . 64 ALA HB2 1 1
21 27875 1 1 64 ALA HB3 H 1.074 -20.734 17.770 1.00 . A A . 64 ALA HB3 1 1
21 27876 1 1 64 ALA N N -1.384 -23.054 17.642 1.00 . A A . 64 ALA N 1 1
21 27877 1 1 64 ALA O O 2.194 -22.930 16.758 1.00 . A A . 64 ALA O 1 1
21 27878 1 1 65 ALA C C 1.409 -26.892 15.882 1.00 . A A . 65 ALA C 1 1
21 27879 1 1 65 ALA CA C 1.930 -25.748 16.770 1.00 . A A . 65 ALA CA 1 1
21 27880 1 1 65 ALA CB C 2.481 -26.257 18.108 1.00 . A A . 65 ALA CB 1 1
21 27881 1 1 65 ALA H H 0.013 -25.047 17.414 1.00 . A A . 65 ALA H 1 1
21 27882 1 1 65 ALA HA H 2.757 -25.291 16.218 1.00 . A A . 65 ALA HA 1 1
21 27883 1 1 65 ALA HB1 H 2.911 -25.425 18.667 1.00 . A A . 65 ALA HB1 1 1
21 27884 1 1 65 ALA HB2 H 1.690 -26.716 18.701 1.00 . A A . 65 ALA HB2 1 1
21 27885 1 1 65 ALA HB3 H 3.265 -26.991 17.919 1.00 . A A . 65 ALA HB3 1 1
21 27886 1 1 65 ALA N N 0.896 -24.739 17.045 1.00 . A A . 65 ALA N 1 1
21 27887 1 1 65 ALA O O 1.824 -27.004 14.740 1.00 . A A . 65 ALA O 1 1
21 27888 1 1 66 THR C C -0.544 -28.541 14.107 1.00 . A A . 66 THR C 1 1
21 27889 1 1 66 THR CA C -0.106 -28.846 15.550 1.00 . A A . 66 THR CA 1 1
21 27890 1 1 66 THR CB C -1.290 -29.512 16.276 1.00 . A A . 66 THR CB 1 1
21 27891 1 1 66 THR CG2 C -1.398 -31.004 15.964 1.00 . A A . 66 THR CG2 1 1
21 27892 1 1 66 THR H H 0.127 -27.619 17.281 1.00 . A A . 66 THR H 1 1
21 27893 1 1 66 THR HA H 0.700 -29.578 15.478 1.00 . A A . 66 THR HA 1 1
21 27894 1 1 66 THR HB H -2.216 -29.019 15.977 1.00 . A A . 66 THR HB 1 1
21 27895 1 1 66 THR HG1 H -1.714 -30.107 18.047 1.00 . A A . 66 THR HG1 1 1
21 27896 1 1 66 THR HG21 H -1.543 -31.154 14.894 1.00 . A A . 66 THR HG21 1 1
21 27897 1 1 66 THR HG22 H -0.481 -31.516 16.259 1.00 . A A . 66 THR HG22 1 1
21 27898 1 1 66 THR HG23 H -2.248 -31.441 16.486 1.00 . A A . 66 THR HG23 1 1
21 27899 1 1 66 THR N N 0.414 -27.681 16.316 1.00 . A A . 66 THR N 1 1
21 27900 1 1 66 THR O O -0.616 -29.424 13.264 1.00 . A A . 66 THR O 1 1
21 27901 1 1 66 THR OG1 O -1.176 -29.399 17.680 1.00 . A A . 66 THR OG1 1 1
21 27902 1 1 67 LEU C C 0.065 -27.347 11.466 1.00 . A A . 67 LEU C 1 1
21 27903 1 1 67 LEU CA C -1.046 -26.858 12.400 1.00 . A A . 67 LEU CA 1 1
21 27904 1 1 67 LEU CB C -1.137 -25.337 12.398 1.00 . A A . 67 LEU CB 1 1
21 27905 1 1 67 LEU CD1 C -1.073 -23.209 11.145 1.00 . A A . 67 LEU CD1 1 1
21 27906 1 1 67 LEU CD2 C -1.311 -25.285 9.832 1.00 . A A . 67 LEU CD2 1 1
21 27907 1 1 67 LEU CG C -1.663 -24.612 11.133 1.00 . A A . 67 LEU CG 1 1
21 27908 1 1 67 LEU H H -0.667 -26.576 14.482 1.00 . A A . 67 LEU H 1 1
21 27909 1 1 67 LEU HA H -1.990 -27.275 12.053 1.00 . A A . 67 LEU HA 1 1
21 27910 1 1 67 LEU HB2 H -1.787 -25.112 13.221 1.00 . A A . 67 LEU HB2 1 1
21 27911 1 1 67 LEU HB3 H -0.146 -24.953 12.650 1.00 . A A . 67 LEU HB3 1 1
21 27912 1 1 67 LEU HD11 H 0.016 -23.284 11.066 1.00 . A A . 67 LEU HD11 1 1
21 27913 1 1 67 LEU HD12 H -1.472 -22.651 10.302 1.00 . A A . 67 LEU HD12 1 1
21 27914 1 1 67 LEU HD13 H -1.332 -22.704 12.074 1.00 . A A . 67 LEU HD13 1 1
21 27915 1 1 67 LEU HD21 H -0.234 -25.427 9.778 1.00 . A A . 67 LEU HD21 1 1
21 27916 1 1 67 LEU HD22 H -1.858 -26.238 9.803 1.00 . A A . 67 LEU HD22 1 1
21 27917 1 1 67 LEU HD23 H -1.621 -24.675 9.001 1.00 . A A . 67 LEU HD23 1 1
21 27918 1 1 67 LEU HG H -2.754 -24.555 11.103 1.00 . A A . 67 LEU HG 1 1
21 27919 1 1 67 LEU N N -0.829 -27.280 13.784 1.00 . A A . 67 LEU N 1 1
21 27920 1 1 67 LEU O O -0.244 -27.831 10.395 1.00 . A A . 67 LEU O 1 1
21 27921 1 1 68 GLU C C 2.258 -29.064 10.329 1.00 . A A . 68 GLU C 1 1
21 27922 1 1 68 GLU CA C 2.459 -27.711 11.017 1.00 . A A . 68 GLU CA 1 1
21 27923 1 1 68 GLU CB C 3.754 -27.759 11.831 1.00 . A A . 68 GLU CB 1 1
21 27924 1 1 68 GLU CD C 5.512 -26.339 12.961 1.00 . A A . 68 GLU CD 1 1
21 27925 1 1 68 GLU CG C 4.105 -26.375 12.345 1.00 . A A . 68 GLU CG 1 1
21 27926 1 1 68 GLU H H 1.509 -26.763 12.713 1.00 . A A . 68 GLU H 1 1
21 27927 1 1 68 GLU HA H 2.560 -26.989 10.206 1.00 . A A . 68 GLU HA 1 1
21 27928 1 1 68 GLU HB2 H 3.640 -28.442 12.676 1.00 . A A . 68 GLU HB2 1 1
21 27929 1 1 68 GLU HB3 H 4.553 -28.112 11.188 1.00 . A A . 68 GLU HB3 1 1
21 27930 1 1 68 GLU HG2 H 4.034 -25.675 11.509 1.00 . A A . 68 GLU HG2 1 1
21 27931 1 1 68 GLU HG3 H 3.338 -26.116 13.068 1.00 . A A . 68 GLU HG3 1 1
21 27932 1 1 68 GLU N N 1.327 -27.266 11.855 1.00 . A A . 68 GLU N 1 1
21 27933 1 1 68 GLU O O 2.677 -29.247 9.191 1.00 . A A . 68 GLU O 1 1
21 27934 1 1 68 GLU OE1 O 6.470 -26.166 12.172 1.00 . A A . 68 GLU OE1 1 1
21 27935 1 1 68 GLU OE2 O 5.614 -26.507 14.198 1.00 . A A . 68 GLU OE2 1 1
21 27936 1 1 69 GLU C C -0.180 -30.966 9.463 1.00 . A A . 69 GLU C 1 1
21 27937 1 1 69 GLU CA C 1.095 -31.205 10.297 1.00 . A A . 69 GLU CA 1 1
21 27938 1 1 69 GLU CB C 0.897 -32.389 11.254 1.00 . A A . 69 GLU CB 1 1
21 27939 1 1 69 GLU CD C -0.523 -33.500 13.034 1.00 . A A . 69 GLU CD 1 1
21 27940 1 1 69 GLU CG C -0.054 -32.174 12.436 1.00 . A A . 69 GLU CG 1 1
21 27941 1 1 69 GLU H H 1.290 -29.736 11.935 1.00 . A A . 69 GLU H 1 1
21 27942 1 1 69 GLU HA H 1.863 -31.516 9.589 1.00 . A A . 69 GLU HA 1 1
21 27943 1 1 69 GLU HB2 H 0.548 -33.241 10.666 1.00 . A A . 69 GLU HB2 1 1
21 27944 1 1 69 GLU HB3 H 1.868 -32.629 11.670 1.00 . A A . 69 GLU HB3 1 1
21 27945 1 1 69 GLU HG2 H 0.467 -31.597 13.203 1.00 . A A . 69 GLU HG2 1 1
21 27946 1 1 69 GLU HG3 H -0.928 -31.602 12.117 1.00 . A A . 69 GLU HG3 1 1
21 27947 1 1 69 GLU N N 1.572 -29.991 10.992 1.00 . A A . 69 GLU N 1 1
21 27948 1 1 69 GLU O O -0.253 -31.325 8.280 1.00 . A A . 69 GLU O 1 1
21 27949 1 1 69 GLU OE1 O 0.343 -34.363 13.290 1.00 . A A . 69 GLU OE1 1 1
21 27950 1 1 69 GLU OE2 O -1.753 -33.630 13.218 1.00 . A A . 69 GLU OE2 1 1
21 27951 1 1 70 MET C C -2.616 -29.299 8.275 1.00 . A A . 70 MET C 1 1
21 27952 1 1 70 MET CA C -2.555 -30.200 9.516 1.00 . A A . 70 MET CA 1 1
21 27953 1 1 70 MET CB C -3.496 -29.689 10.598 1.00 . A A . 70 MET CB 1 1
21 27954 1 1 70 MET CE C -4.583 -32.277 13.556 1.00 . A A . 70 MET CE 1 1
21 27955 1 1 70 MET CG C -3.434 -30.421 11.919 1.00 . A A . 70 MET CG 1 1
21 27956 1 1 70 MET H H -0.993 -29.939 10.987 1.00 . A A . 70 MET H 1 1
21 27957 1 1 70 MET HA H -2.941 -31.158 9.200 1.00 . A A . 70 MET HA 1 1
21 27958 1 1 70 MET HB2 H -3.216 -28.670 10.824 1.00 . A A . 70 MET HB2 1 1
21 27959 1 1 70 MET HB3 H -4.510 -29.760 10.220 1.00 . A A . 70 MET HB3 1 1
21 27960 1 1 70 MET HE1 H -4.223 -33.005 12.828 1.00 . A A . 70 MET HE1 1 1
21 27961 1 1 70 MET HE2 H -3.789 -32.088 14.278 1.00 . A A . 70 MET HE2 1 1
21 27962 1 1 70 MET HE3 H -5.448 -32.696 14.067 1.00 . A A . 70 MET HE3 1 1
21 27963 1 1 70 MET HG2 H -2.948 -31.377 11.757 1.00 . A A . 70 MET HG2 1 1
21 27964 1 1 70 MET HG3 H -2.823 -29.779 12.553 1.00 . A A . 70 MET HG3 1 1
21 27965 1 1 70 MET N N -1.199 -30.355 10.075 1.00 . A A . 70 MET N 1 1
21 27966 1 1 70 MET O O -3.557 -29.371 7.486 1.00 . A A . 70 MET O 1 1
21 27967 1 1 70 MET SD S -5.032 -30.735 12.710 1.00 . A A . 70 MET SD 1 1
21 27968 1 1 71 MET C C -1.425 -28.469 5.684 1.00 . A A . 71 MET C 1 1
21 27969 1 1 71 MET CA C -1.182 -27.681 6.962 1.00 . A A . 71 MET CA 1 1
21 27970 1 1 71 MET CB C 0.313 -27.369 7.176 1.00 . A A . 71 MET CB 1 1
21 27971 1 1 71 MET CE C 2.504 -25.061 7.947 1.00 . A A . 71 MET CE 1 1
21 27972 1 1 71 MET CG C 1.069 -26.620 6.076 1.00 . A A . 71 MET CG 1 1
21 27973 1 1 71 MET H H -0.896 -28.540 8.866 1.00 . A A . 71 MET H 1 1
21 27974 1 1 71 MET HA H -1.756 -26.756 6.928 1.00 . A A . 71 MET HA 1 1
21 27975 1 1 71 MET HB2 H 0.390 -26.788 8.086 1.00 . A A . 71 MET HB2 1 1
21 27976 1 1 71 MET HB3 H 0.847 -28.307 7.348 1.00 . A A . 71 MET HB3 1 1
21 27977 1 1 71 MET HE1 H 1.878 -24.236 7.622 1.00 . A A . 71 MET HE1 1 1
21 27978 1 1 71 MET HE2 H 2.020 -25.576 8.771 1.00 . A A . 71 MET HE2 1 1
21 27979 1 1 71 MET HE3 H 3.464 -24.674 8.290 1.00 . A A . 71 MET HE3 1 1
21 27980 1 1 71 MET HG2 H 1.148 -27.265 5.204 1.00 . A A . 71 MET HG2 1 1
21 27981 1 1 71 MET HG3 H 0.530 -25.719 5.781 1.00 . A A . 71 MET HG3 1 1
21 27982 1 1 71 MET N N -1.574 -28.485 8.114 1.00 . A A . 71 MET N 1 1
21 27983 1 1 71 MET O O -2.066 -27.968 4.767 1.00 . A A . 71 MET O 1 1
21 27984 1 1 71 MET SD S 2.766 -26.184 6.548 1.00 . A A . 71 MET SD 1 1
21 27985 1 1 72 THR C C -1.639 -31.935 4.767 1.00 . A A . 72 THR C 1 1
21 27986 1 1 72 THR CA C -0.907 -30.618 4.548 1.00 . A A . 72 THR CA 1 1
21 27987 1 1 72 THR CB C 0.558 -30.992 4.318 1.00 . A A . 72 THR CB 1 1
21 27988 1 1 72 THR CG2 C 0.827 -31.456 2.895 1.00 . A A . 72 THR CG2 1 1
21 27989 1 1 72 THR H H -0.435 -29.993 6.498 1.00 . A A . 72 THR H 1 1
21 27990 1 1 72 THR HA H -1.323 -30.141 3.664 1.00 . A A . 72 THR HA 1 1
21 27991 1 1 72 THR HB H 0.751 -31.810 5.014 1.00 . A A . 72 THR HB 1 1
21 27992 1 1 72 THR HG1 H 2.334 -30.117 4.279 1.00 . A A . 72 THR HG1 1 1
21 27993 1 1 72 THR HG21 H 0.321 -32.401 2.716 1.00 . A A . 72 THR HG21 1 1
21 27994 1 1 72 THR HG22 H 0.478 -30.715 2.175 1.00 . A A . 72 THR HG22 1 1
21 27995 1 1 72 THR HG23 H 1.894 -31.618 2.780 1.00 . A A . 72 THR HG23 1 1
21 27996 1 1 72 THR N N -0.983 -29.724 5.694 1.00 . A A . 72 THR N 1 1
21 27997 1 1 72 THR O O -1.986 -32.575 3.780 1.00 . A A . 72 THR O 1 1
21 27998 1 1 72 THR OG1 O 1.437 -29.907 4.569 1.00 . A A . 72 THR OG1 1 1
21 27999 1 1 73 ALA C C -3.716 -34.039 5.490 1.00 . A A . 73 ALA C 1 1
21 28000 1 1 73 ALA CA C -2.438 -33.705 6.292 1.00 . A A . 73 ALA CA 1 1
21 28001 1 1 73 ALA CB C -2.694 -33.804 7.800 1.00 . A A . 73 ALA CB 1 1
21 28002 1 1 73 ALA H H -1.521 -31.836 6.791 1.00 . A A . 73 ALA H 1 1
21 28003 1 1 73 ALA HA H -1.688 -34.451 6.025 1.00 . A A . 73 ALA HA 1 1
21 28004 1 1 73 ALA HB1 H -1.772 -33.605 8.349 1.00 . A A . 73 ALA HB1 1 1
21 28005 1 1 73 ALA HB2 H -3.460 -33.086 8.095 1.00 . A A . 73 ALA HB2 1 1
21 28006 1 1 73 ALA HB3 H -3.040 -34.809 8.046 1.00 . A A . 73 ALA HB3 1 1
21 28007 1 1 73 ALA N N -1.880 -32.376 6.008 1.00 . A A . 73 ALA N 1 1
21 28008 1 1 73 ALA O O -3.939 -35.191 5.110 1.00 . A A . 73 ALA O 1 1
21 28009 1 1 74 CYS C C -5.590 -33.715 2.950 1.00 . A A . 74 CYS C 1 1
21 28010 1 1 74 CYS CA C -5.766 -33.207 4.396 1.00 . A A . 74 CYS CA 1 1
21 28011 1 1 74 CYS CB C -6.556 -31.899 4.422 1.00 . A A . 74 CYS CB 1 1
21 28012 1 1 74 CYS H H -4.187 -32.078 5.367 1.00 . A A . 74 CYS H 1 1
21 28013 1 1 74 CYS HA H -6.363 -33.962 4.911 1.00 . A A . 74 CYS HA 1 1
21 28014 1 1 74 CYS HB2 H -7.509 -32.039 3.907 1.00 . A A . 74 CYS HB2 1 1
21 28015 1 1 74 CYS HB3 H -6.754 -31.654 5.467 1.00 . A A . 74 CYS HB3 1 1
21 28016 1 1 74 CYS HG H -5.727 -30.979 2.346 1.00 . A A . 74 CYS HG 1 1
21 28017 1 1 74 CYS N N -4.513 -33.021 5.149 1.00 . A A . 74 CYS N 1 1
21 28018 1 1 74 CYS O O -6.538 -34.206 2.341 1.00 . A A . 74 CYS O 1 1
21 28019 1 1 74 CYS SG S -5.613 -30.562 3.617 1.00 . A A . 74 CYS SG 1 1
21 28020 1 1 75 GLN C C -4.493 -35.413 0.557 1.00 . A A . 75 GLN C 1 1
21 28021 1 1 75 GLN CA C -4.089 -33.990 0.994 1.00 . A A . 75 GLN CA 1 1
21 28022 1 1 75 GLN CB C -2.603 -33.713 0.742 1.00 . A A . 75 GLN CB 1 1
21 28023 1 1 75 GLN CD C -1.368 -35.975 0.783 1.00 . A A . 75 GLN CD 1 1
21 28024 1 1 75 GLN CG C -1.613 -34.641 1.477 1.00 . A A . 75 GLN CG 1 1
21 28025 1 1 75 GLN H H -3.636 -33.225 2.938 1.00 . A A . 75 GLN H 1 1
21 28026 1 1 75 GLN HA H -4.661 -33.305 0.367 1.00 . A A . 75 GLN HA 1 1
21 28027 1 1 75 GLN HB2 H -2.432 -33.768 -0.330 1.00 . A A . 75 GLN HB2 1 1
21 28028 1 1 75 GLN HB3 H -2.411 -32.690 1.074 1.00 . A A . 75 GLN HB3 1 1
21 28029 1 1 75 GLN HE21 H -1.782 -37.060 2.438 1.00 . A A . 75 GLN HE21 1 1
21 28030 1 1 75 GLN HE22 H -1.311 -37.929 0.969 1.00 . A A . 75 GLN HE22 1 1
21 28031 1 1 75 GLN HG2 H -0.650 -34.140 1.539 1.00 . A A . 75 GLN HG2 1 1
21 28032 1 1 75 GLN HG3 H -1.954 -34.820 2.496 1.00 . A A . 75 GLN HG3 1 1
21 28033 1 1 75 GLN N N -4.381 -33.643 2.390 1.00 . A A . 75 GLN N 1 1
21 28034 1 1 75 GLN NE2 N -1.502 -37.084 1.475 1.00 . A A . 75 GLN NE2 1 1
21 28035 1 1 75 GLN O O -4.678 -35.669 -0.632 1.00 . A A . 75 GLN O 1 1
21 28036 1 1 75 GLN OE1 O -1.023 -36.050 -0.382 1.00 . A A . 75 GLN OE1 1 1
21 28037 1 1 76 GLY C C -6.405 -38.046 1.989 1.00 . A A . 76 GLY C 1 1
21 28038 1 1 76 GLY CA C -5.085 -37.717 1.288 1.00 . A A . 76 GLY CA 1 1
21 28039 1 1 76 GLY H H -4.517 -36.021 2.467 1.00 . A A . 76 GLY H 1 1
21 28040 1 1 76 GLY HA2 H -5.216 -37.905 0.222 1.00 . A A . 76 GLY HA2 1 1
21 28041 1 1 76 GLY HA3 H -4.323 -38.399 1.662 1.00 . A A . 76 GLY HA3 1 1
21 28042 1 1 76 GLY N N -4.644 -36.334 1.513 1.00 . A A . 76 GLY N 1 1
21 28043 1 1 76 GLY O O -6.746 -39.222 2.110 1.00 . A A . 76 GLY O 1 1
21 28044 1 1 77 VAL C C -9.428 -36.244 2.798 1.00 . A A . 77 VAL C 1 1
21 28045 1 1 77 VAL CA C -8.304 -37.131 3.336 1.00 . A A . 77 VAL CA 1 1
21 28046 1 1 77 VAL CB C -7.981 -36.805 4.812 1.00 . A A . 77 VAL CB 1 1
21 28047 1 1 77 VAL CG1 C -9.147 -37.235 5.710 1.00 . A A . 77 VAL CG1 1 1
21 28048 1 1 77 VAL CG2 C -6.732 -37.547 5.312 1.00 . A A . 77 VAL CG2 1 1
21 28049 1 1 77 VAL H H -6.800 -36.079 2.234 1.00 . A A . 77 VAL H 1 1
21 28050 1 1 77 VAL HA H -8.653 -38.163 3.315 1.00 . A A . 77 VAL HA 1 1
21 28051 1 1 77 VAL HB H -7.813 -35.735 4.926 1.00 . A A . 77 VAL HB 1 1
21 28052 1 1 77 VAL HG11 H -9.281 -38.315 5.687 1.00 . A A . 77 VAL HG11 1 1
21 28053 1 1 77 VAL HG12 H -8.956 -36.914 6.736 1.00 . A A . 77 VAL HG12 1 1
21 28054 1 1 77 VAL HG13 H -10.069 -36.750 5.391 1.00 . A A . 77 VAL HG13 1 1
21 28055 1 1 77 VAL HG21 H -6.840 -38.619 5.146 1.00 . A A . 77 VAL HG21 1 1
21 28056 1 1 77 VAL HG22 H -5.848 -37.183 4.791 1.00 . A A . 77 VAL HG22 1 1
21 28057 1 1 77 VAL HG23 H -6.597 -37.355 6.376 1.00 . A A . 77 VAL HG23 1 1
21 28058 1 1 77 VAL N N -7.129 -37.020 2.454 1.00 . A A . 77 VAL N 1 1
21 28059 1 1 77 VAL O O -9.469 -35.035 3.000 1.00 . A A . 77 VAL O 1 1
21 28060 1 1 78 GLY C C -11.393 -36.279 -0.187 1.00 . A A . 78 GLY C 1 1
21 28061 1 1 78 GLY CA C -11.443 -36.208 1.344 1.00 . A A . 78 GLY CA 1 1
21 28062 1 1 78 GLY H H -10.162 -37.847 1.884 1.00 . A A . 78 GLY H 1 1
21 28063 1 1 78 GLY HA2 H -12.360 -36.697 1.672 1.00 . A A . 78 GLY HA2 1 1
21 28064 1 1 78 GLY HA3 H -11.510 -35.161 1.638 1.00 . A A . 78 GLY HA3 1 1
21 28065 1 1 78 GLY N N -10.306 -36.860 2.009 1.00 . A A . 78 GLY N 1 1
21 28066 1 1 78 GLY O O -12.001 -35.452 -0.860 1.00 . A A . 78 GLY O 1 1
21 28067 1 1 79 GLY C C -9.776 -38.805 -2.476 1.00 . A A . 79 GLY C 1 1
21 28068 1 1 79 GLY CA C -10.497 -37.476 -2.183 1.00 . A A . 79 GLY CA 1 1
21 28069 1 1 79 GLY H H -10.176 -37.894 -0.139 1.00 . A A . 79 GLY H 1 1
21 28070 1 1 79 GLY HA2 H -11.480 -37.497 -2.655 1.00 . A A . 79 GLY HA2 1 1
21 28071 1 1 79 GLY HA3 H -9.925 -36.655 -2.617 1.00 . A A . 79 GLY HA3 1 1
21 28072 1 1 79 GLY N N -10.653 -37.243 -0.745 1.00 . A A . 79 GLY N 1 1
21 28073 1 1 79 GLY O O -9.420 -39.523 -1.541 1.00 . A A . 79 GLY O 1 1
21 28074 1 1 80 PRO C C -7.511 -40.734 -3.774 1.00 . A A . 80 PRO C 1 1
21 28075 1 1 80 PRO CA C -8.987 -40.470 -4.150 1.00 . A A . 80 PRO CA 1 1
21 28076 1 1 80 PRO CB C -9.211 -40.542 -5.667 1.00 . A A . 80 PRO CB 1 1
21 28077 1 1 80 PRO CD C -9.836 -38.357 -4.927 1.00 . A A . 80 PRO CD 1 1
21 28078 1 1 80 PRO CG C -9.184 -39.079 -6.105 1.00 . A A . 80 PRO CG 1 1
21 28079 1 1 80 PRO HA H -9.579 -41.253 -3.676 1.00 . A A . 80 PRO HA 1 1
21 28080 1 1 80 PRO HB2 H -8.450 -41.131 -6.180 1.00 . A A . 80 PRO HB2 1 1
21 28081 1 1 80 PRO HB3 H -10.200 -40.958 -5.863 1.00 . A A . 80 PRO HB3 1 1
21 28082 1 1 80 PRO HD2 H -9.440 -37.344 -4.841 1.00 . A A . 80 PRO HD2 1 1
21 28083 1 1 80 PRO HD3 H -10.918 -38.326 -5.069 1.00 . A A . 80 PRO HD3 1 1
21 28084 1 1 80 PRO HG2 H -8.150 -38.747 -6.211 1.00 . A A . 80 PRO HG2 1 1
21 28085 1 1 80 PRO HG3 H -9.737 -38.922 -7.032 1.00 . A A . 80 PRO HG3 1 1
21 28086 1 1 80 PRO N N -9.524 -39.158 -3.751 1.00 . A A . 80 PRO N 1 1
21 28087 1 1 80 PRO O O -6.981 -41.798 -4.078 1.00 . A A . 80 PRO O 1 1
21 28088 1 1 81 GLY C C -4.989 -40.836 -1.644 1.00 . A A . 81 GLY C 1 1
21 28089 1 1 81 GLY CA C -5.401 -39.874 -2.767 1.00 . A A . 81 GLY CA 1 1
21 28090 1 1 81 GLY H H -7.341 -38.989 -2.795 1.00 . A A . 81 GLY H 1 1
21 28091 1 1 81 GLY HA2 H -4.851 -40.157 -3.666 1.00 . A A . 81 GLY HA2 1 1
21 28092 1 1 81 GLY HA3 H -5.072 -38.885 -2.470 1.00 . A A . 81 GLY HA3 1 1
21 28093 1 1 81 GLY N N -6.835 -39.809 -3.088 1.00 . A A . 81 GLY N 1 1
21 28094 1 1 81 GLY O O -3.845 -40.793 -1.203 1.00 . A A . 81 GLY O 1 1
21 28095 1 1 82 HIS C C -4.425 -43.567 -0.174 1.00 . A A . 82 HIS C 1 1
21 28096 1 1 82 HIS CA C -5.660 -42.652 -0.056 1.00 . A A . 82 HIS CA 1 1
21 28097 1 1 82 HIS CB C -6.916 -43.517 0.149 1.00 . A A . 82 HIS CB 1 1
21 28098 1 1 82 HIS CD2 C -6.890 -44.593 -2.181 1.00 . A A . 82 HIS CD2 1 1
21 28099 1 1 82 HIS CE1 C -7.446 -46.658 -1.648 1.00 . A A . 82 HIS CE1 1 1
21 28100 1 1 82 HIS CG C -7.061 -44.664 -0.828 1.00 . A A . 82 HIS CG 1 1
21 28101 1 1 82 HIS H H -6.806 -41.682 -1.587 1.00 . A A . 82 HIS H 1 1
21 28102 1 1 82 HIS HA H -5.514 -42.052 0.845 1.00 . A A . 82 HIS HA 1 1
21 28103 1 1 82 HIS HB2 H -6.880 -43.937 1.156 1.00 . A A . 82 HIS HB2 1 1
21 28104 1 1 82 HIS HB3 H -7.806 -42.889 0.092 1.00 . A A . 82 HIS HB3 1 1
21 28105 1 1 82 HIS HD2 H -6.601 -43.714 -2.744 1.00 . A A . 82 HIS HD2 1 1
21 28106 1 1 82 HIS HE1 H -7.714 -47.702 -1.741 1.00 . A A . 82 HIS HE1 1 1
21 28107 1 1 82 HIS HE2 H -7.159 -46.112 -3.657 1.00 . A A . 82 HIS HE2 1 1
21 28108 1 1 82 HIS N N -5.884 -41.715 -1.176 1.00 . A A . 82 HIS N 1 1
21 28109 1 1 82 HIS ND1 N -7.359 -45.988 -0.486 1.00 . A A . 82 HIS ND1 1 1
21 28110 1 1 82 HIS NE2 N -7.147 -45.848 -2.680 1.00 . A A . 82 HIS NE2 1 1
21 28111 1 1 82 HIS O O -4.057 -44.216 0.807 1.00 . A A . 82 HIS O 1 1
21 28112 1 1 83 LYS C C -1.674 -43.625 -2.601 1.00 . A A . 83 LYS C 1 1
21 28113 1 1 83 LYS CA C -2.607 -44.438 -1.683 1.00 . A A . 83 LYS CA 1 1
21 28114 1 1 83 LYS CB C -2.992 -45.796 -2.308 1.00 . A A . 83 LYS CB 1 1
21 28115 1 1 83 LYS CD C -3.151 -47.179 -0.119 1.00 . A A . 83 LYS CD 1 1
21 28116 1 1 83 LYS CE C -4.150 -47.746 0.901 1.00 . A A . 83 LYS CE 1 1
21 28117 1 1 83 LYS CG C -3.838 -46.722 -1.419 1.00 . A A . 83 LYS CG 1 1
21 28118 1 1 83 LYS H H -4.243 -43.177 -2.135 1.00 . A A . 83 LYS H 1 1
21 28119 1 1 83 LYS HA H -2.045 -44.601 -0.768 1.00 . A A . 83 LYS HA 1 1
21 28120 1 1 83 LYS HB2 H -3.566 -45.575 -3.210 1.00 . A A . 83 LYS HB2 1 1
21 28121 1 1 83 LYS HB3 H -2.087 -46.334 -2.594 1.00 . A A . 83 LYS HB3 1 1
21 28122 1 1 83 LYS HD2 H -2.413 -47.945 -0.363 1.00 . A A . 83 LYS HD2 1 1
21 28123 1 1 83 LYS HD3 H -2.622 -46.350 0.348 1.00 . A A . 83 LYS HD3 1 1
21 28124 1 1 83 LYS HE2 H -4.660 -48.610 0.465 1.00 . A A . 83 LYS HE2 1 1
21 28125 1 1 83 LYS HE3 H -3.579 -48.090 1.769 1.00 . A A . 83 LYS HE3 1 1
21 28126 1 1 83 LYS HG2 H -4.751 -46.195 -1.179 1.00 . A A . 83 LYS HG2 1 1
21 28127 1 1 83 LYS HG3 H -4.113 -47.606 -1.995 1.00 . A A . 83 LYS HG3 1 1
21 28128 1 1 83 LYS HZ1 H -5.638 -47.004 2.165 1.00 . A A . 83 LYS HZ1 1 1
21 28129 1 1 83 LYS HZ2 H -4.673 -45.832 1.494 1.00 . A A . 83 LYS HZ2 1 1
21 28130 1 1 83 LYS HZ3 H -5.826 -46.552 0.600 1.00 . A A . 83 LYS HZ3 1 1
21 28131 1 1 83 LYS N N -3.822 -43.675 -1.366 1.00 . A A . 83 LYS N 1 1
21 28132 1 1 83 LYS NZ N -5.140 -46.725 1.333 1.00 . A A . 83 LYS NZ 1 1
21 28133 1 1 83 LYS O O -1.187 -44.150 -3.600 1.00 . A A . 83 LYS O 1 1
21 28134 1 1 84 ALA C C 0.633 -42.005 -3.593 1.00 . A A . 84 ALA C 1 1
21 28135 1 1 84 ALA CA C -0.665 -41.380 -3.038 1.00 . A A . 84 ALA CA 1 1
21 28136 1 1 84 ALA CB C -0.382 -40.178 -2.127 1.00 . A A . 84 ALA CB 1 1
21 28137 1 1 84 ALA H H -2.010 -41.960 -1.505 1.00 . A A . 84 ALA H 1 1
21 28138 1 1 84 ALA HA H -1.248 -41.017 -3.885 1.00 . A A . 84 ALA HA 1 1
21 28139 1 1 84 ALA HB1 H -1.319 -39.721 -1.805 1.00 . A A . 84 ALA HB1 1 1
21 28140 1 1 84 ALA HB2 H 0.181 -40.501 -1.250 1.00 . A A . 84 ALA HB2 1 1
21 28141 1 1 84 ALA HB3 H 0.202 -39.433 -2.667 1.00 . A A . 84 ALA HB3 1 1
21 28142 1 1 84 ALA N N -1.503 -42.332 -2.298 1.00 . A A . 84 ALA N 1 1
21 28143 1 1 84 ALA O O 1.432 -42.583 -2.853 1.00 . A A . 84 ALA O 1 1
21 28144 1 1 85 ARG C C 3.207 -41.854 -5.537 1.00 . A A . 85 ARG C 1 1
21 28145 1 1 85 ARG CA C 1.883 -42.616 -5.640 1.00 . A A . 85 ARG CA 1 1
21 28146 1 1 85 ARG CB C 1.448 -42.841 -7.107 1.00 . A A . 85 ARG CB 1 1
21 28147 1 1 85 ARG CD C 3.104 -44.774 -7.585 1.00 . A A . 85 ARG CD 1 1
21 28148 1 1 85 ARG CG C 2.524 -43.423 -8.047 1.00 . A A . 85 ARG CG 1 1
21 28149 1 1 85 ARG CZ C 4.983 -46.211 -8.438 1.00 . A A . 85 ARG CZ 1 1
21 28150 1 1 85 ARG H H 0.156 -41.384 -5.458 1.00 . A A . 85 ARG H 1 1
21 28151 1 1 85 ARG HA H 2.023 -43.588 -5.168 1.00 . A A . 85 ARG HA 1 1
21 28152 1 1 85 ARG HB2 H 0.583 -43.506 -7.114 1.00 . A A . 85 ARG HB2 1 1
21 28153 1 1 85 ARG HB3 H 1.131 -41.884 -7.527 1.00 . A A . 85 ARG HB3 1 1
21 28154 1 1 85 ARG HD2 H 3.235 -44.762 -6.504 1.00 . A A . 85 ARG HD2 1 1
21 28155 1 1 85 ARG HD3 H 2.391 -45.558 -7.840 1.00 . A A . 85 ARG HD3 1 1
21 28156 1 1 85 ARG HE H 5.077 -44.250 -8.203 1.00 . A A . 85 ARG HE 1 1
21 28157 1 1 85 ARG HG2 H 2.088 -43.557 -9.037 1.00 . A A . 85 ARG HG2 1 1
21 28158 1 1 85 ARG HG3 H 3.319 -42.689 -8.155 1.00 . A A . 85 ARG HG3 1 1
21 28159 1 1 85 ARG HH11 H 3.353 -47.286 -8.085 1.00 . A A . 85 ARG HH11 1 1
21 28160 1 1 85 ARG HH12 H 4.775 -48.187 -8.580 1.00 . A A . 85 ARG HH12 1 1
21 28161 1 1 85 ARG HH21 H 6.790 -45.436 -8.791 1.00 . A A . 85 ARG HH21 1 1
21 28162 1 1 85 ARG HH22 H 6.723 -47.161 -8.829 1.00 . A A . 85 ARG HH22 1 1
21 28163 1 1 85 ARG N N 0.811 -41.927 -4.918 1.00 . A A . 85 ARG N 1 1
21 28164 1 1 85 ARG NE N 4.430 -45.043 -8.179 1.00 . A A . 85 ARG NE 1 1
21 28165 1 1 85 ARG NH1 N 4.316 -47.329 -8.351 1.00 . A A . 85 ARG NH1 1 1
21 28166 1 1 85 ARG NH2 N 6.226 -46.302 -8.788 1.00 . A A . 85 ARG NH2 1 1
21 28167 1 1 85 ARG O O 3.349 -40.791 -6.131 1.00 . A A . 85 ARG O 1 1
21 28168 1 1 86 VAL C C 6.203 -42.251 -6.174 1.00 . A A . 86 VAL C 1 1
21 28169 1 1 86 VAL CA C 5.576 -42.009 -4.784 1.00 . A A . 86 VAL CA 1 1
21 28170 1 1 86 VAL CB C 6.372 -42.757 -3.691 1.00 . A A . 86 VAL CB 1 1
21 28171 1 1 86 VAL CG1 C 5.906 -42.344 -2.291 1.00 . A A . 86 VAL CG1 1 1
21 28172 1 1 86 VAL CG2 C 6.280 -44.285 -3.806 1.00 . A A . 86 VAL CG2 1 1
21 28173 1 1 86 VAL H H 3.895 -43.218 -4.233 1.00 . A A . 86 VAL H 1 1
21 28174 1 1 86 VAL HA H 5.640 -40.939 -4.588 1.00 . A A . 86 VAL HA 1 1
21 28175 1 1 86 VAL HB H 7.422 -42.474 -3.769 1.00 . A A . 86 VAL HB 1 1
21 28176 1 1 86 VAL HG11 H 4.869 -42.639 -2.127 1.00 . A A . 86 VAL HG11 1 1
21 28177 1 1 86 VAL HG12 H 6.535 -42.822 -1.539 1.00 . A A . 86 VAL HG12 1 1
21 28178 1 1 86 VAL HG13 H 5.989 -41.262 -2.179 1.00 . A A . 86 VAL HG13 1 1
21 28179 1 1 86 VAL HG21 H 5.257 -44.627 -3.655 1.00 . A A . 86 VAL HG21 1 1
21 28180 1 1 86 VAL HG22 H 6.629 -44.604 -4.791 1.00 . A A . 86 VAL HG22 1 1
21 28181 1 1 86 VAL HG23 H 6.921 -44.745 -3.055 1.00 . A A . 86 VAL HG23 1 1
21 28182 1 1 86 VAL N N 4.153 -42.414 -4.779 1.00 . A A . 86 VAL N 1 1
21 28183 1 1 86 VAL O O 5.514 -42.730 -7.072 1.00 . A A . 86 VAL O 1 1
21 28184 1 1 87 LEU C C 7.993 -43.752 -8.020 1.00 . A A . 87 LEU C 1 1
21 28185 1 1 87 LEU CA C 8.238 -42.295 -7.587 1.00 . A A . 87 LEU CA 1 1
21 28186 1 1 87 LEU CB C 9.724 -41.911 -7.386 1.00 . A A . 87 LEU CB 1 1
21 28187 1 1 87 LEU CD1 C 11.083 -43.401 -8.975 1.00 . A A . 87 LEU CD1 1 1
21 28188 1 1 87 LEU CD2 C 10.058 -41.306 -9.845 1.00 . A A . 87 LEU CD2 1 1
21 28189 1 1 87 LEU CG C 10.658 -41.980 -8.612 1.00 . A A . 87 LEU CG 1 1
21 28190 1 1 87 LEU H H 8.023 -41.599 -5.582 1.00 . A A . 87 LEU H 1 1
21 28191 1 1 87 LEU HA H 7.824 -41.693 -8.395 1.00 . A A . 87 LEU HA 1 1
21 28192 1 1 87 LEU HB2 H 9.756 -40.881 -7.030 1.00 . A A . 87 LEU HB2 1 1
21 28193 1 1 87 LEU HB3 H 10.143 -42.543 -6.601 1.00 . A A . 87 LEU HB3 1 1
21 28194 1 1 87 LEU HD11 H 10.238 -43.962 -9.371 1.00 . A A . 87 LEU HD11 1 1
21 28195 1 1 87 LEU HD12 H 11.865 -43.365 -9.731 1.00 . A A . 87 LEU HD12 1 1
21 28196 1 1 87 LEU HD13 H 11.462 -43.909 -8.089 1.00 . A A . 87 LEU HD13 1 1
21 28197 1 1 87 LEU HD21 H 9.205 -41.883 -10.205 1.00 . A A . 87 LEU HD21 1 1
21 28198 1 1 87 LEU HD22 H 9.731 -40.299 -9.592 1.00 . A A . 87 LEU HD22 1 1
21 28199 1 1 87 LEU HD23 H 10.806 -41.255 -10.634 1.00 . A A . 87 LEU HD23 1 1
21 28200 1 1 87 LEU HG H 11.565 -41.435 -8.348 1.00 . A A . 87 LEU HG 1 1
21 28201 1 1 87 LEU N N 7.495 -41.950 -6.361 1.00 . A A . 87 LEU N 1 1
21 28202 1 1 87 LEU O O 8.138 -44.673 -7.187 1.00 . A A . 87 LEU O 1 1
21 28203 1 1 87 LEU OXT O 7.542 -43.954 -9.164 1.00 . A A . 87 LEU OXT 1 1
22 28204 1 1 1 MET C C 1.048 -3.314 3.126 1.00 . A A . 1 MET C 1 1
22 28205 1 1 1 MET CA C -0.165 -2.389 3.211 1.00 . A A . 1 MET CA 1 1
22 28206 1 1 1 MET CB C 0.090 -1.060 2.480 1.00 . A A . 1 MET CB 1 1
22 28207 1 1 1 MET CE C -3.088 1.556 3.429 1.00 . A A . 1 MET CE 1 1
22 28208 1 1 1 MET CG C -1.152 -0.162 2.402 1.00 . A A . 1 MET CG 1 1
22 28209 1 1 1 MET H1 H -0.843 -3.131 4.987 1.00 . A A . 1 MET H1 1 1
22 28210 1 1 1 MET HA H -0.964 -2.918 2.689 1.00 . A A . 1 MET HA 1 1
22 28211 1 1 1 MET HB2 H 0.895 -0.512 2.971 1.00 . A A . 1 MET HB2 1 1
22 28212 1 1 1 MET HB3 H 0.406 -1.288 1.461 1.00 . A A . 1 MET HB3 1 1
22 28213 1 1 1 MET HE1 H -2.821 2.257 2.637 1.00 . A A . 1 MET HE1 1 1
22 28214 1 1 1 MET HE2 H -3.842 0.860 3.059 1.00 . A A . 1 MET HE2 1 1
22 28215 1 1 1 MET HE3 H -3.497 2.110 4.274 1.00 . A A . 1 MET HE3 1 1
22 28216 1 1 1 MET HG2 H -0.956 0.623 1.670 1.00 . A A . 1 MET HG2 1 1
22 28217 1 1 1 MET HG3 H -1.996 -0.753 2.042 1.00 . A A . 1 MET HG3 1 1
22 28218 1 1 1 MET N N -0.609 -2.212 4.612 1.00 . A A . 1 MET N 1 1
22 28219 1 1 1 MET O O 0.939 -4.360 2.506 1.00 . A A . 1 MET O 1 1
22 28220 1 1 1 MET SD S -1.615 0.643 3.963 1.00 . A A . 1 MET SD 1 1
22 28221 1 1 2 SER C C 4.187 -4.088 2.623 1.00 . A A . 2 SER C 1 1
22 28222 1 1 2 SER CA C 3.424 -3.713 3.914 1.00 . A A . 2 SER CA 1 1
22 28223 1 1 2 SER CB C 3.185 -4.980 4.746 1.00 . A A . 2 SER CB 1 1
22 28224 1 1 2 SER H H 2.159 -2.067 4.259 1.00 . A A . 2 SER H 1 1
22 28225 1 1 2 SER HA H 4.076 -3.085 4.516 1.00 . A A . 2 SER HA 1 1
22 28226 1 1 2 SER HB2 H 2.471 -5.634 4.247 1.00 . A A . 2 SER HB2 1 1
22 28227 1 1 2 SER HB3 H 4.127 -5.515 4.865 1.00 . A A . 2 SER HB3 1 1
22 28228 1 1 2 SER HG H 1.714 -4.662 5.995 1.00 . A A . 2 SER HG 1 1
22 28229 1 1 2 SER N N 2.173 -2.937 3.758 1.00 . A A . 2 SER N 1 1
22 28230 1 1 2 SER O O 3.590 -4.570 1.661 1.00 . A A . 2 SER O 1 1
22 28231 1 1 2 SER OG O 2.703 -4.615 6.022 1.00 . A A . 2 SER OG 1 1
22 28232 1 1 3 PRO C C 6.316 -6.023 1.539 1.00 . A A . 3 PRO C 1 1
22 28233 1 1 3 PRO CA C 6.343 -4.488 1.497 1.00 . A A . 3 PRO CA 1 1
22 28234 1 1 3 PRO CB C 7.750 -3.919 1.700 1.00 . A A . 3 PRO CB 1 1
22 28235 1 1 3 PRO CD C 6.391 -3.340 3.606 1.00 . A A . 3 PRO CD 1 1
22 28236 1 1 3 PRO CG C 7.832 -3.671 3.207 1.00 . A A . 3 PRO CG 1 1
22 28237 1 1 3 PRO HA H 5.953 -4.161 0.532 1.00 . A A . 3 PRO HA 1 1
22 28238 1 1 3 PRO HB2 H 8.524 -4.608 1.359 1.00 . A A . 3 PRO HB2 1 1
22 28239 1 1 3 PRO HB3 H 7.833 -2.967 1.172 1.00 . A A . 3 PRO HB3 1 1
22 28240 1 1 3 PRO HD2 H 6.184 -3.745 4.598 1.00 . A A . 3 PRO HD2 1 1
22 28241 1 1 3 PRO HD3 H 6.251 -2.258 3.605 1.00 . A A . 3 PRO HD3 1 1
22 28242 1 1 3 PRO HG2 H 8.151 -4.584 3.713 1.00 . A A . 3 PRO HG2 1 1
22 28243 1 1 3 PRO HG3 H 8.513 -2.853 3.442 1.00 . A A . 3 PRO HG3 1 1
22 28244 1 1 3 PRO N N 5.533 -3.941 2.591 1.00 . A A . 3 PRO N 1 1
22 28245 1 1 3 PRO O O 6.135 -6.674 0.520 1.00 . A A . 3 PRO O 1 1
22 28246 1 1 4 THR C C 4.611 -8.242 3.104 1.00 . A A . 4 THR C 1 1
22 28247 1 1 4 THR CA C 6.130 -8.013 3.047 1.00 . A A . 4 THR CA 1 1
22 28248 1 1 4 THR CB C 6.794 -8.389 4.385 1.00 . A A . 4 THR CB 1 1
22 28249 1 1 4 THR CG2 C 8.317 -8.290 4.331 1.00 . A A . 4 THR CG2 1 1
22 28250 1 1 4 THR H H 6.559 -6.009 3.545 1.00 . A A . 4 THR H 1 1
22 28251 1 1 4 THR HA H 6.542 -8.646 2.258 1.00 . A A . 4 THR HA 1 1
22 28252 1 1 4 THR HB H 6.520 -9.409 4.656 1.00 . A A . 4 THR HB 1 1
22 28253 1 1 4 THR HG1 H 5.445 -7.747 5.581 1.00 . A A . 4 THR HG1 1 1
22 28254 1 1 4 THR HG21 H 8.696 -8.939 3.542 1.00 . A A . 4 THR HG21 1 1
22 28255 1 1 4 THR HG22 H 8.628 -7.264 4.139 1.00 . A A . 4 THR HG22 1 1
22 28256 1 1 4 THR HG23 H 8.731 -8.616 5.285 1.00 . A A . 4 THR HG23 1 1
22 28257 1 1 4 THR N N 6.387 -6.597 2.744 1.00 . A A . 4 THR N 1 1
22 28258 1 1 4 THR O O 4.061 -8.557 4.162 1.00 . A A . 4 THR O 1 1
22 28259 1 1 4 THR OG1 O 6.361 -7.498 5.393 1.00 . A A . 4 THR OG1 1 1
22 28260 1 1 5 SER C C 1.664 -9.099 2.442 1.00 . A A . 5 SER C 1 1
22 28261 1 1 5 SER CA C 2.435 -7.891 1.922 1.00 . A A . 5 SER CA 1 1
22 28262 1 1 5 SER CB C 1.968 -7.720 0.484 1.00 . A A . 5 SER CB 1 1
22 28263 1 1 5 SER H H 4.429 -7.686 1.170 1.00 . A A . 5 SER H 1 1
22 28264 1 1 5 SER HA H 2.102 -7.022 2.489 1.00 . A A . 5 SER HA 1 1
22 28265 1 1 5 SER HB2 H 2.121 -8.668 -0.037 1.00 . A A . 5 SER HB2 1 1
22 28266 1 1 5 SER HB3 H 0.897 -7.512 0.491 1.00 . A A . 5 SER HB3 1 1
22 28267 1 1 5 SER HG H 2.783 -5.936 0.456 1.00 . A A . 5 SER HG 1 1
22 28268 1 1 5 SER N N 3.909 -7.973 1.996 1.00 . A A . 5 SER N 1 1
22 28269 1 1 5 SER O O 0.477 -8.980 2.735 1.00 . A A . 5 SER O 1 1
22 28270 1 1 5 SER OG O 2.669 -6.677 -0.163 1.00 . A A . 5 SER OG 1 1
22 28271 1 1 6 ILE C C 1.095 -11.149 4.504 1.00 . A A . 6 ILE C 1 1
22 28272 1 1 6 ILE CA C 1.719 -11.455 3.141 1.00 . A A . 6 ILE CA 1 1
22 28273 1 1 6 ILE CB C 2.728 -12.636 3.160 1.00 . A A . 6 ILE CB 1 1
22 28274 1 1 6 ILE CD1 C 1.024 -14.082 4.466 1.00 . A A . 6 ILE CD1 1 1
22 28275 1 1 6 ILE CG1 C 2.487 -13.667 4.291 1.00 . A A . 6 ILE CG1 1 1
22 28276 1 1 6 ILE CG2 C 4.234 -12.294 3.106 1.00 . A A . 6 ILE CG2 1 1
22 28277 1 1 6 ILE H H 3.275 -10.303 2.263 1.00 . A A . 6 ILE H 1 1
22 28278 1 1 6 ILE HA H 0.886 -11.759 2.506 1.00 . A A . 6 ILE HA 1 1
22 28279 1 1 6 ILE HB H 2.540 -13.134 2.221 1.00 . A A . 6 ILE HB 1 1
22 28280 1 1 6 ILE HD11 H 0.610 -13.539 5.321 1.00 . A A . 6 ILE HD11 1 1
22 28281 1 1 6 ILE HD12 H 0.455 -13.810 3.572 1.00 . A A . 6 ILE HD12 1 1
22 28282 1 1 6 ILE HD13 H 0.952 -15.149 4.660 1.00 . A A . 6 ILE HD13 1 1
22 28283 1 1 6 ILE HG12 H 3.068 -14.562 4.096 1.00 . A A . 6 ILE HG12 1 1
22 28284 1 1 6 ILE HG13 H 2.849 -13.268 5.237 1.00 . A A . 6 ILE HG13 1 1
22 28285 1 1 6 ILE HG21 H 4.558 -11.798 4.020 1.00 . A A . 6 ILE HG21 1 1
22 28286 1 1 6 ILE HG22 H 4.818 -13.211 2.951 1.00 . A A . 6 ILE HG22 1 1
22 28287 1 1 6 ILE HG23 H 4.461 -11.673 2.239 1.00 . A A . 6 ILE HG23 1 1
22 28288 1 1 6 ILE N N 2.306 -10.264 2.540 1.00 . A A . 6 ILE N 1 1
22 28289 1 1 6 ILE O O -0.116 -11.305 4.683 1.00 . A A . 6 ILE O 1 1
22 28290 1 1 7 LEU C C 0.519 -9.351 7.059 1.00 . A A . 7 LEU C 1 1
22 28291 1 1 7 LEU CA C 1.494 -10.525 6.855 1.00 . A A . 7 LEU CA 1 1
22 28292 1 1 7 LEU CB C 2.751 -10.382 7.725 1.00 . A A . 7 LEU CB 1 1
22 28293 1 1 7 LEU CD1 C 4.892 -11.300 8.598 1.00 . A A . 7 LEU CD1 1 1
22 28294 1 1 7 LEU CD2 C 2.986 -12.857 8.299 1.00 . A A . 7 LEU CD2 1 1
22 28295 1 1 7 LEU CG C 3.676 -11.613 7.731 1.00 . A A . 7 LEU CG 1 1
22 28296 1 1 7 LEU H H 2.861 -10.477 5.204 1.00 . A A . 7 LEU H 1 1
22 28297 1 1 7 LEU HA H 0.948 -11.416 7.166 1.00 . A A . 7 LEU HA 1 1
22 28298 1 1 7 LEU HB2 H 3.313 -9.517 7.373 1.00 . A A . 7 LEU HB2 1 1
22 28299 1 1 7 LEU HB3 H 2.439 -10.190 8.751 1.00 . A A . 7 LEU HB3 1 1
22 28300 1 1 7 LEU HD11 H 4.587 -11.137 9.632 1.00 . A A . 7 LEU HD11 1 1
22 28301 1 1 7 LEU HD12 H 5.591 -12.136 8.558 1.00 . A A . 7 LEU HD12 1 1
22 28302 1 1 7 LEU HD13 H 5.396 -10.411 8.220 1.00 . A A . 7 LEU HD13 1 1
22 28303 1 1 7 LEU HD21 H 2.550 -12.630 9.272 1.00 . A A . 7 LEU HD21 1 1
22 28304 1 1 7 LEU HD22 H 2.205 -13.204 7.624 1.00 . A A . 7 LEU HD22 1 1
22 28305 1 1 7 LEU HD23 H 3.714 -13.657 8.424 1.00 . A A . 7 LEU HD23 1 1
22 28306 1 1 7 LEU HG H 4.025 -11.823 6.720 1.00 . A A . 7 LEU HG 1 1
22 28307 1 1 7 LEU N N 1.908 -10.698 5.458 1.00 . A A . 7 LEU N 1 1
22 28308 1 1 7 LEU O O 0.149 -9.037 8.186 1.00 . A A . 7 LEU O 1 1
22 28309 1 1 8 ASP C C -2.311 -8.128 5.816 1.00 . A A . 8 ASP C 1 1
22 28310 1 1 8 ASP CA C -0.863 -7.613 5.938 1.00 . A A . 8 ASP CA 1 1
22 28311 1 1 8 ASP CB C -0.500 -6.701 4.759 1.00 . A A . 8 ASP CB 1 1
22 28312 1 1 8 ASP CG C -0.743 -5.230 5.068 1.00 . A A . 8 ASP CG 1 1
22 28313 1 1 8 ASP H H 0.348 -9.166 5.091 1.00 . A A . 8 ASP H 1 1
22 28314 1 1 8 ASP HA H -0.783 -7.043 6.866 1.00 . A A . 8 ASP HA 1 1
22 28315 1 1 8 ASP HB2 H 0.560 -6.812 4.523 1.00 . A A . 8 ASP HB2 1 1
22 28316 1 1 8 ASP HB3 H -1.066 -6.994 3.873 1.00 . A A . 8 ASP HB3 1 1
22 28317 1 1 8 ASP N N 0.102 -8.716 5.968 1.00 . A A . 8 ASP N 1 1
22 28318 1 1 8 ASP O O -3.260 -7.453 6.211 1.00 . A A . 8 ASP O 1 1
22 28319 1 1 8 ASP OD1 O 0.131 -4.579 5.695 1.00 . A A . 8 ASP OD1 1 1
22 28320 1 1 8 ASP OD2 O -1.718 -4.634 4.565 1.00 . A A . 8 ASP OD2 1 1
22 28321 1 1 9 ILE C C -3.826 -10.899 6.634 1.00 . A A . 9 ILE C 1 1
22 28322 1 1 9 ILE CA C -3.749 -10.089 5.322 1.00 . A A . 9 ILE CA 1 1
22 28323 1 1 9 ILE CB C -3.924 -11.006 4.080 1.00 . A A . 9 ILE CB 1 1
22 28324 1 1 9 ILE CD1 C -3.260 -11.501 1.630 1.00 . A A . 9 ILE CD1 1 1
22 28325 1 1 9 ILE CG1 C -3.083 -10.591 2.851 1.00 . A A . 9 ILE CG1 1 1
22 28326 1 1 9 ILE CG2 C -5.419 -11.085 3.694 1.00 . A A . 9 ILE CG2 1 1
22 28327 1 1 9 ILE H H -1.640 -9.856 5.027 1.00 . A A . 9 ILE H 1 1
22 28328 1 1 9 ILE HA H -4.559 -9.360 5.308 1.00 . A A . 9 ILE HA 1 1
22 28329 1 1 9 ILE HB H -3.592 -12.002 4.361 1.00 . A A . 9 ILE HB 1 1
22 28330 1 1 9 ILE HD11 H -3.122 -12.543 1.920 1.00 . A A . 9 ILE HD11 1 1
22 28331 1 1 9 ILE HD12 H -4.252 -11.366 1.200 1.00 . A A . 9 ILE HD12 1 1
22 28332 1 1 9 ILE HD13 H -2.517 -11.237 0.878 1.00 . A A . 9 ILE HD13 1 1
22 28333 1 1 9 ILE HG12 H -3.330 -9.567 2.569 1.00 . A A . 9 ILE HG12 1 1
22 28334 1 1 9 ILE HG13 H -2.028 -10.629 3.119 1.00 . A A . 9 ILE HG13 1 1
22 28335 1 1 9 ILE HG21 H -5.725 -10.136 3.249 1.00 . A A . 9 ILE HG21 1 1
22 28336 1 1 9 ILE HG22 H -5.585 -11.876 2.965 1.00 . A A . 9 ILE HG22 1 1
22 28337 1 1 9 ILE HG23 H -6.057 -11.281 4.550 1.00 . A A . 9 ILE HG23 1 1
22 28338 1 1 9 ILE N N -2.479 -9.353 5.300 1.00 . A A . 9 ILE N 1 1
22 28339 1 1 9 ILE O O -2.853 -11.018 7.371 1.00 . A A . 9 ILE O 1 1
22 28340 1 1 10 ARG C C -4.345 -13.435 8.600 1.00 . A A . 10 ARG C 1 1
22 28341 1 1 10 ARG CA C -5.321 -12.352 8.088 1.00 . A A . 10 ARG CA 1 1
22 28342 1 1 10 ARG CB C -6.741 -12.918 7.880 1.00 . A A . 10 ARG CB 1 1
22 28343 1 1 10 ARG CD C -6.457 -15.390 7.072 1.00 . A A . 10 ARG CD 1 1
22 28344 1 1 10 ARG CG C -6.880 -13.943 6.736 1.00 . A A . 10 ARG CG 1 1
22 28345 1 1 10 ARG CZ C -8.523 -16.696 7.524 1.00 . A A . 10 ARG CZ 1 1
22 28346 1 1 10 ARG H H -5.722 -11.350 6.252 1.00 . A A . 10 ARG H 1 1
22 28347 1 1 10 ARG HA H -5.375 -11.644 8.920 1.00 . A A . 10 ARG HA 1 1
22 28348 1 1 10 ARG HB2 H -7.106 -13.360 8.809 1.00 . A A . 10 ARG HB2 1 1
22 28349 1 1 10 ARG HB3 H -7.401 -12.078 7.656 1.00 . A A . 10 ARG HB3 1 1
22 28350 1 1 10 ARG HD2 H -5.554 -15.638 6.510 1.00 . A A . 10 ARG HD2 1 1
22 28351 1 1 10 ARG HD3 H -6.213 -15.480 8.133 1.00 . A A . 10 ARG HD3 1 1
22 28352 1 1 10 ARG HE H -7.648 -16.550 5.740 1.00 . A A . 10 ARG HE 1 1
22 28353 1 1 10 ARG HG2 H -7.931 -13.941 6.444 1.00 . A A . 10 ARG HG2 1 1
22 28354 1 1 10 ARG HG3 H -6.320 -13.608 5.863 1.00 . A A . 10 ARG HG3 1 1
22 28355 1 1 10 ARG HH11 H -7.544 -16.378 9.237 1.00 . A A . 10 ARG HH11 1 1
22 28356 1 1 10 ARG HH12 H -9.181 -16.904 9.415 1.00 . A A . 10 ARG HH12 1 1
22 28357 1 1 10 ARG HH21 H -9.765 -17.196 6.027 1.00 . A A . 10 ARG HH21 1 1
22 28358 1 1 10 ARG HH22 H -10.405 -17.387 7.629 1.00 . A A . 10 ARG HH22 1 1
22 28359 1 1 10 ARG N N -4.969 -11.549 6.893 1.00 . A A . 10 ARG N 1 1
22 28360 1 1 10 ARG NE N -7.538 -16.335 6.719 1.00 . A A . 10 ARG NE 1 1
22 28361 1 1 10 ARG NH1 N -8.443 -16.580 8.820 1.00 . A A . 10 ARG NH1 1 1
22 28362 1 1 10 ARG NH2 N -9.633 -17.164 7.027 1.00 . A A . 10 ARG NH2 1 1
22 28363 1 1 10 ARG O O -4.720 -14.103 9.555 1.00 . A A . 10 ARG O 1 1
22 28364 1 1 11 GLN C C -2.096 -15.827 9.018 1.00 . A A . 11 GLN C 1 1
22 28365 1 1 11 GLN CA C -1.990 -14.448 8.325 1.00 . A A . 11 GLN CA 1 1
22 28366 1 1 11 GLN CB C -1.017 -13.527 9.061 1.00 . A A . 11 GLN CB 1 1
22 28367 1 1 11 GLN CD C -0.456 -11.923 10.941 1.00 . A A . 11 GLN CD 1 1
22 28368 1 1 11 GLN CG C -1.560 -12.728 10.257 1.00 . A A . 11 GLN CG 1 1
22 28369 1 1 11 GLN H H -3.000 -12.954 7.251 1.00 . A A . 11 GLN H 1 1
22 28370 1 1 11 GLN HA H -1.499 -14.688 7.382 1.00 . A A . 11 GLN HA 1 1
22 28371 1 1 11 GLN HB2 H -0.197 -14.145 9.404 1.00 . A A . 11 GLN HB2 1 1
22 28372 1 1 11 GLN HB3 H -0.653 -12.824 8.322 1.00 . A A . 11 GLN HB3 1 1
22 28373 1 1 11 GLN HE21 H -0.395 -10.434 9.527 1.00 . A A . 11 GLN HE21 1 1
22 28374 1 1 11 GLN HE22 H 0.660 -10.291 10.913 1.00 . A A . 11 GLN HE22 1 1
22 28375 1 1 11 GLN HG2 H -2.326 -12.029 9.926 1.00 . A A . 11 GLN HG2 1 1
22 28376 1 1 11 GLN HG3 H -1.999 -13.413 10.985 1.00 . A A . 11 GLN HG3 1 1
22 28377 1 1 11 GLN N N -3.194 -13.657 7.953 1.00 . A A . 11 GLN N 1 1
22 28378 1 1 11 GLN NE2 N -0.023 -10.811 10.395 1.00 . A A . 11 GLN NE2 1 1
22 28379 1 1 11 GLN O O -1.107 -16.462 9.358 1.00 . A A . 11 GLN O 1 1
22 28380 1 1 11 GLN OE1 O 0.024 -12.271 12.007 1.00 . A A . 11 GLN OE1 1 1
22 28381 1 1 12 GLY C C -4.872 -18.209 9.076 1.00 . A A . 12 GLY C 1 1
22 28382 1 1 12 GLY CA C -3.730 -17.539 9.840 1.00 . A A . 12 GLY CA 1 1
22 28383 1 1 12 GLY H H -4.006 -15.671 8.876 1.00 . A A . 12 GLY H 1 1
22 28384 1 1 12 GLY HA2 H -2.900 -18.245 9.899 1.00 . A A . 12 GLY HA2 1 1
22 28385 1 1 12 GLY HA3 H -4.075 -17.281 10.839 1.00 . A A . 12 GLY HA3 1 1
22 28386 1 1 12 GLY N N -3.307 -16.325 9.153 1.00 . A A . 12 GLY N 1 1
22 28387 1 1 12 GLY O O -6.017 -18.213 9.528 1.00 . A A . 12 GLY O 1 1
22 28388 1 1 13 PRO C C -5.756 -20.915 7.477 1.00 . A A . 13 PRO C 1 1
22 28389 1 1 13 PRO CA C -5.546 -19.462 7.016 1.00 . A A . 13 PRO CA 1 1
22 28390 1 1 13 PRO CB C -4.910 -19.374 5.634 1.00 . A A . 13 PRO CB 1 1
22 28391 1 1 13 PRO CD C -3.309 -18.655 7.228 1.00 . A A . 13 PRO CD 1 1
22 28392 1 1 13 PRO CG C -3.430 -19.498 5.981 1.00 . A A . 13 PRO CG 1 1
22 28393 1 1 13 PRO HA H -6.513 -18.963 7.010 1.00 . A A . 13 PRO HA 1 1
22 28394 1 1 13 PRO HB2 H -5.245 -20.148 4.943 1.00 . A A . 13 PRO HB2 1 1
22 28395 1 1 13 PRO HB3 H -5.115 -18.384 5.231 1.00 . A A . 13 PRO HB3 1 1
22 28396 1 1 13 PRO HD2 H -2.528 -19.053 7.873 1.00 . A A . 13 PRO HD2 1 1
22 28397 1 1 13 PRO HD3 H -3.097 -17.621 6.953 1.00 . A A . 13 PRO HD3 1 1
22 28398 1 1 13 PRO HG2 H -3.181 -20.527 6.236 1.00 . A A . 13 PRO HG2 1 1
22 28399 1 1 13 PRO HG3 H -2.790 -19.105 5.204 1.00 . A A . 13 PRO HG3 1 1
22 28400 1 1 13 PRO N N -4.606 -18.733 7.871 1.00 . A A . 13 PRO N 1 1
22 28401 1 1 13 PRO O O -5.750 -21.845 6.670 1.00 . A A . 13 PRO O 1 1
22 28402 1 1 14 LYS C C -6.932 -23.452 8.821 1.00 . A A . 14 LYS C 1 1
22 28403 1 1 14 LYS CA C -6.031 -22.401 9.496 1.00 . A A . 14 LYS CA 1 1
22 28404 1 1 14 LYS CB C -6.403 -22.156 10.974 1.00 . A A . 14 LYS CB 1 1
22 28405 1 1 14 LYS CD C -7.834 -24.004 12.141 1.00 . A A . 14 LYS CD 1 1
22 28406 1 1 14 LYS CE C -7.957 -25.489 11.762 1.00 . A A . 14 LYS CE 1 1
22 28407 1 1 14 LYS CG C -6.430 -23.422 11.863 1.00 . A A . 14 LYS CG 1 1
22 28408 1 1 14 LYS H H -5.859 -20.240 9.351 1.00 . A A . 14 LYS H 1 1
22 28409 1 1 14 LYS HA H -5.037 -22.852 9.492 1.00 . A A . 14 LYS HA 1 1
22 28410 1 1 14 LYS HB2 H -5.644 -21.489 11.386 1.00 . A A . 14 LYS HB2 1 1
22 28411 1 1 14 LYS HB3 H -7.360 -21.634 11.032 1.00 . A A . 14 LYS HB3 1 1
22 28412 1 1 14 LYS HD2 H -8.048 -23.891 13.205 1.00 . A A . 14 LYS HD2 1 1
22 28413 1 1 14 LYS HD3 H -8.586 -23.434 11.597 1.00 . A A . 14 LYS HD3 1 1
22 28414 1 1 14 LYS HE2 H -7.740 -25.601 10.696 1.00 . A A . 14 LYS HE2 1 1
22 28415 1 1 14 LYS HE3 H -7.207 -26.070 12.306 1.00 . A A . 14 LYS HE3 1 1
22 28416 1 1 14 LYS HG2 H -5.785 -24.182 11.426 1.00 . A A . 14 LYS HG2 1 1
22 28417 1 1 14 LYS HG3 H -5.992 -23.158 12.828 1.00 . A A . 14 LYS HG3 1 1
22 28418 1 1 14 LYS HZ1 H -9.444 -26.243 13.016 1.00 . A A . 14 LYS HZ1 1 1
22 28419 1 1 14 LYS HZ2 H -10.057 -25.360 11.779 1.00 . A A . 14 LYS HZ2 1 1
22 28420 1 1 14 LYS HZ3 H -9.517 -26.827 11.466 1.00 . A A . 14 LYS HZ3 1 1
22 28421 1 1 14 LYS N N -5.924 -21.095 8.795 1.00 . A A . 14 LYS N 1 1
22 28422 1 1 14 LYS NZ N -9.316 -26.018 12.042 1.00 . A A . 14 LYS NZ 1 1
22 28423 1 1 14 LYS O O -6.710 -24.641 9.003 1.00 . A A . 14 LYS O 1 1
22 28424 1 1 15 GLU C C -8.680 -23.589 5.683 1.00 . A A . 15 GLU C 1 1
22 28425 1 1 15 GLU CA C -8.717 -23.940 7.177 1.00 . A A . 15 GLU CA 1 1
22 28426 1 1 15 GLU CB C -10.161 -24.037 7.687 1.00 . A A . 15 GLU CB 1 1
22 28427 1 1 15 GLU CD C -11.497 -24.875 9.734 1.00 . A A . 15 GLU CD 1 1
22 28428 1 1 15 GLU CG C -10.152 -24.440 9.163 1.00 . A A . 15 GLU CG 1 1
22 28429 1 1 15 GLU H H -7.984 -22.054 7.881 1.00 . A A . 15 GLU H 1 1
22 28430 1 1 15 GLU HA H -8.297 -24.945 7.248 1.00 . A A . 15 GLU HA 1 1
22 28431 1 1 15 GLU HB2 H -10.673 -23.081 7.572 1.00 . A A . 15 GLU HB2 1 1
22 28432 1 1 15 GLU HB3 H -10.676 -24.795 7.095 1.00 . A A . 15 GLU HB3 1 1
22 28433 1 1 15 GLU HG2 H -9.453 -25.268 9.286 1.00 . A A . 15 GLU HG2 1 1
22 28434 1 1 15 GLU HG3 H -9.792 -23.593 9.746 1.00 . A A . 15 GLU HG3 1 1
22 28435 1 1 15 GLU N N -7.910 -23.043 8.017 1.00 . A A . 15 GLU N 1 1
22 28436 1 1 15 GLU O O -8.528 -24.519 4.881 1.00 . A A . 15 GLU O 1 1
22 28437 1 1 15 GLU OE1 O -12.396 -25.256 8.950 1.00 . A A . 15 GLU OE1 1 1
22 28438 1 1 15 GLU OE2 O -11.548 -24.968 10.976 1.00 . A A . 15 GLU OE2 1 1
22 28439 1 1 16 PRO C C -7.129 -22.129 3.306 1.00 . A A . 16 PRO C 1 1
22 28440 1 1 16 PRO CA C -8.569 -21.951 3.840 1.00 . A A . 16 PRO CA 1 1
22 28441 1 1 16 PRO CB C -9.124 -20.524 3.708 1.00 . A A . 16 PRO CB 1 1
22 28442 1 1 16 PRO CD C -9.177 -21.136 6.005 1.00 . A A . 16 PRO CD 1 1
22 28443 1 1 16 PRO CG C -8.972 -19.934 5.095 1.00 . A A . 16 PRO CG 1 1
22 28444 1 1 16 PRO HA H -9.204 -22.598 3.237 1.00 . A A . 16 PRO HA 1 1
22 28445 1 1 16 PRO HB2 H -8.596 -19.913 2.982 1.00 . A A . 16 PRO HB2 1 1
22 28446 1 1 16 PRO HB3 H -10.184 -20.571 3.451 1.00 . A A . 16 PRO HB3 1 1
22 28447 1 1 16 PRO HD2 H -8.604 -20.971 6.912 1.00 . A A . 16 PRO HD2 1 1
22 28448 1 1 16 PRO HD3 H -10.238 -21.230 6.242 1.00 . A A . 16 PRO HD3 1 1
22 28449 1 1 16 PRO HG2 H -7.963 -19.541 5.215 1.00 . A A . 16 PRO HG2 1 1
22 28450 1 1 16 PRO HG3 H -9.719 -19.163 5.271 1.00 . A A . 16 PRO HG3 1 1
22 28451 1 1 16 PRO N N -8.743 -22.313 5.250 1.00 . A A . 16 PRO N 1 1
22 28452 1 1 16 PRO O O -6.658 -21.285 2.562 1.00 . A A . 16 PRO O 1 1
22 28453 1 1 17 PHE C C -4.972 -23.232 1.574 1.00 . A A . 17 PHE C 1 1
22 28454 1 1 17 PHE CA C -5.096 -23.573 3.065 1.00 . A A . 17 PHE CA 1 1
22 28455 1 1 17 PHE CB C -4.798 -25.072 3.291 1.00 . A A . 17 PHE CB 1 1
22 28456 1 1 17 PHE CD1 C -3.300 -24.810 5.317 1.00 . A A . 17 PHE CD1 1 1
22 28457 1 1 17 PHE CD2 C -2.586 -26.305 3.524 1.00 . A A . 17 PHE CD2 1 1
22 28458 1 1 17 PHE CE1 C -2.123 -25.109 6.023 1.00 . A A . 17 PHE CE1 1 1
22 28459 1 1 17 PHE CE2 C -1.417 -26.618 4.243 1.00 . A A . 17 PHE CE2 1 1
22 28460 1 1 17 PHE CG C -3.529 -25.396 4.057 1.00 . A A . 17 PHE CG 1 1
22 28461 1 1 17 PHE CZ C -1.192 -26.016 5.492 1.00 . A A . 17 PHE CZ 1 1
22 28462 1 1 17 PHE H H -6.820 -23.854 4.302 1.00 . A A . 17 PHE H 1 1
22 28463 1 1 17 PHE HA H -4.348 -22.974 3.591 1.00 . A A . 17 PHE HA 1 1
22 28464 1 1 17 PHE HB2 H -5.629 -25.528 3.812 1.00 . A A . 17 PHE HB2 1 1
22 28465 1 1 17 PHE HB3 H -4.750 -25.577 2.328 1.00 . A A . 17 PHE HB3 1 1
22 28466 1 1 17 PHE HD1 H -4.011 -24.114 5.742 1.00 . A A . 17 PHE HD1 1 1
22 28467 1 1 17 PHE HD2 H -2.745 -26.764 2.560 1.00 . A A . 17 PHE HD2 1 1
22 28468 1 1 17 PHE HE1 H -1.918 -24.643 6.977 1.00 . A A . 17 PHE HE1 1 1
22 28469 1 1 17 PHE HE2 H -0.673 -27.295 3.834 1.00 . A A . 17 PHE HE2 1 1
22 28470 1 1 17 PHE HZ H -0.302 -26.244 6.062 1.00 . A A . 17 PHE HZ 1 1
22 28471 1 1 17 PHE N N -6.427 -23.232 3.610 1.00 . A A . 17 PHE N 1 1
22 28472 1 1 17 PHE O O -4.219 -22.347 1.219 1.00 . A A . 17 PHE O 1 1
22 28473 1 1 18 ARG C C -6.260 -22.164 -1.044 1.00 . A A . 18 ARG C 1 1
22 28474 1 1 18 ARG CA C -5.990 -23.645 -0.715 1.00 . A A . 18 ARG CA 1 1
22 28475 1 1 18 ARG CB C -7.111 -24.576 -1.269 1.00 . A A . 18 ARG CB 1 1
22 28476 1 1 18 ARG CD C -8.776 -24.841 0.727 1.00 . A A . 18 ARG CD 1 1
22 28477 1 1 18 ARG CG C -7.827 -25.532 -0.281 1.00 . A A . 18 ARG CG 1 1
22 28478 1 1 18 ARG CZ C -8.873 -26.702 2.459 1.00 . A A . 18 ARG CZ 1 1
22 28479 1 1 18 ARG H H -6.311 -24.627 1.152 1.00 . A A . 18 ARG H 1 1
22 28480 1 1 18 ARG HA H -5.071 -23.888 -1.246 1.00 . A A . 18 ARG HA 1 1
22 28481 1 1 18 ARG HB2 H -7.871 -23.984 -1.781 1.00 . A A . 18 ARG HB2 1 1
22 28482 1 1 18 ARG HB3 H -6.654 -25.195 -2.041 1.00 . A A . 18 ARG HB3 1 1
22 28483 1 1 18 ARG HD2 H -8.488 -23.791 0.823 1.00 . A A . 18 ARG HD2 1 1
22 28484 1 1 18 ARG HD3 H -9.795 -24.857 0.333 1.00 . A A . 18 ARG HD3 1 1
22 28485 1 1 18 ARG HE H -8.604 -24.807 2.862 1.00 . A A . 18 ARG HE 1 1
22 28486 1 1 18 ARG HG2 H -8.420 -26.240 -0.862 1.00 . A A . 18 ARG HG2 1 1
22 28487 1 1 18 ARG HG3 H -7.074 -26.115 0.250 1.00 . A A . 18 ARG HG3 1 1
22 28488 1 1 18 ARG HH11 H -9.562 -27.424 0.745 1.00 . A A . 18 ARG HH11 1 1
22 28489 1 1 18 ARG HH12 H -9.401 -28.582 2.040 1.00 . A A . 18 ARG HH12 1 1
22 28490 1 1 18 ARG HH21 H -8.467 -26.251 4.353 1.00 . A A . 18 ARG HH21 1 1
22 28491 1 1 18 ARG HH22 H -8.489 -27.966 4.006 1.00 . A A . 18 ARG HH22 1 1
22 28492 1 1 18 ARG N N -5.783 -23.888 0.729 1.00 . A A . 18 ARG N 1 1
22 28493 1 1 18 ARG NE N -8.740 -25.440 2.083 1.00 . A A . 18 ARG NE 1 1
22 28494 1 1 18 ARG NH1 N -9.228 -27.667 1.659 1.00 . A A . 18 ARG NH1 1 1
22 28495 1 1 18 ARG NH2 N -8.615 -27.008 3.692 1.00 . A A . 18 ARG NH2 1 1
22 28496 1 1 18 ARG O O -5.482 -21.494 -1.726 1.00 . A A . 18 ARG O 1 1
22 28497 1 1 19 ASP C C -7.001 -19.218 -0.333 1.00 . A A . 19 ASP C 1 1
22 28498 1 1 19 ASP CA C -7.941 -20.361 -0.729 1.00 . A A . 19 ASP CA 1 1
22 28499 1 1 19 ASP CB C -9.292 -20.264 -0.006 1.00 . A A . 19 ASP CB 1 1
22 28500 1 1 19 ASP CG C -9.730 -18.808 0.171 1.00 . A A . 19 ASP CG 1 1
22 28501 1 1 19 ASP H H -7.875 -22.298 0.122 1.00 . A A . 19 ASP H 1 1
22 28502 1 1 19 ASP HA H -8.130 -20.234 -1.796 1.00 . A A . 19 ASP HA 1 1
22 28503 1 1 19 ASP HB2 H -10.045 -20.812 -0.577 1.00 . A A . 19 ASP HB2 1 1
22 28504 1 1 19 ASP HB3 H -9.215 -20.744 0.970 1.00 . A A . 19 ASP HB3 1 1
22 28505 1 1 19 ASP N N -7.378 -21.693 -0.500 1.00 . A A . 19 ASP N 1 1
22 28506 1 1 19 ASP O O -7.098 -18.152 -0.922 1.00 . A A . 19 ASP O 1 1
22 28507 1 1 19 ASP OD1 O -10.207 -18.229 -0.830 1.00 . A A . 19 ASP OD1 1 1
22 28508 1 1 19 ASP OD2 O -9.498 -18.278 1.280 1.00 . A A . 19 ASP OD2 1 1
22 28509 1 1 20 TYR C C -3.681 -18.699 0.370 1.00 . A A . 20 TYR C 1 1
22 28510 1 1 20 TYR CA C -5.067 -18.429 0.960 1.00 . A A . 20 TYR CA 1 1
22 28511 1 1 20 TYR CB C -4.996 -18.372 2.479 1.00 . A A . 20 TYR CB 1 1
22 28512 1 1 20 TYR CD1 C -4.851 -15.980 3.295 1.00 . A A . 20 TYR CD1 1 1
22 28513 1 1 20 TYR CD2 C -2.838 -17.357 3.334 1.00 . A A . 20 TYR CD2 1 1
22 28514 1 1 20 TYR CE1 C -4.139 -14.923 3.893 1.00 . A A . 20 TYR CE1 1 1
22 28515 1 1 20 TYR CE2 C -2.135 -16.321 3.971 1.00 . A A . 20 TYR CE2 1 1
22 28516 1 1 20 TYR CG C -4.205 -17.204 3.034 1.00 . A A . 20 TYR CG 1 1
22 28517 1 1 20 TYR CZ C -2.784 -15.102 4.252 1.00 . A A . 20 TYR CZ 1 1
22 28518 1 1 20 TYR H H -6.099 -20.302 1.104 1.00 . A A . 20 TYR H 1 1
22 28519 1 1 20 TYR HA H -5.386 -17.447 0.612 1.00 . A A . 20 TYR HA 1 1
22 28520 1 1 20 TYR HB2 H -6.012 -18.317 2.875 1.00 . A A . 20 TYR HB2 1 1
22 28521 1 1 20 TYR HB3 H -4.554 -19.304 2.834 1.00 . A A . 20 TYR HB3 1 1
22 28522 1 1 20 TYR HD1 H -5.888 -15.850 3.014 1.00 . A A . 20 TYR HD1 1 1
22 28523 1 1 20 TYR HD2 H -2.327 -18.278 3.085 1.00 . A A . 20 TYR HD2 1 1
22 28524 1 1 20 TYR HE1 H -4.629 -13.983 4.074 1.00 . A A . 20 TYR HE1 1 1
22 28525 1 1 20 TYR HE2 H -1.087 -16.433 4.213 1.00 . A A . 20 TYR HE2 1 1
22 28526 1 1 20 TYR HH H -2.470 -13.240 4.735 1.00 . A A . 20 TYR HH 1 1
22 28527 1 1 20 TYR N N -6.057 -19.434 0.581 1.00 . A A . 20 TYR N 1 1
22 28528 1 1 20 TYR O O -2.983 -17.741 0.045 1.00 . A A . 20 TYR O 1 1
22 28529 1 1 20 TYR OH O -2.084 -14.108 4.852 1.00 . A A . 20 TYR OH 1 1
22 28530 1 1 21 VAL C C -1.683 -19.681 -1.653 1.00 . A A . 21 VAL C 1 1
22 28531 1 1 21 VAL CA C -1.947 -20.310 -0.319 1.00 . A A . 21 VAL CA 1 1
22 28532 1 1 21 VAL CB C -1.612 -21.812 -0.390 1.00 . A A . 21 VAL CB 1 1
22 28533 1 1 21 VAL CG1 C -2.434 -22.721 -1.297 1.00 . A A . 21 VAL CG1 1 1
22 28534 1 1 21 VAL CG2 C -0.155 -21.996 -0.787 1.00 . A A . 21 VAL CG2 1 1
22 28535 1 1 21 VAL H H -3.896 -20.721 0.474 1.00 . A A . 21 VAL H 1 1
22 28536 1 1 21 VAL HA H -1.228 -19.858 0.358 1.00 . A A . 21 VAL HA 1 1
22 28537 1 1 21 VAL HB H -1.725 -22.228 0.595 1.00 . A A . 21 VAL HB 1 1
22 28538 1 1 21 VAL HG11 H -2.287 -22.473 -2.347 1.00 . A A . 21 VAL HG11 1 1
22 28539 1 1 21 VAL HG12 H -2.163 -23.759 -1.113 1.00 . A A . 21 VAL HG12 1 1
22 28540 1 1 21 VAL HG13 H -3.469 -22.595 -1.049 1.00 . A A . 21 VAL HG13 1 1
22 28541 1 1 21 VAL HG21 H 0.473 -21.204 -0.387 1.00 . A A . 21 VAL HG21 1 1
22 28542 1 1 21 VAL HG22 H 0.177 -22.936 -0.374 1.00 . A A . 21 VAL HG22 1 1
22 28543 1 1 21 VAL HG23 H -0.055 -21.985 -1.868 1.00 . A A . 21 VAL HG23 1 1
22 28544 1 1 21 VAL N N -3.276 -19.967 0.205 1.00 . A A . 21 VAL N 1 1
22 28545 1 1 21 VAL O O -0.651 -19.043 -1.784 1.00 . A A . 21 VAL O 1 1
22 28546 1 1 22 ASP C C -2.078 -17.719 -3.928 1.00 . A A . 22 ASP C 1 1
22 28547 1 1 22 ASP CA C -2.299 -19.248 -3.943 1.00 . A A . 22 ASP CA 1 1
22 28548 1 1 22 ASP CB C -3.446 -19.693 -4.844 1.00 . A A . 22 ASP CB 1 1
22 28549 1 1 22 ASP CG C -3.104 -20.975 -5.621 1.00 . A A . 22 ASP CG 1 1
22 28550 1 1 22 ASP H H -3.444 -20.326 -2.487 1.00 . A A . 22 ASP H 1 1
22 28551 1 1 22 ASP HA H -1.379 -19.688 -4.310 1.00 . A A . 22 ASP HA 1 1
22 28552 1 1 22 ASP HB2 H -4.342 -19.870 -4.250 1.00 . A A . 22 ASP HB2 1 1
22 28553 1 1 22 ASP HB3 H -3.681 -18.874 -5.510 1.00 . A A . 22 ASP HB3 1 1
22 28554 1 1 22 ASP N N -2.595 -19.784 -2.615 1.00 . A A . 22 ASP N 1 1
22 28555 1 1 22 ASP O O -1.105 -17.182 -4.463 1.00 . A A . 22 ASP O 1 1
22 28556 1 1 22 ASP OD1 O -2.660 -21.963 -4.981 1.00 . A A . 22 ASP OD1 1 1
22 28557 1 1 22 ASP OD2 O -3.308 -20.956 -6.852 1.00 . A A . 22 ASP OD2 1 1
22 28558 1 1 23 ARG C C -1.652 -15.130 -2.176 1.00 . A A . 23 ARG C 1 1
22 28559 1 1 23 ARG CA C -2.927 -15.586 -2.882 1.00 . A A . 23 ARG CA 1 1
22 28560 1 1 23 ARG CB C -4.141 -15.176 -2.014 1.00 . A A . 23 ARG CB 1 1
22 28561 1 1 23 ARG CD C -5.996 -16.188 -3.395 1.00 . A A . 23 ARG CD 1 1
22 28562 1 1 23 ARG CG C -5.331 -16.104 -2.031 1.00 . A A . 23 ARG CG 1 1
22 28563 1 1 23 ARG CZ C -8.250 -17.187 -3.849 1.00 . A A . 23 ARG CZ 1 1
22 28564 1 1 23 ARG H H -3.657 -17.608 -2.758 1.00 . A A . 23 ARG H 1 1
22 28565 1 1 23 ARG HA H -2.965 -15.043 -3.825 1.00 . A A . 23 ARG HA 1 1
22 28566 1 1 23 ARG HB2 H -3.876 -15.133 -0.962 1.00 . A A . 23 ARG HB2 1 1
22 28567 1 1 23 ARG HB3 H -4.499 -14.191 -2.308 1.00 . A A . 23 ARG HB3 1 1
22 28568 1 1 23 ARG HD2 H -5.886 -15.226 -3.889 1.00 . A A . 23 ARG HD2 1 1
22 28569 1 1 23 ARG HD3 H -5.522 -16.969 -3.991 1.00 . A A . 23 ARG HD3 1 1
22 28570 1 1 23 ARG HE H -7.588 -16.426 -2.130 1.00 . A A . 23 ARG HE 1 1
22 28571 1 1 23 ARG HG2 H -5.033 -17.097 -1.702 1.00 . A A . 23 ARG HG2 1 1
22 28572 1 1 23 ARG HG3 H -6.038 -15.705 -1.299 1.00 . A A . 23 ARG HG3 1 1
22 28573 1 1 23 ARG HH11 H -7.097 -17.219 -5.463 1.00 . A A . 23 ARG HH11 1 1
22 28574 1 1 23 ARG HH12 H -8.635 -18.028 -5.629 1.00 . A A . 23 ARG HH12 1 1
22 28575 1 1 23 ARG HH21 H -9.545 -17.571 -2.335 1.00 . A A . 23 ARG HH21 1 1
22 28576 1 1 23 ARG HH22 H -10.004 -18.168 -3.884 1.00 . A A . 23 ARG HH22 1 1
22 28577 1 1 23 ARG N N -2.942 -17.034 -3.177 1.00 . A A . 23 ARG N 1 1
22 28578 1 1 23 ARG NE N -7.394 -16.497 -3.122 1.00 . A A . 23 ARG NE 1 1
22 28579 1 1 23 ARG NH1 N -7.989 -17.487 -5.092 1.00 . A A . 23 ARG NH1 1 1
22 28580 1 1 23 ARG NH2 N -9.376 -17.609 -3.352 1.00 . A A . 23 ARG NH2 1 1
22 28581 1 1 23 ARG O O -1.123 -14.068 -2.492 1.00 . A A . 23 ARG O 1 1
22 28582 1 1 24 PHE C C 1.299 -15.967 -1.260 1.00 . A A . 24 PHE C 1 1
22 28583 1 1 24 PHE CA C 0.038 -15.601 -0.465 1.00 . A A . 24 PHE CA 1 1
22 28584 1 1 24 PHE CB C -0.013 -16.327 0.886 1.00 . A A . 24 PHE CB 1 1
22 28585 1 1 24 PHE CD1 C 2.372 -15.594 1.453 1.00 . A A . 24 PHE CD1 1 1
22 28586 1 1 24 PHE CD2 C 1.528 -17.668 2.346 1.00 . A A . 24 PHE CD2 1 1
22 28587 1 1 24 PHE CE1 C 3.634 -15.859 2.000 1.00 . A A . 24 PHE CE1 1 1
22 28588 1 1 24 PHE CE2 C 2.792 -17.947 2.877 1.00 . A A . 24 PHE CE2 1 1
22 28589 1 1 24 PHE CG C 1.319 -16.512 1.589 1.00 . A A . 24 PHE CG 1 1
22 28590 1 1 24 PHE CZ C 3.863 -17.051 2.699 1.00 . A A . 24 PHE CZ 1 1
22 28591 1 1 24 PHE H H -1.713 -16.743 -0.974 1.00 . A A . 24 PHE H 1 1
22 28592 1 1 24 PHE HA H 0.084 -14.528 -0.271 1.00 . A A . 24 PHE HA 1 1
22 28593 1 1 24 PHE HB2 H -0.692 -15.790 1.549 1.00 . A A . 24 PHE HB2 1 1
22 28594 1 1 24 PHE HB3 H -0.423 -17.323 0.708 1.00 . A A . 24 PHE HB3 1 1
22 28595 1 1 24 PHE HD1 H 2.224 -14.678 0.908 1.00 . A A . 24 PHE HD1 1 1
22 28596 1 1 24 PHE HD2 H 0.715 -18.346 2.517 1.00 . A A . 24 PHE HD2 1 1
22 28597 1 1 24 PHE HE1 H 4.416 -15.119 1.922 1.00 . A A . 24 PHE HE1 1 1
22 28598 1 1 24 PHE HE2 H 2.916 -18.849 3.449 1.00 . A A . 24 PHE HE2 1 1
22 28599 1 1 24 PHE HZ H 4.851 -17.242 3.129 1.00 . A A . 24 PHE HZ 1 1
22 28600 1 1 24 PHE N N -1.182 -15.905 -1.206 1.00 . A A . 24 PHE N 1 1
22 28601 1 1 24 PHE O O 2.158 -15.100 -1.466 1.00 . A A . 24 PHE O 1 1
22 28602 1 1 25 TYR C C 2.946 -16.858 -3.635 1.00 . A A . 25 TYR C 1 1
22 28603 1 1 25 TYR CA C 2.640 -17.698 -2.390 1.00 . A A . 25 TYR CA 1 1
22 28604 1 1 25 TYR CB C 2.612 -19.207 -2.677 1.00 . A A . 25 TYR CB 1 1
22 28605 1 1 25 TYR CD1 C 3.186 -19.865 -0.269 1.00 . A A . 25 TYR CD1 1 1
22 28606 1 1 25 TYR CD2 C 4.084 -21.195 -2.092 1.00 . A A . 25 TYR CD2 1 1
22 28607 1 1 25 TYR CE1 C 3.870 -20.683 0.654 1.00 . A A . 25 TYR CE1 1 1
22 28608 1 1 25 TYR CE2 C 4.791 -21.997 -1.173 1.00 . A A . 25 TYR CE2 1 1
22 28609 1 1 25 TYR CG C 3.302 -20.105 -1.652 1.00 . A A . 25 TYR CG 1 1
22 28610 1 1 25 TYR CZ C 4.705 -21.737 0.208 1.00 . A A . 25 TYR CZ 1 1
22 28611 1 1 25 TYR H H 0.686 -17.885 -1.525 1.00 . A A . 25 TYR H 1 1
22 28612 1 1 25 TYR HA H 3.475 -17.536 -1.720 1.00 . A A . 25 TYR HA 1 1
22 28613 1 1 25 TYR HB2 H 1.585 -19.534 -2.821 1.00 . A A . 25 TYR HB2 1 1
22 28614 1 1 25 TYR HB3 H 3.137 -19.353 -3.620 1.00 . A A . 25 TYR HB3 1 1
22 28615 1 1 25 TYR HD1 H 2.566 -19.057 0.094 1.00 . A A . 25 TYR HD1 1 1
22 28616 1 1 25 TYR HD2 H 4.143 -21.421 -3.143 1.00 . A A . 25 TYR HD2 1 1
22 28617 1 1 25 TYR HE1 H 3.739 -20.516 1.706 1.00 . A A . 25 TYR HE1 1 1
22 28618 1 1 25 TYR HE2 H 5.392 -22.833 -1.502 1.00 . A A . 25 TYR HE2 1 1
22 28619 1 1 25 TYR HH H 4.940 -22.548 1.962 1.00 . A A . 25 TYR HH 1 1
22 28620 1 1 25 TYR N N 1.440 -17.225 -1.690 1.00 . A A . 25 TYR N 1 1
22 28621 1 1 25 TYR O O 4.120 -16.646 -3.918 1.00 . A A . 25 TYR O 1 1
22 28622 1 1 25 TYR OH O 5.359 -22.557 1.084 1.00 . A A . 25 TYR OH 1 1
22 28623 1 1 26 LYS C C 2.975 -14.040 -4.970 1.00 . A A . 26 LYS C 1 1
22 28624 1 1 26 LYS CA C 2.026 -15.210 -5.316 1.00 . A A . 26 LYS CA 1 1
22 28625 1 1 26 LYS CB C 0.577 -14.761 -5.647 1.00 . A A . 26 LYS CB 1 1
22 28626 1 1 26 LYS CD C 0.212 -12.365 -4.849 1.00 . A A . 26 LYS CD 1 1
22 28627 1 1 26 LYS CE C 0.713 -10.945 -5.131 1.00 . A A . 26 LYS CE 1 1
22 28628 1 1 26 LYS CG C 0.353 -13.298 -6.070 1.00 . A A . 26 LYS CG 1 1
22 28629 1 1 26 LYS H H 0.995 -16.580 -4.029 1.00 . A A . 26 LYS H 1 1
22 28630 1 1 26 LYS HA H 2.443 -15.665 -6.215 1.00 . A A . 26 LYS HA 1 1
22 28631 1 1 26 LYS HB2 H 0.206 -15.412 -6.442 1.00 . A A . 26 LYS HB2 1 1
22 28632 1 1 26 LYS HB3 H -0.062 -14.933 -4.782 1.00 . A A . 26 LYS HB3 1 1
22 28633 1 1 26 LYS HD2 H -0.845 -12.317 -4.582 1.00 . A A . 26 LYS HD2 1 1
22 28634 1 1 26 LYS HD3 H 0.734 -12.769 -3.979 1.00 . A A . 26 LYS HD3 1 1
22 28635 1 1 26 LYS HE2 H 0.335 -10.620 -6.104 1.00 . A A . 26 LYS HE2 1 1
22 28636 1 1 26 LYS HE3 H 0.304 -10.281 -4.363 1.00 . A A . 26 LYS HE3 1 1
22 28637 1 1 26 LYS HG2 H 1.152 -12.974 -6.736 1.00 . A A . 26 LYS HG2 1 1
22 28638 1 1 26 LYS HG3 H -0.575 -13.242 -6.640 1.00 . A A . 26 LYS HG3 1 1
22 28639 1 1 26 LYS HZ1 H 2.514 -11.136 -4.163 1.00 . A A . 26 LYS HZ1 1 1
22 28640 1 1 26 LYS HZ2 H 2.607 -11.556 -5.740 1.00 . A A . 26 LYS HZ2 1 1
22 28641 1 1 26 LYS HZ3 H 2.537 -9.956 -5.301 1.00 . A A . 26 LYS HZ3 1 1
22 28642 1 1 26 LYS N N 1.929 -16.260 -4.277 1.00 . A A . 26 LYS N 1 1
22 28643 1 1 26 LYS NZ N 2.195 -10.885 -5.093 1.00 . A A . 26 LYS NZ 1 1
22 28644 1 1 26 LYS O O 3.474 -13.368 -5.874 1.00 . A A . 26 LYS O 1 1
22 28645 1 1 27 THR C C 5.466 -13.532 -2.837 1.00 . A A . 27 THR C 1 1
22 28646 1 1 27 THR CA C 4.179 -12.787 -3.156 1.00 . A A . 27 THR CA 1 1
22 28647 1 1 27 THR CB C 3.647 -12.046 -1.895 1.00 . A A . 27 THR CB 1 1
22 28648 1 1 27 THR CG2 C 3.636 -10.538 -2.075 1.00 . A A . 27 THR CG2 1 1
22 28649 1 1 27 THR H H 2.614 -14.178 -2.991 1.00 . A A . 27 THR H 1 1
22 28650 1 1 27 THR HA H 4.468 -12.073 -3.918 1.00 . A A . 27 THR HA 1 1
22 28651 1 1 27 THR HB H 4.225 -12.309 -1.011 1.00 . A A . 27 THR HB 1 1
22 28652 1 1 27 THR HG1 H 2.251 -13.226 -1.273 1.00 . A A . 27 THR HG1 1 1
22 28653 1 1 27 THR HG21 H 4.541 -10.217 -2.588 1.00 . A A . 27 THR HG21 1 1
22 28654 1 1 27 THR HG22 H 2.752 -10.238 -2.625 1.00 . A A . 27 THR HG22 1 1
22 28655 1 1 27 THR HG23 H 3.622 -10.082 -1.087 1.00 . A A . 27 THR HG23 1 1
22 28656 1 1 27 THR N N 3.180 -13.725 -3.692 1.00 . A A . 27 THR N 1 1
22 28657 1 1 27 THR O O 6.460 -13.342 -3.536 1.00 . A A . 27 THR O 1 1
22 28658 1 1 27 THR OG1 O 2.284 -12.339 -1.658 1.00 . A A . 27 THR OG1 1 1
22 28659 1 1 28 LEU C C 7.517 -15.752 -2.474 1.00 . A A . 28 LEU C 1 1
22 28660 1 1 28 LEU CA C 6.564 -15.227 -1.391 1.00 . A A . 28 LEU CA 1 1
22 28661 1 1 28 LEU CB C 6.042 -16.326 -0.471 1.00 . A A . 28 LEU CB 1 1
22 28662 1 1 28 LEU CD1 C 6.991 -17.724 1.388 1.00 . A A . 28 LEU CD1 1 1
22 28663 1 1 28 LEU CD2 C 6.935 -18.630 -0.922 1.00 . A A . 28 LEU CD2 1 1
22 28664 1 1 28 LEU CG C 7.110 -17.363 -0.080 1.00 . A A . 28 LEU CG 1 1
22 28665 1 1 28 LEU H H 4.515 -14.634 -1.450 1.00 . A A . 28 LEU H 1 1
22 28666 1 1 28 LEU HA H 7.131 -14.560 -0.754 1.00 . A A . 28 LEU HA 1 1
22 28667 1 1 28 LEU HB2 H 5.670 -15.822 0.422 1.00 . A A . 28 LEU HB2 1 1
22 28668 1 1 28 LEU HB3 H 5.212 -16.827 -0.963 1.00 . A A . 28 LEU HB3 1 1
22 28669 1 1 28 LEU HD11 H 6.055 -18.252 1.548 1.00 . A A . 28 LEU HD11 1 1
22 28670 1 1 28 LEU HD12 H 7.820 -18.372 1.665 1.00 . A A . 28 LEU HD12 1 1
22 28671 1 1 28 LEU HD13 H 7.033 -16.824 2.006 1.00 . A A . 28 LEU HD13 1 1
22 28672 1 1 28 LEU HD21 H 5.929 -19.028 -0.794 1.00 . A A . 28 LEU HD21 1 1
22 28673 1 1 28 LEU HD22 H 7.100 -18.418 -1.979 1.00 . A A . 28 LEU HD22 1 1
22 28674 1 1 28 LEU HD23 H 7.645 -19.377 -0.581 1.00 . A A . 28 LEU HD23 1 1
22 28675 1 1 28 LEU HG H 8.110 -16.964 -0.225 1.00 . A A . 28 LEU HG 1 1
22 28676 1 1 28 LEU N N 5.402 -14.494 -1.912 1.00 . A A . 28 LEU N 1 1
22 28677 1 1 28 LEU O O 8.744 -15.678 -2.341 1.00 . A A . 28 LEU O 1 1
22 28678 1 1 29 ARG C C 8.622 -15.758 -5.424 1.00 . A A . 29 ARG C 1 1
22 28679 1 1 29 ARG CA C 7.666 -16.756 -4.750 1.00 . A A . 29 ARG CA 1 1
22 28680 1 1 29 ARG CB C 6.691 -17.373 -5.763 1.00 . A A . 29 ARG CB 1 1
22 28681 1 1 29 ARG CD C 5.892 -16.442 -8.041 1.00 . A A . 29 ARG CD 1 1
22 28682 1 1 29 ARG CG C 5.789 -16.367 -6.508 1.00 . A A . 29 ARG CG 1 1
22 28683 1 1 29 ARG CZ C 4.722 -17.812 -9.806 1.00 . A A . 29 ARG CZ 1 1
22 28684 1 1 29 ARG H H 5.918 -16.211 -3.584 1.00 . A A . 29 ARG H 1 1
22 28685 1 1 29 ARG HA H 8.300 -17.565 -4.392 1.00 . A A . 29 ARG HA 1 1
22 28686 1 1 29 ARG HB2 H 7.279 -17.934 -6.486 1.00 . A A . 29 ARG HB2 1 1
22 28687 1 1 29 ARG HB3 H 6.068 -18.089 -5.229 1.00 . A A . 29 ARG HB3 1 1
22 28688 1 1 29 ARG HD2 H 5.437 -15.536 -8.446 1.00 . A A . 29 ARG HD2 1 1
22 28689 1 1 29 ARG HD3 H 6.944 -16.463 -8.331 1.00 . A A . 29 ARG HD3 1 1
22 28690 1 1 29 ARG HE H 5.051 -18.392 -7.924 1.00 . A A . 29 ARG HE 1 1
22 28691 1 1 29 ARG HG2 H 4.755 -16.560 -6.237 1.00 . A A . 29 ARG HG2 1 1
22 28692 1 1 29 ARG HG3 H 6.029 -15.355 -6.182 1.00 . A A . 29 ARG HG3 1 1
22 28693 1 1 29 ARG HH11 H 5.516 -16.156 -10.562 1.00 . A A . 29 ARG HH11 1 1
22 28694 1 1 29 ARG HH12 H 4.605 -17.121 -11.695 1.00 . A A . 29 ARG HH12 1 1
22 28695 1 1 29 ARG HH21 H 3.778 -19.501 -9.350 1.00 . A A . 29 ARG HH21 1 1
22 28696 1 1 29 ARG HH22 H 3.614 -18.977 -11.011 1.00 . A A . 29 ARG HH22 1 1
22 28697 1 1 29 ARG N N 6.938 -16.237 -3.577 1.00 . A A . 29 ARG N 1 1
22 28698 1 1 29 ARG NE N 5.186 -17.626 -8.581 1.00 . A A . 29 ARG NE 1 1
22 28699 1 1 29 ARG NH1 N 4.949 -16.959 -10.767 1.00 . A A . 29 ARG NH1 1 1
22 28700 1 1 29 ARG NH2 N 4.010 -18.863 -10.095 1.00 . A A . 29 ARG NH2 1 1
22 28701 1 1 29 ARG O O 9.356 -16.173 -6.314 1.00 . A A . 29 ARG O 1 1
22 28702 1 1 30 ALA C C 10.073 -12.499 -4.478 1.00 . A A . 30 ALA C 1 1
22 28703 1 1 30 ALA CA C 9.451 -13.411 -5.568 1.00 . A A . 30 ALA CA 1 1
22 28704 1 1 30 ALA CB C 8.604 -12.621 -6.576 1.00 . A A . 30 ALA CB 1 1
22 28705 1 1 30 ALA H H 7.907 -14.207 -4.355 1.00 . A A . 30 ALA H 1 1
22 28706 1 1 30 ALA HA H 10.292 -13.856 -6.102 1.00 . A A . 30 ALA HA 1 1
22 28707 1 1 30 ALA HB1 H 8.228 -13.291 -7.350 1.00 . A A . 30 ALA HB1 1 1
22 28708 1 1 30 ALA HB2 H 7.765 -12.149 -6.061 1.00 . A A . 30 ALA HB2 1 1
22 28709 1 1 30 ALA HB3 H 9.216 -11.848 -7.043 1.00 . A A . 30 ALA HB3 1 1
22 28710 1 1 30 ALA N N 8.606 -14.482 -5.036 1.00 . A A . 30 ALA N 1 1
22 28711 1 1 30 ALA O O 10.711 -11.505 -4.815 1.00 . A A . 30 ALA O 1 1
22 28712 1 1 31 GLU C C 11.360 -12.998 -1.121 1.00 . A A . 31 GLU C 1 1
22 28713 1 1 31 GLU CA C 10.516 -12.100 -2.054 1.00 . A A . 31 GLU CA 1 1
22 28714 1 1 31 GLU CB C 9.404 -11.327 -1.307 1.00 . A A . 31 GLU CB 1 1
22 28715 1 1 31 GLU CD C 7.025 -11.897 -0.343 1.00 . A A . 31 GLU CD 1 1
22 28716 1 1 31 GLU CG C 8.528 -12.230 -0.415 1.00 . A A . 31 GLU CG 1 1
22 28717 1 1 31 GLU H H 9.352 -13.639 -2.978 1.00 . A A . 31 GLU H 1 1
22 28718 1 1 31 GLU HA H 11.208 -11.352 -2.445 1.00 . A A . 31 GLU HA 1 1
22 28719 1 1 31 GLU HB2 H 9.865 -10.565 -0.677 1.00 . A A . 31 GLU HB2 1 1
22 28720 1 1 31 GLU HB3 H 8.801 -10.813 -2.056 1.00 . A A . 31 GLU HB3 1 1
22 28721 1 1 31 GLU HG2 H 8.611 -13.237 -0.806 1.00 . A A . 31 GLU HG2 1 1
22 28722 1 1 31 GLU HG3 H 8.951 -12.233 0.591 1.00 . A A . 31 GLU HG3 1 1
22 28723 1 1 31 GLU N N 9.933 -12.846 -3.190 1.00 . A A . 31 GLU N 1 1
22 28724 1 1 31 GLU O O 12.410 -12.562 -0.661 1.00 . A A . 31 GLU O 1 1
22 28725 1 1 31 GLU OE1 O 6.506 -11.235 -1.265 1.00 . A A . 31 GLU OE1 1 1
22 28726 1 1 31 GLU OE2 O 6.339 -12.432 0.559 1.00 . A A . 31 GLU OE2 1 1
22 28727 1 1 32 GLN C C 12.198 -16.457 -1.083 1.00 . A A . 32 GLN C 1 1
22 28728 1 1 32 GLN CA C 11.716 -15.297 -0.188 1.00 . A A . 32 GLN CA 1 1
22 28729 1 1 32 GLN CB C 10.849 -15.919 0.930 1.00 . A A . 32 GLN CB 1 1
22 28730 1 1 32 GLN CD C 10.468 -13.948 2.573 1.00 . A A . 32 GLN CD 1 1
22 28731 1 1 32 GLN CG C 9.850 -15.030 1.690 1.00 . A A . 32 GLN CG 1 1
22 28732 1 1 32 GLN H H 10.076 -14.538 -1.334 1.00 . A A . 32 GLN H 1 1
22 28733 1 1 32 GLN HA H 12.591 -14.838 0.274 1.00 . A A . 32 GLN HA 1 1
22 28734 1 1 32 GLN HB2 H 10.263 -16.724 0.483 1.00 . A A . 32 GLN HB2 1 1
22 28735 1 1 32 GLN HB3 H 11.517 -16.384 1.656 1.00 . A A . 32 GLN HB3 1 1
22 28736 1 1 32 GLN HE21 H 9.037 -14.175 3.984 1.00 . A A . 32 GLN HE21 1 1
22 28737 1 1 32 GLN HE22 H 10.291 -12.939 4.272 1.00 . A A . 32 GLN HE22 1 1
22 28738 1 1 32 GLN HG2 H 9.144 -14.577 1.001 1.00 . A A . 32 GLN HG2 1 1
22 28739 1 1 32 GLN HG3 H 9.270 -15.693 2.328 1.00 . A A . 32 GLN HG3 1 1
22 28740 1 1 32 GLN N N 10.972 -14.274 -0.949 1.00 . A A . 32 GLN N 1 1
22 28741 1 1 32 GLN NE2 N 9.871 -13.645 3.702 1.00 . A A . 32 GLN NE2 1 1
22 28742 1 1 32 GLN O O 13.051 -17.247 -0.685 1.00 . A A . 32 GLN O 1 1
22 28743 1 1 32 GLN OE1 O 11.510 -13.382 2.300 1.00 . A A . 32 GLN OE1 1 1
22 28744 1 1 33 ALA C C 11.398 -19.111 -2.753 1.00 . A A . 33 ALA C 1 1
22 28745 1 1 33 ALA CA C 11.760 -17.688 -3.246 1.00 . A A . 33 ALA CA 1 1
22 28746 1 1 33 ALA CB C 13.151 -17.604 -3.894 1.00 . A A . 33 ALA CB 1 1
22 28747 1 1 33 ALA H H 10.851 -15.945 -2.456 1.00 . A A . 33 ALA H 1 1
22 28748 1 1 33 ALA HA H 11.044 -17.479 -4.043 1.00 . A A . 33 ALA HA 1 1
22 28749 1 1 33 ALA HB1 H 13.305 -16.607 -4.309 1.00 . A A . 33 ALA HB1 1 1
22 28750 1 1 33 ALA HB2 H 13.927 -17.814 -3.156 1.00 . A A . 33 ALA HB2 1 1
22 28751 1 1 33 ALA HB3 H 13.223 -18.333 -4.702 1.00 . A A . 33 ALA HB3 1 1
22 28752 1 1 33 ALA N N 11.597 -16.599 -2.272 1.00 . A A . 33 ALA N 1 1
22 28753 1 1 33 ALA O O 11.225 -20.000 -3.586 1.00 . A A . 33 ALA O 1 1
22 28754 1 1 34 SER C C 9.447 -21.268 -1.204 1.00 . A A . 34 SER C 1 1
22 28755 1 1 34 SER CA C 10.736 -20.550 -0.734 1.00 . A A . 34 SER CA 1 1
22 28756 1 1 34 SER CB C 10.587 -20.236 0.765 1.00 . A A . 34 SER CB 1 1
22 28757 1 1 34 SER H H 11.499 -18.579 -0.833 1.00 . A A . 34 SER H 1 1
22 28758 1 1 34 SER HA H 11.541 -21.277 -0.834 1.00 . A A . 34 SER HA 1 1
22 28759 1 1 34 SER HB2 H 9.681 -19.651 0.926 1.00 . A A . 34 SER HB2 1 1
22 28760 1 1 34 SER HB3 H 10.507 -21.170 1.323 1.00 . A A . 34 SER HB3 1 1
22 28761 1 1 34 SER HG H 11.689 -19.529 2.208 1.00 . A A . 34 SER HG 1 1
22 28762 1 1 34 SER N N 11.170 -19.320 -1.447 1.00 . A A . 34 SER N 1 1
22 28763 1 1 34 SER O O 8.877 -22.049 -0.448 1.00 . A A . 34 SER O 1 1
22 28764 1 1 34 SER OG O 11.698 -19.504 1.248 1.00 . A A . 34 SER OG 1 1
22 28765 1 1 35 GLN C C 7.842 -23.163 -3.179 1.00 . A A . 35 GLN C 1 1
22 28766 1 1 35 GLN CA C 7.799 -21.616 -3.079 1.00 . A A . 35 GLN CA 1 1
22 28767 1 1 35 GLN CB C 7.713 -20.980 -4.486 1.00 . A A . 35 GLN CB 1 1
22 28768 1 1 35 GLN CD C 6.351 -20.744 -6.660 1.00 . A A . 35 GLN CD 1 1
22 28769 1 1 35 GLN CG C 6.372 -21.199 -5.206 1.00 . A A . 35 GLN CG 1 1
22 28770 1 1 35 GLN H H 9.548 -20.407 -2.999 1.00 . A A . 35 GLN H 1 1
22 28771 1 1 35 GLN HA H 6.918 -21.345 -2.498 1.00 . A A . 35 GLN HA 1 1
22 28772 1 1 35 GLN HB2 H 7.869 -19.904 -4.401 1.00 . A A . 35 GLN HB2 1 1
22 28773 1 1 35 GLN HB3 H 8.524 -21.387 -5.093 1.00 . A A . 35 GLN HB3 1 1
22 28774 1 1 35 GLN HE21 H 7.949 -21.869 -7.163 1.00 . A A . 35 GLN HE21 1 1
22 28775 1 1 35 GLN HE22 H 7.178 -20.966 -8.460 1.00 . A A . 35 GLN HE22 1 1
22 28776 1 1 35 GLN HG2 H 6.123 -22.255 -5.224 1.00 . A A . 35 GLN HG2 1 1
22 28777 1 1 35 GLN HG3 H 5.602 -20.658 -4.659 1.00 . A A . 35 GLN HG3 1 1
22 28778 1 1 35 GLN N N 8.975 -21.014 -2.428 1.00 . A A . 35 GLN N 1 1
22 28779 1 1 35 GLN NE2 N 7.238 -21.237 -7.497 1.00 . A A . 35 GLN NE2 1 1
22 28780 1 1 35 GLN O O 6.852 -23.795 -3.541 1.00 . A A . 35 GLN O 1 1
22 28781 1 1 35 GLN OE1 O 5.498 -19.979 -7.092 1.00 . A A . 35 GLN OE1 1 1
22 28782 1 1 36 GLU C C 8.816 -26.024 -1.906 1.00 . A A . 36 GLU C 1 1
22 28783 1 1 36 GLU CA C 9.327 -25.176 -3.093 1.00 . A A . 36 GLU CA 1 1
22 28784 1 1 36 GLU CB C 10.864 -25.257 -3.163 1.00 . A A . 36 GLU CB 1 1
22 28785 1 1 36 GLU CD C 12.886 -26.727 -3.487 1.00 . A A . 36 GLU CD 1 1
22 28786 1 1 36 GLU CG C 11.403 -26.541 -3.801 1.00 . A A . 36 GLU CG 1 1
22 28787 1 1 36 GLU H H 9.752 -23.166 -2.615 1.00 . A A . 36 GLU H 1 1
22 28788 1 1 36 GLU HA H 8.904 -25.564 -4.019 1.00 . A A . 36 GLU HA 1 1
22 28789 1 1 36 GLU HB2 H 11.243 -24.421 -3.755 1.00 . A A . 36 GLU HB2 1 1
22 28790 1 1 36 GLU HB3 H 11.265 -25.158 -2.153 1.00 . A A . 36 GLU HB3 1 1
22 28791 1 1 36 GLU HG2 H 10.877 -27.403 -3.397 1.00 . A A . 36 GLU HG2 1 1
22 28792 1 1 36 GLU HG3 H 11.234 -26.509 -4.878 1.00 . A A . 36 GLU HG3 1 1
22 28793 1 1 36 GLU N N 9.015 -23.753 -2.968 1.00 . A A . 36 GLU N 1 1
22 28794 1 1 36 GLU O O 8.488 -25.508 -0.844 1.00 . A A . 36 GLU O 1 1
22 28795 1 1 36 GLU OE1 O 13.703 -25.808 -3.722 1.00 . A A . 36 GLU OE1 1 1
22 28796 1 1 36 GLU OE2 O 13.238 -27.771 -2.897 1.00 . A A . 36 GLU OE2 1 1
22 28797 1 1 37 VAL C C 9.630 -28.137 0.192 1.00 . A A . 37 VAL C 1 1
22 28798 1 1 37 VAL CA C 8.687 -28.375 -1.002 1.00 . A A . 37 VAL CA 1 1
22 28799 1 1 37 VAL CB C 8.858 -29.783 -1.612 1.00 . A A . 37 VAL CB 1 1
22 28800 1 1 37 VAL CG1 C 9.170 -30.897 -0.606 1.00 . A A . 37 VAL CG1 1 1
22 28801 1 1 37 VAL CG2 C 7.568 -30.148 -2.358 1.00 . A A . 37 VAL CG2 1 1
22 28802 1 1 37 VAL H H 9.093 -27.695 -2.983 1.00 . A A . 37 VAL H 1 1
22 28803 1 1 37 VAL HA H 7.678 -28.292 -0.596 1.00 . A A . 37 VAL HA 1 1
22 28804 1 1 37 VAL HB H 9.677 -29.757 -2.331 1.00 . A A . 37 VAL HB 1 1
22 28805 1 1 37 VAL HG11 H 8.428 -30.901 0.192 1.00 . A A . 37 VAL HG11 1 1
22 28806 1 1 37 VAL HG12 H 9.177 -31.865 -1.104 1.00 . A A . 37 VAL HG12 1 1
22 28807 1 1 37 VAL HG13 H 10.155 -30.730 -0.166 1.00 . A A . 37 VAL HG13 1 1
22 28808 1 1 37 VAL HG21 H 6.739 -30.206 -1.652 1.00 . A A . 37 VAL HG21 1 1
22 28809 1 1 37 VAL HG22 H 7.343 -29.395 -3.112 1.00 . A A . 37 VAL HG22 1 1
22 28810 1 1 37 VAL HG23 H 7.687 -31.111 -2.853 1.00 . A A . 37 VAL HG23 1 1
22 28811 1 1 37 VAL N N 8.848 -27.355 -2.066 1.00 . A A . 37 VAL N 1 1
22 28812 1 1 37 VAL O O 9.368 -28.602 1.300 1.00 . A A . 37 VAL O 1 1
22 28813 1 1 38 LYS C C 10.768 -25.598 1.683 1.00 . A A . 38 LYS C 1 1
22 28814 1 1 38 LYS CA C 11.524 -26.810 1.083 1.00 . A A . 38 LYS CA 1 1
22 28815 1 1 38 LYS CB C 12.939 -26.437 0.598 1.00 . A A . 38 LYS CB 1 1
22 28816 1 1 38 LYS CD C 15.364 -27.198 0.346 1.00 . A A . 38 LYS CD 1 1
22 28817 1 1 38 LYS CE C 15.649 -26.189 -0.779 1.00 . A A . 38 LYS CE 1 1
22 28818 1 1 38 LYS CG C 13.888 -27.638 0.453 1.00 . A A . 38 LYS CG 1 1
22 28819 1 1 38 LYS H H 10.907 -27.083 -0.956 1.00 . A A . 38 LYS H 1 1
22 28820 1 1 38 LYS HA H 11.606 -27.536 1.892 1.00 . A A . 38 LYS HA 1 1
22 28821 1 1 38 LYS HB2 H 12.858 -25.912 -0.354 1.00 . A A . 38 LYS HB2 1 1
22 28822 1 1 38 LYS HB3 H 13.386 -25.766 1.331 1.00 . A A . 38 LYS HB3 1 1
22 28823 1 1 38 LYS HD2 H 15.643 -26.733 1.292 1.00 . A A . 38 LYS HD2 1 1
22 28824 1 1 38 LYS HD3 H 15.991 -28.081 0.216 1.00 . A A . 38 LYS HD3 1 1
22 28825 1 1 38 LYS HE2 H 14.907 -25.387 -0.725 1.00 . A A . 38 LYS HE2 1 1
22 28826 1 1 38 LYS HE3 H 16.633 -25.740 -0.626 1.00 . A A . 38 LYS HE3 1 1
22 28827 1 1 38 LYS HG2 H 13.794 -28.271 1.337 1.00 . A A . 38 LYS HG2 1 1
22 28828 1 1 38 LYS HG3 H 13.607 -28.231 -0.414 1.00 . A A . 38 LYS HG3 1 1
22 28829 1 1 38 LYS HZ1 H 16.402 -27.348 -2.370 1.00 . A A . 38 LYS HZ1 1 1
22 28830 1 1 38 LYS HZ2 H 14.760 -27.420 -2.190 1.00 . A A . 38 LYS HZ2 1 1
22 28831 1 1 38 LYS HZ3 H 15.338 -26.143 -2.841 1.00 . A A . 38 LYS HZ3 1 1
22 28832 1 1 38 LYS N N 10.728 -27.392 -0.010 1.00 . A A . 38 LYS N 1 1
22 28833 1 1 38 LYS NZ N 15.588 -26.819 -2.115 1.00 . A A . 38 LYS NZ 1 1
22 28834 1 1 38 LYS O O 11.304 -24.488 1.726 1.00 . A A . 38 LYS O 1 1
22 28835 1 1 39 ASN C C 9.320 -24.480 4.156 1.00 . A A . 39 ASN C 1 1
22 28836 1 1 39 ASN CA C 8.685 -24.802 2.781 1.00 . A A . 39 ASN CA 1 1
22 28837 1 1 39 ASN CB C 7.216 -25.285 2.900 1.00 . A A . 39 ASN CB 1 1
22 28838 1 1 39 ASN CG C 6.661 -26.062 1.722 1.00 . A A . 39 ASN CG 1 1
22 28839 1 1 39 ASN H H 9.134 -26.736 2.011 1.00 . A A . 39 ASN H 1 1
22 28840 1 1 39 ASN HA H 8.693 -23.896 2.170 1.00 . A A . 39 ASN HA 1 1
22 28841 1 1 39 ASN HB2 H 7.132 -25.959 3.747 1.00 . A A . 39 ASN HB2 1 1
22 28842 1 1 39 ASN HB3 H 6.564 -24.418 3.061 1.00 . A A . 39 ASN HB3 1 1
22 28843 1 1 39 ASN HD21 H 5.748 -24.435 0.956 1.00 . A A . 39 ASN HD21 1 1
22 28844 1 1 39 ASN HD22 H 5.600 -25.948 0.075 1.00 . A A . 39 ASN HD22 1 1
22 28845 1 1 39 ASN N N 9.517 -25.801 2.110 1.00 . A A . 39 ASN N 1 1
22 28846 1 1 39 ASN ND2 N 5.890 -25.431 0.878 1.00 . A A . 39 ASN ND2 1 1
22 28847 1 1 39 ASN O O 9.113 -25.201 5.130 1.00 . A A . 39 ASN O 1 1
22 28848 1 1 39 ASN OD1 O 6.843 -27.261 1.573 1.00 . A A . 39 ASN OD1 1 1
22 28849 1 1 40 ALA C C 10.193 -22.623 6.600 1.00 . A A . 40 ALA C 1 1
22 28850 1 1 40 ALA CA C 11.004 -23.091 5.366 1.00 . A A . 40 ALA CA 1 1
22 28851 1 1 40 ALA CB C 11.984 -22.011 4.884 1.00 . A A . 40 ALA CB 1 1
22 28852 1 1 40 ALA H H 10.387 -22.998 3.330 1.00 . A A . 40 ALA H 1 1
22 28853 1 1 40 ALA HA H 11.577 -23.965 5.680 1.00 . A A . 40 ALA HA 1 1
22 28854 1 1 40 ALA HB1 H 12.529 -22.365 4.007 1.00 . A A . 40 ALA HB1 1 1
22 28855 1 1 40 ALA HB2 H 11.430 -21.109 4.623 1.00 . A A . 40 ALA HB2 1 1
22 28856 1 1 40 ALA HB3 H 12.704 -21.774 5.666 1.00 . A A . 40 ALA HB3 1 1
22 28857 1 1 40 ALA N N 10.194 -23.469 4.201 1.00 . A A . 40 ALA N 1 1
22 28858 1 1 40 ALA O O 8.974 -22.679 6.628 1.00 . A A . 40 ALA O 1 1
22 28859 1 1 41 MET C C 9.752 -20.054 8.656 1.00 . A A . 41 MET C 1 1
22 28860 1 1 41 MET CA C 10.202 -21.527 8.822 1.00 . A A . 41 MET CA 1 1
22 28861 1 1 41 MET CB C 11.070 -21.753 10.076 1.00 . A A . 41 MET CB 1 1
22 28862 1 1 41 MET CE C 10.046 -25.023 11.470 1.00 . A A . 41 MET CE 1 1
22 28863 1 1 41 MET CG C 11.690 -23.160 10.165 1.00 . A A . 41 MET CG 1 1
22 28864 1 1 41 MET H H 11.864 -22.024 7.560 1.00 . A A . 41 MET H 1 1
22 28865 1 1 41 MET HA H 9.282 -22.094 8.976 1.00 . A A . 41 MET HA 1 1
22 28866 1 1 41 MET HB2 H 11.878 -21.021 10.089 1.00 . A A . 41 MET HB2 1 1
22 28867 1 1 41 MET HB3 H 10.446 -21.592 10.957 1.00 . A A . 41 MET HB3 1 1
22 28868 1 1 41 MET HE1 H 10.897 -25.349 12.068 1.00 . A A . 41 MET HE1 1 1
22 28869 1 1 41 MET HE2 H 9.560 -24.180 11.961 1.00 . A A . 41 MET HE2 1 1
22 28870 1 1 41 MET HE3 H 9.334 -25.846 11.403 1.00 . A A . 41 MET HE3 1 1
22 28871 1 1 41 MET HG2 H 12.514 -23.206 9.454 1.00 . A A . 41 MET HG2 1 1
22 28872 1 1 41 MET HG3 H 12.115 -23.293 11.160 1.00 . A A . 41 MET HG3 1 1
22 28873 1 1 41 MET N N 10.863 -22.071 7.618 1.00 . A A . 41 MET N 1 1
22 28874 1 1 41 MET O O 9.599 -19.322 9.632 1.00 . A A . 41 MET O 1 1
22 28875 1 1 41 MET SD S 10.596 -24.566 9.804 1.00 . A A . 41 MET SD 1 1
22 28876 1 1 42 THR C C 7.455 -18.387 7.298 1.00 . A A . 42 THR C 1 1
22 28877 1 1 42 THR CA C 8.963 -18.325 7.045 1.00 . A A . 42 THR CA 1 1
22 28878 1 1 42 THR CB C 9.185 -17.965 5.545 1.00 . A A . 42 THR CB 1 1
22 28879 1 1 42 THR CG2 C 10.281 -16.908 5.419 1.00 . A A . 42 THR CG2 1 1
22 28880 1 1 42 THR H H 9.696 -20.266 6.653 1.00 . A A . 42 THR H 1 1
22 28881 1 1 42 THR HA H 9.365 -17.526 7.668 1.00 . A A . 42 THR HA 1 1
22 28882 1 1 42 THR HB H 8.248 -17.608 5.073 1.00 . A A . 42 THR HB 1 1
22 28883 1 1 42 THR HG1 H 9.451 -18.795 3.854 1.00 . A A . 42 THR HG1 1 1
22 28884 1 1 42 THR HG21 H 9.985 -16.004 5.950 1.00 . A A . 42 THR HG21 1 1
22 28885 1 1 42 THR HG22 H 11.212 -17.285 5.841 1.00 . A A . 42 THR HG22 1 1
22 28886 1 1 42 THR HG23 H 10.433 -16.652 4.371 1.00 . A A . 42 THR HG23 1 1
22 28887 1 1 42 THR N N 9.605 -19.598 7.406 1.00 . A A . 42 THR N 1 1
22 28888 1 1 42 THR O O 6.875 -19.432 7.579 1.00 . A A . 42 THR O 1 1
22 28889 1 1 42 THR OG1 O 9.652 -19.045 4.762 1.00 . A A . 42 THR OG1 1 1
22 28890 1 1 43 GLU C C 4.673 -18.044 5.901 1.00 . A A . 43 GLU C 1 1
22 28891 1 1 43 GLU CA C 5.324 -17.123 6.970 1.00 . A A . 43 GLU CA 1 1
22 28892 1 1 43 GLU CB C 5.015 -15.643 6.680 1.00 . A A . 43 GLU CB 1 1
22 28893 1 1 43 GLU CD C 7.122 -14.990 5.321 1.00 . A A . 43 GLU CD 1 1
22 28894 1 1 43 GLU CG C 5.597 -15.119 5.354 1.00 . A A . 43 GLU CG 1 1
22 28895 1 1 43 GLU H H 7.328 -16.409 6.939 1.00 . A A . 43 GLU H 1 1
22 28896 1 1 43 GLU HA H 4.879 -17.382 7.931 1.00 . A A . 43 GLU HA 1 1
22 28897 1 1 43 GLU HB2 H 3.934 -15.523 6.649 1.00 . A A . 43 GLU HB2 1 1
22 28898 1 1 43 GLU HB3 H 5.396 -15.036 7.498 1.00 . A A . 43 GLU HB3 1 1
22 28899 1 1 43 GLU HG2 H 5.307 -15.823 4.579 1.00 . A A . 43 GLU HG2 1 1
22 28900 1 1 43 GLU HG3 H 5.162 -14.144 5.142 1.00 . A A . 43 GLU HG3 1 1
22 28901 1 1 43 GLU N N 6.785 -17.262 7.084 1.00 . A A . 43 GLU N 1 1
22 28902 1 1 43 GLU O O 3.463 -18.108 5.771 1.00 . A A . 43 GLU O 1 1
22 28903 1 1 43 GLU OE1 O 7.728 -14.713 6.378 1.00 . A A . 43 GLU OE1 1 1
22 28904 1 1 43 GLU OE2 O 7.713 -15.332 4.275 1.00 . A A . 43 GLU OE2 1 1
22 28905 1 1 44 THR C C 4.358 -21.000 4.403 1.00 . A A . 44 THR C 1 1
22 28906 1 1 44 THR CA C 5.330 -19.825 4.123 1.00 . A A . 44 THR CA 1 1
22 28907 1 1 44 THR CB C 6.744 -20.326 3.791 1.00 . A A . 44 THR CB 1 1
22 28908 1 1 44 THR CG2 C 7.260 -21.468 4.642 1.00 . A A . 44 THR CG2 1 1
22 28909 1 1 44 THR H H 6.436 -18.394 5.250 1.00 . A A . 44 THR H 1 1
22 28910 1 1 44 THR HA H 4.976 -19.372 3.207 1.00 . A A . 44 THR HA 1 1
22 28911 1 1 44 THR HB H 7.410 -19.481 3.937 1.00 . A A . 44 THR HB 1 1
22 28912 1 1 44 THR HG1 H 6.518 -21.554 2.307 1.00 . A A . 44 THR HG1 1 1
22 28913 1 1 44 THR HG21 H 7.089 -21.249 5.695 1.00 . A A . 44 THR HG21 1 1
22 28914 1 1 44 THR HG22 H 6.782 -22.414 4.394 1.00 . A A . 44 THR HG22 1 1
22 28915 1 1 44 THR HG23 H 8.328 -21.556 4.466 1.00 . A A . 44 THR HG23 1 1
22 28916 1 1 44 THR N N 5.500 -18.739 5.124 1.00 . A A . 44 THR N 1 1
22 28917 1 1 44 THR O O 4.395 -21.967 3.641 1.00 . A A . 44 THR O 1 1
22 28918 1 1 44 THR OG1 O 6.903 -20.678 2.446 1.00 . A A . 44 THR OG1 1 1
22 28919 1 1 45 LEU C C 1.889 -23.037 5.236 1.00 . A A . 45 LEU C 1 1
22 28920 1 1 45 LEU CA C 2.632 -21.945 6.059 1.00 . A A . 45 LEU CA 1 1
22 28921 1 1 45 LEU CB C 1.691 -21.316 7.135 1.00 . A A . 45 LEU CB 1 1
22 28922 1 1 45 LEU CD1 C 0.715 -19.166 5.926 1.00 . A A . 45 LEU CD1 1 1
22 28923 1 1 45 LEU CD2 C 0.308 -19.616 8.299 1.00 . A A . 45 LEU CD2 1 1
22 28924 1 1 45 LEU CG C 1.332 -19.810 7.180 1.00 . A A . 45 LEU CG 1 1
22 28925 1 1 45 LEU H H 3.465 -20.009 5.874 1.00 . A A . 45 LEU H 1 1
22 28926 1 1 45 LEU HA H 3.340 -22.539 6.632 1.00 . A A . 45 LEU HA 1 1
22 28927 1 1 45 LEU HB2 H 0.754 -21.871 7.149 1.00 . A A . 45 LEU HB2 1 1
22 28928 1 1 45 LEU HB3 H 2.163 -21.536 8.095 1.00 . A A . 45 LEU HB3 1 1
22 28929 1 1 45 LEU HD11 H -0.320 -19.456 5.811 1.00 . A A . 45 LEU HD11 1 1
22 28930 1 1 45 LEU HD12 H 0.761 -18.080 6.017 1.00 . A A . 45 LEU HD12 1 1
22 28931 1 1 45 LEU HD13 H 1.280 -19.442 5.043 1.00 . A A . 45 LEU HD13 1 1
22 28932 1 1 45 LEU HD21 H -0.588 -20.198 8.092 1.00 . A A . 45 LEU HD21 1 1
22 28933 1 1 45 LEU HD22 H 0.742 -19.944 9.242 1.00 . A A . 45 LEU HD22 1 1
22 28934 1 1 45 LEU HD23 H 0.061 -18.559 8.383 1.00 . A A . 45 LEU HD23 1 1
22 28935 1 1 45 LEU HG H 2.224 -19.267 7.472 1.00 . A A . 45 LEU HG 1 1
22 28936 1 1 45 LEU N N 3.485 -20.913 5.422 1.00 . A A . 45 LEU N 1 1
22 28937 1 1 45 LEU O O 1.245 -23.888 5.837 1.00 . A A . 45 LEU O 1 1
22 28938 1 1 46 LEU C C 1.713 -24.063 1.632 1.00 . A A . 46 LEU C 1 1
22 28939 1 1 46 LEU CA C 1.110 -23.947 3.044 1.00 . A A . 46 LEU CA 1 1
22 28940 1 1 46 LEU CB C -0.377 -23.517 2.994 1.00 . A A . 46 LEU CB 1 1
22 28941 1 1 46 LEU CD1 C -1.178 -21.646 4.504 1.00 . A A . 46 LEU CD1 1 1
22 28942 1 1 46 LEU CD2 C 0.204 -21.000 2.538 1.00 . A A . 46 LEU CD2 1 1
22 28943 1 1 46 LEU CG C -0.780 -22.034 3.097 1.00 . A A . 46 LEU CG 1 1
22 28944 1 1 46 LEU H H 2.563 -22.421 3.459 1.00 . A A . 46 LEU H 1 1
22 28945 1 1 46 LEU HA H 1.139 -24.948 3.474 1.00 . A A . 46 LEU HA 1 1
22 28946 1 1 46 LEU HB2 H -0.824 -23.916 2.086 1.00 . A A . 46 LEU HB2 1 1
22 28947 1 1 46 LEU HB3 H -0.874 -24.024 3.811 1.00 . A A . 46 LEU HB3 1 1
22 28948 1 1 46 LEU HD11 H -0.335 -21.741 5.175 1.00 . A A . 46 LEU HD11 1 1
22 28949 1 1 46 LEU HD12 H -1.512 -20.621 4.462 1.00 . A A . 46 LEU HD12 1 1
22 28950 1 1 46 LEU HD13 H -1.989 -22.283 4.854 1.00 . A A . 46 LEU HD13 1 1
22 28951 1 1 46 LEU HD21 H 0.947 -20.714 3.277 1.00 . A A . 46 LEU HD21 1 1
22 28952 1 1 46 LEU HD22 H 0.751 -21.394 1.689 1.00 . A A . 46 LEU HD22 1 1
22 28953 1 1 46 LEU HD23 H -0.351 -20.119 2.237 1.00 . A A . 46 LEU HD23 1 1
22 28954 1 1 46 LEU HG H -1.718 -21.925 2.566 1.00 . A A . 46 LEU HG 1 1
22 28955 1 1 46 LEU N N 1.898 -23.041 3.907 1.00 . A A . 46 LEU N 1 1
22 28956 1 1 46 LEU O O 2.614 -23.314 1.302 1.00 . A A . 46 LEU O 1 1
22 28957 1 1 47 VAL C C 0.730 -25.094 -1.681 1.00 . A A . 47 VAL C 1 1
22 28958 1 1 47 VAL CA C 1.785 -25.188 -0.578 1.00 . A A . 47 VAL CA 1 1
22 28959 1 1 47 VAL CB C 2.514 -26.545 -0.671 1.00 . A A . 47 VAL CB 1 1
22 28960 1 1 47 VAL CG1 C 3.733 -26.401 -1.586 1.00 . A A . 47 VAL CG1 1 1
22 28961 1 1 47 VAL CG2 C 2.912 -27.134 0.685 1.00 . A A . 47 VAL CG2 1 1
22 28962 1 1 47 VAL H H 0.459 -25.543 1.036 1.00 . A A . 47 VAL H 1 1
22 28963 1 1 47 VAL HA H 2.524 -24.408 -0.768 1.00 . A A . 47 VAL HA 1 1
22 28964 1 1 47 VAL HB H 1.859 -27.272 -1.138 1.00 . A A . 47 VAL HB 1 1
22 28965 1 1 47 VAL HG11 H 4.368 -25.585 -1.249 1.00 . A A . 47 VAL HG11 1 1
22 28966 1 1 47 VAL HG12 H 4.299 -27.332 -1.594 1.00 . A A . 47 VAL HG12 1 1
22 28967 1 1 47 VAL HG13 H 3.394 -26.192 -2.601 1.00 . A A . 47 VAL HG13 1 1
22 28968 1 1 47 VAL HG21 H 3.508 -26.426 1.258 1.00 . A A . 47 VAL HG21 1 1
22 28969 1 1 47 VAL HG22 H 2.016 -27.362 1.262 1.00 . A A . 47 VAL HG22 1 1
22 28970 1 1 47 VAL HG23 H 3.474 -28.056 0.544 1.00 . A A . 47 VAL HG23 1 1
22 28971 1 1 47 VAL N N 1.209 -24.945 0.755 1.00 . A A . 47 VAL N 1 1
22 28972 1 1 47 VAL O O -0.340 -25.716 -1.617 1.00 . A A . 47 VAL O 1 1
22 28973 1 1 48 GLN C C -0.122 -25.441 -4.500 1.00 . A A . 48 GLN C 1 1
22 28974 1 1 48 GLN CA C 0.264 -24.086 -3.910 1.00 . A A . 48 GLN CA 1 1
22 28975 1 1 48 GLN CB C 1.048 -23.272 -4.948 1.00 . A A . 48 GLN CB 1 1
22 28976 1 1 48 GLN CD C 2.043 -20.962 -5.452 1.00 . A A . 48 GLN CD 1 1
22 28977 1 1 48 GLN CG C 1.165 -21.803 -4.527 1.00 . A A . 48 GLN CG 1 1
22 28978 1 1 48 GLN H H 1.908 -23.765 -2.586 1.00 . A A . 48 GLN H 1 1
22 28979 1 1 48 GLN HA H -0.641 -23.529 -3.663 1.00 . A A . 48 GLN HA 1 1
22 28980 1 1 48 GLN HB2 H 2.036 -23.717 -5.075 1.00 . A A . 48 GLN HB2 1 1
22 28981 1 1 48 GLN HB3 H 0.524 -23.310 -5.902 1.00 . A A . 48 GLN HB3 1 1
22 28982 1 1 48 GLN HE21 H 3.530 -22.318 -5.471 1.00 . A A . 48 GLN HE21 1 1
22 28983 1 1 48 GLN HE22 H 3.813 -20.789 -6.323 1.00 . A A . 48 GLN HE22 1 1
22 28984 1 1 48 GLN HG2 H 0.170 -21.362 -4.485 1.00 . A A . 48 GLN HG2 1 1
22 28985 1 1 48 GLN HG3 H 1.589 -21.777 -3.529 1.00 . A A . 48 GLN HG3 1 1
22 28986 1 1 48 GLN N N 1.054 -24.281 -2.689 1.00 . A A . 48 GLN N 1 1
22 28987 1 1 48 GLN NE2 N 3.235 -21.412 -5.778 1.00 . A A . 48 GLN NE2 1 1
22 28988 1 1 48 GLN O O 0.700 -26.353 -4.544 1.00 . A A . 48 GLN O 1 1
22 28989 1 1 48 GLN OE1 O 1.725 -19.851 -5.845 1.00 . A A . 48 GLN OE1 1 1
22 28990 1 1 49 ASN C C -1.558 -28.137 -4.790 1.00 . A A . 49 ASN C 1 1
22 28991 1 1 49 ASN CA C -1.982 -26.796 -5.461 1.00 . A A . 49 ASN CA 1 1
22 28992 1 1 49 ASN CB C -1.830 -26.757 -6.986 1.00 . A A . 49 ASN CB 1 1
22 28993 1 1 49 ASN CG C -2.734 -27.775 -7.664 1.00 . A A . 49 ASN CG 1 1
22 28994 1 1 49 ASN H H -1.906 -24.720 -5.033 1.00 . A A . 49 ASN H 1 1
22 28995 1 1 49 ASN HA H -3.050 -26.714 -5.272 1.00 . A A . 49 ASN HA 1 1
22 28996 1 1 49 ASN HB2 H -2.116 -25.773 -7.361 1.00 . A A . 49 ASN HB2 1 1
22 28997 1 1 49 ASN HB3 H -0.784 -26.915 -7.229 1.00 . A A . 49 ASN HB3 1 1
22 28998 1 1 49 ASN HD21 H -1.228 -28.609 -8.705 1.00 . A A . 49 ASN HD21 1 1
22 28999 1 1 49 ASN HD22 H -2.838 -29.289 -8.924 1.00 . A A . 49 ASN HD22 1 1
22 29000 1 1 49 ASN N N -1.379 -25.574 -4.925 1.00 . A A . 49 ASN N 1 1
22 29001 1 1 49 ASN ND2 N -2.218 -28.592 -8.553 1.00 . A A . 49 ASN ND2 1 1
22 29002 1 1 49 ASN O O -1.483 -29.168 -5.447 1.00 . A A . 49 ASN O 1 1
22 29003 1 1 49 ASN OD1 O -3.920 -27.848 -7.386 1.00 . A A . 49 ASN OD1 1 1
22 29004 1 1 50 ALA C C -2.336 -30.382 -2.772 1.00 . A A . 50 ALA C 1 1
22 29005 1 1 50 ALA CA C -1.156 -29.383 -2.679 1.00 . A A . 50 ALA CA 1 1
22 29006 1 1 50 ALA CB C -0.864 -28.998 -1.220 1.00 . A A . 50 ALA CB 1 1
22 29007 1 1 50 ALA H H -1.129 -27.272 -3.014 1.00 . A A . 50 ALA H 1 1
22 29008 1 1 50 ALA HA H -0.275 -29.894 -3.075 1.00 . A A . 50 ALA HA 1 1
22 29009 1 1 50 ALA HB1 H -0.014 -28.323 -1.186 1.00 . A A . 50 ALA HB1 1 1
22 29010 1 1 50 ALA HB2 H -1.719 -28.501 -0.771 1.00 . A A . 50 ALA HB2 1 1
22 29011 1 1 50 ALA HB3 H -0.615 -29.883 -0.636 1.00 . A A . 50 ALA HB3 1 1
22 29012 1 1 50 ALA N N -1.345 -28.154 -3.463 1.00 . A A . 50 ALA N 1 1
22 29013 1 1 50 ALA O O -3.429 -30.045 -3.235 1.00 . A A . 50 ALA O 1 1
22 29014 1 1 51 ASN C C -4.325 -32.654 -1.617 1.00 . A A . 51 ASN C 1 1
22 29015 1 1 51 ASN CA C -2.973 -32.767 -2.346 1.00 . A A . 51 ASN CA 1 1
22 29016 1 1 51 ASN CB C -2.185 -33.972 -1.790 1.00 . A A . 51 ASN CB 1 1
22 29017 1 1 51 ASN CG C -1.053 -34.437 -2.688 1.00 . A A . 51 ASN CG 1 1
22 29018 1 1 51 ASN H H -1.312 -31.649 -1.646 1.00 . A A . 51 ASN H 1 1
22 29019 1 1 51 ASN HA H -3.174 -32.933 -3.408 1.00 . A A . 51 ASN HA 1 1
22 29020 1 1 51 ASN HB2 H -1.776 -33.726 -0.813 1.00 . A A . 51 ASN HB2 1 1
22 29021 1 1 51 ASN HB3 H -2.848 -34.822 -1.651 1.00 . A A . 51 ASN HB3 1 1
22 29022 1 1 51 ASN HD21 H -0.763 -36.096 -1.547 1.00 . A A . 51 ASN HD21 1 1
22 29023 1 1 51 ASN HD22 H 0.405 -35.788 -2.798 1.00 . A A . 51 ASN HD22 1 1
22 29024 1 1 51 ASN N N -2.130 -31.572 -2.215 1.00 . A A . 51 ASN N 1 1
22 29025 1 1 51 ASN ND2 N -0.487 -35.573 -2.370 1.00 . A A . 51 ASN ND2 1 1
22 29026 1 1 51 ASN O O -4.459 -31.844 -0.695 1.00 . A A . 51 ASN O 1 1
22 29027 1 1 51 ASN OD1 O -0.658 -33.782 -3.635 1.00 . A A . 51 ASN OD1 1 1
22 29028 1 1 52 PRO C C -6.414 -33.801 0.263 1.00 . A A . 52 PRO C 1 1
22 29029 1 1 52 PRO CA C -6.593 -33.498 -1.230 1.00 . A A . 52 PRO CA 1 1
22 29030 1 1 52 PRO CB C -7.483 -34.527 -1.938 1.00 . A A . 52 PRO CB 1 1
22 29031 1 1 52 PRO CD C -5.354 -34.478 -3.029 1.00 . A A . 52 PRO CD 1 1
22 29032 1 1 52 PRO CG C -6.497 -35.429 -2.680 1.00 . A A . 52 PRO CG 1 1
22 29033 1 1 52 PRO HA H -7.057 -32.516 -1.318 1.00 . A A . 52 PRO HA 1 1
22 29034 1 1 52 PRO HB2 H -8.098 -35.095 -1.238 1.00 . A A . 52 PRO HB2 1 1
22 29035 1 1 52 PRO HB3 H -8.118 -34.016 -2.663 1.00 . A A . 52 PRO HB3 1 1
22 29036 1 1 52 PRO HD2 H -4.424 -35.037 -3.122 1.00 . A A . 52 PRO HD2 1 1
22 29037 1 1 52 PRO HD3 H -5.576 -33.970 -3.969 1.00 . A A . 52 PRO HD3 1 1
22 29038 1 1 52 PRO HG2 H -6.135 -36.207 -2.007 1.00 . A A . 52 PRO HG2 1 1
22 29039 1 1 52 PRO HG3 H -6.943 -35.873 -3.571 1.00 . A A . 52 PRO HG3 1 1
22 29040 1 1 52 PRO N N -5.324 -33.497 -1.950 1.00 . A A . 52 PRO N 1 1
22 29041 1 1 52 PRO O O -6.989 -33.089 1.085 1.00 . A A . 52 PRO O 1 1
22 29042 1 1 53 ASP C C -4.952 -34.322 3.021 1.00 . A A . 53 ASP C 1 1
22 29043 1 1 53 ASP CA C -5.556 -35.304 2.012 1.00 . A A . 53 ASP CA 1 1
22 29044 1 1 53 ASP CB C -4.905 -36.693 2.071 1.00 . A A . 53 ASP CB 1 1
22 29045 1 1 53 ASP CG C -5.978 -37.725 1.732 1.00 . A A . 53 ASP CG 1 1
22 29046 1 1 53 ASP H H -5.224 -35.406 -0.087 1.00 . A A . 53 ASP H 1 1
22 29047 1 1 53 ASP HA H -6.585 -35.438 2.349 1.00 . A A . 53 ASP HA 1 1
22 29048 1 1 53 ASP HB2 H -4.067 -36.758 1.375 1.00 . A A . 53 ASP HB2 1 1
22 29049 1 1 53 ASP HB3 H -4.545 -36.878 3.083 1.00 . A A . 53 ASP HB3 1 1
22 29050 1 1 53 ASP N N -5.617 -34.812 0.629 1.00 . A A . 53 ASP N 1 1
22 29051 1 1 53 ASP O O -5.656 -33.997 3.972 1.00 . A A . 53 ASP O 1 1
22 29052 1 1 53 ASP OD1 O -6.486 -37.691 0.589 1.00 . A A . 53 ASP OD1 1 1
22 29053 1 1 53 ASP OD2 O -6.508 -38.373 2.667 1.00 . A A . 53 ASP OD2 1 1
22 29054 1 1 54 CYS C C -4.177 -31.639 4.054 1.00 . A A . 54 CYS C 1 1
22 29055 1 1 54 CYS CA C -3.183 -32.770 3.753 1.00 . A A . 54 CYS CA 1 1
22 29056 1 1 54 CYS CB C -1.855 -32.203 3.216 1.00 . A A . 54 CYS CB 1 1
22 29057 1 1 54 CYS H H -3.180 -34.063 2.035 1.00 . A A . 54 CYS H 1 1
22 29058 1 1 54 CYS HA H -2.987 -33.261 4.708 1.00 . A A . 54 CYS HA 1 1
22 29059 1 1 54 CYS HB2 H -1.626 -31.276 3.745 1.00 . A A . 54 CYS HB2 1 1
22 29060 1 1 54 CYS HB3 H -1.063 -32.913 3.421 1.00 . A A . 54 CYS HB3 1 1
22 29061 1 1 54 CYS HG H -0.574 -31.517 1.338 1.00 . A A . 54 CYS HG 1 1
22 29062 1 1 54 CYS N N -3.743 -33.771 2.824 1.00 . A A . 54 CYS N 1 1
22 29063 1 1 54 CYS O O -4.665 -31.472 5.165 1.00 . A A . 54 CYS O 1 1
22 29064 1 1 54 CYS SG S -1.867 -31.865 1.431 1.00 . A A . 54 CYS SG 1 1
22 29065 1 1 55 LYS C C -6.913 -30.302 3.800 1.00 . A A . 55 LYS C 1 1
22 29066 1 1 55 LYS CA C -5.629 -29.889 3.047 1.00 . A A . 55 LYS CA 1 1
22 29067 1 1 55 LYS CB C -5.934 -29.591 1.583 1.00 . A A . 55 LYS CB 1 1
22 29068 1 1 55 LYS CD C -4.710 -28.745 -0.558 1.00 . A A . 55 LYS CD 1 1
22 29069 1 1 55 LYS CE C -4.302 -27.403 -1.197 1.00 . A A . 55 LYS CE 1 1
22 29070 1 1 55 LYS CG C -4.908 -28.611 0.964 1.00 . A A . 55 LYS CG 1 1
22 29071 1 1 55 LYS H H -4.102 -31.149 2.154 1.00 . A A . 55 LYS H 1 1
22 29072 1 1 55 LYS HA H -5.249 -28.994 3.545 1.00 . A A . 55 LYS HA 1 1
22 29073 1 1 55 LYS HB2 H -5.950 -30.558 1.078 1.00 . A A . 55 LYS HB2 1 1
22 29074 1 1 55 LYS HB3 H -6.933 -29.172 1.520 1.00 . A A . 55 LYS HB3 1 1
22 29075 1 1 55 LYS HD2 H -3.912 -29.482 -0.742 1.00 . A A . 55 LYS HD2 1 1
22 29076 1 1 55 LYS HD3 H -5.631 -29.104 -1.019 1.00 . A A . 55 LYS HD3 1 1
22 29077 1 1 55 LYS HE2 H -5.002 -26.623 -0.887 1.00 . A A . 55 LYS HE2 1 1
22 29078 1 1 55 LYS HE3 H -3.313 -27.131 -0.816 1.00 . A A . 55 LYS HE3 1 1
22 29079 1 1 55 LYS HG2 H -5.243 -27.600 1.198 1.00 . A A . 55 LYS HG2 1 1
22 29080 1 1 55 LYS HG3 H -3.933 -28.750 1.433 1.00 . A A . 55 LYS HG3 1 1
22 29081 1 1 55 LYS HZ1 H -3.770 -28.328 -2.969 1.00 . A A . 55 LYS HZ1 1 1
22 29082 1 1 55 LYS HZ2 H -5.188 -27.567 -3.084 1.00 . A A . 55 LYS HZ2 1 1
22 29083 1 1 55 LYS HZ3 H -3.797 -26.681 -3.088 1.00 . A A . 55 LYS HZ3 1 1
22 29084 1 1 55 LYS N N -4.576 -30.918 3.019 1.00 . A A . 55 LYS N 1 1
22 29085 1 1 55 LYS NZ N -4.265 -27.482 -2.681 1.00 . A A . 55 LYS NZ 1 1
22 29086 1 1 55 LYS O O -7.468 -29.481 4.542 1.00 . A A . 55 LYS O 1 1
22 29087 1 1 56 THR C C -8.281 -32.440 5.754 1.00 . A A . 56 THR C 1 1
22 29088 1 1 56 THR CA C -8.554 -32.137 4.277 1.00 . A A . 56 THR CA 1 1
22 29089 1 1 56 THR CB C -8.990 -33.432 3.562 1.00 . A A . 56 THR CB 1 1
22 29090 1 1 56 THR CG2 C -10.225 -34.117 4.146 1.00 . A A . 56 THR CG2 1 1
22 29091 1 1 56 THR H H -6.898 -32.128 2.941 1.00 . A A . 56 THR H 1 1
22 29092 1 1 56 THR HA H -9.380 -31.439 4.230 1.00 . A A . 56 THR HA 1 1
22 29093 1 1 56 THR HB H -8.169 -34.148 3.560 1.00 . A A . 56 THR HB 1 1
22 29094 1 1 56 THR HG1 H -8.483 -33.135 1.732 1.00 . A A . 56 THR HG1 1 1
22 29095 1 1 56 THR HG21 H -9.985 -34.552 5.116 1.00 . A A . 56 THR HG21 1 1
22 29096 1 1 56 THR HG22 H -11.036 -33.396 4.258 1.00 . A A . 56 THR HG22 1 1
22 29097 1 1 56 THR HG23 H -10.547 -34.916 3.480 1.00 . A A . 56 THR HG23 1 1
22 29098 1 1 56 THR N N -7.396 -31.529 3.587 1.00 . A A . 56 THR N 1 1
22 29099 1 1 56 THR O O -9.217 -32.495 6.550 1.00 . A A . 56 THR O 1 1
22 29100 1 1 56 THR OG1 O -9.322 -33.116 2.233 1.00 . A A . 56 THR OG1 1 1
22 29101 1 1 57 ILE C C -6.295 -31.603 8.288 1.00 . A A . 57 ILE C 1 1
22 29102 1 1 57 ILE CA C -6.558 -32.880 7.497 1.00 . A A . 57 ILE CA 1 1
22 29103 1 1 57 ILE CB C -5.314 -33.793 7.508 1.00 . A A . 57 ILE CB 1 1
22 29104 1 1 57 ILE CD1 C -4.451 -35.896 6.394 1.00 . A A . 57 ILE CD1 1 1
22 29105 1 1 57 ILE CG1 C -5.679 -35.194 6.974 1.00 . A A . 57 ILE CG1 1 1
22 29106 1 1 57 ILE CG2 C -4.714 -33.928 8.924 1.00 . A A . 57 ILE CG2 1 1
22 29107 1 1 57 ILE H H -6.311 -32.452 5.378 1.00 . A A . 57 ILE H 1 1
22 29108 1 1 57 ILE HA H -7.356 -33.413 8.018 1.00 . A A . 57 ILE HA 1 1
22 29109 1 1 57 ILE HB H -4.555 -33.352 6.863 1.00 . A A . 57 ILE HB 1 1
22 29110 1 1 57 ILE HD11 H -4.008 -35.258 5.630 1.00 . A A . 57 ILE HD11 1 1
22 29111 1 1 57 ILE HD12 H -3.716 -36.085 7.173 1.00 . A A . 57 ILE HD12 1 1
22 29112 1 1 57 ILE HD13 H -4.757 -36.839 5.944 1.00 . A A . 57 ILE HD13 1 1
22 29113 1 1 57 ILE HG12 H -6.111 -35.799 7.773 1.00 . A A . 57 ILE HG12 1 1
22 29114 1 1 57 ILE HG13 H -6.423 -35.118 6.182 1.00 . A A . 57 ILE HG13 1 1
22 29115 1 1 57 ILE HG21 H -5.490 -34.213 9.636 1.00 . A A . 57 ILE HG21 1 1
22 29116 1 1 57 ILE HG22 H -3.930 -34.684 8.942 1.00 . A A . 57 ILE HG22 1 1
22 29117 1 1 57 ILE HG23 H -4.258 -32.990 9.242 1.00 . A A . 57 ILE HG23 1 1
22 29118 1 1 57 ILE N N -7.007 -32.570 6.124 1.00 . A A . 57 ILE N 1 1
22 29119 1 1 57 ILE O O -6.940 -31.402 9.318 1.00 . A A . 57 ILE O 1 1
22 29120 1 1 58 LEU C C -6.470 -28.613 8.702 1.00 . A A . 58 LEU C 1 1
22 29121 1 1 58 LEU CA C -5.185 -29.424 8.528 1.00 . A A . 58 LEU CA 1 1
22 29122 1 1 58 LEU CB C -4.088 -28.571 7.889 1.00 . A A . 58 LEU CB 1 1
22 29123 1 1 58 LEU CD1 C -2.543 -30.097 6.572 1.00 . A A . 58 LEU CD1 1 1
22 29124 1 1 58 LEU CD2 C -1.602 -28.267 7.983 1.00 . A A . 58 LEU CD2 1 1
22 29125 1 1 58 LEU CG C -2.728 -29.286 7.847 1.00 . A A . 58 LEU CG 1 1
22 29126 1 1 58 LEU H H -4.846 -30.921 7.020 1.00 . A A . 58 LEU H 1 1
22 29127 1 1 58 LEU HA H -4.853 -29.694 9.534 1.00 . A A . 58 LEU HA 1 1
22 29128 1 1 58 LEU HB2 H -4.387 -28.241 6.894 1.00 . A A . 58 LEU HB2 1 1
22 29129 1 1 58 LEU HB3 H -3.989 -27.680 8.514 1.00 . A A . 58 LEU HB3 1 1
22 29130 1 1 58 LEU HD11 H -3.062 -29.604 5.752 1.00 . A A . 58 LEU HD11 1 1
22 29131 1 1 58 LEU HD12 H -1.488 -30.247 6.332 1.00 . A A . 58 LEU HD12 1 1
22 29132 1 1 58 LEU HD13 H -2.959 -31.081 6.761 1.00 . A A . 58 LEU HD13 1 1
22 29133 1 1 58 LEU HD21 H -1.912 -27.321 7.560 1.00 . A A . 58 LEU HD21 1 1
22 29134 1 1 58 LEU HD22 H -1.382 -28.138 9.043 1.00 . A A . 58 LEU HD22 1 1
22 29135 1 1 58 LEU HD23 H -0.696 -28.605 7.472 1.00 . A A . 58 LEU HD23 1 1
22 29136 1 1 58 LEU HG H -2.682 -29.981 8.683 1.00 . A A . 58 LEU HG 1 1
22 29137 1 1 58 LEU N N -5.421 -30.694 7.825 1.00 . A A . 58 LEU N 1 1
22 29138 1 1 58 LEU O O -6.595 -27.873 9.677 1.00 . A A . 58 LEU O 1 1
22 29139 1 1 59 LYS C C -9.368 -28.567 9.478 1.00 . A A . 59 LYS C 1 1
22 29140 1 1 59 LYS CA C -8.877 -28.451 8.025 1.00 . A A . 59 LYS CA 1 1
22 29141 1 1 59 LYS CB C -9.788 -29.299 7.131 1.00 . A A . 59 LYS CB 1 1
22 29142 1 1 59 LYS CD C -12.012 -28.533 6.045 1.00 . A A . 59 LYS CD 1 1
22 29143 1 1 59 LYS CE C -12.657 -27.470 6.951 1.00 . A A . 59 LYS CE 1 1
22 29144 1 1 59 LYS CG C -10.469 -28.530 5.999 1.00 . A A . 59 LYS CG 1 1
22 29145 1 1 59 LYS H H -7.209 -29.411 7.010 1.00 . A A . 59 LYS H 1 1
22 29146 1 1 59 LYS HA H -8.961 -27.413 7.750 1.00 . A A . 59 LYS HA 1 1
22 29147 1 1 59 LYS HB2 H -9.178 -30.064 6.672 1.00 . A A . 59 LYS HB2 1 1
22 29148 1 1 59 LYS HB3 H -10.537 -29.805 7.737 1.00 . A A . 59 LYS HB3 1 1
22 29149 1 1 59 LYS HD2 H -12.356 -28.319 5.031 1.00 . A A . 59 LYS HD2 1 1
22 29150 1 1 59 LYS HD3 H -12.386 -29.527 6.300 1.00 . A A . 59 LYS HD3 1 1
22 29151 1 1 59 LYS HE2 H -12.124 -26.522 6.830 1.00 . A A . 59 LYS HE2 1 1
22 29152 1 1 59 LYS HE3 H -13.680 -27.295 6.607 1.00 . A A . 59 LYS HE3 1 1
22 29153 1 1 59 LYS HG2 H -10.081 -27.515 5.962 1.00 . A A . 59 LYS HG2 1 1
22 29154 1 1 59 LYS HG3 H -10.161 -29.017 5.074 1.00 . A A . 59 LYS HG3 1 1
22 29155 1 1 59 LYS HZ1 H -13.371 -28.535 8.617 1.00 . A A . 59 LYS HZ1 1 1
22 29156 1 1 59 LYS HZ2 H -11.792 -28.006 8.785 1.00 . A A . 59 LYS HZ2 1 1
22 29157 1 1 59 LYS HZ3 H -12.973 -26.947 8.885 1.00 . A A . 59 LYS HZ3 1 1
22 29158 1 1 59 LYS N N -7.467 -28.863 7.833 1.00 . A A . 59 LYS N 1 1
22 29159 1 1 59 LYS NZ N -12.707 -27.812 8.395 1.00 . A A . 59 LYS NZ 1 1
22 29160 1 1 59 LYS O O -10.231 -27.794 9.887 1.00 . A A . 59 LYS O 1 1
22 29161 1 1 60 ALA C C -7.608 -29.450 12.405 1.00 . A A . 60 ALA C 1 1
22 29162 1 1 60 ALA CA C -8.968 -29.632 11.690 1.00 . A A . 60 ALA CA 1 1
22 29163 1 1 60 ALA CB C -9.584 -31.000 12.003 1.00 . A A . 60 ALA CB 1 1
22 29164 1 1 60 ALA H H -8.198 -30.147 9.763 1.00 . A A . 60 ALA H 1 1
22 29165 1 1 60 ALA HA H -9.646 -28.871 12.072 1.00 . A A . 60 ALA HA 1 1
22 29166 1 1 60 ALA HB1 H -10.562 -31.087 11.531 1.00 . A A . 60 ALA HB1 1 1
22 29167 1 1 60 ALA HB2 H -8.934 -31.796 11.633 1.00 . A A . 60 ALA HB2 1 1
22 29168 1 1 60 ALA HB3 H -9.699 -31.112 13.083 1.00 . A A . 60 ALA HB3 1 1
22 29169 1 1 60 ALA N N -8.834 -29.514 10.239 1.00 . A A . 60 ALA N 1 1
22 29170 1 1 60 ALA O O -7.560 -28.883 13.495 1.00 . A A . 60 ALA O 1 1
22 29171 1 1 61 LEU C C -4.262 -28.752 12.075 1.00 . A A . 61 LEU C 1 1
22 29172 1 1 61 LEU CA C -5.155 -29.983 12.324 1.00 . A A . 61 LEU CA 1 1
22 29173 1 1 61 LEU CB C -4.554 -31.327 11.846 1.00 . A A . 61 LEU CB 1 1
22 29174 1 1 61 LEU CD1 C -3.861 -33.632 12.620 1.00 . A A . 61 LEU CD1 1 1
22 29175 1 1 61 LEU CD2 C -2.634 -31.649 13.479 1.00 . A A . 61 LEU CD2 1 1
22 29176 1 1 61 LEU CG C -3.997 -32.165 13.014 1.00 . A A . 61 LEU CG 1 1
22 29177 1 1 61 LEU H H -6.617 -30.115 10.792 1.00 . A A . 61 LEU H 1 1
22 29178 1 1 61 LEU HA H -5.274 -30.045 13.407 1.00 . A A . 61 LEU HA 1 1
22 29179 1 1 61 LEU HB2 H -5.331 -31.894 11.337 1.00 . A A . 61 LEU HB2 1 1
22 29180 1 1 61 LEU HB3 H -3.771 -31.173 11.103 1.00 . A A . 61 LEU HB3 1 1
22 29181 1 1 61 LEU HD11 H -3.187 -33.736 11.773 1.00 . A A . 61 LEU HD11 1 1
22 29182 1 1 61 LEU HD12 H -3.474 -34.210 13.460 1.00 . A A . 61 LEU HD12 1 1
22 29183 1 1 61 LEU HD13 H -4.838 -34.030 12.348 1.00 . A A . 61 LEU HD13 1 1
22 29184 1 1 61 LEU HD21 H -1.925 -31.673 12.654 1.00 . A A . 61 LEU HD21 1 1
22 29185 1 1 61 LEU HD22 H -2.723 -30.630 13.839 1.00 . A A . 61 LEU HD22 1 1
22 29186 1 1 61 LEU HD23 H -2.257 -32.278 14.286 1.00 . A A . 61 LEU HD23 1 1
22 29187 1 1 61 LEU HG H -4.692 -32.119 13.852 1.00 . A A . 61 LEU HG 1 1
22 29188 1 1 61 LEU N N -6.504 -29.846 11.762 1.00 . A A . 61 LEU N 1 1
22 29189 1 1 61 LEU O O -3.243 -28.796 11.387 1.00 . A A . 61 LEU O 1 1
22 29190 1 1 62 GLY C C -3.606 -25.852 14.121 1.00 . A A . 62 GLY C 1 1
22 29191 1 1 62 GLY CA C -3.838 -26.406 12.718 1.00 . A A . 62 GLY CA 1 1
22 29192 1 1 62 GLY H H -5.488 -27.676 13.249 1.00 . A A . 62 GLY H 1 1
22 29193 1 1 62 GLY HA2 H -2.849 -26.580 12.292 1.00 . A A . 62 GLY HA2 1 1
22 29194 1 1 62 GLY HA3 H -4.327 -25.642 12.120 1.00 . A A . 62 GLY HA3 1 1
22 29195 1 1 62 GLY N N -4.639 -27.637 12.700 1.00 . A A . 62 GLY N 1 1
22 29196 1 1 62 GLY O O -3.970 -24.704 14.358 1.00 . A A . 62 GLY O 1 1
22 29197 1 1 63 PRO C C -1.485 -25.268 16.487 1.00 . A A . 63 PRO C 1 1
22 29198 1 1 63 PRO CA C -2.729 -26.183 16.431 1.00 . A A . 63 PRO CA 1 1
22 29199 1 1 63 PRO CB C -2.547 -27.496 17.209 1.00 . A A . 63 PRO CB 1 1
22 29200 1 1 63 PRO CD C -2.531 -27.985 14.884 1.00 . A A . 63 PRO CD 1 1
22 29201 1 1 63 PRO CG C -1.831 -28.373 16.185 1.00 . A A . 63 PRO CG 1 1
22 29202 1 1 63 PRO HA H -3.578 -25.632 16.840 1.00 . A A . 63 PRO HA 1 1
22 29203 1 1 63 PRO HB2 H -1.973 -27.383 18.129 1.00 . A A . 63 PRO HB2 1 1
22 29204 1 1 63 PRO HB3 H -3.526 -27.925 17.435 1.00 . A A . 63 PRO HB3 1 1
22 29205 1 1 63 PRO HD2 H -1.835 -28.055 14.046 1.00 . A A . 63 PRO HD2 1 1
22 29206 1 1 63 PRO HD3 H -3.379 -28.651 14.740 1.00 . A A . 63 PRO HD3 1 1
22 29207 1 1 63 PRO HG2 H -0.777 -28.098 16.135 1.00 . A A . 63 PRO HG2 1 1
22 29208 1 1 63 PRO HG3 H -1.946 -29.435 16.406 1.00 . A A . 63 PRO HG3 1 1
22 29209 1 1 63 PRO N N -3.020 -26.621 15.062 1.00 . A A . 63 PRO N 1 1
22 29210 1 1 63 PRO O O -0.635 -25.432 17.354 1.00 . A A . 63 PRO O 1 1
22 29211 1 1 64 ALA C C 1.230 -23.950 15.288 1.00 . A A . 64 ALA C 1 1
22 29212 1 1 64 ALA CA C -0.225 -23.410 15.343 1.00 . A A . 64 ALA CA 1 1
22 29213 1 1 64 ALA CB C -0.396 -22.296 16.388 1.00 . A A . 64 ALA CB 1 1
22 29214 1 1 64 ALA H H -2.103 -24.281 14.854 1.00 . A A . 64 ALA H 1 1
22 29215 1 1 64 ALA HA H -0.375 -22.937 14.372 1.00 . A A . 64 ALA HA 1 1
22 29216 1 1 64 ALA HB1 H -1.406 -21.888 16.342 1.00 . A A . 64 ALA HB1 1 1
22 29217 1 1 64 ALA HB2 H -0.209 -22.690 17.388 1.00 . A A . 64 ALA HB2 1 1
22 29218 1 1 64 ALA HB3 H 0.318 -21.494 16.190 1.00 . A A . 64 ALA HB3 1 1
22 29219 1 1 64 ALA N N -1.328 -24.373 15.502 1.00 . A A . 64 ALA N 1 1
22 29220 1 1 64 ALA O O 2.117 -23.164 14.979 1.00 . A A . 64 ALA O 1 1
22 29221 1 1 65 ALA C C 2.927 -27.180 14.791 1.00 . A A . 65 ALA C 1 1
22 29222 1 1 65 ALA CA C 2.822 -25.843 15.554 1.00 . A A . 65 ALA CA 1 1
22 29223 1 1 65 ALA CB C 3.237 -25.993 17.022 1.00 . A A . 65 ALA CB 1 1
22 29224 1 1 65 ALA H H 0.705 -25.791 15.878 1.00 . A A . 65 ALA H 1 1
22 29225 1 1 65 ALA HA H 3.537 -25.163 15.081 1.00 . A A . 65 ALA HA 1 1
22 29226 1 1 65 ALA HB1 H 3.222 -25.016 17.507 1.00 . A A . 65 ALA HB1 1 1
22 29227 1 1 65 ALA HB2 H 2.563 -26.670 17.546 1.00 . A A . 65 ALA HB2 1 1
22 29228 1 1 65 ALA HB3 H 4.256 -26.384 17.065 1.00 . A A . 65 ALA HB3 1 1
22 29229 1 1 65 ALA N N 1.473 -25.251 15.510 1.00 . A A . 65 ALA N 1 1
22 29230 1 1 65 ALA O O 3.698 -27.295 13.852 1.00 . A A . 65 ALA O 1 1
22 29231 1 1 66 THR C C 1.868 -29.169 12.715 1.00 . A A . 66 THR C 1 1
22 29232 1 1 66 THR CA C 2.057 -29.423 14.222 1.00 . A A . 66 THR CA 1 1
22 29233 1 1 66 THR CB C 0.979 -30.416 14.683 1.00 . A A . 66 THR CB 1 1
22 29234 1 1 66 THR CG2 C 1.336 -31.855 14.318 1.00 . A A . 66 THR CG2 1 1
22 29235 1 1 66 THR H H 1.474 -28.138 15.858 1.00 . A A . 66 THR H 1 1
22 29236 1 1 66 THR HA H 3.032 -29.898 14.335 1.00 . A A . 66 THR HA 1 1
22 29237 1 1 66 THR HB H 0.026 -30.149 14.224 1.00 . A A . 66 THR HB 1 1
22 29238 1 1 66 THR HG1 H 1.513 -30.928 16.449 1.00 . A A . 66 THR HG1 1 1
22 29239 1 1 66 THR HG21 H 1.447 -31.953 13.237 1.00 . A A . 66 THR HG21 1 1
22 29240 1 1 66 THR HG22 H 2.286 -32.141 14.771 1.00 . A A . 66 THR HG22 1 1
22 29241 1 1 66 THR HG23 H 0.550 -32.533 14.650 1.00 . A A . 66 THR HG23 1 1
22 29242 1 1 66 THR N N 2.061 -28.175 15.037 1.00 . A A . 66 THR N 1 1
22 29243 1 1 66 THR O O 2.208 -29.992 11.876 1.00 . A A . 66 THR O 1 1
22 29244 1 1 66 THR OG1 O 0.820 -30.370 16.083 1.00 . A A . 66 THR OG1 1 1
22 29245 1 1 67 LEU C C 2.630 -27.652 10.234 1.00 . A A . 67 LEU C 1 1
22 29246 1 1 67 LEU CA C 1.278 -27.548 10.957 1.00 . A A . 67 LEU CA 1 1
22 29247 1 1 67 LEU CB C 0.756 -26.118 10.985 1.00 . A A . 67 LEU CB 1 1
22 29248 1 1 67 LEU CD1 C 0.334 -23.971 9.829 1.00 . A A . 67 LEU CD1 1 1
22 29249 1 1 67 LEU CD2 C 1.039 -25.879 8.449 1.00 . A A . 67 LEU CD2 1 1
22 29250 1 1 67 LEU CG C 0.251 -25.486 9.668 1.00 . A A . 67 LEU CG 1 1
22 29251 1 1 67 LEU H H 1.195 -27.321 13.073 1.00 . A A . 67 LEU H 1 1
22 29252 1 1 67 LEU HA H 0.552 -28.165 10.444 1.00 . A A . 67 LEU HA 1 1
22 29253 1 1 67 LEU HB2 H -0.065 -26.147 11.678 1.00 . A A . 67 LEU HB2 1 1
22 29254 1 1 67 LEU HB3 H 1.539 -25.490 11.417 1.00 . A A . 67 LEU HB3 1 1
22 29255 1 1 67 LEU HD11 H 1.380 -23.702 10.003 1.00 . A A . 67 LEU HD11 1 1
22 29256 1 1 67 LEU HD12 H -0.020 -23.481 8.924 1.00 . A A . 67 LEU HD12 1 1
22 29257 1 1 67 LEU HD13 H -0.263 -23.655 10.683 1.00 . A A . 67 LEU HD13 1 1
22 29258 1 1 67 LEU HD21 H 2.100 -25.677 8.589 1.00 . A A . 67 LEU HD21 1 1
22 29259 1 1 67 LEU HD22 H 0.849 -26.939 8.253 1.00 . A A . 67 LEU HD22 1 1
22 29260 1 1 67 LEU HD23 H 0.683 -25.302 7.615 1.00 . A A . 67 LEU HD23 1 1
22 29261 1 1 67 LEU HG H -0.771 -25.782 9.423 1.00 . A A . 67 LEU HG 1 1
22 29262 1 1 67 LEU N N 1.355 -27.997 12.346 1.00 . A A . 67 LEU N 1 1
22 29263 1 1 67 LEU O O 2.681 -28.137 9.117 1.00 . A A . 67 LEU O 1 1
22 29264 1 1 68 GLU C C 5.430 -28.604 9.601 1.00 . A A . 68 GLU C 1 1
22 29265 1 1 68 GLU CA C 5.095 -27.301 10.341 1.00 . A A . 68 GLU CA 1 1
22 29266 1 1 68 GLU CB C 6.098 -27.110 11.500 1.00 . A A . 68 GLU CB 1 1
22 29267 1 1 68 GLU CD C 6.659 -25.694 13.585 1.00 . A A . 68 GLU CD 1 1
22 29268 1 1 68 GLU CG C 5.873 -25.799 12.258 1.00 . A A . 68 GLU CG 1 1
22 29269 1 1 68 GLU H H 3.575 -26.741 11.736 1.00 . A A . 68 GLU H 1 1
22 29270 1 1 68 GLU HA H 5.201 -26.506 9.595 1.00 . A A . 68 GLU HA 1 1
22 29271 1 1 68 GLU HB2 H 5.993 -27.943 12.197 1.00 . A A . 68 GLU HB2 1 1
22 29272 1 1 68 GLU HB3 H 7.112 -27.120 11.101 1.00 . A A . 68 GLU HB3 1 1
22 29273 1 1 68 GLU HG2 H 6.109 -24.982 11.586 1.00 . A A . 68 GLU HG2 1 1
22 29274 1 1 68 GLU HG3 H 4.814 -25.719 12.466 1.00 . A A . 68 GLU HG3 1 1
22 29275 1 1 68 GLU N N 3.717 -27.236 10.865 1.00 . A A . 68 GLU N 1 1
22 29276 1 1 68 GLU O O 6.067 -28.554 8.550 1.00 . A A . 68 GLU O 1 1
22 29277 1 1 68 GLU OE1 O 7.907 -25.800 13.542 1.00 . A A . 68 GLU OE1 1 1
22 29278 1 1 68 GLU OE2 O 6.011 -25.483 14.640 1.00 . A A . 68 GLU OE2 1 1
22 29279 1 1 69 GLU C C 3.879 -31.101 8.278 1.00 . A A . 69 GLU C 1 1
22 29280 1 1 69 GLU CA C 5.021 -30.996 9.304 1.00 . A A . 69 GLU CA 1 1
22 29281 1 1 69 GLU CB C 5.073 -32.263 10.185 1.00 . A A . 69 GLU CB 1 1
22 29282 1 1 69 GLU CD C 3.771 -34.025 11.587 1.00 . A A . 69 GLU CD 1 1
22 29283 1 1 69 GLU CG C 3.788 -32.625 10.956 1.00 . A A . 69 GLU CG 1 1
22 29284 1 1 69 GLU H H 4.421 -29.683 10.966 1.00 . A A . 69 GLU H 1 1
22 29285 1 1 69 GLU HA H 5.946 -30.982 8.726 1.00 . A A . 69 GLU HA 1 1
22 29286 1 1 69 GLU HB2 H 5.328 -33.093 9.523 1.00 . A A . 69 GLU HB2 1 1
22 29287 1 1 69 GLU HB3 H 5.877 -32.134 10.905 1.00 . A A . 69 GLU HB3 1 1
22 29288 1 1 69 GLU HG2 H 3.642 -31.884 11.735 1.00 . A A . 69 GLU HG2 1 1
22 29289 1 1 69 GLU HG3 H 2.932 -32.583 10.286 1.00 . A A . 69 GLU HG3 1 1
22 29290 1 1 69 GLU N N 4.952 -29.750 10.098 1.00 . A A . 69 GLU N 1 1
22 29291 1 1 69 GLU O O 4.088 -31.413 7.100 1.00 . A A . 69 GLU O 1 1
22 29292 1 1 69 GLU OE1 O 4.709 -34.813 11.331 1.00 . A A . 69 GLU OE1 1 1
22 29293 1 1 69 GLU OE2 O 2.764 -34.304 12.280 1.00 . A A . 69 GLU OE2 1 1
22 29294 1 1 70 MET C C 1.342 -30.328 6.642 1.00 . A A . 70 MET C 1 1
22 29295 1 1 70 MET CA C 1.418 -31.073 7.973 1.00 . A A . 70 MET CA 1 1
22 29296 1 1 70 MET CB C 0.237 -30.671 8.827 1.00 . A A . 70 MET CB 1 1
22 29297 1 1 70 MET CE C -0.229 -33.925 11.188 1.00 . A A . 70 MET CE 1 1
22 29298 1 1 70 MET CG C 0.083 -31.379 10.150 1.00 . A A . 70 MET CG 1 1
22 29299 1 1 70 MET H H 2.570 -30.366 9.633 1.00 . A A . 70 MET H 1 1
22 29300 1 1 70 MET HA H 1.328 -32.125 7.787 1.00 . A A . 70 MET HA 1 1
22 29301 1 1 70 MET HB2 H 0.349 -29.618 9.040 1.00 . A A . 70 MET HB2 1 1
22 29302 1 1 70 MET HB3 H -0.662 -30.863 8.260 1.00 . A A . 70 MET HB3 1 1
22 29303 1 1 70 MET HE1 H 0.733 -34.192 10.746 1.00 . A A . 70 MET HE1 1 1
22 29304 1 1 70 MET HE2 H -0.055 -33.478 12.166 1.00 . A A . 70 MET HE2 1 1
22 29305 1 1 70 MET HE3 H -0.823 -34.830 11.307 1.00 . A A . 70 MET HE3 1 1
22 29306 1 1 70 MET HG2 H 1.057 -31.743 10.439 1.00 . A A . 70 MET HG2 1 1
22 29307 1 1 70 MET HG3 H -0.241 -30.616 10.860 1.00 . A A . 70 MET HG3 1 1
22 29308 1 1 70 MET N N 2.651 -30.808 8.713 1.00 . A A . 70 MET N 1 1
22 29309 1 1 70 MET O O 0.764 -30.833 5.676 1.00 . A A . 70 MET O 1 1
22 29310 1 1 70 MET SD S -1.097 -32.754 10.108 1.00 . A A . 70 MET SD 1 1
22 29311 1 1 71 MET C C 2.366 -28.943 4.233 1.00 . A A . 71 MET C 1 1
22 29312 1 1 71 MET CA C 2.198 -28.201 5.554 1.00 . A A . 71 MET CA 1 1
22 29313 1 1 71 MET CB C 3.421 -27.325 5.920 1.00 . A A . 71 MET CB 1 1
22 29314 1 1 71 MET CE C 6.066 -25.683 6.423 1.00 . A A . 71 MET CE 1 1
22 29315 1 1 71 MET CG C 3.746 -26.239 4.880 1.00 . A A . 71 MET CG 1 1
22 29316 1 1 71 MET H H 2.431 -28.939 7.523 1.00 . A A . 71 MET H 1 1
22 29317 1 1 71 MET HA H 1.330 -27.553 5.464 1.00 . A A . 71 MET HA 1 1
22 29318 1 1 71 MET HB2 H 3.250 -26.838 6.884 1.00 . A A . 71 MET HB2 1 1
22 29319 1 1 71 MET HB3 H 4.301 -27.957 6.057 1.00 . A A . 71 MET HB3 1 1
22 29320 1 1 71 MET HE1 H 5.658 -26.174 7.306 1.00 . A A . 71 MET HE1 1 1
22 29321 1 1 71 MET HE2 H 6.552 -26.430 5.798 1.00 . A A . 71 MET HE2 1 1
22 29322 1 1 71 MET HE3 H 6.809 -24.948 6.737 1.00 . A A . 71 MET HE3 1 1
22 29323 1 1 71 MET HG2 H 4.271 -26.686 4.036 1.00 . A A . 71 MET HG2 1 1
22 29324 1 1 71 MET HG3 H 2.818 -25.824 4.488 1.00 . A A . 71 MET HG3 1 1
22 29325 1 1 71 MET N N 1.975 -29.151 6.640 1.00 . A A . 71 MET N 1 1
22 29326 1 1 71 MET O O 1.649 -28.652 3.276 1.00 . A A . 71 MET O 1 1
22 29327 1 1 71 MET SD S 4.738 -24.849 5.505 1.00 . A A . 71 MET SD 1 1
22 29328 1 1 72 THR C C 3.740 -32.228 3.338 1.00 . A A . 72 THR C 1 1
22 29329 1 1 72 THR CA C 3.616 -30.735 3.072 1.00 . A A . 72 THR CA 1 1
22 29330 1 1 72 THR CB C 4.990 -30.222 2.639 1.00 . A A . 72 THR CB 1 1
22 29331 1 1 72 THR CG2 C 5.436 -30.672 1.250 1.00 . A A . 72 THR CG2 1 1
22 29332 1 1 72 THR H H 3.701 -30.138 5.112 1.00 . A A . 72 THR H 1 1
22 29333 1 1 72 THR HA H 2.903 -30.572 2.274 1.00 . A A . 72 THR HA 1 1
22 29334 1 1 72 THR HB H 5.690 -30.570 3.401 1.00 . A A . 72 THR HB 1 1
22 29335 1 1 72 THR HG1 H 5.788 -28.462 2.258 1.00 . A A . 72 THR HG1 1 1
22 29336 1 1 72 THR HG21 H 5.600 -31.747 1.232 1.00 . A A . 72 THR HG21 1 1
22 29337 1 1 72 THR HG22 H 4.678 -30.402 0.514 1.00 . A A . 72 THR HG22 1 1
22 29338 1 1 72 THR HG23 H 6.371 -30.171 1.001 1.00 . A A . 72 THR HG23 1 1
22 29339 1 1 72 THR N N 3.198 -29.985 4.252 1.00 . A A . 72 THR N 1 1
22 29340 1 1 72 THR O O 3.548 -33.024 2.421 1.00 . A A . 72 THR O 1 1
22 29341 1 1 72 THR OG1 O 4.947 -28.821 2.605 1.00 . A A . 72 THR OG1 1 1
22 29342 1 1 73 ALA C C 3.143 -34.942 4.625 1.00 . A A . 73 ALA C 1 1
22 29343 1 1 73 ALA CA C 4.374 -34.057 4.838 1.00 . A A . 73 ALA CA 1 1
22 29344 1 1 73 ALA CB C 4.928 -34.211 6.259 1.00 . A A . 73 ALA CB 1 1
22 29345 1 1 73 ALA H H 3.931 -32.022 5.362 1.00 . A A . 73 ALA H 1 1
22 29346 1 1 73 ALA HA H 5.145 -34.350 4.135 1.00 . A A . 73 ALA HA 1 1
22 29347 1 1 73 ALA HB1 H 5.767 -33.530 6.409 1.00 . A A . 73 ALA HB1 1 1
22 29348 1 1 73 ALA HB2 H 4.154 -33.996 6.998 1.00 . A A . 73 ALA HB2 1 1
22 29349 1 1 73 ALA HB3 H 5.271 -35.234 6.410 1.00 . A A . 73 ALA HB3 1 1
22 29350 1 1 73 ALA N N 4.037 -32.655 4.570 1.00 . A A . 73 ALA N 1 1
22 29351 1 1 73 ALA O O 3.197 -36.051 4.085 1.00 . A A . 73 ALA O 1 1
22 29352 1 1 74 CYS C C 0.228 -35.137 3.371 1.00 . A A . 74 CYS C 1 1
22 29353 1 1 74 CYS CA C 0.692 -34.988 4.828 1.00 . A A . 74 CYS CA 1 1
22 29354 1 1 74 CYS CB C -0.319 -34.252 5.718 1.00 . A A . 74 CYS CB 1 1
22 29355 1 1 74 CYS H H 2.073 -33.382 5.248 1.00 . A A . 74 CYS H 1 1
22 29356 1 1 74 CYS HA H 0.793 -36.002 5.215 1.00 . A A . 74 CYS HA 1 1
22 29357 1 1 74 CYS HB2 H -0.296 -33.177 5.525 1.00 . A A . 74 CYS HB2 1 1
22 29358 1 1 74 CYS HB3 H -1.324 -34.636 5.531 1.00 . A A . 74 CYS HB3 1 1
22 29359 1 1 74 CYS HG H -0.752 -33.811 8.061 1.00 . A A . 74 CYS HG 1 1
22 29360 1 1 74 CYS N N 1.994 -34.349 4.942 1.00 . A A . 74 CYS N 1 1
22 29361 1 1 74 CYS O O -0.865 -35.643 3.142 1.00 . A A . 74 CYS O 1 1
22 29362 1 1 74 CYS SG S 0.135 -34.601 7.441 1.00 . A A . 74 CYS SG 1 1
22 29363 1 1 75 GLN C C 0.867 -36.535 0.698 1.00 . A A . 75 GLN C 1 1
22 29364 1 1 75 GLN CA C 0.726 -35.029 0.971 1.00 . A A . 75 GLN CA 1 1
22 29365 1 1 75 GLN CB C 1.596 -34.151 0.051 1.00 . A A . 75 GLN CB 1 1
22 29366 1 1 75 GLN CD C 3.290 -35.595 -1.301 1.00 . A A . 75 GLN CD 1 1
22 29367 1 1 75 GLN CG C 3.064 -34.583 -0.169 1.00 . A A . 75 GLN CG 1 1
22 29368 1 1 75 GLN H H 1.911 -34.286 2.581 1.00 . A A . 75 GLN H 1 1
22 29369 1 1 75 GLN HA H -0.315 -34.766 0.784 1.00 . A A . 75 GLN HA 1 1
22 29370 1 1 75 GLN HB2 H 1.103 -34.067 -0.911 1.00 . A A . 75 GLN HB2 1 1
22 29371 1 1 75 GLN HB3 H 1.598 -33.149 0.477 1.00 . A A . 75 GLN HB3 1 1
22 29372 1 1 75 GLN HE21 H 5.219 -35.924 -0.803 1.00 . A A . 75 GLN HE21 1 1
22 29373 1 1 75 GLN HE22 H 4.576 -36.819 -2.186 1.00 . A A . 75 GLN HE22 1 1
22 29374 1 1 75 GLN HG2 H 3.646 -33.693 -0.410 1.00 . A A . 75 GLN HG2 1 1
22 29375 1 1 75 GLN HG3 H 3.454 -34.985 0.766 1.00 . A A . 75 GLN HG3 1 1
22 29376 1 1 75 GLN N N 1.014 -34.713 2.371 1.00 . A A . 75 GLN N 1 1
22 29377 1 1 75 GLN NE2 N 4.471 -36.162 -1.430 1.00 . A A . 75 GLN NE2 1 1
22 29378 1 1 75 GLN O O 0.045 -37.110 -0.008 1.00 . A A . 75 GLN O 1 1
22 29379 1 1 75 GLN OE1 O 2.406 -35.918 -2.076 1.00 . A A . 75 GLN OE1 1 1
22 29380 1 1 76 GLY C C 1.579 -39.491 2.307 1.00 . A A . 76 GLY C 1 1
22 29381 1 1 76 GLY CA C 2.151 -38.616 1.189 1.00 . A A . 76 GLY CA 1 1
22 29382 1 1 76 GLY H H 2.413 -36.668 2.000 1.00 . A A . 76 GLY H 1 1
22 29383 1 1 76 GLY HA2 H 1.755 -38.979 0.239 1.00 . A A . 76 GLY HA2 1 1
22 29384 1 1 76 GLY HA3 H 3.233 -38.750 1.178 1.00 . A A . 76 GLY HA3 1 1
22 29385 1 1 76 GLY N N 1.845 -37.190 1.343 1.00 . A A . 76 GLY N 1 1
22 29386 1 1 76 GLY O O 2.090 -40.577 2.551 1.00 . A A . 76 GLY O 1 1
22 29387 1 1 77 VAL C C -0.919 -40.982 3.671 1.00 . A A . 77 VAL C 1 1
22 29388 1 1 77 VAL CA C -0.122 -39.736 4.115 1.00 . A A . 77 VAL CA 1 1
22 29389 1 1 77 VAL CB C -1.012 -38.745 4.895 1.00 . A A . 77 VAL CB 1 1
22 29390 1 1 77 VAL CG1 C -2.279 -38.352 4.125 1.00 . A A . 77 VAL CG1 1 1
22 29391 1 1 77 VAL CG2 C -1.409 -39.232 6.292 1.00 . A A . 77 VAL CG2 1 1
22 29392 1 1 77 VAL H H 0.197 -38.094 2.744 1.00 . A A . 77 VAL H 1 1
22 29393 1 1 77 VAL HA H 0.655 -40.091 4.793 1.00 . A A . 77 VAL HA 1 1
22 29394 1 1 77 VAL HB H -0.429 -37.837 5.043 1.00 . A A . 77 VAL HB 1 1
22 29395 1 1 77 VAL HG11 H -2.980 -39.185 4.081 1.00 . A A . 77 VAL HG11 1 1
22 29396 1 1 77 VAL HG12 H -2.756 -37.513 4.629 1.00 . A A . 77 VAL HG12 1 1
22 29397 1 1 77 VAL HG13 H -2.029 -38.044 3.110 1.00 . A A . 77 VAL HG13 1 1
22 29398 1 1 77 VAL HG21 H -2.050 -40.111 6.228 1.00 . A A . 77 VAL HG21 1 1
22 29399 1 1 77 VAL HG22 H -0.513 -39.485 6.859 1.00 . A A . 77 VAL HG22 1 1
22 29400 1 1 77 VAL HG23 H -1.942 -38.440 6.818 1.00 . A A . 77 VAL HG23 1 1
22 29401 1 1 77 VAL N N 0.543 -39.011 3.006 1.00 . A A . 77 VAL N 1 1
22 29402 1 1 77 VAL O O -1.291 -41.813 4.499 1.00 . A A . 77 VAL O 1 1
22 29403 1 1 78 GLY C C -3.588 -41.907 2.111 1.00 . A A . 78 GLY C 1 1
22 29404 1 1 78 GLY CA C -2.103 -42.116 1.781 1.00 . A A . 78 GLY CA 1 1
22 29405 1 1 78 GLY H H -0.857 -40.392 1.754 1.00 . A A . 78 GLY H 1 1
22 29406 1 1 78 GLY HA2 H -1.988 -42.106 0.697 1.00 . A A . 78 GLY HA2 1 1
22 29407 1 1 78 GLY HA3 H -1.806 -43.100 2.148 1.00 . A A . 78 GLY HA3 1 1
22 29408 1 1 78 GLY N N -1.224 -41.097 2.373 1.00 . A A . 78 GLY N 1 1
22 29409 1 1 78 GLY O O -4.392 -41.682 1.211 1.00 . A A . 78 GLY O 1 1
22 29410 1 1 79 GLY C C -6.012 -42.900 4.407 1.00 . A A . 79 GLY C 1 1
22 29411 1 1 79 GLY CA C -5.259 -41.637 3.942 1.00 . A A . 79 GLY CA 1 1
22 29412 1 1 79 GLY H H -3.174 -42.106 4.058 1.00 . A A . 79 GLY H 1 1
22 29413 1 1 79 GLY HA2 H -5.126 -40.958 4.782 1.00 . A A . 79 GLY HA2 1 1
22 29414 1 1 79 GLY HA3 H -5.867 -41.123 3.195 1.00 . A A . 79 GLY HA3 1 1
22 29415 1 1 79 GLY N N -3.926 -41.922 3.402 1.00 . A A . 79 GLY N 1 1
22 29416 1 1 79 GLY O O -5.874 -43.966 3.809 1.00 . A A . 79 GLY O 1 1
22 29417 1 1 80 PRO C C -8.623 -44.657 5.330 1.00 . A A . 80 PRO C 1 1
22 29418 1 1 80 PRO CA C -7.459 -43.997 6.107 1.00 . A A . 80 PRO CA 1 1
22 29419 1 1 80 PRO CB C -7.885 -43.481 7.489 1.00 . A A . 80 PRO CB 1 1
22 29420 1 1 80 PRO CD C -7.192 -41.610 6.192 1.00 . A A . 80 PRO CD 1 1
22 29421 1 1 80 PRO CG C -8.248 -42.023 7.216 1.00 . A A . 80 PRO CG 1 1
22 29422 1 1 80 PRO HA H -6.691 -44.761 6.240 1.00 . A A . 80 PRO HA 1 1
22 29423 1 1 80 PRO HB2 H -8.716 -44.039 7.921 1.00 . A A . 80 PRO HB2 1 1
22 29424 1 1 80 PRO HB3 H -7.030 -43.519 8.165 1.00 . A A . 80 PRO HB3 1 1
22 29425 1 1 80 PRO HD2 H -7.584 -40.835 5.532 1.00 . A A . 80 PRO HD2 1 1
22 29426 1 1 80 PRO HD3 H -6.304 -41.247 6.714 1.00 . A A . 80 PRO HD3 1 1
22 29427 1 1 80 PRO HG2 H -9.240 -41.963 6.767 1.00 . A A . 80 PRO HG2 1 1
22 29428 1 1 80 PRO HG3 H -8.194 -41.416 8.121 1.00 . A A . 80 PRO HG3 1 1
22 29429 1 1 80 PRO N N -6.859 -42.821 5.454 1.00 . A A . 80 PRO N 1 1
22 29430 1 1 80 PRO O O -9.377 -45.442 5.899 1.00 . A A . 80 PRO O 1 1
22 29431 1 1 81 GLY C C -11.306 -44.603 3.430 1.00 . A A . 81 GLY C 1 1
22 29432 1 1 81 GLY CA C -9.825 -44.909 3.147 1.00 . A A . 81 GLY CA 1 1
22 29433 1 1 81 GLY H H -8.089 -43.777 3.623 1.00 . A A . 81 GLY H 1 1
22 29434 1 1 81 GLY HA2 H -9.611 -44.562 2.140 1.00 . A A . 81 GLY HA2 1 1
22 29435 1 1 81 GLY HA3 H -9.702 -45.992 3.158 1.00 . A A . 81 GLY HA3 1 1
22 29436 1 1 81 GLY N N -8.827 -44.317 4.054 1.00 . A A . 81 GLY N 1 1
22 29437 1 1 81 GLY O O -11.980 -44.041 2.572 1.00 . A A . 81 GLY O 1 1
22 29438 1 1 82 HIS C C -13.956 -43.514 4.823 1.00 . A A . 82 HIS C 1 1
22 29439 1 1 82 HIS CA C -13.234 -44.858 5.025 1.00 . A A . 82 HIS CA 1 1
22 29440 1 1 82 HIS CB C -13.371 -45.305 6.490 1.00 . A A . 82 HIS CB 1 1
22 29441 1 1 82 HIS CD2 C -11.718 -43.693 7.613 1.00 . A A . 82 HIS CD2 1 1
22 29442 1 1 82 HIS CE1 C -13.022 -42.881 9.194 1.00 . A A . 82 HIS CE1 1 1
22 29443 1 1 82 HIS CG C -12.951 -44.266 7.504 1.00 . A A . 82 HIS CG 1 1
22 29444 1 1 82 HIS H H -11.168 -45.361 5.279 1.00 . A A . 82 HIS H 1 1
22 29445 1 1 82 HIS HA H -13.780 -45.580 4.415 1.00 . A A . 82 HIS HA 1 1
22 29446 1 1 82 HIS HB2 H -14.417 -45.549 6.677 1.00 . A A . 82 HIS HB2 1 1
22 29447 1 1 82 HIS HB3 H -12.790 -46.214 6.653 1.00 . A A . 82 HIS HB3 1 1
22 29448 1 1 82 HIS HD2 H -10.867 -43.904 6.986 1.00 . A A . 82 HIS HD2 1 1
22 29449 1 1 82 HIS HE1 H -13.372 -42.323 10.055 1.00 . A A . 82 HIS HE1 1 1
22 29450 1 1 82 HIS HE2 H -11.023 -42.280 9.065 1.00 . A A . 82 HIS HE2 1 1
22 29451 1 1 82 HIS N N -11.810 -44.915 4.629 1.00 . A A . 82 HIS N 1 1
22 29452 1 1 82 HIS ND1 N -13.775 -43.738 8.495 1.00 . A A . 82 HIS ND1 1 1
22 29453 1 1 82 HIS NE2 N -11.781 -42.828 8.685 1.00 . A A . 82 HIS NE2 1 1
22 29454 1 1 82 HIS O O -15.181 -43.469 4.806 1.00 . A A . 82 HIS O 1 1
22 29455 1 1 83 LYS C C -14.646 -40.885 3.136 1.00 . A A . 83 LYS C 1 1
22 29456 1 1 83 LYS CA C -13.738 -41.059 4.373 1.00 . A A . 83 LYS CA 1 1
22 29457 1 1 83 LYS CB C -12.562 -40.065 4.335 1.00 . A A . 83 LYS CB 1 1
22 29458 1 1 83 LYS CD C -10.663 -39.078 2.993 1.00 . A A . 83 LYS CD 1 1
22 29459 1 1 83 LYS CE C -9.903 -39.154 1.667 1.00 . A A . 83 LYS CE 1 1
22 29460 1 1 83 LYS CG C -11.683 -40.216 3.079 1.00 . A A . 83 LYS CG 1 1
22 29461 1 1 83 LYS H H -12.224 -42.564 4.562 1.00 . A A . 83 LYS H 1 1
22 29462 1 1 83 LYS HA H -14.366 -40.801 5.228 1.00 . A A . 83 LYS HA 1 1
22 29463 1 1 83 LYS HB2 H -12.971 -39.052 4.361 1.00 . A A . 83 LYS HB2 1 1
22 29464 1 1 83 LYS HB3 H -11.947 -40.195 5.227 1.00 . A A . 83 LYS HB3 1 1
22 29465 1 1 83 LYS HD2 H -11.187 -38.122 3.050 1.00 . A A . 83 LYS HD2 1 1
22 29466 1 1 83 LYS HD3 H -9.962 -39.153 3.827 1.00 . A A . 83 LYS HD3 1 1
22 29467 1 1 83 LYS HE2 H -9.379 -40.112 1.610 1.00 . A A . 83 LYS HE2 1 1
22 29468 1 1 83 LYS HE3 H -10.613 -39.100 0.836 1.00 . A A . 83 LYS HE3 1 1
22 29469 1 1 83 LYS HG2 H -11.160 -41.173 3.108 1.00 . A A . 83 LYS HG2 1 1
22 29470 1 1 83 LYS HG3 H -12.306 -40.182 2.185 1.00 . A A . 83 LYS HG3 1 1
22 29471 1 1 83 LYS HZ1 H -9.330 -37.134 1.594 1.00 . A A . 83 LYS HZ1 1 1
22 29472 1 1 83 LYS HZ2 H -8.219 -38.137 2.313 1.00 . A A . 83 LYS HZ2 1 1
22 29473 1 1 83 LYS HZ3 H -8.297 -38.128 0.768 1.00 . A A . 83 LYS HZ3 1 1
22 29474 1 1 83 LYS N N -13.218 -42.418 4.610 1.00 . A A . 83 LYS N 1 1
22 29475 1 1 83 LYS NZ N -8.924 -38.054 1.575 1.00 . A A . 83 LYS NZ 1 1
22 29476 1 1 83 LYS O O -15.064 -39.766 2.868 1.00 . A A . 83 LYS O 1 1
22 29477 1 1 84 ALA C C -17.182 -41.625 1.195 1.00 . A A . 84 ALA C 1 1
22 29478 1 1 84 ALA CA C -15.669 -41.977 1.109 1.00 . A A . 84 ALA CA 1 1
22 29479 1 1 84 ALA CB C -15.428 -43.364 0.494 1.00 . A A . 84 ALA CB 1 1
22 29480 1 1 84 ALA H H -14.548 -42.823 2.693 1.00 . A A . 84 ALA H 1 1
22 29481 1 1 84 ALA HA H -15.229 -41.234 0.443 1.00 . A A . 84 ALA HA 1 1
22 29482 1 1 84 ALA HB1 H -14.357 -43.557 0.413 1.00 . A A . 84 ALA HB1 1 1
22 29483 1 1 84 ALA HB2 H -15.889 -44.132 1.116 1.00 . A A . 84 ALA HB2 1 1
22 29484 1 1 84 ALA HB3 H -15.867 -43.408 -0.504 1.00 . A A . 84 ALA HB3 1 1
22 29485 1 1 84 ALA N N -14.913 -41.942 2.369 1.00 . A A . 84 ALA N 1 1
22 29486 1 1 84 ALA O O -17.974 -42.088 0.372 1.00 . A A . 84 ALA O 1 1
22 29487 1 1 85 ARG C C -19.109 -39.227 1.102 1.00 . A A . 85 ARG C 1 1
22 29488 1 1 85 ARG CA C -18.947 -40.227 2.249 1.00 . A A . 85 ARG CA 1 1
22 29489 1 1 85 ARG CB C -19.135 -39.564 3.631 1.00 . A A . 85 ARG CB 1 1
22 29490 1 1 85 ARG CD C -20.621 -37.426 3.506 1.00 . A A . 85 ARG CD 1 1
22 29491 1 1 85 ARG CG C -20.519 -38.920 3.862 1.00 . A A . 85 ARG CG 1 1
22 29492 1 1 85 ARG CZ C -20.251 -35.405 4.935 1.00 . A A . 85 ARG CZ 1 1
22 29493 1 1 85 ARG H H -16.886 -40.400 2.757 1.00 . A A . 85 ARG H 1 1
22 29494 1 1 85 ARG HA H -19.689 -41.017 2.126 1.00 . A A . 85 ARG HA 1 1
22 29495 1 1 85 ARG HB2 H -19.004 -40.342 4.385 1.00 . A A . 85 ARG HB2 1 1
22 29496 1 1 85 ARG HB3 H -18.352 -38.820 3.791 1.00 . A A . 85 ARG HB3 1 1
22 29497 1 1 85 ARG HD2 H -20.257 -37.263 2.493 1.00 . A A . 85 ARG HD2 1 1
22 29498 1 1 85 ARG HD3 H -21.677 -37.150 3.516 1.00 . A A . 85 ARG HD3 1 1
22 29499 1 1 85 ARG HE H -18.870 -36.761 4.493 1.00 . A A . 85 ARG HE 1 1
22 29500 1 1 85 ARG HG2 H -21.266 -39.468 3.286 1.00 . A A . 85 ARG HG2 1 1
22 29501 1 1 85 ARG HG3 H -20.780 -39.029 4.915 1.00 . A A . 85 ARG HG3 1 1
22 29502 1 1 85 ARG HH11 H -21.860 -35.199 3.876 1.00 . A A . 85 ARG HH11 1 1
22 29503 1 1 85 ARG HH12 H -21.656 -33.996 5.027 1.00 . A A . 85 ARG HH12 1 1
22 29504 1 1 85 ARG HH21 H -18.456 -34.896 5.624 1.00 . A A . 85 ARG HH21 1 1
22 29505 1 1 85 ARG HH22 H -19.737 -33.756 5.911 1.00 . A A . 85 ARG HH22 1 1
22 29506 1 1 85 ARG N N -17.603 -40.819 2.180 1.00 . A A . 85 ARG N 1 1
22 29507 1 1 85 ARG NE N -19.847 -36.559 4.422 1.00 . A A . 85 ARG NE 1 1
22 29508 1 1 85 ARG NH1 N -21.456 -34.941 4.789 1.00 . A A . 85 ARG NH1 1 1
22 29509 1 1 85 ARG NH2 N -19.429 -34.665 5.631 1.00 . A A . 85 ARG NH2 1 1
22 29510 1 1 85 ARG O O -18.354 -38.263 1.024 1.00 . A A . 85 ARG O 1 1
22 29511 1 1 86 VAL C C -21.144 -37.247 -0.106 1.00 . A A . 86 VAL C 1 1
22 29512 1 1 86 VAL CA C -20.491 -38.457 -0.786 1.00 . A A . 86 VAL CA 1 1
22 29513 1 1 86 VAL CB C -21.426 -39.059 -1.856 1.00 . A A . 86 VAL CB 1 1
22 29514 1 1 86 VAL CG1 C -20.627 -39.971 -2.794 1.00 . A A . 86 VAL CG1 1 1
22 29515 1 1 86 VAL CG2 C -22.607 -39.871 -1.301 1.00 . A A . 86 VAL CG2 1 1
22 29516 1 1 86 VAL H H -20.645 -40.278 0.328 1.00 . A A . 86 VAL H 1 1
22 29517 1 1 86 VAL HA H -19.593 -38.099 -1.291 1.00 . A A . 86 VAL HA 1 1
22 29518 1 1 86 VAL HB H -21.827 -38.242 -2.457 1.00 . A A . 86 VAL HB 1 1
22 29519 1 1 86 VAL HG11 H -20.210 -40.814 -2.240 1.00 . A A . 86 VAL HG11 1 1
22 29520 1 1 86 VAL HG12 H -21.276 -40.348 -3.584 1.00 . A A . 86 VAL HG12 1 1
22 29521 1 1 86 VAL HG13 H -19.814 -39.408 -3.251 1.00 . A A . 86 VAL HG13 1 1
22 29522 1 1 86 VAL HG21 H -22.256 -40.741 -0.747 1.00 . A A . 86 VAL HG21 1 1
22 29523 1 1 86 VAL HG22 H -23.216 -39.247 -0.647 1.00 . A A . 86 VAL HG22 1 1
22 29524 1 1 86 VAL HG23 H -23.234 -40.210 -2.125 1.00 . A A . 86 VAL HG23 1 1
22 29525 1 1 86 VAL N N -20.085 -39.450 0.223 1.00 . A A . 86 VAL N 1 1
22 29526 1 1 86 VAL O O -22.040 -37.438 0.711 1.00 . A A . 86 VAL O 1 1
22 29527 1 1 87 LEU C C -21.072 -34.643 1.614 1.00 . A A . 87 LEU C 1 1
22 29528 1 1 87 LEU CA C -21.005 -34.712 0.076 1.00 . A A . 87 LEU CA 1 1
22 29529 1 1 87 LEU CB C -22.243 -34.146 -0.665 1.00 . A A . 87 LEU CB 1 1
22 29530 1 1 87 LEU CD1 C -23.515 -32.195 -1.573 1.00 . A A . 87 LEU CD1 1 1
22 29531 1 1 87 LEU CD2 C -22.357 -31.904 0.592 1.00 . A A . 87 LEU CD2 1 1
22 29532 1 1 87 LEU CG C -22.289 -32.610 -0.760 1.00 . A A . 87 LEU CG 1 1
22 29533 1 1 87 LEU H H -19.910 -36.057 -1.126 1.00 . A A . 87 LEU H 1 1
22 29534 1 1 87 LEU HA H -20.163 -34.065 -0.166 1.00 . A A . 87 LEU HA 1 1
22 29535 1 1 87 LEU HB2 H -22.247 -34.534 -1.683 1.00 . A A . 87 LEU HB2 1 1
22 29536 1 1 87 LEU HB3 H -23.146 -34.509 -0.169 1.00 . A A . 87 LEU HB3 1 1
22 29537 1 1 87 LEU HD11 H -24.422 -32.515 -1.061 1.00 . A A . 87 LEU HD11 1 1
22 29538 1 1 87 LEU HD12 H -23.528 -31.113 -1.692 1.00 . A A . 87 LEU HD12 1 1
22 29539 1 1 87 LEU HD13 H -23.474 -32.656 -2.559 1.00 . A A . 87 LEU HD13 1 1
22 29540 1 1 87 LEU HD21 H -23.168 -32.325 1.187 1.00 . A A . 87 LEU HD21 1 1
22 29541 1 1 87 LEU HD22 H -21.418 -32.045 1.126 1.00 . A A . 87 LEU HD22 1 1
22 29542 1 1 87 LEU HD23 H -22.515 -30.836 0.453 1.00 . A A . 87 LEU HD23 1 1
22 29543 1 1 87 LEU HG H -21.400 -32.263 -1.288 1.00 . A A . 87 LEU HG 1 1
22 29544 1 1 87 LEU N N -20.675 -36.045 -0.473 1.00 . A A . 87 LEU N 1 1
22 29545 1 1 87 LEU O O -20.019 -34.331 2.211 1.00 . A A . 87 LEU O 1 1
22 29546 1 1 87 LEU OXT O -22.149 -34.860 2.212 1.00 . A A . 87 LEU OXT 1 1
23 29547 1 1 1 MET C C -3.853 -5.021 -0.566 1.00 . A A . 1 MET C 1 1
23 29548 1 1 1 MET CA C -4.067 -5.426 0.884 1.00 . A A . 1 MET CA 1 1
23 29549 1 1 1 MET CB C -5.402 -6.148 1.136 1.00 . A A . 1 MET CB 1 1
23 29550 1 1 1 MET CE C -8.425 -7.430 0.467 1.00 . A A . 1 MET CE 1 1
23 29551 1 1 1 MET CG C -6.665 -5.300 0.926 1.00 . A A . 1 MET CG 1 1
23 29552 1 1 1 MET H1 H -4.531 -3.528 1.567 1.00 . A A . 1 MET H1 1 1
23 29553 1 1 1 MET HA H -3.273 -6.133 1.124 1.00 . A A . 1 MET HA 1 1
23 29554 1 1 1 MET HB2 H -5.452 -7.024 0.490 1.00 . A A . 1 MET HB2 1 1
23 29555 1 1 1 MET HB3 H -5.404 -6.500 2.168 1.00 . A A . 1 MET HB3 1 1
23 29556 1 1 1 MET HE1 H -8.485 -7.063 -0.558 1.00 . A A . 1 MET HE1 1 1
23 29557 1 1 1 MET HE2 H -7.598 -8.133 0.558 1.00 . A A . 1 MET HE2 1 1
23 29558 1 1 1 MET HE3 H -9.356 -7.938 0.719 1.00 . A A . 1 MET HE3 1 1
23 29559 1 1 1 MET HG2 H -6.529 -4.337 1.417 1.00 . A A . 1 MET HG2 1 1
23 29560 1 1 1 MET HG3 H -6.808 -5.120 -0.140 1.00 . A A . 1 MET HG3 1 1
23 29561 1 1 1 MET N N -3.872 -4.262 1.772 1.00 . A A . 1 MET N 1 1
23 29562 1 1 1 MET O O -4.599 -4.199 -1.085 1.00 . A A . 1 MET O 1 1
23 29563 1 1 1 MET SD S -8.181 -6.036 1.600 1.00 . A A . 1 MET SD 1 1
23 29564 1 1 2 SER C C -1.758 -6.444 -3.249 1.00 . A A . 2 SER C 1 1
23 29565 1 1 2 SER CA C -2.282 -5.202 -2.506 1.00 . A A . 2 SER CA 1 1
23 29566 1 1 2 SER CB C -1.090 -4.245 -2.304 1.00 . A A . 2 SER CB 1 1
23 29567 1 1 2 SER H H -2.224 -6.196 -0.651 1.00 . A A . 2 SER H 1 1
23 29568 1 1 2 SER HA H -3.052 -4.705 -3.096 1.00 . A A . 2 SER HA 1 1
23 29569 1 1 2 SER HB2 H -0.219 -4.817 -1.978 1.00 . A A . 2 SER HB2 1 1
23 29570 1 1 2 SER HB3 H -0.846 -3.756 -3.247 1.00 . A A . 2 SER HB3 1 1
23 29571 1 1 2 SER HG H -1.230 -3.690 -0.453 1.00 . A A . 2 SER HG 1 1
23 29572 1 1 2 SER N N -2.827 -5.594 -1.196 1.00 . A A . 2 SER N 1 1
23 29573 1 1 2 SER O O -1.422 -7.433 -2.596 1.00 . A A . 2 SER O 1 1
23 29574 1 1 2 SER OG O -1.350 -3.258 -1.331 1.00 . A A . 2 SER OG 1 1
23 29575 1 1 3 PRO C C 0.350 -7.984 -5.130 1.00 . A A . 3 PRO C 1 1
23 29576 1 1 3 PRO CA C -1.137 -7.613 -5.338 1.00 . A A . 3 PRO CA 1 1
23 29577 1 1 3 PRO CB C -1.451 -7.290 -6.805 1.00 . A A . 3 PRO CB 1 1
23 29578 1 1 3 PRO CD C -1.941 -5.349 -5.496 1.00 . A A . 3 PRO CD 1 1
23 29579 1 1 3 PRO CG C -1.391 -5.765 -6.859 1.00 . A A . 3 PRO CG 1 1
23 29580 1 1 3 PRO HA H -1.728 -8.479 -5.038 1.00 . A A . 3 PRO HA 1 1
23 29581 1 1 3 PRO HB2 H -0.744 -7.745 -7.500 1.00 . A A . 3 PRO HB2 1 1
23 29582 1 1 3 PRO HB3 H -2.466 -7.619 -7.037 1.00 . A A . 3 PRO HB3 1 1
23 29583 1 1 3 PRO HD2 H -1.494 -4.404 -5.190 1.00 . A A . 3 PRO HD2 1 1
23 29584 1 1 3 PRO HD3 H -3.027 -5.250 -5.552 1.00 . A A . 3 PRO HD3 1 1
23 29585 1 1 3 PRO HG2 H -0.353 -5.441 -6.951 1.00 . A A . 3 PRO HG2 1 1
23 29586 1 1 3 PRO HG3 H -1.992 -5.364 -7.677 1.00 . A A . 3 PRO HG3 1 1
23 29587 1 1 3 PRO N N -1.599 -6.435 -4.587 1.00 . A A . 3 PRO N 1 1
23 29588 1 1 3 PRO O O 0.835 -8.934 -5.749 1.00 . A A . 3 PRO O 1 1
23 29589 1 1 4 THR C C 3.067 -8.096 -2.916 1.00 . A A . 4 THR C 1 1
23 29590 1 1 4 THR CA C 2.555 -7.362 -4.155 1.00 . A A . 4 THR CA 1 1
23 29591 1 1 4 THR CB C 3.159 -5.951 -4.102 1.00 . A A . 4 THR CB 1 1
23 29592 1 1 4 THR CG2 C 2.965 -5.189 -5.414 1.00 . A A . 4 THR CG2 1 1
23 29593 1 1 4 THR H H 0.653 -6.492 -3.799 1.00 . A A . 4 THR H 1 1
23 29594 1 1 4 THR HA H 2.972 -7.866 -5.025 1.00 . A A . 4 THR HA 1 1
23 29595 1 1 4 THR HB H 4.227 -6.014 -3.889 1.00 . A A . 4 THR HB 1 1
23 29596 1 1 4 THR HG1 H 3.033 -5.313 -2.267 1.00 . A A . 4 THR HG1 1 1
23 29597 1 1 4 THR HG21 H 3.417 -5.745 -6.235 1.00 . A A . 4 THR HG21 1 1
23 29598 1 1 4 THR HG22 H 1.906 -5.034 -5.618 1.00 . A A . 4 THR HG22 1 1
23 29599 1 1 4 THR HG23 H 3.454 -4.217 -5.338 1.00 . A A . 4 THR HG23 1 1
23 29600 1 1 4 THR N N 1.090 -7.264 -4.281 1.00 . A A . 4 THR N 1 1
23 29601 1 1 4 THR O O 4.041 -8.838 -3.036 1.00 . A A . 4 THR O 1 1
23 29602 1 1 4 THR OG1 O 2.521 -5.208 -3.084 1.00 . A A . 4 THR OG1 1 1
23 29603 1 1 5 SER C C 1.990 -9.181 0.392 1.00 . A A . 5 SER C 1 1
23 29604 1 1 5 SER CA C 2.969 -8.369 -0.458 1.00 . A A . 5 SER CA 1 1
23 29605 1 1 5 SER CB C 3.349 -7.110 0.344 1.00 . A A . 5 SER CB 1 1
23 29606 1 1 5 SER H H 1.559 -7.419 -1.744 1.00 . A A . 5 SER H 1 1
23 29607 1 1 5 SER HA H 3.876 -8.958 -0.606 1.00 . A A . 5 SER HA 1 1
23 29608 1 1 5 SER HB2 H 2.451 -6.719 0.824 1.00 . A A . 5 SER HB2 1 1
23 29609 1 1 5 SER HB3 H 4.051 -7.399 1.130 1.00 . A A . 5 SER HB3 1 1
23 29610 1 1 5 SER HG H 4.261 -5.401 0.129 1.00 . A A . 5 SER HG 1 1
23 29611 1 1 5 SER N N 2.404 -7.970 -1.761 1.00 . A A . 5 SER N 1 1
23 29612 1 1 5 SER O O 0.791 -8.914 0.377 1.00 . A A . 5 SER O 1 1
23 29613 1 1 5 SER OG O 3.910 -6.075 -0.465 1.00 . A A . 5 SER OG 1 1
23 29614 1 1 6 ILE C C 1.209 -10.521 3.283 1.00 . A A . 6 ILE C 1 1
23 29615 1 1 6 ILE CA C 1.622 -11.085 1.921 1.00 . A A . 6 ILE CA 1 1
23 29616 1 1 6 ILE CB C 2.257 -12.496 2.050 1.00 . A A . 6 ILE CB 1 1
23 29617 1 1 6 ILE CD1 C 2.228 -13.053 4.577 1.00 . A A . 6 ILE CD1 1 1
23 29618 1 1 6 ILE CG1 C 3.088 -12.779 3.326 1.00 . A A . 6 ILE CG1 1 1
23 29619 1 1 6 ILE CG2 C 3.137 -12.829 0.834 1.00 . A A . 6 ILE CG2 1 1
23 29620 1 1 6 ILE H H 3.480 -10.358 1.128 1.00 . A A . 6 ILE H 1 1
23 29621 1 1 6 ILE HA H 0.701 -11.213 1.351 1.00 . A A . 6 ILE HA 1 1
23 29622 1 1 6 ILE HB H 1.427 -13.201 2.037 1.00 . A A . 6 ILE HB 1 1
23 29623 1 1 6 ILE HD11 H 1.823 -12.133 4.987 1.00 . A A . 6 ILE HD11 1 1
23 29624 1 1 6 ILE HD12 H 1.392 -13.713 4.344 1.00 . A A . 6 ILE HD12 1 1
23 29625 1 1 6 ILE HD13 H 2.845 -13.507 5.349 1.00 . A A . 6 ILE HD13 1 1
23 29626 1 1 6 ILE HG12 H 3.717 -13.654 3.151 1.00 . A A . 6 ILE HG12 1 1
23 29627 1 1 6 ILE HG13 H 3.773 -11.956 3.522 1.00 . A A . 6 ILE HG13 1 1
23 29628 1 1 6 ILE HG21 H 4.060 -12.243 0.882 1.00 . A A . 6 ILE HG21 1 1
23 29629 1 1 6 ILE HG22 H 3.412 -13.884 0.855 1.00 . A A . 6 ILE HG22 1 1
23 29630 1 1 6 ILE HG23 H 2.601 -12.622 -0.091 1.00 . A A . 6 ILE HG23 1 1
23 29631 1 1 6 ILE N N 2.487 -10.154 1.166 1.00 . A A . 6 ILE N 1 1
23 29632 1 1 6 ILE O O 0.077 -10.728 3.728 1.00 . A A . 6 ILE O 1 1
23 29633 1 1 7 LEU C C 0.974 -8.029 5.295 1.00 . A A . 7 LEU C 1 1
23 29634 1 1 7 LEU CA C 1.994 -9.183 5.260 1.00 . A A . 7 LEU CA 1 1
23 29635 1 1 7 LEU CB C 3.361 -8.697 5.782 1.00 . A A . 7 LEU CB 1 1
23 29636 1 1 7 LEU CD1 C 5.352 -9.575 4.460 1.00 . A A . 7 LEU CD1 1 1
23 29637 1 1 7 LEU CD2 C 5.453 -9.497 6.920 1.00 . A A . 7 LEU CD2 1 1
23 29638 1 1 7 LEU CG C 4.514 -9.725 5.736 1.00 . A A . 7 LEU CG 1 1
23 29639 1 1 7 LEU H H 3.051 -9.786 3.504 1.00 . A A . 7 LEU H 1 1
23 29640 1 1 7 LEU HA H 1.627 -9.953 5.938 1.00 . A A . 7 LEU HA 1 1
23 29641 1 1 7 LEU HB2 H 3.658 -7.796 5.243 1.00 . A A . 7 LEU HB2 1 1
23 29642 1 1 7 LEU HB3 H 3.205 -8.407 6.822 1.00 . A A . 7 LEU HB3 1 1
23 29643 1 1 7 LEU HD11 H 5.789 -8.578 4.407 1.00 . A A . 7 LEU HD11 1 1
23 29644 1 1 7 LEU HD12 H 6.160 -10.309 4.477 1.00 . A A . 7 LEU HD12 1 1
23 29645 1 1 7 LEU HD13 H 4.765 -9.762 3.568 1.00 . A A . 7 LEU HD13 1 1
23 29646 1 1 7 LEU HD21 H 5.834 -8.477 6.921 1.00 . A A . 7 LEU HD21 1 1
23 29647 1 1 7 LEU HD22 H 4.920 -9.703 7.848 1.00 . A A . 7 LEU HD22 1 1
23 29648 1 1 7 LEU HD23 H 6.283 -10.205 6.865 1.00 . A A . 7 LEU HD23 1 1
23 29649 1 1 7 LEU HG H 4.120 -10.738 5.785 1.00 . A A . 7 LEU HG 1 1
23 29650 1 1 7 LEU N N 2.132 -9.789 3.921 1.00 . A A . 7 LEU N 1 1
23 29651 1 1 7 LEU O O 0.723 -7.404 6.319 1.00 . A A . 7 LEU O 1 1
23 29652 1 1 8 ASP C C -2.038 -7.395 3.735 1.00 . A A . 8 ASP C 1 1
23 29653 1 1 8 ASP CA C -0.627 -6.764 3.805 1.00 . A A . 8 ASP CA 1 1
23 29654 1 1 8 ASP CB C -0.187 -6.169 2.469 1.00 . A A . 8 ASP CB 1 1
23 29655 1 1 8 ASP CG C -0.936 -4.907 2.064 1.00 . A A . 8 ASP CG 1 1
23 29656 1 1 8 ASP H H 0.643 -8.425 3.404 1.00 . A A . 8 ASP H 1 1
23 29657 1 1 8 ASP HA H -0.632 -5.985 4.571 1.00 . A A . 8 ASP HA 1 1
23 29658 1 1 8 ASP HB2 H 0.874 -5.952 2.541 1.00 . A A . 8 ASP HB2 1 1
23 29659 1 1 8 ASP HB3 H -0.320 -6.921 1.691 1.00 . A A . 8 ASP HB3 1 1
23 29660 1 1 8 ASP N N 0.394 -7.767 4.129 1.00 . A A . 8 ASP N 1 1
23 29661 1 1 8 ASP O O -3.034 -6.776 3.354 1.00 . A A . 8 ASP O 1 1
23 29662 1 1 8 ASP OD1 O -1.462 -4.174 2.927 1.00 . A A . 8 ASP OD1 1 1
23 29663 1 1 8 ASP OD2 O -1.139 -4.711 0.849 1.00 . A A . 8 ASP OD2 1 1
23 29664 1 1 9 ILE C C -3.144 -10.181 5.727 1.00 . A A . 9 ILE C 1 1
23 29665 1 1 9 ILE CA C -3.274 -9.502 4.347 1.00 . A A . 9 ILE CA 1 1
23 29666 1 1 9 ILE CB C -3.512 -10.549 3.226 1.00 . A A . 9 ILE CB 1 1
23 29667 1 1 9 ILE CD1 C -3.027 -11.269 0.781 1.00 . A A . 9 ILE CD1 1 1
23 29668 1 1 9 ILE CG1 C -2.754 -10.267 1.909 1.00 . A A . 9 ILE CG1 1 1
23 29669 1 1 9 ILE CG2 C -5.031 -10.658 2.971 1.00 . A A . 9 ILE CG2 1 1
23 29670 1 1 9 ILE H H -1.182 -9.089 4.277 1.00 . A A . 9 ILE H 1 1
23 29671 1 1 9 ILE HA H -4.135 -8.837 4.368 1.00 . A A . 9 ILE HA 1 1
23 29672 1 1 9 ILE HB H -3.156 -11.513 3.588 1.00 . A A . 9 ILE HB 1 1
23 29673 1 1 9 ILE HD11 H -2.850 -12.285 1.136 1.00 . A A . 9 ILE HD11 1 1
23 29674 1 1 9 ILE HD12 H -4.054 -11.171 0.431 1.00 . A A . 9 ILE HD12 1 1
23 29675 1 1 9 ILE HD13 H -2.354 -11.067 -0.051 1.00 . A A . 9 ILE HD13 1 1
23 29676 1 1 9 ILE HG12 H -2.981 -9.257 1.570 1.00 . A A . 9 ILE HG12 1 1
23 29677 1 1 9 ILE HG13 H -1.689 -10.313 2.112 1.00 . A A . 9 ILE HG13 1 1
23 29678 1 1 9 ILE HG21 H -5.381 -9.756 2.465 1.00 . A A . 9 ILE HG21 1 1
23 29679 1 1 9 ILE HG22 H -5.255 -11.521 2.346 1.00 . A A . 9 ILE HG22 1 1
23 29680 1 1 9 ILE HG23 H -5.584 -10.765 3.900 1.00 . A A . 9 ILE HG23 1 1
23 29681 1 1 9 ILE N N -2.090 -8.675 4.102 1.00 . A A . 9 ILE N 1 1
23 29682 1 1 9 ILE O O -2.094 -10.178 6.356 1.00 . A A . 9 ILE O 1 1
23 29683 1 1 10 ARG C C -3.368 -12.408 8.101 1.00 . A A . 10 ARG C 1 1
23 29684 1 1 10 ARG CA C -4.376 -11.361 7.570 1.00 . A A . 10 ARG CA 1 1
23 29685 1 1 10 ARG CB C -5.837 -11.837 7.718 1.00 . A A . 10 ARG CB 1 1
23 29686 1 1 10 ARG CD C -5.663 -14.147 6.504 1.00 . A A . 10 ARG CD 1 1
23 29687 1 1 10 ARG CG C -6.368 -12.783 6.622 1.00 . A A . 10 ARG CG 1 1
23 29688 1 1 10 ARG CZ C -7.525 -15.679 5.820 1.00 . A A . 10 ARG CZ 1 1
23 29689 1 1 10 ARG H H -5.067 -10.717 5.667 1.00 . A A . 10 ARG H 1 1
23 29690 1 1 10 ARG HA H -4.242 -10.525 8.263 1.00 . A A . 10 ARG HA 1 1
23 29691 1 1 10 ARG HB2 H -5.983 -12.306 8.693 1.00 . A A . 10 ARG HB2 1 1
23 29692 1 1 10 ARG HB3 H -6.473 -10.950 7.709 1.00 . A A . 10 ARG HB3 1 1
23 29693 1 1 10 ARG HD2 H -4.644 -13.995 6.132 1.00 . A A . 10 ARG HD2 1 1
23 29694 1 1 10 ARG HD3 H -5.602 -14.605 7.491 1.00 . A A . 10 ARG HD3 1 1
23 29695 1 1 10 ARG HE H -6.062 -15.051 4.616 1.00 . A A . 10 ARG HE 1 1
23 29696 1 1 10 ARG HG2 H -7.421 -12.950 6.837 1.00 . A A . 10 ARG HG2 1 1
23 29697 1 1 10 ARG HG3 H -6.327 -12.286 5.653 1.00 . A A . 10 ARG HG3 1 1
23 29698 1 1 10 ARG HH11 H -7.322 -15.771 7.799 1.00 . A A . 10 ARG HH11 1 1
23 29699 1 1 10 ARG HH12 H -8.825 -16.371 7.192 1.00 . A A . 10 ARG HH12 1 1
23 29700 1 1 10 ARG HH21 H -7.978 -16.049 3.898 1.00 . A A . 10 ARG HH21 1 1
23 29701 1 1 10 ARG HH22 H -9.115 -16.639 5.069 1.00 . A A . 10 ARG HH22 1 1
23 29702 1 1 10 ARG N N -4.222 -10.805 6.211 1.00 . A A . 10 ARG N 1 1
23 29703 1 1 10 ARG NE N -6.395 -15.030 5.567 1.00 . A A . 10 ARG NE 1 1
23 29704 1 1 10 ARG NH1 N -7.966 -15.881 7.027 1.00 . A A . 10 ARG NH1 1 1
23 29705 1 1 10 ARG NH2 N -8.259 -16.156 4.856 1.00 . A A . 10 ARG NH2 1 1
23 29706 1 1 10 ARG O O -3.591 -12.861 9.214 1.00 . A A . 10 ARG O 1 1
23 29707 1 1 11 GLN C C -1.687 -15.171 8.377 1.00 . A A . 11 GLN C 1 1
23 29708 1 1 11 GLN CA C -1.302 -13.881 7.641 1.00 . A A . 11 GLN CA 1 1
23 29709 1 1 11 GLN CB C -0.136 -13.259 8.398 1.00 . A A . 11 GLN CB 1 1
23 29710 1 1 11 GLN CD C 1.588 -11.490 8.159 1.00 . A A . 11 GLN CD 1 1
23 29711 1 1 11 GLN CG C 0.143 -11.866 7.884 1.00 . A A . 11 GLN CG 1 1
23 29712 1 1 11 GLN H H -2.194 -12.300 6.505 1.00 . A A . 11 GLN H 1 1
23 29713 1 1 11 GLN HA H -0.890 -14.209 6.688 1.00 . A A . 11 GLN HA 1 1
23 29714 1 1 11 GLN HB2 H -0.353 -13.212 9.464 1.00 . A A . 11 GLN HB2 1 1
23 29715 1 1 11 GLN HB3 H 0.738 -13.889 8.227 1.00 . A A . 11 GLN HB3 1 1
23 29716 1 1 11 GLN HE21 H 1.175 -10.453 9.841 1.00 . A A . 11 GLN HE21 1 1
23 29717 1 1 11 GLN HE22 H 2.873 -10.619 9.351 1.00 . A A . 11 GLN HE22 1 1
23 29718 1 1 11 GLN HG2 H -0.049 -11.878 6.813 1.00 . A A . 11 GLN HG2 1 1
23 29719 1 1 11 GLN HG3 H -0.569 -11.196 8.364 1.00 . A A . 11 GLN HG3 1 1
23 29720 1 1 11 GLN N N -2.370 -12.865 7.328 1.00 . A A . 11 GLN N 1 1
23 29721 1 1 11 GLN NE2 N 1.887 -10.780 9.220 1.00 . A A . 11 GLN NE2 1 1
23 29722 1 1 11 GLN O O -0.868 -15.970 8.814 1.00 . A A . 11 GLN O 1 1
23 29723 1 1 11 GLN OE1 O 2.484 -11.860 7.434 1.00 . A A . 11 GLN OE1 1 1
23 29724 1 1 12 GLY C C -4.686 -17.130 8.482 1.00 . A A . 12 GLY C 1 1
23 29725 1 1 12 GLY CA C -3.664 -16.354 9.299 1.00 . A A . 12 GLY CA 1 1
23 29726 1 1 12 GLY H H -3.483 -14.622 8.056 1.00 . A A . 12 GLY H 1 1
23 29727 1 1 12 GLY HA2 H -2.941 -17.064 9.706 1.00 . A A . 12 GLY HA2 1 1
23 29728 1 1 12 GLY HA3 H -4.164 -15.844 10.124 1.00 . A A . 12 GLY HA3 1 1
23 29729 1 1 12 GLY N N -2.979 -15.373 8.474 1.00 . A A . 12 GLY N 1 1
23 29730 1 1 12 GLY O O -5.891 -16.970 8.693 1.00 . A A . 12 GLY O 1 1
23 29731 1 1 13 PRO C C -5.338 -20.175 7.645 1.00 . A A . 13 PRO C 1 1
23 29732 1 1 13 PRO CA C -5.019 -18.944 6.788 1.00 . A A . 13 PRO CA 1 1
23 29733 1 1 13 PRO CB C -4.144 -19.286 5.589 1.00 . A A . 13 PRO CB 1 1
23 29734 1 1 13 PRO CD C -2.842 -18.014 7.110 1.00 . A A . 13 PRO CD 1 1
23 29735 1 1 13 PRO CG C -2.733 -19.189 6.155 1.00 . A A . 13 PRO CG 1 1
23 29736 1 1 13 PRO HA H -5.955 -18.507 6.446 1.00 . A A . 13 PRO HA 1 1
23 29737 1 1 13 PRO HB2 H -4.353 -20.258 5.139 1.00 . A A . 13 PRO HB2 1 1
23 29738 1 1 13 PRO HB3 H -4.299 -18.499 4.869 1.00 . A A . 13 PRO HB3 1 1
23 29739 1 1 13 PRO HD2 H -2.178 -18.175 7.957 1.00 . A A . 13 PRO HD2 1 1
23 29740 1 1 13 PRO HD3 H -2.599 -17.070 6.613 1.00 . A A . 13 PRO HD3 1 1
23 29741 1 1 13 PRO HG2 H -2.499 -20.085 6.730 1.00 . A A . 13 PRO HG2 1 1
23 29742 1 1 13 PRO HG3 H -1.987 -19.007 5.384 1.00 . A A . 13 PRO HG3 1 1
23 29743 1 1 13 PRO N N -4.232 -17.957 7.528 1.00 . A A . 13 PRO N 1 1
23 29744 1 1 13 PRO O O -5.217 -21.309 7.192 1.00 . A A . 13 PRO O 1 1
23 29745 1 1 14 LYS C C -6.718 -22.215 9.541 1.00 . A A . 14 LYS C 1 1
23 29746 1 1 14 LYS CA C -5.916 -20.964 9.961 1.00 . A A . 14 LYS CA 1 1
23 29747 1 1 14 LYS CB C -6.517 -20.322 11.219 1.00 . A A . 14 LYS CB 1 1
23 29748 1 1 14 LYS CD C -5.518 -21.991 12.991 1.00 . A A . 14 LYS CD 1 1
23 29749 1 1 14 LYS CE C -6.792 -22.822 13.212 1.00 . A A . 14 LYS CE 1 1
23 29750 1 1 14 LYS CG C -5.734 -20.538 12.529 1.00 . A A . 14 LYS CG 1 1
23 29751 1 1 14 LYS H H -5.704 -18.948 9.171 1.00 . A A . 14 LYS H 1 1
23 29752 1 1 14 LYS HA H -4.942 -21.314 10.256 1.00 . A A . 14 LYS HA 1 1
23 29753 1 1 14 LYS HB2 H -6.554 -19.252 11.054 1.00 . A A . 14 LYS HB2 1 1
23 29754 1 1 14 LYS HB3 H -7.534 -20.682 11.344 1.00 . A A . 14 LYS HB3 1 1
23 29755 1 1 14 LYS HD2 H -4.905 -22.506 12.251 1.00 . A A . 14 LYS HD2 1 1
23 29756 1 1 14 LYS HD3 H -4.943 -21.975 13.918 1.00 . A A . 14 LYS HD3 1 1
23 29757 1 1 14 LYS HE2 H -7.353 -22.875 12.275 1.00 . A A . 14 LYS HE2 1 1
23 29758 1 1 14 LYS HE3 H -6.484 -23.844 13.459 1.00 . A A . 14 LYS HE3 1 1
23 29759 1 1 14 LYS HG2 H -4.753 -20.074 12.413 1.00 . A A . 14 LYS HG2 1 1
23 29760 1 1 14 LYS HG3 H -6.250 -19.997 13.322 1.00 . A A . 14 LYS HG3 1 1
23 29761 1 1 14 LYS HZ1 H -7.150 -22.215 15.162 1.00 . A A . 14 LYS HZ1 1 1
23 29762 1 1 14 LYS HZ2 H -8.027 -21.381 14.040 1.00 . A A . 14 LYS HZ2 1 1
23 29763 1 1 14 LYS HZ3 H -8.445 -22.919 14.431 1.00 . A A . 14 LYS HZ3 1 1
23 29764 1 1 14 LYS N N -5.706 -19.935 8.910 1.00 . A A . 14 LYS N 1 1
23 29765 1 1 14 LYS NZ N -7.661 -22.290 14.292 1.00 . A A . 14 LYS NZ 1 1
23 29766 1 1 14 LYS O O -6.615 -23.243 10.200 1.00 . A A . 14 LYS O 1 1
23 29767 1 1 15 GLU C C -8.506 -23.099 6.418 1.00 . A A . 15 GLU C 1 1
23 29768 1 1 15 GLU CA C -8.433 -23.140 7.964 1.00 . A A . 15 GLU CA 1 1
23 29769 1 1 15 GLU CB C -9.837 -23.003 8.581 1.00 . A A . 15 GLU CB 1 1
23 29770 1 1 15 GLU CD C -11.244 -22.918 10.661 1.00 . A A . 15 GLU CD 1 1
23 29771 1 1 15 GLU CG C -9.848 -23.171 10.105 1.00 . A A . 15 GLU CG 1 1
23 29772 1 1 15 GLU H H -7.435 -21.268 7.957 1.00 . A A . 15 GLU H 1 1
23 29773 1 1 15 GLU HA H -8.041 -24.123 8.232 1.00 . A A . 15 GLU HA 1 1
23 29774 1 1 15 GLU HB2 H -10.245 -22.021 8.343 1.00 . A A . 15 GLU HB2 1 1
23 29775 1 1 15 GLU HB3 H -10.488 -23.762 8.143 1.00 . A A . 15 GLU HB3 1 1
23 29776 1 1 15 GLU HG2 H -9.511 -24.176 10.365 1.00 . A A . 15 GLU HG2 1 1
23 29777 1 1 15 GLU HG3 H -9.167 -22.459 10.572 1.00 . A A . 15 GLU HG3 1 1
23 29778 1 1 15 GLU N N -7.537 -22.107 8.498 1.00 . A A . 15 GLU N 1 1
23 29779 1 1 15 GLU O O -8.387 -24.169 5.814 1.00 . A A . 15 GLU O 1 1
23 29780 1 1 15 GLU OE1 O -12.026 -23.898 10.736 1.00 . A A . 15 GLU OE1 1 1
23 29781 1 1 15 GLU OE2 O -11.504 -21.756 11.033 1.00 . A A . 15 GLU OE2 1 1
23 29782 1 1 16 PRO C C -7.003 -21.978 3.838 1.00 . A A . 16 PRO C 1 1
23 29783 1 1 16 PRO CA C -8.465 -21.784 4.293 1.00 . A A . 16 PRO CA 1 1
23 29784 1 1 16 PRO CB C -9.054 -20.412 3.932 1.00 . A A . 16 PRO CB 1 1
23 29785 1 1 16 PRO CD C -9.086 -20.644 6.293 1.00 . A A . 16 PRO CD 1 1
23 29786 1 1 16 PRO CG C -8.869 -19.602 5.204 1.00 . A A . 16 PRO CG 1 1
23 29787 1 1 16 PRO HA H -9.061 -22.551 3.796 1.00 . A A . 16 PRO HA 1 1
23 29788 1 1 16 PRO HB2 H -8.554 -19.929 3.095 1.00 . A A . 16 PRO HB2 1 1
23 29789 1 1 16 PRO HB3 H -10.119 -20.523 3.723 1.00 . A A . 16 PRO HB3 1 1
23 29790 1 1 16 PRO HD2 H -8.559 -20.327 7.188 1.00 . A A . 16 PRO HD2 1 1
23 29791 1 1 16 PRO HD3 H -10.155 -20.720 6.500 1.00 . A A . 16 PRO HD3 1 1
23 29792 1 1 16 PRO HG2 H -7.847 -19.225 5.250 1.00 . A A . 16 PRO HG2 1 1
23 29793 1 1 16 PRO HG3 H -9.592 -18.789 5.274 1.00 . A A . 16 PRO HG3 1 1
23 29794 1 1 16 PRO N N -8.618 -21.921 5.751 1.00 . A A . 16 PRO N 1 1
23 29795 1 1 16 PRO O O -6.360 -21.076 3.299 1.00 . A A . 16 PRO O 1 1
23 29796 1 1 17 PHE C C -4.775 -23.425 2.354 1.00 . A A . 17 PHE C 1 1
23 29797 1 1 17 PHE CA C -5.066 -23.555 3.851 1.00 . A A . 17 PHE CA 1 1
23 29798 1 1 17 PHE CB C -4.808 -24.992 4.352 1.00 . A A . 17 PHE CB 1 1
23 29799 1 1 17 PHE CD1 C -3.203 -24.902 6.327 1.00 . A A . 17 PHE CD1 1 1
23 29800 1 1 17 PHE CD2 C -2.589 -26.249 4.403 1.00 . A A . 17 PHE CD2 1 1
23 29801 1 1 17 PHE CE1 C -2.038 -25.335 6.994 1.00 . A A . 17 PHE CE1 1 1
23 29802 1 1 17 PHE CE2 C -1.437 -26.697 5.074 1.00 . A A . 17 PHE CE2 1 1
23 29803 1 1 17 PHE CG C -3.481 -25.342 5.018 1.00 . A A . 17 PHE CG 1 1
23 29804 1 1 17 PHE CZ C -1.160 -26.236 6.371 1.00 . A A . 17 PHE CZ 1 1
23 29805 1 1 17 PHE H H -7.040 -23.811 4.634 1.00 . A A . 17 PHE H 1 1
23 29806 1 1 17 PHE HA H -4.412 -22.871 4.393 1.00 . A A . 17 PHE HA 1 1
23 29807 1 1 17 PHE HB2 H -5.570 -25.226 5.083 1.00 . A A . 17 PHE HB2 1 1
23 29808 1 1 17 PHE HB3 H -4.953 -25.674 3.518 1.00 . A A . 17 PHE HB3 1 1
23 29809 1 1 17 PHE HD1 H -3.887 -24.235 6.833 1.00 . A A . 17 PHE HD1 1 1
23 29810 1 1 17 PHE HD2 H -2.797 -26.636 3.423 1.00 . A A . 17 PHE HD2 1 1
23 29811 1 1 17 PHE HE1 H -1.814 -24.984 7.992 1.00 . A A . 17 PHE HE1 1 1
23 29812 1 1 17 PHE HE2 H -0.757 -27.394 4.599 1.00 . A A . 17 PHE HE2 1 1
23 29813 1 1 17 PHE HZ H -0.259 -26.565 6.877 1.00 . A A . 17 PHE HZ 1 1
23 29814 1 1 17 PHE N N -6.452 -23.164 4.123 1.00 . A A . 17 PHE N 1 1
23 29815 1 1 17 PHE O O -3.891 -22.666 1.994 1.00 . A A . 17 PHE O 1 1
23 29816 1 1 18 ARG C C -5.655 -22.650 -0.576 1.00 . A A . 18 ARG C 1 1
23 29817 1 1 18 ARG CA C -5.317 -24.029 0.005 1.00 . A A . 18 ARG CA 1 1
23 29818 1 1 18 ARG CB C -6.004 -25.236 -0.670 1.00 . A A . 18 ARG CB 1 1
23 29819 1 1 18 ARG CD C -7.776 -24.195 -2.124 1.00 . A A . 18 ARG CD 1 1
23 29820 1 1 18 ARG CG C -7.510 -25.130 -0.934 1.00 . A A . 18 ARG CG 1 1
23 29821 1 1 18 ARG CZ C -9.766 -24.883 -3.475 1.00 . A A . 18 ARG CZ 1 1
23 29822 1 1 18 ARG H H -6.362 -24.553 1.767 1.00 . A A . 18 ARG H 1 1
23 29823 1 1 18 ARG HA H -4.263 -24.188 -0.173 1.00 . A A . 18 ARG HA 1 1
23 29824 1 1 18 ARG HB2 H -5.500 -25.436 -1.616 1.00 . A A . 18 ARG HB2 1 1
23 29825 1 1 18 ARG HB3 H -5.840 -26.113 -0.045 1.00 . A A . 18 ARG HB3 1 1
23 29826 1 1 18 ARG HD2 H -8.332 -23.327 -1.787 1.00 . A A . 18 ARG HD2 1 1
23 29827 1 1 18 ARG HD3 H -6.818 -23.807 -2.469 1.00 . A A . 18 ARG HD3 1 1
23 29828 1 1 18 ARG HE H -7.865 -25.322 -3.909 1.00 . A A . 18 ARG HE 1 1
23 29829 1 1 18 ARG HG2 H -7.895 -26.126 -1.153 1.00 . A A . 18 ARG HG2 1 1
23 29830 1 1 18 ARG HG3 H -8.007 -24.763 -0.037 1.00 . A A . 18 ARG HG3 1 1
23 29831 1 1 18 ARG HH11 H -10.337 -23.708 -1.924 1.00 . A A . 18 ARG HH11 1 1
23 29832 1 1 18 ARG HH12 H -11.606 -24.231 -2.957 1.00 . A A . 18 ARG HH12 1 1
23 29833 1 1 18 ARG HH21 H -9.619 -25.988 -5.139 1.00 . A A . 18 ARG HH21 1 1
23 29834 1 1 18 ARG HH22 H -11.228 -25.481 -4.698 1.00 . A A . 18 ARG HH22 1 1
23 29835 1 1 18 ARG N N -5.541 -24.073 1.456 1.00 . A A . 18 ARG N 1 1
23 29836 1 1 18 ARG NE N -8.463 -24.871 -3.239 1.00 . A A . 18 ARG NE 1 1
23 29837 1 1 18 ARG NH1 N -10.636 -24.275 -2.726 1.00 . A A . 18 ARG NH1 1 1
23 29838 1 1 18 ARG NH2 N -10.245 -25.525 -4.506 1.00 . A A . 18 ARG NH2 1 1
23 29839 1 1 18 ARG O O -4.924 -22.097 -1.395 1.00 . A A . 18 ARG O 1 1
23 29840 1 1 19 ASP C C -6.644 -19.603 -0.369 1.00 . A A . 19 ASP C 1 1
23 29841 1 1 19 ASP CA C -7.439 -20.885 -0.621 1.00 . A A . 19 ASP CA 1 1
23 29842 1 1 19 ASP CB C -8.837 -20.762 0.013 1.00 . A A . 19 ASP CB 1 1
23 29843 1 1 19 ASP CG C -9.498 -22.124 0.234 1.00 . A A . 19 ASP CG 1 1
23 29844 1 1 19 ASP H H -7.286 -22.614 0.592 1.00 . A A . 19 ASP H 1 1
23 29845 1 1 19 ASP HA H -7.559 -20.994 -1.699 1.00 . A A . 19 ASP HA 1 1
23 29846 1 1 19 ASP HB2 H -8.758 -20.252 0.972 1.00 . A A . 19 ASP HB2 1 1
23 29847 1 1 19 ASP HB3 H -9.471 -20.148 -0.634 1.00 . A A . 19 ASP HB3 1 1
23 29848 1 1 19 ASP N N -6.765 -22.089 -0.104 1.00 . A A . 19 ASP N 1 1
23 29849 1 1 19 ASP O O -6.942 -18.549 -0.926 1.00 . A A . 19 ASP O 1 1
23 29850 1 1 19 ASP OD1 O -9.090 -22.815 1.196 1.00 . A A . 19 ASP OD1 1 1
23 29851 1 1 19 ASP OD2 O -10.247 -22.573 -0.660 1.00 . A A . 19 ASP OD2 1 1
23 29852 1 1 20 TYR C C -3.231 -19.052 0.640 1.00 . A A . 20 TYR C 1 1
23 29853 1 1 20 TYR CA C -4.693 -18.634 0.792 1.00 . A A . 20 TYR CA 1 1
23 29854 1 1 20 TYR CB C -5.003 -18.084 2.187 1.00 . A A . 20 TYR CB 1 1
23 29855 1 1 20 TYR CD1 C -2.855 -17.240 3.252 1.00 . A A . 20 TYR CD1 1 1
23 29856 1 1 20 TYR CD2 C -4.547 -15.604 2.643 1.00 . A A . 20 TYR CD2 1 1
23 29857 1 1 20 TYR CE1 C -2.074 -16.230 3.838 1.00 . A A . 20 TYR CE1 1 1
23 29858 1 1 20 TYR CE2 C -3.748 -14.577 3.194 1.00 . A A . 20 TYR CE2 1 1
23 29859 1 1 20 TYR CG C -4.111 -16.946 2.687 1.00 . A A . 20 TYR CG 1 1
23 29860 1 1 20 TYR CZ C -2.512 -14.895 3.806 1.00 . A A . 20 TYR CZ 1 1
23 29861 1 1 20 TYR H H -5.464 -20.641 0.841 1.00 . A A . 20 TYR H 1 1
23 29862 1 1 20 TYR HA H -4.849 -17.810 0.102 1.00 . A A . 20 TYR HA 1 1
23 29863 1 1 20 TYR HB2 H -6.041 -17.748 2.201 1.00 . A A . 20 TYR HB2 1 1
23 29864 1 1 20 TYR HB3 H -4.933 -18.918 2.878 1.00 . A A . 20 TYR HB3 1 1
23 29865 1 1 20 TYR HD1 H -2.494 -18.260 3.250 1.00 . A A . 20 TYR HD1 1 1
23 29866 1 1 20 TYR HD2 H -5.481 -15.364 2.155 1.00 . A A . 20 TYR HD2 1 1
23 29867 1 1 20 TYR HE1 H -1.116 -16.461 4.284 1.00 . A A . 20 TYR HE1 1 1
23 29868 1 1 20 TYR HE2 H -4.074 -13.553 3.140 1.00 . A A . 20 TYR HE2 1 1
23 29869 1 1 20 TYR HH H -1.910 -13.039 4.160 1.00 . A A . 20 TYR HH 1 1
23 29870 1 1 20 TYR N N -5.615 -19.713 0.465 1.00 . A A . 20 TYR N 1 1
23 29871 1 1 20 TYR O O -2.431 -18.175 0.347 1.00 . A A . 20 TYR O 1 1
23 29872 1 1 20 TYR OH O -1.725 -13.950 4.385 1.00 . A A . 20 TYR OH 1 1
23 29873 1 1 21 VAL C C -0.993 -20.463 -0.938 1.00 . A A . 21 VAL C 1 1
23 29874 1 1 21 VAL CA C -1.443 -20.736 0.478 1.00 . A A . 21 VAL CA 1 1
23 29875 1 1 21 VAL CB C -1.172 -22.209 0.788 1.00 . A A . 21 VAL CB 1 1
23 29876 1 1 21 VAL CG1 C -1.891 -23.204 -0.109 1.00 . A A . 21 VAL CG1 1 1
23 29877 1 1 21 VAL CG2 C 0.296 -22.559 0.677 1.00 . A A . 21 VAL CG2 1 1
23 29878 1 1 21 VAL H H -3.505 -21.057 1.004 1.00 . A A . 21 VAL H 1 1
23 29879 1 1 21 VAL HA H -0.810 -20.138 1.125 1.00 . A A . 21 VAL HA 1 1
23 29880 1 1 21 VAL HB H -1.473 -22.397 1.812 1.00 . A A . 21 VAL HB 1 1
23 29881 1 1 21 VAL HG11 H -1.384 -23.332 -1.060 1.00 . A A . 21 VAL HG11 1 1
23 29882 1 1 21 VAL HG12 H -1.980 -24.157 0.412 1.00 . A A . 21 VAL HG12 1 1
23 29883 1 1 21 VAL HG13 H -2.863 -22.798 -0.317 1.00 . A A . 21 VAL HG13 1 1
23 29884 1 1 21 VAL HG21 H 0.623 -22.594 -0.360 1.00 . A A . 21 VAL HG21 1 1
23 29885 1 1 21 VAL HG22 H 0.930 -21.868 1.223 1.00 . A A . 21 VAL HG22 1 1
23 29886 1 1 21 VAL HG23 H 0.350 -23.534 1.124 1.00 . A A . 21 VAL HG23 1 1
23 29887 1 1 21 VAL N N -2.842 -20.332 0.744 1.00 . A A . 21 VAL N 1 1
23 29888 1 1 21 VAL O O 0.135 -20.029 -1.139 1.00 . A A . 21 VAL O 1 1
23 29889 1 1 22 ASP C C -1.232 -18.775 -3.370 1.00 . A A . 22 ASP C 1 1
23 29890 1 1 22 ASP CA C -1.618 -20.253 -3.282 1.00 . A A . 22 ASP CA 1 1
23 29891 1 1 22 ASP CB C -2.928 -20.501 -4.007 1.00 . A A . 22 ASP CB 1 1
23 29892 1 1 22 ASP CG C -2.792 -20.288 -5.501 1.00 . A A . 22 ASP CG 1 1
23 29893 1 1 22 ASP H H -2.777 -21.067 -1.672 1.00 . A A . 22 ASP H 1 1
23 29894 1 1 22 ASP HA H -0.840 -20.849 -3.729 1.00 . A A . 22 ASP HA 1 1
23 29895 1 1 22 ASP HB2 H -3.268 -21.494 -3.781 1.00 . A A . 22 ASP HB2 1 1
23 29896 1 1 22 ASP HB3 H -3.689 -19.860 -3.594 1.00 . A A . 22 ASP HB3 1 1
23 29897 1 1 22 ASP N N -1.878 -20.659 -1.905 1.00 . A A . 22 ASP N 1 1
23 29898 1 1 22 ASP O O -0.173 -18.350 -3.830 1.00 . A A . 22 ASP O 1 1
23 29899 1 1 22 ASP OD1 O -1.914 -20.964 -6.071 1.00 . A A . 22 ASP OD1 1 1
23 29900 1 1 22 ASP OD2 O -3.538 -19.413 -6.018 1.00 . A A . 22 ASP OD2 1 1
23 29901 1 1 23 ARG C C -1.029 -15.971 -1.806 1.00 . A A . 23 ARG C 1 1
23 29902 1 1 23 ARG CA C -2.148 -16.546 -2.680 1.00 . A A . 23 ARG CA 1 1
23 29903 1 1 23 ARG CB C -3.531 -16.013 -2.242 1.00 . A A . 23 ARG CB 1 1
23 29904 1 1 23 ARG CD C -4.781 -17.280 -4.077 1.00 . A A . 23 ARG CD 1 1
23 29905 1 1 23 ARG CG C -4.727 -16.902 -2.600 1.00 . A A . 23 ARG CG 1 1
23 29906 1 1 23 ARG CZ C -6.239 -16.872 -6.006 1.00 . A A . 23 ARG CZ 1 1
23 29907 1 1 23 ARG H H -2.945 -18.571 -2.496 1.00 . A A . 23 ARG H 1 1
23 29908 1 1 23 ARG HA H -1.947 -16.165 -3.680 1.00 . A A . 23 ARG HA 1 1
23 29909 1 1 23 ARG HB2 H -3.567 -15.887 -1.167 1.00 . A A . 23 ARG HB2 1 1
23 29910 1 1 23 ARG HB3 H -3.665 -15.027 -2.684 1.00 . A A . 23 ARG HB3 1 1
23 29911 1 1 23 ARG HD2 H -3.829 -17.089 -4.576 1.00 . A A . 23 ARG HD2 1 1
23 29912 1 1 23 ARG HD3 H -4.968 -18.348 -4.112 1.00 . A A . 23 ARG HD3 1 1
23 29913 1 1 23 ARG HE H -6.318 -15.869 -4.236 1.00 . A A . 23 ARG HE 1 1
23 29914 1 1 23 ARG HG2 H -4.651 -17.827 -2.034 1.00 . A A . 23 ARG HG2 1 1
23 29915 1 1 23 ARG HG3 H -5.650 -16.410 -2.294 1.00 . A A . 23 ARG HG3 1 1
23 29916 1 1 23 ARG HH11 H -4.840 -18.320 -6.324 1.00 . A A . 23 ARG HH11 1 1
23 29917 1 1 23 ARG HH12 H -5.847 -17.945 -7.678 1.00 . A A . 23 ARG HH12 1 1
23 29918 1 1 23 ARG HH21 H -7.736 -15.532 -6.068 1.00 . A A . 23 ARG HH21 1 1
23 29919 1 1 23 ARG HH22 H -7.516 -16.505 -7.494 1.00 . A A . 23 ARG HH22 1 1
23 29920 1 1 23 ARG N N -2.141 -18.014 -2.778 1.00 . A A . 23 ARG N 1 1
23 29921 1 1 23 ARG NE N -5.845 -16.571 -4.778 1.00 . A A . 23 ARG NE 1 1
23 29922 1 1 23 ARG NH1 N -5.631 -17.783 -6.718 1.00 . A A . 23 ARG NH1 1 1
23 29923 1 1 23 ARG NH2 N -7.239 -16.248 -6.566 1.00 . A A . 23 ARG NH2 1 1
23 29924 1 1 23 ARG O O -0.675 -14.810 -1.974 1.00 . A A . 23 ARG O 1 1
23 29925 1 1 24 PHE C C 2.027 -16.812 -0.892 1.00 . A A . 24 PHE C 1 1
23 29926 1 1 24 PHE CA C 0.729 -16.487 -0.114 1.00 . A A . 24 PHE CA 1 1
23 29927 1 1 24 PHE CB C 0.563 -17.324 1.165 1.00 . A A . 24 PHE CB 1 1
23 29928 1 1 24 PHE CD1 C 2.107 -16.212 2.822 1.00 . A A . 24 PHE CD1 1 1
23 29929 1 1 24 PHE CD2 C 2.430 -18.563 2.318 1.00 . A A . 24 PHE CD2 1 1
23 29930 1 1 24 PHE CE1 C 3.228 -16.241 3.665 1.00 . A A . 24 PHE CE1 1 1
23 29931 1 1 24 PHE CE2 C 3.556 -18.582 3.157 1.00 . A A . 24 PHE CE2 1 1
23 29932 1 1 24 PHE CG C 1.737 -17.361 2.108 1.00 . A A . 24 PHE CG 1 1
23 29933 1 1 24 PHE CZ C 4.005 -17.392 3.781 1.00 . A A . 24 PHE CZ 1 1
23 29934 1 1 24 PHE H H -0.969 -17.628 -0.693 1.00 . A A . 24 PHE H 1 1
23 29935 1 1 24 PHE HA H 0.744 -15.427 0.152 1.00 . A A . 24 PHE HA 1 1
23 29936 1 1 24 PHE HB2 H -0.300 -16.947 1.713 1.00 . A A . 24 PHE HB2 1 1
23 29937 1 1 24 PHE HB3 H 0.339 -18.347 0.878 1.00 . A A . 24 PHE HB3 1 1
23 29938 1 1 24 PHE HD1 H 1.532 -15.309 2.719 1.00 . A A . 24 PHE HD1 1 1
23 29939 1 1 24 PHE HD2 H 2.107 -19.473 1.831 1.00 . A A . 24 PHE HD2 1 1
23 29940 1 1 24 PHE HE1 H 3.527 -15.383 4.238 1.00 . A A . 24 PHE HE1 1 1
23 29941 1 1 24 PHE HE2 H 4.053 -19.529 3.303 1.00 . A A . 24 PHE HE2 1 1
23 29942 1 1 24 PHE HZ H 4.947 -17.299 4.342 1.00 . A A . 24 PHE HZ 1 1
23 29943 1 1 24 PHE N N -0.461 -16.774 -0.913 1.00 . A A . 24 PHE N 1 1
23 29944 1 1 24 PHE O O 2.877 -15.935 -1.080 1.00 . A A . 24 PHE O 1 1
23 29945 1 1 25 TYR C C 3.360 -17.491 -3.591 1.00 . A A . 25 TYR C 1 1
23 29946 1 1 25 TYR CA C 3.243 -18.402 -2.357 1.00 . A A . 25 TYR CA 1 1
23 29947 1 1 25 TYR CB C 3.200 -19.897 -2.723 1.00 . A A . 25 TYR CB 1 1
23 29948 1 1 25 TYR CD1 C 4.043 -20.615 -0.396 1.00 . A A . 25 TYR CD1 1 1
23 29949 1 1 25 TYR CD2 C 4.601 -21.979 -2.332 1.00 . A A . 25 TYR CD2 1 1
23 29950 1 1 25 TYR CE1 C 4.688 -21.544 0.442 1.00 . A A . 25 TYR CE1 1 1
23 29951 1 1 25 TYR CE2 C 5.261 -22.901 -1.494 1.00 . A A . 25 TYR CE2 1 1
23 29952 1 1 25 TYR CG C 3.965 -20.840 -1.790 1.00 . A A . 25 TYR CG 1 1
23 29953 1 1 25 TYR CZ C 5.287 -22.698 -0.098 1.00 . A A . 25 TYR CZ 1 1
23 29954 1 1 25 TYR H H 1.392 -18.699 -1.312 1.00 . A A . 25 TYR H 1 1
23 29955 1 1 25 TYR HA H 4.182 -18.260 -1.839 1.00 . A A . 25 TYR HA 1 1
23 29956 1 1 25 TYR HB2 H 2.163 -20.224 -2.798 1.00 . A A . 25 TYR HB2 1 1
23 29957 1 1 25 TYR HB3 H 3.627 -20.011 -3.721 1.00 . A A . 25 TYR HB3 1 1
23 29958 1 1 25 TYR HD1 H 3.604 -19.740 0.054 1.00 . A A . 25 TYR HD1 1 1
23 29959 1 1 25 TYR HD2 H 4.565 -22.158 -3.399 1.00 . A A . 25 TYR HD2 1 1
23 29960 1 1 25 TYR HE1 H 4.722 -21.385 1.509 1.00 . A A . 25 TYR HE1 1 1
23 29961 1 1 25 TYR HE2 H 5.734 -23.783 -1.903 1.00 . A A . 25 TYR HE2 1 1
23 29962 1 1 25 TYR HH H 5.684 -23.529 1.655 1.00 . A A . 25 TYR HH 1 1
23 29963 1 1 25 TYR N N 2.145 -18.028 -1.448 1.00 . A A . 25 TYR N 1 1
23 29964 1 1 25 TYR O O 4.475 -17.309 -4.069 1.00 . A A . 25 TYR O 1 1
23 29965 1 1 25 TYR OH O 5.873 -23.626 0.704 1.00 . A A . 25 TYR OH 1 1
23 29966 1 1 26 LYS C C 3.315 -14.656 -4.928 1.00 . A A . 26 LYS C 1 1
23 29967 1 1 26 LYS CA C 2.243 -15.755 -5.059 1.00 . A A . 26 LYS CA 1 1
23 29968 1 1 26 LYS CB C 0.784 -15.262 -5.174 1.00 . A A . 26 LYS CB 1 1
23 29969 1 1 26 LYS CD C 0.554 -12.791 -4.394 1.00 . A A . 26 LYS CD 1 1
23 29970 1 1 26 LYS CE C 1.775 -11.884 -4.261 1.00 . A A . 26 LYS CE 1 1
23 29971 1 1 26 LYS CG C 0.491 -13.800 -5.565 1.00 . A A . 26 LYS CG 1 1
23 29972 1 1 26 LYS H H 1.398 -17.125 -3.630 1.00 . A A . 26 LYS H 1 1
23 29973 1 1 26 LYS HA H 2.485 -16.232 -6.009 1.00 . A A . 26 LYS HA 1 1
23 29974 1 1 26 LYS HB2 H 0.298 -15.900 -5.914 1.00 . A A . 26 LYS HB2 1 1
23 29975 1 1 26 LYS HB3 H 0.266 -15.460 -4.238 1.00 . A A . 26 LYS HB3 1 1
23 29976 1 1 26 LYS HD2 H -0.332 -12.157 -4.436 1.00 . A A . 26 LYS HD2 1 1
23 29977 1 1 26 LYS HD3 H 0.528 -13.343 -3.453 1.00 . A A . 26 LYS HD3 1 1
23 29978 1 1 26 LYS HE2 H 1.548 -11.078 -3.558 1.00 . A A . 26 LYS HE2 1 1
23 29979 1 1 26 LYS HE3 H 2.559 -12.486 -3.812 1.00 . A A . 26 LYS HE3 1 1
23 29980 1 1 26 LYS HG2 H 1.110 -13.494 -6.406 1.00 . A A . 26 LYS HG2 1 1
23 29981 1 1 26 LYS HG3 H -0.539 -13.785 -5.926 1.00 . A A . 26 LYS HG3 1 1
23 29982 1 1 26 LYS HZ1 H 2.438 -12.061 -6.206 1.00 . A A . 26 LYS HZ1 1 1
23 29983 1 1 26 LYS HZ2 H 1.695 -10.578 -5.879 1.00 . A A . 26 LYS HZ2 1 1
23 29984 1 1 26 LYS HZ3 H 3.218 -10.943 -5.330 1.00 . A A . 26 LYS HZ3 1 1
23 29985 1 1 26 LYS N N 2.284 -16.823 -4.027 1.00 . A A . 26 LYS N 1 1
23 29986 1 1 26 LYS NZ N 2.296 -11.323 -5.526 1.00 . A A . 26 LYS NZ 1 1
23 29987 1 1 26 LYS O O 3.589 -13.945 -5.898 1.00 . A A . 26 LYS O 1 1
23 29988 1 1 27 THR C C 6.125 -14.576 -2.681 1.00 . A A . 27 THR C 1 1
23 29989 1 1 27 THR CA C 5.145 -13.739 -3.520 1.00 . A A . 27 THR CA 1 1
23 29990 1 1 27 THR CB C 4.800 -12.365 -2.920 1.00 . A A . 27 THR CB 1 1
23 29991 1 1 27 THR CG2 C 5.775 -11.847 -1.901 1.00 . A A . 27 THR CG2 1 1
23 29992 1 1 27 THR H H 3.600 -15.058 -2.963 1.00 . A A . 27 THR H 1 1
23 29993 1 1 27 THR HA H 5.655 -13.572 -4.468 1.00 . A A . 27 THR HA 1 1
23 29994 1 1 27 THR HB H 3.844 -12.436 -2.403 1.00 . A A . 27 THR HB 1 1
23 29995 1 1 27 THR HG1 H 4.828 -10.531 -3.504 1.00 . A A . 27 THR HG1 1 1
23 29996 1 1 27 THR HG21 H 5.703 -12.521 -1.051 1.00 . A A . 27 THR HG21 1 1
23 29997 1 1 27 THR HG22 H 6.787 -11.849 -2.301 1.00 . A A . 27 THR HG22 1 1
23 29998 1 1 27 THR HG23 H 5.501 -10.845 -1.572 1.00 . A A . 27 THR HG23 1 1
23 29999 1 1 27 THR N N 3.923 -14.511 -3.748 1.00 . A A . 27 THR N 1 1
23 30000 1 1 27 THR O O 7.292 -14.664 -3.062 1.00 . A A . 27 THR O 1 1
23 30001 1 1 27 THR OG1 O 4.688 -11.392 -3.940 1.00 . A A . 27 THR OG1 1 1
23 30002 1 1 28 LEU C C 7.614 -16.901 -1.369 1.00 . A A . 28 LEU C 1 1
23 30003 1 1 28 LEU CA C 6.541 -16.024 -0.707 1.00 . A A . 28 LEU CA 1 1
23 30004 1 1 28 LEU CB C 5.718 -16.847 0.300 1.00 . A A . 28 LEU CB 1 1
23 30005 1 1 28 LEU CD1 C 7.162 -18.886 0.996 1.00 . A A . 28 LEU CD1 1 1
23 30006 1 1 28 LEU CD2 C 7.524 -16.612 2.097 1.00 . A A . 28 LEU CD2 1 1
23 30007 1 1 28 LEU CG C 6.541 -17.539 1.398 1.00 . A A . 28 LEU CG 1 1
23 30008 1 1 28 LEU H H 4.675 -15.202 -1.386 1.00 . A A . 28 LEU H 1 1
23 30009 1 1 28 LEU HA H 7.055 -15.290 -0.100 1.00 . A A . 28 LEU HA 1 1
23 30010 1 1 28 LEU HB2 H 5.019 -16.181 0.814 1.00 . A A . 28 LEU HB2 1 1
23 30011 1 1 28 LEU HB3 H 5.152 -17.606 -0.221 1.00 . A A . 28 LEU HB3 1 1
23 30012 1 1 28 LEU HD11 H 7.556 -18.892 -0.018 1.00 . A A . 28 LEU HD11 1 1
23 30013 1 1 28 LEU HD12 H 7.969 -19.153 1.676 1.00 . A A . 28 LEU HD12 1 1
23 30014 1 1 28 LEU HD13 H 6.391 -19.648 1.019 1.00 . A A . 28 LEU HD13 1 1
23 30015 1 1 28 LEU HD21 H 8.445 -16.522 1.526 1.00 . A A . 28 LEU HD21 1 1
23 30016 1 1 28 LEU HD22 H 7.084 -15.617 2.203 1.00 . A A . 28 LEU HD22 1 1
23 30017 1 1 28 LEU HD23 H 7.722 -16.985 3.097 1.00 . A A . 28 LEU HD23 1 1
23 30018 1 1 28 LEU HG H 5.831 -17.793 2.158 1.00 . A A . 28 LEU HG 1 1
23 30019 1 1 28 LEU N N 5.657 -15.299 -1.645 1.00 . A A . 28 LEU N 1 1
23 30020 1 1 28 LEU O O 8.757 -16.919 -0.914 1.00 . A A . 28 LEU O 1 1
23 30021 1 1 29 ARG C C 9.434 -18.572 -3.455 1.00 . A A . 29 ARG C 1 1
23 30022 1 1 29 ARG CA C 7.943 -18.757 -3.115 1.00 . A A . 29 ARG CA 1 1
23 30023 1 1 29 ARG CB C 7.139 -19.119 -4.376 1.00 . A A . 29 ARG CB 1 1
23 30024 1 1 29 ARG CD C 8.118 -18.010 -6.505 1.00 . A A . 29 ARG CD 1 1
23 30025 1 1 29 ARG CG C 7.074 -17.956 -5.376 1.00 . A A . 29 ARG CG 1 1
23 30026 1 1 29 ARG CZ C 7.861 -19.080 -8.780 1.00 . A A . 29 ARG CZ 1 1
23 30027 1 1 29 ARG H H 6.271 -17.481 -2.703 1.00 . A A . 29 ARG H 1 1
23 30028 1 1 29 ARG HA H 7.923 -19.626 -2.457 1.00 . A A . 29 ARG HA 1 1
23 30029 1 1 29 ARG HB2 H 7.565 -19.986 -4.871 1.00 . A A . 29 ARG HB2 1 1
23 30030 1 1 29 ARG HB3 H 6.129 -19.385 -4.065 1.00 . A A . 29 ARG HB3 1 1
23 30031 1 1 29 ARG HD2 H 8.087 -17.050 -7.019 1.00 . A A . 29 ARG HD2 1 1
23 30032 1 1 29 ARG HD3 H 9.115 -18.122 -6.076 1.00 . A A . 29 ARG HD3 1 1
23 30033 1 1 29 ARG HE H 7.672 -20.030 -7.060 1.00 . A A . 29 ARG HE 1 1
23 30034 1 1 29 ARG HG2 H 6.087 -17.954 -5.832 1.00 . A A . 29 ARG HG2 1 1
23 30035 1 1 29 ARG HG3 H 7.188 -17.025 -4.815 1.00 . A A . 29 ARG HG3 1 1
23 30036 1 1 29 ARG HH11 H 8.268 -17.142 -8.926 1.00 . A A . 29 ARG HH11 1 1
23 30037 1 1 29 ARG HH12 H 8.143 -17.992 -10.443 1.00 . A A . 29 ARG HH12 1 1
23 30038 1 1 29 ARG HH21 H 7.495 -21.025 -8.947 1.00 . A A . 29 ARG HH21 1 1
23 30039 1 1 29 ARG HH22 H 7.596 -20.160 -10.474 1.00 . A A . 29 ARG HH22 1 1
23 30040 1 1 29 ARG N N 7.224 -17.657 -2.408 1.00 . A A . 29 ARG N 1 1
23 30041 1 1 29 ARG NE N 7.857 -19.117 -7.458 1.00 . A A . 29 ARG NE 1 1
23 30042 1 1 29 ARG NH1 N 8.109 -17.986 -9.443 1.00 . A A . 29 ARG NH1 1 1
23 30043 1 1 29 ARG NH2 N 7.618 -20.158 -9.471 1.00 . A A . 29 ARG NH2 1 1
23 30044 1 1 29 ARG O O 10.036 -19.500 -3.992 1.00 . A A . 29 ARG O 1 1
23 30045 1 1 30 ALA C C 11.707 -15.729 -2.489 1.00 . A A . 30 ALA C 1 1
23 30046 1 1 30 ALA CA C 11.405 -17.039 -3.265 1.00 . A A . 30 ALA CA 1 1
23 30047 1 1 30 ALA CB C 11.892 -16.950 -4.721 1.00 . A A . 30 ALA CB 1 1
23 30048 1 1 30 ALA H H 9.365 -16.708 -2.821 1.00 . A A . 30 ALA H 1 1
23 30049 1 1 30 ALA HA H 11.958 -17.830 -2.735 1.00 . A A . 30 ALA HA 1 1
23 30050 1 1 30 ALA HB1 H 11.732 -17.900 -5.230 1.00 . A A . 30 ALA HB1 1 1
23 30051 1 1 30 ALA HB2 H 11.355 -16.160 -5.244 1.00 . A A . 30 ALA HB2 1 1
23 30052 1 1 30 ALA HB3 H 12.959 -16.725 -4.735 1.00 . A A . 30 ALA HB3 1 1
23 30053 1 1 30 ALA N N 9.978 -17.376 -3.258 1.00 . A A . 30 ALA N 1 1
23 30054 1 1 30 ALA O O 12.864 -15.340 -2.416 1.00 . A A . 30 ALA O 1 1
23 30055 1 1 31 GLU C C 11.608 -14.285 0.310 1.00 . A A . 31 GLU C 1 1
23 30056 1 1 31 GLU CA C 10.841 -13.917 -0.977 1.00 . A A . 31 GLU CA 1 1
23 30057 1 1 31 GLU CB C 9.406 -13.396 -0.707 1.00 . A A . 31 GLU CB 1 1
23 30058 1 1 31 GLU CD C 7.649 -12.295 0.789 1.00 . A A . 31 GLU CD 1 1
23 30059 1 1 31 GLU CG C 9.141 -12.650 0.608 1.00 . A A . 31 GLU CG 1 1
23 30060 1 1 31 GLU H H 9.775 -15.444 -1.908 1.00 . A A . 31 GLU H 1 1
23 30061 1 1 31 GLU HA H 11.413 -13.126 -1.465 1.00 . A A . 31 GLU HA 1 1
23 30062 1 1 31 GLU HB2 H 9.112 -12.754 -1.538 1.00 . A A . 31 GLU HB2 1 1
23 30063 1 1 31 GLU HB3 H 8.740 -14.251 -0.714 1.00 . A A . 31 GLU HB3 1 1
23 30064 1 1 31 GLU HG2 H 9.441 -13.304 1.426 1.00 . A A . 31 GLU HG2 1 1
23 30065 1 1 31 GLU HG3 H 9.754 -11.749 0.629 1.00 . A A . 31 GLU HG3 1 1
23 30066 1 1 31 GLU N N 10.707 -15.063 -1.891 1.00 . A A . 31 GLU N 1 1
23 30067 1 1 31 GLU O O 12.293 -13.432 0.872 1.00 . A A . 31 GLU O 1 1
23 30068 1 1 31 GLU OE1 O 6.840 -13.227 1.012 1.00 . A A . 31 GLU OE1 1 1
23 30069 1 1 31 GLU OE2 O 7.281 -11.104 0.665 1.00 . A A . 31 GLU OE2 1 1
23 30070 1 1 32 GLN C C 13.206 -17.266 1.555 1.00 . A A . 32 GLN C 1 1
23 30071 1 1 32 GLN CA C 12.285 -16.080 1.895 1.00 . A A . 32 GLN CA 1 1
23 30072 1 1 32 GLN CB C 11.267 -16.383 3.016 1.00 . A A . 32 GLN CB 1 1
23 30073 1 1 32 GLN CD C 11.402 -18.803 3.915 1.00 . A A . 32 GLN CD 1 1
23 30074 1 1 32 GLN CG C 10.644 -17.793 3.058 1.00 . A A . 32 GLN CG 1 1
23 30075 1 1 32 GLN H H 10.927 -16.173 0.233 1.00 . A A . 32 GLN H 1 1
23 30076 1 1 32 GLN HA H 12.938 -15.290 2.270 1.00 . A A . 32 GLN HA 1 1
23 30077 1 1 32 GLN HB2 H 11.747 -16.176 3.969 1.00 . A A . 32 GLN HB2 1 1
23 30078 1 1 32 GLN HB3 H 10.440 -15.674 2.930 1.00 . A A . 32 GLN HB3 1 1
23 30079 1 1 32 GLN HE21 H 10.709 -20.408 2.889 1.00 . A A . 32 GLN HE21 1 1
23 30080 1 1 32 GLN HE22 H 11.625 -20.682 4.393 1.00 . A A . 32 GLN HE22 1 1
23 30081 1 1 32 GLN HG2 H 9.663 -17.711 3.522 1.00 . A A . 32 GLN HG2 1 1
23 30082 1 1 32 GLN HG3 H 10.489 -18.175 2.049 1.00 . A A . 32 GLN HG3 1 1
23 30083 1 1 32 GLN N N 11.558 -15.562 0.724 1.00 . A A . 32 GLN N 1 1
23 30084 1 1 32 GLN NE2 N 11.252 -20.082 3.666 1.00 . A A . 32 GLN NE2 1 1
23 30085 1 1 32 GLN O O 14.311 -17.381 2.076 1.00 . A A . 32 GLN O 1 1
23 30086 1 1 32 GLN OE1 O 12.057 -18.483 4.893 1.00 . A A . 32 GLN OE1 1 1
23 30087 1 1 33 ALA C C 12.786 -19.805 -1.146 1.00 . A A . 33 ALA C 1 1
23 30088 1 1 33 ALA CA C 13.528 -19.232 0.062 1.00 . A A . 33 ALA CA 1 1
23 30089 1 1 33 ALA CB C 13.615 -20.356 1.086 1.00 . A A . 33 ALA CB 1 1
23 30090 1 1 33 ALA H H 11.845 -17.985 0.261 1.00 . A A . 33 ALA H 1 1
23 30091 1 1 33 ALA HA H 14.526 -18.897 -0.226 1.00 . A A . 33 ALA HA 1 1
23 30092 1 1 33 ALA HB1 H 14.051 -19.994 2.014 1.00 . A A . 33 ALA HB1 1 1
23 30093 1 1 33 ALA HB2 H 12.604 -20.721 1.257 1.00 . A A . 33 ALA HB2 1 1
23 30094 1 1 33 ALA HB3 H 14.223 -21.160 0.677 1.00 . A A . 33 ALA HB3 1 1
23 30095 1 1 33 ALA N N 12.769 -18.127 0.634 1.00 . A A . 33 ALA N 1 1
23 30096 1 1 33 ALA O O 11.576 -19.609 -1.269 1.00 . A A . 33 ALA O 1 1
23 30097 1 1 34 SER C C 11.735 -22.277 -2.512 1.00 . A A . 34 SER C 1 1
23 30098 1 1 34 SER CA C 12.855 -21.371 -3.035 1.00 . A A . 34 SER CA 1 1
23 30099 1 1 34 SER CB C 13.905 -22.240 -3.733 1.00 . A A . 34 SER CB 1 1
23 30100 1 1 34 SER H H 14.472 -20.694 -1.827 1.00 . A A . 34 SER H 1 1
23 30101 1 1 34 SER HA H 12.437 -20.685 -3.771 1.00 . A A . 34 SER HA 1 1
23 30102 1 1 34 SER HB2 H 14.353 -22.927 -3.014 1.00 . A A . 34 SER HB2 1 1
23 30103 1 1 34 SER HB3 H 13.430 -22.816 -4.528 1.00 . A A . 34 SER HB3 1 1
23 30104 1 1 34 SER HG H 15.551 -21.965 -4.736 1.00 . A A . 34 SER HG 1 1
23 30105 1 1 34 SER N N 13.480 -20.587 -1.969 1.00 . A A . 34 SER N 1 1
23 30106 1 1 34 SER O O 11.928 -23.040 -1.569 1.00 . A A . 34 SER O 1 1
23 30107 1 1 34 SER OG O 14.905 -21.410 -4.287 1.00 . A A . 34 SER OG 1 1
23 30108 1 1 35 GLN C C 9.834 -24.580 -3.079 1.00 . A A . 35 GLN C 1 1
23 30109 1 1 35 GLN CA C 9.440 -23.097 -3.075 1.00 . A A . 35 GLN CA 1 1
23 30110 1 1 35 GLN CB C 8.543 -22.754 -4.269 1.00 . A A . 35 GLN CB 1 1
23 30111 1 1 35 GLN CD C 8.460 -22.933 -6.815 1.00 . A A . 35 GLN CD 1 1
23 30112 1 1 35 GLN CG C 9.282 -22.517 -5.610 1.00 . A A . 35 GLN CG 1 1
23 30113 1 1 35 GLN H H 10.458 -21.517 -3.895 1.00 . A A . 35 GLN H 1 1
23 30114 1 1 35 GLN HA H 8.898 -22.886 -2.149 1.00 . A A . 35 GLN HA 1 1
23 30115 1 1 35 GLN HB2 H 7.871 -23.576 -4.388 1.00 . A A . 35 GLN HB2 1 1
23 30116 1 1 35 GLN HB3 H 7.944 -21.885 -4.016 1.00 . A A . 35 GLN HB3 1 1
23 30117 1 1 35 GLN HE21 H 8.869 -24.874 -6.505 1.00 . A A . 35 GLN HE21 1 1
23 30118 1 1 35 GLN HE22 H 7.808 -24.504 -7.865 1.00 . A A . 35 GLN HE22 1 1
23 30119 1 1 35 GLN HG2 H 9.543 -21.463 -5.704 1.00 . A A . 35 GLN HG2 1 1
23 30120 1 1 35 GLN HG3 H 10.205 -23.093 -5.643 1.00 . A A . 35 GLN HG3 1 1
23 30121 1 1 35 GLN N N 10.584 -22.218 -3.182 1.00 . A A . 35 GLN N 1 1
23 30122 1 1 35 GLN NE2 N 8.344 -24.218 -7.067 1.00 . A A . 35 GLN NE2 1 1
23 30123 1 1 35 GLN O O 10.298 -25.110 -4.089 1.00 . A A . 35 GLN O 1 1
23 30124 1 1 35 GLN OE1 O 7.910 -22.111 -7.537 1.00 . A A . 35 GLN OE1 1 1
23 30125 1 1 36 GLU C C 9.325 -27.198 -0.479 1.00 . A A . 36 GLU C 1 1
23 30126 1 1 36 GLU CA C 10.102 -26.592 -1.661 1.00 . A A . 36 GLU CA 1 1
23 30127 1 1 36 GLU CB C 11.597 -26.467 -1.294 1.00 . A A . 36 GLU CB 1 1
23 30128 1 1 36 GLU CD C 13.781 -27.701 -0.876 1.00 . A A . 36 GLU CD 1 1
23 30129 1 1 36 GLU CG C 12.397 -27.754 -1.526 1.00 . A A . 36 GLU CG 1 1
23 30130 1 1 36 GLU H H 9.188 -24.760 -1.168 1.00 . A A . 36 GLU H 1 1
23 30131 1 1 36 GLU HA H 9.986 -27.242 -2.527 1.00 . A A . 36 GLU HA 1 1
23 30132 1 1 36 GLU HB2 H 12.060 -25.694 -1.907 1.00 . A A . 36 GLU HB2 1 1
23 30133 1 1 36 GLU HB3 H 11.679 -26.162 -0.248 1.00 . A A . 36 GLU HB3 1 1
23 30134 1 1 36 GLU HG2 H 11.859 -28.597 -1.097 1.00 . A A . 36 GLU HG2 1 1
23 30135 1 1 36 GLU HG3 H 12.495 -27.923 -2.599 1.00 . A A . 36 GLU HG3 1 1
23 30136 1 1 36 GLU N N 9.608 -25.246 -1.950 1.00 . A A . 36 GLU N 1 1
23 30137 1 1 36 GLU O O 8.573 -26.505 0.203 1.00 . A A . 36 GLU O 1 1
23 30138 1 1 36 GLU OE1 O 14.385 -26.619 -0.712 1.00 . A A . 36 GLU OE1 1 1
23 30139 1 1 36 GLU OE2 O 14.266 -28.758 -0.417 1.00 . A A . 36 GLU OE2 1 1
23 30140 1 1 37 VAL C C 9.730 -28.533 2.298 1.00 . A A . 37 VAL C 1 1
23 30141 1 1 37 VAL CA C 9.080 -29.135 1.047 1.00 . A A . 37 VAL CA 1 1
23 30142 1 1 37 VAL CB C 9.371 -30.641 0.983 1.00 . A A . 37 VAL CB 1 1
23 30143 1 1 37 VAL CG1 C 10.859 -31.022 0.976 1.00 . A A . 37 VAL CG1 1 1
23 30144 1 1 37 VAL CG2 C 8.677 -31.385 2.126 1.00 . A A . 37 VAL CG2 1 1
23 30145 1 1 37 VAL H H 10.100 -29.024 -0.845 1.00 . A A . 37 VAL H 1 1
23 30146 1 1 37 VAL HA H 8.004 -28.984 1.140 1.00 . A A . 37 VAL HA 1 1
23 30147 1 1 37 VAL HB H 8.963 -30.977 0.038 1.00 . A A . 37 VAL HB 1 1
23 30148 1 1 37 VAL HG11 H 11.323 -30.779 1.931 1.00 . A A . 37 VAL HG11 1 1
23 30149 1 1 37 VAL HG12 H 10.957 -32.095 0.811 1.00 . A A . 37 VAL HG12 1 1
23 30150 1 1 37 VAL HG13 H 11.387 -30.506 0.176 1.00 . A A . 37 VAL HG13 1 1
23 30151 1 1 37 VAL HG21 H 9.184 -31.189 3.071 1.00 . A A . 37 VAL HG21 1 1
23 30152 1 1 37 VAL HG22 H 7.650 -31.033 2.216 1.00 . A A . 37 VAL HG22 1 1
23 30153 1 1 37 VAL HG23 H 8.680 -32.457 1.931 1.00 . A A . 37 VAL HG23 1 1
23 30154 1 1 37 VAL N N 9.533 -28.490 -0.202 1.00 . A A . 37 VAL N 1 1
23 30155 1 1 37 VAL O O 9.138 -28.485 3.369 1.00 . A A . 37 VAL O 1 1
23 30156 1 1 38 LYS C C 11.313 -26.070 3.703 1.00 . A A . 38 LYS C 1 1
23 30157 1 1 38 LYS CA C 11.808 -27.441 3.187 1.00 . A A . 38 LYS CA 1 1
23 30158 1 1 38 LYS CB C 13.239 -27.368 2.609 1.00 . A A . 38 LYS CB 1 1
23 30159 1 1 38 LYS CD C 15.717 -27.310 3.344 1.00 . A A . 38 LYS CD 1 1
23 30160 1 1 38 LYS CE C 16.306 -28.219 2.252 1.00 . A A . 38 LYS CE 1 1
23 30161 1 1 38 LYS CG C 14.259 -27.631 3.712 1.00 . A A . 38 LYS CG 1 1
23 30162 1 1 38 LYS H H 11.419 -28.263 1.274 1.00 . A A . 38 LYS H 1 1
23 30163 1 1 38 LYS HA H 11.796 -28.104 4.053 1.00 . A A . 38 LYS HA 1 1
23 30164 1 1 38 LYS HB2 H 13.374 -28.146 1.860 1.00 . A A . 38 LYS HB2 1 1
23 30165 1 1 38 LYS HB3 H 13.412 -26.398 2.140 1.00 . A A . 38 LYS HB3 1 1
23 30166 1 1 38 LYS HD2 H 15.801 -26.259 3.058 1.00 . A A . 38 LYS HD2 1 1
23 30167 1 1 38 LYS HD3 H 16.314 -27.451 4.247 1.00 . A A . 38 LYS HD3 1 1
23 30168 1 1 38 LYS HE2 H 17.333 -28.470 2.530 1.00 . A A . 38 LYS HE2 1 1
23 30169 1 1 38 LYS HE3 H 15.731 -29.151 2.217 1.00 . A A . 38 LYS HE3 1 1
23 30170 1 1 38 LYS HG2 H 13.989 -27.040 4.585 1.00 . A A . 38 LYS HG2 1 1
23 30171 1 1 38 LYS HG3 H 14.167 -28.686 3.970 1.00 . A A . 38 LYS HG3 1 1
23 30172 1 1 38 LYS HZ1 H 15.350 -27.444 0.564 1.00 . A A . 38 LYS HZ1 1 1
23 30173 1 1 38 LYS HZ2 H 16.747 -26.682 0.877 1.00 . A A . 38 LYS HZ2 1 1
23 30174 1 1 38 LYS HZ3 H 16.668 -28.205 0.199 1.00 . A A . 38 LYS HZ3 1 1
23 30175 1 1 38 LYS N N 10.972 -28.062 2.155 1.00 . A A . 38 LYS N 1 1
23 30176 1 1 38 LYS NZ N 16.307 -27.586 0.912 1.00 . A A . 38 LYS NZ 1 1
23 30177 1 1 38 LYS O O 12.124 -25.264 4.157 1.00 . A A . 38 LYS O 1 1
23 30178 1 1 39 ASN C C 9.328 -24.102 5.368 1.00 . A A . 39 ASN C 1 1
23 30179 1 1 39 ASN CA C 9.526 -24.402 3.863 1.00 . A A . 39 ASN CA 1 1
23 30180 1 1 39 ASN CB C 8.337 -24.122 2.926 1.00 . A A . 39 ASN CB 1 1
23 30181 1 1 39 ASN CG C 6.975 -24.472 3.455 1.00 . A A . 39 ASN CG 1 1
23 30182 1 1 39 ASN H H 9.351 -26.479 3.384 1.00 . A A . 39 ASN H 1 1
23 30183 1 1 39 ASN HA H 10.309 -23.719 3.528 1.00 . A A . 39 ASN HA 1 1
23 30184 1 1 39 ASN HB2 H 8.327 -23.070 2.659 1.00 . A A . 39 ASN HB2 1 1
23 30185 1 1 39 ASN HB3 H 8.441 -24.703 2.015 1.00 . A A . 39 ASN HB3 1 1
23 30186 1 1 39 ASN HD21 H 6.521 -22.527 3.734 1.00 . A A . 39 ASN HD21 1 1
23 30187 1 1 39 ASN HD22 H 5.295 -23.686 4.127 1.00 . A A . 39 ASN HD22 1 1
23 30188 1 1 39 ASN N N 10.022 -25.754 3.615 1.00 . A A . 39 ASN N 1 1
23 30189 1 1 39 ASN ND2 N 6.152 -23.467 3.648 1.00 . A A . 39 ASN ND2 1 1
23 30190 1 1 39 ASN O O 8.299 -24.395 5.964 1.00 . A A . 39 ASN O 1 1
23 30191 1 1 39 ASN OD1 O 6.625 -25.624 3.596 1.00 . A A . 39 ASN OD1 1 1
23 30192 1 1 40 ALA C C 11.082 -21.689 7.516 1.00 . A A . 40 ALA C 1 1
23 30193 1 1 40 ALA CA C 10.335 -23.035 7.376 1.00 . A A . 40 ALA CA 1 1
23 30194 1 1 40 ALA CB C 10.948 -24.149 8.240 1.00 . A A . 40 ALA CB 1 1
23 30195 1 1 40 ALA H H 11.179 -23.312 5.446 1.00 . A A . 40 ALA H 1 1
23 30196 1 1 40 ALA HA H 9.303 -22.878 7.700 1.00 . A A . 40 ALA HA 1 1
23 30197 1 1 40 ALA HB1 H 10.398 -25.078 8.081 1.00 . A A . 40 ALA HB1 1 1
23 30198 1 1 40 ALA HB2 H 11.993 -24.301 7.967 1.00 . A A . 40 ALA HB2 1 1
23 30199 1 1 40 ALA HB3 H 10.878 -23.891 9.297 1.00 . A A . 40 ALA HB3 1 1
23 30200 1 1 40 ALA N N 10.343 -23.490 5.981 1.00 . A A . 40 ALA N 1 1
23 30201 1 1 40 ALA O O 11.441 -21.087 6.506 1.00 . A A . 40 ALA O 1 1
23 30202 1 1 41 MET C C 11.345 -18.694 9.100 1.00 . A A . 41 MET C 1 1
23 30203 1 1 41 MET CA C 12.105 -20.037 9.163 1.00 . A A . 41 MET CA 1 1
23 30204 1 1 41 MET CB C 13.462 -19.938 8.430 1.00 . A A . 41 MET CB 1 1
23 30205 1 1 41 MET CE C 16.729 -19.765 8.269 1.00 . A A . 41 MET CE 1 1
23 30206 1 1 41 MET CG C 14.333 -21.192 8.604 1.00 . A A . 41 MET CG 1 1
23 30207 1 1 41 MET H H 10.958 -21.802 9.512 1.00 . A A . 41 MET H 1 1
23 30208 1 1 41 MET HA H 12.337 -20.170 10.220 1.00 . A A . 41 MET HA 1 1
23 30209 1 1 41 MET HB2 H 13.311 -19.743 7.369 1.00 . A A . 41 MET HB2 1 1
23 30210 1 1 41 MET HB3 H 14.011 -19.089 8.837 1.00 . A A . 41 MET HB3 1 1
23 30211 1 1 41 MET HE1 H 16.176 -18.857 8.022 1.00 . A A . 41 MET HE1 1 1
23 30212 1 1 41 MET HE2 H 16.829 -19.850 9.351 1.00 . A A . 41 MET HE2 1 1
23 30213 1 1 41 MET HE3 H 17.721 -19.706 7.819 1.00 . A A . 41 MET HE3 1 1
23 30214 1 1 41 MET HG2 H 14.593 -21.293 9.658 1.00 . A A . 41 MET HG2 1 1
23 30215 1 1 41 MET HG3 H 13.752 -22.068 8.317 1.00 . A A . 41 MET HG3 1 1
23 30216 1 1 41 MET N N 11.316 -21.232 8.758 1.00 . A A . 41 MET N 1 1
23 30217 1 1 41 MET O O 11.884 -17.660 9.482 1.00 . A A . 41 MET O 1 1
23 30218 1 1 41 MET SD S 15.859 -21.219 7.618 1.00 . A A . 41 MET SD 1 1
23 30219 1 1 42 THR C C 7.762 -17.919 8.787 1.00 . A A . 42 THR C 1 1
23 30220 1 1 42 THR CA C 9.195 -17.568 8.422 1.00 . A A . 42 THR CA 1 1
23 30221 1 1 42 THR CB C 9.175 -17.180 6.916 1.00 . A A . 42 THR CB 1 1
23 30222 1 1 42 THR CG2 C 10.230 -16.122 6.642 1.00 . A A . 42 THR CG2 1 1
23 30223 1 1 42 THR H H 9.725 -19.604 8.350 1.00 . A A . 42 THR H 1 1
23 30224 1 1 42 THR HA H 9.494 -16.706 9.021 1.00 . A A . 42 THR HA 1 1
23 30225 1 1 42 THR HB H 8.182 -16.833 6.563 1.00 . A A . 42 THR HB 1 1
23 30226 1 1 42 THR HG1 H 10.477 -18.355 6.107 1.00 . A A . 42 THR HG1 1 1
23 30227 1 1 42 THR HG21 H 10.043 -15.250 7.269 1.00 . A A . 42 THR HG21 1 1
23 30228 1 1 42 THR HG22 H 11.220 -16.522 6.864 1.00 . A A . 42 THR HG22 1 1
23 30229 1 1 42 THR HG23 H 10.170 -15.811 5.602 1.00 . A A . 42 THR HG23 1 1
23 30230 1 1 42 THR N N 10.088 -18.718 8.661 1.00 . A A . 42 THR N 1 1
23 30231 1 1 42 THR O O 7.429 -19.071 9.061 1.00 . A A . 42 THR O 1 1
23 30232 1 1 42 THR OG1 O 9.507 -18.286 6.111 1.00 . A A . 42 THR OG1 1 1
23 30233 1 1 43 GLU C C 4.903 -17.940 7.482 1.00 . A A . 43 GLU C 1 1
23 30234 1 1 43 GLU CA C 5.420 -17.028 8.618 1.00 . A A . 43 GLU CA 1 1
23 30235 1 1 43 GLU CB C 4.825 -15.622 8.445 1.00 . A A . 43 GLU CB 1 1
23 30236 1 1 43 GLU CD C 6.481 -13.836 7.771 1.00 . A A . 43 GLU CD 1 1
23 30237 1 1 43 GLU CG C 5.405 -14.811 7.271 1.00 . A A . 43 GLU CG 1 1
23 30238 1 1 43 GLU H H 7.274 -15.992 8.490 1.00 . A A . 43 GLU H 1 1
23 30239 1 1 43 GLU HA H 5.063 -17.448 9.558 1.00 . A A . 43 GLU HA 1 1
23 30240 1 1 43 GLU HB2 H 3.759 -15.735 8.276 1.00 . A A . 43 GLU HB2 1 1
23 30241 1 1 43 GLU HB3 H 4.970 -15.075 9.374 1.00 . A A . 43 GLU HB3 1 1
23 30242 1 1 43 GLU HG2 H 5.832 -15.510 6.540 1.00 . A A . 43 GLU HG2 1 1
23 30243 1 1 43 GLU HG3 H 4.600 -14.256 6.789 1.00 . A A . 43 GLU HG3 1 1
23 30244 1 1 43 GLU N N 6.887 -16.925 8.664 1.00 . A A . 43 GLU N 1 1
23 30245 1 1 43 GLU O O 3.713 -18.030 7.222 1.00 . A A . 43 GLU O 1 1
23 30246 1 1 43 GLU OE1 O 7.614 -14.345 7.964 1.00 . A A . 43 GLU OE1 1 1
23 30247 1 1 43 GLU OE2 O 6.166 -12.646 8.015 1.00 . A A . 43 GLU OE2 1 1
23 30248 1 1 44 THR C C 4.839 -20.911 6.181 1.00 . A A . 44 THR C 1 1
23 30249 1 1 44 THR CA C 5.636 -19.658 5.759 1.00 . A A . 44 THR CA 1 1
23 30250 1 1 44 THR CB C 6.958 -19.920 5.007 1.00 . A A . 44 THR CB 1 1
23 30251 1 1 44 THR CG2 C 7.963 -20.841 5.689 1.00 . A A . 44 THR CG2 1 1
23 30252 1 1 44 THR H H 6.725 -18.206 6.920 1.00 . A A . 44 THR H 1 1
23 30253 1 1 44 THR HA H 4.981 -19.227 5.042 1.00 . A A . 44 THR HA 1 1
23 30254 1 1 44 THR HB H 7.434 -18.953 4.849 1.00 . A A . 44 THR HB 1 1
23 30255 1 1 44 THR HG1 H 6.668 -19.719 3.108 1.00 . A A . 44 THR HG1 1 1
23 30256 1 1 44 THR HG21 H 8.110 -20.531 6.723 1.00 . A A . 44 THR HG21 1 1
23 30257 1 1 44 THR HG22 H 7.621 -21.870 5.670 1.00 . A A . 44 THR HG22 1 1
23 30258 1 1 44 THR HG23 H 8.913 -20.781 5.161 1.00 . A A . 44 THR HG23 1 1
23 30259 1 1 44 THR N N 5.807 -18.579 6.752 1.00 . A A . 44 THR N 1 1
23 30260 1 1 44 THR O O 5.231 -22.043 5.936 1.00 . A A . 44 THR O 1 1
23 30261 1 1 44 THR OG1 O 6.708 -20.458 3.727 1.00 . A A . 44 THR OG1 1 1
23 30262 1 1 45 LEU C C 2.417 -22.989 6.544 1.00 . A A . 45 LEU C 1 1
23 30263 1 1 45 LEU CA C 2.865 -21.791 7.418 1.00 . A A . 45 LEU CA 1 1
23 30264 1 1 45 LEU CB C 1.609 -21.197 8.110 1.00 . A A . 45 LEU CB 1 1
23 30265 1 1 45 LEU CD1 C 0.922 -19.107 6.752 1.00 . A A . 45 LEU CD1 1 1
23 30266 1 1 45 LEU CD2 C 0.065 -19.492 9.033 1.00 . A A . 45 LEU CD2 1 1
23 30267 1 1 45 LEU CG C 1.286 -19.693 8.132 1.00 . A A . 45 LEU CG 1 1
23 30268 1 1 45 LEU H H 3.370 -19.773 6.920 1.00 . A A . 45 LEU H 1 1
23 30269 1 1 45 LEU HA H 3.491 -22.221 8.199 1.00 . A A . 45 LEU HA 1 1
23 30270 1 1 45 LEU HB2 H 0.734 -21.667 7.677 1.00 . A A . 45 LEU HB2 1 1
23 30271 1 1 45 LEU HB3 H 1.666 -21.524 9.144 1.00 . A A . 45 LEU HB3 1 1
23 30272 1 1 45 LEU HD11 H 0.023 -19.578 6.371 1.00 . A A . 45 LEU HD11 1 1
23 30273 1 1 45 LEU HD12 H 0.753 -18.033 6.834 1.00 . A A . 45 LEU HD12 1 1
23 30274 1 1 45 LEU HD13 H 1.716 -19.246 6.020 1.00 . A A . 45 LEU HD13 1 1
23 30275 1 1 45 LEU HD21 H -0.793 -20.029 8.632 1.00 . A A . 45 LEU HD21 1 1
23 30276 1 1 45 LEU HD22 H 0.291 -19.852 10.035 1.00 . A A . 45 LEU HD22 1 1
23 30277 1 1 45 LEU HD23 H -0.155 -18.427 9.097 1.00 . A A . 45 LEU HD23 1 1
23 30278 1 1 45 LEU HG H 2.113 -19.157 8.586 1.00 . A A . 45 LEU HG 1 1
23 30279 1 1 45 LEU N N 3.662 -20.737 6.779 1.00 . A A . 45 LEU N 1 1
23 30280 1 1 45 LEU O O 1.815 -23.911 7.075 1.00 . A A . 45 LEU O 1 1
23 30281 1 1 46 LEU C C 2.518 -23.955 2.910 1.00 . A A . 46 LEU C 1 1
23 30282 1 1 46 LEU CA C 1.906 -23.923 4.320 1.00 . A A . 46 LEU CA 1 1
23 30283 1 1 46 LEU CB C 0.378 -23.638 4.292 1.00 . A A . 46 LEU CB 1 1
23 30284 1 1 46 LEU CD1 C 0.380 -21.082 3.798 1.00 . A A . 46 LEU CD1 1 1
23 30285 1 1 46 LEU CD2 C -1.676 -22.234 4.650 1.00 . A A . 46 LEU CD2 1 1
23 30286 1 1 46 LEU CG C -0.147 -22.230 4.659 1.00 . A A . 46 LEU CG 1 1
23 30287 1 1 46 LEU H H 3.148 -22.243 4.823 1.00 . A A . 46 LEU H 1 1
23 30288 1 1 46 LEU HA H 2.036 -24.929 4.730 1.00 . A A . 46 LEU HA 1 1
23 30289 1 1 46 LEU HB2 H -0.039 -23.938 3.333 1.00 . A A . 46 LEU HB2 1 1
23 30290 1 1 46 LEU HB3 H -0.057 -24.308 5.027 1.00 . A A . 46 LEU HB3 1 1
23 30291 1 1 46 LEU HD11 H -0.166 -21.035 2.879 1.00 . A A . 46 LEU HD11 1 1
23 30292 1 1 46 LEU HD12 H 0.214 -20.136 4.299 1.00 . A A . 46 LEU HD12 1 1
23 30293 1 1 46 LEU HD13 H 1.444 -21.194 3.597 1.00 . A A . 46 LEU HD13 1 1
23 30294 1 1 46 LEU HD21 H -2.067 -21.243 4.432 1.00 . A A . 46 LEU HD21 1 1
23 30295 1 1 46 LEU HD22 H -2.052 -22.929 3.903 1.00 . A A . 46 LEU HD22 1 1
23 30296 1 1 46 LEU HD23 H -2.032 -22.551 5.630 1.00 . A A . 46 LEU HD23 1 1
23 30297 1 1 46 LEU HG H 0.140 -22.004 5.675 1.00 . A A . 46 LEU HG 1 1
23 30298 1 1 46 LEU N N 2.569 -22.965 5.220 1.00 . A A . 46 LEU N 1 1
23 30299 1 1 46 LEU O O 3.353 -23.120 2.574 1.00 . A A . 46 LEU O 1 1
23 30300 1 1 47 VAL C C 1.403 -25.425 -0.215 1.00 . A A . 47 VAL C 1 1
23 30301 1 1 47 VAL CA C 2.584 -25.244 0.747 1.00 . A A . 47 VAL CA 1 1
23 30302 1 1 47 VAL CB C 3.363 -26.573 0.793 1.00 . A A . 47 VAL CB 1 1
23 30303 1 1 47 VAL CG1 C 4.380 -26.673 -0.349 1.00 . A A . 47 VAL CG1 1 1
23 30304 1 1 47 VAL CG2 C 4.055 -26.800 2.131 1.00 . A A . 47 VAL CG2 1 1
23 30305 1 1 47 VAL H H 1.334 -25.506 2.392 1.00 . A A . 47 VAL H 1 1
23 30306 1 1 47 VAL HA H 3.240 -24.449 0.393 1.00 . A A . 47 VAL HA 1 1
23 30307 1 1 47 VAL HB H 2.647 -27.377 0.676 1.00 . A A . 47 VAL HB 1 1
23 30308 1 1 47 VAL HG11 H 5.143 -25.906 -0.233 1.00 . A A . 47 VAL HG11 1 1
23 30309 1 1 47 VAL HG12 H 4.870 -27.646 -0.315 1.00 . A A . 47 VAL HG12 1 1
23 30310 1 1 47 VAL HG13 H 3.882 -26.559 -1.309 1.00 . A A . 47 VAL HG13 1 1
23 30311 1 1 47 VAL HG21 H 4.554 -25.884 2.429 1.00 . A A . 47 VAL HG21 1 1
23 30312 1 1 47 VAL HG22 H 3.307 -27.058 2.887 1.00 . A A . 47 VAL HG22 1 1
23 30313 1 1 47 VAL HG23 H 4.798 -27.587 2.056 1.00 . A A . 47 VAL HG23 1 1
23 30314 1 1 47 VAL N N 2.080 -24.911 2.084 1.00 . A A . 47 VAL N 1 1
23 30315 1 1 47 VAL O O 0.348 -25.937 0.162 1.00 . A A . 47 VAL O 1 1
23 30316 1 1 48 GLN C C 0.072 -26.622 -2.764 1.00 . A A . 48 GLN C 1 1
23 30317 1 1 48 GLN CA C 0.605 -25.188 -2.565 1.00 . A A . 48 GLN CA 1 1
23 30318 1 1 48 GLN CB C 1.186 -24.616 -3.868 1.00 . A A . 48 GLN CB 1 1
23 30319 1 1 48 GLN CD C 1.775 -22.477 -5.105 1.00 . A A . 48 GLN CD 1 1
23 30320 1 1 48 GLN CG C 1.162 -23.082 -3.844 1.00 . A A . 48 GLN CG 1 1
23 30321 1 1 48 GLN H H 2.417 -24.497 -1.657 1.00 . A A . 48 GLN H 1 1
23 30322 1 1 48 GLN HA H -0.273 -24.598 -2.318 1.00 . A A . 48 GLN HA 1 1
23 30323 1 1 48 GLN HB2 H 2.208 -24.978 -4.010 1.00 . A A . 48 GLN HB2 1 1
23 30324 1 1 48 GLN HB3 H 0.582 -24.950 -4.714 1.00 . A A . 48 GLN HB3 1 1
23 30325 1 1 48 GLN HE21 H 0.020 -21.662 -5.848 1.00 . A A . 48 GLN HE21 1 1
23 30326 1 1 48 GLN HE22 H 1.488 -21.477 -6.784 1.00 . A A . 48 GLN HE22 1 1
23 30327 1 1 48 GLN HG2 H 0.130 -22.760 -3.738 1.00 . A A . 48 GLN HG2 1 1
23 30328 1 1 48 GLN HG3 H 1.716 -22.717 -2.979 1.00 . A A . 48 GLN HG3 1 1
23 30329 1 1 48 GLN N N 1.584 -25.027 -1.473 1.00 . A A . 48 GLN N 1 1
23 30330 1 1 48 GLN NE2 N 1.029 -21.800 -5.955 1.00 . A A . 48 GLN NE2 1 1
23 30331 1 1 48 GLN O O -0.978 -26.802 -3.369 1.00 . A A . 48 GLN O 1 1
23 30332 1 1 48 GLN OE1 O 2.968 -22.605 -5.340 1.00 . A A . 48 GLN OE1 1 1
23 30333 1 1 49 ASN C C -1.041 -29.185 -1.290 1.00 . A A . 49 ASN C 1 1
23 30334 1 1 49 ASN CA C 0.249 -29.006 -2.130 1.00 . A A . 49 ASN CA 1 1
23 30335 1 1 49 ASN CB C 1.417 -29.889 -1.647 1.00 . A A . 49 ASN CB 1 1
23 30336 1 1 49 ASN CG C 1.783 -29.740 -0.174 1.00 . A A . 49 ASN CG 1 1
23 30337 1 1 49 ASN H H 1.576 -27.449 -1.683 1.00 . A A . 49 ASN H 1 1
23 30338 1 1 49 ASN HA H -0.014 -29.321 -3.142 1.00 . A A . 49 ASN HA 1 1
23 30339 1 1 49 ASN HB2 H 1.135 -30.919 -1.805 1.00 . A A . 49 ASN HB2 1 1
23 30340 1 1 49 ASN HB3 H 2.295 -29.694 -2.261 1.00 . A A . 49 ASN HB3 1 1
23 30341 1 1 49 ASN HD21 H 3.767 -29.995 -0.512 1.00 . A A . 49 ASN HD21 1 1
23 30342 1 1 49 ASN HD22 H 3.272 -29.701 1.148 1.00 . A A . 49 ASN HD22 1 1
23 30343 1 1 49 ASN N N 0.742 -27.639 -2.208 1.00 . A A . 49 ASN N 1 1
23 30344 1 1 49 ASN ND2 N 3.048 -29.852 0.169 1.00 . A A . 49 ASN ND2 1 1
23 30345 1 1 49 ASN O O -1.571 -30.289 -1.249 1.00 . A A . 49 ASN O 1 1
23 30346 1 1 49 ASN OD1 O 0.963 -29.500 0.689 1.00 . A A . 49 ASN OD1 1 1
23 30347 1 1 50 ALA C C -3.967 -28.835 -0.525 1.00 . A A . 50 ALA C 1 1
23 30348 1 1 50 ALA CA C -2.758 -28.198 0.202 1.00 . A A . 50 ALA CA 1 1
23 30349 1 1 50 ALA CB C -3.053 -26.786 0.698 1.00 . A A . 50 ALA CB 1 1
23 30350 1 1 50 ALA H H -1.003 -27.292 -0.602 1.00 . A A . 50 ALA H 1 1
23 30351 1 1 50 ALA HA H -2.516 -28.814 1.063 1.00 . A A . 50 ALA HA 1 1
23 30352 1 1 50 ALA HB1 H -2.191 -26.402 1.246 1.00 . A A . 50 ALA HB1 1 1
23 30353 1 1 50 ALA HB2 H -3.235 -26.143 -0.161 1.00 . A A . 50 ALA HB2 1 1
23 30354 1 1 50 ALA HB3 H -3.928 -26.797 1.346 1.00 . A A . 50 ALA HB3 1 1
23 30355 1 1 50 ALA N N -1.550 -28.144 -0.619 1.00 . A A . 50 ALA N 1 1
23 30356 1 1 50 ALA O O -4.537 -28.243 -1.441 1.00 . A A . 50 ALA O 1 1
23 30357 1 1 51 ASN C C -6.565 -31.196 0.175 1.00 . A A . 51 ASN C 1 1
23 30358 1 1 51 ASN CA C -5.350 -30.910 -0.744 1.00 . A A . 51 ASN CA 1 1
23 30359 1 1 51 ASN CB C -4.535 -32.146 -1.194 1.00 . A A . 51 ASN CB 1 1
23 30360 1 1 51 ASN CG C -4.380 -33.220 -0.141 1.00 . A A . 51 ASN CG 1 1
23 30361 1 1 51 ASN H H -4.001 -30.362 0.787 1.00 . A A . 51 ASN H 1 1
23 30362 1 1 51 ASN HA H -5.728 -30.421 -1.642 1.00 . A A . 51 ASN HA 1 1
23 30363 1 1 51 ASN HB2 H -4.988 -32.577 -2.081 1.00 . A A . 51 ASN HB2 1 1
23 30364 1 1 51 ASN HB3 H -3.530 -31.868 -1.490 1.00 . A A . 51 ASN HB3 1 1
23 30365 1 1 51 ASN HD21 H -4.711 -34.721 -1.489 1.00 . A A . 51 ASN HD21 1 1
23 30366 1 1 51 ASN HD22 H -4.472 -35.221 0.146 1.00 . A A . 51 ASN HD22 1 1
23 30367 1 1 51 ASN N N -4.407 -30.010 -0.067 1.00 . A A . 51 ASN N 1 1
23 30368 1 1 51 ASN ND2 N -4.521 -34.464 -0.532 1.00 . A A . 51 ASN ND2 1 1
23 30369 1 1 51 ASN O O -6.757 -30.446 1.139 1.00 . A A . 51 ASN O 1 1
23 30370 1 1 51 ASN OD1 O -4.162 -32.948 1.030 1.00 . A A . 51 ASN OD1 1 1
23 30371 1 1 52 PRO C C -7.880 -32.890 2.304 1.00 . A A . 52 PRO C 1 1
23 30372 1 1 52 PRO CA C -8.492 -32.489 0.951 1.00 . A A . 52 PRO CA 1 1
23 30373 1 1 52 PRO CB C -9.378 -33.590 0.351 1.00 . A A . 52 PRO CB 1 1
23 30374 1 1 52 PRO CD C -7.659 -33.038 -1.223 1.00 . A A . 52 PRO CD 1 1
23 30375 1 1 52 PRO CG C -8.523 -34.205 -0.752 1.00 . A A . 52 PRO CG 1 1
23 30376 1 1 52 PRO HA H -9.120 -31.618 1.120 1.00 . A A . 52 PRO HA 1 1
23 30377 1 1 52 PRO HB2 H -9.671 -34.338 1.090 1.00 . A A . 52 PRO HB2 1 1
23 30378 1 1 52 PRO HB3 H -10.264 -33.137 -0.096 1.00 . A A . 52 PRO HB3 1 1
23 30379 1 1 52 PRO HD2 H -6.742 -33.451 -1.621 1.00 . A A . 52 PRO HD2 1 1
23 30380 1 1 52 PRO HD3 H -8.185 -32.483 -2.000 1.00 . A A . 52 PRO HD3 1 1
23 30381 1 1 52 PRO HG2 H -7.886 -34.984 -0.332 1.00 . A A . 52 PRO HG2 1 1
23 30382 1 1 52 PRO HG3 H -9.131 -34.609 -1.560 1.00 . A A . 52 PRO HG3 1 1
23 30383 1 1 52 PRO N N -7.467 -32.180 -0.056 1.00 . A A . 52 PRO N 1 1
23 30384 1 1 52 PRO O O -8.293 -32.353 3.338 1.00 . A A . 52 PRO O 1 1
23 30385 1 1 53 ASP C C -5.772 -33.500 4.534 1.00 . A A . 53 ASP C 1 1
23 30386 1 1 53 ASP CA C -6.330 -34.433 3.462 1.00 . A A . 53 ASP CA 1 1
23 30387 1 1 53 ASP CB C -5.250 -35.468 3.087 1.00 . A A . 53 ASP CB 1 1
23 30388 1 1 53 ASP CG C -5.533 -36.312 1.853 1.00 . A A . 53 ASP CG 1 1
23 30389 1 1 53 ASP H H -6.552 -34.106 1.382 1.00 . A A . 53 ASP H 1 1
23 30390 1 1 53 ASP HA H -7.157 -34.963 3.924 1.00 . A A . 53 ASP HA 1 1
23 30391 1 1 53 ASP HB2 H -4.311 -34.951 2.897 1.00 . A A . 53 ASP HB2 1 1
23 30392 1 1 53 ASP HB3 H -5.108 -36.129 3.942 1.00 . A A . 53 ASP HB3 1 1
23 30393 1 1 53 ASP N N -6.862 -33.750 2.279 1.00 . A A . 53 ASP N 1 1
23 30394 1 1 53 ASP O O -6.363 -33.397 5.612 1.00 . A A . 53 ASP O 1 1
23 30395 1 1 53 ASP OD1 O -6.709 -36.557 1.535 1.00 . A A . 53 ASP OD1 1 1
23 30396 1 1 53 ASP OD2 O -4.546 -36.657 1.167 1.00 . A A . 53 ASP OD2 1 1
23 30397 1 1 54 CYS C C -4.799 -31.113 6.033 1.00 . A A . 54 CYS C 1 1
23 30398 1 1 54 CYS CA C -3.903 -32.044 5.233 1.00 . A A . 54 CYS CA 1 1
23 30399 1 1 54 CYS CB C -2.756 -31.276 4.556 1.00 . A A . 54 CYS CB 1 1
23 30400 1 1 54 CYS H H -4.253 -32.947 3.325 1.00 . A A . 54 CYS H 1 1
23 30401 1 1 54 CYS HA H -3.479 -32.749 5.944 1.00 . A A . 54 CYS HA 1 1
23 30402 1 1 54 CYS HB2 H -2.363 -30.549 5.264 1.00 . A A . 54 CYS HB2 1 1
23 30403 1 1 54 CYS HB3 H -1.969 -31.975 4.291 1.00 . A A . 54 CYS HB3 1 1
23 30404 1 1 54 CYS HG H -2.014 -30.192 2.580 1.00 . A A . 54 CYS HG 1 1
23 30405 1 1 54 CYS N N -4.669 -32.800 4.240 1.00 . A A . 54 CYS N 1 1
23 30406 1 1 54 CYS O O -4.980 -31.256 7.234 1.00 . A A . 54 CYS O 1 1
23 30407 1 1 54 CYS SG S -3.258 -30.391 3.051 1.00 . A A . 54 CYS SG 1 1
23 30408 1 1 55 LYS C C -7.444 -30.045 6.836 1.00 . A A . 55 LYS C 1 1
23 30409 1 1 55 LYS CA C -6.538 -29.361 5.817 1.00 . A A . 55 LYS CA 1 1
23 30410 1 1 55 LYS CB C -7.367 -28.929 4.618 1.00 . A A . 55 LYS CB 1 1
23 30411 1 1 55 LYS CD C -7.054 -27.517 2.447 1.00 . A A . 55 LYS CD 1 1
23 30412 1 1 55 LYS CE C -8.535 -27.649 2.057 1.00 . A A . 55 LYS CE 1 1
23 30413 1 1 55 LYS CG C -6.742 -27.709 3.937 1.00 . A A . 55 LYS CG 1 1
23 30414 1 1 55 LYS H H -5.235 -30.277 4.326 1.00 . A A . 55 LYS H 1 1
23 30415 1 1 55 LYS HA H -6.098 -28.496 6.320 1.00 . A A . 55 LYS HA 1 1
23 30416 1 1 55 LYS HB2 H -7.412 -29.790 3.950 1.00 . A A . 55 LYS HB2 1 1
23 30417 1 1 55 LYS HB3 H -8.376 -28.683 4.950 1.00 . A A . 55 LYS HB3 1 1
23 30418 1 1 55 LYS HD2 H -6.734 -26.512 2.180 1.00 . A A . 55 LYS HD2 1 1
23 30419 1 1 55 LYS HD3 H -6.429 -28.202 1.868 1.00 . A A . 55 LYS HD3 1 1
23 30420 1 1 55 LYS HE2 H -9.147 -27.067 2.754 1.00 . A A . 55 LYS HE2 1 1
23 30421 1 1 55 LYS HE3 H -8.657 -27.207 1.064 1.00 . A A . 55 LYS HE3 1 1
23 30422 1 1 55 LYS HG2 H -7.080 -26.825 4.478 1.00 . A A . 55 LYS HG2 1 1
23 30423 1 1 55 LYS HG3 H -5.657 -27.772 4.029 1.00 . A A . 55 LYS HG3 1 1
23 30424 1 1 55 LYS HZ1 H -8.309 -29.604 1.457 1.00 . A A . 55 LYS HZ1 1 1
23 30425 1 1 55 LYS HZ2 H -8.931 -29.491 2.937 1.00 . A A . 55 LYS HZ2 1 1
23 30426 1 1 55 LYS HZ3 H -9.906 -29.176 1.653 1.00 . A A . 55 LYS HZ3 1 1
23 30427 1 1 55 LYS N N -5.476 -30.240 5.310 1.00 . A A . 55 LYS N 1 1
23 30428 1 1 55 LYS NZ N -8.971 -29.067 2.019 1.00 . A A . 55 LYS NZ 1 1
23 30429 1 1 55 LYS O O -7.579 -29.566 7.954 1.00 . A A . 55 LYS O 1 1
23 30430 1 1 56 THR C C -8.330 -32.551 8.540 1.00 . A A . 56 THR C 1 1
23 30431 1 1 56 THR CA C -8.982 -31.938 7.291 1.00 . A A . 56 THR CA 1 1
23 30432 1 1 56 THR CB C -9.693 -32.995 6.427 1.00 . A A . 56 THR CB 1 1
23 30433 1 1 56 THR CG2 C -10.914 -33.633 7.089 1.00 . A A . 56 THR CG2 1 1
23 30434 1 1 56 THR H H -7.794 -31.576 5.565 1.00 . A A . 56 THR H 1 1
23 30435 1 1 56 THR HA H -9.742 -31.246 7.642 1.00 . A A . 56 THR HA 1 1
23 30436 1 1 56 THR HB H -8.989 -33.777 6.137 1.00 . A A . 56 THR HB 1 1
23 30437 1 1 56 THR HG1 H -9.528 -32.535 4.552 1.00 . A A . 56 THR HG1 1 1
23 30438 1 1 56 THR HG21 H -10.603 -34.253 7.928 1.00 . A A . 56 THR HG21 1 1
23 30439 1 1 56 THR HG22 H -11.597 -32.859 7.441 1.00 . A A . 56 THR HG22 1 1
23 30440 1 1 56 THR HG23 H -11.428 -34.269 6.367 1.00 . A A . 56 THR HG23 1 1
23 30441 1 1 56 THR N N -8.038 -31.175 6.458 1.00 . A A . 56 THR N 1 1
23 30442 1 1 56 THR O O -9.034 -32.915 9.478 1.00 . A A . 56 THR O 1 1
23 30443 1 1 56 THR OG1 O -10.169 -32.347 5.262 1.00 . A A . 56 THR OG1 1 1
23 30444 1 1 57 ILE C C -5.822 -31.892 10.657 1.00 . A A . 57 ILE C 1 1
23 30445 1 1 57 ILE CA C -6.223 -33.074 9.755 1.00 . A A . 57 ILE CA 1 1
23 30446 1 1 57 ILE CB C -5.018 -33.918 9.279 1.00 . A A . 57 ILE CB 1 1
23 30447 1 1 57 ILE CD1 C -4.528 -35.690 7.504 1.00 . A A . 57 ILE CD1 1 1
23 30448 1 1 57 ILE CG1 C -5.519 -35.194 8.559 1.00 . A A . 57 ILE CG1 1 1
23 30449 1 1 57 ILE CG2 C -4.096 -34.311 10.449 1.00 . A A . 57 ILE CG2 1 1
23 30450 1 1 57 ILE H H -6.495 -32.274 7.761 1.00 . A A . 57 ILE H 1 1
23 30451 1 1 57 ILE HA H -6.855 -33.733 10.353 1.00 . A A . 57 ILE HA 1 1
23 30452 1 1 57 ILE HB H -4.432 -33.326 8.578 1.00 . A A . 57 ILE HB 1 1
23 30453 1 1 57 ILE HD11 H -4.383 -34.909 6.757 1.00 . A A . 57 ILE HD11 1 1
23 30454 1 1 57 ILE HD12 H -3.573 -35.937 7.966 1.00 . A A . 57 ILE HD12 1 1
23 30455 1 1 57 ILE HD13 H -4.933 -36.573 7.012 1.00 . A A . 57 ILE HD13 1 1
23 30456 1 1 57 ILE HG12 H -5.706 -35.982 9.290 1.00 . A A . 57 ILE HG12 1 1
23 30457 1 1 57 ILE HG13 H -6.460 -35.004 8.045 1.00 . A A . 57 ILE HG13 1 1
23 30458 1 1 57 ILE HG21 H -4.668 -34.824 11.223 1.00 . A A . 57 ILE HG21 1 1
23 30459 1 1 57 ILE HG22 H -3.306 -34.975 10.097 1.00 . A A . 57 ILE HG22 1 1
23 30460 1 1 57 ILE HG23 H -3.624 -33.428 10.881 1.00 . A A . 57 ILE HG23 1 1
23 30461 1 1 57 ILE N N -6.996 -32.600 8.591 1.00 . A A . 57 ILE N 1 1
23 30462 1 1 57 ILE O O -6.261 -31.819 11.807 1.00 . A A . 57 ILE O 1 1
23 30463 1 1 58 LEU C C -5.865 -28.890 11.427 1.00 . A A . 58 LEU C 1 1
23 30464 1 1 58 LEU CA C -4.680 -29.706 10.903 1.00 . A A . 58 LEU CA 1 1
23 30465 1 1 58 LEU CB C -3.797 -28.783 10.059 1.00 . A A . 58 LEU CB 1 1
23 30466 1 1 58 LEU CD1 C -2.583 -30.242 8.338 1.00 . A A . 58 LEU CD1 1 1
23 30467 1 1 58 LEU CD2 C -1.459 -28.331 9.383 1.00 . A A . 58 LEU CD2 1 1
23 30468 1 1 58 LEU CG C -2.483 -29.432 9.616 1.00 . A A . 58 LEU CG 1 1
23 30469 1 1 58 LEU H H -4.690 -31.003 9.215 1.00 . A A . 58 LEU H 1 1
23 30470 1 1 58 LEU HA H -4.116 -30.055 11.776 1.00 . A A . 58 LEU HA 1 1
23 30471 1 1 58 LEU HB2 H -4.351 -28.420 9.192 1.00 . A A . 58 LEU HB2 1 1
23 30472 1 1 58 LEU HB3 H -3.558 -27.920 10.683 1.00 . A A . 58 LEU HB3 1 1
23 30473 1 1 58 LEU HD11 H -3.187 -29.675 7.634 1.00 . A A . 58 LEU HD11 1 1
23 30474 1 1 58 LEU HD12 H -1.596 -30.458 7.918 1.00 . A A . 58 LEU HD12 1 1
23 30475 1 1 58 LEU HD13 H -3.042 -31.192 8.588 1.00 . A A . 58 LEU HD13 1 1
23 30476 1 1 58 LEU HD21 H -1.928 -27.496 8.866 1.00 . A A . 58 LEU HD21 1 1
23 30477 1 1 58 LEU HD22 H -1.063 -28.027 10.351 1.00 . A A . 58 LEU HD22 1 1
23 30478 1 1 58 LEU HD23 H -0.630 -28.693 8.768 1.00 . A A . 58 LEU HD23 1 1
23 30479 1 1 58 LEU HG H -2.162 -30.101 10.403 1.00 . A A . 58 LEU HG 1 1
23 30480 1 1 58 LEU N N -5.073 -30.902 10.147 1.00 . A A . 58 LEU N 1 1
23 30481 1 1 58 LEU O O -5.713 -28.149 12.398 1.00 . A A . 58 LEU O 1 1
23 30482 1 1 59 LYS C C -8.509 -28.899 12.904 1.00 . A A . 59 LYS C 1 1
23 30483 1 1 59 LYS CA C -8.319 -28.568 11.411 1.00 . A A . 59 LYS CA 1 1
23 30484 1 1 59 LYS CB C -9.504 -29.089 10.596 1.00 . A A . 59 LYS CB 1 1
23 30485 1 1 59 LYS CD C -10.780 -26.978 9.786 1.00 . A A . 59 LYS CD 1 1
23 30486 1 1 59 LYS CE C -12.177 -27.411 10.263 1.00 . A A . 59 LYS CE 1 1
23 30487 1 1 59 LYS CG C -9.847 -28.151 9.428 1.00 . A A . 59 LYS CG 1 1
23 30488 1 1 59 LYS H H -7.030 -29.546 9.937 1.00 . A A . 59 LYS H 1 1
23 30489 1 1 59 LYS HA H -8.301 -27.490 11.345 1.00 . A A . 59 LYS HA 1 1
23 30490 1 1 59 LYS HB2 H -9.259 -30.083 10.219 1.00 . A A . 59 LYS HB2 1 1
23 30491 1 1 59 LYS HB3 H -10.372 -29.192 11.245 1.00 . A A . 59 LYS HB3 1 1
23 30492 1 1 59 LYS HD2 H -10.312 -26.379 10.568 1.00 . A A . 59 LYS HD2 1 1
23 30493 1 1 59 LYS HD3 H -10.884 -26.351 8.899 1.00 . A A . 59 LYS HD3 1 1
23 30494 1 1 59 LYS HE2 H -12.573 -28.159 9.571 1.00 . A A . 59 LYS HE2 1 1
23 30495 1 1 59 LYS HE3 H -12.078 -27.875 11.248 1.00 . A A . 59 LYS HE3 1 1
23 30496 1 1 59 LYS HG2 H -8.927 -27.727 9.025 1.00 . A A . 59 LYS HG2 1 1
23 30497 1 1 59 LYS HG3 H -10.288 -28.756 8.639 1.00 . A A . 59 LYS HG3 1 1
23 30498 1 1 59 LYS HZ1 H -12.686 -25.472 10.860 1.00 . A A . 59 LYS HZ1 1 1
23 30499 1 1 59 LYS HZ2 H -13.262 -25.836 9.437 1.00 . A A . 59 LYS HZ2 1 1
23 30500 1 1 59 LYS HZ3 H -13.988 -26.476 10.779 1.00 . A A . 59 LYS HZ3 1 1
23 30501 1 1 59 LYS N N -7.050 -29.064 10.838 1.00 . A A . 59 LYS N 1 1
23 30502 1 1 59 LYS NZ N -13.106 -26.254 10.342 1.00 . A A . 59 LYS NZ 1 1
23 30503 1 1 59 LYS O O -9.130 -28.116 13.618 1.00 . A A . 59 LYS O 1 1
23 30504 1 1 60 ALA C C -6.350 -30.455 15.284 1.00 . A A . 60 ALA C 1 1
23 30505 1 1 60 ALA CA C -7.809 -30.405 14.765 1.00 . A A . 60 ALA CA 1 1
23 30506 1 1 60 ALA CB C -8.513 -31.759 14.929 1.00 . A A . 60 ALA CB 1 1
23 30507 1 1 60 ALA H H -7.504 -30.615 12.660 1.00 . A A . 60 ALA H 1 1
23 30508 1 1 60 ALA HA H -8.334 -29.679 15.386 1.00 . A A . 60 ALA HA 1 1
23 30509 1 1 60 ALA HB1 H -9.550 -31.679 14.604 1.00 . A A . 60 ALA HB1 1 1
23 30510 1 1 60 ALA HB2 H -8.006 -32.518 14.330 1.00 . A A . 60 ALA HB2 1 1
23 30511 1 1 60 ALA HB3 H -8.491 -32.060 15.977 1.00 . A A . 60 ALA HB3 1 1
23 30512 1 1 60 ALA N N -7.918 -30.006 13.358 1.00 . A A . 60 ALA N 1 1
23 30513 1 1 60 ALA O O -6.135 -30.651 16.477 1.00 . A A . 60 ALA O 1 1
23 30514 1 1 61 LEU C C -3.008 -29.291 14.280 1.00 . A A . 61 LEU C 1 1
23 30515 1 1 61 LEU CA C -3.919 -30.466 14.686 1.00 . A A . 61 LEU CA 1 1
23 30516 1 1 61 LEU CB C -3.507 -31.805 14.049 1.00 . A A . 61 LEU CB 1 1
23 30517 1 1 61 LEU CD1 C -2.753 -34.162 14.482 1.00 . A A . 61 LEU CD1 1 1
23 30518 1 1 61 LEU CD2 C -1.480 -32.292 15.517 1.00 . A A . 61 LEU CD2 1 1
23 30519 1 1 61 LEU CG C -2.867 -32.760 15.074 1.00 . A A . 61 LEU CG 1 1
23 30520 1 1 61 LEU H H -5.604 -30.169 13.441 1.00 . A A . 61 LEU H 1 1
23 30521 1 1 61 LEU HA H -3.812 -30.533 15.764 1.00 . A A . 61 LEU HA 1 1
23 30522 1 1 61 LEU HB2 H -4.386 -32.273 13.611 1.00 . A A . 61 LEU HB2 1 1
23 30523 1 1 61 LEU HB3 H -2.829 -31.628 13.218 1.00 . A A . 61 LEU HB3 1 1
23 30524 1 1 61 LEU HD11 H -2.163 -34.134 13.569 1.00 . A A . 61 LEU HD11 1 1
23 30525 1 1 61 LEU HD12 H -2.282 -34.834 15.198 1.00 . A A . 61 LEU HD12 1 1
23 30526 1 1 61 LEU HD13 H -3.748 -34.540 14.249 1.00 . A A . 61 LEU HD13 1 1
23 30527 1 1 61 LEU HD21 H -0.829 -32.198 14.646 1.00 . A A . 61 LEU HD21 1 1
23 30528 1 1 61 LEU HD22 H -1.547 -31.328 16.017 1.00 . A A . 61 LEU HD22 1 1
23 30529 1 1 61 LEU HD23 H -1.049 -33.018 16.206 1.00 . A A . 61 LEU HD23 1 1
23 30530 1 1 61 LEU HG H -3.509 -32.823 15.953 1.00 . A A . 61 LEU HG 1 1
23 30531 1 1 61 LEU N N -5.349 -30.255 14.414 1.00 . A A . 61 LEU N 1 1
23 30532 1 1 61 LEU O O -1.818 -29.437 14.013 1.00 . A A . 61 LEU O 1 1
23 30533 1 1 62 GLY C C -2.818 -25.862 15.168 1.00 . A A . 62 GLY C 1 1
23 30534 1 1 62 GLY CA C -2.887 -26.828 13.983 1.00 . A A . 62 GLY CA 1 1
23 30535 1 1 62 GLY H H -4.574 -28.078 14.431 1.00 . A A . 62 GLY H 1 1
23 30536 1 1 62 GLY HA2 H -1.861 -27.017 13.668 1.00 . A A . 62 GLY HA2 1 1
23 30537 1 1 62 GLY HA3 H -3.404 -26.326 13.167 1.00 . A A . 62 GLY HA3 1 1
23 30538 1 1 62 GLY N N -3.575 -28.089 14.282 1.00 . A A . 62 GLY N 1 1
23 30539 1 1 62 GLY O O -3.202 -24.705 14.992 1.00 . A A . 62 GLY O 1 1
23 30540 1 1 63 PRO C C -1.140 -24.377 17.517 1.00 . A A . 63 PRO C 1 1
23 30541 1 1 63 PRO CA C -2.274 -25.424 17.570 1.00 . A A . 63 PRO CA 1 1
23 30542 1 1 63 PRO CB C -2.101 -26.428 18.721 1.00 . A A . 63 PRO CB 1 1
23 30543 1 1 63 PRO CD C -1.752 -27.573 16.679 1.00 . A A . 63 PRO CD 1 1
23 30544 1 1 63 PRO CG C -1.186 -27.476 18.094 1.00 . A A . 63 PRO CG 1 1
23 30545 1 1 63 PRO HA H -3.214 -24.887 17.689 1.00 . A A . 63 PRO HA 1 1
23 30546 1 1 63 PRO HB2 H -1.671 -25.991 19.622 1.00 . A A . 63 PRO HB2 1 1
23 30547 1 1 63 PRO HB3 H -3.066 -26.882 18.956 1.00 . A A . 63 PRO HB3 1 1
23 30548 1 1 63 PRO HD2 H -0.964 -27.842 15.975 1.00 . A A . 63 PRO HD2 1 1
23 30549 1 1 63 PRO HD3 H -2.535 -28.330 16.684 1.00 . A A . 63 PRO HD3 1 1
23 30550 1 1 63 PRO HG2 H -0.159 -27.108 18.063 1.00 . A A . 63 PRO HG2 1 1
23 30551 1 1 63 PRO HG3 H -1.240 -28.431 18.618 1.00 . A A . 63 PRO HG3 1 1
23 30552 1 1 63 PRO N N -2.336 -26.268 16.366 1.00 . A A . 63 PRO N 1 1
23 30553 1 1 63 PRO O O -0.490 -24.108 18.519 1.00 . A A . 63 PRO O 1 1
23 30554 1 1 64 ALA C C 1.665 -23.420 16.494 1.00 . A A . 64 ALA C 1 1
23 30555 1 1 64 ALA CA C 0.265 -22.920 16.053 1.00 . A A . 64 ALA CA 1 1
23 30556 1 1 64 ALA CB C -0.100 -21.523 16.581 1.00 . A A . 64 ALA CB 1 1
23 30557 1 1 64 ALA H H -1.474 -24.078 15.564 1.00 . A A . 64 ALA H 1 1
23 30558 1 1 64 ALA HA H 0.338 -22.830 14.970 1.00 . A A . 64 ALA HA 1 1
23 30559 1 1 64 ALA HB1 H -1.072 -21.218 16.193 1.00 . A A . 64 ALA HB1 1 1
23 30560 1 1 64 ALA HB2 H -0.126 -21.530 17.672 1.00 . A A . 64 ALA HB2 1 1
23 30561 1 1 64 ALA HB3 H 0.651 -20.801 16.254 1.00 . A A . 64 ALA HB3 1 1
23 30562 1 1 64 ALA N N -0.847 -23.843 16.326 1.00 . A A . 64 ALA N 1 1
23 30563 1 1 64 ALA O O 2.554 -22.617 16.746 1.00 . A A . 64 ALA O 1 1
23 30564 1 1 65 ALA C C 3.292 -26.614 15.823 1.00 . A A . 65 ALA C 1 1
23 30565 1 1 65 ALA CA C 3.172 -25.382 16.730 1.00 . A A . 65 ALA CA 1 1
23 30566 1 1 65 ALA CB C 3.355 -25.717 18.217 1.00 . A A . 65 ALA CB 1 1
23 30567 1 1 65 ALA H H 1.070 -25.336 16.399 1.00 . A A . 65 ALA H 1 1
23 30568 1 1 65 ALA HA H 3.971 -24.698 16.424 1.00 . A A . 65 ALA HA 1 1
23 30569 1 1 65 ALA HB1 H 3.341 -24.795 18.800 1.00 . A A . 65 ALA HB1 1 1
23 30570 1 1 65 ALA HB2 H 2.556 -26.372 18.567 1.00 . A A . 65 ALA HB2 1 1
23 30571 1 1 65 ALA HB3 H 4.319 -26.207 18.362 1.00 . A A . 65 ALA HB3 1 1
23 30572 1 1 65 ALA N N 1.865 -24.743 16.544 1.00 . A A . 65 ALA N 1 1
23 30573 1 1 65 ALA O O 3.981 -26.561 14.816 1.00 . A A . 65 ALA O 1 1
23 30574 1 1 66 THR C C 2.296 -28.695 13.735 1.00 . A A . 66 THR C 1 1
23 30575 1 1 66 THR CA C 2.550 -28.908 15.235 1.00 . A A . 66 THR CA 1 1
23 30576 1 1 66 THR CB C 1.561 -29.970 15.750 1.00 . A A . 66 THR CB 1 1
23 30577 1 1 66 THR CG2 C 2.082 -31.384 15.503 1.00 . A A . 66 THR CG2 1 1
23 30578 1 1 66 THR H H 2.008 -27.734 16.932 1.00 . A A . 66 THR H 1 1
23 30579 1 1 66 THR HA H 3.558 -29.317 15.315 1.00 . A A . 66 THR HA 1 1
23 30580 1 1 66 THR HB H 0.603 -29.850 15.243 1.00 . A A . 66 THR HB 1 1
23 30581 1 1 66 THR HG1 H 1.315 -30.748 17.483 1.00 . A A . 66 THR HG1 1 1
23 30582 1 1 66 THR HG21 H 2.144 -31.567 14.430 1.00 . A A . 66 THR HG21 1 1
23 30583 1 1 66 THR HG22 H 3.082 -31.504 15.923 1.00 . A A . 66 THR HG22 1 1
23 30584 1 1 66 THR HG23 H 1.412 -32.124 15.937 1.00 . A A . 66 THR HG23 1 1
23 30585 1 1 66 THR N N 2.509 -27.676 16.057 1.00 . A A . 66 THR N 1 1
23 30586 1 1 66 THR O O 2.585 -29.558 12.921 1.00 . A A . 66 THR O 1 1
23 30587 1 1 66 THR OG1 O 1.332 -29.849 17.141 1.00 . A A . 66 THR OG1 1 1
23 30588 1 1 67 LEU C C 2.983 -27.338 11.129 1.00 . A A . 67 LEU C 1 1
23 30589 1 1 67 LEU CA C 1.643 -27.248 11.877 1.00 . A A . 67 LEU CA 1 1
23 30590 1 1 67 LEU CB C 1.009 -25.870 11.754 1.00 . A A . 67 LEU CB 1 1
23 30591 1 1 67 LEU CD1 C 0.463 -23.916 10.341 1.00 . A A . 67 LEU CD1 1 1
23 30592 1 1 67 LEU CD2 C 1.166 -25.995 9.199 1.00 . A A . 67 LEU CD2 1 1
23 30593 1 1 67 LEU CG C 0.432 -25.438 10.384 1.00 . A A . 67 LEU CG 1 1
23 30594 1 1 67 LEU H H 1.696 -26.792 13.966 1.00 . A A . 67 LEU H 1 1
23 30595 1 1 67 LEU HA H 0.970 -27.982 11.449 1.00 . A A . 67 LEU HA 1 1
23 30596 1 1 67 LEU HB2 H 0.206 -25.878 12.469 1.00 . A A . 67 LEU HB2 1 1
23 30597 1 1 67 LEU HB3 H 1.748 -25.139 12.089 1.00 . A A . 67 LEU HB3 1 1
23 30598 1 1 67 LEU HD11 H 1.503 -23.593 10.440 1.00 . A A . 67 LEU HD11 1 1
23 30599 1 1 67 LEU HD12 H 0.062 -23.564 9.391 1.00 . A A . 67 LEU HD12 1 1
23 30600 1 1 67 LEU HD13 H -0.121 -23.509 11.163 1.00 . A A . 67 LEU HD13 1 1
23 30601 1 1 67 LEU HD21 H 2.222 -25.727 9.250 1.00 . A A . 67 LEU HD21 1 1
23 30602 1 1 67 LEU HD22 H 1.024 -27.081 9.181 1.00 . A A . 67 LEU HD22 1 1
23 30603 1 1 67 LEU HD23 H 0.742 -25.569 8.309 1.00 . A A . 67 LEU HD23 1 1
23 30604 1 1 67 LEU HG H -0.591 -25.779 10.223 1.00 . A A . 67 LEU HG 1 1
23 30605 1 1 67 LEU N N 1.783 -27.543 13.306 1.00 . A A . 67 LEU N 1 1
23 30606 1 1 67 LEU O O 3.038 -27.929 10.065 1.00 . A A . 67 LEU O 1 1
23 30607 1 1 68 GLU C C 5.842 -28.182 10.531 1.00 . A A . 68 GLU C 1 1
23 30608 1 1 68 GLU CA C 5.422 -26.828 11.128 1.00 . A A . 68 GLU CA 1 1
23 30609 1 1 68 GLU CB C 6.448 -26.387 12.184 1.00 . A A . 68 GLU CB 1 1
23 30610 1 1 68 GLU CD C 7.248 -24.404 13.578 1.00 . A A . 68 GLU CD 1 1
23 30611 1 1 68 GLU CG C 6.125 -24.988 12.697 1.00 . A A . 68 GLU CG 1 1
23 30612 1 1 68 GLU H H 3.884 -26.238 12.516 1.00 . A A . 68 GLU H 1 1
23 30613 1 1 68 GLU HA H 5.445 -26.120 10.294 1.00 . A A . 68 GLU HA 1 1
23 30614 1 1 68 GLU HB2 H 6.440 -27.084 13.025 1.00 . A A . 68 GLU HB2 1 1
23 30615 1 1 68 GLU HB3 H 7.436 -26.379 11.731 1.00 . A A . 68 GLU HB3 1 1
23 30616 1 1 68 GLU HG2 H 5.945 -24.348 11.834 1.00 . A A . 68 GLU HG2 1 1
23 30617 1 1 68 GLU HG3 H 5.192 -25.078 13.249 1.00 . A A . 68 GLU HG3 1 1
23 30618 1 1 68 GLU N N 4.054 -26.798 11.694 1.00 . A A . 68 GLU N 1 1
23 30619 1 1 68 GLU O O 6.600 -28.221 9.566 1.00 . A A . 68 GLU O 1 1
23 30620 1 1 68 GLU OE1 O 7.351 -24.835 14.750 1.00 . A A . 68 GLU OE1 1 1
23 30621 1 1 68 GLU OE2 O 7.994 -23.533 13.068 1.00 . A A . 68 GLU OE2 1 1
23 30622 1 1 69 GLU C C 4.260 -30.877 9.407 1.00 . A A . 69 GLU C 1 1
23 30623 1 1 69 GLU CA C 5.411 -30.604 10.405 1.00 . A A . 69 GLU CA 1 1
23 30624 1 1 69 GLU CB C 5.517 -31.748 11.429 1.00 . A A . 69 GLU CB 1 1
23 30625 1 1 69 GLU CD C 4.288 -33.164 13.161 1.00 . A A . 69 GLU CD 1 1
23 30626 1 1 69 GLU CG C 4.397 -31.805 12.472 1.00 . A A . 69 GLU CG 1 1
23 30627 1 1 69 GLU H H 4.730 -29.126 11.888 1.00 . A A . 69 GLU H 1 1
23 30628 1 1 69 GLU HA H 6.328 -30.628 9.816 1.00 . A A . 69 GLU HA 1 1
23 30629 1 1 69 GLU HB2 H 5.551 -32.693 10.885 1.00 . A A . 69 GLU HB2 1 1
23 30630 1 1 69 GLU HB3 H 6.450 -31.626 11.962 1.00 . A A . 69 GLU HB3 1 1
23 30631 1 1 69 GLU HG2 H 4.567 -31.023 13.213 1.00 . A A . 69 GLU HG2 1 1
23 30632 1 1 69 GLU HG3 H 3.446 -31.603 11.989 1.00 . A A . 69 GLU HG3 1 1
23 30633 1 1 69 GLU N N 5.313 -29.283 11.069 1.00 . A A . 69 GLU N 1 1
23 30634 1 1 69 GLU O O 4.479 -31.281 8.259 1.00 . A A . 69 GLU O 1 1
23 30635 1 1 69 GLU OE1 O 3.550 -34.013 12.614 1.00 . A A . 69 GLU OE1 1 1
23 30636 1 1 69 GLU OE2 O 4.904 -33.324 14.238 1.00 . A A . 69 GLU OE2 1 1
23 30637 1 1 70 MET C C 1.615 -30.129 7.748 1.00 . A A . 70 MET C 1 1
23 30638 1 1 70 MET CA C 1.784 -30.916 9.065 1.00 . A A . 70 MET CA 1 1
23 30639 1 1 70 MET CB C 0.604 -30.673 9.987 1.00 . A A . 70 MET CB 1 1
23 30640 1 1 70 MET CE C 0.340 -33.952 12.250 1.00 . A A . 70 MET CE 1 1
23 30641 1 1 70 MET CG C 0.610 -31.384 11.325 1.00 . A A . 70 MET CG 1 1
23 30642 1 1 70 MET H H 2.934 -30.158 10.723 1.00 . A A . 70 MET H 1 1
23 30643 1 1 70 MET HA H 1.736 -31.959 8.802 1.00 . A A . 70 MET HA 1 1
23 30644 1 1 70 MET HB2 H 0.594 -29.616 10.208 1.00 . A A . 70 MET HB2 1 1
23 30645 1 1 70 MET HB3 H -0.286 -30.984 9.463 1.00 . A A . 70 MET HB3 1 1
23 30646 1 1 70 MET HE1 H 1.124 -34.218 11.539 1.00 . A A . 70 MET HE1 1 1
23 30647 1 1 70 MET HE2 H 0.811 -33.622 13.177 1.00 . A A . 70 MET HE2 1 1
23 30648 1 1 70 MET HE3 H -0.270 -34.833 12.445 1.00 . A A . 70 MET HE3 1 1
23 30649 1 1 70 MET HG2 H 1.561 -31.883 11.433 1.00 . A A . 70 MET HG2 1 1
23 30650 1 1 70 MET HG3 H 0.515 -30.602 12.079 1.00 . A A . 70 MET HG3 1 1
23 30651 1 1 70 MET N N 3.016 -30.622 9.816 1.00 . A A . 70 MET N 1 1
23 30652 1 1 70 MET O O 0.830 -30.533 6.884 1.00 . A A . 70 MET O 1 1
23 30653 1 1 70 MET SD S -0.690 -32.619 11.564 1.00 . A A . 70 MET SD 1 1
23 30654 1 1 71 MET C C 2.648 -28.959 5.153 1.00 . A A . 71 MET C 1 1
23 30655 1 1 71 MET CA C 2.605 -28.154 6.455 1.00 . A A . 71 MET CA 1 1
23 30656 1 1 71 MET CB C 3.849 -27.253 6.737 1.00 . A A . 71 MET CB 1 1
23 30657 1 1 71 MET CE C 7.410 -27.845 6.161 1.00 . A A . 71 MET CE 1 1
23 30658 1 1 71 MET CG C 4.842 -26.969 5.589 1.00 . A A . 71 MET CG 1 1
23 30659 1 1 71 MET H H 2.965 -28.851 8.431 1.00 . A A . 71 MET H 1 1
23 30660 1 1 71 MET HA H 1.747 -27.489 6.365 1.00 . A A . 71 MET HA 1 1
23 30661 1 1 71 MET HB2 H 3.481 -26.294 7.096 1.00 . A A . 71 MET HB2 1 1
23 30662 1 1 71 MET HB3 H 4.430 -27.674 7.561 1.00 . A A . 71 MET HB3 1 1
23 30663 1 1 71 MET HE1 H 7.801 -26.918 5.742 1.00 . A A . 71 MET HE1 1 1
23 30664 1 1 71 MET HE2 H 7.138 -27.680 7.203 1.00 . A A . 71 MET HE2 1 1
23 30665 1 1 71 MET HE3 H 8.176 -28.617 6.103 1.00 . A A . 71 MET HE3 1 1
23 30666 1 1 71 MET HG2 H 4.313 -26.663 4.690 1.00 . A A . 71 MET HG2 1 1
23 30667 1 1 71 MET HG3 H 5.469 -26.104 5.830 1.00 . A A . 71 MET HG3 1 1
23 30668 1 1 71 MET N N 2.392 -29.043 7.613 1.00 . A A . 71 MET N 1 1
23 30669 1 1 71 MET O O 1.957 -28.620 4.195 1.00 . A A . 71 MET O 1 1
23 30670 1 1 71 MET SD S 5.954 -28.358 5.214 1.00 . A A . 71 MET SD 1 1
23 30671 1 1 72 THR C C 3.096 -32.527 4.699 1.00 . A A . 72 THR C 1 1
23 30672 1 1 72 THR CA C 3.344 -31.131 4.151 1.00 . A A . 72 THR CA 1 1
23 30673 1 1 72 THR CB C 4.683 -31.161 3.409 1.00 . A A . 72 THR CB 1 1
23 30674 1 1 72 THR CG2 C 4.813 -32.207 2.296 1.00 . A A . 72 THR CG2 1 1
23 30675 1 1 72 THR H H 3.885 -30.252 6.025 1.00 . A A . 72 THR H 1 1
23 30676 1 1 72 THR HA H 2.554 -30.908 3.443 1.00 . A A . 72 THR HA 1 1
23 30677 1 1 72 THR HB H 5.443 -31.355 4.161 1.00 . A A . 72 THR HB 1 1
23 30678 1 1 72 THR HG1 H 5.159 -29.297 3.453 1.00 . A A . 72 THR HG1 1 1
23 30679 1 1 72 THR HG21 H 4.896 -33.204 2.728 1.00 . A A . 72 THR HG21 1 1
23 30680 1 1 72 THR HG22 H 3.947 -32.160 1.642 1.00 . A A . 72 THR HG22 1 1
23 30681 1 1 72 THR HG23 H 5.708 -32.019 1.707 1.00 . A A . 72 THR HG23 1 1
23 30682 1 1 72 THR N N 3.340 -30.100 5.191 1.00 . A A . 72 THR N 1 1
23 30683 1 1 72 THR O O 2.616 -33.358 3.937 1.00 . A A . 72 THR O 1 1
23 30684 1 1 72 THR OG1 O 4.904 -29.935 2.766 1.00 . A A . 72 THR OG1 1 1
23 30685 1 1 73 ALA C C 1.980 -34.908 6.402 1.00 . A A . 73 ALA C 1 1
23 30686 1 1 73 ALA CA C 3.358 -34.215 6.480 1.00 . A A . 73 ALA CA 1 1
23 30687 1 1 73 ALA CB C 3.928 -34.255 7.904 1.00 . A A . 73 ALA CB 1 1
23 30688 1 1 73 ALA H H 3.683 -32.107 6.620 1.00 . A A . 73 ALA H 1 1
23 30689 1 1 73 ALA HA H 4.028 -34.797 5.849 1.00 . A A . 73 ALA HA 1 1
23 30690 1 1 73 ALA HB1 H 4.934 -33.835 7.920 1.00 . A A . 73 ALA HB1 1 1
23 30691 1 1 73 ALA HB2 H 3.288 -33.696 8.586 1.00 . A A . 73 ALA HB2 1 1
23 30692 1 1 73 ALA HB3 H 3.982 -35.288 8.250 1.00 . A A . 73 ALA HB3 1 1
23 30693 1 1 73 ALA N N 3.378 -32.830 5.975 1.00 . A A . 73 ALA N 1 1
23 30694 1 1 73 ALA O O 1.868 -36.102 6.666 1.00 . A A . 73 ALA O 1 1
23 30695 1 1 74 CYS C C -1.131 -34.452 4.605 1.00 . A A . 74 CYS C 1 1
23 30696 1 1 74 CYS CA C -0.446 -34.614 5.972 1.00 . A A . 74 CYS CA 1 1
23 30697 1 1 74 CYS CB C -1.200 -33.865 7.084 1.00 . A A . 74 CYS CB 1 1
23 30698 1 1 74 CYS H H 1.176 -33.207 5.758 1.00 . A A . 74 CYS H 1 1
23 30699 1 1 74 CYS HA H -0.488 -35.685 6.188 1.00 . A A . 74 CYS HA 1 1
23 30700 1 1 74 CYS HB2 H -1.055 -32.787 6.976 1.00 . A A . 74 CYS HB2 1 1
23 30701 1 1 74 CYS HB3 H -2.265 -34.086 7.022 1.00 . A A . 74 CYS HB3 1 1
23 30702 1 1 74 CYS HG H -1.012 -33.439 9.461 1.00 . A A . 74 CYS HG 1 1
23 30703 1 1 74 CYS N N 0.948 -34.164 6.002 1.00 . A A . 74 CYS N 1 1
23 30704 1 1 74 CYS O O -2.333 -34.677 4.512 1.00 . A A . 74 CYS O 1 1
23 30705 1 1 74 CYS SG S -0.575 -34.439 8.686 1.00 . A A . 74 CYS SG 1 1
23 30706 1 1 75 GLN C C -0.817 -35.176 1.381 1.00 . A A . 75 GLN C 1 1
23 30707 1 1 75 GLN CA C -0.979 -33.885 2.201 1.00 . A A . 75 GLN CA 1 1
23 30708 1 1 75 GLN CB C -0.312 -32.681 1.519 1.00 . A A . 75 GLN CB 1 1
23 30709 1 1 75 GLN CD C 1.398 -33.371 -0.306 1.00 . A A . 75 GLN CD 1 1
23 30710 1 1 75 GLN CG C 1.160 -32.918 1.131 1.00 . A A . 75 GLN CG 1 1
23 30711 1 1 75 GLN H H 0.579 -33.917 3.659 1.00 . A A . 75 GLN H 1 1
23 30712 1 1 75 GLN HA H -2.044 -33.668 2.278 1.00 . A A . 75 GLN HA 1 1
23 30713 1 1 75 GLN HB2 H -0.893 -32.398 0.645 1.00 . A A . 75 GLN HB2 1 1
23 30714 1 1 75 GLN HB3 H -0.353 -31.836 2.208 1.00 . A A . 75 GLN HB3 1 1
23 30715 1 1 75 GLN HE21 H 3.347 -33.735 0.025 1.00 . A A . 75 GLN HE21 1 1
23 30716 1 1 75 GLN HE22 H 2.706 -34.090 -1.587 1.00 . A A . 75 GLN HE22 1 1
23 30717 1 1 75 GLN HG2 H 1.708 -31.997 1.296 1.00 . A A . 75 GLN HG2 1 1
23 30718 1 1 75 GLN HG3 H 1.594 -33.674 1.778 1.00 . A A . 75 GLN HG3 1 1
23 30719 1 1 75 GLN N N -0.422 -34.035 3.552 1.00 . A A . 75 GLN N 1 1
23 30720 1 1 75 GLN NE2 N 2.612 -33.723 -0.658 1.00 . A A . 75 GLN NE2 1 1
23 30721 1 1 75 GLN O O 0.171 -35.893 1.532 1.00 . A A . 75 GLN O 1 1
23 30722 1 1 75 GLN OE1 O 0.524 -33.432 -1.151 1.00 . A A . 75 GLN OE1 1 1
23 30723 1 1 76 GLY C C -1.851 -38.029 0.421 1.00 . A A . 76 GLY C 1 1
23 30724 1 1 76 GLY CA C -1.791 -36.686 -0.328 1.00 . A A . 76 GLY CA 1 1
23 30725 1 1 76 GLY H H -2.574 -34.858 0.436 1.00 . A A . 76 GLY H 1 1
23 30726 1 1 76 GLY HA2 H -2.657 -36.643 -0.989 1.00 . A A . 76 GLY HA2 1 1
23 30727 1 1 76 GLY HA3 H -0.889 -36.686 -0.939 1.00 . A A . 76 GLY HA3 1 1
23 30728 1 1 76 GLY N N -1.783 -35.481 0.514 1.00 . A A . 76 GLY N 1 1
23 30729 1 1 76 GLY O O -1.779 -39.071 -0.225 1.00 . A A . 76 GLY O 1 1
23 30730 1 1 77 VAL C C -3.339 -40.016 2.474 1.00 . A A . 77 VAL C 1 1
23 30731 1 1 77 VAL CA C -2.025 -39.219 2.618 1.00 . A A . 77 VAL CA 1 1
23 30732 1 1 77 VAL CB C -1.710 -38.819 4.079 1.00 . A A . 77 VAL CB 1 1
23 30733 1 1 77 VAL CG1 C -2.860 -38.080 4.769 1.00 . A A . 77 VAL CG1 1 1
23 30734 1 1 77 VAL CG2 C -1.286 -40.010 4.942 1.00 . A A . 77 VAL CG2 1 1
23 30735 1 1 77 VAL H H -2.094 -37.122 2.191 1.00 . A A . 77 VAL H 1 1
23 30736 1 1 77 VAL HA H -1.229 -39.885 2.284 1.00 . A A . 77 VAL HA 1 1
23 30737 1 1 77 VAL HB H -0.861 -38.130 4.061 1.00 . A A . 77 VAL HB 1 1
23 30738 1 1 77 VAL HG11 H -3.722 -38.737 4.888 1.00 . A A . 77 VAL HG11 1 1
23 30739 1 1 77 VAL HG12 H -2.536 -37.730 5.750 1.00 . A A . 77 VAL HG12 1 1
23 30740 1 1 77 VAL HG13 H -3.143 -37.217 4.173 1.00 . A A . 77 VAL HG13 1 1
23 30741 1 1 77 VAL HG21 H -2.119 -40.700 5.079 1.00 . A A . 77 VAL HG21 1 1
23 30742 1 1 77 VAL HG22 H -0.461 -40.536 4.460 1.00 . A A . 77 VAL HG22 1 1
23 30743 1 1 77 VAL HG23 H -0.953 -39.652 5.916 1.00 . A A . 77 VAL HG23 1 1
23 30744 1 1 77 VAL N N -1.975 -38.022 1.755 1.00 . A A . 77 VAL N 1 1
23 30745 1 1 77 VAL O O -3.408 -41.173 2.885 1.00 . A A . 77 VAL O 1 1
23 30746 1 1 78 GLY C C -5.688 -40.164 -0.103 1.00 . A A . 78 GLY C 1 1
23 30747 1 1 78 GLY CA C -5.608 -40.049 1.424 1.00 . A A . 78 GLY CA 1 1
23 30748 1 1 78 GLY H H -4.236 -38.438 1.594 1.00 . A A . 78 GLY H 1 1
23 30749 1 1 78 GLY HA2 H -5.700 -41.046 1.856 1.00 . A A . 78 GLY HA2 1 1
23 30750 1 1 78 GLY HA3 H -6.445 -39.437 1.759 1.00 . A A . 78 GLY HA3 1 1
23 30751 1 1 78 GLY N N -4.362 -39.412 1.857 1.00 . A A . 78 GLY N 1 1
23 30752 1 1 78 GLY O O -6.109 -41.201 -0.616 1.00 . A A . 78 GLY O 1 1
23 30753 1 1 79 GLY C C -4.948 -37.966 -3.127 1.00 . A A . 79 GLY C 1 1
23 30754 1 1 79 GLY CA C -5.043 -39.262 -2.296 1.00 . A A . 79 GLY CA 1 1
23 30755 1 1 79 GLY H H -4.973 -38.284 -0.377 1.00 . A A . 79 GLY H 1 1
23 30756 1 1 79 GLY HA2 H -4.121 -39.824 -2.442 1.00 . A A . 79 GLY HA2 1 1
23 30757 1 1 79 GLY HA3 H -5.857 -39.854 -2.715 1.00 . A A . 79 GLY HA3 1 1
23 30758 1 1 79 GLY N N -5.240 -39.143 -0.846 1.00 . A A . 79 GLY N 1 1
23 30759 1 1 79 GLY O O -5.172 -36.857 -2.635 1.00 . A A . 79 GLY O 1 1
23 30760 1 1 80 PRO C C -5.911 -36.661 -6.053 1.00 . A A . 80 PRO C 1 1
23 30761 1 1 80 PRO CA C -4.542 -37.011 -5.416 1.00 . A A . 80 PRO CA 1 1
23 30762 1 1 80 PRO CB C -3.526 -37.531 -6.443 1.00 . A A . 80 PRO CB 1 1
23 30763 1 1 80 PRO CD C -4.205 -39.351 -5.063 1.00 . A A . 80 PRO CD 1 1
23 30764 1 1 80 PRO CG C -3.871 -39.017 -6.518 1.00 . A A . 80 PRO CG 1 1
23 30765 1 1 80 PRO HA H -4.149 -36.111 -4.941 1.00 . A A . 80 PRO HA 1 1
23 30766 1 1 80 PRO HB2 H -3.598 -37.042 -7.415 1.00 . A A . 80 PRO HB2 1 1
23 30767 1 1 80 PRO HB3 H -2.516 -37.414 -6.045 1.00 . A A . 80 PRO HB3 1 1
23 30768 1 1 80 PRO HD2 H -4.990 -40.106 -5.020 1.00 . A A . 80 PRO HD2 1 1
23 30769 1 1 80 PRO HD3 H -3.305 -39.716 -4.565 1.00 . A A . 80 PRO HD3 1 1
23 30770 1 1 80 PRO HG2 H -4.753 -39.163 -7.145 1.00 . A A . 80 PRO HG2 1 1
23 30771 1 1 80 PRO HG3 H -3.033 -39.610 -6.887 1.00 . A A . 80 PRO HG3 1 1
23 30772 1 1 80 PRO N N -4.633 -38.102 -4.435 1.00 . A A . 80 PRO N 1 1
23 30773 1 1 80 PRO O O -6.015 -36.445 -7.261 1.00 . A A . 80 PRO O 1 1
23 30774 1 1 81 GLY C C -9.395 -36.447 -4.636 1.00 . A A . 81 GLY C 1 1
23 30775 1 1 81 GLY CA C -8.346 -36.395 -5.745 1.00 . A A . 81 GLY CA 1 1
23 30776 1 1 81 GLY H H -6.867 -36.808 -4.268 1.00 . A A . 81 GLY H 1 1
23 30777 1 1 81 GLY HA2 H -8.373 -35.401 -6.193 1.00 . A A . 81 GLY HA2 1 1
23 30778 1 1 81 GLY HA3 H -8.618 -37.117 -6.514 1.00 . A A . 81 GLY HA3 1 1
23 30779 1 1 81 GLY N N -6.989 -36.668 -5.265 1.00 . A A . 81 GLY N 1 1
23 30780 1 1 81 GLY O O -9.070 -36.573 -3.460 1.00 . A A . 81 GLY O 1 1
23 30781 1 1 82 HIS C C -13.135 -36.651 -4.708 1.00 . A A . 82 HIS C 1 1
23 30782 1 1 82 HIS CA C -11.803 -36.170 -4.103 1.00 . A A . 82 HIS CA 1 1
23 30783 1 1 82 HIS CB C -11.894 -34.685 -3.684 1.00 . A A . 82 HIS CB 1 1
23 30784 1 1 82 HIS CD2 C -12.083 -33.649 -6.035 1.00 . A A . 82 HIS CD2 1 1
23 30785 1 1 82 HIS CE1 C -10.563 -32.066 -5.852 1.00 . A A . 82 HIS CE1 1 1
23 30786 1 1 82 HIS CG C -11.577 -33.671 -4.766 1.00 . A A . 82 HIS CG 1 1
23 30787 1 1 82 HIS H H -10.865 -36.253 -6.011 1.00 . A A . 82 HIS H 1 1
23 30788 1 1 82 HIS HA H -11.617 -36.763 -3.205 1.00 . A A . 82 HIS HA 1 1
23 30789 1 1 82 HIS HB2 H -12.883 -34.472 -3.278 1.00 . A A . 82 HIS HB2 1 1
23 30790 1 1 82 HIS HB3 H -11.178 -34.528 -2.877 1.00 . A A . 82 HIS HB3 1 1
23 30791 1 1 82 HIS HD2 H -12.807 -34.336 -6.450 1.00 . A A . 82 HIS HD2 1 1
23 30792 1 1 82 HIS HE1 H -9.890 -31.256 -6.101 1.00 . A A . 82 HIS HE1 1 1
23 30793 1 1 82 HIS HE2 H -11.567 -32.375 -7.669 1.00 . A A . 82 HIS HE2 1 1
23 30794 1 1 82 HIS N N -10.670 -36.338 -5.024 1.00 . A A . 82 HIS N 1 1
23 30795 1 1 82 HIS ND1 N -10.621 -32.659 -4.652 1.00 . A A . 82 HIS ND1 1 1
23 30796 1 1 82 HIS NE2 N -11.436 -32.634 -6.700 1.00 . A A . 82 HIS NE2 1 1
23 30797 1 1 82 HIS O O -13.316 -36.673 -5.928 1.00 . A A . 82 HIS O 1 1
23 30798 1 1 83 LYS C C -16.374 -37.196 -2.958 1.00 . A A . 83 LYS C 1 1
23 30799 1 1 83 LYS CA C -15.480 -37.379 -4.193 1.00 . A A . 83 LYS CA 1 1
23 30800 1 1 83 LYS CB C -15.461 -38.851 -4.634 1.00 . A A . 83 LYS CB 1 1
23 30801 1 1 83 LYS CD C -16.793 -40.853 -5.520 1.00 . A A . 83 LYS CD 1 1
23 30802 1 1 83 LYS CE C -15.868 -41.204 -6.698 1.00 . A A . 83 LYS CE 1 1
23 30803 1 1 83 LYS CG C -16.819 -39.361 -5.146 1.00 . A A . 83 LYS CG 1 1
23 30804 1 1 83 LYS H H -13.860 -37.096 -2.869 1.00 . A A . 83 LYS H 1 1
23 30805 1 1 83 LYS HA H -15.837 -36.741 -5.002 1.00 . A A . 83 LYS HA 1 1
23 30806 1 1 83 LYS HB2 H -14.721 -38.961 -5.426 1.00 . A A . 83 LYS HB2 1 1
23 30807 1 1 83 LYS HB3 H -15.134 -39.449 -3.781 1.00 . A A . 83 LYS HB3 1 1
23 30808 1 1 83 LYS HD2 H -16.470 -41.420 -4.645 1.00 . A A . 83 LYS HD2 1 1
23 30809 1 1 83 LYS HD3 H -17.811 -41.173 -5.754 1.00 . A A . 83 LYS HD3 1 1
23 30810 1 1 83 LYS HE2 H -14.854 -40.856 -6.474 1.00 . A A . 83 LYS HE2 1 1
23 30811 1 1 83 LYS HE3 H -15.827 -42.295 -6.784 1.00 . A A . 83 LYS HE3 1 1
23 30812 1 1 83 LYS HG2 H -17.566 -39.233 -4.364 1.00 . A A . 83 LYS HG2 1 1
23 30813 1 1 83 LYS HG3 H -17.127 -38.770 -6.009 1.00 . A A . 83 LYS HG3 1 1
23 30814 1 1 83 LYS HZ1 H -17.290 -40.928 -8.174 1.00 . A A . 83 LYS HZ1 1 1
23 30815 1 1 83 LYS HZ2 H -16.331 -39.610 -7.933 1.00 . A A . 83 LYS HZ2 1 1
23 30816 1 1 83 LYS HZ3 H -15.749 -40.913 -8.745 1.00 . A A . 83 LYS HZ3 1 1
23 30817 1 1 83 LYS N N -14.096 -37.019 -3.848 1.00 . A A . 83 LYS N 1 1
23 30818 1 1 83 LYS NZ N -16.344 -40.621 -7.978 1.00 . A A . 83 LYS NZ 1 1
23 30819 1 1 83 LYS O O -15.949 -37.537 -1.860 1.00 . A A . 83 LYS O 1 1
23 30820 1 1 84 ALA C C -19.008 -38.118 -1.627 1.00 . A A . 84 ALA C 1 1
23 30821 1 1 84 ALA CA C -18.591 -36.687 -2.034 1.00 . A A . 84 ALA CA 1 1
23 30822 1 1 84 ALA CB C -19.799 -35.856 -2.485 1.00 . A A . 84 ALA CB 1 1
23 30823 1 1 84 ALA H H -17.911 -36.436 -4.038 1.00 . A A . 84 ALA H 1 1
23 30824 1 1 84 ALA HA H -18.143 -36.196 -1.167 1.00 . A A . 84 ALA HA 1 1
23 30825 1 1 84 ALA HB1 H -19.483 -34.844 -2.740 1.00 . A A . 84 ALA HB1 1 1
23 30826 1 1 84 ALA HB2 H -20.273 -36.318 -3.353 1.00 . A A . 84 ALA HB2 1 1
23 30827 1 1 84 ALA HB3 H -20.528 -35.801 -1.675 1.00 . A A . 84 ALA HB3 1 1
23 30828 1 1 84 ALA N N -17.605 -36.709 -3.121 1.00 . A A . 84 ALA N 1 1
23 30829 1 1 84 ALA O O -19.419 -38.906 -2.482 1.00 . A A . 84 ALA O 1 1
23 30830 1 1 85 ARG C C -19.227 -39.710 1.771 1.00 . A A . 85 ARG C 1 1
23 30831 1 1 85 ARG CA C -19.214 -39.778 0.242 1.00 . A A . 85 ARG CA 1 1
23 30832 1 1 85 ARG CB C -18.177 -40.807 -0.282 1.00 . A A . 85 ARG CB 1 1
23 30833 1 1 85 ARG CD C -19.028 -42.885 1.135 1.00 . A A . 85 ARG CD 1 1
23 30834 1 1 85 ARG CG C -17.864 -42.082 0.534 1.00 . A A . 85 ARG CG 1 1
23 30835 1 1 85 ARG CZ C -21.361 -43.516 0.587 1.00 . A A . 85 ARG CZ 1 1
23 30836 1 1 85 ARG H H -18.469 -37.780 0.291 1.00 . A A . 85 ARG H 1 1
23 30837 1 1 85 ARG HA H -20.209 -40.076 -0.092 1.00 . A A . 85 ARG HA 1 1
23 30838 1 1 85 ARG HB2 H -18.497 -41.119 -1.277 1.00 . A A . 85 ARG HB2 1 1
23 30839 1 1 85 ARG HB3 H -17.221 -40.295 -0.411 1.00 . A A . 85 ARG HB3 1 1
23 30840 1 1 85 ARG HD2 H -18.665 -43.886 1.379 1.00 . A A . 85 ARG HD2 1 1
23 30841 1 1 85 ARG HD3 H -19.328 -42.420 2.073 1.00 . A A . 85 ARG HD3 1 1
23 30842 1 1 85 ARG HE H -20.123 -42.627 -0.686 1.00 . A A . 85 ARG HE 1 1
23 30843 1 1 85 ARG HG2 H -17.301 -42.751 -0.118 1.00 . A A . 85 ARG HG2 1 1
23 30844 1 1 85 ARG HG3 H -17.197 -41.811 1.354 1.00 . A A . 85 ARG HG3 1 1
23 30845 1 1 85 ARG HH11 H -20.964 -43.886 2.524 1.00 . A A . 85 ARG HH11 1 1
23 30846 1 1 85 ARG HH12 H -22.563 -44.267 1.944 1.00 . A A . 85 ARG HH12 1 1
23 30847 1 1 85 ARG HH21 H -22.366 -42.904 -1.038 1.00 . A A . 85 ARG HH21 1 1
23 30848 1 1 85 ARG HH22 H -23.284 -43.595 0.248 1.00 . A A . 85 ARG HH22 1 1
23 30849 1 1 85 ARG N N -18.886 -38.458 -0.334 1.00 . A A . 85 ARG N 1 1
23 30850 1 1 85 ARG NE N -20.196 -42.995 0.245 1.00 . A A . 85 ARG NE 1 1
23 30851 1 1 85 ARG NH1 N -21.581 -44.061 1.746 1.00 . A A . 85 ARG NH1 1 1
23 30852 1 1 85 ARG NH2 N -22.376 -43.471 -0.220 1.00 . A A . 85 ARG NH2 1 1
23 30853 1 1 85 ARG O O -18.204 -39.395 2.367 1.00 . A A . 85 ARG O 1 1
23 30854 1 1 86 VAL C C -21.435 -41.495 4.025 1.00 . A A . 86 VAL C 1 1
23 30855 1 1 86 VAL CA C -20.503 -40.296 3.832 1.00 . A A . 86 VAL CA 1 1
23 30856 1 1 86 VAL CB C -20.941 -39.049 4.641 1.00 . A A . 86 VAL CB 1 1
23 30857 1 1 86 VAL CG1 C -19.736 -38.149 4.941 1.00 . A A . 86 VAL CG1 1 1
23 30858 1 1 86 VAL CG2 C -22.013 -38.161 3.984 1.00 . A A . 86 VAL CG2 1 1
23 30859 1 1 86 VAL H H -21.169 -40.257 1.805 1.00 . A A . 86 VAL H 1 1
23 30860 1 1 86 VAL HA H -19.541 -40.611 4.234 1.00 . A A . 86 VAL HA 1 1
23 30861 1 1 86 VAL HB H -21.322 -39.398 5.600 1.00 . A A . 86 VAL HB 1 1
23 30862 1 1 86 VAL HG11 H -19.348 -37.711 4.022 1.00 . A A . 86 VAL HG11 1 1
23 30863 1 1 86 VAL HG12 H -20.032 -37.348 5.618 1.00 . A A . 86 VAL HG12 1 1
23 30864 1 1 86 VAL HG13 H -18.947 -38.730 5.420 1.00 . A A . 86 VAL HG13 1 1
23 30865 1 1 86 VAL HG21 H -21.657 -37.769 3.032 1.00 . A A . 86 VAL HG21 1 1
23 30866 1 1 86 VAL HG22 H -22.940 -38.706 3.825 1.00 . A A . 86 VAL HG22 1 1
23 30867 1 1 86 VAL HG23 H -22.238 -37.320 4.641 1.00 . A A . 86 VAL HG23 1 1
23 30868 1 1 86 VAL N N -20.365 -40.049 2.382 1.00 . A A . 86 VAL N 1 1
23 30869 1 1 86 VAL O O -20.950 -42.608 4.232 1.00 . A A . 86 VAL O 1 1
23 30870 1 1 87 LEU C C -24.101 -42.492 2.188 1.00 . A A . 87 LEU C 1 1
23 30871 1 1 87 LEU CA C -23.770 -42.330 3.678 1.00 . A A . 87 LEU CA 1 1
23 30872 1 1 87 LEU CB C -25.008 -41.963 4.532 1.00 . A A . 87 LEU CB 1 1
23 30873 1 1 87 LEU CD1 C -24.687 -43.691 6.375 1.00 . A A . 87 LEU CD1 1 1
23 30874 1 1 87 LEU CD2 C -23.890 -41.377 6.770 1.00 . A A . 87 LEU CD2 1 1
23 30875 1 1 87 LEU CG C -24.943 -42.220 6.051 1.00 . A A . 87 LEU CG 1 1
23 30876 1 1 87 LEU H H -23.023 -40.382 3.502 1.00 . A A . 87 LEU H 1 1
23 30877 1 1 87 LEU HA H -23.385 -43.296 4.000 1.00 . A A . 87 LEU HA 1 1
23 30878 1 1 87 LEU HB2 H -25.264 -40.917 4.362 1.00 . A A . 87 LEU HB2 1 1
23 30879 1 1 87 LEU HB3 H -25.847 -42.551 4.155 1.00 . A A . 87 LEU HB3 1 1
23 30880 1 1 87 LEU HD11 H -23.680 -43.978 6.074 1.00 . A A . 87 LEU HD11 1 1
23 30881 1 1 87 LEU HD12 H -24.795 -43.854 7.447 1.00 . A A . 87 LEU HD12 1 1
23 30882 1 1 87 LEU HD13 H -25.410 -44.313 5.848 1.00 . A A . 87 LEU HD13 1 1
23 30883 1 1 87 LEU HD21 H -22.891 -41.706 6.490 1.00 . A A . 87 LEU HD21 1 1
23 30884 1 1 87 LEU HD22 H -24.021 -40.328 6.511 1.00 . A A . 87 LEU HD22 1 1
23 30885 1 1 87 LEU HD23 H -24.007 -41.494 7.847 1.00 . A A . 87 LEU HD23 1 1
23 30886 1 1 87 LEU HG H -25.915 -41.953 6.466 1.00 . A A . 87 LEU HG 1 1
23 30887 1 1 87 LEU N N -22.737 -41.299 3.805 1.00 . A A . 87 LEU N 1 1
23 30888 1 1 87 LEU O O -24.279 -43.660 1.780 1.00 . A A . 87 LEU O 1 1
23 30889 1 1 87 LEU OXT O -23.891 -41.527 1.422 1.00 . A A . 87 LEU OXT 1 1
24 30890 1 1 1 MET C C 5.788 -1.940 -9.140 1.00 . A A . 1 MET C 1 1
24 30891 1 1 1 MET CA C 5.470 -2.074 -10.624 1.00 . A A . 1 MET CA 1 1
24 30892 1 1 1 MET CB C 5.595 -3.550 -11.041 1.00 . A A . 1 MET CB 1 1
24 30893 1 1 1 MET CE C 4.680 -5.539 -14.625 1.00 . A A . 1 MET CE 1 1
24 30894 1 1 1 MET CG C 5.151 -3.818 -12.482 1.00 . A A . 1 MET CG 1 1
24 30895 1 1 1 MET H1 H 7.355 -1.476 -11.165 1.00 . A A . 1 MET H1 1 1
24 30896 1 1 1 MET HA H 4.443 -1.743 -10.783 1.00 . A A . 1 MET HA 1 1
24 30897 1 1 1 MET HB2 H 6.631 -3.871 -10.922 1.00 . A A . 1 MET HB2 1 1
24 30898 1 1 1 MET HB3 H 4.975 -4.161 -10.383 1.00 . A A . 1 MET HB3 1 1
24 30899 1 1 1 MET HE1 H 3.645 -5.196 -14.623 1.00 . A A . 1 MET HE1 1 1
24 30900 1 1 1 MET HE2 H 5.285 -4.878 -15.245 1.00 . A A . 1 MET HE2 1 1
24 30901 1 1 1 MET HE3 H 4.718 -6.548 -15.038 1.00 . A A . 1 MET HE3 1 1
24 30902 1 1 1 MET HG2 H 4.104 -3.532 -12.593 1.00 . A A . 1 MET HG2 1 1
24 30903 1 1 1 MET HG3 H 5.754 -3.225 -13.169 1.00 . A A . 1 MET HG3 1 1
24 30904 1 1 1 MET N N 6.403 -1.209 -11.389 1.00 . A A . 1 MET N 1 1
24 30905 1 1 1 MET O O 6.847 -1.411 -8.831 1.00 . A A . 1 MET O 1 1
24 30906 1 1 1 MET SD S 5.325 -5.561 -12.931 1.00 . A A . 1 MET SD 1 1
24 30907 1 1 2 SER C C 4.767 -3.951 -6.337 1.00 . A A . 2 SER C 1 1
24 30908 1 1 2 SER CA C 5.224 -2.567 -6.814 1.00 . A A . 2 SER CA 1 1
24 30909 1 1 2 SER CB C 4.527 -1.471 -6.001 1.00 . A A . 2 SER CB 1 1
24 30910 1 1 2 SER H H 4.061 -2.858 -8.555 1.00 . A A . 2 SER H 1 1
24 30911 1 1 2 SER HA H 6.293 -2.448 -6.643 1.00 . A A . 2 SER HA 1 1
24 30912 1 1 2 SER HB2 H 4.732 -0.503 -6.460 1.00 . A A . 2 SER HB2 1 1
24 30913 1 1 2 SER HB3 H 3.447 -1.630 -5.976 1.00 . A A . 2 SER HB3 1 1
24 30914 1 1 2 SER HG H 4.643 -2.156 -4.157 1.00 . A A . 2 SER HG 1 1
24 30915 1 1 2 SER N N 4.930 -2.441 -8.249 1.00 . A A . 2 SER N 1 1
24 30916 1 1 2 SER O O 3.561 -4.194 -6.328 1.00 . A A . 2 SER O 1 1
24 30917 1 1 2 SER OG O 5.052 -1.461 -4.691 1.00 . A A . 2 SER OG 1 1
24 30918 1 1 3 PRO C C 5.175 -6.047 -3.918 1.00 . A A . 3 PRO C 1 1
24 30919 1 1 3 PRO CA C 5.346 -6.174 -5.443 1.00 . A A . 3 PRO CA 1 1
24 30920 1 1 3 PRO CB C 6.534 -7.076 -5.795 1.00 . A A . 3 PRO CB 1 1
24 30921 1 1 3 PRO CD C 7.126 -4.794 -6.248 1.00 . A A . 3 PRO CD 1 1
24 30922 1 1 3 PRO CG C 7.719 -6.112 -5.744 1.00 . A A . 3 PRO CG 1 1
24 30923 1 1 3 PRO HA H 4.431 -6.583 -5.872 1.00 . A A . 3 PRO HA 1 1
24 30924 1 1 3 PRO HB2 H 6.657 -7.906 -5.099 1.00 . A A . 3 PRO HB2 1 1
24 30925 1 1 3 PRO HB3 H 6.413 -7.451 -6.812 1.00 . A A . 3 PRO HB3 1 1
24 30926 1 1 3 PRO HD2 H 7.547 -3.962 -5.680 1.00 . A A . 3 PRO HD2 1 1
24 30927 1 1 3 PRO HD3 H 7.341 -4.677 -7.311 1.00 . A A . 3 PRO HD3 1 1
24 30928 1 1 3 PRO HG2 H 8.052 -5.992 -4.712 1.00 . A A . 3 PRO HG2 1 1
24 30929 1 1 3 PRO HG3 H 8.542 -6.451 -6.374 1.00 . A A . 3 PRO HG3 1 1
24 30930 1 1 3 PRO N N 5.685 -4.891 -6.049 1.00 . A A . 3 PRO N 1 1
24 30931 1 1 3 PRO O O 5.513 -5.030 -3.319 1.00 . A A . 3 PRO O 1 1
24 30932 1 1 4 THR C C 4.698 -8.817 -1.519 1.00 . A A . 4 THR C 1 1
24 30933 1 1 4 THR CA C 4.676 -7.312 -1.830 1.00 . A A . 4 THR CA 1 1
24 30934 1 1 4 THR CB C 3.478 -6.590 -1.182 1.00 . A A . 4 THR CB 1 1
24 30935 1 1 4 THR CG2 C 2.117 -7.116 -1.641 1.00 . A A . 4 THR CG2 1 1
24 30936 1 1 4 THR H H 4.463 -7.937 -3.836 1.00 . A A . 4 THR H 1 1
24 30937 1 1 4 THR HA H 5.578 -6.870 -1.407 1.00 . A A . 4 THR HA 1 1
24 30938 1 1 4 THR HB H 3.538 -5.532 -1.441 1.00 . A A . 4 THR HB 1 1
24 30939 1 1 4 THR HG1 H 2.807 -6.199 0.602 1.00 . A A . 4 THR HG1 1 1
24 30940 1 1 4 THR HG21 H 2.067 -7.147 -2.727 1.00 . A A . 4 THR HG21 1 1
24 30941 1 1 4 THR HG22 H 1.943 -8.109 -1.232 1.00 . A A . 4 THR HG22 1 1
24 30942 1 1 4 THR HG23 H 1.337 -6.446 -1.282 1.00 . A A . 4 THR HG23 1 1
24 30943 1 1 4 THR N N 4.702 -7.122 -3.290 1.00 . A A . 4 THR N 1 1
24 30944 1 1 4 THR O O 4.449 -9.639 -2.410 1.00 . A A . 4 THR O 1 1
24 30945 1 1 4 THR OG1 O 3.572 -6.703 0.219 1.00 . A A . 4 THR OG1 1 1
24 30946 1 1 5 SER C C 3.466 -10.803 0.720 1.00 . A A . 5 SER C 1 1
24 30947 1 1 5 SER CA C 4.898 -10.562 0.215 1.00 . A A . 5 SER CA 1 1
24 30948 1 1 5 SER CB C 5.967 -10.885 1.275 1.00 . A A . 5 SER CB 1 1
24 30949 1 1 5 SER H H 5.072 -8.435 0.403 1.00 . A A . 5 SER H 1 1
24 30950 1 1 5 SER HA H 5.068 -11.250 -0.612 1.00 . A A . 5 SER HA 1 1
24 30951 1 1 5 SER HB2 H 6.946 -10.554 0.920 1.00 . A A . 5 SER HB2 1 1
24 30952 1 1 5 SER HB3 H 5.737 -10.376 2.211 1.00 . A A . 5 SER HB3 1 1
24 30953 1 1 5 SER HG H 6.613 -12.504 2.249 1.00 . A A . 5 SER HG 1 1
24 30954 1 1 5 SER N N 5.034 -9.183 -0.279 1.00 . A A . 5 SER N 1 1
24 30955 1 1 5 SER O O 2.516 -10.131 0.321 1.00 . A A . 5 SER O 1 1
24 30956 1 1 5 SER OG O 6.011 -12.289 1.481 1.00 . A A . 5 SER OG 1 1
24 30957 1 1 6 ILE C C 1.559 -11.126 3.206 1.00 . A A . 6 ILE C 1 1
24 30958 1 1 6 ILE CA C 1.959 -12.149 2.154 1.00 . A A . 6 ILE CA 1 1
24 30959 1 1 6 ILE CB C 1.949 -13.579 2.737 1.00 . A A . 6 ILE CB 1 1
24 30960 1 1 6 ILE CD1 C 1.323 -13.558 5.228 1.00 . A A . 6 ILE CD1 1 1
24 30961 1 1 6 ILE CG1 C 2.444 -13.722 4.195 1.00 . A A . 6 ILE CG1 1 1
24 30962 1 1 6 ILE CG2 C 2.795 -14.483 1.838 1.00 . A A . 6 ILE CG2 1 1
24 30963 1 1 6 ILE H H 4.060 -12.403 1.774 1.00 . A A . 6 ILE H 1 1
24 30964 1 1 6 ILE HA H 1.196 -12.116 1.379 1.00 . A A . 6 ILE HA 1 1
24 30965 1 1 6 ILE HB H 0.921 -13.939 2.690 1.00 . A A . 6 ILE HB 1 1
24 30966 1 1 6 ILE HD11 H 0.948 -12.534 5.241 1.00 . A A . 6 ILE HD11 1 1
24 30967 1 1 6 ILE HD12 H 0.501 -14.232 4.983 1.00 . A A . 6 ILE HD12 1 1
24 30968 1 1 6 ILE HD13 H 1.720 -13.813 6.211 1.00 . A A . 6 ILE HD13 1 1
24 30969 1 1 6 ILE HG12 H 2.852 -14.712 4.338 1.00 . A A . 6 ILE HG12 1 1
24 30970 1 1 6 ILE HG13 H 3.261 -13.033 4.400 1.00 . A A . 6 ILE HG13 1 1
24 30971 1 1 6 ILE HG21 H 3.853 -14.310 2.046 1.00 . A A . 6 ILE HG21 1 1
24 30972 1 1 6 ILE HG22 H 2.558 -15.524 2.027 1.00 . A A . 6 ILE HG22 1 1
24 30973 1 1 6 ILE HG23 H 2.584 -14.258 0.792 1.00 . A A . 6 ILE HG23 1 1
24 30974 1 1 6 ILE N N 3.261 -11.819 1.551 1.00 . A A . 6 ILE N 1 1
24 30975 1 1 6 ILE O O 0.380 -10.844 3.363 1.00 . A A . 6 ILE O 1 1
24 30976 1 1 7 LEU C C 1.679 -8.396 4.923 1.00 . A A . 7 LEU C 1 1
24 30977 1 1 7 LEU CA C 2.471 -9.709 5.098 1.00 . A A . 7 LEU CA 1 1
24 30978 1 1 7 LEU CB C 3.899 -9.510 5.645 1.00 . A A . 7 LEU CB 1 1
24 30979 1 1 7 LEU CD1 C 4.804 -7.266 4.800 1.00 . A A . 7 LEU CD1 1 1
24 30980 1 1 7 LEU CD2 C 6.319 -9.200 5.043 1.00 . A A . 7 LEU CD2 1 1
24 30981 1 1 7 LEU CG C 4.885 -8.788 4.700 1.00 . A A . 7 LEU CG 1 1
24 30982 1 1 7 LEU H H 3.474 -10.914 3.647 1.00 . A A . 7 LEU H 1 1
24 30983 1 1 7 LEU HA H 1.914 -10.260 5.858 1.00 . A A . 7 LEU HA 1 1
24 30984 1 1 7 LEU HB2 H 3.850 -8.972 6.592 1.00 . A A . 7 LEU HB2 1 1
24 30985 1 1 7 LEU HB3 H 4.293 -10.503 5.865 1.00 . A A . 7 LEU HB3 1 1
24 30986 1 1 7 LEU HD11 H 4.957 -6.941 5.829 1.00 . A A . 7 LEU HD11 1 1
24 30987 1 1 7 LEU HD12 H 5.561 -6.812 4.161 1.00 . A A . 7 LEU HD12 1 1
24 30988 1 1 7 LEU HD13 H 3.831 -6.915 4.458 1.00 . A A . 7 LEU HD13 1 1
24 30989 1 1 7 LEU HD21 H 6.548 -8.935 6.075 1.00 . A A . 7 LEU HD21 1 1
24 30990 1 1 7 LEU HD22 H 6.440 -10.277 4.908 1.00 . A A . 7 LEU HD22 1 1
24 30991 1 1 7 LEU HD23 H 7.017 -8.692 4.377 1.00 . A A . 7 LEU HD23 1 1
24 30992 1 1 7 LEU HG H 4.693 -9.078 3.669 1.00 . A A . 7 LEU HG 1 1
24 30993 1 1 7 LEU N N 2.557 -10.583 3.911 1.00 . A A . 7 LEU N 1 1
24 30994 1 1 7 LEU O O 1.583 -7.601 5.853 1.00 . A A . 7 LEU O 1 1
24 30995 1 1 8 ASP C C -1.255 -7.513 4.029 1.00 . A A . 8 ASP C 1 1
24 30996 1 1 8 ASP CA C 0.113 -7.191 3.381 1.00 . A A . 8 ASP CA 1 1
24 30997 1 1 8 ASP CB C -0.024 -7.172 1.842 1.00 . A A . 8 ASP CB 1 1
24 30998 1 1 8 ASP CG C 0.279 -5.807 1.215 1.00 . A A . 8 ASP CG 1 1
24 30999 1 1 8 ASP H H 1.183 -8.987 3.097 1.00 . A A . 8 ASP H 1 1
24 31000 1 1 8 ASP HA H 0.442 -6.212 3.735 1.00 . A A . 8 ASP HA 1 1
24 31001 1 1 8 ASP HB2 H 0.654 -7.904 1.395 1.00 . A A . 8 ASP HB2 1 1
24 31002 1 1 8 ASP HB3 H -1.030 -7.489 1.565 1.00 . A A . 8 ASP HB3 1 1
24 31003 1 1 8 ASP N N 1.111 -8.208 3.735 1.00 . A A . 8 ASP N 1 1
24 31004 1 1 8 ASP O O -2.122 -6.649 4.146 1.00 . A A . 8 ASP O 1 1
24 31005 1 1 8 ASP OD1 O 1.479 -5.442 1.195 1.00 . A A . 8 ASP OD1 1 1
24 31006 1 1 8 ASP OD2 O -0.657 -5.198 0.652 1.00 . A A . 8 ASP OD2 1 1
24 31007 1 1 9 ILE C C -2.410 -9.797 6.513 1.00 . A A . 9 ILE C 1 1
24 31008 1 1 9 ILE CA C -2.681 -9.257 5.104 1.00 . A A . 9 ILE CA 1 1
24 31009 1 1 9 ILE CB C -3.393 -10.310 4.226 1.00 . A A . 9 ILE CB 1 1
24 31010 1 1 9 ILE CD1 C -3.700 -12.804 3.846 1.00 . A A . 9 ILE CD1 1 1
24 31011 1 1 9 ILE CG1 C -2.712 -11.699 4.222 1.00 . A A . 9 ILE CG1 1 1
24 31012 1 1 9 ILE CG2 C -3.598 -9.792 2.790 1.00 . A A . 9 ILE CG2 1 1
24 31013 1 1 9 ILE H H -0.717 -9.438 4.321 1.00 . A A . 9 ILE H 1 1
24 31014 1 1 9 ILE HA H -3.383 -8.434 5.205 1.00 . A A . 9 ILE HA 1 1
24 31015 1 1 9 ILE HB H -4.385 -10.433 4.660 1.00 . A A . 9 ILE HB 1 1
24 31016 1 1 9 ILE HD11 H -4.524 -12.799 4.561 1.00 . A A . 9 ILE HD11 1 1
24 31017 1 1 9 ILE HD12 H -4.087 -12.635 2.843 1.00 . A A . 9 ILE HD12 1 1
24 31018 1 1 9 ILE HD13 H -3.195 -13.768 3.878 1.00 . A A . 9 ILE HD13 1 1
24 31019 1 1 9 ILE HG12 H -1.892 -11.706 3.510 1.00 . A A . 9 ILE HG12 1 1
24 31020 1 1 9 ILE HG13 H -2.306 -11.944 5.207 1.00 . A A . 9 ILE HG13 1 1
24 31021 1 1 9 ILE HG21 H -2.641 -9.757 2.264 1.00 . A A . 9 ILE HG21 1 1
24 31022 1 1 9 ILE HG22 H -4.279 -10.442 2.244 1.00 . A A . 9 ILE HG22 1 1
24 31023 1 1 9 ILE HG23 H -4.015 -8.784 2.818 1.00 . A A . 9 ILE HG23 1 1
24 31024 1 1 9 ILE N N -1.458 -8.765 4.469 1.00 . A A . 9 ILE N 1 1
24 31025 1 1 9 ILE O O -1.276 -10.006 6.943 1.00 . A A . 9 ILE O 1 1
24 31026 1 1 10 ARG C C -2.882 -12.301 8.315 1.00 . A A . 10 ARG C 1 1
24 31027 1 1 10 ARG CA C -3.371 -10.864 8.504 1.00 . A A . 10 ARG CA 1 1
24 31028 1 1 10 ARG CB C -4.710 -10.865 9.265 1.00 . A A . 10 ARG CB 1 1
24 31029 1 1 10 ARG CD C -6.028 -13.017 8.580 1.00 . A A . 10 ARG CD 1 1
24 31030 1 1 10 ARG CG C -5.934 -11.472 8.541 1.00 . A A . 10 ARG CG 1 1
24 31031 1 1 10 ARG CZ C -8.269 -13.456 9.612 1.00 . A A . 10 ARG CZ 1 1
24 31032 1 1 10 ARG H H -4.393 -9.935 6.861 1.00 . A A . 10 ARG H 1 1
24 31033 1 1 10 ARG HA H -2.626 -10.354 9.119 1.00 . A A . 10 ARG HA 1 1
24 31034 1 1 10 ARG HB2 H -4.565 -11.394 10.210 1.00 . A A . 10 ARG HB2 1 1
24 31035 1 1 10 ARG HB3 H -4.944 -9.828 9.508 1.00 . A A . 10 ARG HB3 1 1
24 31036 1 1 10 ARG HD2 H -5.543 -13.419 7.688 1.00 . A A . 10 ARG HD2 1 1
24 31037 1 1 10 ARG HD3 H -5.483 -13.405 9.443 1.00 . A A . 10 ARG HD3 1 1
24 31038 1 1 10 ARG HE H -7.781 -13.853 7.718 1.00 . A A . 10 ARG HE 1 1
24 31039 1 1 10 ARG HG2 H -6.815 -11.053 9.022 1.00 . A A . 10 ARG HG2 1 1
24 31040 1 1 10 ARG HG3 H -5.960 -11.140 7.503 1.00 . A A . 10 ARG HG3 1 1
24 31041 1 1 10 ARG HH11 H -6.903 -12.880 10.937 1.00 . A A . 10 ARG HH11 1 1
24 31042 1 1 10 ARG HH12 H -8.543 -12.926 11.535 1.00 . A A . 10 ARG HH12 1 1
24 31043 1 1 10 ARG HH21 H -9.852 -14.036 8.524 1.00 . A A . 10 ARG HH21 1 1
24 31044 1 1 10 ARG HH22 H -10.185 -13.660 10.191 1.00 . A A . 10 ARG HH22 1 1
24 31045 1 1 10 ARG N N -3.482 -10.122 7.244 1.00 . A A . 10 ARG N 1 1
24 31046 1 1 10 ARG NE N -7.427 -13.504 8.595 1.00 . A A . 10 ARG NE 1 1
24 31047 1 1 10 ARG NH1 N -7.879 -13.088 10.803 1.00 . A A . 10 ARG NH1 1 1
24 31048 1 1 10 ARG NH2 N -9.526 -13.760 9.437 1.00 . A A . 10 ARG NH2 1 1
24 31049 1 1 10 ARG O O -3.307 -13.012 7.409 1.00 . A A . 10 ARG O 1 1
24 31050 1 1 11 GLN C C -2.840 -14.699 10.445 1.00 . A A . 11 GLN C 1 1
24 31051 1 1 11 GLN CA C -1.780 -14.156 9.467 1.00 . A A . 11 GLN CA 1 1
24 31052 1 1 11 GLN CB C -0.343 -14.363 9.973 1.00 . A A . 11 GLN CB 1 1
24 31053 1 1 11 GLN CD C 1.359 -14.013 11.837 1.00 . A A . 11 GLN CD 1 1
24 31054 1 1 11 GLN CG C -0.061 -13.735 11.349 1.00 . A A . 11 GLN CG 1 1
24 31055 1 1 11 GLN H H -1.711 -12.099 9.926 1.00 . A A . 11 GLN H 1 1
24 31056 1 1 11 GLN HA H -1.888 -14.691 8.524 1.00 . A A . 11 GLN HA 1 1
24 31057 1 1 11 GLN HB2 H -0.149 -15.434 10.023 1.00 . A A . 11 GLN HB2 1 1
24 31058 1 1 11 GLN HB3 H 0.348 -13.943 9.243 1.00 . A A . 11 GLN HB3 1 1
24 31059 1 1 11 GLN HE21 H 1.592 -12.169 12.633 1.00 . A A . 11 GLN HE21 1 1
24 31060 1 1 11 GLN HE22 H 2.924 -13.325 12.817 1.00 . A A . 11 GLN HE22 1 1
24 31061 1 1 11 GLN HG2 H -0.215 -12.659 11.287 1.00 . A A . 11 GLN HG2 1 1
24 31062 1 1 11 GLN HG3 H -0.748 -14.141 12.090 1.00 . A A . 11 GLN HG3 1 1
24 31063 1 1 11 GLN N N -2.060 -12.747 9.253 1.00 . A A . 11 GLN N 1 1
24 31064 1 1 11 GLN NE2 N 2.006 -13.072 12.486 1.00 . A A . 11 GLN NE2 1 1
24 31065 1 1 11 GLN O O -3.597 -13.956 11.076 1.00 . A A . 11 GLN O 1 1
24 31066 1 1 11 GLN OE1 O 1.913 -15.080 11.654 1.00 . A A . 11 GLN OE1 1 1
24 31067 1 1 12 GLY C C -4.169 -18.124 11.049 1.00 . A A . 12 GLY C 1 1
24 31068 1 1 12 GLY CA C -3.743 -16.733 11.521 1.00 . A A . 12 GLY CA 1 1
24 31069 1 1 12 GLY H H -2.227 -16.521 10.014 1.00 . A A . 12 GLY H 1 1
24 31070 1 1 12 GLY HA2 H -3.170 -16.872 12.438 1.00 . A A . 12 GLY HA2 1 1
24 31071 1 1 12 GLY HA3 H -4.640 -16.150 11.738 1.00 . A A . 12 GLY HA3 1 1
24 31072 1 1 12 GLY N N -2.886 -16.014 10.575 1.00 . A A . 12 GLY N 1 1
24 31073 1 1 12 GLY O O -5.367 -18.377 10.957 1.00 . A A . 12 GLY O 1 1
24 31074 1 1 13 PRO C C -4.308 -21.318 11.115 1.00 . A A . 13 PRO C 1 1
24 31075 1 1 13 PRO CA C -3.482 -20.371 10.224 1.00 . A A . 13 PRO CA 1 1
24 31076 1 1 13 PRO CB C -2.088 -20.963 9.982 1.00 . A A . 13 PRO CB 1 1
24 31077 1 1 13 PRO CD C -1.802 -18.851 11.041 1.00 . A A . 13 PRO CD 1 1
24 31078 1 1 13 PRO CG C -1.207 -20.243 10.996 1.00 . A A . 13 PRO CG 1 1
24 31079 1 1 13 PRO HA H -4.000 -20.278 9.270 1.00 . A A . 13 PRO HA 1 1
24 31080 1 1 13 PRO HB2 H -2.062 -22.039 10.156 1.00 . A A . 13 PRO HB2 1 1
24 31081 1 1 13 PRO HB3 H -1.753 -20.728 8.970 1.00 . A A . 13 PRO HB3 1 1
24 31082 1 1 13 PRO HD2 H -1.623 -18.413 12.022 1.00 . A A . 13 PRO HD2 1 1
24 31083 1 1 13 PRO HD3 H -1.361 -18.228 10.265 1.00 . A A . 13 PRO HD3 1 1
24 31084 1 1 13 PRO HG2 H -1.319 -20.699 11.980 1.00 . A A . 13 PRO HG2 1 1
24 31085 1 1 13 PRO HG3 H -0.166 -20.225 10.688 1.00 . A A . 13 PRO HG3 1 1
24 31086 1 1 13 PRO N N -3.221 -19.036 10.777 1.00 . A A . 13 PRO N 1 1
24 31087 1 1 13 PRO O O -4.679 -22.395 10.661 1.00 . A A . 13 PRO O 1 1
24 31088 1 1 14 LYS C C -6.504 -22.480 13.099 1.00 . A A . 14 LYS C 1 1
24 31089 1 1 14 LYS CA C -5.153 -21.834 13.418 1.00 . A A . 14 LYS CA 1 1
24 31090 1 1 14 LYS CB C -5.241 -21.093 14.763 1.00 . A A . 14 LYS CB 1 1
24 31091 1 1 14 LYS CD C -6.413 -19.422 16.272 1.00 . A A . 14 LYS CD 1 1
24 31092 1 1 14 LYS CE C -7.602 -18.464 16.453 1.00 . A A . 14 LYS CE 1 1
24 31093 1 1 14 LYS CG C -6.330 -20.003 14.851 1.00 . A A . 14 LYS CG 1 1
24 31094 1 1 14 LYS H H -4.282 -20.025 12.649 1.00 . A A . 14 LYS H 1 1
24 31095 1 1 14 LYS HA H -4.471 -22.678 13.546 1.00 . A A . 14 LYS HA 1 1
24 31096 1 1 14 LYS HB2 H -5.452 -21.843 15.524 1.00 . A A . 14 LYS HB2 1 1
24 31097 1 1 14 LYS HB3 H -4.272 -20.648 14.979 1.00 . A A . 14 LYS HB3 1 1
24 31098 1 1 14 LYS HD2 H -6.484 -20.231 17.003 1.00 . A A . 14 LYS HD2 1 1
24 31099 1 1 14 LYS HD3 H -5.492 -18.871 16.470 1.00 . A A . 14 LYS HD3 1 1
24 31100 1 1 14 LYS HE2 H -7.378 -17.807 17.299 1.00 . A A . 14 LYS HE2 1 1
24 31101 1 1 14 LYS HE3 H -7.698 -17.840 15.561 1.00 . A A . 14 LYS HE3 1 1
24 31102 1 1 14 LYS HG2 H -6.105 -19.203 14.144 1.00 . A A . 14 LYS HG2 1 1
24 31103 1 1 14 LYS HG3 H -7.298 -20.426 14.596 1.00 . A A . 14 LYS HG3 1 1
24 31104 1 1 14 LYS HZ1 H -9.219 -19.735 15.940 1.00 . A A . 14 LYS HZ1 1 1
24 31105 1 1 14 LYS HZ2 H -8.819 -19.803 17.514 1.00 . A A . 14 LYS HZ2 1 1
24 31106 1 1 14 LYS HZ3 H -9.647 -18.536 16.882 1.00 . A A . 14 LYS HZ3 1 1
24 31107 1 1 14 LYS N N -4.577 -20.950 12.378 1.00 . A A . 14 LYS N 1 1
24 31108 1 1 14 LYS NZ N -8.879 -19.173 16.727 1.00 . A A . 14 LYS NZ 1 1
24 31109 1 1 14 LYS O O -6.877 -23.459 13.731 1.00 . A A . 14 LYS O 1 1
24 31110 1 1 15 GLU C C -8.909 -22.227 10.293 1.00 . A A . 15 GLU C 1 1
24 31111 1 1 15 GLU CA C -8.575 -22.377 11.785 1.00 . A A . 15 GLU CA 1 1
24 31112 1 1 15 GLU CB C -9.658 -21.687 12.623 1.00 . A A . 15 GLU CB 1 1
24 31113 1 1 15 GLU CD C -10.950 -21.493 14.694 1.00 . A A . 15 GLU CD 1 1
24 31114 1 1 15 GLU CG C -9.776 -22.213 14.051 1.00 . A A . 15 GLU CG 1 1
24 31115 1 1 15 GLU H H -6.822 -21.103 11.717 1.00 . A A . 15 GLU H 1 1
24 31116 1 1 15 GLU HA H -8.625 -23.448 11.991 1.00 . A A . 15 GLU HA 1 1
24 31117 1 1 15 GLU HB2 H -9.463 -20.618 12.676 1.00 . A A . 15 GLU HB2 1 1
24 31118 1 1 15 GLU HB3 H -10.619 -21.833 12.129 1.00 . A A . 15 GLU HB3 1 1
24 31119 1 1 15 GLU HG2 H -9.945 -23.290 14.048 1.00 . A A . 15 GLU HG2 1 1
24 31120 1 1 15 GLU HG3 H -8.867 -22.003 14.614 1.00 . A A . 15 GLU HG3 1 1
24 31121 1 1 15 GLU N N -7.247 -21.892 12.173 1.00 . A A . 15 GLU N 1 1
24 31122 1 1 15 GLU O O -9.245 -23.247 9.690 1.00 . A A . 15 GLU O 1 1
24 31123 1 1 15 GLU OE1 O -12.092 -21.946 14.456 1.00 . A A . 15 GLU OE1 1 1
24 31124 1 1 15 GLU OE2 O -10.682 -20.444 15.323 1.00 . A A . 15 GLU OE2 1 1
24 31125 1 1 16 PRO C C -8.009 -21.339 7.336 1.00 . A A . 16 PRO C 1 1
24 31126 1 1 16 PRO CA C -9.146 -20.843 8.245 1.00 . A A . 16 PRO CA 1 1
24 31127 1 1 16 PRO CB C -9.388 -19.327 8.117 1.00 . A A . 16 PRO CB 1 1
24 31128 1 1 16 PRO CD C -8.460 -19.749 10.253 1.00 . A A . 16 PRO CD 1 1
24 31129 1 1 16 PRO CG C -8.384 -18.748 9.106 1.00 . A A . 16 PRO CG 1 1
24 31130 1 1 16 PRO HA H -10.057 -21.386 7.987 1.00 . A A . 16 PRO HA 1 1
24 31131 1 1 16 PRO HB2 H -9.216 -18.932 7.116 1.00 . A A . 16 PRO HB2 1 1
24 31132 1 1 16 PRO HB3 H -10.403 -19.092 8.441 1.00 . A A . 16 PRO HB3 1 1
24 31133 1 1 16 PRO HD2 H -7.502 -19.783 10.767 1.00 . A A . 16 PRO HD2 1 1
24 31134 1 1 16 PRO HD3 H -9.251 -19.431 10.932 1.00 . A A . 16 PRO HD3 1 1
24 31135 1 1 16 PRO HG2 H -7.383 -18.755 8.672 1.00 . A A . 16 PRO HG2 1 1
24 31136 1 1 16 PRO HG3 H -8.659 -17.743 9.425 1.00 . A A . 16 PRO HG3 1 1
24 31137 1 1 16 PRO N N -8.811 -21.037 9.661 1.00 . A A . 16 PRO N 1 1
24 31138 1 1 16 PRO O O -7.581 -20.605 6.453 1.00 . A A . 16 PRO O 1 1
24 31139 1 1 17 PHE C C -6.151 -22.737 5.422 1.00 . A A . 17 PHE C 1 1
24 31140 1 1 17 PHE CA C -6.203 -22.955 6.936 1.00 . A A . 17 PHE CA 1 1
24 31141 1 1 17 PHE CB C -5.764 -24.374 7.359 1.00 . A A . 17 PHE CB 1 1
24 31142 1 1 17 PHE CD1 C -3.371 -23.669 7.903 1.00 . A A . 17 PHE CD1 1 1
24 31143 1 1 17 PHE CD2 C -3.715 -25.868 6.930 1.00 . A A . 17 PHE CD2 1 1
24 31144 1 1 17 PHE CE1 C -2.000 -23.934 8.029 1.00 . A A . 17 PHE CE1 1 1
24 31145 1 1 17 PHE CE2 C -2.332 -26.127 7.051 1.00 . A A . 17 PHE CE2 1 1
24 31146 1 1 17 PHE CG C -4.253 -24.634 7.368 1.00 . A A . 17 PHE CG 1 1
24 31147 1 1 17 PHE CZ C -1.480 -25.163 7.619 1.00 . A A . 17 PHE CZ 1 1
24 31148 1 1 17 PHE H H -7.869 -23.123 8.287 1.00 . A A . 17 PHE H 1 1
24 31149 1 1 17 PHE HA H -5.481 -22.249 7.338 1.00 . A A . 17 PHE HA 1 1
24 31150 1 1 17 PHE HB2 H -6.123 -24.549 8.372 1.00 . A A . 17 PHE HB2 1 1
24 31151 1 1 17 PHE HB3 H -6.258 -25.107 6.720 1.00 . A A . 17 PHE HB3 1 1
24 31152 1 1 17 PHE HD1 H -3.737 -22.721 8.257 1.00 . A A . 17 PHE HD1 1 1
24 31153 1 1 17 PHE HD2 H -4.355 -26.640 6.528 1.00 . A A . 17 PHE HD2 1 1
24 31154 1 1 17 PHE HE1 H -1.331 -23.203 8.460 1.00 . A A . 17 PHE HE1 1 1
24 31155 1 1 17 PHE HE2 H -1.923 -27.080 6.742 1.00 . A A . 17 PHE HE2 1 1
24 31156 1 1 17 PHE HZ H -0.429 -25.348 7.793 1.00 . A A . 17 PHE HZ 1 1
24 31157 1 1 17 PHE N N -7.463 -22.544 7.562 1.00 . A A . 17 PHE N 1 1
24 31158 1 1 17 PHE O O -5.347 -21.921 4.987 1.00 . A A . 17 PHE O 1 1
24 31159 1 1 18 ARG C C -7.443 -21.917 2.604 1.00 . A A . 18 ARG C 1 1
24 31160 1 1 18 ARG CA C -6.931 -23.257 3.136 1.00 . A A . 18 ARG CA 1 1
24 31161 1 1 18 ARG CB C -7.631 -24.491 2.567 1.00 . A A . 18 ARG CB 1 1
24 31162 1 1 18 ARG CD C -9.768 -23.776 1.636 1.00 . A A . 18 ARG CD 1 1
24 31163 1 1 18 ARG CG C -9.145 -24.497 2.812 1.00 . A A . 18 ARG CG 1 1
24 31164 1 1 18 ARG CZ C -12.082 -23.361 0.891 1.00 . A A . 18 ARG CZ 1 1
24 31165 1 1 18 ARG H H -7.817 -23.868 4.935 1.00 . A A . 18 ARG H 1 1
24 31166 1 1 18 ARG HA H -5.895 -23.316 2.836 1.00 . A A . 18 ARG HA 1 1
24 31167 1 1 18 ARG HB2 H -7.403 -24.589 1.503 1.00 . A A . 18 ARG HB2 1 1
24 31168 1 1 18 ARG HB3 H -7.212 -25.350 3.072 1.00 . A A . 18 ARG HB3 1 1
24 31169 1 1 18 ARG HD2 H -9.254 -22.842 1.410 1.00 . A A . 18 ARG HD2 1 1
24 31170 1 1 18 ARG HD3 H -9.585 -24.449 0.821 1.00 . A A . 18 ARG HD3 1 1
24 31171 1 1 18 ARG HE H -11.418 -22.986 2.713 1.00 . A A . 18 ARG HE 1 1
24 31172 1 1 18 ARG HG2 H -9.520 -25.519 2.821 1.00 . A A . 18 ARG HG2 1 1
24 31173 1 1 18 ARG HG3 H -9.405 -24.025 3.755 1.00 . A A . 18 ARG HG3 1 1
24 31174 1 1 18 ARG HH11 H -11.112 -24.477 -0.454 1.00 . A A . 18 ARG HH11 1 1
24 31175 1 1 18 ARG HH12 H -12.617 -23.796 -0.996 1.00 . A A . 18 ARG HH12 1 1
24 31176 1 1 18 ARG HH21 H -13.097 -22.040 1.942 1.00 . A A . 18 ARG HH21 1 1
24 31177 1 1 18 ARG HH22 H -13.839 -22.506 0.410 1.00 . A A . 18 ARG HH22 1 1
24 31178 1 1 18 ARG N N -7.012 -23.360 4.596 1.00 . A A . 18 ARG N 1 1
24 31179 1 1 18 ARG NE N -11.180 -23.462 1.838 1.00 . A A . 18 ARG NE 1 1
24 31180 1 1 18 ARG NH1 N -11.934 -23.926 -0.279 1.00 . A A . 18 ARG NH1 1 1
24 31181 1 1 18 ARG NH2 N -13.140 -22.642 1.107 1.00 . A A . 18 ARG NH2 1 1
24 31182 1 1 18 ARG O O -6.863 -21.346 1.685 1.00 . A A . 18 ARG O 1 1
24 31183 1 1 19 ASP C C -8.012 -18.918 3.393 1.00 . A A . 19 ASP C 1 1
24 31184 1 1 19 ASP CA C -9.040 -20.038 3.127 1.00 . A A . 19 ASP CA 1 1
24 31185 1 1 19 ASP CB C -10.251 -19.908 4.071 1.00 . A A . 19 ASP CB 1 1
24 31186 1 1 19 ASP CG C -11.208 -21.094 3.931 1.00 . A A . 19 ASP CG 1 1
24 31187 1 1 19 ASP H H -8.894 -21.979 3.978 1.00 . A A . 19 ASP H 1 1
24 31188 1 1 19 ASP HA H -9.397 -19.923 2.104 1.00 . A A . 19 ASP HA 1 1
24 31189 1 1 19 ASP HB2 H -9.901 -19.857 5.101 1.00 . A A . 19 ASP HB2 1 1
24 31190 1 1 19 ASP HB3 H -10.782 -18.981 3.849 1.00 . A A . 19 ASP HB3 1 1
24 31191 1 1 19 ASP N N -8.468 -21.388 3.272 1.00 . A A . 19 ASP N 1 1
24 31192 1 1 19 ASP O O -8.288 -17.731 3.206 1.00 . A A . 19 ASP O 1 1
24 31193 1 1 19 ASP OD1 O -10.899 -22.166 4.496 1.00 . A A . 19 ASP OD1 1 1
24 31194 1 1 19 ASP OD2 O -12.151 -21.033 3.111 1.00 . A A . 19 ASP OD2 1 1
24 31195 1 1 20 TYR C C -4.363 -19.019 3.276 1.00 . A A . 20 TYR C 1 1
24 31196 1 1 20 TYR CA C -5.611 -18.533 4.044 1.00 . A A . 20 TYR CA 1 1
24 31197 1 1 20 TYR CB C -5.379 -18.519 5.560 1.00 . A A . 20 TYR CB 1 1
24 31198 1 1 20 TYR CD1 C -3.794 -16.552 5.745 1.00 . A A . 20 TYR CD1 1 1
24 31199 1 1 20 TYR CD2 C -3.120 -18.707 6.667 1.00 . A A . 20 TYR CD2 1 1
24 31200 1 1 20 TYR CE1 C -2.559 -16.001 6.127 1.00 . A A . 20 TYR CE1 1 1
24 31201 1 1 20 TYR CE2 C -1.892 -18.154 7.066 1.00 . A A . 20 TYR CE2 1 1
24 31202 1 1 20 TYR CG C -4.071 -17.906 6.006 1.00 . A A . 20 TYR CG 1 1
24 31203 1 1 20 TYR CZ C -1.599 -16.805 6.778 1.00 . A A . 20 TYR CZ 1 1
24 31204 1 1 20 TYR H H -6.717 -20.335 3.868 1.00 . A A . 20 TYR H 1 1
24 31205 1 1 20 TYR HA H -5.795 -17.508 3.729 1.00 . A A . 20 TYR HA 1 1
24 31206 1 1 20 TYR HB2 H -6.201 -17.985 6.038 1.00 . A A . 20 TYR HB2 1 1
24 31207 1 1 20 TYR HB3 H -5.401 -19.543 5.923 1.00 . A A . 20 TYR HB3 1 1
24 31208 1 1 20 TYR HD1 H -4.520 -15.941 5.228 1.00 . A A . 20 TYR HD1 1 1
24 31209 1 1 20 TYR HD2 H -3.328 -19.753 6.850 1.00 . A A . 20 TYR HD2 1 1
24 31210 1 1 20 TYR HE1 H -2.338 -14.966 5.917 1.00 . A A . 20 TYR HE1 1 1
24 31211 1 1 20 TYR HE2 H -1.175 -18.771 7.575 1.00 . A A . 20 TYR HE2 1 1
24 31212 1 1 20 TYR HH H 0.218 -16.932 7.451 1.00 . A A . 20 TYR HH 1 1
24 31213 1 1 20 TYR N N -6.797 -19.332 3.764 1.00 . A A . 20 TYR N 1 1
24 31214 1 1 20 TYR O O -3.630 -18.165 2.789 1.00 . A A . 20 TYR O 1 1
24 31215 1 1 20 TYR OH O -0.405 -16.270 7.141 1.00 . A A . 20 TYR OH 1 1
24 31216 1 1 21 VAL C C -2.863 -20.308 0.902 1.00 . A A . 21 VAL C 1 1
24 31217 1 1 21 VAL CA C -2.943 -20.833 2.324 1.00 . A A . 21 VAL CA 1 1
24 31218 1 1 21 VAL CB C -2.858 -22.374 2.277 1.00 . A A . 21 VAL CB 1 1
24 31219 1 1 21 VAL CG1 C -3.038 -23.096 3.604 1.00 . A A . 21 VAL CG1 1 1
24 31220 1 1 21 VAL CG2 C -3.782 -23.011 1.243 1.00 . A A . 21 VAL CG2 1 1
24 31221 1 1 21 VAL H H -4.693 -21.012 3.539 1.00 . A A . 21 VAL H 1 1
24 31222 1 1 21 VAL HA H -2.049 -20.450 2.805 1.00 . A A . 21 VAL HA 1 1
24 31223 1 1 21 VAL HB H -1.848 -22.603 1.975 1.00 . A A . 21 VAL HB 1 1
24 31224 1 1 21 VAL HG11 H -2.834 -22.406 4.420 1.00 . A A . 21 VAL HG11 1 1
24 31225 1 1 21 VAL HG12 H -4.035 -23.498 3.705 1.00 . A A . 21 VAL HG12 1 1
24 31226 1 1 21 VAL HG13 H -2.363 -23.948 3.629 1.00 . A A . 21 VAL HG13 1 1
24 31227 1 1 21 VAL HG21 H -4.760 -22.548 1.259 1.00 . A A . 21 VAL HG21 1 1
24 31228 1 1 21 VAL HG22 H -3.355 -22.838 0.258 1.00 . A A . 21 VAL HG22 1 1
24 31229 1 1 21 VAL HG23 H -3.884 -24.079 1.422 1.00 . A A . 21 VAL HG23 1 1
24 31230 1 1 21 VAL N N -4.112 -20.325 3.076 1.00 . A A . 21 VAL N 1 1
24 31231 1 1 21 VAL O O -1.772 -19.994 0.422 1.00 . A A . 21 VAL O 1 1
24 31232 1 1 22 ASP C C -3.685 -18.138 -1.018 1.00 . A A . 22 ASP C 1 1
24 31233 1 1 22 ASP CA C -4.118 -19.592 -1.068 1.00 . A A . 22 ASP CA 1 1
24 31234 1 1 22 ASP CB C -5.580 -19.681 -1.498 1.00 . A A . 22 ASP CB 1 1
24 31235 1 1 22 ASP CG C -5.902 -20.897 -2.360 1.00 . A A . 22 ASP CG 1 1
24 31236 1 1 22 ASP H H -4.877 -20.529 0.657 1.00 . A A . 22 ASP H 1 1
24 31237 1 1 22 ASP HA H -3.489 -20.120 -1.770 1.00 . A A . 22 ASP HA 1 1
24 31238 1 1 22 ASP HB2 H -6.221 -19.683 -0.619 1.00 . A A . 22 ASP HB2 1 1
24 31239 1 1 22 ASP HB3 H -5.820 -18.781 -2.052 1.00 . A A . 22 ASP HB3 1 1
24 31240 1 1 22 ASP N N -4.020 -20.180 0.252 1.00 . A A . 22 ASP N 1 1
24 31241 1 1 22 ASP O O -2.884 -17.671 -1.820 1.00 . A A . 22 ASP O 1 1
24 31242 1 1 22 ASP OD1 O -5.304 -21.969 -2.107 1.00 . A A . 22 ASP OD1 1 1
24 31243 1 1 22 ASP OD2 O -6.773 -20.715 -3.237 1.00 . A A . 22 ASP OD2 1 1
24 31244 1 1 23 ARG C C -2.601 -15.657 0.555 1.00 . A A . 23 ARG C 1 1
24 31245 1 1 23 ARG CA C -4.043 -15.992 0.183 1.00 . A A . 23 ARG CA 1 1
24 31246 1 1 23 ARG CB C -5.088 -15.461 1.188 1.00 . A A . 23 ARG CB 1 1
24 31247 1 1 23 ARG CD C -6.973 -16.165 -0.335 1.00 . A A . 23 ARG CD 1 1
24 31248 1 1 23 ARG CG C -6.445 -16.142 1.095 1.00 . A A . 23 ARG CG 1 1
24 31249 1 1 23 ARG CZ C -9.300 -16.221 -1.194 1.00 . A A . 23 ARG CZ 1 1
24 31250 1 1 23 ARG H H -4.796 -17.948 0.623 1.00 . A A . 23 ARG H 1 1
24 31251 1 1 23 ARG HA H -4.204 -15.502 -0.776 1.00 . A A . 23 ARG HA 1 1
24 31252 1 1 23 ARG HB2 H -4.784 -15.608 2.213 1.00 . A A . 23 ARG HB2 1 1
24 31253 1 1 23 ARG HB3 H -5.235 -14.393 1.022 1.00 . A A . 23 ARG HB3 1 1
24 31254 1 1 23 ARG HD2 H -6.531 -15.350 -0.910 1.00 . A A . 23 ARG HD2 1 1
24 31255 1 1 23 ARG HD3 H -6.729 -17.120 -0.799 1.00 . A A . 23 ARG HD3 1 1
24 31256 1 1 23 ARG HE H -8.669 -15.612 0.646 1.00 . A A . 23 ARG HE 1 1
24 31257 1 1 23 ARG HG2 H -6.381 -17.165 1.464 1.00 . A A . 23 ARG HG2 1 1
24 31258 1 1 23 ARG HG3 H -7.123 -15.592 1.752 1.00 . A A . 23 ARG HG3 1 1
24 31259 1 1 23 ARG HH11 H -8.042 -17.168 -2.425 1.00 . A A . 23 ARG HH11 1 1
24 31260 1 1 23 ARG HH12 H -9.651 -16.981 -3.033 1.00 . A A . 23 ARG HH12 1 1
24 31261 1 1 23 ARG HH21 H -10.821 -15.515 -0.111 1.00 . A A . 23 ARG HH21 1 1
24 31262 1 1 23 ARG HH22 H -11.230 -16.060 -1.718 1.00 . A A . 23 ARG HH22 1 1
24 31263 1 1 23 ARG N N -4.221 -17.430 -0.025 1.00 . A A . 23 ARG N 1 1
24 31264 1 1 23 ARG NE N -8.405 -15.978 -0.255 1.00 . A A . 23 ARG NE 1 1
24 31265 1 1 23 ARG NH1 N -8.966 -16.775 -2.331 1.00 . A A . 23 ARG NH1 1 1
24 31266 1 1 23 ARG NH2 N -10.547 -15.894 -1.002 1.00 . A A . 23 ARG NH2 1 1
24 31267 1 1 23 ARG O O -2.122 -14.594 0.176 1.00 . A A . 23 ARG O 1 1
24 31268 1 1 24 PHE C C 0.294 -16.818 0.119 1.00 . A A . 24 PHE C 1 1
24 31269 1 1 24 PHE CA C -0.493 -16.602 1.434 1.00 . A A . 24 PHE CA 1 1
24 31270 1 1 24 PHE CB C -0.247 -17.709 2.473 1.00 . A A . 24 PHE CB 1 1
24 31271 1 1 24 PHE CD1 C 2.092 -18.420 1.881 1.00 . A A . 24 PHE CD1 1 1
24 31272 1 1 24 PHE CD2 C 1.720 -17.245 3.972 1.00 . A A . 24 PHE CD2 1 1
24 31273 1 1 24 PHE CE1 C 3.467 -18.262 2.018 1.00 . A A . 24 PHE CE1 1 1
24 31274 1 1 24 PHE CE2 C 3.106 -17.185 4.162 1.00 . A A . 24 PHE CE2 1 1
24 31275 1 1 24 PHE CG C 1.214 -17.830 2.804 1.00 . A A . 24 PHE CG 1 1
24 31276 1 1 24 PHE CZ C 3.978 -17.614 3.140 1.00 . A A . 24 PHE CZ 1 1
24 31277 1 1 24 PHE H H -2.427 -17.378 1.604 1.00 . A A . 24 PHE H 1 1
24 31278 1 1 24 PHE HA H -0.182 -15.645 1.852 1.00 . A A . 24 PHE HA 1 1
24 31279 1 1 24 PHE HB2 H -0.810 -17.490 3.383 1.00 . A A . 24 PHE HB2 1 1
24 31280 1 1 24 PHE HB3 H -0.629 -18.665 2.111 1.00 . A A . 24 PHE HB3 1 1
24 31281 1 1 24 PHE HD1 H 1.727 -18.957 1.030 1.00 . A A . 24 PHE HD1 1 1
24 31282 1 1 24 PHE HD2 H 1.054 -16.812 4.705 1.00 . A A . 24 PHE HD2 1 1
24 31283 1 1 24 PHE HE1 H 4.141 -18.678 1.284 1.00 . A A . 24 PHE HE1 1 1
24 31284 1 1 24 PHE HE2 H 3.480 -16.770 5.086 1.00 . A A . 24 PHE HE2 1 1
24 31285 1 1 24 PHE HZ H 5.055 -17.573 3.234 1.00 . A A . 24 PHE HZ 1 1
24 31286 1 1 24 PHE N N -1.918 -16.593 1.209 1.00 . A A . 24 PHE N 1 1
24 31287 1 1 24 PHE O O 1.032 -15.933 -0.328 1.00 . A A . 24 PHE O 1 1
24 31288 1 1 25 TYR C C 0.724 -17.356 -2.879 1.00 . A A . 25 TYR C 1 1
24 31289 1 1 25 TYR CA C 1.009 -18.309 -1.693 1.00 . A A . 25 TYR CA 1 1
24 31290 1 1 25 TYR CB C 0.950 -19.810 -2.064 1.00 . A A . 25 TYR CB 1 1
24 31291 1 1 25 TYR CD1 C 1.689 -21.327 -0.122 1.00 . A A . 25 TYR CD1 1 1
24 31292 1 1 25 TYR CD2 C 3.104 -21.218 -2.090 1.00 . A A . 25 TYR CD2 1 1
24 31293 1 1 25 TYR CE1 C 2.517 -22.328 0.415 1.00 . A A . 25 TYR CE1 1 1
24 31294 1 1 25 TYR CE2 C 3.907 -22.269 -1.574 1.00 . A A . 25 TYR CE2 1 1
24 31295 1 1 25 TYR CG C 1.956 -20.765 -1.391 1.00 . A A . 25 TYR CG 1 1
24 31296 1 1 25 TYR CZ C 3.614 -22.819 -0.314 1.00 . A A . 25 TYR CZ 1 1
24 31297 1 1 25 TYR H H -0.497 -18.681 -0.181 1.00 . A A . 25 TYR H 1 1
24 31298 1 1 25 TYR HA H 2.044 -18.106 -1.403 1.00 . A A . 25 TYR HA 1 1
24 31299 1 1 25 TYR HB2 H -0.062 -20.178 -1.887 1.00 . A A . 25 TYR HB2 1 1
24 31300 1 1 25 TYR HB3 H 1.112 -19.890 -3.140 1.00 . A A . 25 TYR HB3 1 1
24 31301 1 1 25 TYR HD1 H 0.840 -21.014 0.459 1.00 . A A . 25 TYR HD1 1 1
24 31302 1 1 25 TYR HD2 H 3.354 -20.785 -3.049 1.00 . A A . 25 TYR HD2 1 1
24 31303 1 1 25 TYR HE1 H 2.313 -22.728 1.392 1.00 . A A . 25 TYR HE1 1 1
24 31304 1 1 25 TYR HE2 H 4.742 -22.692 -2.128 1.00 . A A . 25 TYR HE2 1 1
24 31305 1 1 25 TYR HH H 4.094 -24.078 1.091 1.00 . A A . 25 TYR HH 1 1
24 31306 1 1 25 TYR N N 0.151 -17.981 -0.539 1.00 . A A . 25 TYR N 1 1
24 31307 1 1 25 TYR O O 1.627 -17.115 -3.676 1.00 . A A . 25 TYR O 1 1
24 31308 1 1 25 TYR OH O 4.382 -23.811 0.209 1.00 . A A . 25 TYR OH 1 1
24 31309 1 1 26 LYS C C 0.176 -14.414 -3.922 1.00 . A A . 26 LYS C 1 1
24 31310 1 1 26 LYS CA C -0.844 -15.570 -3.810 1.00 . A A . 26 LYS CA 1 1
24 31311 1 1 26 LYS CB C -2.258 -15.129 -3.347 1.00 . A A . 26 LYS CB 1 1
24 31312 1 1 26 LYS CD C -2.254 -12.636 -2.796 1.00 . A A . 26 LYS CD 1 1
24 31313 1 1 26 LYS CE C -2.313 -11.224 -3.394 1.00 . A A . 26 LYS CE 1 1
24 31314 1 1 26 LYS CG C -2.774 -13.738 -3.746 1.00 . A A . 26 LYS CG 1 1
24 31315 1 1 26 LYS H H -1.146 -17.009 -2.260 1.00 . A A . 26 LYS H 1 1
24 31316 1 1 26 LYS HA H -0.937 -15.966 -4.820 1.00 . A A . 26 LYS HA 1 1
24 31317 1 1 26 LYS HB2 H -2.966 -15.864 -3.734 1.00 . A A . 26 LYS HB2 1 1
24 31318 1 1 26 LYS HB3 H -2.304 -15.185 -2.262 1.00 . A A . 26 LYS HB3 1 1
24 31319 1 1 26 LYS HD2 H -2.848 -12.657 -1.880 1.00 . A A . 26 LYS HD2 1 1
24 31320 1 1 26 LYS HD3 H -1.228 -12.842 -2.486 1.00 . A A . 26 LYS HD3 1 1
24 31321 1 1 26 LYS HE2 H -3.356 -10.922 -3.526 1.00 . A A . 26 LYS HE2 1 1
24 31322 1 1 26 LYS HE3 H -1.860 -10.540 -2.668 1.00 . A A . 26 LYS HE3 1 1
24 31323 1 1 26 LYS HG2 H -2.506 -13.549 -4.784 1.00 . A A . 26 LYS HG2 1 1
24 31324 1 1 26 LYS HG3 H -3.864 -13.741 -3.687 1.00 . A A . 26 LYS HG3 1 1
24 31325 1 1 26 LYS HZ1 H -0.782 -11.780 -4.665 1.00 . A A . 26 LYS HZ1 1 1
24 31326 1 1 26 LYS HZ2 H -2.166 -11.408 -5.456 1.00 . A A . 26 LYS HZ2 1 1
24 31327 1 1 26 LYS HZ3 H -1.239 -10.197 -4.831 1.00 . A A . 26 LYS HZ3 1 1
24 31328 1 1 26 LYS N N -0.443 -16.693 -2.925 1.00 . A A . 26 LYS N 1 1
24 31329 1 1 26 LYS NZ N -1.576 -11.139 -4.681 1.00 . A A . 26 LYS NZ 1 1
24 31330 1 1 26 LYS O O 0.070 -13.586 -4.837 1.00 . A A . 26 LYS O 1 1
24 31331 1 1 27 THR C C 3.660 -14.039 -2.870 1.00 . A A . 27 THR C 1 1
24 31332 1 1 27 THR CA C 2.308 -13.392 -3.132 1.00 . A A . 27 THR CA 1 1
24 31333 1 1 27 THR CB C 2.180 -12.165 -2.215 1.00 . A A . 27 THR CB 1 1
24 31334 1 1 27 THR CG2 C 1.553 -11.015 -2.978 1.00 . A A . 27 THR CG2 1 1
24 31335 1 1 27 THR H H 1.095 -14.895 -2.200 1.00 . A A . 27 THR H 1 1
24 31336 1 1 27 THR HA H 2.378 -13.033 -4.158 1.00 . A A . 27 THR HA 1 1
24 31337 1 1 27 THR HB H 3.158 -11.868 -1.839 1.00 . A A . 27 THR HB 1 1
24 31338 1 1 27 THR HG1 H 1.431 -11.614 -0.553 1.00 . A A . 27 THR HG1 1 1
24 31339 1 1 27 THR HG21 H 2.199 -10.728 -3.806 1.00 . A A . 27 THR HG21 1 1
24 31340 1 1 27 THR HG22 H 0.594 -11.353 -3.342 1.00 . A A . 27 THR HG22 1 1
24 31341 1 1 27 THR HG23 H 1.423 -10.161 -2.315 1.00 . A A . 27 THR HG23 1 1
24 31342 1 1 27 THR N N 1.157 -14.317 -3.025 1.00 . A A . 27 THR N 1 1
24 31343 1 1 27 THR O O 4.610 -13.721 -3.579 1.00 . A A . 27 THR O 1 1
24 31344 1 1 27 THR OG1 O 1.315 -12.384 -1.135 1.00 . A A . 27 THR OG1 1 1
24 31345 1 1 28 LEU C C 5.757 -16.372 -2.763 1.00 . A A . 28 LEU C 1 1
24 31346 1 1 28 LEU CA C 5.102 -15.561 -1.624 1.00 . A A . 28 LEU CA 1 1
24 31347 1 1 28 LEU CB C 5.001 -16.380 -0.347 1.00 . A A . 28 LEU CB 1 1
24 31348 1 1 28 LEU CD1 C 7.003 -17.838 0.036 1.00 . A A . 28 LEU CD1 1 1
24 31349 1 1 28 LEU CD2 C 7.347 -15.424 0.290 1.00 . A A . 28 LEU CD2 1 1
24 31350 1 1 28 LEU CG C 6.325 -16.550 0.435 1.00 . A A . 28 LEU CG 1 1
24 31351 1 1 28 LEU H H 3.002 -15.131 -1.281 1.00 . A A . 28 LEU H 1 1
24 31352 1 1 28 LEU HA H 5.756 -14.717 -1.446 1.00 . A A . 28 LEU HA 1 1
24 31353 1 1 28 LEU HB2 H 4.312 -15.881 0.321 1.00 . A A . 28 LEU HB2 1 1
24 31354 1 1 28 LEU HB3 H 4.549 -17.339 -0.616 1.00 . A A . 28 LEU HB3 1 1
24 31355 1 1 28 LEU HD11 H 7.393 -17.769 -0.975 1.00 . A A . 28 LEU HD11 1 1
24 31356 1 1 28 LEU HD12 H 7.822 -18.046 0.723 1.00 . A A . 28 LEU HD12 1 1
24 31357 1 1 28 LEU HD13 H 6.275 -18.640 0.084 1.00 . A A . 28 LEU HD13 1 1
24 31358 1 1 28 LEU HD21 H 7.718 -15.365 -0.735 1.00 . A A . 28 LEU HD21 1 1
24 31359 1 1 28 LEU HD22 H 6.879 -14.479 0.545 1.00 . A A . 28 LEU HD22 1 1
24 31360 1 1 28 LEU HD23 H 8.186 -15.593 0.967 1.00 . A A . 28 LEU HD23 1 1
24 31361 1 1 28 LEU HG H 6.072 -16.627 1.488 1.00 . A A . 28 LEU HG 1 1
24 31362 1 1 28 LEU N N 3.779 -14.977 -1.924 1.00 . A A . 28 LEU N 1 1
24 31363 1 1 28 LEU O O 6.979 -16.420 -2.885 1.00 . A A . 28 LEU O 1 1
24 31364 1 1 29 ARG C C 6.445 -17.185 -5.793 1.00 . A A . 29 ARG C 1 1
24 31365 1 1 29 ARG CA C 5.209 -17.596 -4.949 1.00 . A A . 29 ARG CA 1 1
24 31366 1 1 29 ARG CB C 3.994 -17.307 -5.843 1.00 . A A . 29 ARG CB 1 1
24 31367 1 1 29 ARG CD C 3.883 -15.191 -7.335 1.00 . A A . 29 ARG CD 1 1
24 31368 1 1 29 ARG CG C 3.761 -15.779 -5.928 1.00 . A A . 29 ARG CG 1 1
24 31369 1 1 29 ARG CZ C 3.108 -16.001 -9.557 1.00 . A A . 29 ARG CZ 1 1
24 31370 1 1 29 ARG H H 3.960 -16.951 -3.321 1.00 . A A . 29 ARG H 1 1
24 31371 1 1 29 ARG HA H 5.278 -18.674 -4.811 1.00 . A A . 29 ARG HA 1 1
24 31372 1 1 29 ARG HB2 H 4.157 -17.732 -6.834 1.00 . A A . 29 ARG HB2 1 1
24 31373 1 1 29 ARG HB3 H 3.119 -17.807 -5.437 1.00 . A A . 29 ARG HB3 1 1
24 31374 1 1 29 ARG HD2 H 3.701 -14.115 -7.281 1.00 . A A . 29 ARG HD2 1 1
24 31375 1 1 29 ARG HD3 H 4.907 -15.352 -7.680 1.00 . A A . 29 ARG HD3 1 1
24 31376 1 1 29 ARG HE H 2.115 -16.234 -7.849 1.00 . A A . 29 ARG HE 1 1
24 31377 1 1 29 ARG HG2 H 2.792 -15.538 -5.496 1.00 . A A . 29 ARG HG2 1 1
24 31378 1 1 29 ARG HG3 H 4.516 -15.275 -5.325 1.00 . A A . 29 ARG HG3 1 1
24 31379 1 1 29 ARG HH11 H 4.807 -14.965 -9.702 1.00 . A A . 29 ARG HH11 1 1
24 31380 1 1 29 ARG HH12 H 4.267 -15.704 -11.179 1.00 . A A . 29 ARG HH12 1 1
24 31381 1 1 29 ARG HH21 H 1.505 -17.185 -9.740 1.00 . A A . 29 ARG HH21 1 1
24 31382 1 1 29 ARG HH22 H 2.420 -16.925 -11.194 1.00 . A A . 29 ARG HH22 1 1
24 31383 1 1 29 ARG N N 4.928 -16.967 -3.624 1.00 . A A . 29 ARG N 1 1
24 31384 1 1 29 ARG NE N 2.926 -15.808 -8.265 1.00 . A A . 29 ARG NE 1 1
24 31385 1 1 29 ARG NH1 N 4.126 -15.503 -10.206 1.00 . A A . 29 ARG NH1 1 1
24 31386 1 1 29 ARG NH2 N 2.260 -16.731 -10.221 1.00 . A A . 29 ARG NH2 1 1
24 31387 1 1 29 ARG O O 6.711 -17.837 -6.796 1.00 . A A . 29 ARG O 1 1
24 31388 1 1 30 ALA C C 9.519 -16.549 -5.698 1.00 . A A . 30 ALA C 1 1
24 31389 1 1 30 ALA CA C 8.351 -15.659 -6.155 1.00 . A A . 30 ALA CA 1 1
24 31390 1 1 30 ALA CB C 8.609 -14.184 -5.825 1.00 . A A . 30 ALA CB 1 1
24 31391 1 1 30 ALA H H 6.874 -15.613 -4.640 1.00 . A A . 30 ALA H 1 1
24 31392 1 1 30 ALA HA H 8.261 -15.767 -7.237 1.00 . A A . 30 ALA HA 1 1
24 31393 1 1 30 ALA HB1 H 7.787 -13.570 -6.192 1.00 . A A . 30 ALA HB1 1 1
24 31394 1 1 30 ALA HB2 H 8.706 -14.048 -4.745 1.00 . A A . 30 ALA HB2 1 1
24 31395 1 1 30 ALA HB3 H 9.536 -13.863 -6.303 1.00 . A A . 30 ALA HB3 1 1
24 31396 1 1 30 ALA N N 7.100 -16.058 -5.517 1.00 . A A . 30 ALA N 1 1
24 31397 1 1 30 ALA O O 10.200 -17.116 -6.543 1.00 . A A . 30 ALA O 1 1
24 31398 1 1 31 GLU C C 10.088 -19.065 -3.744 1.00 . A A . 31 GLU C 1 1
24 31399 1 1 31 GLU CA C 10.674 -17.652 -3.812 1.00 . A A . 31 GLU CA 1 1
24 31400 1 1 31 GLU CB C 11.064 -17.190 -2.396 1.00 . A A . 31 GLU CB 1 1
24 31401 1 1 31 GLU CD C 13.302 -16.157 -2.996 1.00 . A A . 31 GLU CD 1 1
24 31402 1 1 31 GLU CG C 11.914 -15.912 -2.389 1.00 . A A . 31 GLU CG 1 1
24 31403 1 1 31 GLU H H 9.044 -16.274 -3.742 1.00 . A A . 31 GLU H 1 1
24 31404 1 1 31 GLU HA H 11.569 -17.689 -4.440 1.00 . A A . 31 GLU HA 1 1
24 31405 1 1 31 GLU HB2 H 10.157 -17.012 -1.814 1.00 . A A . 31 GLU HB2 1 1
24 31406 1 1 31 GLU HB3 H 11.624 -17.983 -1.899 1.00 . A A . 31 GLU HB3 1 1
24 31407 1 1 31 GLU HG2 H 11.390 -15.120 -2.933 1.00 . A A . 31 GLU HG2 1 1
24 31408 1 1 31 GLU HG3 H 12.028 -15.573 -1.357 1.00 . A A . 31 GLU HG3 1 1
24 31409 1 1 31 GLU N N 9.679 -16.730 -4.382 1.00 . A A . 31 GLU N 1 1
24 31410 1 1 31 GLU O O 10.717 -20.044 -4.142 1.00 . A A . 31 GLU O 1 1
24 31411 1 1 31 GLU OE1 O 14.126 -16.797 -2.304 1.00 . A A . 31 GLU OE1 1 1
24 31412 1 1 31 GLU OE2 O 13.517 -15.722 -4.150 1.00 . A A . 31 GLU OE2 1 1
24 31413 1 1 32 GLN C C 7.472 -20.688 -4.765 1.00 . A A . 32 GLN C 1 1
24 31414 1 1 32 GLN CA C 8.068 -20.450 -3.371 1.00 . A A . 32 GLN CA 1 1
24 31415 1 1 32 GLN CB C 7.020 -20.520 -2.251 1.00 . A A . 32 GLN CB 1 1
24 31416 1 1 32 GLN CD C 8.237 -22.256 -0.756 1.00 . A A . 32 GLN CD 1 1
24 31417 1 1 32 GLN CG C 7.643 -20.852 -0.885 1.00 . A A . 32 GLN CG 1 1
24 31418 1 1 32 GLN H H 8.329 -18.333 -3.087 1.00 . A A . 32 GLN H 1 1
24 31419 1 1 32 GLN HA H 8.774 -21.268 -3.211 1.00 . A A . 32 GLN HA 1 1
24 31420 1 1 32 GLN HB2 H 6.478 -19.576 -2.201 1.00 . A A . 32 GLN HB2 1 1
24 31421 1 1 32 GLN HB3 H 6.301 -21.295 -2.488 1.00 . A A . 32 GLN HB3 1 1
24 31422 1 1 32 GLN HE21 H 6.886 -23.183 -1.977 1.00 . A A . 32 GLN HE21 1 1
24 31423 1 1 32 GLN HE22 H 8.120 -24.174 -1.213 1.00 . A A . 32 GLN HE22 1 1
24 31424 1 1 32 GLN HG2 H 8.437 -20.131 -0.697 1.00 . A A . 32 GLN HG2 1 1
24 31425 1 1 32 GLN HG3 H 6.881 -20.742 -0.110 1.00 . A A . 32 GLN HG3 1 1
24 31426 1 1 32 GLN N N 8.817 -19.184 -3.332 1.00 . A A . 32 GLN N 1 1
24 31427 1 1 32 GLN NE2 N 7.673 -23.284 -1.358 1.00 . A A . 32 GLN NE2 1 1
24 31428 1 1 32 GLN O O 6.261 -20.826 -4.941 1.00 . A A . 32 GLN O 1 1
24 31429 1 1 32 GLN OE1 O 9.223 -22.464 -0.073 1.00 . A A . 32 GLN OE1 1 1
24 31430 1 1 33 ALA C C 7.318 -22.248 -7.502 1.00 . A A . 33 ALA C 1 1
24 31431 1 1 33 ALA CA C 8.030 -20.912 -7.181 1.00 . A A . 33 ALA CA 1 1
24 31432 1 1 33 ALA CB C 9.333 -20.759 -7.972 1.00 . A A . 33 ALA CB 1 1
24 31433 1 1 33 ALA H H 9.316 -20.547 -5.492 1.00 . A A . 33 ALA H 1 1
24 31434 1 1 33 ALA HA H 7.351 -20.119 -7.490 1.00 . A A . 33 ALA HA 1 1
24 31435 1 1 33 ALA HB1 H 9.771 -19.778 -7.774 1.00 . A A . 33 ALA HB1 1 1
24 31436 1 1 33 ALA HB2 H 10.044 -21.534 -7.681 1.00 . A A . 33 ALA HB2 1 1
24 31437 1 1 33 ALA HB3 H 9.129 -20.842 -9.040 1.00 . A A . 33 ALA HB3 1 1
24 31438 1 1 33 ALA N N 8.349 -20.710 -5.762 1.00 . A A . 33 ALA N 1 1
24 31439 1 1 33 ALA O O 6.847 -22.451 -8.622 1.00 . A A . 33 ALA O 1 1
24 31440 1 1 34 SER C C 6.158 -24.932 -5.180 1.00 . A A . 34 SER C 1 1
24 31441 1 1 34 SER CA C 6.569 -24.459 -6.588 1.00 . A A . 34 SER CA 1 1
24 31442 1 1 34 SER CB C 7.486 -25.485 -7.268 1.00 . A A . 34 SER CB 1 1
24 31443 1 1 34 SER H H 7.621 -22.893 -5.630 1.00 . A A . 34 SER H 1 1
24 31444 1 1 34 SER HA H 5.666 -24.357 -7.190 1.00 . A A . 34 SER HA 1 1
24 31445 1 1 34 SER HB2 H 6.913 -26.382 -7.503 1.00 . A A . 34 SER HB2 1 1
24 31446 1 1 34 SER HB3 H 7.866 -25.067 -8.202 1.00 . A A . 34 SER HB3 1 1
24 31447 1 1 34 SER HG H 9.388 -25.715 -6.922 1.00 . A A . 34 SER HG 1 1
24 31448 1 1 34 SER N N 7.248 -23.160 -6.528 1.00 . A A . 34 SER N 1 1
24 31449 1 1 34 SER O O 6.450 -24.275 -4.177 1.00 . A A . 34 SER O 1 1
24 31450 1 1 34 SER OG O 8.570 -25.842 -6.430 1.00 . A A . 34 SER OG 1 1
24 31451 1 1 35 GLN C C 6.250 -27.488 -3.119 1.00 . A A . 35 GLN C 1 1
24 31452 1 1 35 GLN CA C 5.099 -26.688 -3.775 1.00 . A A . 35 GLN CA 1 1
24 31453 1 1 35 GLN CB C 3.784 -27.484 -3.936 1.00 . A A . 35 GLN CB 1 1
24 31454 1 1 35 GLN CD C 3.365 -26.994 -1.446 1.00 . A A . 35 GLN CD 1 1
24 31455 1 1 35 GLN CG C 3.134 -27.950 -2.615 1.00 . A A . 35 GLN CG 1 1
24 31456 1 1 35 GLN H H 5.288 -26.607 -5.908 1.00 . A A . 35 GLN H 1 1
24 31457 1 1 35 GLN HA H 4.900 -25.858 -3.096 1.00 . A A . 35 GLN HA 1 1
24 31458 1 1 35 GLN HB2 H 3.063 -26.851 -4.451 1.00 . A A . 35 GLN HB2 1 1
24 31459 1 1 35 GLN HB3 H 3.962 -28.355 -4.568 1.00 . A A . 35 GLN HB3 1 1
24 31460 1 1 35 GLN HE21 H 4.747 -28.208 -0.635 1.00 . A A . 35 GLN HE21 1 1
24 31461 1 1 35 GLN HE22 H 4.443 -26.699 0.212 1.00 . A A . 35 GLN HE22 1 1
24 31462 1 1 35 GLN HG2 H 2.060 -28.062 -2.767 1.00 . A A . 35 GLN HG2 1 1
24 31463 1 1 35 GLN HG3 H 3.522 -28.935 -2.353 1.00 . A A . 35 GLN HG3 1 1
24 31464 1 1 35 GLN N N 5.482 -26.084 -5.068 1.00 . A A . 35 GLN N 1 1
24 31465 1 1 35 GLN NE2 N 4.201 -27.367 -0.500 1.00 . A A . 35 GLN NE2 1 1
24 31466 1 1 35 GLN O O 6.057 -28.587 -2.596 1.00 . A A . 35 GLN O 1 1
24 31467 1 1 35 GLN OE1 O 2.831 -25.893 -1.400 1.00 . A A . 35 GLN OE1 1 1
24 31468 1 1 36 GLU C C 8.463 -27.709 -1.017 1.00 . A A . 36 GLU C 1 1
24 31469 1 1 36 GLU CA C 8.656 -27.497 -2.533 1.00 . A A . 36 GLU CA 1 1
24 31470 1 1 36 GLU CB C 9.850 -26.566 -2.809 1.00 . A A . 36 GLU CB 1 1
24 31471 1 1 36 GLU CD C 12.346 -26.267 -2.269 1.00 . A A . 36 GLU CD 1 1
24 31472 1 1 36 GLU CG C 11.108 -27.153 -2.164 1.00 . A A . 36 GLU CG 1 1
24 31473 1 1 36 GLU H H 7.547 -26.027 -3.594 1.00 . A A . 36 GLU H 1 1
24 31474 1 1 36 GLU HA H 8.866 -28.464 -2.993 1.00 . A A . 36 GLU HA 1 1
24 31475 1 1 36 GLU HB2 H 10.004 -26.474 -3.885 1.00 . A A . 36 GLU HB2 1 1
24 31476 1 1 36 GLU HB3 H 9.643 -25.580 -2.391 1.00 . A A . 36 GLU HB3 1 1
24 31477 1 1 36 GLU HG2 H 10.907 -27.266 -1.101 1.00 . A A . 36 GLU HG2 1 1
24 31478 1 1 36 GLU HG3 H 11.292 -28.136 -2.595 1.00 . A A . 36 GLU HG3 1 1
24 31479 1 1 36 GLU N N 7.465 -26.942 -3.172 1.00 . A A . 36 GLU N 1 1
24 31480 1 1 36 GLU O O 8.135 -26.783 -0.282 1.00 . A A . 36 GLU O 1 1
24 31481 1 1 36 GLU OE1 O 12.279 -25.134 -1.753 1.00 . A A . 36 GLU OE1 1 1
24 31482 1 1 36 GLU OE2 O 13.428 -26.762 -2.648 1.00 . A A . 36 GLU OE2 1 1
24 31483 1 1 37 VAL C C 9.454 -28.550 1.895 1.00 . A A . 37 VAL C 1 1
24 31484 1 1 37 VAL CA C 8.645 -29.359 0.871 1.00 . A A . 37 VAL CA 1 1
24 31485 1 1 37 VAL CB C 9.017 -30.856 0.949 1.00 . A A . 37 VAL CB 1 1
24 31486 1 1 37 VAL CG1 C 9.251 -31.387 2.366 1.00 . A A . 37 VAL CG1 1 1
24 31487 1 1 37 VAL CG2 C 7.910 -31.680 0.283 1.00 . A A . 37 VAL CG2 1 1
24 31488 1 1 37 VAL H H 9.047 -29.620 -1.203 1.00 . A A . 37 VAL H 1 1
24 31489 1 1 37 VAL HA H 7.604 -29.244 1.169 1.00 . A A . 37 VAL HA 1 1
24 31490 1 1 37 VAL HB H 9.941 -31.014 0.391 1.00 . A A . 37 VAL HB 1 1
24 31491 1 1 37 VAL HG11 H 8.399 -31.138 3.000 1.00 . A A . 37 VAL HG11 1 1
24 31492 1 1 37 VAL HG12 H 9.402 -32.466 2.348 1.00 . A A . 37 VAL HG12 1 1
24 31493 1 1 37 VAL HG13 H 10.150 -30.919 2.777 1.00 . A A . 37 VAL HG13 1 1
24 31494 1 1 37 VAL HG21 H 6.965 -31.523 0.801 1.00 . A A . 37 VAL HG21 1 1
24 31495 1 1 37 VAL HG22 H 7.792 -31.383 -0.758 1.00 . A A . 37 VAL HG22 1 1
24 31496 1 1 37 VAL HG23 H 8.160 -32.740 0.311 1.00 . A A . 37 VAL HG23 1 1
24 31497 1 1 37 VAL N N 8.770 -28.918 -0.535 1.00 . A A . 37 VAL N 1 1
24 31498 1 1 37 VAL O O 9.108 -28.534 3.072 1.00 . A A . 37 VAL O 1 1
24 31499 1 1 38 LYS C C 10.542 -25.780 2.932 1.00 . A A . 38 LYS C 1 1
24 31500 1 1 38 LYS CA C 11.318 -26.978 2.361 1.00 . A A . 38 LYS CA 1 1
24 31501 1 1 38 LYS CB C 12.534 -26.436 1.591 1.00 . A A . 38 LYS CB 1 1
24 31502 1 1 38 LYS CD C 15.008 -26.872 1.037 1.00 . A A . 38 LYS CD 1 1
24 31503 1 1 38 LYS CE C 15.295 -26.196 -0.317 1.00 . A A . 38 LYS CE 1 1
24 31504 1 1 38 LYS CG C 13.604 -27.480 1.246 1.00 . A A . 38 LYS CG 1 1
24 31505 1 1 38 LYS H H 10.688 -27.820 0.486 1.00 . A A . 38 LYS H 1 1
24 31506 1 1 38 LYS HA H 11.655 -27.552 3.224 1.00 . A A . 38 LYS HA 1 1
24 31507 1 1 38 LYS HB2 H 12.173 -25.971 0.679 1.00 . A A . 38 LYS HB2 1 1
24 31508 1 1 38 LYS HB3 H 13.000 -25.676 2.213 1.00 . A A . 38 LYS HB3 1 1
24 31509 1 1 38 LYS HD2 H 15.234 -26.177 1.847 1.00 . A A . 38 LYS HD2 1 1
24 31510 1 1 38 LYS HD3 H 15.717 -27.696 1.124 1.00 . A A . 38 LYS HD3 1 1
24 31511 1 1 38 LYS HE2 H 16.374 -26.039 -0.393 1.00 . A A . 38 LYS HE2 1 1
24 31512 1 1 38 LYS HE3 H 15.013 -26.886 -1.120 1.00 . A A . 38 LYS HE3 1 1
24 31513 1 1 38 LYS HG2 H 13.675 -28.178 2.082 1.00 . A A . 38 LYS HG2 1 1
24 31514 1 1 38 LYS HG3 H 13.303 -28.042 0.360 1.00 . A A . 38 LYS HG3 1 1
24 31515 1 1 38 LYS HZ1 H 13.613 -25.041 -0.706 1.00 . A A . 38 LYS HZ1 1 1
24 31516 1 1 38 LYS HZ2 H 14.704 -24.248 0.250 1.00 . A A . 38 LYS HZ2 1 1
24 31517 1 1 38 LYS HZ3 H 14.907 -24.470 -1.388 1.00 . A A . 38 LYS HZ3 1 1
24 31518 1 1 38 LYS N N 10.513 -27.846 1.478 1.00 . A A . 38 LYS N 1 1
24 31519 1 1 38 LYS NZ N 14.610 -24.895 -0.520 1.00 . A A . 38 LYS NZ 1 1
24 31520 1 1 38 LYS O O 11.076 -25.075 3.786 1.00 . A A . 38 LYS O 1 1
24 31521 1 1 39 ASN C C 8.537 -23.625 4.002 1.00 . A A . 39 ASN C 1 1
24 31522 1 1 39 ASN CA C 8.494 -24.353 2.643 1.00 . A A . 39 ASN CA 1 1
24 31523 1 1 39 ASN CB C 7.110 -24.559 2.004 1.00 . A A . 39 ASN CB 1 1
24 31524 1 1 39 ASN CG C 6.080 -25.423 2.686 1.00 . A A . 39 ASN CG 1 1
24 31525 1 1 39 ASN H H 8.961 -26.217 1.786 1.00 . A A . 39 ASN H 1 1
24 31526 1 1 39 ASN HA H 8.941 -23.610 1.993 1.00 . A A . 39 ASN HA 1 1
24 31527 1 1 39 ASN HB2 H 6.663 -23.577 1.900 1.00 . A A . 39 ASN HB2 1 1
24 31528 1 1 39 ASN HB3 H 7.216 -24.964 1.008 1.00 . A A . 39 ASN HB3 1 1
24 31529 1 1 39 ASN HD21 H 5.004 -23.762 2.936 1.00 . A A . 39 ASN HD21 1 1
24 31530 1 1 39 ASN HD22 H 4.260 -25.229 3.484 1.00 . A A . 39 ASN HD22 1 1
24 31531 1 1 39 ASN N N 9.313 -25.549 2.457 1.00 . A A . 39 ASN N 1 1
24 31532 1 1 39 ASN ND2 N 4.992 -24.766 2.976 1.00 . A A . 39 ASN ND2 1 1
24 31533 1 1 39 ASN O O 8.565 -22.396 3.991 1.00 . A A . 39 ASN O 1 1
24 31534 1 1 39 ASN OD1 O 6.142 -26.637 2.819 1.00 . A A . 39 ASN OD1 1 1
24 31535 1 1 40 ALA C C 10.108 -22.664 6.508 1.00 . A A . 40 ALA C 1 1
24 31536 1 1 40 ALA CA C 8.972 -23.721 6.449 1.00 . A A . 40 ALA CA 1 1
24 31537 1 1 40 ALA CB C 9.252 -24.867 7.431 1.00 . A A . 40 ALA CB 1 1
24 31538 1 1 40 ALA H H 8.686 -25.328 5.073 1.00 . A A . 40 ALA H 1 1
24 31539 1 1 40 ALA HA H 8.065 -23.206 6.767 1.00 . A A . 40 ALA HA 1 1
24 31540 1 1 40 ALA HB1 H 8.441 -25.595 7.407 1.00 . A A . 40 ALA HB1 1 1
24 31541 1 1 40 ALA HB2 H 10.186 -25.367 7.172 1.00 . A A . 40 ALA HB2 1 1
24 31542 1 1 40 ALA HB3 H 9.333 -24.468 8.444 1.00 . A A . 40 ALA HB3 1 1
24 31543 1 1 40 ALA N N 8.707 -24.321 5.131 1.00 . A A . 40 ALA N 1 1
24 31544 1 1 40 ALA O O 10.135 -21.835 7.414 1.00 . A A . 40 ALA O 1 1
24 31545 1 1 41 MET C C 11.813 -20.231 5.138 1.00 . A A . 41 MET C 1 1
24 31546 1 1 41 MET CA C 12.168 -21.705 5.471 1.00 . A A . 41 MET CA 1 1
24 31547 1 1 41 MET CB C 13.248 -22.263 4.521 1.00 . A A . 41 MET CB 1 1
24 31548 1 1 41 MET CE C 14.981 -21.127 1.703 1.00 . A A . 41 MET CE 1 1
24 31549 1 1 41 MET CG C 12.865 -22.298 3.033 1.00 . A A . 41 MET CG 1 1
24 31550 1 1 41 MET H H 10.971 -23.368 4.828 1.00 . A A . 41 MET H 1 1
24 31551 1 1 41 MET HA H 12.607 -21.676 6.469 1.00 . A A . 41 MET HA 1 1
24 31552 1 1 41 MET HB2 H 14.148 -21.657 4.631 1.00 . A A . 41 MET HB2 1 1
24 31553 1 1 41 MET HB3 H 13.502 -23.277 4.834 1.00 . A A . 41 MET HB3 1 1
24 31554 1 1 41 MET HE1 H 14.266 -20.467 1.209 1.00 . A A . 41 MET HE1 1 1
24 31555 1 1 41 MET HE2 H 15.247 -20.696 2.669 1.00 . A A . 41 MET HE2 1 1
24 31556 1 1 41 MET HE3 H 15.874 -21.207 1.084 1.00 . A A . 41 MET HE3 1 1
24 31557 1 1 41 MET HG2 H 12.051 -23.006 2.891 1.00 . A A . 41 MET HG2 1 1
24 31558 1 1 41 MET HG3 H 12.502 -21.316 2.726 1.00 . A A . 41 MET HG3 1 1
24 31559 1 1 41 MET N N 11.036 -22.650 5.541 1.00 . A A . 41 MET N 1 1
24 31560 1 1 41 MET O O 12.701 -19.465 4.768 1.00 . A A . 41 MET O 1 1
24 31561 1 1 41 MET SD S 14.241 -22.769 1.938 1.00 . A A . 41 MET SD 1 1
24 31562 1 1 42 THR C C 8.796 -18.192 5.809 1.00 . A A . 42 THR C 1 1
24 31563 1 1 42 THR CA C 9.987 -18.497 4.886 1.00 . A A . 42 THR CA 1 1
24 31564 1 1 42 THR CB C 9.504 -18.445 3.417 1.00 . A A . 42 THR CB 1 1
24 31565 1 1 42 THR CG2 C 10.644 -18.389 2.404 1.00 . A A . 42 THR CG2 1 1
24 31566 1 1 42 THR H H 9.897 -20.471 5.670 1.00 . A A . 42 THR H 1 1
24 31567 1 1 42 THR HA H 10.740 -17.722 5.036 1.00 . A A . 42 THR HA 1 1
24 31568 1 1 42 THR HB H 8.855 -17.576 3.258 1.00 . A A . 42 THR HB 1 1
24 31569 1 1 42 THR HG1 H 9.231 -20.377 3.361 1.00 . A A . 42 THR HG1 1 1
24 31570 1 1 42 THR HG21 H 11.264 -17.515 2.601 1.00 . A A . 42 THR HG21 1 1
24 31571 1 1 42 THR HG22 H 11.256 -19.287 2.468 1.00 . A A . 42 THR HG22 1 1
24 31572 1 1 42 THR HG23 H 10.236 -18.309 1.396 1.00 . A A . 42 THR HG23 1 1
24 31573 1 1 42 THR N N 10.541 -19.833 5.219 1.00 . A A . 42 THR N 1 1
24 31574 1 1 42 THR O O 8.479 -18.990 6.686 1.00 . A A . 42 THR O 1 1
24 31575 1 1 42 THR OG1 O 8.736 -19.583 3.107 1.00 . A A . 42 THR OG1 1 1
24 31576 1 1 43 GLU C C 5.727 -17.933 6.043 1.00 . A A . 43 GLU C 1 1
24 31577 1 1 43 GLU CA C 6.782 -16.822 6.256 1.00 . A A . 43 GLU CA 1 1
24 31578 1 1 43 GLU CB C 6.219 -15.442 5.836 1.00 . A A . 43 GLU CB 1 1
24 31579 1 1 43 GLU CD C 7.487 -14.282 3.923 1.00 . A A . 43 GLU CD 1 1
24 31580 1 1 43 GLU CG C 6.258 -15.102 4.334 1.00 . A A . 43 GLU CG 1 1
24 31581 1 1 43 GLU H H 8.417 -16.378 4.949 1.00 . A A . 43 GLU H 1 1
24 31582 1 1 43 GLU HA H 6.957 -16.792 7.332 1.00 . A A . 43 GLU HA 1 1
24 31583 1 1 43 GLU HB2 H 5.173 -15.406 6.146 1.00 . A A . 43 GLU HB2 1 1
24 31584 1 1 43 GLU HB3 H 6.749 -14.667 6.386 1.00 . A A . 43 GLU HB3 1 1
24 31585 1 1 43 GLU HG2 H 6.268 -16.028 3.767 1.00 . A A . 43 GLU HG2 1 1
24 31586 1 1 43 GLU HG3 H 5.351 -14.553 4.075 1.00 . A A . 43 GLU HG3 1 1
24 31587 1 1 43 GLU N N 8.074 -17.084 5.605 1.00 . A A . 43 GLU N 1 1
24 31588 1 1 43 GLU O O 4.688 -17.901 6.689 1.00 . A A . 43 GLU O 1 1
24 31589 1 1 43 GLU OE1 O 8.580 -14.879 3.979 1.00 . A A . 43 GLU OE1 1 1
24 31590 1 1 43 GLU OE2 O 7.324 -13.100 3.535 1.00 . A A . 43 GLU OE2 1 1
24 31591 1 1 44 THR C C 4.791 -21.071 5.748 1.00 . A A . 44 THR C 1 1
24 31592 1 1 44 THR CA C 5.134 -20.026 4.692 1.00 . A A . 44 THR CA 1 1
24 31593 1 1 44 THR CB C 5.719 -20.671 3.433 1.00 . A A . 44 THR CB 1 1
24 31594 1 1 44 THR CG2 C 4.664 -21.417 2.645 1.00 . A A . 44 THR CG2 1 1
24 31595 1 1 44 THR H H 6.749 -18.689 4.538 1.00 . A A . 44 THR H 1 1
24 31596 1 1 44 THR HA H 4.160 -19.639 4.415 1.00 . A A . 44 THR HA 1 1
24 31597 1 1 44 THR HB H 6.521 -21.347 3.696 1.00 . A A . 44 THR HB 1 1
24 31598 1 1 44 THR HG1 H 7.157 -19.647 2.665 1.00 . A A . 44 THR HG1 1 1
24 31599 1 1 44 THR HG21 H 4.265 -22.225 3.238 1.00 . A A . 44 THR HG21 1 1
24 31600 1 1 44 THR HG22 H 3.856 -20.742 2.395 1.00 . A A . 44 THR HG22 1 1
24 31601 1 1 44 THR HG23 H 5.123 -21.790 1.735 1.00 . A A . 44 THR HG23 1 1
24 31602 1 1 44 THR N N 5.956 -18.877 5.123 1.00 . A A . 44 THR N 1 1
24 31603 1 1 44 THR O O 5.025 -22.271 5.606 1.00 . A A . 44 THR O 1 1
24 31604 1 1 44 THR OG1 O 6.189 -19.715 2.519 1.00 . A A . 44 THR OG1 1 1
24 31605 1 1 45 LEU C C 2.205 -22.176 7.316 1.00 . A A . 45 LEU C 1 1
24 31606 1 1 45 LEU CA C 3.447 -21.384 7.817 1.00 . A A . 45 LEU CA 1 1
24 31607 1 1 45 LEU CB C 3.216 -20.496 9.066 1.00 . A A . 45 LEU CB 1 1
24 31608 1 1 45 LEU CD1 C 1.891 -18.515 7.957 1.00 . A A . 45 LEU CD1 1 1
24 31609 1 1 45 LEU CD2 C 2.487 -18.470 10.344 1.00 . A A . 45 LEU CD2 1 1
24 31610 1 1 45 LEU CG C 2.928 -18.986 8.980 1.00 . A A . 45 LEU CG 1 1
24 31611 1 1 45 LEU H H 4.045 -19.590 6.836 1.00 . A A . 45 LEU H 1 1
24 31612 1 1 45 LEU HA H 4.151 -22.141 8.141 1.00 . A A . 45 LEU HA 1 1
24 31613 1 1 45 LEU HB2 H 2.458 -20.952 9.691 1.00 . A A . 45 LEU HB2 1 1
24 31614 1 1 45 LEU HB3 H 4.155 -20.541 9.613 1.00 . A A . 45 LEU HB3 1 1
24 31615 1 1 45 LEU HD11 H 0.941 -19.003 8.143 1.00 . A A . 45 LEU HD11 1 1
24 31616 1 1 45 LEU HD12 H 1.794 -17.434 8.029 1.00 . A A . 45 LEU HD12 1 1
24 31617 1 1 45 LEU HD13 H 2.230 -18.724 6.944 1.00 . A A . 45 LEU HD13 1 1
24 31618 1 1 45 LEU HD21 H 1.489 -18.817 10.581 1.00 . A A . 45 LEU HD21 1 1
24 31619 1 1 45 LEU HD22 H 3.191 -18.811 11.103 1.00 . A A . 45 LEU HD22 1 1
24 31620 1 1 45 LEU HD23 H 2.497 -17.379 10.331 1.00 . A A . 45 LEU HD23 1 1
24 31621 1 1 45 LEU HG H 3.872 -18.497 8.785 1.00 . A A . 45 LEU HG 1 1
24 31622 1 1 45 LEU N N 4.117 -20.602 6.787 1.00 . A A . 45 LEU N 1 1
24 31623 1 1 45 LEU O O 1.203 -22.202 8.025 1.00 . A A . 45 LEU O 1 1
24 31624 1 1 46 LEU C C 1.384 -24.085 4.056 1.00 . A A . 46 LEU C 1 1
24 31625 1 1 46 LEU CA C 1.088 -23.500 5.469 1.00 . A A . 46 LEU CA 1 1
24 31626 1 1 46 LEU CB C -0.168 -22.615 5.424 1.00 . A A . 46 LEU CB 1 1
24 31627 1 1 46 LEU CD1 C 0.519 -20.171 5.516 1.00 . A A . 46 LEU CD1 1 1
24 31628 1 1 46 LEU CD2 C 0.586 -21.299 3.333 1.00 . A A . 46 LEU CD2 1 1
24 31629 1 1 46 LEU CG C -0.118 -21.266 4.686 1.00 . A A . 46 LEU CG 1 1
24 31630 1 1 46 LEU H H 3.095 -22.725 5.594 1.00 . A A . 46 LEU H 1 1
24 31631 1 1 46 LEU HA H 0.860 -24.350 6.110 1.00 . A A . 46 LEU HA 1 1
24 31632 1 1 46 LEU HB2 H -0.933 -23.228 4.990 1.00 . A A . 46 LEU HB2 1 1
24 31633 1 1 46 LEU HB3 H -0.538 -22.427 6.424 1.00 . A A . 46 LEU HB3 1 1
24 31634 1 1 46 LEU HD11 H 1.602 -20.243 5.462 1.00 . A A . 46 LEU HD11 1 1
24 31635 1 1 46 LEU HD12 H 0.203 -19.200 5.142 1.00 . A A . 46 LEU HD12 1 1
24 31636 1 1 46 LEU HD13 H 0.182 -20.290 6.542 1.00 . A A . 46 LEU HD13 1 1
24 31637 1 1 46 LEU HD21 H 1.659 -21.437 3.464 1.00 . A A . 46 LEU HD21 1 1
24 31638 1 1 46 LEU HD22 H 0.184 -22.095 2.716 1.00 . A A . 46 LEU HD22 1 1
24 31639 1 1 46 LEU HD23 H 0.423 -20.368 2.816 1.00 . A A . 46 LEU HD23 1 1
24 31640 1 1 46 LEU HG H -1.147 -20.958 4.548 1.00 . A A . 46 LEU HG 1 1
24 31641 1 1 46 LEU N N 2.217 -22.765 6.103 1.00 . A A . 46 LEU N 1 1
24 31642 1 1 46 LEU O O 2.493 -23.928 3.572 1.00 . A A . 46 LEU O 1 1
24 31643 1 1 47 VAL C C -0.631 -25.061 1.077 1.00 . A A . 47 VAL C 1 1
24 31644 1 1 47 VAL CA C 0.581 -25.300 1.987 1.00 . A A . 47 VAL CA 1 1
24 31645 1 1 47 VAL CB C 0.825 -26.823 2.090 1.00 . A A . 47 VAL CB 1 1
24 31646 1 1 47 VAL CG1 C 0.601 -27.630 0.801 1.00 . A A . 47 VAL CG1 1 1
24 31647 1 1 47 VAL CG2 C 2.266 -27.046 2.548 1.00 . A A . 47 VAL CG2 1 1
24 31648 1 1 47 VAL H H -0.501 -24.783 3.745 1.00 . A A . 47 VAL H 1 1
24 31649 1 1 47 VAL HA H 1.449 -24.858 1.500 1.00 . A A . 47 VAL HA 1 1
24 31650 1 1 47 VAL HB H 0.148 -27.231 2.840 1.00 . A A . 47 VAL HB 1 1
24 31651 1 1 47 VAL HG11 H 1.140 -27.183 -0.027 1.00 . A A . 47 VAL HG11 1 1
24 31652 1 1 47 VAL HG12 H 0.934 -28.659 0.941 1.00 . A A . 47 VAL HG12 1 1
24 31653 1 1 47 VAL HG13 H -0.459 -27.661 0.553 1.00 . A A . 47 VAL HG13 1 1
24 31654 1 1 47 VAL HG21 H 2.965 -26.581 1.855 1.00 . A A . 47 VAL HG21 1 1
24 31655 1 1 47 VAL HG22 H 2.388 -26.617 3.538 1.00 . A A . 47 VAL HG22 1 1
24 31656 1 1 47 VAL HG23 H 2.467 -28.112 2.608 1.00 . A A . 47 VAL HG23 1 1
24 31657 1 1 47 VAL N N 0.420 -24.709 3.346 1.00 . A A . 47 VAL N 1 1
24 31658 1 1 47 VAL O O -1.756 -25.354 1.474 1.00 . A A . 47 VAL O 1 1
24 31659 1 1 48 GLN C C -2.435 -25.458 -1.328 1.00 . A A . 48 GLN C 1 1
24 31660 1 1 48 GLN CA C -1.282 -24.441 -1.310 1.00 . A A . 48 GLN CA 1 1
24 31661 1 1 48 GLN CB C -0.504 -24.600 -2.628 1.00 . A A . 48 GLN CB 1 1
24 31662 1 1 48 GLN CD C 1.372 -23.723 -4.063 1.00 . A A . 48 GLN CD 1 1
24 31663 1 1 48 GLN CG C 0.449 -23.441 -2.891 1.00 . A A . 48 GLN CG 1 1
24 31664 1 1 48 GLN H H 0.616 -24.453 -0.350 1.00 . A A . 48 GLN H 1 1
24 31665 1 1 48 GLN HA H -1.695 -23.433 -1.287 1.00 . A A . 48 GLN HA 1 1
24 31666 1 1 48 GLN HB2 H 0.063 -25.532 -2.593 1.00 . A A . 48 GLN HB2 1 1
24 31667 1 1 48 GLN HB3 H -1.209 -24.658 -3.458 1.00 . A A . 48 GLN HB3 1 1
24 31668 1 1 48 GLN HE21 H 2.764 -24.559 -2.860 1.00 . A A . 48 GLN HE21 1 1
24 31669 1 1 48 GLN HE22 H 3.153 -24.395 -4.582 1.00 . A A . 48 GLN HE22 1 1
24 31670 1 1 48 GLN HG2 H -0.118 -22.532 -3.088 1.00 . A A . 48 GLN HG2 1 1
24 31671 1 1 48 GLN HG3 H 1.056 -23.287 -2.003 1.00 . A A . 48 GLN HG3 1 1
24 31672 1 1 48 GLN N N -0.359 -24.612 -0.159 1.00 . A A . 48 GLN N 1 1
24 31673 1 1 48 GLN NE2 N 2.526 -24.289 -3.809 1.00 . A A . 48 GLN NE2 1 1
24 31674 1 1 48 GLN O O -2.180 -26.636 -1.565 1.00 . A A . 48 GLN O 1 1
24 31675 1 1 48 GLN OE1 O 1.103 -23.427 -5.213 1.00 . A A . 48 GLN OE1 1 1
24 31676 1 1 49 ASN C C -4.814 -26.903 0.278 1.00 . A A . 49 ASN C 1 1
24 31677 1 1 49 ASN CA C -4.900 -25.786 -0.804 1.00 . A A . 49 ASN CA 1 1
24 31678 1 1 49 ASN CB C -5.414 -26.306 -2.150 1.00 . A A . 49 ASN CB 1 1
24 31679 1 1 49 ASN CG C -6.617 -27.216 -2.025 1.00 . A A . 49 ASN CG 1 1
24 31680 1 1 49 ASN H H -3.816 -24.021 -1.116 1.00 . A A . 49 ASN H 1 1
24 31681 1 1 49 ASN HA H -5.646 -25.079 -0.434 1.00 . A A . 49 ASN HA 1 1
24 31682 1 1 49 ASN HB2 H -5.703 -25.477 -2.786 1.00 . A A . 49 ASN HB2 1 1
24 31683 1 1 49 ASN HB3 H -4.601 -26.823 -2.650 1.00 . A A . 49 ASN HB3 1 1
24 31684 1 1 49 ASN HD21 H -5.469 -28.841 -2.239 1.00 . A A . 49 ASN HD21 1 1
24 31685 1 1 49 ASN HD22 H -7.211 -29.096 -2.108 1.00 . A A . 49 ASN HD22 1 1
24 31686 1 1 49 ASN N N -3.675 -25.018 -1.083 1.00 . A A . 49 ASN N 1 1
24 31687 1 1 49 ASN ND2 N -6.416 -28.497 -2.207 1.00 . A A . 49 ASN ND2 1 1
24 31688 1 1 49 ASN O O -5.808 -27.185 0.955 1.00 . A A . 49 ASN O 1 1
24 31689 1 1 49 ASN OD1 O -7.728 -26.790 -1.750 1.00 . A A . 49 ASN OD1 1 1
24 31690 1 1 50 ALA C C -4.384 -29.837 0.910 1.00 . A A . 50 ALA C 1 1
24 31691 1 1 50 ALA CA C -3.397 -28.702 1.297 1.00 . A A . 50 ALA CA 1 1
24 31692 1 1 50 ALA CB C -3.277 -28.333 2.782 1.00 . A A . 50 ALA CB 1 1
24 31693 1 1 50 ALA H H -2.840 -27.068 0.064 1.00 . A A . 50 ALA H 1 1
24 31694 1 1 50 ALA HA H -2.416 -29.077 0.996 1.00 . A A . 50 ALA HA 1 1
24 31695 1 1 50 ALA HB1 H -2.399 -27.700 2.919 1.00 . A A . 50 ALA HB1 1 1
24 31696 1 1 50 ALA HB2 H -4.148 -27.768 3.097 1.00 . A A . 50 ALA HB2 1 1
24 31697 1 1 50 ALA HB3 H -3.148 -29.226 3.390 1.00 . A A . 50 ALA HB3 1 1
24 31698 1 1 50 ALA N N -3.638 -27.479 0.534 1.00 . A A . 50 ALA N 1 1
24 31699 1 1 50 ALA O O -4.644 -30.041 -0.274 1.00 . A A . 50 ALA O 1 1
24 31700 1 1 51 ASN C C -6.850 -31.851 2.703 1.00 . A A . 51 ASN C 1 1
24 31701 1 1 51 ASN CA C -5.725 -31.795 1.642 1.00 . A A . 51 ASN CA 1 1
24 31702 1 1 51 ASN CB C -4.816 -33.051 1.563 1.00 . A A . 51 ASN CB 1 1
24 31703 1 1 51 ASN CG C -4.677 -33.880 2.826 1.00 . A A . 51 ASN CG 1 1
24 31704 1 1 51 ASN H H -4.836 -30.287 2.821 1.00 . A A . 51 ASN H 1 1
24 31705 1 1 51 ASN HA H -6.208 -31.680 0.671 1.00 . A A . 51 ASN HA 1 1
24 31706 1 1 51 ASN HB2 H -5.253 -33.717 0.822 1.00 . A A . 51 ASN HB2 1 1
24 31707 1 1 51 ASN HB3 H -3.819 -32.800 1.208 1.00 . A A . 51 ASN HB3 1 1
24 31708 1 1 51 ASN HD21 H -4.092 -35.497 1.788 1.00 . A A . 51 ASN HD21 1 1
24 31709 1 1 51 ASN HD22 H -4.818 -35.778 3.351 1.00 . A A . 51 ASN HD22 1 1
24 31710 1 1 51 ASN N N -4.894 -30.611 1.875 1.00 . A A . 51 ASN N 1 1
24 31711 1 1 51 ASN ND2 N -4.404 -35.145 2.673 1.00 . A A . 51 ASN ND2 1 1
24 31712 1 1 51 ASN O O -6.739 -31.134 3.714 1.00 . A A . 51 ASN O 1 1
24 31713 1 1 51 ASN OD1 O -4.867 -33.426 3.940 1.00 . A A . 51 ASN OD1 1 1
24 31714 1 1 52 PRO C C -8.774 -33.084 4.813 1.00 . A A . 52 PRO C 1 1
24 31715 1 1 52 PRO CA C -9.089 -32.581 3.401 1.00 . A A . 52 PRO CA 1 1
24 31716 1 1 52 PRO CB C -10.165 -33.430 2.720 1.00 . A A . 52 PRO CB 1 1
24 31717 1 1 52 PRO CD C -8.133 -33.616 1.457 1.00 . A A . 52 PRO CD 1 1
24 31718 1 1 52 PRO CG C -9.367 -34.417 1.869 1.00 . A A . 52 PRO CG 1 1
24 31719 1 1 52 PRO HA H -9.451 -31.555 3.481 1.00 . A A . 52 PRO HA 1 1
24 31720 1 1 52 PRO HB2 H -10.805 -33.942 3.441 1.00 . A A . 52 PRO HB2 1 1
24 31721 1 1 52 PRO HB3 H -10.766 -32.795 2.069 1.00 . A A . 52 PRO HB3 1 1
24 31722 1 1 52 PRO HD2 H -7.285 -34.294 1.367 1.00 . A A . 52 PRO HD2 1 1
24 31723 1 1 52 PRO HD3 H -8.318 -33.104 0.512 1.00 . A A . 52 PRO HD3 1 1
24 31724 1 1 52 PRO HG2 H -9.062 -35.267 2.482 1.00 . A A . 52 PRO HG2 1 1
24 31725 1 1 52 PRO HG3 H -9.935 -34.757 1.003 1.00 . A A . 52 PRO HG3 1 1
24 31726 1 1 52 PRO N N -7.927 -32.636 2.514 1.00 . A A . 52 PRO N 1 1
24 31727 1 1 52 PRO O O -9.281 -32.536 5.788 1.00 . A A . 52 PRO O 1 1
24 31728 1 1 53 ASP C C -6.849 -33.731 7.141 1.00 . A A . 53 ASP C 1 1
24 31729 1 1 53 ASP CA C -7.630 -34.710 6.234 1.00 . A A . 53 ASP CA 1 1
24 31730 1 1 53 ASP CB C -6.934 -36.064 6.000 1.00 . A A . 53 ASP CB 1 1
24 31731 1 1 53 ASP CG C -7.391 -36.742 4.693 1.00 . A A . 53 ASP CG 1 1
24 31732 1 1 53 ASP H H -7.458 -34.479 4.112 1.00 . A A . 53 ASP H 1 1
24 31733 1 1 53 ASP HA H -8.587 -34.916 6.718 1.00 . A A . 53 ASP HA 1 1
24 31734 1 1 53 ASP HB2 H -5.858 -35.900 5.947 1.00 . A A . 53 ASP HB2 1 1
24 31735 1 1 53 ASP HB3 H -7.133 -36.722 6.847 1.00 . A A . 53 ASP HB3 1 1
24 31736 1 1 53 ASP N N -7.894 -34.075 4.941 1.00 . A A . 53 ASP N 1 1
24 31737 1 1 53 ASP O O -7.266 -33.424 8.257 1.00 . A A . 53 ASP O 1 1
24 31738 1 1 53 ASP OD1 O -8.476 -37.365 4.645 1.00 . A A . 53 ASP OD1 1 1
24 31739 1 1 53 ASP OD2 O -6.683 -36.511 3.685 1.00 . A A . 53 ASP OD2 1 1
24 31740 1 1 54 CYS C C -6.039 -30.833 7.654 1.00 . A A . 54 CYS C 1 1
24 31741 1 1 54 CYS CA C -5.087 -31.957 7.208 1.00 . A A . 54 CYS CA 1 1
24 31742 1 1 54 CYS CB C -4.066 -31.458 6.163 1.00 . A A . 54 CYS CB 1 1
24 31743 1 1 54 CYS H H -5.516 -33.387 5.671 1.00 . A A . 54 CYS H 1 1
24 31744 1 1 54 CYS HA H -4.546 -32.295 8.091 1.00 . A A . 54 CYS HA 1 1
24 31745 1 1 54 CYS HB2 H -3.196 -32.126 6.159 1.00 . A A . 54 CYS HB2 1 1
24 31746 1 1 54 CYS HB3 H -4.544 -31.479 5.187 1.00 . A A . 54 CYS HB3 1 1
24 31747 1 1 54 CYS HG H -2.831 -29.941 7.531 1.00 . A A . 54 CYS HG 1 1
24 31748 1 1 54 CYS N N -5.805 -33.088 6.599 1.00 . A A . 54 CYS N 1 1
24 31749 1 1 54 CYS O O -5.838 -30.209 8.687 1.00 . A A . 54 CYS O 1 1
24 31750 1 1 54 CYS SG S -3.492 -29.752 6.379 1.00 . A A . 54 CYS SG 1 1
24 31751 1 1 55 LYS C C -8.761 -29.745 8.499 1.00 . A A . 55 LYS C 1 1
24 31752 1 1 55 LYS CA C -8.038 -29.446 7.183 1.00 . A A . 55 LYS CA 1 1
24 31753 1 1 55 LYS CB C -9.074 -29.289 6.055 1.00 . A A . 55 LYS CB 1 1
24 31754 1 1 55 LYS CD C -8.084 -28.137 3.913 1.00 . A A . 55 LYS CD 1 1
24 31755 1 1 55 LYS CE C -6.640 -27.711 4.151 1.00 . A A . 55 LYS CE 1 1
24 31756 1 1 55 LYS CG C -8.988 -28.036 5.159 1.00 . A A . 55 LYS CG 1 1
24 31757 1 1 55 LYS H H -7.252 -31.164 6.105 1.00 . A A . 55 LYS H 1 1
24 31758 1 1 55 LYS HA H -7.518 -28.504 7.370 1.00 . A A . 55 LYS HA 1 1
24 31759 1 1 55 LYS HB2 H -9.061 -30.175 5.434 1.00 . A A . 55 LYS HB2 1 1
24 31760 1 1 55 LYS HB3 H -10.053 -29.274 6.535 1.00 . A A . 55 LYS HB3 1 1
24 31761 1 1 55 LYS HD2 H -8.088 -29.147 3.500 1.00 . A A . 55 LYS HD2 1 1
24 31762 1 1 55 LYS HD3 H -8.486 -27.491 3.137 1.00 . A A . 55 LYS HD3 1 1
24 31763 1 1 55 LYS HE2 H -6.170 -27.586 3.170 1.00 . A A . 55 LYS HE2 1 1
24 31764 1 1 55 LYS HE3 H -6.610 -26.747 4.667 1.00 . A A . 55 LYS HE3 1 1
24 31765 1 1 55 LYS HG2 H -9.998 -27.855 4.789 1.00 . A A . 55 LYS HG2 1 1
24 31766 1 1 55 LYS HG3 H -8.710 -27.167 5.756 1.00 . A A . 55 LYS HG3 1 1
24 31767 1 1 55 LYS HZ1 H -6.316 -28.826 5.854 1.00 . A A . 55 LYS HZ1 1 1
24 31768 1 1 55 LYS HZ2 H -6.107 -29.655 4.489 1.00 . A A . 55 LYS HZ2 1 1
24 31769 1 1 55 LYS HZ3 H -4.940 -28.592 4.977 1.00 . A A . 55 LYS HZ3 1 1
24 31770 1 1 55 LYS N N -7.076 -30.527 6.870 1.00 . A A . 55 LYS N 1 1
24 31771 1 1 55 LYS NZ N -5.938 -28.747 4.919 1.00 . A A . 55 LYS NZ 1 1
24 31772 1 1 55 LYS O O -8.704 -28.917 9.403 1.00 . A A . 55 LYS O 1 1
24 31773 1 1 56 THR C C -9.075 -31.476 11.034 1.00 . A A . 56 THR C 1 1
24 31774 1 1 56 THR CA C -10.019 -31.438 9.829 1.00 . A A . 56 THR CA 1 1
24 31775 1 1 56 THR CB C -10.561 -32.853 9.564 1.00 . A A . 56 THR CB 1 1
24 31776 1 1 56 THR CG2 C -11.493 -33.371 10.659 1.00 . A A . 56 THR CG2 1 1
24 31777 1 1 56 THR H H -9.369 -31.547 7.803 1.00 . A A . 56 THR H 1 1
24 31778 1 1 56 THR HA H -10.856 -30.787 10.076 1.00 . A A . 56 THR HA 1 1
24 31779 1 1 56 THR HB H -9.723 -33.541 9.450 1.00 . A A . 56 THR HB 1 1
24 31780 1 1 56 THR HG1 H -11.337 -33.756 8.043 1.00 . A A . 56 THR HG1 1 1
24 31781 1 1 56 THR HG21 H -10.943 -33.497 11.591 1.00 . A A . 56 THR HG21 1 1
24 31782 1 1 56 THR HG22 H -12.310 -32.667 10.813 1.00 . A A . 56 THR HG22 1 1
24 31783 1 1 56 THR HG23 H -11.901 -34.339 10.366 1.00 . A A . 56 THR HG23 1 1
24 31784 1 1 56 THR N N -9.356 -30.933 8.612 1.00 . A A . 56 THR N 1 1
24 31785 1 1 56 THR O O -9.515 -31.345 12.171 1.00 . A A . 56 THR O 1 1
24 31786 1 1 56 THR OG1 O -11.311 -32.853 8.371 1.00 . A A . 56 THR OG1 1 1
24 31787 1 1 57 ILE C C -6.316 -30.380 12.356 1.00 . A A . 57 ILE C 1 1
24 31788 1 1 57 ILE CA C -6.723 -31.742 11.795 1.00 . A A . 57 ILE CA 1 1
24 31789 1 1 57 ILE CB C -5.520 -32.532 11.240 1.00 . A A . 57 ILE CB 1 1
24 31790 1 1 57 ILE CD1 C -4.984 -34.750 10.141 1.00 . A A . 57 ILE CD1 1 1
24 31791 1 1 57 ILE CG1 C -5.915 -34.017 11.104 1.00 . A A . 57 ILE CG1 1 1
24 31792 1 1 57 ILE CG2 C -4.252 -32.423 12.105 1.00 . A A . 57 ILE CG2 1 1
24 31793 1 1 57 ILE H H -7.530 -31.682 9.781 1.00 . A A . 57 ILE H 1 1
24 31794 1 1 57 ILE HA H -7.130 -32.307 12.636 1.00 . A A . 57 ILE HA 1 1
24 31795 1 1 57 ILE HB H -5.281 -32.135 10.257 1.00 . A A . 57 ILE HB 1 1
24 31796 1 1 57 ILE HD11 H -4.914 -34.174 9.221 1.00 . A A . 57 ILE HD11 1 1
24 31797 1 1 57 ILE HD12 H -3.994 -34.854 10.578 1.00 . A A . 57 ILE HD12 1 1
24 31798 1 1 57 ILE HD13 H -5.393 -35.734 9.923 1.00 . A A . 57 ILE HD13 1 1
24 31799 1 1 57 ILE HG12 H -5.894 -34.506 12.079 1.00 . A A . 57 ILE HG12 1 1
24 31800 1 1 57 ILE HG13 H -6.929 -34.105 10.715 1.00 . A A . 57 ILE HG13 1 1
24 31801 1 1 57 ILE HG21 H -4.452 -32.803 13.105 1.00 . A A . 57 ILE HG21 1 1
24 31802 1 1 57 ILE HG22 H -3.441 -32.999 11.660 1.00 . A A . 57 ILE HG22 1 1
24 31803 1 1 57 ILE HG23 H -3.898 -31.396 12.176 1.00 . A A . 57 ILE HG23 1 1
24 31804 1 1 57 ILE N N -7.774 -31.619 10.768 1.00 . A A . 57 ILE N 1 1
24 31805 1 1 57 ILE O O -6.629 -30.096 13.511 1.00 . A A . 57 ILE O 1 1
24 31806 1 1 58 LEU C C -6.246 -27.349 12.665 1.00 . A A . 58 LEU C 1 1
24 31807 1 1 58 LEU CA C -5.132 -28.249 12.144 1.00 . A A . 58 LEU CA 1 1
24 31808 1 1 58 LEU CB C -4.282 -27.453 11.150 1.00 . A A . 58 LEU CB 1 1
24 31809 1 1 58 LEU CD1 C -3.265 -29.114 9.552 1.00 . A A . 58 LEU CD1 1 1
24 31810 1 1 58 LEU CD2 C -1.907 -27.200 10.361 1.00 . A A . 58 LEU CD2 1 1
24 31811 1 1 58 LEU CG C -3.010 -28.195 10.733 1.00 . A A . 58 LEU CG 1 1
24 31812 1 1 58 LEU H H -5.360 -29.772 10.642 1.00 . A A . 58 LEU H 1 1
24 31813 1 1 58 LEU HA H -4.519 -28.519 13.013 1.00 . A A . 58 LEU HA 1 1
24 31814 1 1 58 LEU HB2 H -4.881 -27.183 10.276 1.00 . A A . 58 LEU HB2 1 1
24 31815 1 1 58 LEU HB3 H -3.989 -26.527 11.650 1.00 . A A . 58 LEU HB3 1 1
24 31816 1 1 58 LEU HD11 H -3.933 -28.605 8.863 1.00 . A A . 58 LEU HD11 1 1
24 31817 1 1 58 LEU HD12 H -2.333 -29.416 9.068 1.00 . A A . 58 LEU HD12 1 1
24 31818 1 1 58 LEU HD13 H -3.733 -30.017 9.931 1.00 . A A . 58 LEU HD13 1 1
24 31819 1 1 58 LEU HD21 H -2.347 -26.297 9.946 1.00 . A A . 58 LEU HD21 1 1
24 31820 1 1 58 LEU HD22 H -1.335 -26.959 11.257 1.00 . A A . 58 LEU HD22 1 1
24 31821 1 1 58 LEU HD23 H -1.220 -27.620 9.618 1.00 . A A . 58 LEU HD23 1 1
24 31822 1 1 58 LEU HG H -2.700 -28.832 11.556 1.00 . A A . 58 LEU HG 1 1
24 31823 1 1 58 LEU N N -5.646 -29.507 11.581 1.00 . A A . 58 LEU N 1 1
24 31824 1 1 58 LEU O O -5.993 -26.542 13.555 1.00 . A A . 58 LEU O 1 1
24 31825 1 1 59 LYS C C -8.797 -27.075 14.296 1.00 . A A . 59 LYS C 1 1
24 31826 1 1 59 LYS CA C -8.699 -26.983 12.761 1.00 . A A . 59 LYS CA 1 1
24 31827 1 1 59 LYS CB C -9.942 -27.618 12.134 1.00 . A A . 59 LYS CB 1 1
24 31828 1 1 59 LYS CD C -11.696 -25.919 11.312 1.00 . A A . 59 LYS CD 1 1
24 31829 1 1 59 LYS CE C -11.359 -24.863 12.376 1.00 . A A . 59 LYS CE 1 1
24 31830 1 1 59 LYS CG C -10.491 -26.810 10.945 1.00 . A A . 59 LYS CG 1 1
24 31831 1 1 59 LYS H H -7.524 -28.210 11.385 1.00 . A A . 59 LYS H 1 1
24 31832 1 1 59 LYS HA H -8.687 -25.930 12.527 1.00 . A A . 59 LYS HA 1 1
24 31833 1 1 59 LYS HB2 H -9.687 -28.629 11.823 1.00 . A A . 59 LYS HB2 1 1
24 31834 1 1 59 LYS HB3 H -10.718 -27.711 12.891 1.00 . A A . 59 LYS HB3 1 1
24 31835 1 1 59 LYS HD2 H -12.038 -25.417 10.406 1.00 . A A . 59 LYS HD2 1 1
24 31836 1 1 59 LYS HD3 H -12.502 -26.558 11.678 1.00 . A A . 59 LYS HD3 1 1
24 31837 1 1 59 LYS HE2 H -10.981 -25.367 13.272 1.00 . A A . 59 LYS HE2 1 1
24 31838 1 1 59 LYS HE3 H -10.555 -24.234 11.990 1.00 . A A . 59 LYS HE3 1 1
24 31839 1 1 59 LYS HG2 H -9.701 -26.200 10.503 1.00 . A A . 59 LYS HG2 1 1
24 31840 1 1 59 LYS HG3 H -10.808 -27.524 10.188 1.00 . A A . 59 LYS HG3 1 1
24 31841 1 1 59 LYS HZ1 H -12.841 -23.447 11.969 1.00 . A A . 59 LYS HZ1 1 1
24 31842 1 1 59 LYS HZ2 H -13.292 -24.578 13.090 1.00 . A A . 59 LYS HZ2 1 1
24 31843 1 1 59 LYS HZ3 H -12.290 -23.362 13.494 1.00 . A A . 59 LYS HZ3 1 1
24 31844 1 1 59 LYS N N -7.474 -27.567 12.178 1.00 . A A . 59 LYS N 1 1
24 31845 1 1 59 LYS NZ N -12.529 -24.019 12.741 1.00 . A A . 59 LYS NZ 1 1
24 31846 1 1 59 LYS O O -9.475 -26.243 14.894 1.00 . A A . 59 LYS O 1 1
24 31847 1 1 60 ALA C C -6.477 -28.575 16.733 1.00 . A A . 60 ALA C 1 1
24 31848 1 1 60 ALA CA C -7.945 -28.250 16.335 1.00 . A A . 60 ALA CA 1 1
24 31849 1 1 60 ALA CB C -8.930 -29.325 16.814 1.00 . A A . 60 ALA CB 1 1
24 31850 1 1 60 ALA H H -7.753 -28.773 14.273 1.00 . A A . 60 ALA H 1 1
24 31851 1 1 60 ALA HA H -8.198 -27.316 16.836 1.00 . A A . 60 ALA HA 1 1
24 31852 1 1 60 ALA HB1 H -9.950 -29.032 16.563 1.00 . A A . 60 ALA HB1 1 1
24 31853 1 1 60 ALA HB2 H -8.699 -30.279 16.337 1.00 . A A . 60 ALA HB2 1 1
24 31854 1 1 60 ALA HB3 H -8.854 -29.439 17.896 1.00 . A A . 60 ALA HB3 1 1
24 31855 1 1 60 ALA N N -8.142 -28.072 14.893 1.00 . A A . 60 ALA N 1 1
24 31856 1 1 60 ALA O O -6.209 -28.882 17.894 1.00 . A A . 60 ALA O 1 1
24 31857 1 1 61 LEU C C -3.143 -27.689 15.579 1.00 . A A . 61 LEU C 1 1
24 31858 1 1 61 LEU CA C -4.096 -28.832 15.977 1.00 . A A . 61 LEU CA 1 1
24 31859 1 1 61 LEU CB C -3.792 -30.168 15.265 1.00 . A A . 61 LEU CB 1 1
24 31860 1 1 61 LEU CD1 C -2.951 -32.536 15.554 1.00 . A A . 61 LEU CD1 1 1
24 31861 1 1 61 LEU CD2 C -1.545 -30.687 16.381 1.00 . A A . 61 LEU CD2 1 1
24 31862 1 1 61 LEU CG C -2.990 -31.137 16.159 1.00 . A A . 61 LEU CG 1 1
24 31863 1 1 61 LEU H H -5.813 -28.250 14.859 1.00 . A A . 61 LEU H 1 1
24 31864 1 1 61 LEU HA H -3.934 -28.980 17.046 1.00 . A A . 61 LEU HA 1 1
24 31865 1 1 61 LEU HB2 H -4.729 -30.639 14.986 1.00 . A A . 61 LEU HB2 1 1
24 31866 1 1 61 LEU HB3 H -3.260 -29.989 14.332 1.00 . A A . 61 LEU HB3 1 1
24 31867 1 1 61 LEU HD11 H -2.451 -32.511 14.586 1.00 . A A . 61 LEU HD11 1 1
24 31868 1 1 61 LEU HD12 H -2.411 -33.213 16.216 1.00 . A A . 61 LEU HD12 1 1
24 31869 1 1 61 LEU HD13 H -3.968 -32.907 15.435 1.00 . A A . 61 LEU HD13 1 1
24 31870 1 1 61 LEU HD21 H -1.053 -30.553 15.416 1.00 . A A . 61 LEU HD21 1 1
24 31871 1 1 61 LEU HD22 H -1.525 -29.747 16.929 1.00 . A A . 61 LEU HD22 1 1
24 31872 1 1 61 LEU HD23 H -1.009 -31.440 16.958 1.00 . A A . 61 LEU HD23 1 1
24 31873 1 1 61 LEU HG H -3.481 -31.212 17.129 1.00 . A A . 61 LEU HG 1 1
24 31874 1 1 61 LEU N N -5.516 -28.479 15.798 1.00 . A A . 61 LEU N 1 1
24 31875 1 1 61 LEU O O -2.052 -27.897 15.053 1.00 . A A . 61 LEU O 1 1
24 31876 1 1 62 GLY C C -2.304 -24.604 17.062 1.00 . A A . 62 GLY C 1 1
24 31877 1 1 62 GLY CA C -2.734 -25.242 15.734 1.00 . A A . 62 GLY CA 1 1
24 31878 1 1 62 GLY H H -4.482 -26.354 16.247 1.00 . A A . 62 GLY H 1 1
24 31879 1 1 62 GLY HA2 H -1.827 -25.453 15.168 1.00 . A A . 62 GLY HA2 1 1
24 31880 1 1 62 GLY HA3 H -3.308 -24.502 15.178 1.00 . A A . 62 GLY HA3 1 1
24 31881 1 1 62 GLY N N -3.547 -26.454 15.879 1.00 . A A . 62 GLY N 1 1
24 31882 1 1 62 GLY O O -2.574 -23.415 17.233 1.00 . A A . 62 GLY O 1 1
24 31883 1 1 63 PRO C C 0.171 -23.917 19.007 1.00 . A A . 63 PRO C 1 1
24 31884 1 1 63 PRO CA C -1.110 -24.748 19.249 1.00 . A A . 63 PRO CA 1 1
24 31885 1 1 63 PRO CB C -0.878 -25.971 20.148 1.00 . A A . 63 PRO CB 1 1
24 31886 1 1 63 PRO CD C -1.240 -26.719 17.922 1.00 . A A . 63 PRO CD 1 1
24 31887 1 1 63 PRO CG C -0.378 -27.009 19.149 1.00 . A A . 63 PRO CG 1 1
24 31888 1 1 63 PRO HA H -1.857 -24.100 19.708 1.00 . A A . 63 PRO HA 1 1
24 31889 1 1 63 PRO HB2 H -0.162 -25.790 20.950 1.00 . A A . 63 PRO HB2 1 1
24 31890 1 1 63 PRO HB3 H -1.830 -26.299 20.569 1.00 . A A . 63 PRO HB3 1 1
24 31891 1 1 63 PRO HD2 H -0.673 -26.925 17.013 1.00 . A A . 63 PRO HD2 1 1
24 31892 1 1 63 PRO HD3 H -2.129 -27.347 17.975 1.00 . A A . 63 PRO HD3 1 1
24 31893 1 1 63 PRO HG2 H 0.672 -26.826 18.916 1.00 . A A . 63 PRO HG2 1 1
24 31894 1 1 63 PRO HG3 H -0.521 -28.027 19.512 1.00 . A A . 63 PRO HG3 1 1
24 31895 1 1 63 PRO N N -1.634 -25.314 17.999 1.00 . A A . 63 PRO N 1 1
24 31896 1 1 63 PRO O O 1.180 -24.097 19.682 1.00 . A A . 63 PRO O 1 1
24 31897 1 1 64 ALA C C 2.608 -22.817 17.114 1.00 . A A . 64 ALA C 1 1
24 31898 1 1 64 ALA CA C 1.249 -22.185 17.515 1.00 . A A . 64 ALA CA 1 1
24 31899 1 1 64 ALA CB C 1.405 -21.039 18.527 1.00 . A A . 64 ALA CB 1 1
24 31900 1 1 64 ALA H H -0.713 -23.006 17.463 1.00 . A A . 64 ALA H 1 1
24 31901 1 1 64 ALA HA H 0.893 -21.721 16.595 1.00 . A A . 64 ALA HA 1 1
24 31902 1 1 64 ALA HB1 H 0.446 -20.544 18.684 1.00 . A A . 64 ALA HB1 1 1
24 31903 1 1 64 ALA HB2 H 1.774 -21.425 19.478 1.00 . A A . 64 ALA HB2 1 1
24 31904 1 1 64 ALA HB3 H 2.121 -20.308 18.147 1.00 . A A . 64 ALA HB3 1 1
24 31905 1 1 64 ALA N N 0.167 -23.078 17.964 1.00 . A A . 64 ALA N 1 1
24 31906 1 1 64 ALA O O 3.401 -22.120 16.491 1.00 . A A . 64 ALA O 1 1
24 31907 1 1 65 ALA C C 3.947 -26.017 16.163 1.00 . A A . 65 ALA C 1 1
24 31908 1 1 65 ALA CA C 4.126 -24.782 17.058 1.00 . A A . 65 ALA CA 1 1
24 31909 1 1 65 ALA CB C 4.832 -25.116 18.378 1.00 . A A . 65 ALA CB 1 1
24 31910 1 1 65 ALA H H 2.217 -24.573 18.002 1.00 . A A . 65 ALA H 1 1
24 31911 1 1 65 ALA HA H 4.785 -24.118 16.490 1.00 . A A . 65 ALA HA 1 1
24 31912 1 1 65 ALA HB1 H 5.011 -24.196 18.938 1.00 . A A . 65 ALA HB1 1 1
24 31913 1 1 65 ALA HB2 H 4.220 -25.789 18.979 1.00 . A A . 65 ALA HB2 1 1
24 31914 1 1 65 ALA HB3 H 5.792 -25.590 18.168 1.00 . A A . 65 ALA HB3 1 1
24 31915 1 1 65 ALA N N 2.856 -24.108 17.374 1.00 . A A . 65 ALA N 1 1
24 31916 1 1 65 ALA O O 4.480 -26.029 15.061 1.00 . A A . 65 ALA O 1 1
24 31917 1 1 66 THR C C 2.530 -28.029 14.283 1.00 . A A . 66 THR C 1 1
24 31918 1 1 66 THR CA C 2.945 -28.252 15.746 1.00 . A A . 66 THR CA 1 1
24 31919 1 1 66 THR CB C 1.926 -29.205 16.397 1.00 . A A . 66 THR CB 1 1
24 31920 1 1 66 THR CG2 C 2.229 -30.669 16.087 1.00 . A A . 66 THR CG2 1 1
24 31921 1 1 66 THR H H 2.739 -27.009 17.470 1.00 . A A . 66 THR H 1 1
24 31922 1 1 66 THR HA H 3.909 -28.761 15.718 1.00 . A A . 66 THR HA 1 1
24 31923 1 1 66 THR HB H 0.926 -28.964 16.034 1.00 . A A . 66 THR HB 1 1
24 31924 1 1 66 THR HG1 H 1.707 -29.951 18.149 1.00 . A A . 66 THR HG1 1 1
24 31925 1 1 66 THR HG21 H 2.164 -30.844 15.014 1.00 . A A . 66 THR HG21 1 1
24 31926 1 1 66 THR HG22 H 3.239 -30.926 16.411 1.00 . A A . 66 THR HG22 1 1
24 31927 1 1 66 THR HG23 H 1.510 -31.321 16.580 1.00 . A A . 66 THR HG23 1 1
24 31928 1 1 66 THR N N 3.122 -27.007 16.536 1.00 . A A . 66 THR N 1 1
24 31929 1 1 66 THR O O 2.731 -28.890 13.435 1.00 . A A . 66 THR O 1 1
24 31930 1 1 66 THR OG1 O 1.916 -29.078 17.804 1.00 . A A . 66 THR OG1 1 1
24 31931 1 1 67 LEU C C 2.959 -26.705 11.647 1.00 . A A . 67 LEU C 1 1
24 31932 1 1 67 LEU CA C 1.749 -26.459 12.557 1.00 . A A . 67 LEU CA 1 1
24 31933 1 1 67 LEU CB C 1.358 -24.990 12.537 1.00 . A A . 67 LEU CB 1 1
24 31934 1 1 67 LEU CD1 C 0.923 -22.899 11.339 1.00 . A A . 67 LEU CD1 1 1
24 31935 1 1 67 LEU CD2 C 1.295 -24.900 9.935 1.00 . A A . 67 LEU CD2 1 1
24 31936 1 1 67 LEU CG C 0.724 -24.405 11.247 1.00 . A A . 67 LEU CG 1 1
24 31937 1 1 67 LEU H H 1.926 -26.155 14.664 1.00 . A A . 67 LEU H 1 1
24 31938 1 1 67 LEU HA H 0.908 -27.035 12.196 1.00 . A A . 67 LEU HA 1 1
24 31939 1 1 67 LEU HB2 H 0.655 -24.886 13.343 1.00 . A A . 67 LEU HB2 1 1
24 31940 1 1 67 LEU HB3 H 2.247 -24.416 12.804 1.00 . A A . 67 LEU HB3 1 1
24 31941 1 1 67 LEU HD11 H 1.998 -22.698 11.382 1.00 . A A . 67 LEU HD11 1 1
24 31942 1 1 67 LEU HD12 H 0.502 -22.422 10.459 1.00 . A A . 67 LEU HD12 1 1
24 31943 1 1 67 LEU HD13 H 0.452 -22.516 12.243 1.00 . A A . 67 LEU HD13 1 1
24 31944 1 1 67 LEU HD21 H 2.382 -24.816 9.939 1.00 . A A . 67 LEU HD21 1 1
24 31945 1 1 67 LEU HD22 H 0.969 -25.936 9.806 1.00 . A A . 67 LEU HD22 1 1
24 31946 1 1 67 LEU HD23 H 0.902 -24.312 9.120 1.00 . A A . 67 LEU HD23 1 1
24 31947 1 1 67 LEU HG H -0.340 -24.639 11.158 1.00 . A A . 67 LEU HG 1 1
24 31948 1 1 67 LEU N N 1.991 -26.855 13.945 1.00 . A A . 67 LEU N 1 1
24 31949 1 1 67 LEU O O 2.784 -27.215 10.554 1.00 . A A . 67 LEU O 1 1
24 31950 1 1 68 GLU C C 5.477 -27.921 10.567 1.00 . A A . 68 GLU C 1 1
24 31951 1 1 68 GLU CA C 5.406 -26.581 11.302 1.00 . A A . 68 GLU CA 1 1
24 31952 1 1 68 GLU CB C 6.633 -26.485 12.219 1.00 . A A . 68 GLU CB 1 1
24 31953 1 1 68 GLU CD C 8.280 -24.861 13.290 1.00 . A A . 68 GLU CD 1 1
24 31954 1 1 68 GLU CG C 6.858 -25.072 12.724 1.00 . A A . 68 GLU CG 1 1
24 31955 1 1 68 GLU H H 4.217 -25.830 12.935 1.00 . A A . 68 GLU H 1 1
24 31956 1 1 68 GLU HA H 5.460 -25.823 10.521 1.00 . A A . 68 GLU HA 1 1
24 31957 1 1 68 GLU HB2 H 6.501 -27.140 13.085 1.00 . A A . 68 GLU HB2 1 1
24 31958 1 1 68 GLU HB3 H 7.506 -26.797 11.654 1.00 . A A . 68 GLU HB3 1 1
24 31959 1 1 68 GLU HG2 H 6.667 -24.388 11.897 1.00 . A A . 68 GLU HG2 1 1
24 31960 1 1 68 GLU HG3 H 6.099 -24.913 13.487 1.00 . A A . 68 GLU HG3 1 1
24 31961 1 1 68 GLU N N 4.166 -26.356 12.071 1.00 . A A . 68 GLU N 1 1
24 31962 1 1 68 GLU O O 5.784 -27.953 9.376 1.00 . A A . 68 GLU O 1 1
24 31963 1 1 68 GLU OE1 O 8.832 -25.821 13.881 1.00 . A A . 68 GLU OE1 1 1
24 31964 1 1 68 GLU OE2 O 8.806 -23.735 13.134 1.00 . A A . 68 GLU OE2 1 1
24 31965 1 1 69 GLU C C 3.663 -30.367 9.719 1.00 . A A . 69 GLU C 1 1
24 31966 1 1 69 GLU CA C 4.947 -30.300 10.558 1.00 . A A . 69 GLU CA 1 1
24 31967 1 1 69 GLU CB C 5.031 -31.496 11.523 1.00 . A A . 69 GLU CB 1 1
24 31968 1 1 69 GLU CD C 3.865 -33.110 13.085 1.00 . A A . 69 GLU CD 1 1
24 31969 1 1 69 GLU CG C 3.851 -31.702 12.484 1.00 . A A . 69 GLU CG 1 1
24 31970 1 1 69 GLU H H 4.841 -28.858 12.219 1.00 . A A . 69 GLU H 1 1
24 31971 1 1 69 GLU HA H 5.774 -30.409 9.856 1.00 . A A . 69 GLU HA 1 1
24 31972 1 1 69 GLU HB2 H 5.136 -32.395 10.914 1.00 . A A . 69 GLU HB2 1 1
24 31973 1 1 69 GLU HB3 H 5.932 -31.379 12.118 1.00 . A A . 69 GLU HB3 1 1
24 31974 1 1 69 GLU HG2 H 3.907 -30.958 13.274 1.00 . A A . 69 GLU HG2 1 1
24 31975 1 1 69 GLU HG3 H 2.899 -31.555 11.968 1.00 . A A . 69 GLU HG3 1 1
24 31976 1 1 69 GLU N N 5.113 -29.007 11.249 1.00 . A A . 69 GLU N 1 1
24 31977 1 1 69 GLU O O 3.656 -30.843 8.583 1.00 . A A . 69 GLU O 1 1
24 31978 1 1 69 GLU OE1 O 3.254 -33.996 12.446 1.00 . A A . 69 GLU OE1 1 1
24 31979 1 1 69 GLU OE2 O 4.449 -33.275 14.180 1.00 . A A . 69 GLU OE2 1 1
24 31980 1 1 70 MET C C 1.007 -29.332 8.375 1.00 . A A . 70 MET C 1 1
24 31981 1 1 70 MET CA C 1.207 -30.011 9.736 1.00 . A A . 70 MET CA 1 1
24 31982 1 1 70 MET CB C 0.223 -29.462 10.736 1.00 . A A . 70 MET CB 1 1
24 31983 1 1 70 MET CE C 0.251 -32.886 12.125 1.00 . A A . 70 MET CE 1 1
24 31984 1 1 70 MET CG C 0.221 -30.100 12.107 1.00 . A A . 70 MET CG 1 1
24 31985 1 1 70 MET H H 2.688 -29.321 11.128 1.00 . A A . 70 MET H 1 1
24 31986 1 1 70 MET HA H 0.958 -31.048 9.657 1.00 . A A . 70 MET HA 1 1
24 31987 1 1 70 MET HB2 H 0.421 -28.405 10.835 1.00 . A A . 70 MET HB2 1 1
24 31988 1 1 70 MET HB3 H -0.758 -29.633 10.335 1.00 . A A . 70 MET HB3 1 1
24 31989 1 1 70 MET HE1 H 0.830 -32.801 11.205 1.00 . A A . 70 MET HE1 1 1
24 31990 1 1 70 MET HE2 H 0.935 -32.884 12.974 1.00 . A A . 70 MET HE2 1 1
24 31991 1 1 70 MET HE3 H -0.294 -33.829 12.118 1.00 . A A . 70 MET HE3 1 1
24 31992 1 1 70 MET HG2 H 1.224 -30.434 12.314 1.00 . A A . 70 MET HG2 1 1
24 31993 1 1 70 MET HG3 H -0.053 -29.314 12.810 1.00 . A A . 70 MET HG3 1 1
24 31994 1 1 70 MET N N 2.560 -29.862 10.270 1.00 . A A . 70 MET N 1 1
24 31995 1 1 70 MET O O 0.238 -29.818 7.539 1.00 . A A . 70 MET O 1 1
24 31996 1 1 70 MET SD S -0.914 -31.501 12.276 1.00 . A A . 70 MET SD 1 1
24 31997 1 1 71 MET C C 1.963 -28.427 5.748 1.00 . A A . 71 MET C 1 1
24 31998 1 1 71 MET CA C 1.986 -27.474 6.938 1.00 . A A . 71 MET CA 1 1
24 31999 1 1 71 MET CB C 3.357 -26.754 7.092 1.00 . A A . 71 MET CB 1 1
24 32000 1 1 71 MET CE C 5.629 -24.752 7.733 1.00 . A A . 71 MET CE 1 1
24 32001 1 1 71 MET CG C 3.968 -26.010 5.874 1.00 . A A . 71 MET CG 1 1
24 32002 1 1 71 MET H H 2.361 -28.030 8.961 1.00 . A A . 71 MET H 1 1
24 32003 1 1 71 MET HA H 1.196 -26.738 6.804 1.00 . A A . 71 MET HA 1 1
24 32004 1 1 71 MET HB2 H 3.286 -26.056 7.930 1.00 . A A . 71 MET HB2 1 1
24 32005 1 1 71 MET HB3 H 4.093 -27.496 7.404 1.00 . A A . 71 MET HB3 1 1
24 32006 1 1 71 MET HE1 H 4.793 -24.059 7.761 1.00 . A A . 71 MET HE1 1 1
24 32007 1 1 71 MET HE2 H 5.492 -25.522 8.486 1.00 . A A . 71 MET HE2 1 1
24 32008 1 1 71 MET HE3 H 6.552 -24.217 7.941 1.00 . A A . 71 MET HE3 1 1
24 32009 1 1 71 MET HG2 H 3.961 -26.619 4.969 1.00 . A A . 71 MET HG2 1 1
24 32010 1 1 71 MET HG3 H 3.407 -25.106 5.643 1.00 . A A . 71 MET HG3 1 1
24 32011 1 1 71 MET N N 1.759 -28.242 8.170 1.00 . A A . 71 MET N 1 1
24 32012 1 1 71 MET O O 1.029 -28.426 4.949 1.00 . A A . 71 MET O 1 1
24 32013 1 1 71 MET SD S 5.702 -25.538 6.107 1.00 . A A . 71 MET SD 1 1
24 32014 1 1 72 THR C C 3.055 -31.663 4.999 1.00 . A A . 72 THR C 1 1
24 32015 1 1 72 THR CA C 3.278 -30.204 4.621 1.00 . A A . 72 THR CA 1 1
24 32016 1 1 72 THR CB C 4.747 -30.053 4.192 1.00 . A A . 72 THR CB 1 1
24 32017 1 1 72 THR CG2 C 4.917 -30.019 2.677 1.00 . A A . 72 THR CG2 1 1
24 32018 1 1 72 THR H H 3.674 -29.213 6.427 1.00 . A A . 72 THR H 1 1
24 32019 1 1 72 THR HA H 2.633 -30.001 3.771 1.00 . A A . 72 THR HA 1 1
24 32020 1 1 72 THR HB H 5.236 -30.941 4.595 1.00 . A A . 72 THR HB 1 1
24 32021 1 1 72 THR HG1 H 5.634 -28.292 3.992 1.00 . A A . 72 THR HG1 1 1
24 32022 1 1 72 THR HG21 H 4.402 -30.865 2.225 1.00 . A A . 72 THR HG21 1 1
24 32023 1 1 72 THR HG22 H 4.520 -29.095 2.256 1.00 . A A . 72 THR HG22 1 1
24 32024 1 1 72 THR HG23 H 5.975 -30.090 2.441 1.00 . A A . 72 THR HG23 1 1
24 32025 1 1 72 THR N N 2.962 -29.299 5.715 1.00 . A A . 72 THR N 1 1
24 32026 1 1 72 THR O O 3.201 -32.516 4.126 1.00 . A A . 72 THR O 1 1
24 32027 1 1 72 THR OG1 O 5.388 -28.900 4.711 1.00 . A A . 72 THR OG1 1 1
24 32028 1 1 73 ALA C C 1.154 -33.814 5.634 1.00 . A A . 73 ALA C 1 1
24 32029 1 1 73 ALA CA C 2.281 -33.369 6.573 1.00 . A A . 73 ALA CA 1 1
24 32030 1 1 73 ALA CB C 1.850 -33.464 8.043 1.00 . A A . 73 ALA CB 1 1
24 32031 1 1 73 ALA H H 2.638 -31.297 6.981 1.00 . A A . 73 ALA H 1 1
24 32032 1 1 73 ALA HA H 3.135 -34.027 6.422 1.00 . A A . 73 ALA HA 1 1
24 32033 1 1 73 ALA HB1 H 2.679 -33.194 8.698 1.00 . A A . 73 ALA HB1 1 1
24 32034 1 1 73 ALA HB2 H 1.002 -32.807 8.234 1.00 . A A . 73 ALA HB2 1 1
24 32035 1 1 73 ALA HB3 H 1.562 -34.491 8.273 1.00 . A A . 73 ALA HB3 1 1
24 32036 1 1 73 ALA N N 2.675 -31.998 6.242 1.00 . A A . 73 ALA N 1 1
24 32037 1 1 73 ALA O O 1.125 -34.951 5.174 1.00 . A A . 73 ALA O 1 1
24 32038 1 1 74 CYS C C -0.573 -33.676 2.998 1.00 . A A . 74 CYS C 1 1
24 32039 1 1 74 CYS CA C -0.859 -33.014 4.359 1.00 . A A . 74 CYS CA 1 1
24 32040 1 1 74 CYS CB C -1.495 -31.631 4.185 1.00 . A A . 74 CYS CB 1 1
24 32041 1 1 74 CYS H H 0.481 -31.929 5.618 1.00 . A A . 74 CYS H 1 1
24 32042 1 1 74 CYS HA H -1.591 -33.654 4.848 1.00 . A A . 74 CYS HA 1 1
24 32043 1 1 74 CYS HB2 H -2.487 -31.758 3.744 1.00 . A A . 74 CYS HB2 1 1
24 32044 1 1 74 CYS HB3 H -1.591 -31.167 5.166 1.00 . A A . 74 CYS HB3 1 1
24 32045 1 1 74 CYS HG H 0.140 -29.850 4.099 1.00 . A A . 74 CYS HG 1 1
24 32046 1 1 74 CYS N N 0.289 -32.860 5.260 1.00 . A A . 74 CYS N 1 1
24 32047 1 1 74 CYS O O -1.504 -34.100 2.322 1.00 . A A . 74 CYS O 1 1
24 32048 1 1 74 CYS SG S -0.499 -30.539 3.132 1.00 . A A . 74 CYS SG 1 1
24 32049 1 1 75 GLN C C 1.013 -35.996 1.460 1.00 . A A . 75 GLN C 1 1
24 32050 1 1 75 GLN CA C 1.143 -34.461 1.389 1.00 . A A . 75 GLN CA 1 1
24 32051 1 1 75 GLN CB C 2.592 -34.026 1.132 1.00 . A A . 75 GLN CB 1 1
24 32052 1 1 75 GLN CD C 5.040 -34.223 1.762 1.00 . A A . 75 GLN CD 1 1
24 32053 1 1 75 GLN CG C 3.650 -34.823 1.912 1.00 . A A . 75 GLN CG 1 1
24 32054 1 1 75 GLN H H 1.419 -33.417 3.223 1.00 . A A . 75 GLN H 1 1
24 32055 1 1 75 GLN HA H 0.528 -34.117 0.556 1.00 . A A . 75 GLN HA 1 1
24 32056 1 1 75 GLN HB2 H 2.793 -34.136 0.070 1.00 . A A . 75 GLN HB2 1 1
24 32057 1 1 75 GLN HB3 H 2.675 -32.973 1.415 1.00 . A A . 75 GLN HB3 1 1
24 32058 1 1 75 GLN HE21 H 4.825 -33.135 3.432 1.00 . A A . 75 GLN HE21 1 1
24 32059 1 1 75 GLN HE22 H 6.392 -33.043 2.598 1.00 . A A . 75 GLN HE22 1 1
24 32060 1 1 75 GLN HG2 H 3.380 -34.847 2.969 1.00 . A A . 75 GLN HG2 1 1
24 32061 1 1 75 GLN HG3 H 3.688 -35.847 1.541 1.00 . A A . 75 GLN HG3 1 1
24 32062 1 1 75 GLN N N 0.699 -33.776 2.606 1.00 . A A . 75 GLN N 1 1
24 32063 1 1 75 GLN NE2 N 5.467 -33.414 2.701 1.00 . A A . 75 GLN NE2 1 1
24 32064 1 1 75 GLN O O 0.860 -36.665 0.443 1.00 . A A . 75 GLN O 1 1
24 32065 1 1 75 GLN OE1 O 5.762 -34.479 0.817 1.00 . A A . 75 GLN OE1 1 1
24 32066 1 1 76 GLY C C 0.425 -38.305 4.329 1.00 . A A . 76 GLY C 1 1
24 32067 1 1 76 GLY CA C 1.030 -37.986 2.960 1.00 . A A . 76 GLY CA 1 1
24 32068 1 1 76 GLY H H 1.253 -35.928 3.457 1.00 . A A . 76 GLY H 1 1
24 32069 1 1 76 GLY HA2 H 0.426 -38.489 2.203 1.00 . A A . 76 GLY HA2 1 1
24 32070 1 1 76 GLY HA3 H 2.039 -38.397 2.925 1.00 . A A . 76 GLY HA3 1 1
24 32071 1 1 76 GLY N N 1.080 -36.549 2.676 1.00 . A A . 76 GLY N 1 1
24 32072 1 1 76 GLY O O 0.605 -39.410 4.828 1.00 . A A . 76 GLY O 1 1
24 32073 1 1 77 VAL C C -1.886 -38.691 6.373 1.00 . A A . 77 VAL C 1 1
24 32074 1 1 77 VAL CA C -0.951 -37.474 6.258 1.00 . A A . 77 VAL CA 1 1
24 32075 1 1 77 VAL CB C -1.687 -36.167 6.623 1.00 . A A . 77 VAL CB 1 1
24 32076 1 1 77 VAL CG1 C -2.926 -35.909 5.758 1.00 . A A . 77 VAL CG1 1 1
24 32077 1 1 77 VAL CG2 C -2.075 -36.075 8.100 1.00 . A A . 77 VAL CG2 1 1
24 32078 1 1 77 VAL H H -0.221 -36.418 4.516 1.00 . A A . 77 VAL H 1 1
24 32079 1 1 77 VAL HA H -0.167 -37.627 6.999 1.00 . A A . 77 VAL HA 1 1
24 32080 1 1 77 VAL HB H -1.003 -35.342 6.451 1.00 . A A . 77 VAL HB 1 1
24 32081 1 1 77 VAL HG11 H -3.668 -36.690 5.922 1.00 . A A . 77 VAL HG11 1 1
24 32082 1 1 77 VAL HG12 H -3.368 -34.948 6.019 1.00 . A A . 77 VAL HG12 1 1
24 32083 1 1 77 VAL HG13 H -2.649 -35.897 4.705 1.00 . A A . 77 VAL HG13 1 1
24 32084 1 1 77 VAL HG21 H -2.854 -36.800 8.337 1.00 . A A . 77 VAL HG21 1 1
24 32085 1 1 77 VAL HG22 H -1.203 -36.277 8.724 1.00 . A A . 77 VAL HG22 1 1
24 32086 1 1 77 VAL HG23 H -2.443 -35.075 8.327 1.00 . A A . 77 VAL HG23 1 1
24 32087 1 1 77 VAL N N -0.282 -37.343 4.937 1.00 . A A . 77 VAL N 1 1
24 32088 1 1 77 VAL O O -2.150 -39.182 7.467 1.00 . A A . 77 VAL O 1 1
24 32089 1 1 78 GLY C C -2.942 -41.050 3.700 1.00 . A A . 78 GLY C 1 1
24 32090 1 1 78 GLY CA C -3.066 -40.481 5.117 1.00 . A A . 78 GLY CA 1 1
24 32091 1 1 78 GLY H H -2.053 -38.794 4.368 1.00 . A A . 78 GLY H 1 1
24 32092 1 1 78 GLY HA2 H -2.652 -41.199 5.826 1.00 . A A . 78 GLY HA2 1 1
24 32093 1 1 78 GLY HA3 H -4.121 -40.331 5.347 1.00 . A A . 78 GLY HA3 1 1
24 32094 1 1 78 GLY N N -2.349 -39.216 5.236 1.00 . A A . 78 GLY N 1 1
24 32095 1 1 78 GLY O O -2.651 -40.317 2.754 1.00 . A A . 78 GLY O 1 1
24 32096 1 1 79 GLY C C -4.267 -43.843 1.866 1.00 . A A . 79 GLY C 1 1
24 32097 1 1 79 GLY CA C -2.988 -43.124 2.318 1.00 . A A . 79 GLY CA 1 1
24 32098 1 1 79 GLY H H -3.420 -42.879 4.386 1.00 . A A . 79 GLY H 1 1
24 32099 1 1 79 GLY HA2 H -2.646 -42.473 1.513 1.00 . A A . 79 GLY HA2 1 1
24 32100 1 1 79 GLY HA3 H -2.215 -43.874 2.484 1.00 . A A . 79 GLY HA3 1 1
24 32101 1 1 79 GLY N N -3.184 -42.356 3.557 1.00 . A A . 79 GLY N 1 1
24 32102 1 1 79 GLY O O -4.370 -45.056 2.045 1.00 . A A . 79 GLY O 1 1
24 32103 1 1 80 PRO C C -6.487 -44.604 -0.242 1.00 . A A . 80 PRO C 1 1
24 32104 1 1 80 PRO CA C -6.572 -43.699 0.998 1.00 . A A . 80 PRO CA 1 1
24 32105 1 1 80 PRO CB C -7.492 -42.498 0.745 1.00 . A A . 80 PRO CB 1 1
24 32106 1 1 80 PRO CD C -5.271 -41.684 1.095 1.00 . A A . 80 PRO CD 1 1
24 32107 1 1 80 PRO CG C -6.530 -41.407 0.276 1.00 . A A . 80 PRO CG 1 1
24 32108 1 1 80 PRO HA H -6.960 -44.284 1.833 1.00 . A A . 80 PRO HA 1 1
24 32109 1 1 80 PRO HB2 H -8.256 -42.712 -0.004 1.00 . A A . 80 PRO HB2 1 1
24 32110 1 1 80 PRO HB3 H -7.954 -42.193 1.685 1.00 . A A . 80 PRO HB3 1 1
24 32111 1 1 80 PRO HD2 H -4.384 -41.389 0.533 1.00 . A A . 80 PRO HD2 1 1
24 32112 1 1 80 PRO HD3 H -5.318 -41.134 2.036 1.00 . A A . 80 PRO HD3 1 1
24 32113 1 1 80 PRO HG2 H -6.311 -41.539 -0.785 1.00 . A A . 80 PRO HG2 1 1
24 32114 1 1 80 PRO HG3 H -6.923 -40.408 0.466 1.00 . A A . 80 PRO HG3 1 1
24 32115 1 1 80 PRO N N -5.285 -43.115 1.368 1.00 . A A . 80 PRO N 1 1
24 32116 1 1 80 PRO O O -5.688 -44.377 -1.148 1.00 . A A . 80 PRO O 1 1
24 32117 1 1 81 GLY C C -8.283 -45.632 -2.643 1.00 . A A . 81 GLY C 1 1
24 32118 1 1 81 GLY CA C -7.614 -46.407 -1.499 1.00 . A A . 81 GLY CA 1 1
24 32119 1 1 81 GLY H H -7.984 -45.732 0.491 1.00 . A A . 81 GLY H 1 1
24 32120 1 1 81 GLY HA2 H -6.667 -46.799 -1.867 1.00 . A A . 81 GLY HA2 1 1
24 32121 1 1 81 GLY HA3 H -8.247 -47.254 -1.236 1.00 . A A . 81 GLY HA3 1 1
24 32122 1 1 81 GLY N N -7.385 -45.590 -0.305 1.00 . A A . 81 GLY N 1 1
24 32123 1 1 81 GLY O O -8.459 -44.417 -2.576 1.00 . A A . 81 GLY O 1 1
24 32124 1 1 82 HIS C C -10.715 -45.122 -4.667 1.00 . A A . 82 HIS C 1 1
24 32125 1 1 82 HIS CA C -9.435 -45.969 -4.888 1.00 . A A . 82 HIS CA 1 1
24 32126 1 1 82 HIS CB C -9.695 -47.235 -5.727 1.00 . A A . 82 HIS CB 1 1
24 32127 1 1 82 HIS CD2 C -11.068 -48.367 -3.860 1.00 . A A . 82 HIS CD2 1 1
24 32128 1 1 82 HIS CE1 C -10.657 -50.476 -4.357 1.00 . A A . 82 HIS CE1 1 1
24 32129 1 1 82 HIS CG C -10.267 -48.413 -4.966 1.00 . A A . 82 HIS CG 1 1
24 32130 1 1 82 HIS H H -8.484 -47.363 -3.621 1.00 . A A . 82 HIS H 1 1
24 32131 1 1 82 HIS HA H -8.771 -45.337 -5.480 1.00 . A A . 82 HIS HA 1 1
24 32132 1 1 82 HIS HB2 H -10.356 -46.999 -6.561 1.00 . A A . 82 HIS HB2 1 1
24 32133 1 1 82 HIS HB3 H -8.744 -47.556 -6.154 1.00 . A A . 82 HIS HB3 1 1
24 32134 1 1 82 HIS HD2 H -11.426 -47.472 -3.369 1.00 . A A . 82 HIS HD2 1 1
24 32135 1 1 82 HIS HE1 H -10.662 -51.560 -4.331 1.00 . A A . 82 HIS HE1 1 1
24 32136 1 1 82 HIS HE2 H -11.896 -49.993 -2.739 1.00 . A A . 82 HIS HE2 1 1
24 32137 1 1 82 HIS N N -8.690 -46.375 -3.678 1.00 . A A . 82 HIS N 1 1
24 32138 1 1 82 HIS ND1 N -9.993 -49.746 -5.264 1.00 . A A . 82 HIS ND1 1 1
24 32139 1 1 82 HIS NE2 N -11.309 -49.677 -3.498 1.00 . A A . 82 HIS NE2 1 1
24 32140 1 1 82 HIS O O -11.833 -45.538 -4.961 1.00 . A A . 82 HIS O 1 1
24 32141 1 1 83 LYS C C -12.124 -42.218 -5.112 1.00 . A A . 83 LYS C 1 1
24 32142 1 1 83 LYS CA C -11.587 -42.890 -3.828 1.00 . A A . 83 LYS CA 1 1
24 32143 1 1 83 LYS CB C -10.937 -41.956 -2.783 1.00 . A A . 83 LYS CB 1 1
24 32144 1 1 83 LYS CD C -11.105 -40.517 -0.727 1.00 . A A . 83 LYS CD 1 1
24 32145 1 1 83 LYS CE C -11.993 -39.703 0.227 1.00 . A A . 83 LYS CE 1 1
24 32146 1 1 83 LYS CG C -11.887 -41.104 -1.923 1.00 . A A . 83 LYS CG 1 1
24 32147 1 1 83 LYS H H -9.615 -43.702 -3.826 1.00 . A A . 83 LYS H 1 1
24 32148 1 1 83 LYS HA H -12.430 -43.403 -3.362 1.00 . A A . 83 LYS HA 1 1
24 32149 1 1 83 LYS HB2 H -10.388 -42.602 -2.093 1.00 . A A . 83 LYS HB2 1 1
24 32150 1 1 83 LYS HB3 H -10.208 -41.310 -3.276 1.00 . A A . 83 LYS HB3 1 1
24 32151 1 1 83 LYS HD2 H -10.658 -41.341 -0.167 1.00 . A A . 83 LYS HD2 1 1
24 32152 1 1 83 LYS HD3 H -10.303 -39.881 -1.107 1.00 . A A . 83 LYS HD3 1 1
24 32153 1 1 83 LYS HE2 H -12.389 -38.840 -0.317 1.00 . A A . 83 LYS HE2 1 1
24 32154 1 1 83 LYS HE3 H -12.844 -40.325 0.524 1.00 . A A . 83 LYS HE3 1 1
24 32155 1 1 83 LYS HG2 H -12.311 -40.300 -2.526 1.00 . A A . 83 LYS HG2 1 1
24 32156 1 1 83 LYS HG3 H -12.695 -41.734 -1.548 1.00 . A A . 83 LYS HG3 1 1
24 32157 1 1 83 LYS HZ1 H -10.902 -40.029 1.981 1.00 . A A . 83 LYS HZ1 1 1
24 32158 1 1 83 LYS HZ2 H -10.452 -38.667 1.202 1.00 . A A . 83 LYS HZ2 1 1
24 32159 1 1 83 LYS HZ3 H -11.845 -38.703 2.049 1.00 . A A . 83 LYS HZ3 1 1
24 32160 1 1 83 LYS N N -10.560 -43.905 -4.141 1.00 . A A . 83 LYS N 1 1
24 32161 1 1 83 LYS NZ N -11.249 -39.248 1.438 1.00 . A A . 83 LYS NZ 1 1
24 32162 1 1 83 LYS O O -12.017 -41.004 -5.301 1.00 . A A . 83 LYS O 1 1
24 32163 1 1 84 ALA C C -13.768 -41.504 -7.687 1.00 . A A . 84 ALA C 1 1
24 32164 1 1 84 ALA CA C -13.015 -42.817 -7.403 1.00 . A A . 84 ALA CA 1 1
24 32165 1 1 84 ALA CB C -13.802 -44.038 -7.897 1.00 . A A . 84 ALA CB 1 1
24 32166 1 1 84 ALA H H -12.659 -44.036 -5.723 1.00 . A A . 84 ALA H 1 1
24 32167 1 1 84 ALA HA H -12.090 -42.778 -7.980 1.00 . A A . 84 ALA HA 1 1
24 32168 1 1 84 ALA HB1 H -13.215 -44.947 -7.751 1.00 . A A . 84 ALA HB1 1 1
24 32169 1 1 84 ALA HB2 H -14.739 -44.127 -7.344 1.00 . A A . 84 ALA HB2 1 1
24 32170 1 1 84 ALA HB3 H -14.029 -43.937 -8.959 1.00 . A A . 84 ALA HB3 1 1
24 32171 1 1 84 ALA N N -12.635 -43.063 -6.011 1.00 . A A . 84 ALA N 1 1
24 32172 1 1 84 ALA O O -14.410 -40.913 -6.815 1.00 . A A . 84 ALA O 1 1
24 32173 1 1 85 ARG C C -15.253 -40.059 -10.557 1.00 . A A . 85 ARG C 1 1
24 32174 1 1 85 ARG CA C -14.200 -39.786 -9.473 1.00 . A A . 85 ARG CA 1 1
24 32175 1 1 85 ARG CB C -13.028 -38.940 -10.035 1.00 . A A . 85 ARG CB 1 1
24 32176 1 1 85 ARG CD C -11.870 -38.028 -7.874 1.00 . A A . 85 ARG CD 1 1
24 32177 1 1 85 ARG CG C -12.605 -37.722 -9.194 1.00 . A A . 85 ARG CG 1 1
24 32178 1 1 85 ARG CZ C -13.711 -37.868 -6.169 1.00 . A A . 85 ARG CZ 1 1
24 32179 1 1 85 ARG H H -13.260 -41.681 -9.621 1.00 . A A . 85 ARG H 1 1
24 32180 1 1 85 ARG HA H -14.713 -39.232 -8.688 1.00 . A A . 85 ARG HA 1 1
24 32181 1 1 85 ARG HB2 H -12.155 -39.574 -10.207 1.00 . A A . 85 ARG HB2 1 1
24 32182 1 1 85 ARG HB3 H -13.314 -38.553 -11.016 1.00 . A A . 85 ARG HB3 1 1
24 32183 1 1 85 ARG HD2 H -11.095 -38.771 -8.069 1.00 . A A . 85 ARG HD2 1 1
24 32184 1 1 85 ARG HD3 H -11.372 -37.119 -7.533 1.00 . A A . 85 ARG HD3 1 1
24 32185 1 1 85 ARG HE H -12.655 -39.495 -6.532 1.00 . A A . 85 ARG HE 1 1
24 32186 1 1 85 ARG HG2 H -11.922 -37.134 -9.810 1.00 . A A . 85 ARG HG2 1 1
24 32187 1 1 85 ARG HG3 H -13.479 -37.097 -9.004 1.00 . A A . 85 ARG HG3 1 1
24 32188 1 1 85 ARG HH11 H -13.251 -36.063 -6.872 1.00 . A A . 85 ARG HH11 1 1
24 32189 1 1 85 ARG HH12 H -14.648 -36.119 -5.833 1.00 . A A . 85 ARG HH12 1 1
24 32190 1 1 85 ARG HH21 H -14.523 -39.543 -5.528 1.00 . A A . 85 ARG HH21 1 1
24 32191 1 1 85 ARG HH22 H -15.313 -38.085 -4.969 1.00 . A A . 85 ARG HH22 1 1
24 32192 1 1 85 ARG N N -13.673 -41.055 -8.942 1.00 . A A . 85 ARG N 1 1
24 32193 1 1 85 ARG NE N -12.758 -38.521 -6.805 1.00 . A A . 85 ARG NE 1 1
24 32194 1 1 85 ARG NH1 N -13.880 -36.580 -6.284 1.00 . A A . 85 ARG NH1 1 1
24 32195 1 1 85 ARG NH2 N -14.537 -38.529 -5.416 1.00 . A A . 85 ARG NH2 1 1
24 32196 1 1 85 ARG O O -15.371 -41.180 -11.039 1.00 . A A . 85 ARG O 1 1
24 32197 1 1 86 VAL C C -16.986 -37.581 -12.621 1.00 . A A . 86 VAL C 1 1
24 32198 1 1 86 VAL CA C -16.997 -38.982 -11.994 1.00 . A A . 86 VAL CA 1 1
24 32199 1 1 86 VAL CB C -18.378 -39.381 -11.422 1.00 . A A . 86 VAL CB 1 1
24 32200 1 1 86 VAL CG1 C -18.933 -38.367 -10.411 1.00 . A A . 86 VAL CG1 1 1
24 32201 1 1 86 VAL CG2 C -19.432 -39.642 -12.502 1.00 . A A . 86 VAL CG2 1 1
24 32202 1 1 86 VAL H H -15.763 -38.108 -10.543 1.00 . A A . 86 VAL H 1 1
24 32203 1 1 86 VAL HA H -16.728 -39.699 -12.771 1.00 . A A . 86 VAL HA 1 1
24 32204 1 1 86 VAL HB H -18.244 -40.324 -10.890 1.00 . A A . 86 VAL HB 1 1
24 32205 1 1 86 VAL HG11 H -19.121 -37.411 -10.901 1.00 . A A . 86 VAL HG11 1 1
24 32206 1 1 86 VAL HG12 H -19.873 -38.739 -10.001 1.00 . A A . 86 VAL HG12 1 1
24 32207 1 1 86 VAL HG13 H -18.228 -38.221 -9.595 1.00 . A A . 86 VAL HG13 1 1
24 32208 1 1 86 VAL HG21 H -19.744 -38.711 -12.981 1.00 . A A . 86 VAL HG21 1 1
24 32209 1 1 86 VAL HG22 H -19.035 -40.317 -13.260 1.00 . A A . 86 VAL HG22 1 1
24 32210 1 1 86 VAL HG23 H -20.312 -40.102 -12.053 1.00 . A A . 86 VAL HG23 1 1
24 32211 1 1 86 VAL N N -15.983 -39.013 -10.932 1.00 . A A . 86 VAL N 1 1
24 32212 1 1 86 VAL O O -16.416 -36.658 -12.026 1.00 . A A . 86 VAL O 1 1
24 32213 1 1 87 LEU C C -18.995 -36.343 -15.487 1.00 . A A . 87 LEU C 1 1
24 32214 1 1 87 LEU CA C -17.726 -36.239 -14.623 1.00 . A A . 87 LEU CA 1 1
24 32215 1 1 87 LEU CB C -16.447 -36.003 -15.467 1.00 . A A . 87 LEU CB 1 1
24 32216 1 1 87 LEU CD1 C -14.988 -36.440 -17.443 1.00 . A A . 87 LEU CD1 1 1
24 32217 1 1 87 LEU CD2 C -16.039 -38.387 -16.353 1.00 . A A . 87 LEU CD2 1 1
24 32218 1 1 87 LEU CG C -16.240 -36.910 -16.699 1.00 . A A . 87 LEU CG 1 1
24 32219 1 1 87 LEU H H -18.094 -38.233 -14.188 1.00 . A A . 87 LEU H 1 1
24 32220 1 1 87 LEU HA H -17.882 -35.381 -13.971 1.00 . A A . 87 LEU HA 1 1
24 32221 1 1 87 LEU HB2 H -16.513 -34.979 -15.836 1.00 . A A . 87 LEU HB2 1 1
24 32222 1 1 87 LEU HB3 H -15.574 -36.064 -14.818 1.00 . A A . 87 LEU HB3 1 1
24 32223 1 1 87 LEU HD11 H -14.112 -36.543 -16.805 1.00 . A A . 87 LEU HD11 1 1
24 32224 1 1 87 LEU HD12 H -14.857 -37.035 -18.346 1.00 . A A . 87 LEU HD12 1 1
24 32225 1 1 87 LEU HD13 H -15.111 -35.397 -17.731 1.00 . A A . 87 LEU HD13 1 1
24 32226 1 1 87 LEU HD21 H -15.274 -38.492 -15.587 1.00 . A A . 87 LEU HD21 1 1
24 32227 1 1 87 LEU HD22 H -16.985 -38.793 -15.996 1.00 . A A . 87 LEU HD22 1 1
24 32228 1 1 87 LEU HD23 H -15.756 -38.942 -17.246 1.00 . A A . 87 LEU HD23 1 1
24 32229 1 1 87 LEU HG H -17.087 -36.816 -17.377 1.00 . A A . 87 LEU HG 1 1
24 32230 1 1 87 LEU N N -17.578 -37.447 -13.807 1.00 . A A . 87 LEU N 1 1
24 32231 1 1 87 LEU O O -19.475 -37.490 -15.643 1.00 . A A . 87 LEU O 1 1
24 32232 1 1 87 LEU OXT O -19.444 -35.279 -15.958 1.00 . A A . 87 LEU OXT 1 1
25 32233 1 1 1 MET C C 4.121 1.686 -0.770 1.00 . A A . 1 MET C 1 1
25 32234 1 1 1 MET CA C 4.019 2.763 -1.835 1.00 . A A . 1 MET CA 1 1
25 32235 1 1 1 MET CB C 5.331 3.560 -1.904 1.00 . A A . 1 MET CB 1 1
25 32236 1 1 1 MET CE C 6.744 6.660 -1.803 1.00 . A A . 1 MET CE 1 1
25 32237 1 1 1 MET CG C 5.318 4.579 -3.050 1.00 . A A . 1 MET CG 1 1
25 32238 1 1 1 MET H1 H 3.008 3.976 -0.538 1.00 . A A . 1 MET H1 1 1
25 32239 1 1 1 MET HA H 3.844 2.283 -2.799 1.00 . A A . 1 MET HA 1 1
25 32240 1 1 1 MET HB2 H 5.492 4.078 -0.957 1.00 . A A . 1 MET HB2 1 1
25 32241 1 1 1 MET HB3 H 6.160 2.869 -2.065 1.00 . A A . 1 MET HB3 1 1
25 32242 1 1 1 MET HE1 H 5.833 7.257 -1.864 1.00 . A A . 1 MET HE1 1 1
25 32243 1 1 1 MET HE2 H 6.753 6.091 -0.874 1.00 . A A . 1 MET HE2 1 1
25 32244 1 1 1 MET HE3 H 7.605 7.330 -1.814 1.00 . A A . 1 MET HE3 1 1
25 32245 1 1 1 MET HG2 H 5.156 4.040 -3.984 1.00 . A A . 1 MET HG2 1 1
25 32246 1 1 1 MET HG3 H 4.492 5.278 -2.913 1.00 . A A . 1 MET HG3 1 1
25 32247 1 1 1 MET N N 2.871 3.630 -1.481 1.00 . A A . 1 MET N 1 1
25 32248 1 1 1 MET O O 3.943 2.028 0.391 1.00 . A A . 1 MET O 1 1
25 32249 1 1 1 MET SD S 6.843 5.538 -3.227 1.00 . A A . 1 MET SD 1 1
25 32250 1 1 2 SER C C 4.741 -1.984 -1.010 1.00 . A A . 2 SER C 1 1
25 32251 1 1 2 SER CA C 4.283 -0.737 -0.245 1.00 . A A . 2 SER CA 1 1
25 32252 1 1 2 SER CB C 2.828 -0.994 0.198 1.00 . A A . 2 SER CB 1 1
25 32253 1 1 2 SER H H 4.444 0.187 -2.125 1.00 . A A . 2 SER H 1 1
25 32254 1 1 2 SER HA H 4.915 -0.559 0.625 1.00 . A A . 2 SER HA 1 1
25 32255 1 1 2 SER HB2 H 2.462 -0.122 0.741 1.00 . A A . 2 SER HB2 1 1
25 32256 1 1 2 SER HB3 H 2.199 -1.145 -0.681 1.00 . A A . 2 SER HB3 1 1
25 32257 1 1 2 SER HG H 2.646 -2.931 0.503 1.00 . A A . 2 SER HG 1 1
25 32258 1 1 2 SER N N 4.301 0.424 -1.149 1.00 . A A . 2 SER N 1 1
25 32259 1 1 2 SER O O 4.593 -1.987 -2.235 1.00 . A A . 2 SER O 1 1
25 32260 1 1 2 SER OG O 2.697 -2.116 1.043 1.00 . A A . 2 SER OG 1 1
25 32261 1 1 3 PRO C C 3.946 -4.912 -1.122 1.00 . A A . 3 PRO C 1 1
25 32262 1 1 3 PRO CA C 5.377 -4.347 -0.942 1.00 . A A . 3 PRO CA 1 1
25 32263 1 1 3 PRO CB C 6.227 -5.159 0.041 1.00 . A A . 3 PRO CB 1 1
25 32264 1 1 3 PRO CD C 5.743 -3.049 1.044 1.00 . A A . 3 PRO CD 1 1
25 32265 1 1 3 PRO CG C 5.912 -4.526 1.394 1.00 . A A . 3 PRO CG 1 1
25 32266 1 1 3 PRO HA H 5.874 -4.308 -1.912 1.00 . A A . 3 PRO HA 1 1
25 32267 1 1 3 PRO HB2 H 5.985 -6.218 0.029 1.00 . A A . 3 PRO HB2 1 1
25 32268 1 1 3 PRO HB3 H 7.284 -5.019 -0.189 1.00 . A A . 3 PRO HB3 1 1
25 32269 1 1 3 PRO HD2 H 5.042 -2.583 1.735 1.00 . A A . 3 PRO HD2 1 1
25 32270 1 1 3 PRO HD3 H 6.711 -2.549 1.103 1.00 . A A . 3 PRO HD3 1 1
25 32271 1 1 3 PRO HG2 H 4.969 -4.923 1.776 1.00 . A A . 3 PRO HG2 1 1
25 32272 1 1 3 PRO HG3 H 6.715 -4.685 2.115 1.00 . A A . 3 PRO HG3 1 1
25 32273 1 1 3 PRO N N 5.275 -3.021 -0.339 1.00 . A A . 3 PRO N 1 1
25 32274 1 1 3 PRO O O 2.965 -4.283 -0.709 1.00 . A A . 3 PRO O 1 1
25 32275 1 1 4 THR C C 2.543 -8.193 -1.358 1.00 . A A . 4 THR C 1 1
25 32276 1 1 4 THR CA C 2.526 -6.785 -1.978 1.00 . A A . 4 THR CA 1 1
25 32277 1 1 4 THR CB C 2.153 -6.770 -3.473 1.00 . A A . 4 THR CB 1 1
25 32278 1 1 4 THR CG2 C 0.655 -6.965 -3.706 1.00 . A A . 4 THR CG2 1 1
25 32279 1 1 4 THR H H 4.669 -6.615 -1.932 1.00 . A A . 4 THR H 1 1
25 32280 1 1 4 THR HA H 1.741 -6.244 -1.449 1.00 . A A . 4 THR HA 1 1
25 32281 1 1 4 THR HB H 2.719 -7.538 -4.001 1.00 . A A . 4 THR HB 1 1
25 32282 1 1 4 THR HG1 H 3.349 -5.311 -3.733 1.00 . A A . 4 THR HG1 1 1
25 32283 1 1 4 THR HG21 H 0.337 -7.927 -3.309 1.00 . A A . 4 THR HG21 1 1
25 32284 1 1 4 THR HG22 H 0.096 -6.170 -3.211 1.00 . A A . 4 THR HG22 1 1
25 32285 1 1 4 THR HG23 H 0.449 -6.937 -4.775 1.00 . A A . 4 THR HG23 1 1
25 32286 1 1 4 THR N N 3.813 -6.093 -1.724 1.00 . A A . 4 THR N 1 1
25 32287 1 1 4 THR O O 2.163 -9.194 -1.976 1.00 . A A . 4 THR O 1 1
25 32288 1 1 4 THR OG1 O 2.461 -5.514 -4.037 1.00 . A A . 4 THR OG1 1 1
25 32289 1 1 5 SER C C 1.972 -10.086 1.214 1.00 . A A . 5 SER C 1 1
25 32290 1 1 5 SER CA C 3.252 -9.339 0.802 1.00 . A A . 5 SER CA 1 1
25 32291 1 1 5 SER CB C 3.951 -8.795 2.065 1.00 . A A . 5 SER CB 1 1
25 32292 1 1 5 SER H H 3.424 -7.343 0.213 1.00 . A A . 5 SER H 1 1
25 32293 1 1 5 SER HA H 3.923 -10.055 0.327 1.00 . A A . 5 SER HA 1 1
25 32294 1 1 5 SER HB2 H 3.215 -8.305 2.706 1.00 . A A . 5 SER HB2 1 1
25 32295 1 1 5 SER HB3 H 4.402 -9.620 2.617 1.00 . A A . 5 SER HB3 1 1
25 32296 1 1 5 SER HG H 5.510 -8.270 1.033 1.00 . A A . 5 SER HG 1 1
25 32297 1 1 5 SER N N 3.042 -8.216 -0.119 1.00 . A A . 5 SER N 1 1
25 32298 1 1 5 SER O O 0.903 -9.925 0.621 1.00 . A A . 5 SER O 1 1
25 32299 1 1 5 SER OG O 4.956 -7.856 1.749 1.00 . A A . 5 SER OG 1 1
25 32300 1 1 6 ILE C C 0.912 -11.655 4.354 1.00 . A A . 6 ILE C 1 1
25 32301 1 1 6 ILE CA C 0.915 -11.651 2.825 1.00 . A A . 6 ILE CA 1 1
25 32302 1 1 6 ILE CB C 0.697 -13.078 2.223 1.00 . A A . 6 ILE CB 1 1
25 32303 1 1 6 ILE CD1 C 0.213 -14.617 4.366 1.00 . A A . 6 ILE CD1 1 1
25 32304 1 1 6 ILE CG1 C 1.023 -14.323 3.087 1.00 . A A . 6 ILE CG1 1 1
25 32305 1 1 6 ILE CG2 C 1.506 -13.297 0.926 1.00 . A A . 6 ILE CG2 1 1
25 32306 1 1 6 ILE H H 2.998 -11.100 2.626 1.00 . A A . 6 ILE H 1 1
25 32307 1 1 6 ILE HA H 0.037 -11.061 2.561 1.00 . A A . 6 ILE HA 1 1
25 32308 1 1 6 ILE HB H -0.358 -13.151 1.960 1.00 . A A . 6 ILE HB 1 1
25 32309 1 1 6 ILE HD11 H 0.693 -14.143 5.224 1.00 . A A . 6 ILE HD11 1 1
25 32310 1 1 6 ILE HD12 H -0.830 -14.301 4.265 1.00 . A A . 6 ILE HD12 1 1
25 32311 1 1 6 ILE HD13 H 0.217 -15.675 4.603 1.00 . A A . 6 ILE HD13 1 1
25 32312 1 1 6 ILE HG12 H 0.849 -15.171 2.434 1.00 . A A . 6 ILE HG12 1 1
25 32313 1 1 6 ILE HG13 H 2.083 -14.317 3.337 1.00 . A A . 6 ILE HG13 1 1
25 32314 1 1 6 ILE HG21 H 2.572 -13.265 1.174 1.00 . A A . 6 ILE HG21 1 1
25 32315 1 1 6 ILE HG22 H 1.264 -14.257 0.470 1.00 . A A . 6 ILE HG22 1 1
25 32316 1 1 6 ILE HG23 H 1.281 -12.515 0.205 1.00 . A A . 6 ILE HG23 1 1
25 32317 1 1 6 ILE N N 2.078 -10.947 2.239 1.00 . A A . 6 ILE N 1 1
25 32318 1 1 6 ILE O O -0.128 -11.898 4.960 1.00 . A A . 6 ILE O 1 1
25 32319 1 1 7 LEU C C 1.370 -10.839 7.429 1.00 . A A . 7 LEU C 1 1
25 32320 1 1 7 LEU CA C 2.278 -11.614 6.443 1.00 . A A . 7 LEU CA 1 1
25 32321 1 1 7 LEU CB C 3.785 -11.478 6.756 1.00 . A A . 7 LEU CB 1 1
25 32322 1 1 7 LEU CD1 C 3.955 -8.969 7.299 1.00 . A A . 7 LEU CD1 1 1
25 32323 1 1 7 LEU CD2 C 5.967 -10.241 6.678 1.00 . A A . 7 LEU CD2 1 1
25 32324 1 1 7 LEU CG C 4.462 -10.125 6.432 1.00 . A A . 7 LEU CG 1 1
25 32325 1 1 7 LEU H H 2.888 -11.385 4.402 1.00 . A A . 7 LEU H 1 1
25 32326 1 1 7 LEU HA H 1.976 -12.642 6.622 1.00 . A A . 7 LEU HA 1 1
25 32327 1 1 7 LEU HB2 H 3.951 -11.711 7.808 1.00 . A A . 7 LEU HB2 1 1
25 32328 1 1 7 LEU HB3 H 4.303 -12.240 6.176 1.00 . A A . 7 LEU HB3 1 1
25 32329 1 1 7 LEU HD11 H 4.013 -9.234 8.354 1.00 . A A . 7 LEU HD11 1 1
25 32330 1 1 7 LEU HD12 H 4.560 -8.081 7.114 1.00 . A A . 7 LEU HD12 1 1
25 32331 1 1 7 LEU HD13 H 2.930 -8.720 7.029 1.00 . A A . 7 LEU HD13 1 1
25 32332 1 1 7 LEU HD21 H 6.164 -10.504 7.716 1.00 . A A . 7 LEU HD21 1 1
25 32333 1 1 7 LEU HD22 H 6.377 -11.015 6.025 1.00 . A A . 7 LEU HD22 1 1
25 32334 1 1 7 LEU HD23 H 6.456 -9.298 6.435 1.00 . A A . 7 LEU HD23 1 1
25 32335 1 1 7 LEU HG H 4.301 -9.876 5.384 1.00 . A A . 7 LEU HG 1 1
25 32336 1 1 7 LEU N N 2.067 -11.448 4.992 1.00 . A A . 7 LEU N 1 1
25 32337 1 1 7 LEU O O 1.466 -11.039 8.645 1.00 . A A . 7 LEU O 1 1
25 32338 1 1 8 ASP C C -2.005 -10.085 7.292 1.00 . A A . 8 ASP C 1 1
25 32339 1 1 8 ASP CA C -0.667 -9.366 7.580 1.00 . A A . 8 ASP CA 1 1
25 32340 1 1 8 ASP CB C -0.721 -7.907 7.079 1.00 . A A . 8 ASP CB 1 1
25 32341 1 1 8 ASP CG C -1.013 -7.773 5.571 1.00 . A A . 8 ASP CG 1 1
25 32342 1 1 8 ASP H H 0.453 -9.932 5.900 1.00 . A A . 8 ASP H 1 1
25 32343 1 1 8 ASP HA H -0.512 -9.352 8.658 1.00 . A A . 8 ASP HA 1 1
25 32344 1 1 8 ASP HB2 H -1.494 -7.379 7.642 1.00 . A A . 8 ASP HB2 1 1
25 32345 1 1 8 ASP HB3 H 0.235 -7.424 7.295 1.00 . A A . 8 ASP HB3 1 1
25 32346 1 1 8 ASP N N 0.452 -10.033 6.916 1.00 . A A . 8 ASP N 1 1
25 32347 1 1 8 ASP O O -2.786 -10.327 8.214 1.00 . A A . 8 ASP O 1 1
25 32348 1 1 8 ASP OD1 O -0.394 -8.546 4.799 1.00 . A A . 8 ASP OD1 1 1
25 32349 1 1 8 ASP OD2 O -1.884 -6.945 5.226 1.00 . A A . 8 ASP OD2 1 1
25 32350 1 1 9 ILE C C -3.922 -12.432 6.051 1.00 . A A . 9 ILE C 1 1
25 32351 1 1 9 ILE CA C -3.548 -11.040 5.586 1.00 . A A . 9 ILE CA 1 1
25 32352 1 1 9 ILE CB C -3.738 -10.989 4.054 1.00 . A A . 9 ILE CB 1 1
25 32353 1 1 9 ILE CD1 C -3.661 -12.496 2.004 1.00 . A A . 9 ILE CD1 1 1
25 32354 1 1 9 ILE CG1 C -2.961 -12.094 3.304 1.00 . A A . 9 ILE CG1 1 1
25 32355 1 1 9 ILE CG2 C -3.392 -9.629 3.447 1.00 . A A . 9 ILE CG2 1 1
25 32356 1 1 9 ILE H H -1.459 -10.495 5.382 1.00 . A A . 9 ILE H 1 1
25 32357 1 1 9 ILE HA H -4.276 -10.419 6.052 1.00 . A A . 9 ILE HA 1 1
25 32358 1 1 9 ILE HB H -4.804 -11.150 3.880 1.00 . A A . 9 ILE HB 1 1
25 32359 1 1 9 ILE HD11 H -4.667 -12.848 2.236 1.00 . A A . 9 ILE HD11 1 1
25 32360 1 1 9 ILE HD12 H -3.725 -11.641 1.333 1.00 . A A . 9 ILE HD12 1 1
25 32361 1 1 9 ILE HD13 H -3.104 -13.298 1.519 1.00 . A A . 9 ILE HD13 1 1
25 32362 1 1 9 ILE HG12 H -1.957 -11.744 3.092 1.00 . A A . 9 ILE HG12 1 1
25 32363 1 1 9 ILE HG13 H -2.866 -12.990 3.914 1.00 . A A . 9 ILE HG13 1 1
25 32364 1 1 9 ILE HG21 H -2.312 -9.477 3.455 1.00 . A A . 9 ILE HG21 1 1
25 32365 1 1 9 ILE HG22 H -3.737 -9.582 2.416 1.00 . A A . 9 ILE HG22 1 1
25 32366 1 1 9 ILE HG23 H -3.860 -8.828 4.019 1.00 . A A . 9 ILE HG23 1 1
25 32367 1 1 9 ILE N N -2.233 -10.543 6.051 1.00 . A A . 9 ILE N 1 1
25 32368 1 1 9 ILE O O -5.053 -12.890 5.904 1.00 . A A . 9 ILE O 1 1
25 32369 1 1 10 ARG C C -4.056 -15.031 7.731 1.00 . A A . 10 ARG C 1 1
25 32370 1 1 10 ARG CA C -2.907 -14.565 6.850 1.00 . A A . 10 ARG CA 1 1
25 32371 1 1 10 ARG CB C -1.578 -14.976 7.504 1.00 . A A . 10 ARG CB 1 1
25 32372 1 1 10 ARG CD C 0.105 -14.535 9.332 1.00 . A A . 10 ARG CD 1 1
25 32373 1 1 10 ARG CG C -1.151 -14.030 8.633 1.00 . A A . 10 ARG CG 1 1
25 32374 1 1 10 ARG CZ C 0.489 -12.868 11.169 1.00 . A A . 10 ARG CZ 1 1
25 32375 1 1 10 ARG H H -2.090 -12.542 6.612 1.00 . A A . 10 ARG H 1 1
25 32376 1 1 10 ARG HA H -3.007 -15.123 5.919 1.00 . A A . 10 ARG HA 1 1
25 32377 1 1 10 ARG HB2 H -1.662 -15.993 7.890 1.00 . A A . 10 ARG HB2 1 1
25 32378 1 1 10 ARG HB3 H -0.798 -14.976 6.751 1.00 . A A . 10 ARG HB3 1 1
25 32379 1 1 10 ARG HD2 H -0.165 -15.333 10.031 1.00 . A A . 10 ARG HD2 1 1
25 32380 1 1 10 ARG HD3 H 0.787 -14.932 8.578 1.00 . A A . 10 ARG HD3 1 1
25 32381 1 1 10 ARG HE H 1.261 -12.764 9.379 1.00 . A A . 10 ARG HE 1 1
25 32382 1 1 10 ARG HG2 H -0.941 -13.047 8.207 1.00 . A A . 10 ARG HG2 1 1
25 32383 1 1 10 ARG HG3 H -1.941 -13.927 9.375 1.00 . A A . 10 ARG HG3 1 1
25 32384 1 1 10 ARG HH11 H -0.392 -14.471 11.972 1.00 . A A . 10 ARG HH11 1 1
25 32385 1 1 10 ARG HH12 H -0.290 -13.075 13.007 1.00 . A A . 10 ARG HH12 1 1
25 32386 1 1 10 ARG HH21 H 1.270 -11.134 10.607 1.00 . A A . 10 ARG HH21 1 1
25 32387 1 1 10 ARG HH22 H 0.633 -11.160 12.234 1.00 . A A . 10 ARG HH22 1 1
25 32388 1 1 10 ARG N N -2.915 -13.125 6.548 1.00 . A A . 10 ARG N 1 1
25 32389 1 1 10 ARG NE N 0.752 -13.393 9.992 1.00 . A A . 10 ARG NE 1 1
25 32390 1 1 10 ARG NH1 N -0.145 -13.510 12.113 1.00 . A A . 10 ARG NH1 1 1
25 32391 1 1 10 ARG NH2 N 0.865 -11.644 11.388 1.00 . A A . 10 ARG NH2 1 1
25 32392 1 1 10 ARG O O -4.497 -16.161 7.569 1.00 . A A . 10 ARG O 1 1
25 32393 1 1 11 GLN C C -4.712 -15.529 10.798 1.00 . A A . 11 GLN C 1 1
25 32394 1 1 11 GLN CA C -5.336 -14.492 9.837 1.00 . A A . 11 GLN CA 1 1
25 32395 1 1 11 GLN CB C -6.749 -14.944 9.405 1.00 . A A . 11 GLN CB 1 1
25 32396 1 1 11 GLN CD C -8.794 -14.316 8.011 1.00 . A A . 11 GLN CD 1 1
25 32397 1 1 11 GLN CG C -7.292 -14.148 8.214 1.00 . A A . 11 GLN CG 1 1
25 32398 1 1 11 GLN H H -4.134 -13.241 8.567 1.00 . A A . 11 GLN H 1 1
25 32399 1 1 11 GLN HA H -5.459 -13.569 10.405 1.00 . A A . 11 GLN HA 1 1
25 32400 1 1 11 GLN HB2 H -6.741 -16.001 9.135 1.00 . A A . 11 GLN HB2 1 1
25 32401 1 1 11 GLN HB3 H -7.415 -14.823 10.260 1.00 . A A . 11 GLN HB3 1 1
25 32402 1 1 11 GLN HE21 H -8.597 -14.696 6.039 1.00 . A A . 11 GLN HE21 1 1
25 32403 1 1 11 GLN HE22 H -10.240 -14.699 6.725 1.00 . A A . 11 GLN HE22 1 1
25 32404 1 1 11 GLN HG2 H -7.064 -13.098 8.367 1.00 . A A . 11 GLN HG2 1 1
25 32405 1 1 11 GLN HG3 H -6.778 -14.479 7.316 1.00 . A A . 11 GLN HG3 1 1
25 32406 1 1 11 GLN N N -4.468 -14.189 8.680 1.00 . A A . 11 GLN N 1 1
25 32407 1 1 11 GLN NE2 N -9.242 -14.631 6.816 1.00 . A A . 11 GLN NE2 1 1
25 32408 1 1 11 GLN O O -4.635 -15.314 12.003 1.00 . A A . 11 GLN O 1 1
25 32409 1 1 11 GLN OE1 O -9.591 -14.150 8.918 1.00 . A A . 11 GLN OE1 1 1
25 32410 1 1 12 GLY C C -4.594 -18.999 10.341 1.00 . A A . 12 GLY C 1 1
25 32411 1 1 12 GLY CA C -3.758 -17.847 10.913 1.00 . A A . 12 GLY CA 1 1
25 32412 1 1 12 GLY H H -4.318 -16.690 9.229 1.00 . A A . 12 GLY H 1 1
25 32413 1 1 12 GLY HA2 H -2.702 -18.008 10.673 1.00 . A A . 12 GLY HA2 1 1
25 32414 1 1 12 GLY HA3 H -3.903 -17.780 11.990 1.00 . A A . 12 GLY HA3 1 1
25 32415 1 1 12 GLY N N -4.206 -16.630 10.240 1.00 . A A . 12 GLY N 1 1
25 32416 1 1 12 GLY O O -5.449 -19.542 11.037 1.00 . A A . 12 GLY O 1 1
25 32417 1 1 13 PRO C C -5.156 -21.694 8.468 1.00 . A A . 13 PRO C 1 1
25 32418 1 1 13 PRO CA C -5.235 -20.175 8.213 1.00 . A A . 13 PRO CA 1 1
25 32419 1 1 13 PRO CB C -4.807 -19.785 6.793 1.00 . A A . 13 PRO CB 1 1
25 32420 1 1 13 PRO CD C -3.160 -19.015 8.341 1.00 . A A . 13 PRO CD 1 1
25 32421 1 1 13 PRO CG C -3.305 -19.603 6.956 1.00 . A A . 13 PRO CG 1 1
25 32422 1 1 13 PRO HA H -6.269 -19.872 8.371 1.00 . A A . 13 PRO HA 1 1
25 32423 1 1 13 PRO HB2 H -5.045 -20.540 6.045 1.00 . A A . 13 PRO HB2 1 1
25 32424 1 1 13 PRO HB3 H -5.265 -18.832 6.523 1.00 . A A . 13 PRO HB3 1 1
25 32425 1 1 13 PRO HD2 H -2.316 -19.487 8.841 1.00 . A A . 13 PRO HD2 1 1
25 32426 1 1 13 PRO HD3 H -3.009 -17.941 8.268 1.00 . A A . 13 PRO HD3 1 1
25 32427 1 1 13 PRO HG2 H -2.815 -20.571 6.966 1.00 . A A . 13 PRO HG2 1 1
25 32428 1 1 13 PRO HG3 H -2.887 -18.937 6.205 1.00 . A A . 13 PRO HG3 1 1
25 32429 1 1 13 PRO N N -4.379 -19.339 9.059 1.00 . A A . 13 PRO N 1 1
25 32430 1 1 13 PRO O O -5.260 -22.490 7.538 1.00 . A A . 13 PRO O 1 1
25 32431 1 1 14 LYS C C -6.026 -24.421 9.605 1.00 . A A . 14 LYS C 1 1
25 32432 1 1 14 LYS CA C -4.896 -23.525 10.150 1.00 . A A . 14 LYS CA 1 1
25 32433 1 1 14 LYS CB C -4.755 -23.662 11.681 1.00 . A A . 14 LYS CB 1 1
25 32434 1 1 14 LYS CD C -5.912 -23.045 13.893 1.00 . A A . 14 LYS CD 1 1
25 32435 1 1 14 LYS CE C -6.711 -21.943 14.606 1.00 . A A . 14 LYS CE 1 1
25 32436 1 1 14 LYS CG C -5.541 -22.604 12.472 1.00 . A A . 14 LYS CG 1 1
25 32437 1 1 14 LYS H H -4.941 -21.371 10.429 1.00 . A A . 14 LYS H 1 1
25 32438 1 1 14 LYS HA H -3.996 -23.949 9.703 1.00 . A A . 14 LYS HA 1 1
25 32439 1 1 14 LYS HB2 H -5.088 -24.660 11.972 1.00 . A A . 14 LYS HB2 1 1
25 32440 1 1 14 LYS HB3 H -3.700 -23.576 11.950 1.00 . A A . 14 LYS HB3 1 1
25 32441 1 1 14 LYS HD2 H -6.501 -23.964 13.858 1.00 . A A . 14 LYS HD2 1 1
25 32442 1 1 14 LYS HD3 H -4.994 -23.238 14.452 1.00 . A A . 14 LYS HD3 1 1
25 32443 1 1 14 LYS HE2 H -6.793 -22.203 15.665 1.00 . A A . 14 LYS HE2 1 1
25 32444 1 1 14 LYS HE3 H -6.158 -21.003 14.525 1.00 . A A . 14 LYS HE3 1 1
25 32445 1 1 14 LYS HG2 H -4.940 -21.697 12.532 1.00 . A A . 14 LYS HG2 1 1
25 32446 1 1 14 LYS HG3 H -6.448 -22.361 11.930 1.00 . A A . 14 LYS HG3 1 1
25 32447 1 1 14 LYS HZ1 H -8.067 -21.710 13.012 1.00 . A A . 14 LYS HZ1 1 1
25 32448 1 1 14 LYS HZ2 H -8.631 -22.631 14.139 1.00 . A A . 14 LYS HZ2 1 1
25 32449 1 1 14 LYS HZ3 H -8.582 -21.003 14.415 1.00 . A A . 14 LYS HZ3 1 1
25 32450 1 1 14 LYS N N -4.968 -22.104 9.726 1.00 . A A . 14 LYS N 1 1
25 32451 1 1 14 LYS NZ N -8.070 -21.778 14.033 1.00 . A A . 14 LYS NZ 1 1
25 32452 1 1 14 LYS O O -5.727 -25.502 9.103 1.00 . A A . 14 LYS O 1 1
25 32453 1 1 15 GLU C C -8.527 -24.328 7.457 1.00 . A A . 15 GLU C 1 1
25 32454 1 1 15 GLU CA C -8.386 -24.688 8.949 1.00 . A A . 15 GLU CA 1 1
25 32455 1 1 15 GLU CB C -9.758 -24.513 9.632 1.00 . A A . 15 GLU CB 1 1
25 32456 1 1 15 GLU CD C -9.349 -23.738 12.039 1.00 . A A . 15 GLU CD 1 1
25 32457 1 1 15 GLU CG C -9.795 -24.882 11.119 1.00 . A A . 15 GLU CG 1 1
25 32458 1 1 15 GLU H H -7.526 -23.171 10.196 1.00 . A A . 15 GLU H 1 1
25 32459 1 1 15 GLU HA H -8.162 -25.756 8.987 1.00 . A A . 15 GLU HA 1 1
25 32460 1 1 15 GLU HB2 H -10.134 -23.500 9.502 1.00 . A A . 15 GLU HB2 1 1
25 32461 1 1 15 GLU HB3 H -10.458 -25.172 9.117 1.00 . A A . 15 GLU HB3 1 1
25 32462 1 1 15 GLU HG2 H -10.825 -25.142 11.368 1.00 . A A . 15 GLU HG2 1 1
25 32463 1 1 15 GLU HG3 H -9.176 -25.766 11.286 1.00 . A A . 15 GLU HG3 1 1
25 32464 1 1 15 GLU N N -7.290 -23.985 9.636 1.00 . A A . 15 GLU N 1 1
25 32465 1 1 15 GLU O O -8.623 -25.271 6.674 1.00 . A A . 15 GLU O 1 1
25 32466 1 1 15 GLU OE1 O -8.779 -22.723 11.570 1.00 . A A . 15 GLU OE1 1 1
25 32467 1 1 15 GLU OE2 O -9.545 -23.843 13.270 1.00 . A A . 15 GLU OE2 1 1
25 32468 1 1 16 PRO C C -7.547 -23.030 4.685 1.00 . A A . 16 PRO C 1 1
25 32469 1 1 16 PRO CA C -8.760 -22.705 5.591 1.00 . A A . 16 PRO CA 1 1
25 32470 1 1 16 PRO CB C -9.171 -21.222 5.593 1.00 . A A . 16 PRO CB 1 1
25 32471 1 1 16 PRO CD C -8.619 -21.837 7.820 1.00 . A A . 16 PRO CD 1 1
25 32472 1 1 16 PRO CG C -8.518 -20.670 6.845 1.00 . A A . 16 PRO CG 1 1
25 32473 1 1 16 PRO HA H -9.599 -23.282 5.203 1.00 . A A . 16 PRO HA 1 1
25 32474 1 1 16 PRO HB2 H -8.826 -20.668 4.727 1.00 . A A . 16 PRO HB2 1 1
25 32475 1 1 16 PRO HB3 H -10.257 -21.145 5.681 1.00 . A A . 16 PRO HB3 1 1
25 32476 1 1 16 PRO HD2 H -7.810 -21.780 8.543 1.00 . A A . 16 PRO HD2 1 1
25 32477 1 1 16 PRO HD3 H -9.578 -21.778 8.334 1.00 . A A . 16 PRO HD3 1 1
25 32478 1 1 16 PRO HG2 H -7.478 -20.453 6.620 1.00 . A A . 16 PRO HG2 1 1
25 32479 1 1 16 PRO HG3 H -9.028 -19.780 7.215 1.00 . A A . 16 PRO HG3 1 1
25 32480 1 1 16 PRO N N -8.566 -23.052 7.009 1.00 . A A . 16 PRO N 1 1
25 32481 1 1 16 PRO O O -7.217 -22.270 3.779 1.00 . A A . 16 PRO O 1 1
25 32482 1 1 17 PHE C C -5.584 -24.301 2.763 1.00 . A A . 17 PHE C 1 1
25 32483 1 1 17 PHE CA C -5.575 -24.506 4.277 1.00 . A A . 17 PHE CA 1 1
25 32484 1 1 17 PHE CB C -5.195 -25.963 4.610 1.00 . A A . 17 PHE CB 1 1
25 32485 1 1 17 PHE CD1 C -3.506 -25.515 6.433 1.00 . A A . 17 PHE CD1 1 1
25 32486 1 1 17 PHE CD2 C -2.870 -27.005 4.613 1.00 . A A . 17 PHE CD2 1 1
25 32487 1 1 17 PHE CE1 C -2.252 -25.716 7.032 1.00 . A A . 17 PHE CE1 1 1
25 32488 1 1 17 PHE CE2 C -1.617 -27.216 5.220 1.00 . A A . 17 PHE CE2 1 1
25 32489 1 1 17 PHE CG C -3.819 -26.155 5.220 1.00 . A A . 17 PHE CG 1 1
25 32490 1 1 17 PHE CZ C -1.314 -26.571 6.431 1.00 . A A . 17 PHE CZ 1 1
25 32491 1 1 17 PHE H H -7.210 -24.767 5.626 1.00 . A A . 17 PHE H 1 1
25 32492 1 1 17 PHE HA H -4.816 -23.840 4.691 1.00 . A A . 17 PHE HA 1 1
25 32493 1 1 17 PHE HB2 H -5.919 -26.376 5.301 1.00 . A A . 17 PHE HB2 1 1
25 32494 1 1 17 PHE HB3 H -5.271 -26.571 3.712 1.00 . A A . 17 PHE HB3 1 1
25 32495 1 1 17 PHE HD1 H -4.231 -24.871 6.912 1.00 . A A . 17 PHE HD1 1 1
25 32496 1 1 17 PHE HD2 H -3.104 -27.519 3.694 1.00 . A A . 17 PHE HD2 1 1
25 32497 1 1 17 PHE HE1 H -2.007 -25.208 7.955 1.00 . A A . 17 PHE HE1 1 1
25 32498 1 1 17 PHE HE2 H -0.889 -27.874 4.762 1.00 . A A . 17 PHE HE2 1 1
25 32499 1 1 17 PHE HZ H -0.373 -26.749 6.929 1.00 . A A . 17 PHE HZ 1 1
25 32500 1 1 17 PHE N N -6.854 -24.154 4.904 1.00 . A A . 17 PHE N 1 1
25 32501 1 1 17 PHE O O -4.720 -23.628 2.236 1.00 . A A . 17 PHE O 1 1
25 32502 1 1 18 ARG C C -7.149 -23.241 0.239 1.00 . A A . 18 ARG C 1 1
25 32503 1 1 18 ARG CA C -6.783 -24.681 0.606 1.00 . A A . 18 ARG CA 1 1
25 32504 1 1 18 ARG CB C -7.771 -25.748 0.088 1.00 . A A . 18 ARG CB 1 1
25 32505 1 1 18 ARG CD C -10.229 -24.993 0.221 1.00 . A A . 18 ARG CD 1 1
25 32506 1 1 18 ARG CG C -9.137 -25.902 0.779 1.00 . A A . 18 ARG CG 1 1
25 32507 1 1 18 ARG CZ C -12.026 -25.055 -1.467 1.00 . A A . 18 ARG CZ 1 1
25 32508 1 1 18 ARG H H -7.273 -25.346 2.581 1.00 . A A . 18 ARG H 1 1
25 32509 1 1 18 ARG HA H -5.840 -24.852 0.103 1.00 . A A . 18 ARG HA 1 1
25 32510 1 1 18 ARG HB2 H -7.910 -25.620 -0.984 1.00 . A A . 18 ARG HB2 1 1
25 32511 1 1 18 ARG HB3 H -7.278 -26.698 0.242 1.00 . A A . 18 ARG HB3 1 1
25 32512 1 1 18 ARG HD2 H -10.988 -24.911 0.998 1.00 . A A . 18 ARG HD2 1 1
25 32513 1 1 18 ARG HD3 H -9.820 -24.000 0.033 1.00 . A A . 18 ARG HD3 1 1
25 32514 1 1 18 ARG HE H -10.458 -26.295 -1.457 1.00 . A A . 18 ARG HE 1 1
25 32515 1 1 18 ARG HG2 H -9.471 -26.936 0.677 1.00 . A A . 18 ARG HG2 1 1
25 32516 1 1 18 ARG HG3 H -9.035 -25.704 1.846 1.00 . A A . 18 ARG HG3 1 1
25 32517 1 1 18 ARG HH11 H -12.243 -23.553 -0.120 1.00 . A A . 18 ARG HH11 1 1
25 32518 1 1 18 ARG HH12 H -13.549 -23.739 -1.243 1.00 . A A . 18 ARG HH12 1 1
25 32519 1 1 18 ARG HH21 H -12.113 -26.426 -2.924 1.00 . A A . 18 ARG HH21 1 1
25 32520 1 1 18 ARG HH22 H -13.424 -25.273 -2.878 1.00 . A A . 18 ARG HH22 1 1
25 32521 1 1 18 ARG N N -6.573 -24.858 2.053 1.00 . A A . 18 ARG N 1 1
25 32522 1 1 18 ARG NE N -10.877 -25.510 -0.995 1.00 . A A . 18 ARG NE 1 1
25 32523 1 1 18 ARG NH1 N -12.651 -24.042 -0.932 1.00 . A A . 18 ARG NH1 1 1
25 32524 1 1 18 ARG NH2 N -12.572 -25.643 -2.496 1.00 . A A . 18 ARG NH2 1 1
25 32525 1 1 18 ARG O O -6.502 -22.625 -0.613 1.00 . A A . 18 ARG O 1 1
25 32526 1 1 19 ASP C C -7.756 -20.246 0.931 1.00 . A A . 19 ASP C 1 1
25 32527 1 1 19 ASP CA C -8.760 -21.390 0.775 1.00 . A A . 19 ASP CA 1 1
25 32528 1 1 19 ASP CB C -9.910 -21.177 1.777 1.00 . A A . 19 ASP CB 1 1
25 32529 1 1 19 ASP CG C -10.786 -22.411 1.963 1.00 . A A . 19 ASP CG 1 1
25 32530 1 1 19 ASP H H -8.505 -23.298 1.706 1.00 . A A . 19 ASP H 1 1
25 32531 1 1 19 ASP HA H -9.171 -21.340 -0.233 1.00 . A A . 19 ASP HA 1 1
25 32532 1 1 19 ASP HB2 H -9.490 -20.901 2.739 1.00 . A A . 19 ASP HB2 1 1
25 32533 1 1 19 ASP HB3 H -10.524 -20.341 1.437 1.00 . A A . 19 ASP HB3 1 1
25 32534 1 1 19 ASP N N -8.134 -22.713 0.963 1.00 . A A . 19 ASP N 1 1
25 32535 1 1 19 ASP O O -8.002 -19.131 0.475 1.00 . A A . 19 ASP O 1 1
25 32536 1 1 19 ASP OD1 O -11.775 -22.544 1.207 1.00 . A A . 19 ASP OD1 1 1
25 32537 1 1 19 ASP OD2 O -10.370 -23.320 2.720 1.00 . A A . 19 ASP OD2 1 1
25 32538 1 1 20 TYR C C -4.166 -20.122 1.082 1.00 . A A . 20 TYR C 1 1
25 32539 1 1 20 TYR CA C -5.470 -19.690 1.769 1.00 . A A . 20 TYR CA 1 1
25 32540 1 1 20 TYR CB C -5.245 -19.444 3.267 1.00 . A A . 20 TYR CB 1 1
25 32541 1 1 20 TYR CD1 C -7.075 -17.826 3.888 1.00 . A A . 20 TYR CD1 1 1
25 32542 1 1 20 TYR CD2 C -4.776 -17.014 3.827 1.00 . A A . 20 TYR CD2 1 1
25 32543 1 1 20 TYR CE1 C -7.524 -16.539 4.233 1.00 . A A . 20 TYR CE1 1 1
25 32544 1 1 20 TYR CE2 C -5.222 -15.728 4.182 1.00 . A A . 20 TYR CE2 1 1
25 32545 1 1 20 TYR CG C -5.704 -18.067 3.693 1.00 . A A . 20 TYR CG 1 1
25 32546 1 1 20 TYR CZ C -6.597 -15.490 4.395 1.00 . A A . 20 TYR CZ 1 1
25 32547 1 1 20 TYR H H -6.634 -21.511 1.936 1.00 . A A . 20 TYR H 1 1
25 32548 1 1 20 TYR HA H -5.710 -18.717 1.342 1.00 . A A . 20 TYR HA 1 1
25 32549 1 1 20 TYR HB2 H -5.774 -20.192 3.855 1.00 . A A . 20 TYR HB2 1 1
25 32550 1 1 20 TYR HB3 H -4.185 -19.545 3.504 1.00 . A A . 20 TYR HB3 1 1
25 32551 1 1 20 TYR HD1 H -7.785 -18.631 3.758 1.00 . A A . 20 TYR HD1 1 1
25 32552 1 1 20 TYR HD2 H -3.727 -17.185 3.642 1.00 . A A . 20 TYR HD2 1 1
25 32553 1 1 20 TYR HE1 H -8.575 -16.356 4.382 1.00 . A A . 20 TYR HE1 1 1
25 32554 1 1 20 TYR HE2 H -4.517 -14.921 4.279 1.00 . A A . 20 TYR HE2 1 1
25 32555 1 1 20 TYR HH H -6.266 -13.694 5.034 1.00 . A A . 20 TYR HH 1 1
25 32556 1 1 20 TYR N N -6.618 -20.570 1.545 1.00 . A A . 20 TYR N 1 1
25 32557 1 1 20 TYR O O -3.434 -19.235 0.657 1.00 . A A . 20 TYR O 1 1
25 32558 1 1 20 TYR OH O -7.022 -14.260 4.777 1.00 . A A . 20 TYR OH 1 1
25 32559 1 1 21 VAL C C -2.396 -21.418 -1.129 1.00 . A A . 21 VAL C 1 1
25 32560 1 1 21 VAL CA C -2.552 -21.849 0.311 1.00 . A A . 21 VAL CA 1 1
25 32561 1 1 21 VAL CB C -2.325 -23.373 0.416 1.00 . A A . 21 VAL CB 1 1
25 32562 1 1 21 VAL CG1 C -3.185 -24.275 -0.460 1.00 . A A . 21 VAL CG1 1 1
25 32563 1 1 21 VAL CG2 C -0.873 -23.744 0.189 1.00 . A A . 21 VAL CG2 1 1
25 32564 1 1 21 VAL H H -4.473 -22.124 1.257 1.00 . A A . 21 VAL H 1 1
25 32565 1 1 21 VAL HA H -1.754 -21.355 0.861 1.00 . A A . 21 VAL HA 1 1
25 32566 1 1 21 VAL HB H -2.533 -23.685 1.427 1.00 . A A . 21 VAL HB 1 1
25 32567 1 1 21 VAL HG11 H -2.779 -24.348 -1.468 1.00 . A A . 21 VAL HG11 1 1
25 32568 1 1 21 VAL HG12 H -3.232 -25.249 0.018 1.00 . A A . 21 VAL HG12 1 1
25 32569 1 1 21 VAL HG13 H -4.181 -23.852 -0.512 1.00 . A A . 21 VAL HG13 1 1
25 32570 1 1 21 VAL HG21 H -0.601 -23.609 -0.857 1.00 . A A . 21 VAL HG21 1 1
25 32571 1 1 21 VAL HG22 H -0.233 -23.133 0.822 1.00 . A A . 21 VAL HG22 1 1
25 32572 1 1 21 VAL HG23 H -0.774 -24.789 0.471 1.00 . A A . 21 VAL HG23 1 1
25 32573 1 1 21 VAL N N -3.840 -21.410 0.909 1.00 . A A . 21 VAL N 1 1
25 32574 1 1 21 VAL O O -1.338 -20.908 -1.516 1.00 . A A . 21 VAL O 1 1
25 32575 1 1 22 ASP C C -3.205 -19.650 -3.436 1.00 . A A . 22 ASP C 1 1
25 32576 1 1 22 ASP CA C -3.498 -21.157 -3.282 1.00 . A A . 22 ASP CA 1 1
25 32577 1 1 22 ASP CB C -4.890 -21.573 -3.747 1.00 . A A . 22 ASP CB 1 1
25 32578 1 1 22 ASP CG C -4.972 -23.082 -4.061 1.00 . A A . 22 ASP CG 1 1
25 32579 1 1 22 ASP H H -4.305 -22.034 -1.535 1.00 . A A . 22 ASP H 1 1
25 32580 1 1 22 ASP HA H -2.754 -21.708 -3.838 1.00 . A A . 22 ASP HA 1 1
25 32581 1 1 22 ASP HB2 H -5.615 -21.330 -2.976 1.00 . A A . 22 ASP HB2 1 1
25 32582 1 1 22 ASP HB3 H -5.148 -20.961 -4.598 1.00 . A A . 22 ASP HB3 1 1
25 32583 1 1 22 ASP N N -3.478 -21.551 -1.890 1.00 . A A . 22 ASP N 1 1
25 32584 1 1 22 ASP O O -2.338 -19.188 -4.186 1.00 . A A . 22 ASP O 1 1
25 32585 1 1 22 ASP OD1 O -4.917 -23.918 -3.120 1.00 . A A . 22 ASP OD1 1 1
25 32586 1 1 22 ASP OD2 O -5.061 -23.399 -5.261 1.00 . A A . 22 ASP OD2 1 1
25 32587 1 1 23 ARG C C -2.478 -16.951 -1.865 1.00 . A A . 23 ARG C 1 1
25 32588 1 1 23 ARG CA C -3.799 -17.416 -2.479 1.00 . A A . 23 ARG CA 1 1
25 32589 1 1 23 ARG CB C -4.974 -16.833 -1.660 1.00 . A A . 23 ARG CB 1 1
25 32590 1 1 23 ARG CD C -6.911 -18.240 -2.587 1.00 . A A . 23 ARG CD 1 1
25 32591 1 1 23 ARG CG C -6.150 -17.761 -1.352 1.00 . A A . 23 ARG CG 1 1
25 32592 1 1 23 ARG CZ C -8.520 -17.189 -4.168 1.00 . A A . 23 ARG CZ 1 1
25 32593 1 1 23 ARG H H -4.558 -19.380 -2.027 1.00 . A A . 23 ARG H 1 1
25 32594 1 1 23 ARG HA H -3.829 -17.003 -3.486 1.00 . A A . 23 ARG HA 1 1
25 32595 1 1 23 ARG HB2 H -4.602 -16.500 -0.692 1.00 . A A . 23 ARG HB2 1 1
25 32596 1 1 23 ARG HB3 H -5.355 -15.963 -2.187 1.00 . A A . 23 ARG HB3 1 1
25 32597 1 1 23 ARG HD2 H -6.212 -18.376 -3.410 1.00 . A A . 23 ARG HD2 1 1
25 32598 1 1 23 ARG HD3 H -7.352 -19.204 -2.337 1.00 . A A . 23 ARG HD3 1 1
25 32599 1 1 23 ARG HE H -8.321 -16.715 -2.226 1.00 . A A . 23 ARG HE 1 1
25 32600 1 1 23 ARG HG2 H -5.772 -18.635 -0.829 1.00 . A A . 23 ARG HG2 1 1
25 32601 1 1 23 ARG HG3 H -6.832 -17.240 -0.679 1.00 . A A . 23 ARG HG3 1 1
25 32602 1 1 23 ARG HH11 H -7.415 -18.615 -5.010 1.00 . A A . 23 ARG HH11 1 1
25 32603 1 1 23 ARG HH12 H -8.569 -17.864 -6.074 1.00 . A A . 23 ARG HH12 1 1
25 32604 1 1 23 ARG HH21 H -9.875 -15.800 -3.636 1.00 . A A . 23 ARG HH21 1 1
25 32605 1 1 23 ARG HH22 H -9.891 -16.261 -5.309 1.00 . A A . 23 ARG HH22 1 1
25 32606 1 1 23 ARG N N -3.896 -18.878 -2.600 1.00 . A A . 23 ARG N 1 1
25 32607 1 1 23 ARG NE N -7.964 -17.289 -2.973 1.00 . A A . 23 ARG NE 1 1
25 32608 1 1 23 ARG NH1 N -8.118 -17.913 -5.179 1.00 . A A . 23 ARG NH1 1 1
25 32609 1 1 23 ARG NH2 N -9.488 -16.340 -4.391 1.00 . A A . 23 ARG NH2 1 1
25 32610 1 1 23 ARG O O -2.011 -15.874 -2.232 1.00 . A A . 23 ARG O 1 1
25 32611 1 1 24 PHE C C 0.508 -17.406 -1.300 1.00 . A A . 24 PHE C 1 1
25 32612 1 1 24 PHE CA C -0.630 -17.416 -0.280 1.00 . A A . 24 PHE CA 1 1
25 32613 1 1 24 PHE CB C -0.383 -18.437 0.856 1.00 . A A . 24 PHE CB 1 1
25 32614 1 1 24 PHE CD1 C 2.121 -18.837 0.999 1.00 . A A . 24 PHE CD1 1 1
25 32615 1 1 24 PHE CD2 C 1.050 -17.629 2.789 1.00 . A A . 24 PHE CD2 1 1
25 32616 1 1 24 PHE CE1 C 3.380 -18.599 1.564 1.00 . A A . 24 PHE CE1 1 1
25 32617 1 1 24 PHE CE2 C 2.314 -17.360 3.353 1.00 . A A . 24 PHE CE2 1 1
25 32618 1 1 24 PHE CG C 0.955 -18.304 1.566 1.00 . A A . 24 PHE CG 1 1
25 32619 1 1 24 PHE CZ C 3.485 -17.803 2.714 1.00 . A A . 24 PHE CZ 1 1
25 32620 1 1 24 PHE H H -2.394 -18.566 -0.684 1.00 . A A . 24 PHE H 1 1
25 32621 1 1 24 PHE HA H -0.690 -16.421 0.160 1.00 . A A . 24 PHE HA 1 1
25 32622 1 1 24 PHE HB2 H -1.176 -18.326 1.595 1.00 . A A . 24 PHE HB2 1 1
25 32623 1 1 24 PHE HB3 H -0.450 -19.448 0.456 1.00 . A A . 24 PHE HB3 1 1
25 32624 1 1 24 PHE HD1 H 2.056 -19.412 0.103 1.00 . A A . 24 PHE HD1 1 1
25 32625 1 1 24 PHE HD2 H 0.150 -17.259 3.255 1.00 . A A . 24 PHE HD2 1 1
25 32626 1 1 24 PHE HE1 H 4.269 -18.995 1.094 1.00 . A A . 24 PHE HE1 1 1
25 32627 1 1 24 PHE HE2 H 2.391 -16.789 4.267 1.00 . A A . 24 PHE HE2 1 1
25 32628 1 1 24 PHE HZ H 4.469 -17.550 3.110 1.00 . A A . 24 PHE HZ 1 1
25 32629 1 1 24 PHE N N -1.892 -17.724 -0.958 1.00 . A A . 24 PHE N 1 1
25 32630 1 1 24 PHE O O 1.076 -16.350 -1.601 1.00 . A A . 24 PHE O 1 1
25 32631 1 1 25 TYR C C 1.791 -17.920 -4.062 1.00 . A A . 25 TYR C 1 1
25 32632 1 1 25 TYR CA C 1.965 -18.705 -2.751 1.00 . A A . 25 TYR CA 1 1
25 32633 1 1 25 TYR CB C 2.372 -20.178 -2.921 1.00 . A A . 25 TYR CB 1 1
25 32634 1 1 25 TYR CD1 C 4.606 -20.512 -1.720 1.00 . A A . 25 TYR CD1 1 1
25 32635 1 1 25 TYR CD2 C 2.636 -21.626 -0.819 1.00 . A A . 25 TYR CD2 1 1
25 32636 1 1 25 TYR CE1 C 5.420 -21.171 -0.770 1.00 . A A . 25 TYR CE1 1 1
25 32637 1 1 25 TYR CE2 C 3.443 -22.255 0.142 1.00 . A A . 25 TYR CE2 1 1
25 32638 1 1 25 TYR CG C 3.211 -20.757 -1.776 1.00 . A A . 25 TYR CG 1 1
25 32639 1 1 25 TYR CZ C 4.834 -22.055 0.152 1.00 . A A . 25 TYR CZ 1 1
25 32640 1 1 25 TYR H H 0.246 -19.398 -1.658 1.00 . A A . 25 TYR H 1 1
25 32641 1 1 25 TYR HA H 2.801 -18.222 -2.249 1.00 . A A . 25 TYR HA 1 1
25 32642 1 1 25 TYR HB2 H 1.478 -20.787 -3.067 1.00 . A A . 25 TYR HB2 1 1
25 32643 1 1 25 TYR HB3 H 2.968 -20.264 -3.830 1.00 . A A . 25 TYR HB3 1 1
25 32644 1 1 25 TYR HD1 H 5.076 -19.882 -2.457 1.00 . A A . 25 TYR HD1 1 1
25 32645 1 1 25 TYR HD2 H 1.581 -21.840 -0.796 1.00 . A A . 25 TYR HD2 1 1
25 32646 1 1 25 TYR HE1 H 6.503 -21.078 -0.767 1.00 . A A . 25 TYR HE1 1 1
25 32647 1 1 25 TYR HE2 H 3.000 -22.910 0.865 1.00 . A A . 25 TYR HE2 1 1
25 32648 1 1 25 TYR HH H 5.176 -23.458 1.492 1.00 . A A . 25 TYR HH 1 1
25 32649 1 1 25 TYR N N 0.796 -18.574 -1.886 1.00 . A A . 25 TYR N 1 1
25 32650 1 1 25 TYR O O 2.796 -17.526 -4.643 1.00 . A A . 25 TYR O 1 1
25 32651 1 1 25 TYR OH O 5.622 -22.732 1.026 1.00 . A A . 25 TYR OH 1 1
25 32652 1 1 26 LYS C C 1.092 -15.340 -5.530 1.00 . A A . 26 LYS C 1 1
25 32653 1 1 26 LYS CA C 0.259 -16.633 -5.568 1.00 . A A . 26 LYS CA 1 1
25 32654 1 1 26 LYS CB C -1.266 -16.374 -5.592 1.00 . A A . 26 LYS CB 1 1
25 32655 1 1 26 LYS CD C -1.731 -13.835 -6.073 1.00 . A A . 26 LYS CD 1 1
25 32656 1 1 26 LYS CE C -2.820 -13.425 -5.065 1.00 . A A . 26 LYS CE 1 1
25 32657 1 1 26 LYS CG C -1.776 -15.297 -6.567 1.00 . A A . 26 LYS CG 1 1
25 32658 1 1 26 LYS H H -0.229 -18.007 -3.990 1.00 . A A . 26 LYS H 1 1
25 32659 1 1 26 LYS HA H 0.523 -17.129 -6.503 1.00 . A A . 26 LYS HA 1 1
25 32660 1 1 26 LYS HB2 H -1.745 -17.312 -5.875 1.00 . A A . 26 LYS HB2 1 1
25 32661 1 1 26 LYS HB3 H -1.612 -16.128 -4.597 1.00 . A A . 26 LYS HB3 1 1
25 32662 1 1 26 LYS HD2 H -0.752 -13.597 -5.668 1.00 . A A . 26 LYS HD2 1 1
25 32663 1 1 26 LYS HD3 H -1.864 -13.205 -6.953 1.00 . A A . 26 LYS HD3 1 1
25 32664 1 1 26 LYS HE2 H -3.044 -12.370 -5.248 1.00 . A A . 26 LYS HE2 1 1
25 32665 1 1 26 LYS HE3 H -3.733 -13.994 -5.265 1.00 . A A . 26 LYS HE3 1 1
25 32666 1 1 26 LYS HG2 H -1.198 -15.371 -7.489 1.00 . A A . 26 LYS HG2 1 1
25 32667 1 1 26 LYS HG3 H -2.813 -15.527 -6.818 1.00 . A A . 26 LYS HG3 1 1
25 32668 1 1 26 LYS HZ1 H -2.269 -14.545 -3.375 1.00 . A A . 26 LYS HZ1 1 1
25 32669 1 1 26 LYS HZ2 H -1.499 -13.123 -3.470 1.00 . A A . 26 LYS HZ2 1 1
25 32670 1 1 26 LYS HZ3 H -3.063 -13.160 -3.008 1.00 . A A . 26 LYS HZ3 1 1
25 32671 1 1 26 LYS N N 0.556 -17.575 -4.470 1.00 . A A . 26 LYS N 1 1
25 32672 1 1 26 LYS NZ N -2.398 -13.572 -3.649 1.00 . A A . 26 LYS NZ 1 1
25 32673 1 1 26 LYS O O 1.616 -14.972 -6.584 1.00 . A A . 26 LYS O 1 1
25 32674 1 1 27 THR C C 3.257 -13.663 -3.496 1.00 . A A . 27 THR C 1 1
25 32675 1 1 27 THR CA C 1.934 -13.410 -4.188 1.00 . A A . 27 THR CA 1 1
25 32676 1 1 27 THR CB C 1.190 -12.340 -3.356 1.00 . A A . 27 THR CB 1 1
25 32677 1 1 27 THR CG2 C 0.596 -11.244 -4.229 1.00 . A A . 27 THR CG2 1 1
25 32678 1 1 27 THR H H 0.730 -15.043 -3.549 1.00 . A A . 27 THR H 1 1
25 32679 1 1 27 THR HA H 2.182 -12.983 -5.160 1.00 . A A . 27 THR HA 1 1
25 32680 1 1 27 THR HB H 1.889 -11.867 -2.664 1.00 . A A . 27 THR HB 1 1
25 32681 1 1 27 THR HG1 H 0.120 -12.343 -1.790 1.00 . A A . 27 THR HG1 1 1
25 32682 1 1 27 THR HG21 H 1.401 -10.731 -4.755 1.00 . A A . 27 THR HG21 1 1
25 32683 1 1 27 THR HG22 H -0.100 -11.660 -4.948 1.00 . A A . 27 THR HG22 1 1
25 32684 1 1 27 THR HG23 H 0.089 -10.513 -3.597 1.00 . A A . 27 THR HG23 1 1
25 32685 1 1 27 THR N N 1.182 -14.669 -4.371 1.00 . A A . 27 THR N 1 1
25 32686 1 1 27 THR O O 4.274 -13.209 -4.006 1.00 . A A . 27 THR O 1 1
25 32687 1 1 27 THR OG1 O 0.115 -12.869 -2.606 1.00 . A A . 27 THR OG1 1 1
25 32688 1 1 28 LEU C C 5.699 -15.122 -2.536 1.00 . A A . 28 LEU C 1 1
25 32689 1 1 28 LEU CA C 4.500 -14.733 -1.648 1.00 . A A . 28 LEU CA 1 1
25 32690 1 1 28 LEU CB C 4.206 -15.820 -0.607 1.00 . A A . 28 LEU CB 1 1
25 32691 1 1 28 LEU CD1 C 6.332 -17.252 -0.446 1.00 . A A . 28 LEU CD1 1 1
25 32692 1 1 28 LEU CD2 C 6.153 -15.015 0.822 1.00 . A A . 28 LEU CD2 1 1
25 32693 1 1 28 LEU CG C 5.423 -16.213 0.234 1.00 . A A . 28 LEU CG 1 1
25 32694 1 1 28 LEU H H 2.387 -14.784 -2.034 1.00 . A A . 28 LEU H 1 1
25 32695 1 1 28 LEU HA H 4.783 -13.844 -1.088 1.00 . A A . 28 LEU HA 1 1
25 32696 1 1 28 LEU HB2 H 3.444 -15.473 0.094 1.00 . A A . 28 LEU HB2 1 1
25 32697 1 1 28 LEU HB3 H 3.815 -16.708 -1.099 1.00 . A A . 28 LEU HB3 1 1
25 32698 1 1 28 LEU HD11 H 7.041 -16.791 -1.127 1.00 . A A . 28 LEU HD11 1 1
25 32699 1 1 28 LEU HD12 H 6.897 -17.781 0.321 1.00 . A A . 28 LEU HD12 1 1
25 32700 1 1 28 LEU HD13 H 5.730 -17.967 -1.006 1.00 . A A . 28 LEU HD13 1 1
25 32701 1 1 28 LEU HD21 H 6.733 -14.468 0.087 1.00 . A A . 28 LEU HD21 1 1
25 32702 1 1 28 LEU HD22 H 5.440 -14.334 1.289 1.00 . A A . 28 LEU HD22 1 1
25 32703 1 1 28 LEU HD23 H 6.805 -15.370 1.610 1.00 . A A . 28 LEU HD23 1 1
25 32704 1 1 28 LEU HG H 5.012 -16.700 1.090 1.00 . A A . 28 LEU HG 1 1
25 32705 1 1 28 LEU N N 3.272 -14.446 -2.407 1.00 . A A . 28 LEU N 1 1
25 32706 1 1 28 LEU O O 6.824 -14.665 -2.321 1.00 . A A . 28 LEU O 1 1
25 32707 1 1 29 ARG C C 7.293 -15.294 -5.212 1.00 . A A . 29 ARG C 1 1
25 32708 1 1 29 ARG CA C 6.521 -16.415 -4.492 1.00 . A A . 29 ARG CA 1 1
25 32709 1 1 29 ARG CB C 5.924 -17.380 -5.517 1.00 . A A . 29 ARG CB 1 1
25 32710 1 1 29 ARG CD C 4.256 -17.563 -7.410 1.00 . A A . 29 ARG CD 1 1
25 32711 1 1 29 ARG CG C 4.993 -16.618 -6.465 1.00 . A A . 29 ARG CG 1 1
25 32712 1 1 29 ARG CZ C 2.846 -17.047 -9.399 1.00 . A A . 29 ARG CZ 1 1
25 32713 1 1 29 ARG H H 4.524 -16.297 -3.684 1.00 . A A . 29 ARG H 1 1
25 32714 1 1 29 ARG HA H 7.248 -16.981 -3.919 1.00 . A A . 29 ARG HA 1 1
25 32715 1 1 29 ARG HB2 H 6.725 -17.843 -6.093 1.00 . A A . 29 ARG HB2 1 1
25 32716 1 1 29 ARG HB3 H 5.386 -18.163 -4.984 1.00 . A A . 29 ARG HB3 1 1
25 32717 1 1 29 ARG HD2 H 4.991 -18.015 -8.079 1.00 . A A . 29 ARG HD2 1 1
25 32718 1 1 29 ARG HD3 H 3.768 -18.353 -6.836 1.00 . A A . 29 ARG HD3 1 1
25 32719 1 1 29 ARG HE H 2.813 -16.035 -7.681 1.00 . A A . 29 ARG HE 1 1
25 32720 1 1 29 ARG HG2 H 4.283 -16.047 -5.869 1.00 . A A . 29 ARG HG2 1 1
25 32721 1 1 29 ARG HG3 H 5.571 -15.914 -7.062 1.00 . A A . 29 ARG HG3 1 1
25 32722 1 1 29 ARG HH11 H 3.962 -18.667 -9.666 1.00 . A A . 29 ARG HH11 1 1
25 32723 1 1 29 ARG HH12 H 2.986 -18.211 -11.037 1.00 . A A . 29 ARG HH12 1 1
25 32724 1 1 29 ARG HH21 H 1.662 -15.445 -9.451 1.00 . A A . 29 ARG HH21 1 1
25 32725 1 1 29 ARG HH22 H 1.700 -16.399 -10.914 1.00 . A A . 29 ARG HH22 1 1
25 32726 1 1 29 ARG N N 5.473 -15.964 -3.554 1.00 . A A . 29 ARG N 1 1
25 32727 1 1 29 ARG NE N 3.241 -16.818 -8.166 1.00 . A A . 29 ARG NE 1 1
25 32728 1 1 29 ARG NH1 N 3.297 -18.051 -10.096 1.00 . A A . 29 ARG NH1 1 1
25 32729 1 1 29 ARG NH2 N 1.980 -16.255 -9.959 1.00 . A A . 29 ARG NH2 1 1
25 32730 1 1 29 ARG O O 8.309 -15.591 -5.825 1.00 . A A . 29 ARG O 1 1
25 32731 1 1 30 ALA C C 8.206 -12.023 -4.757 1.00 . A A . 30 ALA C 1 1
25 32732 1 1 30 ALA CA C 7.424 -12.878 -5.775 1.00 . A A . 30 ALA CA 1 1
25 32733 1 1 30 ALA CB C 6.324 -12.057 -6.460 1.00 . A A . 30 ALA CB 1 1
25 32734 1 1 30 ALA H H 5.953 -13.892 -4.648 1.00 . A A . 30 ALA H 1 1
25 32735 1 1 30 ALA HA H 8.138 -13.192 -6.537 1.00 . A A . 30 ALA HA 1 1
25 32736 1 1 30 ALA HB1 H 5.781 -12.677 -7.173 1.00 . A A . 30 ALA HB1 1 1
25 32737 1 1 30 ALA HB2 H 5.633 -11.664 -5.712 1.00 . A A . 30 ALA HB2 1 1
25 32738 1 1 30 ALA HB3 H 6.776 -11.217 -6.991 1.00 . A A . 30 ALA HB3 1 1
25 32739 1 1 30 ALA N N 6.799 -14.056 -5.180 1.00 . A A . 30 ALA N 1 1
25 32740 1 1 30 ALA O O 8.842 -11.056 -5.161 1.00 . A A . 30 ALA O 1 1
25 32741 1 1 31 GLU C C 9.855 -12.588 -1.617 1.00 . A A . 31 GLU C 1 1
25 32742 1 1 31 GLU CA C 8.922 -11.659 -2.410 1.00 . A A . 31 GLU CA 1 1
25 32743 1 1 31 GLU CB C 7.952 -10.888 -1.490 1.00 . A A . 31 GLU CB 1 1
25 32744 1 1 31 GLU CD C 6.379 -8.819 -1.426 1.00 . A A . 31 GLU CD 1 1
25 32745 1 1 31 GLU CG C 7.079 -9.891 -2.278 1.00 . A A . 31 GLU CG 1 1
25 32746 1 1 31 GLU H H 7.624 -13.170 -3.193 1.00 . A A . 31 GLU H 1 1
25 32747 1 1 31 GLU HA H 9.573 -10.914 -2.870 1.00 . A A . 31 GLU HA 1 1
25 32748 1 1 31 GLU HB2 H 7.310 -11.592 -0.957 1.00 . A A . 31 GLU HB2 1 1
25 32749 1 1 31 GLU HB3 H 8.549 -10.337 -0.761 1.00 . A A . 31 GLU HB3 1 1
25 32750 1 1 31 GLU HG2 H 7.715 -9.382 -3.007 1.00 . A A . 31 GLU HG2 1 1
25 32751 1 1 31 GLU HG3 H 6.320 -10.453 -2.828 1.00 . A A . 31 GLU HG3 1 1
25 32752 1 1 31 GLU N N 8.196 -12.385 -3.466 1.00 . A A . 31 GLU N 1 1
25 32753 1 1 31 GLU O O 11.044 -12.295 -1.526 1.00 . A A . 31 GLU O 1 1
25 32754 1 1 31 GLU OE1 O 6.219 -8.999 -0.197 1.00 . A A . 31 GLU OE1 1 1
25 32755 1 1 31 GLU OE2 O 5.978 -7.785 -2.010 1.00 . A A . 31 GLU OE2 1 1
25 32756 1 1 32 GLN C C 10.780 -15.808 -1.548 1.00 . A A . 32 GLN C 1 1
25 32757 1 1 32 GLN CA C 10.288 -14.758 -0.547 1.00 . A A . 32 GLN CA 1 1
25 32758 1 1 32 GLN CB C 9.627 -15.494 0.629 1.00 . A A . 32 GLN CB 1 1
25 32759 1 1 32 GLN CD C 10.757 -14.462 2.725 1.00 . A A . 32 GLN CD 1 1
25 32760 1 1 32 GLN CG C 9.462 -14.677 1.926 1.00 . A A . 32 GLN CG 1 1
25 32761 1 1 32 GLN H H 8.405 -13.967 -1.244 1.00 . A A . 32 GLN H 1 1
25 32762 1 1 32 GLN HA H 11.175 -14.248 -0.181 1.00 . A A . 32 GLN HA 1 1
25 32763 1 1 32 GLN HB2 H 8.656 -15.848 0.301 1.00 . A A . 32 GLN HB2 1 1
25 32764 1 1 32 GLN HB3 H 10.222 -16.377 0.864 1.00 . A A . 32 GLN HB3 1 1
25 32765 1 1 32 GLN HE21 H 12.023 -15.099 1.271 1.00 . A A . 32 GLN HE21 1 1
25 32766 1 1 32 GLN HE22 H 12.713 -14.622 2.825 1.00 . A A . 32 GLN HE22 1 1
25 32767 1 1 32 GLN HG2 H 9.005 -13.713 1.707 1.00 . A A . 32 GLN HG2 1 1
25 32768 1 1 32 GLN HG3 H 8.765 -15.227 2.567 1.00 . A A . 32 GLN HG3 1 1
25 32769 1 1 32 GLN N N 9.390 -13.755 -1.142 1.00 . A A . 32 GLN N 1 1
25 32770 1 1 32 GLN NE2 N 11.933 -14.738 2.202 1.00 . A A . 32 GLN NE2 1 1
25 32771 1 1 32 GLN O O 11.866 -16.344 -1.345 1.00 . A A . 32 GLN O 1 1
25 32772 1 1 32 GLN OE1 O 10.760 -14.124 3.892 1.00 . A A . 32 GLN OE1 1 1
25 32773 1 1 33 ALA C C 10.675 -18.495 -3.461 1.00 . A A . 33 ALA C 1 1
25 32774 1 1 33 ALA CA C 10.245 -17.025 -3.714 1.00 . A A . 33 ALA CA 1 1
25 32775 1 1 33 ALA CB C 11.218 -16.320 -4.670 1.00 . A A . 33 ALA CB 1 1
25 32776 1 1 33 ALA H H 9.141 -15.562 -2.643 1.00 . A A . 33 ALA H 1 1
25 32777 1 1 33 ALA HA H 9.311 -17.128 -4.255 1.00 . A A . 33 ALA HA 1 1
25 32778 1 1 33 ALA HB1 H 10.855 -15.318 -4.899 1.00 . A A . 33 ALA HB1 1 1
25 32779 1 1 33 ALA HB2 H 12.206 -16.249 -4.215 1.00 . A A . 33 ALA HB2 1 1
25 32780 1 1 33 ALA HB3 H 11.293 -16.885 -5.599 1.00 . A A . 33 ALA HB3 1 1
25 32781 1 1 33 ALA N N 9.988 -16.108 -2.586 1.00 . A A . 33 ALA N 1 1
25 32782 1 1 33 ALA O O 10.406 -19.334 -4.316 1.00 . A A . 33 ALA O 1 1
25 32783 1 1 34 SER C C 11.457 -21.449 -2.577 1.00 . A A . 34 SER C 1 1
25 32784 1 1 34 SER CA C 11.989 -20.094 -2.055 1.00 . A A . 34 SER CA 1 1
25 32785 1 1 34 SER CB C 12.316 -20.183 -0.559 1.00 . A A . 34 SER CB 1 1
25 32786 1 1 34 SER H H 11.425 -18.087 -1.661 1.00 . A A . 34 SER H 1 1
25 32787 1 1 34 SER HA H 12.942 -19.962 -2.570 1.00 . A A . 34 SER HA 1 1
25 32788 1 1 34 SER HB2 H 12.414 -19.179 -0.142 1.00 . A A . 34 SER HB2 1 1
25 32789 1 1 34 SER HB3 H 11.511 -20.701 -0.038 1.00 . A A . 34 SER HB3 1 1
25 32790 1 1 34 SER HG H 14.265 -20.295 -0.637 1.00 . A A . 34 SER HG 1 1
25 32791 1 1 34 SER N N 11.247 -18.844 -2.309 1.00 . A A . 34 SER N 1 1
25 32792 1 1 34 SER O O 12.280 -22.256 -2.991 1.00 . A A . 34 SER O 1 1
25 32793 1 1 34 SER OG O 13.537 -20.862 -0.361 1.00 . A A . 34 SER OG 1 1
25 32794 1 1 35 GLN C C 10.297 -24.283 -2.323 1.00 . A A . 35 GLN C 1 1
25 32795 1 1 35 GLN CA C 9.528 -23.050 -2.884 1.00 . A A . 35 GLN CA 1 1
25 32796 1 1 35 GLN CB C 9.222 -23.072 -4.400 1.00 . A A . 35 GLN CB 1 1
25 32797 1 1 35 GLN CD C 7.805 -24.150 -6.268 1.00 . A A . 35 GLN CD 1 1
25 32798 1 1 35 GLN CG C 8.533 -24.350 -4.940 1.00 . A A . 35 GLN CG 1 1
25 32799 1 1 35 GLN H H 9.512 -20.967 -2.438 1.00 . A A . 35 GLN H 1 1
25 32800 1 1 35 GLN HA H 8.567 -23.079 -2.346 1.00 . A A . 35 GLN HA 1 1
25 32801 1 1 35 GLN HB2 H 8.580 -22.218 -4.622 1.00 . A A . 35 GLN HB2 1 1
25 32802 1 1 35 GLN HB3 H 10.158 -22.898 -4.923 1.00 . A A . 35 GLN HB3 1 1
25 32803 1 1 35 GLN HE21 H 9.474 -23.542 -7.187 1.00 . A A . 35 GLN HE21 1 1
25 32804 1 1 35 GLN HE22 H 8.008 -23.655 -8.176 1.00 . A A . 35 GLN HE22 1 1
25 32805 1 1 35 GLN HG2 H 9.279 -25.127 -5.095 1.00 . A A . 35 GLN HG2 1 1
25 32806 1 1 35 GLN HG3 H 7.815 -24.714 -4.209 1.00 . A A . 35 GLN HG3 1 1
25 32807 1 1 35 GLN N N 10.143 -21.733 -2.566 1.00 . A A . 35 GLN N 1 1
25 32808 1 1 35 GLN NE2 N 8.494 -23.736 -7.303 1.00 . A A . 35 GLN NE2 1 1
25 32809 1 1 35 GLN O O 10.372 -25.361 -2.911 1.00 . A A . 35 GLN O 1 1
25 32810 1 1 35 GLN OE1 O 6.603 -24.314 -6.406 1.00 . A A . 35 GLN OE1 1 1
25 32811 1 1 36 GLU C C 10.373 -26.229 0.007 1.00 . A A . 36 GLU C 1 1
25 32812 1 1 36 GLU CA C 11.451 -25.167 -0.306 1.00 . A A . 36 GLU CA 1 1
25 32813 1 1 36 GLU CB C 11.969 -24.481 0.973 1.00 . A A . 36 GLU CB 1 1
25 32814 1 1 36 GLU CD C 12.780 -24.946 3.360 1.00 . A A . 36 GLU CD 1 1
25 32815 1 1 36 GLU CG C 12.461 -25.519 1.975 1.00 . A A . 36 GLU CG 1 1
25 32816 1 1 36 GLU H H 10.880 -23.183 -0.755 1.00 . A A . 36 GLU H 1 1
25 32817 1 1 36 GLU HA H 12.295 -25.643 -0.804 1.00 . A A . 36 GLU HA 1 1
25 32818 1 1 36 GLU HB2 H 12.787 -23.806 0.721 1.00 . A A . 36 GLU HB2 1 1
25 32819 1 1 36 GLU HB3 H 11.165 -23.895 1.420 1.00 . A A . 36 GLU HB3 1 1
25 32820 1 1 36 GLU HG2 H 11.658 -26.238 2.115 1.00 . A A . 36 GLU HG2 1 1
25 32821 1 1 36 GLU HG3 H 13.313 -26.033 1.532 1.00 . A A . 36 GLU HG3 1 1
25 32822 1 1 36 GLU N N 10.882 -24.111 -1.138 1.00 . A A . 36 GLU N 1 1
25 32823 1 1 36 GLU O O 9.312 -25.879 0.516 1.00 . A A . 36 GLU O 1 1
25 32824 1 1 36 GLU OE1 O 11.845 -24.447 4.017 1.00 . A A . 36 GLU OE1 1 1
25 32825 1 1 36 GLU OE2 O 13.869 -25.190 3.918 1.00 . A A . 36 GLU OE2 1 1
25 32826 1 1 37 VAL C C 9.131 -28.590 1.551 1.00 . A A . 37 VAL C 1 1
25 32827 1 1 37 VAL CA C 9.638 -28.595 0.105 1.00 . A A . 37 VAL CA 1 1
25 32828 1 1 37 VAL CB C 10.206 -29.988 -0.230 1.00 . A A . 37 VAL CB 1 1
25 32829 1 1 37 VAL CG1 C 9.352 -31.147 0.325 1.00 . A A . 37 VAL CG1 1 1
25 32830 1 1 37 VAL CG2 C 10.313 -30.147 -1.749 1.00 . A A . 37 VAL CG2 1 1
25 32831 1 1 37 VAL H H 11.489 -27.798 -0.652 1.00 . A A . 37 VAL H 1 1
25 32832 1 1 37 VAL HA H 8.761 -28.423 -0.521 1.00 . A A . 37 VAL HA 1 1
25 32833 1 1 37 VAL HB H 11.207 -30.061 0.195 1.00 . A A . 37 VAL HB 1 1
25 32834 1 1 37 VAL HG11 H 8.310 -31.020 0.028 1.00 . A A . 37 VAL HG11 1 1
25 32835 1 1 37 VAL HG12 H 9.721 -32.105 -0.039 1.00 . A A . 37 VAL HG12 1 1
25 32836 1 1 37 VAL HG13 H 9.389 -31.169 1.419 1.00 . A A . 37 VAL HG13 1 1
25 32837 1 1 37 VAL HG21 H 9.319 -30.091 -2.196 1.00 . A A . 37 VAL HG21 1 1
25 32838 1 1 37 VAL HG22 H 10.937 -29.359 -2.170 1.00 . A A . 37 VAL HG22 1 1
25 32839 1 1 37 VAL HG23 H 10.759 -31.112 -1.987 1.00 . A A . 37 VAL HG23 1 1
25 32840 1 1 37 VAL N N 10.635 -27.533 -0.183 1.00 . A A . 37 VAL N 1 1
25 32841 1 1 37 VAL O O 7.938 -28.780 1.784 1.00 . A A . 37 VAL O 1 1
25 32842 1 1 38 LYS C C 9.255 -26.973 4.450 1.00 . A A . 38 LYS C 1 1
25 32843 1 1 38 LYS CA C 9.681 -28.365 3.966 1.00 . A A . 38 LYS CA 1 1
25 32844 1 1 38 LYS CB C 10.836 -28.915 4.829 1.00 . A A . 38 LYS CB 1 1
25 32845 1 1 38 LYS CD C 12.841 -27.837 6.078 1.00 . A A . 38 LYS CD 1 1
25 32846 1 1 38 LYS CE C 12.204 -26.729 6.940 1.00 . A A . 38 LYS CE 1 1
25 32847 1 1 38 LYS CG C 12.129 -28.082 4.736 1.00 . A A . 38 LYS CG 1 1
25 32848 1 1 38 LYS H H 10.986 -28.248 2.265 1.00 . A A . 38 LYS H 1 1
25 32849 1 1 38 LYS HA H 8.807 -28.997 4.138 1.00 . A A . 38 LYS HA 1 1
25 32850 1 1 38 LYS HB2 H 10.500 -28.957 5.867 1.00 . A A . 38 LYS HB2 1 1
25 32851 1 1 38 LYS HB3 H 11.055 -29.937 4.519 1.00 . A A . 38 LYS HB3 1 1
25 32852 1 1 38 LYS HD2 H 12.850 -28.769 6.646 1.00 . A A . 38 LYS HD2 1 1
25 32853 1 1 38 LYS HD3 H 13.878 -27.565 5.874 1.00 . A A . 38 LYS HD3 1 1
25 32854 1 1 38 LYS HE2 H 11.122 -26.883 7.001 1.00 . A A . 38 LYS HE2 1 1
25 32855 1 1 38 LYS HE3 H 12.610 -26.809 7.951 1.00 . A A . 38 LYS HE3 1 1
25 32856 1 1 38 LYS HG2 H 12.817 -28.593 4.062 1.00 . A A . 38 LYS HG2 1 1
25 32857 1 1 38 LYS HG3 H 11.901 -27.122 4.297 1.00 . A A . 38 LYS HG3 1 1
25 32858 1 1 38 LYS HZ1 H 13.426 -25.283 6.018 1.00 . A A . 38 LYS HZ1 1 1
25 32859 1 1 38 LYS HZ2 H 11.922 -25.146 5.602 1.00 . A A . 38 LYS HZ2 1 1
25 32860 1 1 38 LYS HZ3 H 12.323 -24.631 7.099 1.00 . A A . 38 LYS HZ3 1 1
25 32861 1 1 38 LYS N N 10.028 -28.412 2.532 1.00 . A A . 38 LYS N 1 1
25 32862 1 1 38 LYS NZ N 12.496 -25.369 6.419 1.00 . A A . 38 LYS NZ 1 1
25 32863 1 1 38 LYS O O 9.004 -26.848 5.641 1.00 . A A . 38 LYS O 1 1
25 32864 1 1 39 ASN C C 9.022 -23.680 4.908 1.00 . A A . 39 ASN C 1 1
25 32865 1 1 39 ASN CA C 8.926 -24.545 3.620 1.00 . A A . 39 ASN CA 1 1
25 32866 1 1 39 ASN CB C 7.619 -24.382 2.868 1.00 . A A . 39 ASN CB 1 1
25 32867 1 1 39 ASN CG C 6.419 -24.826 3.632 1.00 . A A . 39 ASN CG 1 1
25 32868 1 1 39 ASN H H 9.496 -26.275 2.618 1.00 . A A . 39 ASN H 1 1
25 32869 1 1 39 ASN HA H 9.605 -24.033 2.954 1.00 . A A . 39 ASN HA 1 1
25 32870 1 1 39 ASN HB2 H 7.525 -23.336 2.594 1.00 . A A . 39 ASN HB2 1 1
25 32871 1 1 39 ASN HB3 H 7.616 -24.974 1.957 1.00 . A A . 39 ASN HB3 1 1
25 32872 1 1 39 ASN HD21 H 5.596 -23.056 3.246 1.00 . A A . 39 ASN HD21 1 1
25 32873 1 1 39 ASN HD22 H 4.508 -24.246 3.935 1.00 . A A . 39 ASN HD22 1 1
25 32874 1 1 39 ASN N N 9.285 -25.974 3.559 1.00 . A A . 39 ASN N 1 1
25 32875 1 1 39 ASN ND2 N 5.420 -23.987 3.582 1.00 . A A . 39 ASN ND2 1 1
25 32876 1 1 39 ASN O O 9.089 -22.458 4.768 1.00 . A A . 39 ASN O 1 1
25 32877 1 1 39 ASN OD1 O 6.356 -25.914 4.166 1.00 . A A . 39 ASN OD1 1 1
25 32878 1 1 40 ALA C C 10.532 -22.699 7.478 1.00 . A A . 40 ALA C 1 1
25 32879 1 1 40 ALA CA C 9.224 -23.526 7.409 1.00 . A A . 40 ALA CA 1 1
25 32880 1 1 40 ALA CB C 9.119 -24.559 8.543 1.00 . A A . 40 ALA CB 1 1
25 32881 1 1 40 ALA H H 8.902 -25.224 6.187 1.00 . A A . 40 ALA H 1 1
25 32882 1 1 40 ALA HA H 8.389 -22.831 7.526 1.00 . A A . 40 ALA HA 1 1
25 32883 1 1 40 ALA HB1 H 8.168 -25.088 8.487 1.00 . A A . 40 ALA HB1 1 1
25 32884 1 1 40 ALA HB2 H 9.928 -25.287 8.475 1.00 . A A . 40 ALA HB2 1 1
25 32885 1 1 40 ALA HB3 H 9.177 -24.054 9.508 1.00 . A A . 40 ALA HB3 1 1
25 32886 1 1 40 ALA N N 9.050 -24.225 6.130 1.00 . A A . 40 ALA N 1 1
25 32887 1 1 40 ALA O O 11.570 -23.180 7.945 1.00 . A A . 40 ALA O 1 1
25 32888 1 1 41 MET C C 11.123 -19.080 6.477 1.00 . A A . 41 MET C 1 1
25 32889 1 1 41 MET CA C 11.599 -20.515 6.817 1.00 . A A . 41 MET CA 1 1
25 32890 1 1 41 MET CB C 12.598 -20.992 5.742 1.00 . A A . 41 MET CB 1 1
25 32891 1 1 41 MET CE C 14.299 -21.531 2.887 1.00 . A A . 41 MET CE 1 1
25 32892 1 1 41 MET CG C 11.982 -21.065 4.335 1.00 . A A . 41 MET CG 1 1
25 32893 1 1 41 MET H H 9.650 -21.292 6.397 1.00 . A A . 41 MET H 1 1
25 32894 1 1 41 MET HA H 12.114 -20.470 7.777 1.00 . A A . 41 MET HA 1 1
25 32895 1 1 41 MET HB2 H 13.442 -20.300 5.725 1.00 . A A . 41 MET HB2 1 1
25 32896 1 1 41 MET HB3 H 12.990 -21.974 6.007 1.00 . A A . 41 MET HB3 1 1
25 32897 1 1 41 MET HE1 H 14.802 -21.643 3.847 1.00 . A A . 41 MET HE1 1 1
25 32898 1 1 41 MET HE2 H 13.880 -22.490 2.585 1.00 . A A . 41 MET HE2 1 1
25 32899 1 1 41 MET HE3 H 15.018 -21.204 2.137 1.00 . A A . 41 MET HE3 1 1
25 32900 1 1 41 MET HG2 H 11.804 -22.104 4.080 1.00 . A A . 41 MET HG2 1 1
25 32901 1 1 41 MET HG3 H 11.005 -20.591 4.338 1.00 . A A . 41 MET HG3 1 1
25 32902 1 1 41 MET N N 10.491 -21.484 6.925 1.00 . A A . 41 MET N 1 1
25 32903 1 1 41 MET O O 11.936 -18.209 6.181 1.00 . A A . 41 MET O 1 1
25 32904 1 1 41 MET SD S 12.971 -20.305 3.021 1.00 . A A . 41 MET SD 1 1
25 32905 1 1 42 THR C C 7.808 -17.467 6.764 1.00 . A A . 42 THR C 1 1
25 32906 1 1 42 THR CA C 9.101 -17.650 5.957 1.00 . A A . 42 THR CA 1 1
25 32907 1 1 42 THR CB C 8.746 -17.781 4.458 1.00 . A A . 42 THR CB 1 1
25 32908 1 1 42 THR CG2 C 9.970 -17.753 3.552 1.00 . A A . 42 THR CG2 1 1
25 32909 1 1 42 THR H H 9.204 -19.550 6.866 1.00 . A A . 42 THR H 1 1
25 32910 1 1 42 THR HA H 9.720 -16.762 6.096 1.00 . A A . 42 THR HA 1 1
25 32911 1 1 42 THR HB H 8.063 -16.988 4.153 1.00 . A A . 42 THR HB 1 1
25 32912 1 1 42 THR HG1 H 8.753 -19.703 4.317 1.00 . A A . 42 THR HG1 1 1
25 32913 1 1 42 THR HG21 H 10.557 -16.865 3.766 1.00 . A A . 42 THR HG21 1 1
25 32914 1 1 42 THR HG22 H 10.602 -18.617 3.719 1.00 . A A . 42 THR HG22 1 1
25 32915 1 1 42 THR HG23 H 9.644 -17.752 2.516 1.00 . A A . 42 THR HG23 1 1
25 32916 1 1 42 THR N N 9.807 -18.856 6.449 1.00 . A A . 42 THR N 1 1
25 32917 1 1 42 THR O O 7.531 -18.262 7.660 1.00 . A A . 42 THR O 1 1
25 32918 1 1 42 THR OG1 O 8.105 -19.002 4.197 1.00 . A A . 42 THR OG1 1 1
25 32919 1 1 43 GLU C C 4.653 -17.518 6.687 1.00 . A A . 43 GLU C 1 1
25 32920 1 1 43 GLU CA C 5.611 -16.359 7.018 1.00 . A A . 43 GLU CA 1 1
25 32921 1 1 43 GLU CB C 4.937 -15.054 6.567 1.00 . A A . 43 GLU CB 1 1
25 32922 1 1 43 GLU CD C 5.701 -14.293 4.276 1.00 . A A . 43 GLU CD 1 1
25 32923 1 1 43 GLU CG C 4.599 -14.973 5.074 1.00 . A A . 43 GLU CG 1 1
25 32924 1 1 43 GLU H H 7.201 -15.868 5.656 1.00 . A A . 43 GLU H 1 1
25 32925 1 1 43 GLU HA H 5.711 -16.338 8.102 1.00 . A A . 43 GLU HA 1 1
25 32926 1 1 43 GLU HB2 H 3.987 -14.971 7.095 1.00 . A A . 43 GLU HB2 1 1
25 32927 1 1 43 GLU HB3 H 5.567 -14.217 6.847 1.00 . A A . 43 GLU HB3 1 1
25 32928 1 1 43 GLU HG2 H 4.444 -15.974 4.675 1.00 . A A . 43 GLU HG2 1 1
25 32929 1 1 43 GLU HG3 H 3.668 -14.412 4.963 1.00 . A A . 43 GLU HG3 1 1
25 32930 1 1 43 GLU N N 6.968 -16.478 6.443 1.00 . A A . 43 GLU N 1 1
25 32931 1 1 43 GLU O O 3.503 -17.493 7.113 1.00 . A A . 43 GLU O 1 1
25 32932 1 1 43 GLU OE1 O 6.753 -14.952 4.114 1.00 . A A . 43 GLU OE1 1 1
25 32933 1 1 43 GLU OE2 O 5.465 -13.147 3.837 1.00 . A A . 43 GLU OE2 1 1
25 32934 1 1 44 THR C C 3.713 -20.530 6.295 1.00 . A A . 44 THR C 1 1
25 32935 1 1 44 THR CA C 4.326 -19.569 5.274 1.00 . A A . 44 THR CA 1 1
25 32936 1 1 44 THR CB C 5.178 -20.319 4.248 1.00 . A A . 44 THR CB 1 1
25 32937 1 1 44 THR CG2 C 6.202 -21.257 4.877 1.00 . A A . 44 THR CG2 1 1
25 32938 1 1 44 THR H H 5.992 -18.212 5.439 1.00 . A A . 44 THR H 1 1
25 32939 1 1 44 THR HA H 3.483 -19.154 4.741 1.00 . A A . 44 THR HA 1 1
25 32940 1 1 44 THR HB H 5.702 -19.582 3.640 1.00 . A A . 44 THR HB 1 1
25 32941 1 1 44 THR HG1 H 4.836 -21.151 2.545 1.00 . A A . 44 THR HG1 1 1
25 32942 1 1 44 THR HG21 H 6.785 -20.722 5.626 1.00 . A A . 44 THR HG21 1 1
25 32943 1 1 44 THR HG22 H 5.712 -22.095 5.374 1.00 . A A . 44 THR HG22 1 1
25 32944 1 1 44 THR HG23 H 6.864 -21.618 4.098 1.00 . A A . 44 THR HG23 1 1
25 32945 1 1 44 THR N N 5.084 -18.430 5.819 1.00 . A A . 44 THR N 1 1
25 32946 1 1 44 THR O O 4.323 -20.900 7.290 1.00 . A A . 44 THR O 1 1
25 32947 1 1 44 THR OG1 O 4.361 -21.064 3.376 1.00 . A A . 44 THR OG1 1 1
25 32948 1 1 45 LEU C C 0.905 -22.903 6.322 1.00 . A A . 45 LEU C 1 1
25 32949 1 1 45 LEU CA C 1.583 -21.661 6.957 1.00 . A A . 45 LEU CA 1 1
25 32950 1 1 45 LEU CB C 0.535 -20.698 7.586 1.00 . A A . 45 LEU CB 1 1
25 32951 1 1 45 LEU CD1 C 0.494 -18.423 6.401 1.00 . A A . 45 LEU CD1 1 1
25 32952 1 1 45 LEU CD2 C 0.464 -18.455 8.850 1.00 . A A . 45 LEU CD2 1 1
25 32953 1 1 45 LEU CG C 0.957 -19.215 7.639 1.00 . A A . 45 LEU CG 1 1
25 32954 1 1 45 LEU H H 1.995 -20.297 5.391 1.00 . A A . 45 LEU H 1 1
25 32955 1 1 45 LEU HA H 2.211 -22.041 7.760 1.00 . A A . 45 LEU HA 1 1
25 32956 1 1 45 LEU HB2 H -0.399 -20.762 7.034 1.00 . A A . 45 LEU HB2 1 1
25 32957 1 1 45 LEU HB3 H 0.335 -21.054 8.597 1.00 . A A . 45 LEU HB3 1 1
25 32958 1 1 45 LEU HD11 H -0.591 -18.362 6.359 1.00 . A A . 45 LEU HD11 1 1
25 32959 1 1 45 LEU HD12 H 0.914 -17.418 6.437 1.00 . A A . 45 LEU HD12 1 1
25 32960 1 1 45 LEU HD13 H 0.846 -18.897 5.489 1.00 . A A . 45 LEU HD13 1 1
25 32961 1 1 45 LEU HD21 H -0.599 -18.289 8.775 1.00 . A A . 45 LEU HD21 1 1
25 32962 1 1 45 LEU HD22 H 0.723 -19.028 9.737 1.00 . A A . 45 LEU HD22 1 1
25 32963 1 1 45 LEU HD23 H 1.001 -17.510 8.863 1.00 . A A . 45 LEU HD23 1 1
25 32964 1 1 45 LEU HG H 2.029 -19.187 7.749 1.00 . A A . 45 LEU HG 1 1
25 32965 1 1 45 LEU N N 2.459 -20.911 6.037 1.00 . A A . 45 LEU N 1 1
25 32966 1 1 45 LEU O O -0.016 -23.464 6.911 1.00 . A A . 45 LEU O 1 1
25 32967 1 1 46 LEU C C 1.719 -24.500 2.989 1.00 . A A . 46 LEU C 1 1
25 32968 1 1 46 LEU CA C 0.735 -24.263 4.177 1.00 . A A . 46 LEU CA 1 1
25 32969 1 1 46 LEU CB C -0.709 -23.854 3.793 1.00 . A A . 46 LEU CB 1 1
25 32970 1 1 46 LEU CD1 C -2.065 -21.878 4.718 1.00 . A A . 46 LEU CD1 1 1
25 32971 1 1 46 LEU CD2 C -0.087 -21.309 3.294 1.00 . A A . 46 LEU CD2 1 1
25 32972 1 1 46 LEU CG C -1.143 -22.371 3.609 1.00 . A A . 46 LEU CG 1 1
25 32973 1 1 46 LEU H H 2.149 -22.808 4.759 1.00 . A A . 46 LEU H 1 1
25 32974 1 1 46 LEU HA H 0.660 -25.216 4.700 1.00 . A A . 46 LEU HA 1 1
25 32975 1 1 46 LEU HB2 H -0.976 -24.406 2.897 1.00 . A A . 46 LEU HB2 1 1
25 32976 1 1 46 LEU HB3 H -1.355 -24.271 4.566 1.00 . A A . 46 LEU HB3 1 1
25 32977 1 1 46 LEU HD11 H -1.604 -22.031 5.685 1.00 . A A . 46 LEU HD11 1 1
25 32978 1 1 46 LEU HD12 H -2.297 -20.826 4.571 1.00 . A A . 46 LEU HD12 1 1
25 32979 1 1 46 LEU HD13 H -2.994 -22.445 4.695 1.00 . A A . 46 LEU HD13 1 1
25 32980 1 1 46 LEU HD21 H 0.423 -20.996 4.198 1.00 . A A . 46 LEU HD21 1 1
25 32981 1 1 46 LEU HD22 H 0.640 -21.689 2.576 1.00 . A A . 46 LEU HD22 1 1
25 32982 1 1 46 LEU HD23 H -0.575 -20.435 2.868 1.00 . A A . 46 LEU HD23 1 1
25 32983 1 1 46 LEU HG H -1.791 -22.350 2.759 1.00 . A A . 46 LEU HG 1 1
25 32984 1 1 46 LEU N N 1.318 -23.275 5.105 1.00 . A A . 46 LEU N 1 1
25 32985 1 1 46 LEU O O 2.768 -23.871 2.993 1.00 . A A . 46 LEU O 1 1
25 32986 1 1 47 VAL C C 1.975 -25.723 -0.500 1.00 . A A . 47 VAL C 1 1
25 32987 1 1 47 VAL CA C 2.468 -25.793 0.949 1.00 . A A . 47 VAL CA 1 1
25 32988 1 1 47 VAL CB C 2.908 -27.245 1.261 1.00 . A A . 47 VAL CB 1 1
25 32989 1 1 47 VAL CG1 C 3.607 -28.015 0.135 1.00 . A A . 47 VAL CG1 1 1
25 32990 1 1 47 VAL CG2 C 3.889 -27.202 2.420 1.00 . A A . 47 VAL CG2 1 1
25 32991 1 1 47 VAL H H 0.582 -25.797 1.895 1.00 . A A . 47 VAL H 1 1
25 32992 1 1 47 VAL HA H 3.355 -25.167 1.014 1.00 . A A . 47 VAL HA 1 1
25 32993 1 1 47 VAL HB H 2.032 -27.822 1.560 1.00 . A A . 47 VAL HB 1 1
25 32994 1 1 47 VAL HG11 H 4.370 -27.402 -0.345 1.00 . A A . 47 VAL HG11 1 1
25 32995 1 1 47 VAL HG12 H 4.079 -28.908 0.537 1.00 . A A . 47 VAL HG12 1 1
25 32996 1 1 47 VAL HG13 H 2.861 -28.336 -0.590 1.00 . A A . 47 VAL HG13 1 1
25 32997 1 1 47 VAL HG21 H 4.764 -26.606 2.168 1.00 . A A . 47 VAL HG21 1 1
25 32998 1 1 47 VAL HG22 H 3.369 -26.778 3.265 1.00 . A A . 47 VAL HG22 1 1
25 32999 1 1 47 VAL HG23 H 4.206 -28.208 2.684 1.00 . A A . 47 VAL HG23 1 1
25 33000 1 1 47 VAL N N 1.470 -25.346 1.964 1.00 . A A . 47 VAL N 1 1
25 33001 1 1 47 VAL O O 0.857 -26.109 -0.818 1.00 . A A . 47 VAL O 1 1
25 33002 1 1 48 GLN C C 2.226 -26.710 -3.359 1.00 . A A . 48 GLN C 1 1
25 33003 1 1 48 GLN CA C 2.654 -25.326 -2.858 1.00 . A A . 48 GLN CA 1 1
25 33004 1 1 48 GLN CB C 3.924 -24.859 -3.590 1.00 . A A . 48 GLN CB 1 1
25 33005 1 1 48 GLN CD C 5.289 -22.720 -3.994 1.00 . A A . 48 GLN CD 1 1
25 33006 1 1 48 GLN CG C 4.056 -23.355 -3.383 1.00 . A A . 48 GLN CG 1 1
25 33007 1 1 48 GLN H H 3.734 -24.981 -1.031 1.00 . A A . 48 GLN H 1 1
25 33008 1 1 48 GLN HA H 1.846 -24.635 -3.100 1.00 . A A . 48 GLN HA 1 1
25 33009 1 1 48 GLN HB2 H 4.801 -25.377 -3.199 1.00 . A A . 48 GLN HB2 1 1
25 33010 1 1 48 GLN HB3 H 3.835 -25.064 -4.656 1.00 . A A . 48 GLN HB3 1 1
25 33011 1 1 48 GLN HE21 H 4.386 -22.268 -5.713 1.00 . A A . 48 GLN HE21 1 1
25 33012 1 1 48 GLN HE22 H 6.068 -21.813 -5.531 1.00 . A A . 48 GLN HE22 1 1
25 33013 1 1 48 GLN HG2 H 3.164 -22.856 -3.760 1.00 . A A . 48 GLN HG2 1 1
25 33014 1 1 48 GLN HG3 H 4.128 -23.194 -2.316 1.00 . A A . 48 GLN HG3 1 1
25 33015 1 1 48 GLN N N 2.851 -25.282 -1.398 1.00 . A A . 48 GLN N 1 1
25 33016 1 1 48 GLN NE2 N 5.181 -22.073 -5.134 1.00 . A A . 48 GLN NE2 1 1
25 33017 1 1 48 GLN O O 2.782 -27.727 -2.960 1.00 . A A . 48 GLN O 1 1
25 33018 1 1 48 GLN OE1 O 6.353 -22.718 -3.408 1.00 . A A . 48 GLN OE1 1 1
25 33019 1 1 49 ASN C C 0.065 -28.916 -3.723 1.00 . A A . 49 ASN C 1 1
25 33020 1 1 49 ASN CA C 0.605 -27.934 -4.805 1.00 . A A . 49 ASN CA 1 1
25 33021 1 1 49 ASN CB C 1.603 -28.497 -5.823 1.00 . A A . 49 ASN CB 1 1
25 33022 1 1 49 ASN CG C 1.078 -29.638 -6.653 1.00 . A A . 49 ASN CG 1 1
25 33023 1 1 49 ASN H H 0.998 -25.869 -4.714 1.00 . A A . 49 ASN H 1 1
25 33024 1 1 49 ASN HA H -0.277 -27.619 -5.364 1.00 . A A . 49 ASN HA 1 1
25 33025 1 1 49 ASN HB2 H 1.887 -27.721 -6.527 1.00 . A A . 49 ASN HB2 1 1
25 33026 1 1 49 ASN HB3 H 2.501 -28.784 -5.289 1.00 . A A . 49 ASN HB3 1 1
25 33027 1 1 49 ASN HD21 H 2.092 -30.949 -5.557 1.00 . A A . 49 ASN HD21 1 1
25 33028 1 1 49 ASN HD22 H 1.181 -31.587 -6.935 1.00 . A A . 49 ASN HD22 1 1
25 33029 1 1 49 ASN N N 1.251 -26.732 -4.275 1.00 . A A . 49 ASN N 1 1
25 33030 1 1 49 ASN ND2 N 1.541 -30.830 -6.386 1.00 . A A . 49 ASN ND2 1 1
25 33031 1 1 49 ASN O O -0.018 -30.123 -3.944 1.00 . A A . 49 ASN O 1 1
25 33032 1 1 49 ASN OD1 O 0.306 -29.459 -7.575 1.00 . A A . 49 ASN OD1 1 1
25 33033 1 1 50 ALA C C -2.128 -30.051 -1.932 1.00 . A A . 50 ALA C 1 1
25 33034 1 1 50 ALA CA C -0.924 -29.205 -1.475 1.00 . A A . 50 ALA CA 1 1
25 33035 1 1 50 ALA CB C -1.241 -28.292 -0.285 1.00 . A A . 50 ALA CB 1 1
25 33036 1 1 50 ALA H H -0.105 -27.442 -2.336 1.00 . A A . 50 ALA H 1 1
25 33037 1 1 50 ALA HA H -0.163 -29.913 -1.169 1.00 . A A . 50 ALA HA 1 1
25 33038 1 1 50 ALA HB1 H -0.315 -28.081 0.250 1.00 . A A . 50 ALA HB1 1 1
25 33039 1 1 50 ALA HB2 H -1.674 -27.355 -0.631 1.00 . A A . 50 ALA HB2 1 1
25 33040 1 1 50 ALA HB3 H -1.922 -28.790 0.403 1.00 . A A . 50 ALA HB3 1 1
25 33041 1 1 50 ALA N N -0.329 -28.405 -2.546 1.00 . A A . 50 ALA N 1 1
25 33042 1 1 50 ALA O O -3.039 -29.558 -2.608 1.00 . A A . 50 ALA O 1 1
25 33043 1 1 51 ASN C C -4.315 -32.483 -1.092 1.00 . A A . 51 ASN C 1 1
25 33044 1 1 51 ASN CA C -3.049 -32.372 -1.969 1.00 . A A . 51 ASN CA 1 1
25 33045 1 1 51 ASN CB C -2.236 -33.691 -2.070 1.00 . A A . 51 ASN CB 1 1
25 33046 1 1 51 ASN CG C -2.380 -34.626 -0.888 1.00 . A A . 51 ASN CG 1 1
25 33047 1 1 51 ASN H H -1.576 -31.529 -0.698 1.00 . A A . 51 ASN H 1 1
25 33048 1 1 51 ASN HA H -3.369 -32.100 -2.975 1.00 . A A . 51 ASN HA 1 1
25 33049 1 1 51 ASN HB2 H -2.532 -34.214 -2.977 1.00 . A A . 51 ASN HB2 1 1
25 33050 1 1 51 ASN HB3 H -1.174 -33.500 -2.156 1.00 . A A . 51 ASN HB3 1 1
25 33051 1 1 51 ASN HD21 H -3.014 -36.149 -2.071 1.00 . A A . 51 ASN HD21 1 1
25 33052 1 1 51 ASN HD22 H -3.083 -36.412 -0.373 1.00 . A A . 51 ASN HD22 1 1
25 33053 1 1 51 ASN N N -2.157 -31.311 -1.490 1.00 . A A . 51 ASN N 1 1
25 33054 1 1 51 ASN ND2 N -2.774 -35.844 -1.145 1.00 . A A . 51 ASN ND2 1 1
25 33055 1 1 51 ASN O O -4.346 -31.885 -0.015 1.00 . A A . 51 ASN O 1 1
25 33056 1 1 51 ASN OD1 O -2.157 -34.272 0.257 1.00 . A A . 51 ASN OD1 1 1
25 33057 1 1 52 PRO C C -6.398 -33.780 0.682 1.00 . A A . 52 PRO C 1 1
25 33058 1 1 52 PRO CA C -6.615 -33.233 -0.734 1.00 . A A . 52 PRO CA 1 1
25 33059 1 1 52 PRO CB C -7.610 -34.059 -1.556 1.00 . A A . 52 PRO CB 1 1
25 33060 1 1 52 PRO CD C -5.512 -34.003 -2.715 1.00 . A A . 52 PRO CD 1 1
25 33061 1 1 52 PRO CG C -6.722 -34.902 -2.470 1.00 . A A . 52 PRO CG 1 1
25 33062 1 1 52 PRO HA H -7.006 -32.220 -0.633 1.00 . A A . 52 PRO HA 1 1
25 33063 1 1 52 PRO HB2 H -8.251 -34.676 -0.926 1.00 . A A . 52 PRO HB2 1 1
25 33064 1 1 52 PRO HB3 H -8.218 -33.389 -2.165 1.00 . A A . 52 PRO HB3 1 1
25 33065 1 1 52 PRO HD2 H -4.641 -34.626 -2.900 1.00 . A A . 52 PRO HD2 1 1
25 33066 1 1 52 PRO HD3 H -5.700 -33.350 -3.569 1.00 . A A . 52 PRO HD3 1 1
25 33067 1 1 52 PRO HG2 H -6.406 -35.805 -1.945 1.00 . A A . 52 PRO HG2 1 1
25 33068 1 1 52 PRO HG3 H -7.223 -35.156 -3.403 1.00 . A A . 52 PRO HG3 1 1
25 33069 1 1 52 PRO N N -5.377 -33.201 -1.509 1.00 . A A . 52 PRO N 1 1
25 33070 1 1 52 PRO O O -7.021 -33.281 1.616 1.00 . A A . 52 PRO O 1 1
25 33071 1 1 53 ASP C C -4.579 -34.480 3.186 1.00 . A A . 53 ASP C 1 1
25 33072 1 1 53 ASP CA C -5.241 -35.381 2.143 1.00 . A A . 53 ASP CA 1 1
25 33073 1 1 53 ASP CB C -4.463 -36.677 1.928 1.00 . A A . 53 ASP CB 1 1
25 33074 1 1 53 ASP CG C -5.248 -37.528 0.941 1.00 . A A . 53 ASP CG 1 1
25 33075 1 1 53 ASP H H -5.036 -35.139 0.044 1.00 . A A . 53 ASP H 1 1
25 33076 1 1 53 ASP HA H -6.212 -35.667 2.548 1.00 . A A . 53 ASP HA 1 1
25 33077 1 1 53 ASP HB2 H -3.466 -36.462 1.541 1.00 . A A . 53 ASP HB2 1 1
25 33078 1 1 53 ASP HB3 H -4.365 -37.208 2.877 1.00 . A A . 53 ASP HB3 1 1
25 33079 1 1 53 ASP N N -5.477 -34.728 0.856 1.00 . A A . 53 ASP N 1 1
25 33080 1 1 53 ASP O O -5.154 -34.332 4.260 1.00 . A A . 53 ASP O 1 1
25 33081 1 1 53 ASP OD1 O -6.285 -38.088 1.343 1.00 . A A . 53 ASP OD1 1 1
25 33082 1 1 53 ASP OD2 O -4.890 -37.499 -0.260 1.00 . A A . 53 ASP OD2 1 1
25 33083 1 1 54 CYS C C -3.819 -31.907 4.424 1.00 . A A . 54 CYS C 1 1
25 33084 1 1 54 CYS CA C -2.822 -32.945 3.910 1.00 . A A . 54 CYS CA 1 1
25 33085 1 1 54 CYS CB C -1.540 -32.287 3.376 1.00 . A A . 54 CYS CB 1 1
25 33086 1 1 54 CYS H H -2.999 -33.933 2.002 1.00 . A A . 54 CYS H 1 1
25 33087 1 1 54 CYS HA H -2.564 -33.562 4.766 1.00 . A A . 54 CYS HA 1 1
25 33088 1 1 54 CYS HB2 H -1.190 -31.622 4.157 1.00 . A A . 54 CYS HB2 1 1
25 33089 1 1 54 CYS HB3 H -0.795 -33.061 3.204 1.00 . A A . 54 CYS HB3 1 1
25 33090 1 1 54 CYS HG H -0.454 -30.895 1.732 1.00 . A A . 54 CYS HG 1 1
25 33091 1 1 54 CYS N N -3.444 -33.817 2.906 1.00 . A A . 54 CYS N 1 1
25 33092 1 1 54 CYS O O -4.171 -31.859 5.598 1.00 . A A . 54 CYS O 1 1
25 33093 1 1 54 CYS SG S -1.739 -31.277 1.871 1.00 . A A . 54 CYS SG 1 1
25 33094 1 1 55 LYS C C -6.593 -30.783 4.521 1.00 . A A . 55 LYS C 1 1
25 33095 1 1 55 LYS CA C -5.473 -30.216 3.632 1.00 . A A . 55 LYS CA 1 1
25 33096 1 1 55 LYS CB C -5.964 -29.882 2.216 1.00 . A A . 55 LYS CB 1 1
25 33097 1 1 55 LYS CD C -5.083 -28.799 -0.028 1.00 . A A . 55 LYS CD 1 1
25 33098 1 1 55 LYS CE C -4.622 -27.421 -0.540 1.00 . A A . 55 LYS CE 1 1
25 33099 1 1 55 LYS CG C -5.080 -28.814 1.518 1.00 . A A . 55 LYS CG 1 1
25 33100 1 1 55 LYS H H -3.872 -31.233 2.594 1.00 . A A . 55 LYS H 1 1
25 33101 1 1 55 LYS HA H -5.130 -29.308 4.131 1.00 . A A . 55 LYS HA 1 1
25 33102 1 1 55 LYS HB2 H -5.983 -30.823 1.667 1.00 . A A . 55 LYS HB2 1 1
25 33103 1 1 55 LYS HB3 H -6.989 -29.522 2.285 1.00 . A A . 55 LYS HB3 1 1
25 33104 1 1 55 LYS HD2 H -4.372 -29.549 -0.380 1.00 . A A . 55 LYS HD2 1 1
25 33105 1 1 55 LYS HD3 H -6.081 -29.028 -0.403 1.00 . A A . 55 LYS HD3 1 1
25 33106 1 1 55 LYS HE2 H -5.277 -26.661 -0.120 1.00 . A A . 55 LYS HE2 1 1
25 33107 1 1 55 LYS HE3 H -3.627 -27.237 -0.133 1.00 . A A . 55 LYS HE3 1 1
25 33108 1 1 55 LYS HG2 H -5.419 -27.841 1.871 1.00 . A A . 55 LYS HG2 1 1
25 33109 1 1 55 LYS HG3 H -4.045 -28.935 1.840 1.00 . A A . 55 LYS HG3 1 1
25 33110 1 1 55 LYS HZ1 H -3.949 -27.967 -2.432 1.00 . A A . 55 LYS HZ1 1 1
25 33111 1 1 55 LYS HZ2 H -5.493 -27.405 -2.444 1.00 . A A . 55 LYS HZ2 1 1
25 33112 1 1 55 LYS HZ3 H -4.274 -26.343 -2.297 1.00 . A A . 55 LYS HZ3 1 1
25 33113 1 1 55 LYS N N -4.344 -31.139 3.485 1.00 . A A . 55 LYS N 1 1
25 33114 1 1 55 LYS NZ N -4.585 -27.277 -2.025 1.00 . A A . 55 LYS NZ 1 1
25 33115 1 1 55 LYS O O -6.870 -30.176 5.554 1.00 . A A . 55 LYS O 1 1
25 33116 1 1 56 THR C C -7.925 -33.029 6.307 1.00 . A A . 56 THR C 1 1
25 33117 1 1 56 THR CA C -8.336 -32.496 4.925 1.00 . A A . 56 THR CA 1 1
25 33118 1 1 56 THR CB C -9.106 -33.542 4.092 1.00 . A A . 56 THR CB 1 1
25 33119 1 1 56 THR CG2 C -8.653 -34.991 4.259 1.00 . A A . 56 THR CG2 1 1
25 33120 1 1 56 THR H H -6.917 -32.399 3.323 1.00 . A A . 56 THR H 1 1
25 33121 1 1 56 THR HA H -9.033 -31.685 5.110 1.00 . A A . 56 THR HA 1 1
25 33122 1 1 56 THR HB H -9.026 -33.273 3.040 1.00 . A A . 56 THR HB 1 1
25 33123 1 1 56 THR HG1 H -10.836 -34.328 4.051 1.00 . A A . 56 THR HG1 1 1
25 33124 1 1 56 THR HG21 H -7.576 -35.052 4.140 1.00 . A A . 56 THR HG21 1 1
25 33125 1 1 56 THR HG22 H -8.922 -35.365 5.248 1.00 . A A . 56 THR HG22 1 1
25 33126 1 1 56 THR HG23 H -9.122 -35.612 3.495 1.00 . A A . 56 THR HG23 1 1
25 33127 1 1 56 THR N N -7.213 -31.914 4.162 1.00 . A A . 56 THR N 1 1
25 33128 1 1 56 THR O O -8.775 -33.178 7.186 1.00 . A A . 56 THR O 1 1
25 33129 1 1 56 THR OG1 O -10.475 -33.514 4.411 1.00 . A A . 56 THR OG1 1 1
25 33130 1 1 57 ILE C C -5.884 -32.473 8.757 1.00 . A A . 57 ILE C 1 1
25 33131 1 1 57 ILE CA C -6.089 -33.675 7.836 1.00 . A A . 57 ILE CA 1 1
25 33132 1 1 57 ILE CB C -4.800 -34.510 7.691 1.00 . A A . 57 ILE CB 1 1
25 33133 1 1 57 ILE CD1 C -3.860 -36.436 6.344 1.00 . A A . 57 ILE CD1 1 1
25 33134 1 1 57 ILE CG1 C -5.108 -35.865 7.021 1.00 . A A . 57 ILE CG1 1 1
25 33135 1 1 57 ILE CG2 C -4.130 -34.771 9.057 1.00 . A A . 57 ILE CG2 1 1
25 33136 1 1 57 ILE H H -5.992 -33.079 5.741 1.00 . A A . 57 ILE H 1 1
25 33137 1 1 57 ILE HA H -6.831 -34.312 8.320 1.00 . A A . 57 ILE HA 1 1
25 33138 1 1 57 ILE HB H -4.098 -33.953 7.070 1.00 . A A . 57 ILE HB 1 1
25 33139 1 1 57 ILE HD11 H -3.460 -35.691 5.658 1.00 . A A . 57 ILE HD11 1 1
25 33140 1 1 57 ILE HD12 H -3.104 -36.682 7.087 1.00 . A A . 57 ILE HD12 1 1
25 33141 1 1 57 ILE HD13 H -4.128 -37.331 5.786 1.00 . A A . 57 ILE HD13 1 1
25 33142 1 1 57 ILE HG12 H -5.487 -36.574 7.758 1.00 . A A . 57 ILE HG12 1 1
25 33143 1 1 57 ILE HG13 H -5.878 -35.748 6.259 1.00 . A A . 57 ILE HG13 1 1
25 33144 1 1 57 ILE HG21 H -4.835 -35.266 9.726 1.00 . A A . 57 ILE HG21 1 1
25 33145 1 1 57 ILE HG22 H -3.250 -35.401 8.938 1.00 . A A . 57 ILE HG22 1 1
25 33146 1 1 57 ILE HG23 H -3.806 -33.837 9.511 1.00 . A A . 57 ILE HG23 1 1
25 33147 1 1 57 ILE N N -6.624 -33.246 6.529 1.00 . A A . 57 ILE N 1 1
25 33148 1 1 57 ILE O O -6.566 -32.376 9.777 1.00 . A A . 57 ILE O 1 1
25 33149 1 1 58 LEU C C -6.069 -29.527 9.506 1.00 . A A . 58 LEU C 1 1
25 33150 1 1 58 LEU CA C -4.797 -30.345 9.285 1.00 . A A . 58 LEU CA 1 1
25 33151 1 1 58 LEU CB C -3.705 -29.434 8.729 1.00 . A A . 58 LEU CB 1 1
25 33152 1 1 58 LEU CD1 C -2.064 -30.872 7.373 1.00 . A A . 58 LEU CD1 1 1
25 33153 1 1 58 LEU CD2 C -1.266 -29.045 8.858 1.00 . A A . 58 LEU CD2 1 1
25 33154 1 1 58 LEU CG C -2.334 -30.115 8.664 1.00 . A A . 58 LEU CG 1 1
25 33155 1 1 58 LEU H H -4.441 -31.601 7.588 1.00 . A A . 58 LEU H 1 1
25 33156 1 1 58 LEU HA H -4.509 -30.737 10.270 1.00 . A A . 58 LEU HA 1 1
25 33157 1 1 58 LEU HB2 H -3.990 -29.058 7.744 1.00 . A A . 58 LEU HB2 1 1
25 33158 1 1 58 LEU HB3 H -3.645 -28.578 9.405 1.00 . A A . 58 LEU HB3 1 1
25 33159 1 1 58 LEU HD11 H -2.389 -30.257 6.534 1.00 . A A . 58 LEU HD11 1 1
25 33160 1 1 58 LEU HD12 H -1.004 -31.140 7.286 1.00 . A A . 58 LEU HD12 1 1
25 33161 1 1 58 LEU HD13 H -2.643 -31.789 7.404 1.00 . A A . 58 LEU HD13 1 1
25 33162 1 1 58 LEU HD21 H -1.627 -28.087 8.498 1.00 . A A . 58 LEU HD21 1 1
25 33163 1 1 58 LEU HD22 H -1.036 -28.970 9.920 1.00 . A A . 58 LEU HD22 1 1
25 33164 1 1 58 LEU HD23 H -0.356 -29.295 8.307 1.00 . A A . 58 LEU HD23 1 1
25 33165 1 1 58 LEU HG H -2.288 -30.846 9.464 1.00 . A A . 58 LEU HG 1 1
25 33166 1 1 58 LEU N N -5.012 -31.509 8.423 1.00 . A A . 58 LEU N 1 1
25 33167 1 1 58 LEU O O -6.206 -28.890 10.547 1.00 . A A . 58 LEU O 1 1
25 33168 1 1 59 LYS C C -9.073 -29.525 10.135 1.00 . A A . 59 LYS C 1 1
25 33169 1 1 59 LYS CA C -8.420 -29.185 8.784 1.00 . A A . 59 LYS CA 1 1
25 33170 1 1 59 LYS CB C -9.270 -29.768 7.666 1.00 . A A . 59 LYS CB 1 1
25 33171 1 1 59 LYS CD C -10.410 -27.641 6.818 1.00 . A A . 59 LYS CD 1 1
25 33172 1 1 59 LYS CE C -11.806 -28.046 7.294 1.00 . A A . 59 LYS CE 1 1
25 33173 1 1 59 LYS CG C -9.424 -28.781 6.515 1.00 . A A . 59 LYS CG 1 1
25 33174 1 1 59 LYS H H -6.769 -30.105 7.712 1.00 . A A . 59 LYS H 1 1
25 33175 1 1 59 LYS HA H -8.406 -28.109 8.708 1.00 . A A . 59 LYS HA 1 1
25 33176 1 1 59 LYS HB2 H -8.790 -30.669 7.306 1.00 . A A . 59 LYS HB2 1 1
25 33177 1 1 59 LYS HB3 H -10.241 -30.067 8.048 1.00 . A A . 59 LYS HB3 1 1
25 33178 1 1 59 LYS HD2 H -9.971 -27.045 7.614 1.00 . A A . 59 LYS HD2 1 1
25 33179 1 1 59 LYS HD3 H -10.495 -27.015 5.928 1.00 . A A . 59 LYS HD3 1 1
25 33180 1 1 59 LYS HE2 H -12.330 -28.571 6.490 1.00 . A A . 59 LYS HE2 1 1
25 33181 1 1 59 LYS HE3 H -11.701 -28.730 8.143 1.00 . A A . 59 LYS HE3 1 1
25 33182 1 1 59 LYS HG2 H -8.456 -28.330 6.291 1.00 . A A . 59 LYS HG2 1 1
25 33183 1 1 59 LYS HG3 H -9.715 -29.353 5.645 1.00 . A A . 59 LYS HG3 1 1
25 33184 1 1 59 LYS HZ1 H -12.003 -26.347 8.424 1.00 . A A . 59 LYS HZ1 1 1
25 33185 1 1 59 LYS HZ2 H -12.718 -26.218 6.950 1.00 . A A . 59 LYS HZ2 1 1
25 33186 1 1 59 LYS HZ3 H -13.437 -27.098 8.147 1.00 . A A . 59 LYS HZ3 1 1
25 33187 1 1 59 LYS N N -7.036 -29.654 8.595 1.00 . A A . 59 LYS N 1 1
25 33188 1 1 59 LYS NZ N -12.553 -26.841 7.730 1.00 . A A . 59 LYS NZ 1 1
25 33189 1 1 59 LYS O O -10.004 -28.831 10.542 1.00 . A A . 59 LYS O 1 1
25 33190 1 1 60 ALA C C -7.635 -31.285 13.028 1.00 . A A . 60 ALA C 1 1
25 33191 1 1 60 ALA CA C -8.893 -30.979 12.168 1.00 . A A . 60 ALA CA 1 1
25 33192 1 1 60 ALA CB C -9.845 -32.180 12.093 1.00 . A A . 60 ALA CB 1 1
25 33193 1 1 60 ALA H H -7.921 -31.143 10.270 1.00 . A A . 60 ALA H 1 1
25 33194 1 1 60 ALA HA H -9.415 -30.160 12.664 1.00 . A A . 60 ALA HA 1 1
25 33195 1 1 60 ALA HB1 H -10.731 -31.917 11.514 1.00 . A A . 60 ALA HB1 1 1
25 33196 1 1 60 ALA HB2 H -9.338 -33.023 11.620 1.00 . A A . 60 ALA HB2 1 1
25 33197 1 1 60 ALA HB3 H -10.153 -32.467 13.099 1.00 . A A . 60 ALA HB3 1 1
25 33198 1 1 60 ALA N N -8.581 -30.575 10.792 1.00 . A A . 60 ALA N 1 1
25 33199 1 1 60 ALA O O -7.757 -31.787 14.145 1.00 . A A . 60 ALA O 1 1
25 33200 1 1 61 LEU C C -4.044 -30.283 12.969 1.00 . A A . 61 LEU C 1 1
25 33201 1 1 61 LEU CA C -5.135 -31.372 13.101 1.00 . A A . 61 LEU CA 1 1
25 33202 1 1 61 LEU CB C -4.730 -32.721 12.480 1.00 . A A . 61 LEU CB 1 1
25 33203 1 1 61 LEU CD1 C -4.373 -35.192 12.849 1.00 . A A . 61 LEU CD1 1 1
25 33204 1 1 61 LEU CD2 C -3.245 -33.579 14.360 1.00 . A A . 61 LEU CD2 1 1
25 33205 1 1 61 LEU CG C -4.501 -33.827 13.524 1.00 . A A . 61 LEU CG 1 1
25 33206 1 1 61 LEU H H -6.401 -30.689 11.556 1.00 . A A . 61 LEU H 1 1
25 33207 1 1 61 LEU HA H -5.294 -31.503 14.169 1.00 . A A . 61 LEU HA 1 1
25 33208 1 1 61 LEU HB2 H -5.511 -33.040 11.805 1.00 . A A . 61 LEU HB2 1 1
25 33209 1 1 61 LEU HB3 H -3.869 -32.591 11.840 1.00 . A A . 61 LEU HB3 1 1
25 33210 1 1 61 LEU HD11 H -3.508 -35.214 12.191 1.00 . A A . 61 LEU HD11 1 1
25 33211 1 1 61 LEU HD12 H -4.262 -35.966 13.608 1.00 . A A . 61 LEU HD12 1 1
25 33212 1 1 61 LEU HD13 H -5.274 -35.400 12.272 1.00 . A A . 61 LEU HD13 1 1
25 33213 1 1 61 LEU HD21 H -2.366 -33.541 13.719 1.00 . A A . 61 LEU HD21 1 1
25 33214 1 1 61 LEU HD22 H -3.332 -32.635 14.896 1.00 . A A . 61 LEU HD22 1 1
25 33215 1 1 61 LEU HD23 H -3.126 -34.383 15.085 1.00 . A A . 61 LEU HD23 1 1
25 33216 1 1 61 LEU HG H -5.362 -33.865 14.191 1.00 . A A . 61 LEU HG 1 1
25 33217 1 1 61 LEU N N -6.428 -30.994 12.519 1.00 . A A . 61 LEU N 1 1
25 33218 1 1 61 LEU O O -2.857 -30.569 12.830 1.00 . A A . 61 LEU O 1 1
25 33219 1 1 62 GLY C C -3.472 -27.074 14.307 1.00 . A A . 62 GLY C 1 1
25 33220 1 1 62 GLY CA C -3.561 -27.835 12.981 1.00 . A A . 62 GLY CA 1 1
25 33221 1 1 62 GLY H H -5.431 -28.858 13.085 1.00 . A A . 62 GLY H 1 1
25 33222 1 1 62 GLY HA2 H -2.547 -28.119 12.706 1.00 . A A . 62 GLY HA2 1 1
25 33223 1 1 62 GLY HA3 H -3.932 -27.144 12.225 1.00 . A A . 62 GLY HA3 1 1
25 33224 1 1 62 GLY N N -4.438 -29.013 13.038 1.00 . A A . 62 GLY N 1 1
25 33225 1 1 62 GLY O O -3.830 -25.896 14.331 1.00 . A A . 62 GLY O 1 1
25 33226 1 1 63 PRO C C -1.779 -26.032 16.880 1.00 . A A . 63 PRO C 1 1
25 33227 1 1 63 PRO CA C -2.903 -27.082 16.747 1.00 . A A . 63 PRO CA 1 1
25 33228 1 1 63 PRO CB C -2.706 -28.282 17.687 1.00 . A A . 63 PRO CB 1 1
25 33229 1 1 63 PRO CD C -2.378 -29.013 15.464 1.00 . A A . 63 PRO CD 1 1
25 33230 1 1 63 PRO CG C -1.787 -29.177 16.863 1.00 . A A . 63 PRO CG 1 1
25 33231 1 1 63 PRO HA H -3.848 -26.589 16.975 1.00 . A A . 63 PRO HA 1 1
25 33232 1 1 63 PRO HB2 H -2.270 -28.016 18.651 1.00 . A A . 63 PRO HB2 1 1
25 33233 1 1 63 PRO HB3 H -3.662 -28.785 17.843 1.00 . A A . 63 PRO HB3 1 1
25 33234 1 1 63 PRO HD2 H -1.604 -29.120 14.704 1.00 . A A . 63 PRO HD2 1 1
25 33235 1 1 63 PRO HD3 H -3.153 -29.766 15.338 1.00 . A A . 63 PRO HD3 1 1
25 33236 1 1 63 PRO HG2 H -0.766 -28.791 16.890 1.00 . A A . 63 PRO HG2 1 1
25 33237 1 1 63 PRO HG3 H -1.817 -30.214 17.199 1.00 . A A . 63 PRO HG3 1 1
25 33238 1 1 63 PRO N N -2.976 -27.683 15.409 1.00 . A A . 63 PRO N 1 1
25 33239 1 1 63 PRO O O -1.107 -25.961 17.902 1.00 . A A . 63 PRO O 1 1
25 33240 1 1 64 ALA C C 0.883 -24.380 16.214 1.00 . A A . 64 ALA C 1 1
25 33241 1 1 64 ALA CA C -0.588 -24.117 15.790 1.00 . A A . 64 ALA CA 1 1
25 33242 1 1 64 ALA CB C -1.229 -22.947 16.557 1.00 . A A . 64 ALA CB 1 1
25 33243 1 1 64 ALA H H -2.139 -25.386 15.025 1.00 . A A . 64 ALA H 1 1
25 33244 1 1 64 ALA HA H -0.520 -23.804 14.747 1.00 . A A . 64 ALA HA 1 1
25 33245 1 1 64 ALA HB1 H -2.238 -22.765 16.188 1.00 . A A . 64 ALA HB1 1 1
25 33246 1 1 64 ALA HB2 H -1.267 -23.177 17.623 1.00 . A A . 64 ALA HB2 1 1
25 33247 1 1 64 ALA HB3 H -0.632 -22.045 16.416 1.00 . A A . 64 ALA HB3 1 1
25 33248 1 1 64 ALA N N -1.522 -25.257 15.823 1.00 . A A . 64 ALA N 1 1
25 33249 1 1 64 ALA O O 1.638 -23.428 16.363 1.00 . A A . 64 ALA O 1 1
25 33250 1 1 65 ALA C C 3.052 -27.292 15.773 1.00 . A A . 65 ALA C 1 1
25 33251 1 1 65 ALA CA C 2.692 -26.043 16.590 1.00 . A A . 65 ALA CA 1 1
25 33252 1 1 65 ALA CB C 2.893 -26.249 18.098 1.00 . A A . 65 ALA CB 1 1
25 33253 1 1 65 ALA H H 0.585 -26.359 16.359 1.00 . A A . 65 ALA H 1 1
25 33254 1 1 65 ALA HA H 3.373 -25.255 16.254 1.00 . A A . 65 ALA HA 1 1
25 33255 1 1 65 ALA HB1 H 2.690 -25.313 18.621 1.00 . A A . 65 ALA HB1 1 1
25 33256 1 1 65 ALA HB2 H 2.220 -27.020 18.474 1.00 . A A . 65 ALA HB2 1 1
25 33257 1 1 65 ALA HB3 H 3.926 -26.541 18.290 1.00 . A A . 65 ALA HB3 1 1
25 33258 1 1 65 ALA N N 1.297 -25.646 16.350 1.00 . A A . 65 ALA N 1 1
25 33259 1 1 65 ALA O O 3.874 -27.221 14.871 1.00 . A A . 65 ALA O 1 1
25 33260 1 1 66 THR C C 2.237 -29.283 13.567 1.00 . A A . 66 THR C 1 1
25 33261 1 1 66 THR CA C 2.490 -29.582 15.050 1.00 . A A . 66 THR CA 1 1
25 33262 1 1 66 THR CB C 1.583 -30.746 15.476 1.00 . A A . 66 THR CB 1 1
25 33263 1 1 66 THR CG2 C 2.191 -32.101 15.128 1.00 . A A . 66 THR CG2 1 1
25 33264 1 1 66 THR H H 1.715 -28.500 16.729 1.00 . A A . 66 THR H 1 1
25 33265 1 1 66 THR HA H 3.528 -29.911 15.127 1.00 . A A . 66 THR HA 1 1
25 33266 1 1 66 THR HB H 0.613 -30.644 14.985 1.00 . A A . 66 THR HB 1 1
25 33267 1 1 66 THR HG1 H 1.975 -31.386 17.240 1.00 . A A . 66 THR HG1 1 1
25 33268 1 1 66 THR HG21 H 2.366 -32.169 14.053 1.00 . A A . 66 THR HG21 1 1
25 33269 1 1 66 THR HG22 H 3.154 -32.231 15.625 1.00 . A A . 66 THR HG22 1 1
25 33270 1 1 66 THR HG23 H 1.513 -32.903 15.414 1.00 . A A . 66 THR HG23 1 1
25 33271 1 1 66 THR N N 2.319 -28.401 15.925 1.00 . A A . 66 THR N 1 1
25 33272 1 1 66 THR O O 2.658 -30.031 12.702 1.00 . A A . 66 THR O 1 1
25 33273 1 1 66 THR OG1 O 1.369 -30.735 16.871 1.00 . A A . 66 THR OG1 1 1
25 33274 1 1 67 LEU C C 2.752 -27.733 11.077 1.00 . A A . 67 LEU C 1 1
25 33275 1 1 67 LEU CA C 1.416 -27.776 11.819 1.00 . A A . 67 LEU CA 1 1
25 33276 1 1 67 LEU CB C 0.731 -26.417 11.781 1.00 . A A . 67 LEU CB 1 1
25 33277 1 1 67 LEU CD1 C 0.101 -24.353 10.569 1.00 . A A . 67 LEU CD1 1 1
25 33278 1 1 67 LEU CD2 C 1.025 -26.186 9.204 1.00 . A A . 67 LEU CD2 1 1
25 33279 1 1 67 LEU CG C 0.193 -25.870 10.431 1.00 . A A . 67 LEU CG 1 1
25 33280 1 1 67 LEU H H 1.385 -27.503 13.946 1.00 . A A . 67 LEU H 1 1
25 33281 1 1 67 LEU HA H 0.777 -28.505 11.327 1.00 . A A . 67 LEU HA 1 1
25 33282 1 1 67 LEU HB2 H -0.096 -26.546 12.451 1.00 . A A . 67 LEU HB2 1 1
25 33283 1 1 67 LEU HB3 H 1.414 -25.690 12.224 1.00 . A A . 67 LEU HB3 1 1
25 33284 1 1 67 LEU HD11 H 1.108 -23.956 10.730 1.00 . A A . 67 LEU HD11 1 1
25 33285 1 1 67 LEU HD12 H -0.318 -23.925 9.659 1.00 . A A . 67 LEU HD12 1 1
25 33286 1 1 67 LEU HD13 H -0.530 -24.095 11.417 1.00 . A A . 67 LEU HD13 1 1
25 33287 1 1 67 LEU HD21 H 2.067 -25.914 9.369 1.00 . A A . 67 LEU HD21 1 1
25 33288 1 1 67 LEU HD22 H 0.931 -27.264 9.012 1.00 . A A . 67 LEU HD22 1 1
25 33289 1 1 67 LEU HD23 H 0.667 -25.615 8.354 1.00 . A A . 67 LEU HD23 1 1
25 33290 1 1 67 LEU HG H -0.797 -26.276 10.215 1.00 . A A . 67 LEU HG 1 1
25 33291 1 1 67 LEU N N 1.582 -28.171 13.222 1.00 . A A . 67 LEU N 1 1
25 33292 1 1 67 LEU O O 2.834 -28.261 9.980 1.00 . A A . 67 LEU O 1 1
25 33293 1 1 68 GLU C C 5.657 -28.223 10.380 1.00 . A A . 68 GLU C 1 1
25 33294 1 1 68 GLU CA C 5.115 -26.971 11.073 1.00 . A A . 68 GLU CA 1 1
25 33295 1 1 68 GLU CB C 6.130 -26.518 12.135 1.00 . A A . 68 GLU CB 1 1
25 33296 1 1 68 GLU CD C 6.799 -24.630 13.706 1.00 . A A . 68 GLU CD 1 1
25 33297 1 1 68 GLU CG C 5.698 -25.218 12.801 1.00 . A A . 68 GLU CG 1 1
25 33298 1 1 68 GLU H H 3.595 -26.684 12.559 1.00 . A A . 68 GLU H 1 1
25 33299 1 1 68 GLU HA H 5.048 -26.208 10.295 1.00 . A A . 68 GLU HA 1 1
25 33300 1 1 68 GLU HB2 H 6.223 -27.283 12.909 1.00 . A A . 68 GLU HB2 1 1
25 33301 1 1 68 GLU HB3 H 7.095 -26.371 11.655 1.00 . A A . 68 GLU HB3 1 1
25 33302 1 1 68 GLU HG2 H 5.427 -24.506 12.021 1.00 . A A . 68 GLU HG2 1 1
25 33303 1 1 68 GLU HG3 H 4.799 -25.458 13.367 1.00 . A A . 68 GLU HG3 1 1
25 33304 1 1 68 GLU N N 3.778 -27.134 11.673 1.00 . A A . 68 GLU N 1 1
25 33305 1 1 68 GLU O O 6.290 -28.104 9.333 1.00 . A A . 68 GLU O 1 1
25 33306 1 1 68 GLU OE1 O 7.789 -24.108 13.147 1.00 . A A . 68 GLU OE1 1 1
25 33307 1 1 68 GLU OE2 O 6.643 -24.720 14.945 1.00 . A A . 68 GLU OE2 1 1
25 33308 1 1 69 GLU C C 4.558 -31.016 9.142 1.00 . A A . 69 GLU C 1 1
25 33309 1 1 69 GLU CA C 5.654 -30.653 10.158 1.00 . A A . 69 GLU CA 1 1
25 33310 1 1 69 GLU CB C 5.952 -31.829 11.101 1.00 . A A . 69 GLU CB 1 1
25 33311 1 1 69 GLU CD C 5.126 -33.634 12.692 1.00 . A A . 69 GLU CD 1 1
25 33312 1 1 69 GLU CG C 4.756 -32.376 11.893 1.00 . A A . 69 GLU CG 1 1
25 33313 1 1 69 GLU H H 4.806 -29.417 11.763 1.00 . A A . 69 GLU H 1 1
25 33314 1 1 69 GLU HA H 6.563 -30.495 9.576 1.00 . A A . 69 GLU HA 1 1
25 33315 1 1 69 GLU HB2 H 6.377 -32.633 10.499 1.00 . A A . 69 GLU HB2 1 1
25 33316 1 1 69 GLU HB3 H 6.703 -31.499 11.812 1.00 . A A . 69 GLU HB3 1 1
25 33317 1 1 69 GLU HG2 H 4.418 -31.595 12.567 1.00 . A A . 69 GLU HG2 1 1
25 33318 1 1 69 GLU HG3 H 3.927 -32.602 11.219 1.00 . A A . 69 GLU HG3 1 1
25 33319 1 1 69 GLU N N 5.359 -29.414 10.907 1.00 . A A . 69 GLU N 1 1
25 33320 1 1 69 GLU O O 4.837 -31.363 7.988 1.00 . A A . 69 GLU O 1 1
25 33321 1 1 69 GLU OE1 O 5.572 -34.613 12.051 1.00 . A A . 69 GLU OE1 1 1
25 33322 1 1 69 GLU OE2 O 4.946 -33.608 13.932 1.00 . A A . 69 GLU OE2 1 1
25 33323 1 1 70 MET C C 1.939 -30.692 7.457 1.00 . A A . 70 MET C 1 1
25 33324 1 1 70 MET CA C 2.117 -31.370 8.824 1.00 . A A . 70 MET CA 1 1
25 33325 1 1 70 MET CB C 0.900 -31.136 9.695 1.00 . A A . 70 MET CB 1 1
25 33326 1 1 70 MET CE C -1.367 -33.287 10.967 1.00 . A A . 70 MET CE 1 1
25 33327 1 1 70 MET CG C 0.955 -31.794 11.054 1.00 . A A . 70 MET CG 1 1
25 33328 1 1 70 MET H H 3.142 -30.397 10.444 1.00 . A A . 70 MET H 1 1
25 33329 1 1 70 MET HA H 2.181 -32.432 8.690 1.00 . A A . 70 MET HA 1 1
25 33330 1 1 70 MET HB2 H 0.864 -30.071 9.883 1.00 . A A . 70 MET HB2 1 1
25 33331 1 1 70 MET HB3 H 0.011 -31.479 9.183 1.00 . A A . 70 MET HB3 1 1
25 33332 1 1 70 MET HE1 H -1.722 -32.550 11.683 1.00 . A A . 70 MET HE1 1 1
25 33333 1 1 70 MET HE2 H -1.569 -32.945 9.955 1.00 . A A . 70 MET HE2 1 1
25 33334 1 1 70 MET HE3 H -1.866 -34.240 11.129 1.00 . A A . 70 MET HE3 1 1
25 33335 1 1 70 MET HG2 H 1.990 -31.786 11.345 1.00 . A A . 70 MET HG2 1 1
25 33336 1 1 70 MET HG3 H 0.396 -31.137 11.722 1.00 . A A . 70 MET HG3 1 1
25 33337 1 1 70 MET N N 3.295 -30.886 9.555 1.00 . A A . 70 MET N 1 1
25 33338 1 1 70 MET O O 1.409 -31.283 6.514 1.00 . A A . 70 MET O 1 1
25 33339 1 1 70 MET SD S 0.402 -33.509 11.204 1.00 . A A . 70 MET SD 1 1
25 33340 1 1 71 MET C C 2.833 -29.273 4.953 1.00 . A A . 71 MET C 1 1
25 33341 1 1 71 MET CA C 2.522 -28.525 6.257 1.00 . A A . 71 MET CA 1 1
25 33342 1 1 71 MET CB C 3.576 -27.452 6.639 1.00 . A A . 71 MET CB 1 1
25 33343 1 1 71 MET CE C 5.570 -25.000 7.387 1.00 . A A . 71 MET CE 1 1
25 33344 1 1 71 MET CG C 3.574 -26.169 5.795 1.00 . A A . 71 MET CG 1 1
25 33345 1 1 71 MET H H 2.839 -29.137 8.270 1.00 . A A . 71 MET H 1 1
25 33346 1 1 71 MET HA H 1.553 -28.040 6.133 1.00 . A A . 71 MET HA 1 1
25 33347 1 1 71 MET HB2 H 3.400 -27.150 7.673 1.00 . A A . 71 MET HB2 1 1
25 33348 1 1 71 MET HB3 H 4.576 -27.889 6.613 1.00 . A A . 71 MET HB3 1 1
25 33349 1 1 71 MET HE1 H 5.523 -25.874 8.036 1.00 . A A . 71 MET HE1 1 1
25 33350 1 1 71 MET HE2 H 6.272 -25.196 6.579 1.00 . A A . 71 MET HE2 1 1
25 33351 1 1 71 MET HE3 H 5.915 -24.142 7.965 1.00 . A A . 71 MET HE3 1 1
25 33352 1 1 71 MET HG2 H 4.298 -26.246 4.986 1.00 . A A . 71 MET HG2 1 1
25 33353 1 1 71 MET HG3 H 2.604 -26.058 5.321 1.00 . A A . 71 MET HG3 1 1
25 33354 1 1 71 MET N N 2.433 -29.451 7.393 1.00 . A A . 71 MET N 1 1
25 33355 1 1 71 MET O O 2.094 -29.148 3.976 1.00 . A A . 71 MET O 1 1
25 33356 1 1 71 MET SD S 3.928 -24.639 6.710 1.00 . A A . 71 MET SD 1 1
25 33357 1 1 72 THR C C 4.098 -32.555 4.313 1.00 . A A . 72 THR C 1 1
25 33358 1 1 72 THR CA C 4.267 -31.077 3.958 1.00 . A A . 72 THR CA 1 1
25 33359 1 1 72 THR CB C 5.774 -30.915 3.708 1.00 . A A . 72 THR CB 1 1
25 33360 1 1 72 THR CG2 C 6.202 -31.376 2.320 1.00 . A A . 72 THR CG2 1 1
25 33361 1 1 72 THR H H 4.420 -30.083 5.826 1.00 . A A . 72 THR H 1 1
25 33362 1 1 72 THR HA H 3.711 -30.889 3.045 1.00 . A A . 72 THR HA 1 1
25 33363 1 1 72 THR HB H 6.278 -31.528 4.458 1.00 . A A . 72 THR HB 1 1
25 33364 1 1 72 THR HG1 H 6.635 -29.286 3.048 1.00 . A A . 72 THR HG1 1 1
25 33365 1 1 72 THR HG21 H 5.870 -32.396 2.133 1.00 . A A . 72 THR HG21 1 1
25 33366 1 1 72 THR HG22 H 5.791 -30.710 1.561 1.00 . A A . 72 THR HG22 1 1
25 33367 1 1 72 THR HG23 H 7.287 -31.360 2.272 1.00 . A A . 72 THR HG23 1 1
25 33368 1 1 72 THR N N 3.832 -30.155 5.015 1.00 . A A . 72 THR N 1 1
25 33369 1 1 72 THR O O 3.801 -33.359 3.431 1.00 . A A . 72 THR O 1 1
25 33370 1 1 72 THR OG1 O 6.213 -29.588 3.868 1.00 . A A . 72 THR OG1 1 1
25 33371 1 1 73 ALA C C 3.194 -35.196 5.649 1.00 . A A . 73 ALA C 1 1
25 33372 1 1 73 ALA CA C 4.437 -34.353 5.980 1.00 . A A . 73 ALA CA 1 1
25 33373 1 1 73 ALA CB C 4.763 -34.423 7.477 1.00 . A A . 73 ALA CB 1 1
25 33374 1 1 73 ALA H H 4.504 -32.222 6.265 1.00 . A A . 73 ALA H 1 1
25 33375 1 1 73 ALA HA H 5.273 -34.794 5.437 1.00 . A A . 73 ALA HA 1 1
25 33376 1 1 73 ALA HB1 H 5.686 -33.881 7.687 1.00 . A A . 73 ALA HB1 1 1
25 33377 1 1 73 ALA HB2 H 3.951 -33.991 8.064 1.00 . A A . 73 ALA HB2 1 1
25 33378 1 1 73 ALA HB3 H 4.896 -35.464 7.776 1.00 . A A . 73 ALA HB3 1 1
25 33379 1 1 73 ALA N N 4.322 -32.942 5.572 1.00 . A A . 73 ALA N 1 1
25 33380 1 1 73 ALA O O 3.278 -36.389 5.359 1.00 . A A . 73 ALA O 1 1
25 33381 1 1 74 CYS C C 0.450 -35.539 3.934 1.00 . A A . 74 CYS C 1 1
25 33382 1 1 74 CYS CA C 0.749 -35.235 5.417 1.00 . A A . 74 CYS CA 1 1
25 33383 1 1 74 CYS CB C -0.345 -34.388 6.070 1.00 . A A . 74 CYS CB 1 1
25 33384 1 1 74 CYS H H 2.048 -33.563 5.822 1.00 . A A . 74 CYS H 1 1
25 33385 1 1 74 CYS HA H 0.776 -36.198 5.932 1.00 . A A . 74 CYS HA 1 1
25 33386 1 1 74 CYS HB2 H -0.317 -33.373 5.674 1.00 . A A . 74 CYS HB2 1 1
25 33387 1 1 74 CYS HB3 H -1.316 -34.846 5.882 1.00 . A A . 74 CYS HB3 1 1
25 33388 1 1 74 CYS HG H -0.932 -33.385 8.155 1.00 . A A . 74 CYS HG 1 1
25 33389 1 1 74 CYS N N 2.028 -34.559 5.628 1.00 . A A . 74 CYS N 1 1
25 33390 1 1 74 CYS O O -0.634 -36.019 3.611 1.00 . A A . 74 CYS O 1 1
25 33391 1 1 74 CYS SG S -0.060 -34.350 7.856 1.00 . A A . 74 CYS SG 1 1
25 33392 1 1 75 GLN C C 1.462 -36.632 0.955 1.00 . A A . 75 GLN C 1 1
25 33393 1 1 75 GLN CA C 1.152 -35.273 1.569 1.00 . A A . 75 GLN CA 1 1
25 33394 1 1 75 GLN CB C 1.983 -34.168 0.908 1.00 . A A . 75 GLN CB 1 1
25 33395 1 1 75 GLN CD C 2.005 -31.621 0.701 1.00 . A A . 75 GLN CD 1 1
25 33396 1 1 75 GLN CG C 1.397 -32.841 1.369 1.00 . A A . 75 GLN CG 1 1
25 33397 1 1 75 GLN H H 2.265 -34.877 3.343 1.00 . A A . 75 GLN H 1 1
25 33398 1 1 75 GLN HA H 0.098 -35.066 1.375 1.00 . A A . 75 GLN HA 1 1
25 33399 1 1 75 GLN HB2 H 3.031 -34.230 1.204 1.00 . A A . 75 GLN HB2 1 1
25 33400 1 1 75 GLN HB3 H 1.901 -34.241 -0.177 1.00 . A A . 75 GLN HB3 1 1
25 33401 1 1 75 GLN HE21 H 3.885 -32.337 0.721 1.00 . A A . 75 GLN HE21 1 1
25 33402 1 1 75 GLN HE22 H 3.624 -30.745 -0.024 1.00 . A A . 75 GLN HE22 1 1
25 33403 1 1 75 GLN HG2 H 0.338 -32.882 1.129 1.00 . A A . 75 GLN HG2 1 1
25 33404 1 1 75 GLN HG3 H 1.504 -32.751 2.449 1.00 . A A . 75 GLN HG3 1 1
25 33405 1 1 75 GLN N N 1.376 -35.244 3.018 1.00 . A A . 75 GLN N 1 1
25 33406 1 1 75 GLN NE2 N 3.291 -31.578 0.434 1.00 . A A . 75 GLN NE2 1 1
25 33407 1 1 75 GLN O O 2.615 -37.044 0.875 1.00 . A A . 75 GLN O 1 1
25 33408 1 1 75 GLN OE1 O 1.300 -30.680 0.399 1.00 . A A . 75 GLN OE1 1 1
25 33409 1 1 76 GLY C C 0.954 -39.741 1.121 1.00 . A A . 76 GLY C 1 1
25 33410 1 1 76 GLY CA C 0.540 -38.729 0.044 1.00 . A A . 76 GLY CA 1 1
25 33411 1 1 76 GLY H H -0.506 -36.954 0.626 1.00 . A A . 76 GLY H 1 1
25 33412 1 1 76 GLY HA2 H -0.417 -39.049 -0.368 1.00 . A A . 76 GLY HA2 1 1
25 33413 1 1 76 GLY HA3 H 1.288 -38.760 -0.749 1.00 . A A . 76 GLY HA3 1 1
25 33414 1 1 76 GLY N N 0.418 -37.351 0.535 1.00 . A A . 76 GLY N 1 1
25 33415 1 1 76 GLY O O 1.259 -40.877 0.774 1.00 . A A . 76 GLY O 1 1
25 33416 1 1 77 VAL C C 1.104 -41.492 3.883 1.00 . A A . 77 VAL C 1 1
25 33417 1 1 77 VAL CA C 1.452 -40.000 3.630 1.00 . A A . 77 VAL CA 1 1
25 33418 1 1 77 VAL CB C 1.095 -39.101 4.839 1.00 . A A . 77 VAL CB 1 1
25 33419 1 1 77 VAL CG1 C -0.396 -39.154 5.201 1.00 . A A . 77 VAL CG1 1 1
25 33420 1 1 77 VAL CG2 C 1.941 -39.336 6.097 1.00 . A A . 77 VAL CG2 1 1
25 33421 1 1 77 VAL H H 0.705 -38.342 2.517 1.00 . A A . 77 VAL H 1 1
25 33422 1 1 77 VAL HA H 2.538 -39.979 3.544 1.00 . A A . 77 VAL HA 1 1
25 33423 1 1 77 VAL HB H 1.308 -38.081 4.530 1.00 . A A . 77 VAL HB 1 1
25 33424 1 1 77 VAL HG11 H -0.659 -40.142 5.577 1.00 . A A . 77 VAL HG11 1 1
25 33425 1 1 77 VAL HG12 H -0.609 -38.413 5.972 1.00 . A A . 77 VAL HG12 1 1
25 33426 1 1 77 VAL HG13 H -1.004 -38.926 4.325 1.00 . A A . 77 VAL HG13 1 1
25 33427 1 1 77 VAL HG21 H 1.675 -40.274 6.578 1.00 . A A . 77 VAL HG21 1 1
25 33428 1 1 77 VAL HG22 H 2.999 -39.348 5.832 1.00 . A A . 77 VAL HG22 1 1
25 33429 1 1 77 VAL HG23 H 1.773 -38.522 6.802 1.00 . A A . 77 VAL HG23 1 1
25 33430 1 1 77 VAL N N 0.939 -39.328 2.401 1.00 . A A . 77 VAL N 1 1
25 33431 1 1 77 VAL O O 1.541 -42.070 4.875 1.00 . A A . 77 VAL O 1 1
25 33432 1 1 78 GLY C C -0.175 -44.271 1.678 1.00 . A A . 78 GLY C 1 1
25 33433 1 1 78 GLY CA C 0.088 -43.593 3.033 1.00 . A A . 78 GLY CA 1 1
25 33434 1 1 78 GLY H H 0.115 -41.636 2.158 1.00 . A A . 78 GLY H 1 1
25 33435 1 1 78 GLY HA2 H 0.934 -44.104 3.493 1.00 . A A . 78 GLY HA2 1 1
25 33436 1 1 78 GLY HA3 H -0.787 -43.759 3.660 1.00 . A A . 78 GLY HA3 1 1
25 33437 1 1 78 GLY N N 0.358 -42.148 2.992 1.00 . A A . 78 GLY N 1 1
25 33438 1 1 78 GLY O O -0.168 -45.499 1.622 1.00 . A A . 78 GLY O 1 1
25 33439 1 1 79 GLY C C -2.056 -43.701 -1.291 1.00 . A A . 79 GLY C 1 1
25 33440 1 1 79 GLY CA C -0.657 -44.047 -0.759 1.00 . A A . 79 GLY CA 1 1
25 33441 1 1 79 GLY H H -0.323 -42.519 0.681 1.00 . A A . 79 GLY H 1 1
25 33442 1 1 79 GLY HA2 H 0.076 -43.617 -1.441 1.00 . A A . 79 GLY HA2 1 1
25 33443 1 1 79 GLY HA3 H -0.534 -45.130 -0.779 1.00 . A A . 79 GLY HA3 1 1
25 33444 1 1 79 GLY N N -0.405 -43.521 0.592 1.00 . A A . 79 GLY N 1 1
25 33445 1 1 79 GLY O O -2.162 -42.834 -2.159 1.00 . A A . 79 GLY O 1 1
25 33446 1 1 80 PRO C C -4.832 -42.592 -0.347 1.00 . A A . 80 PRO C 1 1
25 33447 1 1 80 PRO CA C -4.506 -43.906 -1.079 1.00 . A A . 80 PRO CA 1 1
25 33448 1 1 80 PRO CB C -5.391 -45.067 -0.614 1.00 . A A . 80 PRO CB 1 1
25 33449 1 1 80 PRO CD C -3.145 -45.450 0.144 1.00 . A A . 80 PRO CD 1 1
25 33450 1 1 80 PRO CG C -4.603 -45.660 0.552 1.00 . A A . 80 PRO CG 1 1
25 33451 1 1 80 PRO HA H -4.640 -43.752 -2.150 1.00 . A A . 80 PRO HA 1 1
25 33452 1 1 80 PRO HB2 H -6.385 -44.740 -0.307 1.00 . A A . 80 PRO HB2 1 1
25 33453 1 1 80 PRO HB3 H -5.466 -45.806 -1.413 1.00 . A A . 80 PRO HB3 1 1
25 33454 1 1 80 PRO HD2 H -2.562 -45.226 1.033 1.00 . A A . 80 PRO HD2 1 1
25 33455 1 1 80 PRO HD3 H -2.762 -46.344 -0.350 1.00 . A A . 80 PRO HD3 1 1
25 33456 1 1 80 PRO HG2 H -4.811 -45.090 1.459 1.00 . A A . 80 PRO HG2 1 1
25 33457 1 1 80 PRO HG3 H -4.832 -46.715 0.702 1.00 . A A . 80 PRO HG3 1 1
25 33458 1 1 80 PRO N N -3.138 -44.333 -0.792 1.00 . A A . 80 PRO N 1 1
25 33459 1 1 80 PRO O O -4.109 -42.177 0.559 1.00 . A A . 80 PRO O 1 1
25 33460 1 1 81 GLY C C -7.629 -40.103 -0.772 1.00 . A A . 81 GLY C 1 1
25 33461 1 1 81 GLY CA C -6.310 -40.637 -0.213 1.00 . A A . 81 GLY CA 1 1
25 33462 1 1 81 GLY H H -6.531 -42.357 -1.437 1.00 . A A . 81 GLY H 1 1
25 33463 1 1 81 GLY HA2 H -6.385 -40.671 0.875 1.00 . A A . 81 GLY HA2 1 1
25 33464 1 1 81 GLY HA3 H -5.514 -39.938 -0.468 1.00 . A A . 81 GLY HA3 1 1
25 33465 1 1 81 GLY N N -5.940 -41.954 -0.727 1.00 . A A . 81 GLY N 1 1
25 33466 1 1 81 GLY O O -8.548 -40.876 -1.045 1.00 . A A . 81 GLY O 1 1
25 33467 1 1 82 HIS C C -10.208 -38.056 -0.874 1.00 . A A . 82 HIS C 1 1
25 33468 1 1 82 HIS CA C -8.782 -37.904 -1.435 1.00 . A A . 82 HIS CA 1 1
25 33469 1 1 82 HIS CB C -8.753 -37.840 -2.975 1.00 . A A . 82 HIS CB 1 1
25 33470 1 1 82 HIS CD2 C -9.788 -40.055 -3.786 1.00 . A A . 82 HIS CD2 1 1
25 33471 1 1 82 HIS CE1 C -11.486 -39.249 -4.935 1.00 . A A . 82 HIS CE1 1 1
25 33472 1 1 82 HIS CG C -9.769 -38.693 -3.698 1.00 . A A . 82 HIS CG 1 1
25 33473 1 1 82 HIS H H -6.905 -38.288 -0.516 1.00 . A A . 82 HIS H 1 1
25 33474 1 1 82 HIS HA H -8.498 -36.911 -1.092 1.00 . A A . 82 HIS HA 1 1
25 33475 1 1 82 HIS HB2 H -8.959 -36.808 -3.260 1.00 . A A . 82 HIS HB2 1 1
25 33476 1 1 82 HIS HB3 H -7.755 -38.085 -3.341 1.00 . A A . 82 HIS HB3 1 1
25 33477 1 1 82 HIS HD2 H -9.088 -40.738 -3.329 1.00 . A A . 82 HIS HD2 1 1
25 33478 1 1 82 HIS HE1 H -12.368 -39.189 -5.558 1.00 . A A . 82 HIS HE1 1 1
25 33479 1 1 82 HIS HE2 H -11.147 -41.320 -4.830 1.00 . A A . 82 HIS HE2 1 1
25 33480 1 1 82 HIS N N -7.705 -38.778 -0.924 1.00 . A A . 82 HIS N 1 1
25 33481 1 1 82 HIS ND1 N -10.843 -38.188 -4.431 1.00 . A A . 82 HIS ND1 1 1
25 33482 1 1 82 HIS NE2 N -10.871 -40.387 -4.564 1.00 . A A . 82 HIS NE2 1 1
25 33483 1 1 82 HIS O O -11.068 -37.230 -1.175 1.00 . A A . 82 HIS O 1 1
25 33484 1 1 83 LYS C C -12.449 -38.113 1.155 1.00 . A A . 83 LYS C 1 1
25 33485 1 1 83 LYS CA C -11.782 -39.363 0.556 1.00 . A A . 83 LYS CA 1 1
25 33486 1 1 83 LYS CB C -11.608 -40.522 1.560 1.00 . A A . 83 LYS CB 1 1
25 33487 1 1 83 LYS CD C -13.556 -40.383 3.233 1.00 . A A . 83 LYS CD 1 1
25 33488 1 1 83 LYS CE C -14.988 -40.842 3.509 1.00 . A A . 83 LYS CE 1 1
25 33489 1 1 83 LYS CG C -12.935 -41.132 2.043 1.00 . A A . 83 LYS CG 1 1
25 33490 1 1 83 LYS H H -9.708 -39.705 0.133 1.00 . A A . 83 LYS H 1 1
25 33491 1 1 83 LYS HA H -12.414 -39.717 -0.258 1.00 . A A . 83 LYS HA 1 1
25 33492 1 1 83 LYS HB2 H -11.051 -41.316 1.058 1.00 . A A . 83 LYS HB2 1 1
25 33493 1 1 83 LYS HB3 H -11.013 -40.192 2.415 1.00 . A A . 83 LYS HB3 1 1
25 33494 1 1 83 LYS HD2 H -12.938 -40.527 4.122 1.00 . A A . 83 LYS HD2 1 1
25 33495 1 1 83 LYS HD3 H -13.590 -39.321 3.022 1.00 . A A . 83 LYS HD3 1 1
25 33496 1 1 83 LYS HE2 H -15.458 -41.107 2.556 1.00 . A A . 83 LYS HE2 1 1
25 33497 1 1 83 LYS HE3 H -14.967 -41.734 4.142 1.00 . A A . 83 LYS HE3 1 1
25 33498 1 1 83 LYS HG2 H -13.634 -41.151 1.204 1.00 . A A . 83 LYS HG2 1 1
25 33499 1 1 83 LYS HG3 H -12.749 -42.163 2.347 1.00 . A A . 83 LYS HG3 1 1
25 33500 1 1 83 LYS HZ1 H -15.304 -39.435 4.992 1.00 . A A . 83 LYS HZ1 1 1
25 33501 1 1 83 LYS HZ2 H -15.785 -38.950 3.500 1.00 . A A . 83 LYS HZ2 1 1
25 33502 1 1 83 LYS HZ3 H -16.705 -40.024 4.336 1.00 . A A . 83 LYS HZ3 1 1
25 33503 1 1 83 LYS N N -10.471 -39.062 -0.035 1.00 . A A . 83 LYS N 1 1
25 33504 1 1 83 LYS NZ N -15.754 -39.744 4.143 1.00 . A A . 83 LYS NZ 1 1
25 33505 1 1 83 LYS O O -12.035 -37.609 2.196 1.00 . A A . 83 LYS O 1 1
25 33506 1 1 84 ALA C C -15.729 -36.803 1.428 1.00 . A A . 84 ALA C 1 1
25 33507 1 1 84 ALA CA C -14.302 -36.485 0.913 1.00 . A A . 84 ALA CA 1 1
25 33508 1 1 84 ALA CB C -14.259 -35.550 -0.310 1.00 . A A . 84 ALA CB 1 1
25 33509 1 1 84 ALA H H -13.752 -38.101 -0.351 1.00 . A A . 84 ALA H 1 1
25 33510 1 1 84 ALA HA H -13.784 -35.969 1.723 1.00 . A A . 84 ALA HA 1 1
25 33511 1 1 84 ALA HB1 H -13.225 -35.418 -0.637 1.00 . A A . 84 ALA HB1 1 1
25 33512 1 1 84 ALA HB2 H -14.836 -35.971 -1.136 1.00 . A A . 84 ALA HB2 1 1
25 33513 1 1 84 ALA HB3 H -14.657 -34.567 -0.054 1.00 . A A . 84 ALA HB3 1 1
25 33514 1 1 84 ALA N N -13.560 -37.695 0.550 1.00 . A A . 84 ALA N 1 1
25 33515 1 1 84 ALA O O -15.953 -37.817 2.107 1.00 . A A . 84 ALA O 1 1
25 33516 1 1 85 ARG C C -18.844 -35.677 0.001 1.00 . A A . 85 ARG C 1 1
25 33517 1 1 85 ARG CA C -18.143 -36.080 1.310 1.00 . A A . 85 ARG CA 1 1
25 33518 1 1 85 ARG CB C -18.588 -35.199 2.499 1.00 . A A . 85 ARG CB 1 1
25 33519 1 1 85 ARG CD C -20.511 -34.428 3.997 1.00 . A A . 85 ARG CD 1 1
25 33520 1 1 85 ARG CG C -20.078 -35.352 2.858 1.00 . A A . 85 ARG CG 1 1
25 33521 1 1 85 ARG CZ C -22.761 -33.771 4.929 1.00 . A A . 85 ARG CZ 1 1
25 33522 1 1 85 ARG H H -16.423 -35.157 0.515 1.00 . A A . 85 ARG H 1 1
25 33523 1 1 85 ARG HA H -18.393 -37.115 1.531 1.00 . A A . 85 ARG HA 1 1
25 33524 1 1 85 ARG HB2 H -17.994 -35.461 3.375 1.00 . A A . 85 ARG HB2 1 1
25 33525 1 1 85 ARG HB3 H -18.391 -34.153 2.253 1.00 . A A . 85 ARG HB3 1 1
25 33526 1 1 85 ARG HD2 H -20.141 -34.835 4.938 1.00 . A A . 85 ARG HD2 1 1
25 33527 1 1 85 ARG HD3 H -20.077 -33.441 3.829 1.00 . A A . 85 ARG HD3 1 1
25 33528 1 1 85 ARG HE H -22.476 -34.591 3.164 1.00 . A A . 85 ARG HE 1 1
25 33529 1 1 85 ARG HG2 H -20.685 -35.093 1.999 1.00 . A A . 85 ARG HG2 1 1
25 33530 1 1 85 ARG HG3 H -20.292 -36.386 3.131 1.00 . A A . 85 ARG HG3 1 1
25 33531 1 1 85 ARG HH11 H -21.320 -33.410 6.245 1.00 . A A . 85 ARG HH11 1 1
25 33532 1 1 85 ARG HH12 H -22.934 -32.939 6.735 1.00 . A A . 85 ARG HH12 1 1
25 33533 1 1 85 ARG HH21 H -24.355 -33.781 3.733 1.00 . A A . 85 ARG HH21 1 1
25 33534 1 1 85 ARG HH22 H -24.650 -33.184 5.332 1.00 . A A . 85 ARG HH22 1 1
25 33535 1 1 85 ARG N N -16.693 -35.931 1.112 1.00 . A A . 85 ARG N 1 1
25 33536 1 1 85 ARG NE N -21.979 -34.303 4.015 1.00 . A A . 85 ARG NE 1 1
25 33537 1 1 85 ARG NH1 N -22.303 -33.351 6.077 1.00 . A A . 85 ARG NH1 1 1
25 33538 1 1 85 ARG NH2 N -24.030 -33.642 4.705 1.00 . A A . 85 ARG NH2 1 1
25 33539 1 1 85 ARG O O -18.262 -34.963 -0.810 1.00 . A A . 85 ARG O 1 1
25 33540 1 1 86 VAL C C -21.842 -34.589 -0.626 1.00 . A A . 86 VAL C 1 1
25 33541 1 1 86 VAL CA C -21.003 -35.732 -1.235 1.00 . A A . 86 VAL CA 1 1
25 33542 1 1 86 VAL CB C -21.828 -36.927 -1.769 1.00 . A A . 86 VAL CB 1 1
25 33543 1 1 86 VAL CG1 C -20.941 -37.829 -2.637 1.00 . A A . 86 VAL CG1 1 1
25 33544 1 1 86 VAL CG2 C -22.441 -37.795 -0.657 1.00 . A A . 86 VAL CG2 1 1
25 33545 1 1 86 VAL H H -20.450 -36.749 0.533 1.00 . A A . 86 VAL H 1 1
25 33546 1 1 86 VAL HA H -20.457 -35.297 -2.073 1.00 . A A . 86 VAL HA 1 1
25 33547 1 1 86 VAL HB H -22.629 -36.553 -2.406 1.00 . A A . 86 VAL HB 1 1
25 33548 1 1 86 VAL HG11 H -20.122 -38.243 -2.049 1.00 . A A . 86 VAL HG11 1 1
25 33549 1 1 86 VAL HG12 H -21.537 -38.646 -3.045 1.00 . A A . 86 VAL HG12 1 1
25 33550 1 1 86 VAL HG13 H -20.529 -37.251 -3.464 1.00 . A A . 86 VAL HG13 1 1
25 33551 1 1 86 VAL HG21 H -21.672 -38.373 -0.146 1.00 . A A . 86 VAL HG21 1 1
25 33552 1 1 86 VAL HG22 H -22.955 -37.172 0.075 1.00 . A A . 86 VAL HG22 1 1
25 33553 1 1 86 VAL HG23 H -23.163 -38.486 -1.094 1.00 . A A . 86 VAL HG23 1 1
25 33554 1 1 86 VAL N N -20.058 -36.185 -0.200 1.00 . A A . 86 VAL N 1 1
25 33555 1 1 86 VAL O O -21.259 -33.715 0.019 1.00 . A A . 86 VAL O 1 1
25 33556 1 1 87 LEU C C -24.188 -34.062 1.415 1.00 . A A . 87 LEU C 1 1
25 33557 1 1 87 LEU CA C -24.087 -33.690 -0.080 1.00 . A A . 87 LEU CA 1 1
25 33558 1 1 87 LEU CB C -25.457 -33.627 -0.802 1.00 . A A . 87 LEU CB 1 1
25 33559 1 1 87 LEU CD1 C -27.721 -34.513 -1.364 1.00 . A A . 87 LEU CD1 1 1
25 33560 1 1 87 LEU CD2 C -25.896 -36.142 -1.038 1.00 . A A . 87 LEU CD2 1 1
25 33561 1 1 87 LEU CG C -26.441 -34.792 -0.576 1.00 . A A . 87 LEU CG 1 1
25 33562 1 1 87 LEU H H -23.586 -35.315 -1.346 1.00 . A A . 87 LEU H 1 1
25 33563 1 1 87 LEU HA H -23.664 -32.686 -0.083 1.00 . A A . 87 LEU HA 1 1
25 33564 1 1 87 LEU HB2 H -25.955 -32.726 -0.440 1.00 . A A . 87 LEU HB2 1 1
25 33565 1 1 87 LEU HB3 H -25.291 -33.495 -1.871 1.00 . A A . 87 LEU HB3 1 1
25 33566 1 1 87 LEU HD11 H -27.505 -34.467 -2.431 1.00 . A A . 87 LEU HD11 1 1
25 33567 1 1 87 LEU HD12 H -28.450 -35.300 -1.173 1.00 . A A . 87 LEU HD12 1 1
25 33568 1 1 87 LEU HD13 H -28.146 -33.563 -1.040 1.00 . A A . 87 LEU HD13 1 1
25 33569 1 1 87 LEU HD21 H -25.542 -36.075 -2.066 1.00 . A A . 87 LEU HD21 1 1
25 33570 1 1 87 LEU HD22 H -25.088 -36.439 -0.374 1.00 . A A . 87 LEU HD22 1 1
25 33571 1 1 87 LEU HD23 H -26.679 -36.897 -0.969 1.00 . A A . 87 LEU HD23 1 1
25 33572 1 1 87 LEU HG H -26.698 -34.859 0.481 1.00 . A A . 87 LEU HG 1 1
25 33573 1 1 87 LEU N N -23.167 -34.565 -0.824 1.00 . A A . 87 LEU N 1 1
25 33574 1 1 87 LEU O O -23.538 -35.034 1.865 1.00 . A A . 87 LEU O 1 1
25 33575 1 1 87 LEU OXT O -24.881 -33.339 2.157 1.00 . A A . 87 LEU OXT 1 1
26 33576 1 1 1 MET C C 7.330 -4.538 -6.298 1.00 . A A . 1 MET C 1 1
26 33577 1 1 1 MET CA C 7.689 -3.753 -5.038 1.00 . A A . 1 MET CA 1 1
26 33578 1 1 1 MET CB C 9.166 -3.915 -4.615 1.00 . A A . 1 MET CB 1 1
26 33579 1 1 1 MET CE C 9.662 -1.950 -0.914 1.00 . A A . 1 MET CE 1 1
26 33580 1 1 1 MET CG C 9.591 -2.951 -3.500 1.00 . A A . 1 MET CG 1 1
26 33581 1 1 1 MET H1 H 6.909 -5.229 -3.841 1.00 . A A . 1 MET H1 1 1
26 33582 1 1 1 MET HA H 7.493 -2.701 -5.241 1.00 . A A . 1 MET HA 1 1
26 33583 1 1 1 MET HB2 H 9.345 -4.941 -4.292 1.00 . A A . 1 MET HB2 1 1
26 33584 1 1 1 MET HB3 H 9.811 -3.708 -5.469 1.00 . A A . 1 MET HB3 1 1
26 33585 1 1 1 MET HE1 H 10.727 -2.184 -0.905 1.00 . A A . 1 MET HE1 1 1
26 33586 1 1 1 MET HE2 H 9.513 -0.958 -1.340 1.00 . A A . 1 MET HE2 1 1
26 33587 1 1 1 MET HE3 H 9.287 -1.960 0.110 1.00 . A A . 1 MET HE3 1 1
26 33588 1 1 1 MET HG2 H 10.664 -3.070 -3.346 1.00 . A A . 1 MET HG2 1 1
26 33589 1 1 1 MET HG3 H 9.417 -1.927 -3.835 1.00 . A A . 1 MET HG3 1 1
26 33590 1 1 1 MET N N 6.767 -4.232 -3.978 1.00 . A A . 1 MET N 1 1
26 33591 1 1 1 MET O O 6.159 -4.875 -6.419 1.00 . A A . 1 MET O 1 1
26 33592 1 1 1 MET SD S 8.769 -3.184 -1.900 1.00 . A A . 1 MET SD 1 1
26 33593 1 1 2 SER C C 7.687 -7.181 -7.610 1.00 . A A . 2 SER C 1 1
26 33594 1 1 2 SER CA C 8.019 -5.830 -8.275 1.00 . A A . 2 SER CA 1 1
26 33595 1 1 2 SER CB C 9.197 -5.920 -9.260 1.00 . A A . 2 SER CB 1 1
26 33596 1 1 2 SER H H 9.206 -4.496 -7.142 1.00 . A A . 2 SER H 1 1
26 33597 1 1 2 SER HA H 7.135 -5.540 -8.846 1.00 . A A . 2 SER HA 1 1
26 33598 1 1 2 SER HB2 H 9.360 -6.960 -9.550 1.00 . A A . 2 SER HB2 1 1
26 33599 1 1 2 SER HB3 H 8.940 -5.351 -10.155 1.00 . A A . 2 SER HB3 1 1
26 33600 1 1 2 SER HG H 11.070 -5.386 -9.404 1.00 . A A . 2 SER HG 1 1
26 33601 1 1 2 SER N N 8.253 -4.823 -7.225 1.00 . A A . 2 SER N 1 1
26 33602 1 1 2 SER O O 6.627 -7.730 -7.908 1.00 . A A . 2 SER O 1 1
26 33603 1 1 2 SER OG O 10.391 -5.373 -8.717 1.00 . A A . 2 SER OG 1 1
26 33604 1 1 3 PRO C C 6.997 -8.186 -4.797 1.00 . A A . 3 PRO C 1 1
26 33605 1 1 3 PRO CA C 8.037 -8.766 -5.773 1.00 . A A . 3 PRO CA 1 1
26 33606 1 1 3 PRO CB C 9.283 -9.297 -5.059 1.00 . A A . 3 PRO CB 1 1
26 33607 1 1 3 PRO CD C 9.885 -7.370 -6.349 1.00 . A A . 3 PRO CD 1 1
26 33608 1 1 3 PRO CG C 10.219 -8.092 -5.043 1.00 . A A . 3 PRO CG 1 1
26 33609 1 1 3 PRO HA H 7.582 -9.569 -6.356 1.00 . A A . 3 PRO HA 1 1
26 33610 1 1 3 PRO HB2 H 9.065 -9.659 -4.053 1.00 . A A . 3 PRO HB2 1 1
26 33611 1 1 3 PRO HB3 H 9.729 -10.095 -5.656 1.00 . A A . 3 PRO HB3 1 1
26 33612 1 1 3 PRO HD2 H 10.056 -6.303 -6.228 1.00 . A A . 3 PRO HD2 1 1
26 33613 1 1 3 PRO HD3 H 10.516 -7.760 -7.149 1.00 . A A . 3 PRO HD3 1 1
26 33614 1 1 3 PRO HG2 H 9.974 -7.451 -4.195 1.00 . A A . 3 PRO HG2 1 1
26 33615 1 1 3 PRO HG3 H 11.266 -8.394 -5.004 1.00 . A A . 3 PRO HG3 1 1
26 33616 1 1 3 PRO N N 8.491 -7.689 -6.646 1.00 . A A . 3 PRO N 1 1
26 33617 1 1 3 PRO O O 7.074 -7.018 -4.382 1.00 . A A . 3 PRO O 1 1
26 33618 1 1 4 THR C C 4.443 -9.610 -2.587 1.00 . A A . 4 THR C 1 1
26 33619 1 1 4 THR CA C 4.788 -8.609 -3.700 1.00 . A A . 4 THR CA 1 1
26 33620 1 1 4 THR CB C 3.607 -8.356 -4.667 1.00 . A A . 4 THR CB 1 1
26 33621 1 1 4 THR CG2 C 3.729 -7.004 -5.364 1.00 . A A . 4 THR CG2 1 1
26 33622 1 1 4 THR H H 6.037 -9.956 -4.780 1.00 . A A . 4 THR H 1 1
26 33623 1 1 4 THR HA H 4.980 -7.673 -3.178 1.00 . A A . 4 THR HA 1 1
26 33624 1 1 4 THR HB H 2.669 -8.362 -4.111 1.00 . A A . 4 THR HB 1 1
26 33625 1 1 4 THR HG1 H 4.146 -9.025 -6.406 1.00 . A A . 4 THR HG1 1 1
26 33626 1 1 4 THR HG21 H 3.782 -6.210 -4.621 1.00 . A A . 4 THR HG21 1 1
26 33627 1 1 4 THR HG22 H 4.622 -6.975 -5.989 1.00 . A A . 4 THR HG22 1 1
26 33628 1 1 4 THR HG23 H 2.852 -6.836 -5.990 1.00 . A A . 4 THR HG23 1 1
26 33629 1 1 4 THR N N 6.010 -9.005 -4.433 1.00 . A A . 4 THR N 1 1
26 33630 1 1 4 THR O O 3.334 -10.145 -2.518 1.00 . A A . 4 THR O 1 1
26 33631 1 1 4 THR OG1 O 3.546 -9.307 -5.707 1.00 . A A . 4 THR OG1 1 1
26 33632 1 1 5 SER C C 4.091 -10.563 0.286 1.00 . A A . 5 SER C 1 1
26 33633 1 1 5 SER CA C 5.367 -10.758 -0.546 1.00 . A A . 5 SER CA 1 1
26 33634 1 1 5 SER CB C 6.608 -10.564 0.329 1.00 . A A . 5 SER CB 1 1
26 33635 1 1 5 SER H H 6.330 -9.439 -1.872 1.00 . A A . 5 SER H 1 1
26 33636 1 1 5 SER HA H 5.379 -11.789 -0.901 1.00 . A A . 5 SER HA 1 1
26 33637 1 1 5 SER HB2 H 6.474 -9.662 0.927 1.00 . A A . 5 SER HB2 1 1
26 33638 1 1 5 SER HB3 H 6.705 -11.414 1.011 1.00 . A A . 5 SER HB3 1 1
26 33639 1 1 5 SER HG H 8.144 -11.283 -0.692 1.00 . A A . 5 SER HG 1 1
26 33640 1 1 5 SER N N 5.433 -9.881 -1.728 1.00 . A A . 5 SER N 1 1
26 33641 1 1 5 SER O O 3.512 -9.479 0.347 1.00 . A A . 5 SER O 1 1
26 33642 1 1 5 SER OG O 7.768 -10.412 -0.486 1.00 . A A . 5 SER OG 1 1
26 33643 1 1 6 ILE C C 2.081 -10.936 2.784 1.00 . A A . 6 ILE C 1 1
26 33644 1 1 6 ILE CA C 2.296 -11.735 1.509 1.00 . A A . 6 ILE CA 1 1
26 33645 1 1 6 ILE CB C 1.877 -13.211 1.729 1.00 . A A . 6 ILE CB 1 1
26 33646 1 1 6 ILE CD1 C 1.194 -13.532 4.260 1.00 . A A . 6 ILE CD1 1 1
26 33647 1 1 6 ILE CG1 C 2.209 -13.782 3.128 1.00 . A A . 6 ILE CG1 1 1
26 33648 1 1 6 ILE CG2 C 2.552 -14.117 0.683 1.00 . A A . 6 ILE CG2 1 1
26 33649 1 1 6 ILE H H 4.244 -12.455 0.989 1.00 . A A . 6 ILE H 1 1
26 33650 1 1 6 ILE HA H 1.613 -11.318 0.768 1.00 . A A . 6 ILE HA 1 1
26 33651 1 1 6 ILE HB H 0.798 -13.282 1.583 1.00 . A A . 6 ILE HB 1 1
26 33652 1 1 6 ILE HD11 H 1.191 -12.490 4.570 1.00 . A A . 6 ILE HD11 1 1
26 33653 1 1 6 ILE HD12 H 0.187 -13.808 3.946 1.00 . A A . 6 ILE HD12 1 1
26 33654 1 1 6 ILE HD13 H 1.479 -14.128 5.128 1.00 . A A . 6 ILE HD13 1 1
26 33655 1 1 6 ILE HG12 H 2.318 -14.855 3.029 1.00 . A A . 6 ILE HG12 1 1
26 33656 1 1 6 ILE HG13 H 3.176 -13.401 3.444 1.00 . A A . 6 ILE HG13 1 1
26 33657 1 1 6 ILE HG21 H 3.618 -14.179 0.917 1.00 . A A . 6 ILE HG21 1 1
26 33658 1 1 6 ILE HG22 H 2.134 -15.119 0.744 1.00 . A A . 6 ILE HG22 1 1
26 33659 1 1 6 ILE HG23 H 2.418 -13.718 -0.326 1.00 . A A . 6 ILE HG23 1 1
26 33660 1 1 6 ILE N N 3.651 -11.635 0.939 1.00 . A A . 6 ILE N 1 1
26 33661 1 1 6 ILE O O 0.948 -10.559 3.051 1.00 . A A . 6 ILE O 1 1
26 33662 1 1 7 LEU C C 2.305 -8.873 5.190 1.00 . A A . 7 LEU C 1 1
26 33663 1 1 7 LEU CA C 3.070 -10.199 4.967 1.00 . A A . 7 LEU CA 1 1
26 33664 1 1 7 LEU CB C 4.480 -10.201 5.596 1.00 . A A . 7 LEU CB 1 1
26 33665 1 1 7 LEU CD1 C 5.314 -7.758 5.454 1.00 . A A . 7 LEU CD1 1 1
26 33666 1 1 7 LEU CD2 C 6.909 -9.631 5.507 1.00 . A A . 7 LEU CD2 1 1
26 33667 1 1 7 LEU CG C 5.521 -9.213 5.018 1.00 . A A . 7 LEU CG 1 1
26 33668 1 1 7 LEU H H 3.980 -11.211 3.271 1.00 . A A . 7 LEU H 1 1
26 33669 1 1 7 LEU HA H 2.472 -10.916 5.523 1.00 . A A . 7 LEU HA 1 1
26 33670 1 1 7 LEU HB2 H 4.382 -10.010 6.665 1.00 . A A . 7 LEU HB2 1 1
26 33671 1 1 7 LEU HB3 H 4.874 -11.213 5.490 1.00 . A A . 7 LEU HB3 1 1
26 33672 1 1 7 LEU HD11 H 5.214 -7.693 6.536 1.00 . A A . 7 LEU HD11 1 1
26 33673 1 1 7 LEU HD12 H 6.161 -7.152 5.133 1.00 . A A . 7 LEU HD12 1 1
26 33674 1 1 7 LEU HD13 H 4.427 -7.341 4.982 1.00 . A A . 7 LEU HD13 1 1
26 33675 1 1 7 LEU HD21 H 6.951 -9.603 6.595 1.00 . A A . 7 LEU HD21 1 1
26 33676 1 1 7 LEU HD22 H 7.132 -10.640 5.155 1.00 . A A . 7 LEU HD22 1 1
26 33677 1 1 7 LEU HD23 H 7.662 -8.957 5.097 1.00 . A A . 7 LEU HD23 1 1
26 33678 1 1 7 LEU HG H 5.511 -9.265 3.929 1.00 . A A . 7 LEU HG 1 1
26 33679 1 1 7 LEU N N 3.135 -10.740 3.585 1.00 . A A . 7 LEU N 1 1
26 33680 1 1 7 LEU O O 2.013 -8.522 6.333 1.00 . A A . 7 LEU O 1 1
26 33681 1 1 8 ASP C C -0.392 -7.411 4.164 1.00 . A A . 8 ASP C 1 1
26 33682 1 1 8 ASP CA C 1.088 -7.049 3.923 1.00 . A A . 8 ASP CA 1 1
26 33683 1 1 8 ASP CB C 1.314 -6.588 2.466 1.00 . A A . 8 ASP CB 1 1
26 33684 1 1 8 ASP CG C 0.217 -5.686 1.890 1.00 . A A . 8 ASP CG 1 1
26 33685 1 1 8 ASP H H 2.209 -8.695 3.244 1.00 . A A . 8 ASP H 1 1
26 33686 1 1 8 ASP HA H 1.357 -6.239 4.603 1.00 . A A . 8 ASP HA 1 1
26 33687 1 1 8 ASP HB2 H 2.273 -6.070 2.406 1.00 . A A . 8 ASP HB2 1 1
26 33688 1 1 8 ASP HB3 H 1.385 -7.470 1.824 1.00 . A A . 8 ASP HB3 1 1
26 33689 1 1 8 ASP N N 1.979 -8.202 4.093 1.00 . A A . 8 ASP N 1 1
26 33690 1 1 8 ASP O O -1.057 -6.829 5.020 1.00 . A A . 8 ASP O 1 1
26 33691 1 1 8 ASP OD1 O 0.126 -4.527 2.346 1.00 . A A . 8 ASP OD1 1 1
26 33692 1 1 8 ASP OD2 O -0.475 -6.162 0.957 1.00 . A A . 8 ASP OD2 1 1
26 33693 1 1 9 ILE C C -2.861 -9.559 4.643 1.00 . A A . 9 ILE C 1 1
26 33694 1 1 9 ILE CA C -2.313 -8.830 3.401 1.00 . A A . 9 ILE CA 1 1
26 33695 1 1 9 ILE CB C -2.593 -9.646 2.121 1.00 . A A . 9 ILE CB 1 1
26 33696 1 1 9 ILE CD1 C -2.839 -12.123 1.693 1.00 . A A . 9 ILE CD1 1 1
26 33697 1 1 9 ILE CG1 C -1.888 -11.022 2.134 1.00 . A A . 9 ILE CG1 1 1
26 33698 1 1 9 ILE CG2 C -2.235 -8.870 0.847 1.00 . A A . 9 ILE CG2 1 1
26 33699 1 1 9 ILE H H -0.217 -9.029 2.982 1.00 . A A . 9 ILE H 1 1
26 33700 1 1 9 ILE HA H -2.876 -7.899 3.324 1.00 . A A . 9 ILE HA 1 1
26 33701 1 1 9 ILE HB H -3.675 -9.798 2.085 1.00 . A A . 9 ILE HB 1 1
26 33702 1 1 9 ILE HD11 H -3.711 -12.091 2.343 1.00 . A A . 9 ILE HD11 1 1
26 33703 1 1 9 ILE HD12 H -3.143 -11.955 0.661 1.00 . A A . 9 ILE HD12 1 1
26 33704 1 1 9 ILE HD13 H -2.343 -13.087 1.796 1.00 . A A . 9 ILE HD13 1 1
26 33705 1 1 9 ILE HG12 H -1.019 -11.017 1.476 1.00 . A A . 9 ILE HG12 1 1
26 33706 1 1 9 ILE HG13 H -1.556 -11.273 3.143 1.00 . A A . 9 ILE HG13 1 1
26 33707 1 1 9 ILE HG21 H -1.155 -8.725 0.780 1.00 . A A . 9 ILE HG21 1 1
26 33708 1 1 9 ILE HG22 H -2.594 -9.400 -0.031 1.00 . A A . 9 ILE HG22 1 1
26 33709 1 1 9 ILE HG23 H -2.698 -7.880 0.879 1.00 . A A . 9 ILE HG23 1 1
26 33710 1 1 9 ILE N N -0.885 -8.464 3.496 1.00 . A A . 9 ILE N 1 1
26 33711 1 1 9 ILE O O -3.650 -10.502 4.553 1.00 . A A . 9 ILE O 1 1
26 33712 1 1 10 ARG C C -4.154 -10.104 7.369 1.00 . A A . 10 ARG C 1 1
26 33713 1 1 10 ARG CA C -2.671 -9.858 7.113 1.00 . A A . 10 ARG CA 1 1
26 33714 1 1 10 ARG CB C -2.103 -9.026 8.261 1.00 . A A . 10 ARG CB 1 1
26 33715 1 1 10 ARG CD C -0.460 -10.765 9.183 1.00 . A A . 10 ARG CD 1 1
26 33716 1 1 10 ARG CG C -0.650 -9.379 8.543 1.00 . A A . 10 ARG CG 1 1
26 33717 1 1 10 ARG CZ C 1.494 -10.465 10.735 1.00 . A A . 10 ARG CZ 1 1
26 33718 1 1 10 ARG H H -1.702 -8.458 5.790 1.00 . A A . 10 ARG H 1 1
26 33719 1 1 10 ARG HA H -2.184 -10.828 7.099 1.00 . A A . 10 ARG HA 1 1
26 33720 1 1 10 ARG HB2 H -2.185 -7.965 8.015 1.00 . A A . 10 ARG HB2 1 1
26 33721 1 1 10 ARG HB3 H -2.680 -9.199 9.172 1.00 . A A . 10 ARG HB3 1 1
26 33722 1 1 10 ARG HD2 H -1.163 -10.905 10.014 1.00 . A A . 10 ARG HD2 1 1
26 33723 1 1 10 ARG HD3 H -0.688 -11.524 8.432 1.00 . A A . 10 ARG HD3 1 1
26 33724 1 1 10 ARG HE H 1.562 -11.361 8.960 1.00 . A A . 10 ARG HE 1 1
26 33725 1 1 10 ARG HG2 H -0.069 -9.309 7.624 1.00 . A A . 10 ARG HG2 1 1
26 33726 1 1 10 ARG HG3 H -0.302 -8.633 9.234 1.00 . A A . 10 ARG HG3 1 1
26 33727 1 1 10 ARG HH11 H -0.165 -9.644 11.464 1.00 . A A . 10 ARG HH11 1 1
26 33728 1 1 10 ARG HH12 H 1.252 -9.448 12.455 1.00 . A A . 10 ARG HH12 1 1
26 33729 1 1 10 ARG HH21 H 3.345 -11.076 10.258 1.00 . A A . 10 ARG HH21 1 1
26 33730 1 1 10 ARG HH22 H 3.201 -10.228 11.765 1.00 . A A . 10 ARG HH22 1 1
26 33731 1 1 10 ARG N N -2.365 -9.220 5.827 1.00 . A A . 10 ARG N 1 1
26 33732 1 1 10 ARG NE N 0.937 -10.944 9.633 1.00 . A A . 10 ARG NE 1 1
26 33733 1 1 10 ARG NH1 N 0.806 -9.825 11.640 1.00 . A A . 10 ARG NH1 1 1
26 33734 1 1 10 ARG NH2 N 2.771 -10.620 10.946 1.00 . A A . 10 ARG NH2 1 1
26 33735 1 1 10 ARG O O -4.941 -9.192 7.584 1.00 . A A . 10 ARG O 1 1
26 33736 1 1 11 GLN C C -5.690 -12.591 9.362 1.00 . A A . 11 GLN C 1 1
26 33737 1 1 11 GLN CA C -5.748 -11.883 8.002 1.00 . A A . 11 GLN CA 1 1
26 33738 1 1 11 GLN CB C -6.376 -12.778 6.927 1.00 . A A . 11 GLN CB 1 1
26 33739 1 1 11 GLN CD C -8.684 -13.658 6.194 1.00 . A A . 11 GLN CD 1 1
26 33740 1 1 11 GLN CG C -7.772 -13.248 7.349 1.00 . A A . 11 GLN CG 1 1
26 33741 1 1 11 GLN H H -3.690 -12.017 7.304 1.00 . A A . 11 GLN H 1 1
26 33742 1 1 11 GLN HA H -6.417 -11.029 8.136 1.00 . A A . 11 GLN HA 1 1
26 33743 1 1 11 GLN HB2 H -6.445 -12.201 6.004 1.00 . A A . 11 GLN HB2 1 1
26 33744 1 1 11 GLN HB3 H -5.750 -13.655 6.774 1.00 . A A . 11 GLN HB3 1 1
26 33745 1 1 11 GLN HE21 H -10.189 -14.116 7.463 1.00 . A A . 11 GLN HE21 1 1
26 33746 1 1 11 GLN HE22 H -10.461 -14.377 5.731 1.00 . A A . 11 GLN HE22 1 1
26 33747 1 1 11 GLN HG2 H -7.675 -14.097 8.026 1.00 . A A . 11 GLN HG2 1 1
26 33748 1 1 11 GLN HG3 H -8.247 -12.442 7.902 1.00 . A A . 11 GLN HG3 1 1
26 33749 1 1 11 GLN N N -4.440 -11.389 7.544 1.00 . A A . 11 GLN N 1 1
26 33750 1 1 11 GLN NE2 N -9.890 -14.079 6.504 1.00 . A A . 11 GLN NE2 1 1
26 33751 1 1 11 GLN O O -6.628 -12.479 10.147 1.00 . A A . 11 GLN O 1 1
26 33752 1 1 11 GLN OE1 O -8.342 -13.645 5.021 1.00 . A A . 11 GLN OE1 1 1
26 33753 1 1 12 GLY C C -3.587 -15.124 10.989 1.00 . A A . 12 GLY C 1 1
26 33754 1 1 12 GLY CA C -4.373 -13.811 11.028 1.00 . A A . 12 GLY CA 1 1
26 33755 1 1 12 GLY H H -3.878 -13.443 8.987 1.00 . A A . 12 GLY H 1 1
26 33756 1 1 12 GLY HA2 H -3.851 -13.045 11.603 1.00 . A A . 12 GLY HA2 1 1
26 33757 1 1 12 GLY HA3 H -5.328 -14.010 11.518 1.00 . A A . 12 GLY HA3 1 1
26 33758 1 1 12 GLY N N -4.586 -13.274 9.687 1.00 . A A . 12 GLY N 1 1
26 33759 1 1 12 GLY O O -4.188 -16.163 10.737 1.00 . A A . 12 GLY O 1 1
26 33760 1 1 13 PRO C C -1.475 -17.414 12.006 1.00 . A A . 13 PRO C 1 1
26 33761 1 1 13 PRO CA C -1.329 -16.220 11.033 1.00 . A A . 13 PRO CA 1 1
26 33762 1 1 13 PRO CB C 0.064 -15.565 11.034 1.00 . A A . 13 PRO CB 1 1
26 33763 1 1 13 PRO CD C -1.542 -13.911 11.630 1.00 . A A . 13 PRO CD 1 1
26 33764 1 1 13 PRO CG C -0.105 -14.335 11.914 1.00 . A A . 13 PRO CG 1 1
26 33765 1 1 13 PRO HA H -1.508 -16.630 10.044 1.00 . A A . 13 PRO HA 1 1
26 33766 1 1 13 PRO HB2 H 0.856 -16.212 11.412 1.00 . A A . 13 PRO HB2 1 1
26 33767 1 1 13 PRO HB3 H 0.308 -15.246 10.019 1.00 . A A . 13 PRO HB3 1 1
26 33768 1 1 13 PRO HD2 H -1.983 -13.503 12.539 1.00 . A A . 13 PRO HD2 1 1
26 33769 1 1 13 PRO HD3 H -1.594 -13.196 10.804 1.00 . A A . 13 PRO HD3 1 1
26 33770 1 1 13 PRO HG2 H -0.007 -14.622 12.962 1.00 . A A . 13 PRO HG2 1 1
26 33771 1 1 13 PRO HG3 H 0.609 -13.551 11.658 1.00 . A A . 13 PRO HG3 1 1
26 33772 1 1 13 PRO N N -2.264 -15.105 11.235 1.00 . A A . 13 PRO N 1 1
26 33773 1 1 13 PRO O O -0.489 -18.047 12.368 1.00 . A A . 13 PRO O 1 1
26 33774 1 1 14 LYS C C -4.424 -19.527 13.053 1.00 . A A . 14 LYS C 1 1
26 33775 1 1 14 LYS CA C -3.032 -18.907 13.245 1.00 . A A . 14 LYS CA 1 1
26 33776 1 1 14 LYS CB C -2.781 -18.552 14.708 1.00 . A A . 14 LYS CB 1 1
26 33777 1 1 14 LYS CD C -4.861 -18.716 16.217 1.00 . A A . 14 LYS CD 1 1
26 33778 1 1 14 LYS CE C -5.621 -17.975 17.323 1.00 . A A . 14 LYS CE 1 1
26 33779 1 1 14 LYS CG C -3.849 -17.790 15.518 1.00 . A A . 14 LYS CG 1 1
26 33780 1 1 14 LYS H H -3.433 -17.066 12.229 1.00 . A A . 14 LYS H 1 1
26 33781 1 1 14 LYS HA H -2.325 -19.695 12.970 1.00 . A A . 14 LYS HA 1 1
26 33782 1 1 14 LYS HB2 H -2.596 -19.494 15.176 1.00 . A A . 14 LYS HB2 1 1
26 33783 1 1 14 LYS HB3 H -1.862 -17.976 14.750 1.00 . A A . 14 LYS HB3 1 1
26 33784 1 1 14 LYS HD2 H -5.575 -19.097 15.486 1.00 . A A . 14 LYS HD2 1 1
26 33785 1 1 14 LYS HD3 H -4.335 -19.563 16.661 1.00 . A A . 14 LYS HD3 1 1
26 33786 1 1 14 LYS HE2 H -4.915 -17.655 18.094 1.00 . A A . 14 LYS HE2 1 1
26 33787 1 1 14 LYS HE3 H -6.088 -17.087 16.885 1.00 . A A . 14 LYS HE3 1 1
26 33788 1 1 14 LYS HG2 H -3.325 -17.227 16.293 1.00 . A A . 14 LYS HG2 1 1
26 33789 1 1 14 LYS HG3 H -4.370 -17.077 14.879 1.00 . A A . 14 LYS HG3 1 1
26 33790 1 1 14 LYS HZ1 H -7.374 -19.010 17.172 1.00 . A A . 14 LYS HZ1 1 1
26 33791 1 1 14 LYS HZ2 H -6.316 -19.736 18.194 1.00 . A A . 14 LYS HZ2 1 1
26 33792 1 1 14 LYS HZ3 H -7.172 -18.379 18.651 1.00 . A A . 14 LYS HZ3 1 1
26 33793 1 1 14 LYS N N -2.700 -17.712 12.455 1.00 . A A . 14 LYS N 1 1
26 33794 1 1 14 LYS NZ N -6.674 -18.839 17.904 1.00 . A A . 14 LYS NZ 1 1
26 33795 1 1 14 LYS O O -4.701 -20.594 13.587 1.00 . A A . 14 LYS O 1 1
26 33796 1 1 15 GLU C C -7.269 -19.806 10.950 1.00 . A A . 15 GLU C 1 1
26 33797 1 1 15 GLU CA C -6.753 -19.112 12.242 1.00 . A A . 15 GLU CA 1 1
26 33798 1 1 15 GLU CB C -7.543 -17.799 12.469 1.00 . A A . 15 GLU CB 1 1
26 33799 1 1 15 GLU CD C -8.638 -18.470 14.678 1.00 . A A . 15 GLU CD 1 1
26 33800 1 1 15 GLU CG C -7.786 -17.432 13.938 1.00 . A A . 15 GLU CG 1 1
26 33801 1 1 15 GLU H H -4.942 -17.976 11.950 1.00 . A A . 15 GLU H 1 1
26 33802 1 1 15 GLU HA H -7.019 -19.801 13.046 1.00 . A A . 15 GLU HA 1 1
26 33803 1 1 15 GLU HB2 H -7.001 -16.967 12.019 1.00 . A A . 15 GLU HB2 1 1
26 33804 1 1 15 GLU HB3 H -8.510 -17.862 11.968 1.00 . A A . 15 GLU HB3 1 1
26 33805 1 1 15 GLU HG2 H -6.821 -17.314 14.435 1.00 . A A . 15 GLU HG2 1 1
26 33806 1 1 15 GLU HG3 H -8.295 -16.467 13.975 1.00 . A A . 15 GLU HG3 1 1
26 33807 1 1 15 GLU N N -5.303 -18.825 12.342 1.00 . A A . 15 GLU N 1 1
26 33808 1 1 15 GLU O O -7.977 -20.813 11.082 1.00 . A A . 15 GLU O 1 1
26 33809 1 1 15 GLU OE1 O -9.515 -19.092 14.043 1.00 . A A . 15 GLU OE1 1 1
26 33810 1 1 15 GLU OE2 O -8.364 -18.687 15.876 1.00 . A A . 15 GLU OE2 1 1
26 33811 1 1 16 PRO C C -6.783 -20.846 7.773 1.00 . A A . 16 PRO C 1 1
26 33812 1 1 16 PRO CA C -7.658 -19.813 8.502 1.00 . A A . 16 PRO CA 1 1
26 33813 1 1 16 PRO CB C -7.806 -18.566 7.622 1.00 . A A . 16 PRO CB 1 1
26 33814 1 1 16 PRO CD C -6.295 -18.071 9.408 1.00 . A A . 16 PRO CD 1 1
26 33815 1 1 16 PRO CG C -6.516 -17.799 7.922 1.00 . A A . 16 PRO CG 1 1
26 33816 1 1 16 PRO HA H -8.639 -20.240 8.708 1.00 . A A . 16 PRO HA 1 1
26 33817 1 1 16 PRO HB2 H -7.900 -18.803 6.561 1.00 . A A . 16 PRO HB2 1 1
26 33818 1 1 16 PRO HB3 H -8.665 -17.981 7.957 1.00 . A A . 16 PRO HB3 1 1
26 33819 1 1 16 PRO HD2 H -5.231 -18.200 9.607 1.00 . A A . 16 PRO HD2 1 1
26 33820 1 1 16 PRO HD3 H -6.692 -17.228 9.967 1.00 . A A . 16 PRO HD3 1 1
26 33821 1 1 16 PRO HG2 H -5.688 -18.216 7.349 1.00 . A A . 16 PRO HG2 1 1
26 33822 1 1 16 PRO HG3 H -6.623 -16.732 7.720 1.00 . A A . 16 PRO HG3 1 1
26 33823 1 1 16 PRO N N -7.029 -19.293 9.723 1.00 . A A . 16 PRO N 1 1
26 33824 1 1 16 PRO O O -5.581 -20.919 8.012 1.00 . A A . 16 PRO O 1 1
26 33825 1 1 17 PHE C C -6.913 -21.879 4.422 1.00 . A A . 17 PHE C 1 1
26 33826 1 1 17 PHE CA C -6.595 -22.377 5.835 1.00 . A A . 17 PHE CA 1 1
26 33827 1 1 17 PHE CB C -6.674 -23.909 6.030 1.00 . A A . 17 PHE CB 1 1
26 33828 1 1 17 PHE CD1 C -4.986 -23.999 7.930 1.00 . A A . 17 PHE CD1 1 1
26 33829 1 1 17 PHE CD2 C -4.659 -25.488 6.036 1.00 . A A . 17 PHE CD2 1 1
26 33830 1 1 17 PHE CE1 C -3.716 -24.341 8.420 1.00 . A A . 17 PHE CE1 1 1
26 33831 1 1 17 PHE CE2 C -3.409 -25.878 6.565 1.00 . A A . 17 PHE CE2 1 1
26 33832 1 1 17 PHE CG C -5.438 -24.510 6.698 1.00 . A A . 17 PHE CG 1 1
26 33833 1 1 17 PHE CZ C -2.919 -25.261 7.730 1.00 . A A . 17 PHE CZ 1 1
26 33834 1 1 17 PHE H H -8.351 -21.480 6.652 1.00 . A A . 17 PHE H 1 1
26 33835 1 1 17 PHE HA H -5.540 -22.127 5.956 1.00 . A A . 17 PHE HA 1 1
26 33836 1 1 17 PHE HB2 H -7.566 -24.165 6.582 1.00 . A A . 17 PHE HB2 1 1
26 33837 1 1 17 PHE HB3 H -6.777 -24.375 5.053 1.00 . A A . 17 PHE HB3 1 1
26 33838 1 1 17 PHE HD1 H -5.573 -23.276 8.471 1.00 . A A . 17 PHE HD1 1 1
26 33839 1 1 17 PHE HD2 H -4.992 -25.904 5.096 1.00 . A A . 17 PHE HD2 1 1
26 33840 1 1 17 PHE HE1 H -3.310 -23.851 9.296 1.00 . A A . 17 PHE HE1 1 1
26 33841 1 1 17 PHE HE2 H -2.776 -26.587 6.047 1.00 . A A . 17 PHE HE2 1 1
26 33842 1 1 17 PHE HZ H -1.904 -25.432 8.081 1.00 . A A . 17 PHE HZ 1 1
26 33843 1 1 17 PHE N N -7.361 -21.587 6.811 1.00 . A A . 17 PHE N 1 1
26 33844 1 1 17 PHE O O -6.303 -20.890 4.024 1.00 . A A . 17 PHE O 1 1
26 33845 1 1 18 ARG C C -8.321 -20.714 1.884 1.00 . A A . 18 ARG C 1 1
26 33846 1 1 18 ARG CA C -7.942 -22.148 2.216 1.00 . A A . 18 ARG CA 1 1
26 33847 1 1 18 ARG CB C -8.740 -23.214 1.462 1.00 . A A . 18 ARG CB 1 1
26 33848 1 1 18 ARG CD C -11.111 -22.180 1.598 1.00 . A A . 18 ARG CD 1 1
26 33849 1 1 18 ARG CG C -10.235 -23.418 1.744 1.00 . A A . 18 ARG CG 1 1
26 33850 1 1 18 ARG CZ C -11.666 -20.444 -0.111 1.00 . A A . 18 ARG CZ 1 1
26 33851 1 1 18 ARG H H -8.506 -23.132 4.030 1.00 . A A . 18 ARG H 1 1
26 33852 1 1 18 ARG HA H -6.931 -22.225 1.846 1.00 . A A . 18 ARG HA 1 1
26 33853 1 1 18 ARG HB2 H -8.596 -23.060 0.394 1.00 . A A . 18 ARG HB2 1 1
26 33854 1 1 18 ARG HB3 H -8.265 -24.143 1.737 1.00 . A A . 18 ARG HB3 1 1
26 33855 1 1 18 ARG HD2 H -12.139 -22.473 1.776 1.00 . A A . 18 ARG HD2 1 1
26 33856 1 1 18 ARG HD3 H -10.851 -21.515 2.404 1.00 . A A . 18 ARG HD3 1 1
26 33857 1 1 18 ARG HE H -10.212 -21.761 -0.315 1.00 . A A . 18 ARG HE 1 1
26 33858 1 1 18 ARG HG2 H -10.608 -24.185 1.064 1.00 . A A . 18 ARG HG2 1 1
26 33859 1 1 18 ARG HG3 H -10.352 -23.792 2.762 1.00 . A A . 18 ARG HG3 1 1
26 33860 1 1 18 ARG HH11 H -12.722 -20.143 1.590 1.00 . A A . 18 ARG HH11 1 1
26 33861 1 1 18 ARG HH12 H -13.183 -19.160 0.235 1.00 . A A . 18 ARG HH12 1 1
26 33862 1 1 18 ARG HH21 H -10.478 -20.086 -1.691 1.00 . A A . 18 ARG HH21 1 1
26 33863 1 1 18 ARG HH22 H -11.906 -19.107 -1.569 1.00 . A A . 18 ARG HH22 1 1
26 33864 1 1 18 ARG N N -7.850 -22.466 3.650 1.00 . A A . 18 ARG N 1 1
26 33865 1 1 18 ARG NE N -10.957 -21.478 0.305 1.00 . A A . 18 ARG NE 1 1
26 33866 1 1 18 ARG NH1 N -12.630 -19.910 0.592 1.00 . A A . 18 ARG NH1 1 1
26 33867 1 1 18 ARG NH2 N -11.397 -19.905 -1.262 1.00 . A A . 18 ARG NH2 1 1
26 33868 1 1 18 ARG O O -7.847 -20.145 0.910 1.00 . A A . 18 ARG O 1 1
26 33869 1 1 19 ASP C C -8.560 -17.708 2.638 1.00 . A A . 19 ASP C 1 1
26 33870 1 1 19 ASP CA C -9.664 -18.776 2.688 1.00 . A A . 19 ASP CA 1 1
26 33871 1 1 19 ASP CB C -10.624 -18.578 3.877 1.00 . A A . 19 ASP CB 1 1
26 33872 1 1 19 ASP CG C -11.520 -19.812 4.054 1.00 . A A . 19 ASP CG 1 1
26 33873 1 1 19 ASP H H -9.466 -20.763 3.484 1.00 . A A . 19 ASP H 1 1
26 33874 1 1 19 ASP HA H -10.239 -18.696 1.766 1.00 . A A . 19 ASP HA 1 1
26 33875 1 1 19 ASP HB2 H -10.046 -18.418 4.790 1.00 . A A . 19 ASP HB2 1 1
26 33876 1 1 19 ASP HB3 H -11.238 -17.695 3.703 1.00 . A A . 19 ASP HB3 1 1
26 33877 1 1 19 ASP N N -9.096 -20.130 2.777 1.00 . A A . 19 ASP N 1 1
26 33878 1 1 19 ASP O O -8.726 -16.624 2.078 1.00 . A A . 19 ASP O 1 1
26 33879 1 1 19 ASP OD1 O -11.048 -20.761 4.729 1.00 . A A . 19 ASP OD1 1 1
26 33880 1 1 19 ASP OD2 O -12.530 -19.926 3.322 1.00 . A A . 19 ASP OD2 1 1
26 33881 1 1 20 TYR C C -5.044 -17.975 2.253 1.00 . A A . 20 TYR C 1 1
26 33882 1 1 20 TYR CA C -6.146 -17.348 3.120 1.00 . A A . 20 TYR CA 1 1
26 33883 1 1 20 TYR CB C -5.686 -17.150 4.565 1.00 . A A . 20 TYR CB 1 1
26 33884 1 1 20 TYR CD1 C -5.161 -14.704 4.372 1.00 . A A . 20 TYR CD1 1 1
26 33885 1 1 20 TYR CD2 C -3.437 -16.181 5.256 1.00 . A A . 20 TYR CD2 1 1
26 33886 1 1 20 TYR CE1 C -4.308 -13.605 4.547 1.00 . A A . 20 TYR CE1 1 1
26 33887 1 1 20 TYR CE2 C -2.585 -15.079 5.452 1.00 . A A . 20 TYR CE2 1 1
26 33888 1 1 20 TYR CG C -4.729 -15.992 4.729 1.00 . A A . 20 TYR CG 1 1
26 33889 1 1 20 TYR CZ C -3.027 -13.787 5.105 1.00 . A A . 20 TYR CZ 1 1
26 33890 1 1 20 TYR H H -7.392 -19.068 3.469 1.00 . A A . 20 TYR H 1 1
26 33891 1 1 20 TYR HA H -6.342 -16.362 2.704 1.00 . A A . 20 TYR HA 1 1
26 33892 1 1 20 TYR HB2 H -6.560 -16.931 5.178 1.00 . A A . 20 TYR HB2 1 1
26 33893 1 1 20 TYR HB3 H -5.237 -18.072 4.937 1.00 . A A . 20 TYR HB3 1 1
26 33894 1 1 20 TYR HD1 H -6.165 -14.549 3.995 1.00 . A A . 20 TYR HD1 1 1
26 33895 1 1 20 TYR HD2 H -3.110 -17.168 5.531 1.00 . A A . 20 TYR HD2 1 1
26 33896 1 1 20 TYR HE1 H -4.672 -12.621 4.297 1.00 . A A . 20 TYR HE1 1 1
26 33897 1 1 20 TYR HE2 H -1.601 -15.210 5.868 1.00 . A A . 20 TYR HE2 1 1
26 33898 1 1 20 TYR HH H -2.660 -11.917 4.986 1.00 . A A . 20 TYR HH 1 1
26 33899 1 1 20 TYR N N -7.390 -18.110 3.133 1.00 . A A . 20 TYR N 1 1
26 33900 1 1 20 TYR O O -4.304 -17.233 1.614 1.00 . A A . 20 TYR O 1 1
26 33901 1 1 20 TYR OH O -2.243 -12.713 5.362 1.00 . A A . 20 TYR OH 1 1
26 33902 1 1 21 VAL C C -3.875 -19.598 -0.085 1.00 . A A . 21 VAL C 1 1
26 33903 1 1 21 VAL CA C -3.956 -20.056 1.363 1.00 . A A . 21 VAL CA 1 1
26 33904 1 1 21 VAL CB C -4.197 -21.581 1.449 1.00 . A A . 21 VAL CB 1 1
26 33905 1 1 21 VAL CG1 C -4.991 -22.252 0.319 1.00 . A A . 21 VAL CG1 1 1
26 33906 1 1 21 VAL CG2 C -2.898 -22.368 1.559 1.00 . A A . 21 VAL CG2 1 1
26 33907 1 1 21 VAL H H -5.619 -19.852 2.704 1.00 . A A . 21 VAL H 1 1
26 33908 1 1 21 VAL HA H -2.991 -19.836 1.815 1.00 . A A . 21 VAL HA 1 1
26 33909 1 1 21 VAL HB H -4.722 -21.787 2.379 1.00 . A A . 21 VAL HB 1 1
26 33910 1 1 21 VAL HG11 H -4.411 -22.267 -0.604 1.00 . A A . 21 VAL HG11 1 1
26 33911 1 1 21 VAL HG12 H -5.235 -23.273 0.619 1.00 . A A . 21 VAL HG12 1 1
26 33912 1 1 21 VAL HG13 H -5.913 -21.711 0.114 1.00 . A A . 21 VAL HG13 1 1
26 33913 1 1 21 VAL HG21 H -2.502 -22.633 0.582 1.00 . A A . 21 VAL HG21 1 1
26 33914 1 1 21 VAL HG22 H -2.139 -21.820 2.099 1.00 . A A . 21 VAL HG22 1 1
26 33915 1 1 21 VAL HG23 H -3.133 -23.256 2.135 1.00 . A A . 21 VAL HG23 1 1
26 33916 1 1 21 VAL N N -4.965 -19.310 2.151 1.00 . A A . 21 VAL N 1 1
26 33917 1 1 21 VAL O O -2.782 -19.437 -0.625 1.00 . A A . 21 VAL O 1 1
26 33918 1 1 22 ASP C C -4.500 -17.415 -2.140 1.00 . A A . 22 ASP C 1 1
26 33919 1 1 22 ASP CA C -5.234 -18.750 -1.975 1.00 . A A . 22 ASP CA 1 1
26 33920 1 1 22 ASP CB C -6.750 -18.565 -2.094 1.00 . A A . 22 ASP CB 1 1
26 33921 1 1 22 ASP CG C -7.551 -19.865 -2.285 1.00 . A A . 22 ASP CG 1 1
26 33922 1 1 22 ASP H H -5.894 -19.528 -0.155 1.00 . A A . 22 ASP H 1 1
26 33923 1 1 22 ASP HA H -4.889 -19.439 -2.733 1.00 . A A . 22 ASP HA 1 1
26 33924 1 1 22 ASP HB2 H -7.101 -18.081 -1.188 1.00 . A A . 22 ASP HB2 1 1
26 33925 1 1 22 ASP HB3 H -6.940 -17.875 -2.900 1.00 . A A . 22 ASP HB3 1 1
26 33926 1 1 22 ASP N N -5.042 -19.306 -0.654 1.00 . A A . 22 ASP N 1 1
26 33927 1 1 22 ASP O O -3.710 -17.213 -3.056 1.00 . A A . 22 ASP O 1 1
26 33928 1 1 22 ASP OD1 O -6.921 -20.907 -2.554 1.00 . A A . 22 ASP OD1 1 1
26 33929 1 1 22 ASP OD2 O -8.799 -19.809 -2.162 1.00 . A A . 22 ASP OD2 1 1
26 33930 1 1 23 ARG C C -2.837 -15.007 -0.681 1.00 . A A . 23 ARG C 1 1
26 33931 1 1 23 ARG CA C -4.314 -15.114 -1.104 1.00 . A A . 23 ARG CA 1 1
26 33932 1 1 23 ARG CB C -5.235 -14.329 -0.126 1.00 . A A . 23 ARG CB 1 1
26 33933 1 1 23 ARG CD C -7.503 -15.149 -1.029 1.00 . A A . 23 ARG CD 1 1
26 33934 1 1 23 ARG CG C -6.621 -14.917 0.195 1.00 . A A . 23 ARG CG 1 1
26 33935 1 1 23 ARG CZ C -9.018 -13.861 -2.504 1.00 . A A . 23 ARG CZ 1 1
26 33936 1 1 23 ARG H H -5.393 -16.858 -0.477 1.00 . A A . 23 ARG H 1 1
26 33937 1 1 23 ARG HA H -4.379 -14.662 -2.094 1.00 . A A . 23 ARG HA 1 1
26 33938 1 1 23 ARG HB2 H -4.746 -14.236 0.842 1.00 . A A . 23 ARG HB2 1 1
26 33939 1 1 23 ARG HB3 H -5.383 -13.333 -0.535 1.00 . A A . 23 ARG HB3 1 1
26 33940 1 1 23 ARG HD2 H -6.869 -15.401 -1.875 1.00 . A A . 23 ARG HD2 1 1
26 33941 1 1 23 ARG HD3 H -8.144 -16.001 -0.803 1.00 . A A . 23 ARG HD3 1 1
26 33942 1 1 23 ARG HE H -8.370 -13.250 -0.691 1.00 . A A . 23 ARG HE 1 1
26 33943 1 1 23 ARG HG2 H -6.477 -15.881 0.673 1.00 . A A . 23 ARG HG2 1 1
26 33944 1 1 23 ARG HG3 H -7.139 -14.279 0.913 1.00 . A A . 23 ARG HG3 1 1
26 33945 1 1 23 ARG HH11 H -8.546 -15.676 -3.161 1.00 . A A . 23 ARG HH11 1 1
26 33946 1 1 23 ARG HH12 H -9.482 -14.723 -4.272 1.00 . A A . 23 ARG HH12 1 1
26 33947 1 1 23 ARG HH21 H -9.823 -12.075 -2.072 1.00 . A A . 23 ARG HH21 1 1
26 33948 1 1 23 ARG HH22 H -10.241 -12.727 -3.628 1.00 . A A . 23 ARG HH22 1 1
26 33949 1 1 23 ARG N N -4.772 -16.513 -1.197 1.00 . A A . 23 ARG N 1 1
26 33950 1 1 23 ARG NE N -8.322 -13.978 -1.383 1.00 . A A . 23 ARG NE 1 1
26 33951 1 1 23 ARG NH1 N -8.993 -14.808 -3.403 1.00 . A A . 23 ARG NH1 1 1
26 33952 1 1 23 ARG NH2 N -9.736 -12.800 -2.762 1.00 . A A . 23 ARG NH2 1 1
26 33953 1 1 23 ARG O O -2.167 -14.009 -0.941 1.00 . A A . 23 ARG O 1 1
26 33954 1 1 24 PHE C C -0.095 -16.844 -0.687 1.00 . A A . 24 PHE C 1 1
26 33955 1 1 24 PHE CA C -0.988 -16.258 0.437 1.00 . A A . 24 PHE CA 1 1
26 33956 1 1 24 PHE CB C -1.127 -17.142 1.693 1.00 . A A . 24 PHE CB 1 1
26 33957 1 1 24 PHE CD1 C 0.740 -18.799 1.706 1.00 . A A . 24 PHE CD1 1 1
26 33958 1 1 24 PHE CD2 C 0.827 -16.975 3.294 1.00 . A A . 24 PHE CD2 1 1
26 33959 1 1 24 PHE CE1 C 2.046 -19.161 2.034 1.00 . A A . 24 PHE CE1 1 1
26 33960 1 1 24 PHE CE2 C 2.141 -17.341 3.625 1.00 . A A . 24 PHE CE2 1 1
26 33961 1 1 24 PHE CG C 0.170 -17.647 2.256 1.00 . A A . 24 PHE CG 1 1
26 33962 1 1 24 PHE CZ C 2.793 -18.358 2.907 1.00 . A A . 24 PHE CZ 1 1
26 33963 1 1 24 PHE H H -3.046 -16.735 0.271 1.00 . A A . 24 PHE H 1 1
26 33964 1 1 24 PHE HA H -0.545 -15.305 0.731 1.00 . A A . 24 PHE HA 1 1
26 33965 1 1 24 PHE HB2 H -1.653 -16.577 2.465 1.00 . A A . 24 PHE HB2 1 1
26 33966 1 1 24 PHE HB3 H -1.740 -18.009 1.452 1.00 . A A . 24 PHE HB3 1 1
26 33967 1 1 24 PHE HD1 H 0.191 -19.373 0.990 1.00 . A A . 24 PHE HD1 1 1
26 33968 1 1 24 PHE HD2 H 0.355 -16.143 3.792 1.00 . A A . 24 PHE HD2 1 1
26 33969 1 1 24 PHE HE1 H 2.470 -20.039 1.585 1.00 . A A . 24 PHE HE1 1 1
26 33970 1 1 24 PHE HE2 H 2.665 -16.802 4.398 1.00 . A A . 24 PHE HE2 1 1
26 33971 1 1 24 PHE HZ H 3.857 -18.549 3.057 1.00 . A A . 24 PHE HZ 1 1
26 33972 1 1 24 PHE N N -2.353 -16.050 -0.021 1.00 . A A . 24 PHE N 1 1
26 33973 1 1 24 PHE O O 0.793 -16.150 -1.196 1.00 . A A . 24 PHE O 1 1
26 33974 1 1 25 TYR C C 0.395 -17.879 -3.537 1.00 . A A . 25 TYR C 1 1
26 33975 1 1 25 TYR CA C 0.452 -18.697 -2.224 1.00 . A A . 25 TYR CA 1 1
26 33976 1 1 25 TYR CB C 0.152 -20.204 -2.429 1.00 . A A . 25 TYR CB 1 1
26 33977 1 1 25 TYR CD1 C 0.053 -21.528 -0.253 1.00 . A A . 25 TYR CD1 1 1
26 33978 1 1 25 TYR CD2 C 1.984 -21.874 -1.658 1.00 . A A . 25 TYR CD2 1 1
26 33979 1 1 25 TYR CE1 C 0.552 -22.469 0.657 1.00 . A A . 25 TYR CE1 1 1
26 33980 1 1 25 TYR CE2 C 2.477 -22.857 -0.761 1.00 . A A . 25 TYR CE2 1 1
26 33981 1 1 25 TYR CG C 0.759 -21.199 -1.421 1.00 . A A . 25 TYR CG 1 1
26 33982 1 1 25 TYR CZ C 1.753 -23.158 0.413 1.00 . A A . 25 TYR CZ 1 1
26 33983 1 1 25 TYR H H -1.153 -18.587 -0.796 1.00 . A A . 25 TYR H 1 1
26 33984 1 1 25 TYR HA H 1.485 -18.655 -1.901 1.00 . A A . 25 TYR HA 1 1
26 33985 1 1 25 TYR HB2 H -0.929 -20.346 -2.463 1.00 . A A . 25 TYR HB2 1 1
26 33986 1 1 25 TYR HB3 H 0.529 -20.486 -3.414 1.00 . A A . 25 TYR HB3 1 1
26 33987 1 1 25 TYR HD1 H -0.873 -21.043 -0.019 1.00 . A A . 25 TYR HD1 1 1
26 33988 1 1 25 TYR HD2 H 2.562 -21.652 -2.538 1.00 . A A . 25 TYR HD2 1 1
26 33989 1 1 25 TYR HE1 H 0.000 -22.679 1.552 1.00 . A A . 25 TYR HE1 1 1
26 33990 1 1 25 TYR HE2 H 3.410 -23.372 -0.968 1.00 . A A . 25 TYR HE2 1 1
26 33991 1 1 25 TYR HH H 2.841 -24.716 1.105 1.00 . A A . 25 TYR HH 1 1
26 33992 1 1 25 TYR N N -0.357 -18.074 -1.162 1.00 . A A . 25 TYR N 1 1
26 33993 1 1 25 TYR O O 1.375 -17.913 -4.280 1.00 . A A . 25 TYR O 1 1
26 33994 1 1 25 TYR OH O 2.156 -24.084 1.331 1.00 . A A . 25 TYR OH 1 1
26 33995 1 1 26 LYS C C 0.501 -15.206 -5.086 1.00 . A A . 26 LYS C 1 1
26 33996 1 1 26 LYS CA C -0.749 -16.065 -4.877 1.00 . A A . 26 LYS CA 1 1
26 33997 1 1 26 LYS CB C -2.044 -15.214 -4.731 1.00 . A A . 26 LYS CB 1 1
26 33998 1 1 26 LYS CD C -1.704 -12.944 -3.684 1.00 . A A . 26 LYS CD 1 1
26 33999 1 1 26 LYS CE C -1.410 -11.444 -3.760 1.00 . A A . 26 LYS CE 1 1
26 34000 1 1 26 LYS CG C -2.007 -13.684 -4.995 1.00 . A A . 26 LYS CG 1 1
26 34001 1 1 26 LYS H H -1.448 -17.138 -3.155 1.00 . A A . 26 LYS H 1 1
26 34002 1 1 26 LYS HA H -0.846 -16.638 -5.799 1.00 . A A . 26 LYS HA 1 1
26 34003 1 1 26 LYS HB2 H -2.795 -15.653 -5.390 1.00 . A A . 26 LYS HB2 1 1
26 34004 1 1 26 LYS HB3 H -2.415 -15.330 -3.716 1.00 . A A . 26 LYS HB3 1 1
26 34005 1 1 26 LYS HD2 H -2.591 -13.053 -3.062 1.00 . A A . 26 LYS HD2 1 1
26 34006 1 1 26 LYS HD3 H -0.864 -13.438 -3.193 1.00 . A A . 26 LYS HD3 1 1
26 34007 1 1 26 LYS HE2 H -0.657 -11.262 -4.531 1.00 . A A . 26 LYS HE2 1 1
26 34008 1 1 26 LYS HE3 H -2.323 -10.911 -4.040 1.00 . A A . 26 LYS HE3 1 1
26 34009 1 1 26 LYS HG2 H -1.293 -13.419 -5.771 1.00 . A A . 26 LYS HG2 1 1
26 34010 1 1 26 LYS HG3 H -2.994 -13.368 -5.335 1.00 . A A . 26 LYS HG3 1 1
26 34011 1 1 26 LYS HZ1 H -1.547 -11.196 -1.697 1.00 . A A . 26 LYS HZ1 1 1
26 34012 1 1 26 LYS HZ2 H -0.023 -11.449 -2.244 1.00 . A A . 26 LYS HZ2 1 1
26 34013 1 1 26 LYS HZ3 H -0.721 -9.974 -2.438 1.00 . A A . 26 LYS HZ3 1 1
26 34014 1 1 26 LYS N N -0.653 -17.060 -3.779 1.00 . A A . 26 LYS N 1 1
26 34015 1 1 26 LYS NZ N -0.901 -10.971 -2.444 1.00 . A A . 26 LYS NZ 1 1
26 34016 1 1 26 LYS O O 0.750 -14.811 -6.228 1.00 . A A . 26 LYS O 1 1
26 34017 1 1 27 THR C C 3.771 -14.813 -3.598 1.00 . A A . 27 THR C 1 1
26 34018 1 1 27 THR CA C 2.540 -14.166 -4.205 1.00 . A A . 27 THR CA 1 1
26 34019 1 1 27 THR CB C 2.435 -12.707 -3.752 1.00 . A A . 27 THR CB 1 1
26 34020 1 1 27 THR CG2 C 1.846 -11.862 -4.878 1.00 . A A . 27 THR CG2 1 1
26 34021 1 1 27 THR H H 1.044 -15.294 -3.133 1.00 . A A . 27 THR H 1 1
26 34022 1 1 27 THR HA H 2.791 -14.128 -5.265 1.00 . A A . 27 THR HA 1 1
26 34023 1 1 27 THR HB H 3.441 -12.358 -3.529 1.00 . A A . 27 THR HB 1 1
26 34024 1 1 27 THR HG1 H 2.152 -11.762 -2.149 1.00 . A A . 27 THR HG1 1 1
26 34025 1 1 27 THR HG21 H 2.558 -11.825 -5.703 1.00 . A A . 27 THR HG21 1 1
26 34026 1 1 27 THR HG22 H 0.921 -12.302 -5.238 1.00 . A A . 27 THR HG22 1 1
26 34027 1 1 27 THR HG23 H 1.666 -10.845 -4.532 1.00 . A A . 27 THR HG23 1 1
26 34028 1 1 27 THR N N 1.287 -14.928 -4.046 1.00 . A A . 27 THR N 1 1
26 34029 1 1 27 THR O O 4.819 -14.693 -4.218 1.00 . A A . 27 THR O 1 1
26 34030 1 1 27 THR OG1 O 1.651 -12.466 -2.599 1.00 . A A . 27 THR OG1 1 1
26 34031 1 1 28 LEU C C 5.482 -17.221 -3.059 1.00 . A A . 28 LEU C 1 1
26 34032 1 1 28 LEU CA C 4.728 -16.415 -1.975 1.00 . A A . 28 LEU CA 1 1
26 34033 1 1 28 LEU CB C 4.096 -17.357 -0.943 1.00 . A A . 28 LEU CB 1 1
26 34034 1 1 28 LEU CD1 C 5.521 -17.968 1.057 1.00 . A A . 28 LEU CD1 1 1
26 34035 1 1 28 LEU CD2 C 4.525 -19.768 -0.506 1.00 . A A . 28 LEU CD2 1 1
26 34036 1 1 28 LEU CG C 5.104 -18.358 -0.351 1.00 . A A . 28 LEU CG 1 1
26 34037 1 1 28 LEU H H 2.761 -15.583 -2.012 1.00 . A A . 28 LEU H 1 1
26 34038 1 1 28 LEU HA H 5.465 -15.786 -1.473 1.00 . A A . 28 LEU HA 1 1
26 34039 1 1 28 LEU HB2 H 3.602 -16.800 -0.144 1.00 . A A . 28 LEU HB2 1 1
26 34040 1 1 28 LEU HB3 H 3.305 -17.905 -1.441 1.00 . A A . 28 LEU HB3 1 1
26 34041 1 1 28 LEU HD11 H 4.770 -17.360 1.548 1.00 . A A . 28 LEU HD11 1 1
26 34042 1 1 28 LEU HD12 H 5.744 -18.853 1.642 1.00 . A A . 28 LEU HD12 1 1
26 34043 1 1 28 LEU HD13 H 6.422 -17.355 0.998 1.00 . A A . 28 LEU HD13 1 1
26 34044 1 1 28 LEU HD21 H 3.509 -19.805 -0.144 1.00 . A A . 28 LEU HD21 1 1
26 34045 1 1 28 LEU HD22 H 4.493 -20.015 -1.570 1.00 . A A . 28 LEU HD22 1 1
26 34046 1 1 28 LEU HD23 H 5.147 -20.496 0.015 1.00 . A A . 28 LEU HD23 1 1
26 34047 1 1 28 LEU HG H 6.027 -18.360 -0.912 1.00 . A A . 28 LEU HG 1 1
26 34048 1 1 28 LEU N N 3.643 -15.579 -2.511 1.00 . A A . 28 LEU N 1 1
26 34049 1 1 28 LEU O O 6.702 -17.366 -3.013 1.00 . A A . 28 LEU O 1 1
26 34050 1 1 29 ARG C C 6.409 -17.731 -6.059 1.00 . A A . 29 ARG C 1 1
26 34051 1 1 29 ARG CA C 5.438 -18.515 -5.152 1.00 . A A . 29 ARG CA 1 1
26 34052 1 1 29 ARG CB C 4.394 -19.343 -5.906 1.00 . A A . 29 ARG CB 1 1
26 34053 1 1 29 ARG CD C 3.623 -17.933 -7.928 1.00 . A A . 29 ARG CD 1 1
26 34054 1 1 29 ARG CG C 3.301 -18.485 -6.537 1.00 . A A . 29 ARG CG 1 1
26 34055 1 1 29 ARG CZ C 1.338 -17.188 -8.588 1.00 . A A . 29 ARG CZ 1 1
26 34056 1 1 29 ARG H H 3.776 -17.671 -4.067 1.00 . A A . 29 ARG H 1 1
26 34057 1 1 29 ARG HA H 6.087 -19.229 -4.658 1.00 . A A . 29 ARG HA 1 1
26 34058 1 1 29 ARG HB2 H 4.870 -19.963 -6.662 1.00 . A A . 29 ARG HB2 1 1
26 34059 1 1 29 ARG HB3 H 3.926 -20.017 -5.185 1.00 . A A . 29 ARG HB3 1 1
26 34060 1 1 29 ARG HD2 H 4.594 -17.438 -7.912 1.00 . A A . 29 ARG HD2 1 1
26 34061 1 1 29 ARG HD3 H 3.672 -18.750 -8.651 1.00 . A A . 29 ARG HD3 1 1
26 34062 1 1 29 ARG HE H 2.874 -15.973 -8.246 1.00 . A A . 29 ARG HE 1 1
26 34063 1 1 29 ARG HG2 H 2.397 -19.089 -6.584 1.00 . A A . 29 ARG HG2 1 1
26 34064 1 1 29 ARG HG3 H 3.103 -17.636 -5.890 1.00 . A A . 29 ARG HG3 1 1
26 34065 1 1 29 ARG HH11 H 1.551 -19.155 -8.732 1.00 . A A . 29 ARG HH11 1 1
26 34066 1 1 29 ARG HH12 H -0.084 -18.575 -8.940 1.00 . A A . 29 ARG HH12 1 1
26 34067 1 1 29 ARG HH21 H 0.754 -15.328 -8.218 1.00 . A A . 29 ARG HH21 1 1
26 34068 1 1 29 ARG HH22 H -0.460 -16.367 -8.914 1.00 . A A . 29 ARG HH22 1 1
26 34069 1 1 29 ARG N N 4.783 -17.762 -4.065 1.00 . A A . 29 ARG N 1 1
26 34070 1 1 29 ARG NE N 2.602 -16.942 -8.305 1.00 . A A . 29 ARG NE 1 1
26 34071 1 1 29 ARG NH1 N 0.889 -18.400 -8.779 1.00 . A A . 29 ARG NH1 1 1
26 34072 1 1 29 ARG NH2 N 0.494 -16.202 -8.665 1.00 . A A . 29 ARG NH2 1 1
26 34073 1 1 29 ARG O O 6.893 -18.304 -7.029 1.00 . A A . 29 ARG O 1 1
26 34074 1 1 30 ALA C C 9.162 -16.224 -5.928 1.00 . A A . 30 ALA C 1 1
26 34075 1 1 30 ALA CA C 7.791 -15.755 -6.481 1.00 . A A . 30 ALA CA 1 1
26 34076 1 1 30 ALA CB C 7.579 -14.239 -6.384 1.00 . A A . 30 ALA CB 1 1
26 34077 1 1 30 ALA H H 6.281 -15.995 -4.997 1.00 . A A . 30 ALA H 1 1
26 34078 1 1 30 ALA HA H 7.787 -16.014 -7.541 1.00 . A A . 30 ALA HA 1 1
26 34079 1 1 30 ALA HB1 H 6.658 -13.961 -6.896 1.00 . A A . 30 ALA HB1 1 1
26 34080 1 1 30 ALA HB2 H 7.507 -13.927 -5.344 1.00 . A A . 30 ALA HB2 1 1
26 34081 1 1 30 ALA HB3 H 8.419 -13.720 -6.847 1.00 . A A . 30 ALA HB3 1 1
26 34082 1 1 30 ALA N N 6.681 -16.447 -5.814 1.00 . A A . 30 ALA N 1 1
26 34083 1 1 30 ALA O O 10.148 -16.220 -6.663 1.00 . A A . 30 ALA O 1 1
26 34084 1 1 31 GLU C C 10.098 -18.779 -3.480 1.00 . A A . 31 GLU C 1 1
26 34085 1 1 31 GLU CA C 10.381 -17.372 -4.070 1.00 . A A . 31 GLU CA 1 1
26 34086 1 1 31 GLU CB C 11.061 -16.400 -3.078 1.00 . A A . 31 GLU CB 1 1
26 34087 1 1 31 GLU CD C 9.503 -14.388 -2.757 1.00 . A A . 31 GLU CD 1 1
26 34088 1 1 31 GLU CG C 10.143 -15.632 -2.109 1.00 . A A . 31 GLU CG 1 1
26 34089 1 1 31 GLU H H 8.427 -16.496 -4.080 1.00 . A A . 31 GLU H 1 1
26 34090 1 1 31 GLU HA H 11.118 -17.554 -4.853 1.00 . A A . 31 GLU HA 1 1
26 34091 1 1 31 GLU HB2 H 11.783 -16.966 -2.488 1.00 . A A . 31 GLU HB2 1 1
26 34092 1 1 31 GLU HB3 H 11.632 -15.670 -3.655 1.00 . A A . 31 GLU HB3 1 1
26 34093 1 1 31 GLU HG2 H 9.378 -16.312 -1.725 1.00 . A A . 31 GLU HG2 1 1
26 34094 1 1 31 GLU HG3 H 10.746 -15.309 -1.258 1.00 . A A . 31 GLU HG3 1 1
26 34095 1 1 31 GLU N N 9.203 -16.746 -4.694 1.00 . A A . 31 GLU N 1 1
26 34096 1 1 31 GLU O O 11.012 -19.480 -3.049 1.00 . A A . 31 GLU O 1 1
26 34097 1 1 31 GLU OE1 O 10.209 -13.362 -2.911 1.00 . A A . 31 GLU OE1 1 1
26 34098 1 1 31 GLU OE2 O 8.303 -14.485 -3.109 1.00 . A A . 31 GLU OE2 1 1
26 34099 1 1 32 GLN C C 7.658 -21.225 -4.457 1.00 . A A . 32 GLN C 1 1
26 34100 1 1 32 GLN CA C 8.412 -20.639 -3.247 1.00 . A A . 32 GLN CA 1 1
26 34101 1 1 32 GLN CB C 7.546 -20.671 -1.979 1.00 . A A . 32 GLN CB 1 1
26 34102 1 1 32 GLN CD C 9.312 -20.969 -0.153 1.00 . A A . 32 GLN CD 1 1
26 34103 1 1 32 GLN CG C 8.206 -20.086 -0.726 1.00 . A A . 32 GLN CG 1 1
26 34104 1 1 32 GLN H H 8.130 -18.578 -3.766 1.00 . A A . 32 GLN H 1 1
26 34105 1 1 32 GLN HA H 9.284 -21.272 -3.080 1.00 . A A . 32 GLN HA 1 1
26 34106 1 1 32 GLN HB2 H 6.653 -20.093 -2.197 1.00 . A A . 32 GLN HB2 1 1
26 34107 1 1 32 GLN HB3 H 7.244 -21.698 -1.770 1.00 . A A . 32 GLN HB3 1 1
26 34108 1 1 32 GLN HE21 H 10.748 -20.264 -1.419 1.00 . A A . 32 GLN HE21 1 1
26 34109 1 1 32 GLN HE22 H 11.215 -21.478 -0.223 1.00 . A A . 32 GLN HE22 1 1
26 34110 1 1 32 GLN HG2 H 8.612 -19.107 -0.971 1.00 . A A . 32 GLN HG2 1 1
26 34111 1 1 32 GLN HG3 H 7.437 -19.949 0.041 1.00 . A A . 32 GLN HG3 1 1
26 34112 1 1 32 GLN N N 8.850 -19.258 -3.548 1.00 . A A . 32 GLN N 1 1
26 34113 1 1 32 GLN NE2 N 10.528 -20.882 -0.640 1.00 . A A . 32 GLN NE2 1 1
26 34114 1 1 32 GLN O O 6.495 -21.624 -4.376 1.00 . A A . 32 GLN O 1 1
26 34115 1 1 32 GLN OE1 O 9.120 -21.754 0.764 1.00 . A A . 32 GLN OE1 1 1
26 34116 1 1 33 ALA C C 7.020 -22.745 -7.198 1.00 . A A . 33 ALA C 1 1
26 34117 1 1 33 ALA CA C 7.758 -21.407 -6.963 1.00 . A A . 33 ALA CA 1 1
26 34118 1 1 33 ALA CB C 8.884 -21.192 -7.983 1.00 . A A . 33 ALA CB 1 1
26 34119 1 1 33 ALA H H 9.217 -20.711 -5.563 1.00 . A A . 33 ALA H 1 1
26 34120 1 1 33 ALA HA H 7.005 -20.649 -7.155 1.00 . A A . 33 ALA HA 1 1
26 34121 1 1 33 ALA HB1 H 9.285 -20.183 -7.880 1.00 . A A . 33 ALA HB1 1 1
26 34122 1 1 33 ALA HB2 H 9.678 -21.921 -7.823 1.00 . A A . 33 ALA HB2 1 1
26 34123 1 1 33 ALA HB3 H 8.489 -21.308 -8.993 1.00 . A A . 33 ALA HB3 1 1
26 34124 1 1 33 ALA N N 8.308 -21.145 -5.620 1.00 . A A . 33 ALA N 1 1
26 34125 1 1 33 ALA O O 6.293 -22.874 -8.185 1.00 . A A . 33 ALA O 1 1
26 34126 1 1 34 SER C C 6.060 -25.428 -4.896 1.00 . A A . 34 SER C 1 1
26 34127 1 1 34 SER CA C 6.464 -25.004 -6.309 1.00 . A A . 34 SER CA 1 1
26 34128 1 1 34 SER CB C 7.386 -26.062 -6.929 1.00 . A A . 34 SER CB 1 1
26 34129 1 1 34 SER H H 7.711 -23.518 -5.473 1.00 . A A . 34 SER H 1 1
26 34130 1 1 34 SER HA H 5.561 -24.930 -6.915 1.00 . A A . 34 SER HA 1 1
26 34131 1 1 34 SER HB2 H 6.928 -27.047 -6.833 1.00 . A A . 34 SER HB2 1 1
26 34132 1 1 34 SER HB3 H 7.509 -25.838 -7.989 1.00 . A A . 34 SER HB3 1 1
26 34133 1 1 34 SER HG H 8.573 -26.221 -5.372 1.00 . A A . 34 SER HG 1 1
26 34134 1 1 34 SER N N 7.147 -23.710 -6.288 1.00 . A A . 34 SER N 1 1
26 34135 1 1 34 SER O O 6.686 -25.027 -3.916 1.00 . A A . 34 SER O 1 1
26 34136 1 1 34 SER OG O 8.665 -26.073 -6.320 1.00 . A A . 34 SER OG 1 1
26 34137 1 1 35 GLN C C 5.807 -27.804 -2.984 1.00 . A A . 35 GLN C 1 1
26 34138 1 1 35 GLN CA C 4.658 -26.965 -3.564 1.00 . A A . 35 GLN CA 1 1
26 34139 1 1 35 GLN CB C 3.431 -27.806 -3.949 1.00 . A A . 35 GLN CB 1 1
26 34140 1 1 35 GLN CD C 3.862 -30.356 -4.121 1.00 . A A . 35 GLN CD 1 1
26 34141 1 1 35 GLN CG C 3.668 -29.030 -4.867 1.00 . A A . 35 GLN CG 1 1
26 34142 1 1 35 GLN H H 4.534 -26.613 -5.581 1.00 . A A . 35 GLN H 1 1
26 34143 1 1 35 GLN HA H 4.365 -26.212 -2.831 1.00 . A A . 35 GLN HA 1 1
26 34144 1 1 35 GLN HB2 H 2.963 -28.123 -3.042 1.00 . A A . 35 GLN HB2 1 1
26 34145 1 1 35 GLN HB3 H 2.715 -27.147 -4.444 1.00 . A A . 35 GLN HB3 1 1
26 34146 1 1 35 GLN HE21 H 5.885 -30.246 -4.133 1.00 . A A . 35 GLN HE21 1 1
26 34147 1 1 35 GLN HE22 H 5.132 -31.664 -3.366 1.00 . A A . 35 GLN HE22 1 1
26 34148 1 1 35 GLN HG2 H 2.786 -29.149 -5.494 1.00 . A A . 35 GLN HG2 1 1
26 34149 1 1 35 GLN HG3 H 4.512 -28.853 -5.531 1.00 . A A . 35 GLN HG3 1 1
26 34150 1 1 35 GLN N N 5.045 -26.290 -4.782 1.00 . A A . 35 GLN N 1 1
26 34151 1 1 35 GLN NE2 N 5.075 -30.807 -3.882 1.00 . A A . 35 GLN NE2 1 1
26 34152 1 1 35 GLN O O 6.537 -28.459 -3.734 1.00 . A A . 35 GLN O 1 1
26 34153 1 1 35 GLN OE1 O 2.913 -31.019 -3.738 1.00 . A A . 35 GLN OE1 1 1
26 34154 1 1 36 GLU C C 6.641 -28.715 0.559 1.00 . A A . 36 GLU C 1 1
26 34155 1 1 36 GLU CA C 6.969 -28.594 -0.952 1.00 . A A . 36 GLU CA 1 1
26 34156 1 1 36 GLU CB C 8.342 -27.932 -1.223 1.00 . A A . 36 GLU CB 1 1
26 34157 1 1 36 GLU CD C 10.850 -28.346 -0.677 1.00 . A A . 36 GLU CD 1 1
26 34158 1 1 36 GLU CG C 9.383 -28.487 -0.268 1.00 . A A . 36 GLU CG 1 1
26 34159 1 1 36 GLU H H 5.344 -27.246 -1.096 1.00 . A A . 36 GLU H 1 1
26 34160 1 1 36 GLU HA H 7.018 -29.604 -1.358 1.00 . A A . 36 GLU HA 1 1
26 34161 1 1 36 GLU HB2 H 8.654 -28.145 -2.245 1.00 . A A . 36 GLU HB2 1 1
26 34162 1 1 36 GLU HB3 H 8.274 -26.851 -1.086 1.00 . A A . 36 GLU HB3 1 1
26 34163 1 1 36 GLU HG2 H 9.234 -27.943 0.659 1.00 . A A . 36 GLU HG2 1 1
26 34164 1 1 36 GLU HG3 H 9.169 -29.545 -0.102 1.00 . A A . 36 GLU HG3 1 1
26 34165 1 1 36 GLU N N 5.939 -27.833 -1.659 1.00 . A A . 36 GLU N 1 1
26 34166 1 1 36 GLU O O 6.156 -27.770 1.178 1.00 . A A . 36 GLU O 1 1
26 34167 1 1 36 GLU OE1 O 11.370 -27.219 -0.710 1.00 . A A . 36 GLU OE1 1 1
26 34168 1 1 36 GLU OE2 O 11.522 -29.409 -0.698 1.00 . A A . 36 GLU OE2 1 1
26 34169 1 1 37 VAL C C 7.651 -29.209 3.514 1.00 . A A . 37 VAL C 1 1
26 34170 1 1 37 VAL CA C 6.868 -30.179 2.610 1.00 . A A . 37 VAL CA 1 1
26 34171 1 1 37 VAL CB C 7.314 -31.641 2.842 1.00 . A A . 37 VAL CB 1 1
26 34172 1 1 37 VAL CG1 C 7.633 -32.007 4.295 1.00 . A A . 37 VAL CG1 1 1
26 34173 1 1 37 VAL CG2 C 6.222 -32.603 2.352 1.00 . A A . 37 VAL CG2 1 1
26 34174 1 1 37 VAL H H 7.326 -30.607 0.575 1.00 . A A . 37 VAL H 1 1
26 34175 1 1 37 VAL HA H 5.825 -30.112 2.919 1.00 . A A . 37 VAL HA 1 1
26 34176 1 1 37 VAL HB H 8.218 -31.823 2.258 1.00 . A A . 37 VAL HB 1 1
26 34177 1 1 37 VAL HG11 H 6.781 -31.763 4.929 1.00 . A A . 37 VAL HG11 1 1
26 34178 1 1 37 VAL HG12 H 7.841 -33.073 4.380 1.00 . A A . 37 VAL HG12 1 1
26 34179 1 1 37 VAL HG13 H 8.504 -31.453 4.648 1.00 . A A . 37 VAL HG13 1 1
26 34180 1 1 37 VAL HG21 H 5.306 -32.441 2.924 1.00 . A A . 37 VAL HG21 1 1
26 34181 1 1 37 VAL HG22 H 6.005 -32.432 1.298 1.00 . A A . 37 VAL HG22 1 1
26 34182 1 1 37 VAL HG23 H 6.543 -33.636 2.480 1.00 . A A . 37 VAL HG23 1 1
26 34183 1 1 37 VAL N N 6.963 -29.872 1.162 1.00 . A A . 37 VAL N 1 1
26 34184 1 1 37 VAL O O 7.260 -28.971 4.649 1.00 . A A . 37 VAL O 1 1
26 34185 1 1 38 LYS C C 8.894 -26.238 3.951 1.00 . A A . 38 LYS C 1 1
26 34186 1 1 38 LYS CA C 9.564 -27.618 3.773 1.00 . A A . 38 LYS CA 1 1
26 34187 1 1 38 LYS CB C 10.912 -27.366 3.061 1.00 . A A . 38 LYS CB 1 1
26 34188 1 1 38 LYS CD C 12.484 -29.473 3.251 1.00 . A A . 38 LYS CD 1 1
26 34189 1 1 38 LYS CE C 13.593 -30.109 2.385 1.00 . A A . 38 LYS CE 1 1
26 34190 1 1 38 LYS CG C 11.663 -28.516 2.388 1.00 . A A . 38 LYS CG 1 1
26 34191 1 1 38 LYS H H 8.973 -28.766 2.063 1.00 . A A . 38 LYS H 1 1
26 34192 1 1 38 LYS HA H 9.752 -28.003 4.776 1.00 . A A . 38 LYS HA 1 1
26 34193 1 1 38 LYS HB2 H 10.713 -26.647 2.262 1.00 . A A . 38 LYS HB2 1 1
26 34194 1 1 38 LYS HB3 H 11.589 -26.881 3.763 1.00 . A A . 38 LYS HB3 1 1
26 34195 1 1 38 LYS HD2 H 12.948 -28.924 4.072 1.00 . A A . 38 LYS HD2 1 1
26 34196 1 1 38 LYS HD3 H 11.830 -30.241 3.666 1.00 . A A . 38 LYS HD3 1 1
26 34197 1 1 38 LYS HE2 H 14.345 -29.337 2.195 1.00 . A A . 38 LYS HE2 1 1
26 34198 1 1 38 LYS HE3 H 14.070 -30.911 2.955 1.00 . A A . 38 LYS HE3 1 1
26 34199 1 1 38 LYS HG2 H 10.961 -29.119 1.824 1.00 . A A . 38 LYS HG2 1 1
26 34200 1 1 38 LYS HG3 H 12.352 -28.036 1.691 1.00 . A A . 38 LYS HG3 1 1
26 34201 1 1 38 LYS HZ1 H 12.367 -31.297 1.165 1.00 . A A . 38 LYS HZ1 1 1
26 34202 1 1 38 LYS HZ2 H 12.686 -29.869 0.503 1.00 . A A . 38 LYS HZ2 1 1
26 34203 1 1 38 LYS HZ3 H 13.848 -30.997 0.498 1.00 . A A . 38 LYS HZ3 1 1
26 34204 1 1 38 LYS N N 8.742 -28.601 3.031 1.00 . A A . 38 LYS N 1 1
26 34205 1 1 38 LYS NZ N 13.107 -30.620 1.070 1.00 . A A . 38 LYS NZ 1 1
26 34206 1 1 38 LYS O O 9.596 -25.288 4.280 1.00 . A A . 38 LYS O 1 1
26 34207 1 1 39 ASN C C 7.197 -23.776 4.701 1.00 . A A . 39 ASN C 1 1
26 34208 1 1 39 ASN CA C 6.913 -24.778 3.554 1.00 . A A . 39 ASN CA 1 1
26 34209 1 1 39 ASN CB C 5.439 -24.978 3.177 1.00 . A A . 39 ASN CB 1 1
26 34210 1 1 39 ASN CG C 4.445 -24.878 4.307 1.00 . A A . 39 ASN CG 1 1
26 34211 1 1 39 ASN H H 7.075 -26.910 3.419 1.00 . A A . 39 ASN H 1 1
26 34212 1 1 39 ASN HA H 7.293 -24.279 2.669 1.00 . A A . 39 ASN HA 1 1
26 34213 1 1 39 ASN HB2 H 5.190 -24.205 2.450 1.00 . A A . 39 ASN HB2 1 1
26 34214 1 1 39 ASN HB3 H 5.294 -25.935 2.683 1.00 . A A . 39 ASN HB3 1 1
26 34215 1 1 39 ASN HD21 H 3.145 -23.966 3.056 1.00 . A A . 39 ASN HD21 1 1
26 34216 1 1 39 ASN HD22 H 2.606 -24.238 4.707 1.00 . A A . 39 ASN HD22 1 1
26 34217 1 1 39 ASN N N 7.599 -26.079 3.653 1.00 . A A . 39 ASN N 1 1
26 34218 1 1 39 ASN ND2 N 3.299 -24.325 3.991 1.00 . A A . 39 ASN ND2 1 1
26 34219 1 1 39 ASN O O 7.336 -22.587 4.422 1.00 . A A . 39 ASN O 1 1
26 34220 1 1 39 ASN OD1 O 4.656 -25.320 5.419 1.00 . A A . 39 ASN OD1 1 1
26 34221 1 1 40 ALA C C 9.174 -22.624 6.873 1.00 . A A . 40 ALA C 1 1
26 34222 1 1 40 ALA CA C 7.848 -23.405 7.087 1.00 . A A . 40 ALA CA 1 1
26 34223 1 1 40 ALA CB C 7.922 -24.311 8.324 1.00 . A A . 40 ALA CB 1 1
26 34224 1 1 40 ALA H H 7.152 -25.184 6.144 1.00 . A A . 40 ALA H 1 1
26 34225 1 1 40 ALA HA H 7.080 -22.652 7.278 1.00 . A A . 40 ALA HA 1 1
26 34226 1 1 40 ALA HB1 H 6.959 -24.794 8.495 1.00 . A A . 40 ALA HB1 1 1
26 34227 1 1 40 ALA HB2 H 8.690 -25.073 8.193 1.00 . A A . 40 ALA HB2 1 1
26 34228 1 1 40 ALA HB3 H 8.167 -23.714 9.204 1.00 . A A . 40 ALA HB3 1 1
26 34229 1 1 40 ALA N N 7.400 -24.226 5.947 1.00 . A A . 40 ALA N 1 1
26 34230 1 1 40 ALA O O 9.506 -21.730 7.644 1.00 . A A . 40 ALA O 1 1
26 34231 1 1 41 MET C C 10.730 -20.688 4.837 1.00 . A A . 41 MET C 1 1
26 34232 1 1 41 MET CA C 11.086 -22.106 5.341 1.00 . A A . 41 MET CA 1 1
26 34233 1 1 41 MET CB C 11.821 -22.870 4.227 1.00 . A A . 41 MET CB 1 1
26 34234 1 1 41 MET CE C 14.887 -22.495 5.120 1.00 . A A . 41 MET CE 1 1
26 34235 1 1 41 MET CG C 12.597 -24.094 4.735 1.00 . A A . 41 MET CG 1 1
26 34236 1 1 41 MET H H 9.636 -23.675 5.216 1.00 . A A . 41 MET H 1 1
26 34237 1 1 41 MET HA H 11.762 -21.967 6.185 1.00 . A A . 41 MET HA 1 1
26 34238 1 1 41 MET HB2 H 11.098 -23.190 3.476 1.00 . A A . 41 MET HB2 1 1
26 34239 1 1 41 MET HB3 H 12.525 -22.207 3.727 1.00 . A A . 41 MET HB3 1 1
26 34240 1 1 41 MET HE1 H 15.173 -22.825 4.121 1.00 . A A . 41 MET HE1 1 1
26 34241 1 1 41 MET HE2 H 14.294 -21.582 5.050 1.00 . A A . 41 MET HE2 1 1
26 34242 1 1 41 MET HE3 H 15.784 -22.289 5.703 1.00 . A A . 41 MET HE3 1 1
26 34243 1 1 41 MET HG2 H 11.892 -24.790 5.187 1.00 . A A . 41 MET HG2 1 1
26 34244 1 1 41 MET HG3 H 13.038 -24.589 3.870 1.00 . A A . 41 MET HG3 1 1
26 34245 1 1 41 MET N N 9.930 -22.902 5.801 1.00 . A A . 41 MET N 1 1
26 34246 1 1 41 MET O O 11.629 -19.907 4.521 1.00 . A A . 41 MET O 1 1
26 34247 1 1 41 MET SD S 13.921 -23.790 5.945 1.00 . A A . 41 MET SD 1 1
26 34248 1 1 42 THR C C 7.762 -18.694 5.476 1.00 . A A . 42 THR C 1 1
26 34249 1 1 42 THR CA C 8.894 -19.007 4.498 1.00 . A A . 42 THR CA 1 1
26 34250 1 1 42 THR CB C 8.397 -18.850 3.048 1.00 . A A . 42 THR CB 1 1
26 34251 1 1 42 THR CG2 C 9.562 -18.473 2.141 1.00 . A A . 42 THR CG2 1 1
26 34252 1 1 42 THR H H 8.763 -21.066 4.981 1.00 . A A . 42 THR H 1 1
26 34253 1 1 42 THR HA H 9.667 -18.261 4.680 1.00 . A A . 42 THR HA 1 1
26 34254 1 1 42 THR HB H 7.633 -18.070 2.987 1.00 . A A . 42 THR HB 1 1
26 34255 1 1 42 THR HG1 H 8.490 -20.705 2.433 1.00 . A A . 42 THR HG1 1 1
26 34256 1 1 42 THR HG21 H 10.046 -17.575 2.524 1.00 . A A . 42 THR HG21 1 1
26 34257 1 1 42 THR HG22 H 10.286 -19.287 2.104 1.00 . A A . 42 THR HG22 1 1
26 34258 1 1 42 THR HG23 H 9.188 -18.252 1.145 1.00 . A A . 42 THR HG23 1 1
26 34259 1 1 42 THR N N 9.443 -20.353 4.750 1.00 . A A . 42 THR N 1 1
26 34260 1 1 42 THR O O 7.452 -19.492 6.351 1.00 . A A . 42 THR O 1 1
26 34261 1 1 42 THR OG1 O 7.808 -20.030 2.562 1.00 . A A . 42 THR OG1 1 1
26 34262 1 1 43 GLU C C 4.772 -17.902 6.371 1.00 . A A . 43 GLU C 1 1
26 34263 1 1 43 GLU CA C 6.043 -17.036 6.222 1.00 . A A . 43 GLU CA 1 1
26 34264 1 1 43 GLU CB C 5.638 -15.653 5.710 1.00 . A A . 43 GLU CB 1 1
26 34265 1 1 43 GLU CD C 6.005 -14.941 3.273 1.00 . A A . 43 GLU CD 1 1
26 34266 1 1 43 GLU CG C 5.098 -15.666 4.272 1.00 . A A . 43 GLU CG 1 1
26 34267 1 1 43 GLU H H 7.395 -16.918 4.574 1.00 . A A . 43 GLU H 1 1
26 34268 1 1 43 GLU HA H 6.452 -16.933 7.226 1.00 . A A . 43 GLU HA 1 1
26 34269 1 1 43 GLU HB2 H 4.849 -15.282 6.356 1.00 . A A . 43 GLU HB2 1 1
26 34270 1 1 43 GLU HB3 H 6.499 -14.998 5.781 1.00 . A A . 43 GLU HB3 1 1
26 34271 1 1 43 GLU HG2 H 4.958 -16.702 3.948 1.00 . A A . 43 GLU HG2 1 1
26 34272 1 1 43 GLU HG3 H 4.128 -15.185 4.301 1.00 . A A . 43 GLU HG3 1 1
26 34273 1 1 43 GLU N N 7.120 -17.532 5.343 1.00 . A A . 43 GLU N 1 1
26 34274 1 1 43 GLU O O 3.802 -17.482 6.999 1.00 . A A . 43 GLU O 1 1
26 34275 1 1 43 GLU OE1 O 7.148 -15.430 3.140 1.00 . A A . 43 GLU OE1 1 1
26 34276 1 1 43 GLU OE2 O 5.545 -13.938 2.664 1.00 . A A . 43 GLU OE2 1 1
26 34277 1 1 44 THR C C 2.960 -20.464 6.851 1.00 . A A . 44 THR C 1 1
26 34278 1 1 44 THR CA C 3.650 -20.000 5.566 1.00 . A A . 44 THR CA 1 1
26 34279 1 1 44 THR CB C 4.085 -21.215 4.747 1.00 . A A . 44 THR CB 1 1
26 34280 1 1 44 THR CG2 C 4.837 -21.006 3.441 1.00 . A A . 44 THR CG2 1 1
26 34281 1 1 44 THR H H 5.548 -19.219 5.140 1.00 . A A . 44 THR H 1 1
26 34282 1 1 44 THR HA H 2.869 -19.507 5.005 1.00 . A A . 44 THR HA 1 1
26 34283 1 1 44 THR HB H 3.177 -21.719 4.493 1.00 . A A . 44 THR HB 1 1
26 34284 1 1 44 THR HG1 H 5.793 -21.893 5.337 1.00 . A A . 44 THR HG1 1 1
26 34285 1 1 44 THR HG21 H 4.166 -20.698 2.654 1.00 . A A . 44 THR HG21 1 1
26 34286 1 1 44 THR HG22 H 5.612 -20.262 3.577 1.00 . A A . 44 THR HG22 1 1
26 34287 1 1 44 THR HG23 H 5.290 -21.937 3.109 1.00 . A A . 44 THR HG23 1 1
26 34288 1 1 44 THR N N 4.739 -19.044 5.698 1.00 . A A . 44 THR N 1 1
26 34289 1 1 44 THR O O 3.497 -20.510 7.953 1.00 . A A . 44 THR O 1 1
26 34290 1 1 44 THR OG1 O 4.857 -22.075 5.519 1.00 . A A . 44 THR OG1 1 1
26 34291 1 1 45 LEU C C -0.339 -22.116 7.298 1.00 . A A . 45 LEU C 1 1
26 34292 1 1 45 LEU CA C 0.689 -21.029 7.697 1.00 . A A . 45 LEU CA 1 1
26 34293 1 1 45 LEU CB C -0.088 -19.708 7.918 1.00 . A A . 45 LEU CB 1 1
26 34294 1 1 45 LEU CD1 C -0.331 -17.255 7.470 1.00 . A A . 45 LEU CD1 1 1
26 34295 1 1 45 LEU CD2 C 1.371 -18.082 9.169 1.00 . A A . 45 LEU CD2 1 1
26 34296 1 1 45 LEU CG C 0.660 -18.359 7.852 1.00 . A A . 45 LEU CG 1 1
26 34297 1 1 45 LEU H H 1.303 -20.552 5.755 1.00 . A A . 45 LEU H 1 1
26 34298 1 1 45 LEU HA H 1.205 -21.325 8.605 1.00 . A A . 45 LEU HA 1 1
26 34299 1 1 45 LEU HB2 H -0.833 -19.657 7.138 1.00 . A A . 45 LEU HB2 1 1
26 34300 1 1 45 LEU HB3 H -0.631 -19.778 8.862 1.00 . A A . 45 LEU HB3 1 1
26 34301 1 1 45 LEU HD11 H -1.234 -17.320 8.068 1.00 . A A . 45 LEU HD11 1 1
26 34302 1 1 45 LEU HD12 H 0.145 -16.282 7.575 1.00 . A A . 45 LEU HD12 1 1
26 34303 1 1 45 LEU HD13 H -0.598 -17.395 6.418 1.00 . A A . 45 LEU HD13 1 1
26 34304 1 1 45 LEU HD21 H 0.673 -18.139 9.997 1.00 . A A . 45 LEU HD21 1 1
26 34305 1 1 45 LEU HD22 H 2.135 -18.847 9.308 1.00 . A A . 45 LEU HD22 1 1
26 34306 1 1 45 LEU HD23 H 1.872 -17.117 9.127 1.00 . A A . 45 LEU HD23 1 1
26 34307 1 1 45 LEU HG H 1.391 -18.353 7.052 1.00 . A A . 45 LEU HG 1 1
26 34308 1 1 45 LEU N N 1.676 -20.783 6.654 1.00 . A A . 45 LEU N 1 1
26 34309 1 1 45 LEU O O -1.247 -22.433 8.059 1.00 . A A . 45 LEU O 1 1
26 34310 1 1 46 LEU C C -0.811 -24.023 4.046 1.00 . A A . 46 LEU C 1 1
26 34311 1 1 46 LEU CA C -1.286 -23.434 5.384 1.00 . A A . 46 LEU CA 1 1
26 34312 1 1 46 LEU CB C -2.580 -22.599 5.212 1.00 . A A . 46 LEU CB 1 1
26 34313 1 1 46 LEU CD1 C -3.065 -20.215 5.877 1.00 . A A . 46 LEU CD1 1 1
26 34314 1 1 46 LEU CD2 C -1.206 -20.499 4.226 1.00 . A A . 46 LEU CD2 1 1
26 34315 1 1 46 LEU CG C -2.520 -21.109 4.766 1.00 . A A . 46 LEU CG 1 1
26 34316 1 1 46 LEU H H 0.572 -22.417 5.526 1.00 . A A . 46 LEU H 1 1
26 34317 1 1 46 LEU HA H -1.496 -24.284 6.019 1.00 . A A . 46 LEU HA 1 1
26 34318 1 1 46 LEU HB2 H -3.243 -23.120 4.523 1.00 . A A . 46 LEU HB2 1 1
26 34319 1 1 46 LEU HB3 H -3.107 -22.651 6.164 1.00 . A A . 46 LEU HB3 1 1
26 34320 1 1 46 LEU HD11 H -2.778 -20.599 6.858 1.00 . A A . 46 LEU HD11 1 1
26 34321 1 1 46 LEU HD12 H -2.695 -19.205 5.763 1.00 . A A . 46 LEU HD12 1 1
26 34322 1 1 46 LEU HD13 H -4.153 -20.204 5.835 1.00 . A A . 46 LEU HD13 1 1
26 34323 1 1 46 LEU HD21 H -0.543 -20.211 5.032 1.00 . A A . 46 LEU HD21 1 1
26 34324 1 1 46 LEU HD22 H -0.675 -21.191 3.575 1.00 . A A . 46 LEU HD22 1 1
26 34325 1 1 46 LEU HD23 H -1.428 -19.597 3.654 1.00 . A A . 46 LEU HD23 1 1
26 34326 1 1 46 LEU HG H -3.237 -21.009 3.961 1.00 . A A . 46 LEU HG 1 1
26 34327 1 1 46 LEU N N -0.257 -22.627 6.061 1.00 . A A . 46 LEU N 1 1
26 34328 1 1 46 LEU O O 0.301 -23.713 3.644 1.00 . A A . 46 LEU O 1 1
26 34329 1 1 47 VAL C C -2.642 -25.536 1.173 1.00 . A A . 47 VAL C 1 1
26 34330 1 1 47 VAL CA C -1.378 -25.481 2.046 1.00 . A A . 47 VAL CA 1 1
26 34331 1 1 47 VAL CB C -0.808 -26.906 2.211 1.00 . A A . 47 VAL CB 1 1
26 34332 1 1 47 VAL CG1 C -0.829 -27.797 0.957 1.00 . A A . 47 VAL CG1 1 1
26 34333 1 1 47 VAL CG2 C 0.652 -26.823 2.616 1.00 . A A . 47 VAL CG2 1 1
26 34334 1 1 47 VAL H H -2.543 -25.024 3.759 1.00 . A A . 47 VAL H 1 1
26 34335 1 1 47 VAL HA H -0.634 -24.890 1.512 1.00 . A A . 47 VAL HA 1 1
26 34336 1 1 47 VAL HB H -1.342 -27.413 3.012 1.00 . A A . 47 VAL HB 1 1
26 34337 1 1 47 VAL HG11 H -0.299 -27.313 0.136 1.00 . A A . 47 VAL HG11 1 1
26 34338 1 1 47 VAL HG12 H -0.351 -28.754 1.176 1.00 . A A . 47 VAL HG12 1 1
26 34339 1 1 47 VAL HG13 H -1.850 -28.013 0.647 1.00 . A A . 47 VAL HG13 1 1
26 34340 1 1 47 VAL HG21 H 1.246 -26.385 1.821 1.00 . A A . 47 VAL HG21 1 1
26 34341 1 1 47 VAL HG22 H 0.738 -26.219 3.519 1.00 . A A . 47 VAL HG22 1 1
26 34342 1 1 47 VAL HG23 H 1.013 -27.830 2.807 1.00 . A A . 47 VAL HG23 1 1
26 34343 1 1 47 VAL N N -1.635 -24.846 3.365 1.00 . A A . 47 VAL N 1 1
26 34344 1 1 47 VAL O O -3.760 -25.774 1.644 1.00 . A A . 47 VAL O 1 1
26 34345 1 1 48 GLN C C -4.163 -26.656 -1.243 1.00 . A A . 48 GLN C 1 1
26 34346 1 1 48 GLN CA C -3.403 -25.322 -1.216 1.00 . A A . 48 GLN CA 1 1
26 34347 1 1 48 GLN CB C -2.658 -25.090 -2.541 1.00 . A A . 48 GLN CB 1 1
26 34348 1 1 48 GLN CD C -0.970 -23.607 -3.711 1.00 . A A . 48 GLN CD 1 1
26 34349 1 1 48 GLN CG C -2.055 -23.679 -2.639 1.00 . A A . 48 GLN CG 1 1
26 34350 1 1 48 GLN H H -1.478 -25.085 -0.376 1.00 . A A . 48 GLN H 1 1
26 34351 1 1 48 GLN HA H -4.118 -24.511 -1.083 1.00 . A A . 48 GLN HA 1 1
26 34352 1 1 48 GLN HB2 H -1.865 -25.836 -2.635 1.00 . A A . 48 GLN HB2 1 1
26 34353 1 1 48 GLN HB3 H -3.351 -25.227 -3.371 1.00 . A A . 48 GLN HB3 1 1
26 34354 1 1 48 GLN HE21 H -2.156 -22.785 -5.131 1.00 . A A . 48 GLN HE21 1 1
26 34355 1 1 48 GLN HE22 H -0.473 -23.140 -5.554 1.00 . A A . 48 GLN HE22 1 1
26 34356 1 1 48 GLN HG2 H -2.842 -22.953 -2.838 1.00 . A A . 48 GLN HG2 1 1
26 34357 1 1 48 GLN HG3 H -1.594 -23.412 -1.691 1.00 . A A . 48 GLN HG3 1 1
26 34358 1 1 48 GLN N N -2.430 -25.288 -0.120 1.00 . A A . 48 GLN N 1 1
26 34359 1 1 48 GLN NE2 N -1.222 -23.065 -4.886 1.00 . A A . 48 GLN NE2 1 1
26 34360 1 1 48 GLN O O -3.554 -27.710 -1.389 1.00 . A A . 48 GLN O 1 1
26 34361 1 1 48 GLN OE1 O 0.149 -24.041 -3.510 1.00 . A A . 48 GLN OE1 1 1
26 34362 1 1 49 ASN C C -5.960 -28.948 -0.174 1.00 . A A . 49 ASN C 1 1
26 34363 1 1 49 ASN CA C -6.422 -27.733 -1.031 1.00 . A A . 49 ASN CA 1 1
26 34364 1 1 49 ASN CB C -6.756 -28.076 -2.490 1.00 . A A . 49 ASN CB 1 1
26 34365 1 1 49 ASN CG C -7.893 -29.069 -2.605 1.00 . A A . 49 ASN CG 1 1
26 34366 1 1 49 ASN H H -5.912 -25.691 -1.139 1.00 . A A . 49 ASN H 1 1
26 34367 1 1 49 ASN HA H -7.340 -27.378 -0.561 1.00 . A A . 49 ASN HA 1 1
26 34368 1 1 49 ASN HB2 H -7.065 -27.178 -3.026 1.00 . A A . 49 ASN HB2 1 1
26 34369 1 1 49 ASN HB3 H -5.854 -28.451 -2.965 1.00 . A A . 49 ASN HB3 1 1
26 34370 1 1 49 ASN HD21 H -6.721 -30.476 -3.428 1.00 . A A . 49 ASN HD21 1 1
26 34371 1 1 49 ASN HD22 H -8.410 -30.894 -3.139 1.00 . A A . 49 ASN HD22 1 1
26 34372 1 1 49 ASN N N -5.492 -26.599 -1.096 1.00 . A A . 49 ASN N 1 1
26 34373 1 1 49 ASN ND2 N -7.658 -30.227 -3.170 1.00 . A A . 49 ASN ND2 1 1
26 34374 1 1 49 ASN O O -6.451 -30.052 -0.364 1.00 . A A . 49 ASN O 1 1
26 34375 1 1 49 ASN OD1 O -8.996 -28.807 -2.159 1.00 . A A . 49 ASN OD1 1 1
26 34376 1 1 50 ALA C C -5.024 -31.110 1.913 1.00 . A A . 50 ALA C 1 1
26 34377 1 1 50 ALA CA C -4.325 -29.781 1.544 1.00 . A A . 50 ALA CA 1 1
26 34378 1 1 50 ALA CB C -3.743 -29.092 2.780 1.00 . A A . 50 ALA CB 1 1
26 34379 1 1 50 ALA H H -4.701 -27.811 0.891 1.00 . A A . 50 ALA H 1 1
26 34380 1 1 50 ALA HA H -3.495 -30.073 0.907 1.00 . A A . 50 ALA HA 1 1
26 34381 1 1 50 ALA HB1 H -3.310 -28.141 2.498 1.00 . A A . 50 ALA HB1 1 1
26 34382 1 1 50 ALA HB2 H -4.525 -28.898 3.509 1.00 . A A . 50 ALA HB2 1 1
26 34383 1 1 50 ALA HB3 H -2.960 -29.710 3.219 1.00 . A A . 50 ALA HB3 1 1
26 34384 1 1 50 ALA N N -5.075 -28.746 0.811 1.00 . A A . 50 ALA N 1 1
26 34385 1 1 50 ALA O O -4.390 -32.160 1.890 1.00 . A A . 50 ALA O 1 1
26 34386 1 1 51 ASN C C -8.531 -31.453 3.196 1.00 . A A . 51 ASN C 1 1
26 34387 1 1 51 ASN CA C -7.295 -32.090 2.525 1.00 . A A . 51 ASN CA 1 1
26 34388 1 1 51 ASN CB C -6.730 -33.264 3.368 1.00 . A A . 51 ASN CB 1 1
26 34389 1 1 51 ASN CG C -6.623 -34.567 2.584 1.00 . A A . 51 ASN CG 1 1
26 34390 1 1 51 ASN H H -6.649 -30.085 2.365 1.00 . A A . 51 ASN H 1 1
26 34391 1 1 51 ASN HA H -7.616 -32.459 1.549 1.00 . A A . 51 ASN HA 1 1
26 34392 1 1 51 ASN HB2 H -5.753 -33.012 3.763 1.00 . A A . 51 ASN HB2 1 1
26 34393 1 1 51 ASN HB3 H -7.364 -33.463 4.229 1.00 . A A . 51 ASN HB3 1 1
26 34394 1 1 51 ASN HD21 H -5.091 -35.264 3.717 1.00 . A A . 51 ASN HD21 1 1
26 34395 1 1 51 ASN HD22 H -5.691 -36.288 2.428 1.00 . A A . 51 ASN HD22 1 1
26 34396 1 1 51 ASN N N -6.296 -31.027 2.304 1.00 . A A . 51 ASN N 1 1
26 34397 1 1 51 ASN ND2 N -5.729 -35.443 2.961 1.00 . A A . 51 ASN ND2 1 1
26 34398 1 1 51 ASN O O -8.463 -30.276 3.574 1.00 . A A . 51 ASN O 1 1
26 34399 1 1 51 ASN OD1 O -7.333 -34.812 1.622 1.00 . A A . 51 ASN OD1 1 1
26 34400 1 1 52 PRO C C -10.318 -31.544 5.718 1.00 . A A . 52 PRO C 1 1
26 34401 1 1 52 PRO CA C -10.740 -31.620 4.233 1.00 . A A . 52 PRO CA 1 1
26 34402 1 1 52 PRO CB C -11.937 -32.551 4.004 1.00 . A A . 52 PRO CB 1 1
26 34403 1 1 52 PRO CD C -10.017 -33.465 2.863 1.00 . A A . 52 PRO CD 1 1
26 34404 1 1 52 PRO CG C -11.322 -33.873 3.546 1.00 . A A . 52 PRO CG 1 1
26 34405 1 1 52 PRO HA H -11.016 -30.634 3.886 1.00 . A A . 52 PRO HA 1 1
26 34406 1 1 52 PRO HB2 H -12.537 -32.682 4.906 1.00 . A A . 52 PRO HB2 1 1
26 34407 1 1 52 PRO HB3 H -12.553 -32.150 3.199 1.00 . A A . 52 PRO HB3 1 1
26 34408 1 1 52 PRO HD2 H -9.258 -34.211 3.089 1.00 . A A . 52 PRO HD2 1 1
26 34409 1 1 52 PRO HD3 H -10.165 -33.400 1.784 1.00 . A A . 52 PRO HD3 1 1
26 34410 1 1 52 PRO HG2 H -11.106 -34.496 4.414 1.00 . A A . 52 PRO HG2 1 1
26 34411 1 1 52 PRO HG3 H -11.981 -34.407 2.860 1.00 . A A . 52 PRO HG3 1 1
26 34412 1 1 52 PRO N N -9.669 -32.149 3.389 1.00 . A A . 52 PRO N 1 1
26 34413 1 1 52 PRO O O -10.603 -30.543 6.401 1.00 . A A . 52 PRO O 1 1
26 34414 1 1 53 ASP C C -8.402 -31.919 8.234 1.00 . A A . 53 ASP C 1 1
26 34415 1 1 53 ASP CA C -9.283 -32.943 7.535 1.00 . A A . 53 ASP CA 1 1
26 34416 1 1 53 ASP CB C -8.617 -34.333 7.574 1.00 . A A . 53 ASP CB 1 1
26 34417 1 1 53 ASP CG C -9.253 -35.281 6.564 1.00 . A A . 53 ASP CG 1 1
26 34418 1 1 53 ASP H H -9.434 -33.336 5.478 1.00 . A A . 53 ASP H 1 1
26 34419 1 1 53 ASP HA H -10.216 -33.015 8.091 1.00 . A A . 53 ASP HA 1 1
26 34420 1 1 53 ASP HB2 H -7.555 -34.244 7.334 1.00 . A A . 53 ASP HB2 1 1
26 34421 1 1 53 ASP HB3 H -8.700 -34.746 8.581 1.00 . A A . 53 ASP HB3 1 1
26 34422 1 1 53 ASP N N -9.612 -32.589 6.152 1.00 . A A . 53 ASP N 1 1
26 34423 1 1 53 ASP O O -8.826 -31.355 9.240 1.00 . A A . 53 ASP O 1 1
26 34424 1 1 53 ASP OD1 O -10.296 -35.875 6.895 1.00 . A A . 53 ASP OD1 1 1
26 34425 1 1 53 ASP OD2 O -8.758 -35.256 5.415 1.00 . A A . 53 ASP OD2 1 1
26 34426 1 1 54 CYS C C -7.044 -29.336 8.621 1.00 . A A . 54 CYS C 1 1
26 34427 1 1 54 CYS CA C -6.297 -30.612 8.223 1.00 . A A . 54 CYS CA 1 1
26 34428 1 1 54 CYS CB C -5.174 -30.288 7.219 1.00 . A A . 54 CYS CB 1 1
26 34429 1 1 54 CYS H H -6.950 -32.105 6.829 1.00 . A A . 54 CYS H 1 1
26 34430 1 1 54 CYS HA H -5.846 -31.010 9.133 1.00 . A A . 54 CYS HA 1 1
26 34431 1 1 54 CYS HB2 H -4.751 -29.312 7.450 1.00 . A A . 54 CYS HB2 1 1
26 34432 1 1 54 CYS HB3 H -4.358 -31.007 7.306 1.00 . A A . 54 CYS HB3 1 1
26 34433 1 1 54 CYS HG H -4.648 -30.491 4.905 1.00 . A A . 54 CYS HG 1 1
26 34434 1 1 54 CYS N N -7.217 -31.618 7.677 1.00 . A A . 54 CYS N 1 1
26 34435 1 1 54 CYS O O -7.095 -28.979 9.791 1.00 . A A . 54 CYS O 1 1
26 34436 1 1 54 CYS SG S -5.816 -30.239 5.522 1.00 . A A . 54 CYS SG 1 1
26 34437 1 1 55 LYS C C -9.418 -27.598 9.133 1.00 . A A . 55 LYS C 1 1
26 34438 1 1 55 LYS CA C -8.541 -27.498 7.887 1.00 . A A . 55 LYS CA 1 1
26 34439 1 1 55 LYS CB C -9.445 -27.346 6.676 1.00 . A A . 55 LYS CB 1 1
26 34440 1 1 55 LYS CD C -9.287 -27.195 4.065 1.00 . A A . 55 LYS CD 1 1
26 34441 1 1 55 LYS CE C -10.501 -28.022 3.592 1.00 . A A . 55 LYS CE 1 1
26 34442 1 1 55 LYS CG C -8.626 -27.510 5.391 1.00 . A A . 55 LYS CG 1 1
26 34443 1 1 55 LYS H H -7.565 -28.973 6.702 1.00 . A A . 55 LYS H 1 1
26 34444 1 1 55 LYS HA H -7.907 -26.614 7.977 1.00 . A A . 55 LYS HA 1 1
26 34445 1 1 55 LYS HB2 H -10.184 -28.134 6.757 1.00 . A A . 55 LYS HB2 1 1
26 34446 1 1 55 LYS HB3 H -9.937 -26.378 6.723 1.00 . A A . 55 LYS HB3 1 1
26 34447 1 1 55 LYS HD2 H -9.524 -26.135 4.052 1.00 . A A . 55 LYS HD2 1 1
26 34448 1 1 55 LYS HD3 H -8.473 -27.411 3.372 1.00 . A A . 55 LYS HD3 1 1
26 34449 1 1 55 LYS HE2 H -10.946 -27.513 2.732 1.00 . A A . 55 LYS HE2 1 1
26 34450 1 1 55 LYS HE3 H -10.129 -28.978 3.217 1.00 . A A . 55 LYS HE3 1 1
26 34451 1 1 55 LYS HG2 H -7.744 -26.872 5.488 1.00 . A A . 55 LYS HG2 1 1
26 34452 1 1 55 LYS HG3 H -8.289 -28.538 5.308 1.00 . A A . 55 LYS HG3 1 1
26 34453 1 1 55 LYS HZ1 H -11.166 -28.898 5.353 1.00 . A A . 55 LYS HZ1 1 1
26 34454 1 1 55 LYS HZ2 H -11.848 -27.415 5.052 1.00 . A A . 55 LYS HZ2 1 1
26 34455 1 1 55 LYS HZ3 H -12.333 -28.752 4.223 1.00 . A A . 55 LYS HZ3 1 1
26 34456 1 1 55 LYS N N -7.700 -28.677 7.669 1.00 . A A . 55 LYS N 1 1
26 34457 1 1 55 LYS NZ N -11.537 -28.278 4.628 1.00 . A A . 55 LYS NZ 1 1
26 34458 1 1 55 LYS O O -9.368 -26.705 9.967 1.00 . A A . 55 LYS O 1 1
26 34459 1 1 56 THR C C -10.402 -29.255 11.713 1.00 . A A . 56 THR C 1 1
26 34460 1 1 56 THR CA C -11.110 -28.855 10.404 1.00 . A A . 56 THR CA 1 1
26 34461 1 1 56 THR CB C -12.306 -29.764 10.076 1.00 . A A . 56 THR CB 1 1
26 34462 1 1 56 THR CG2 C -12.016 -31.259 9.987 1.00 . A A . 56 THR CG2 1 1
26 34463 1 1 56 THR H H -10.181 -29.390 8.537 1.00 . A A . 56 THR H 1 1
26 34464 1 1 56 THR HA H -11.541 -27.878 10.596 1.00 . A A . 56 THR HA 1 1
26 34465 1 1 56 THR HB H -12.714 -29.449 9.114 1.00 . A A . 56 THR HB 1 1
26 34466 1 1 56 THR HG1 H -12.935 -29.787 11.898 1.00 . A A . 56 THR HG1 1 1
26 34467 1 1 56 THR HG21 H -11.393 -31.451 9.118 1.00 . A A . 56 THR HG21 1 1
26 34468 1 1 56 THR HG22 H -11.515 -31.616 10.886 1.00 . A A . 56 THR HG22 1 1
26 34469 1 1 56 THR HG23 H -12.953 -31.804 9.863 1.00 . A A . 56 THR HG23 1 1
26 34470 1 1 56 THR N N -10.216 -28.670 9.246 1.00 . A A . 56 THR N 1 1
26 34471 1 1 56 THR O O -11.055 -29.302 12.755 1.00 . A A . 56 THR O 1 1
26 34472 1 1 56 THR OG1 O -13.310 -29.559 11.036 1.00 . A A . 56 THR OG1 1 1
26 34473 1 1 57 ILE C C -7.399 -28.668 13.315 1.00 . A A . 57 ILE C 1 1
26 34474 1 1 57 ILE CA C -8.266 -29.850 12.863 1.00 . A A . 57 ILE CA 1 1
26 34475 1 1 57 ILE CB C -7.402 -31.095 12.565 1.00 . A A . 57 ILE CB 1 1
26 34476 1 1 57 ILE CD1 C -7.596 -33.387 11.500 1.00 . A A . 57 ILE CD1 1 1
26 34477 1 1 57 ILE CG1 C -8.305 -32.327 12.342 1.00 . A A . 57 ILE CG1 1 1
26 34478 1 1 57 ILE CG2 C -6.398 -31.393 13.698 1.00 . A A . 57 ILE CG2 1 1
26 34479 1 1 57 ILE H H -8.651 -29.523 10.761 1.00 . A A . 57 ILE H 1 1
26 34480 1 1 57 ILE HA H -8.923 -30.106 13.695 1.00 . A A . 57 ILE HA 1 1
26 34481 1 1 57 ILE HB H -6.834 -30.902 11.654 1.00 . A A . 57 ILE HB 1 1
26 34482 1 1 57 ILE HD11 H -7.220 -32.917 10.592 1.00 . A A . 57 ILE HD11 1 1
26 34483 1 1 57 ILE HD12 H -6.767 -33.823 12.054 1.00 . A A . 57 ILE HD12 1 1
26 34484 1 1 57 ILE HD13 H -8.305 -34.170 11.235 1.00 . A A . 57 ILE HD13 1 1
26 34485 1 1 57 ILE HG12 H -8.612 -32.748 13.300 1.00 . A A . 57 ILE HG12 1 1
26 34486 1 1 57 ILE HG13 H -9.210 -32.043 11.807 1.00 . A A . 57 ILE HG13 1 1
26 34487 1 1 57 ILE HG21 H -6.923 -31.514 14.646 1.00 . A A . 57 ILE HG21 1 1
26 34488 1 1 57 ILE HG22 H -5.842 -32.305 13.481 1.00 . A A . 57 ILE HG22 1 1
26 34489 1 1 57 ILE HG23 H -5.667 -30.590 13.794 1.00 . A A . 57 ILE HG23 1 1
26 34490 1 1 57 ILE N N -9.087 -29.496 11.683 1.00 . A A . 57 ILE N 1 1
26 34491 1 1 57 ILE O O -7.592 -28.158 14.420 1.00 . A A . 57 ILE O 1 1
26 34492 1 1 58 LEU C C -6.493 -25.757 13.115 1.00 . A A . 58 LEU C 1 1
26 34493 1 1 58 LEU CA C -5.664 -26.991 12.761 1.00 . A A . 58 LEU CA 1 1
26 34494 1 1 58 LEU CB C -4.744 -26.632 11.589 1.00 . A A . 58 LEU CB 1 1
26 34495 1 1 58 LEU CD1 C -4.230 -28.728 10.217 1.00 . A A . 58 LEU CD1 1 1
26 34496 1 1 58 LEU CD2 C -2.472 -27.069 10.651 1.00 . A A . 58 LEU CD2 1 1
26 34497 1 1 58 LEU CG C -3.721 -27.720 11.239 1.00 . A A . 58 LEU CG 1 1
26 34498 1 1 58 LEU H H -6.331 -28.635 11.575 1.00 . A A . 58 LEU H 1 1
26 34499 1 1 58 LEU HA H -5.046 -27.221 13.632 1.00 . A A . 58 LEU HA 1 1
26 34500 1 1 58 LEU HB2 H -5.337 -26.372 10.710 1.00 . A A . 58 LEU HB2 1 1
26 34501 1 1 58 LEU HB3 H -4.197 -25.736 11.890 1.00 . A A . 58 LEU HB3 1 1
26 34502 1 1 58 LEU HD11 H -4.722 -28.179 9.418 1.00 . A A . 58 LEU HD11 1 1
26 34503 1 1 58 LEU HD12 H -3.431 -29.365 9.814 1.00 . A A . 58 LEU HD12 1 1
26 34504 1 1 58 LEU HD13 H -4.927 -29.385 10.725 1.00 . A A . 58 LEU HD13 1 1
26 34505 1 1 58 LEU HD21 H -2.751 -26.185 10.098 1.00 . A A . 58 LEU HD21 1 1
26 34506 1 1 58 LEU HD22 H -1.818 -26.786 11.473 1.00 . A A . 58 LEU HD22 1 1
26 34507 1 1 58 LEU HD23 H -1.940 -27.755 9.981 1.00 . A A . 58 LEU HD23 1 1
26 34508 1 1 58 LEU HG H -3.487 -28.265 12.147 1.00 . A A . 58 LEU HG 1 1
26 34509 1 1 58 LEU N N -6.487 -28.171 12.465 1.00 . A A . 58 LEU N 1 1
26 34510 1 1 58 LEU O O -6.039 -24.919 13.886 1.00 . A A . 58 LEU O 1 1
26 34511 1 1 59 LYS C C -8.806 -24.487 14.587 1.00 . A A . 59 LYS C 1 1
26 34512 1 1 59 LYS CA C -8.715 -24.666 13.069 1.00 . A A . 59 LYS CA 1 1
26 34513 1 1 59 LYS CB C -10.105 -24.921 12.485 1.00 . A A . 59 LYS CB 1 1
26 34514 1 1 59 LYS CD C -11.289 -22.849 11.427 1.00 . A A . 59 LYS CD 1 1
26 34515 1 1 59 LYS CE C -11.198 -22.028 12.728 1.00 . A A . 59 LYS CE 1 1
26 34516 1 1 59 LYS CG C -10.346 -24.055 11.236 1.00 . A A . 59 LYS CG 1 1
26 34517 1 1 59 LYS H H -7.966 -26.350 11.894 1.00 . A A . 59 LYS H 1 1
26 34518 1 1 59 LYS HA H -8.347 -23.724 12.690 1.00 . A A . 59 LYS HA 1 1
26 34519 1 1 59 LYS HB2 H -10.194 -25.981 12.254 1.00 . A A . 59 LYS HB2 1 1
26 34520 1 1 59 LYS HB3 H -10.861 -24.700 13.234 1.00 . A A . 59 LYS HB3 1 1
26 34521 1 1 59 LYS HD2 H -11.139 -22.173 10.583 1.00 . A A . 59 LYS HD2 1 1
26 34522 1 1 59 LYS HD3 H -12.313 -23.220 11.359 1.00 . A A . 59 LYS HD3 1 1
26 34523 1 1 59 LYS HE2 H -11.867 -21.170 12.625 1.00 . A A . 59 LYS HE2 1 1
26 34524 1 1 59 LYS HE3 H -11.563 -22.625 13.568 1.00 . A A . 59 LYS HE3 1 1
26 34525 1 1 59 LYS HG2 H -9.397 -23.701 10.831 1.00 . A A . 59 LYS HG2 1 1
26 34526 1 1 59 LYS HG3 H -10.781 -24.694 10.472 1.00 . A A . 59 LYS HG3 1 1
26 34527 1 1 59 LYS HZ1 H -9.340 -22.159 13.656 1.00 . A A . 59 LYS HZ1 1 1
26 34528 1 1 59 LYS HZ2 H -9.285 -21.331 12.208 1.00 . A A . 59 LYS HZ2 1 1
26 34529 1 1 59 LYS HZ3 H -9.893 -20.647 13.551 1.00 . A A . 59 LYS HZ3 1 1
26 34530 1 1 59 LYS N N -7.736 -25.680 12.624 1.00 . A A . 59 LYS N 1 1
26 34531 1 1 59 LYS NZ N -9.841 -21.531 13.037 1.00 . A A . 59 LYS NZ 1 1
26 34532 1 1 59 LYS O O -9.083 -23.375 15.031 1.00 . A A . 59 LYS O 1 1
26 34533 1 1 60 ALA C C -6.853 -25.680 17.142 1.00 . A A . 60 ALA C 1 1
26 34534 1 1 60 ALA CA C -8.349 -25.521 16.783 1.00 . A A . 60 ALA CA 1 1
26 34535 1 1 60 ALA CB C -9.196 -26.627 17.421 1.00 . A A . 60 ALA CB 1 1
26 34536 1 1 60 ALA H H -8.444 -26.432 14.841 1.00 . A A . 60 ALA H 1 1
26 34537 1 1 60 ALA HA H -8.680 -24.562 17.186 1.00 . A A . 60 ALA HA 1 1
26 34538 1 1 60 ALA HB1 H -10.250 -26.469 17.190 1.00 . A A . 60 ALA HB1 1 1
26 34539 1 1 60 ALA HB2 H -8.887 -27.601 17.041 1.00 . A A . 60 ALA HB2 1 1
26 34540 1 1 60 ALA HB3 H -9.064 -26.608 18.503 1.00 . A A . 60 ALA HB3 1 1
26 34541 1 1 60 ALA N N -8.566 -25.555 15.337 1.00 . A A . 60 ALA N 1 1
26 34542 1 1 60 ALA O O -6.387 -25.103 18.122 1.00 . A A . 60 ALA O 1 1
26 34543 1 1 61 LEU C C -3.649 -25.874 15.954 1.00 . A A . 61 LEU C 1 1
26 34544 1 1 61 LEU CA C -4.697 -26.810 16.597 1.00 . A A . 61 LEU CA 1 1
26 34545 1 1 61 LEU CB C -4.537 -28.317 16.286 1.00 . A A . 61 LEU CB 1 1
26 34546 1 1 61 LEU CD1 C -5.050 -29.218 18.620 1.00 . A A . 61 LEU CD1 1 1
26 34547 1 1 61 LEU CD2 C -3.638 -30.540 17.097 1.00 . A A . 61 LEU CD2 1 1
26 34548 1 1 61 LEU CG C -4.010 -29.114 17.497 1.00 . A A . 61 LEU CG 1 1
26 34549 1 1 61 LEU H H -6.493 -26.754 15.473 1.00 . A A . 61 LEU H 1 1
26 34550 1 1 61 LEU HA H -4.542 -26.686 17.667 1.00 . A A . 61 LEU HA 1 1
26 34551 1 1 61 LEU HB2 H -5.494 -28.738 15.982 1.00 . A A . 61 LEU HB2 1 1
26 34552 1 1 61 LEU HB3 H -3.865 -28.455 15.441 1.00 . A A . 61 LEU HB3 1 1
26 34553 1 1 61 LEU HD11 H -5.939 -29.737 18.260 1.00 . A A . 61 LEU HD11 1 1
26 34554 1 1 61 LEU HD12 H -4.628 -29.772 19.459 1.00 . A A . 61 LEU HD12 1 1
26 34555 1 1 61 LEU HD13 H -5.336 -28.229 18.971 1.00 . A A . 61 LEU HD13 1 1
26 34556 1 1 61 LEU HD21 H -4.494 -31.047 16.652 1.00 . A A . 61 LEU HD21 1 1
26 34557 1 1 61 LEU HD22 H -2.823 -30.509 16.375 1.00 . A A . 61 LEU HD22 1 1
26 34558 1 1 61 LEU HD23 H -3.295 -31.098 17.968 1.00 . A A . 61 LEU HD23 1 1
26 34559 1 1 61 LEU HG H -3.118 -28.622 17.887 1.00 . A A . 61 LEU HG 1 1
26 34560 1 1 61 LEU N N -6.079 -26.408 16.329 1.00 . A A . 61 LEU N 1 1
26 34561 1 1 61 LEU O O -2.716 -26.303 15.277 1.00 . A A . 61 LEU O 1 1
26 34562 1 1 62 GLY C C -1.950 -23.035 17.161 1.00 . A A . 62 GLY C 1 1
26 34563 1 1 62 GLY CA C -2.744 -23.554 15.950 1.00 . A A . 62 GLY CA 1 1
26 34564 1 1 62 GLY H H -4.563 -24.304 16.804 1.00 . A A . 62 GLY H 1 1
26 34565 1 1 62 GLY HA2 H -2.013 -23.946 15.243 1.00 . A A . 62 GLY HA2 1 1
26 34566 1 1 62 GLY HA3 H -3.240 -22.707 15.477 1.00 . A A . 62 GLY HA3 1 1
26 34567 1 1 62 GLY N N -3.750 -24.580 16.270 1.00 . A A . 62 GLY N 1 1
26 34568 1 1 62 GLY O O -1.925 -21.821 17.368 1.00 . A A . 62 GLY O 1 1
26 34569 1 1 63 PRO C C 0.948 -22.952 18.634 1.00 . A A . 63 PRO C 1 1
26 34570 1 1 63 PRO CA C -0.432 -23.475 19.100 1.00 . A A . 63 PRO CA 1 1
26 34571 1 1 63 PRO CB C -0.328 -24.736 19.970 1.00 . A A . 63 PRO CB 1 1
26 34572 1 1 63 PRO CD C -1.179 -25.340 17.837 1.00 . A A . 63 PRO CD 1 1
26 34573 1 1 63 PRO CG C -0.208 -25.827 18.911 1.00 . A A . 63 PRO CG 1 1
26 34574 1 1 63 PRO HA H -0.922 -22.683 19.667 1.00 . A A . 63 PRO HA 1 1
26 34575 1 1 63 PRO HB2 H 0.522 -24.726 20.652 1.00 . A A . 63 PRO HB2 1 1
26 34576 1 1 63 PRO HB3 H -1.254 -24.872 20.532 1.00 . A A . 63 PRO HB3 1 1
26 34577 1 1 63 PRO HD2 H -0.811 -25.623 16.850 1.00 . A A . 63 PRO HD2 1 1
26 34578 1 1 63 PRO HD3 H -2.150 -25.789 18.037 1.00 . A A . 63 PRO HD3 1 1
26 34579 1 1 63 PRO HG2 H 0.807 -25.844 18.513 1.00 . A A . 63 PRO HG2 1 1
26 34580 1 1 63 PRO HG3 H -0.489 -26.807 19.298 1.00 . A A . 63 PRO HG3 1 1
26 34581 1 1 63 PRO N N -1.277 -23.888 17.971 1.00 . A A . 63 PRO N 1 1
26 34582 1 1 63 PRO O O 1.980 -23.318 19.188 1.00 . A A . 63 PRO O 1 1
26 34583 1 1 64 ALA C C 3.380 -22.301 16.560 1.00 . A A . 64 ALA C 1 1
26 34584 1 1 64 ALA CA C 2.137 -21.471 16.979 1.00 . A A . 64 ALA CA 1 1
26 34585 1 1 64 ALA CB C 2.501 -20.295 17.900 1.00 . A A . 64 ALA CB 1 1
26 34586 1 1 64 ALA H H 0.068 -21.909 17.174 1.00 . A A . 64 ALA H 1 1
26 34587 1 1 64 ALA HA H 1.791 -21.029 16.044 1.00 . A A . 64 ALA HA 1 1
26 34588 1 1 64 ALA HB1 H 1.619 -19.685 18.102 1.00 . A A . 64 ALA HB1 1 1
26 34589 1 1 64 ALA HB2 H 2.906 -20.672 18.840 1.00 . A A . 64 ALA HB2 1 1
26 34590 1 1 64 ALA HB3 H 3.256 -19.673 17.417 1.00 . A A . 64 ALA HB3 1 1
26 34591 1 1 64 ALA N N 0.972 -22.164 17.554 1.00 . A A . 64 ALA N 1 1
26 34592 1 1 64 ALA O O 4.305 -21.709 16.020 1.00 . A A . 64 ALA O 1 1
26 34593 1 1 65 ALA C C 3.994 -25.818 15.650 1.00 . A A . 65 ALA C 1 1
26 34594 1 1 65 ALA CA C 4.495 -24.493 16.244 1.00 . A A . 65 ALA CA 1 1
26 34595 1 1 65 ALA CB C 5.482 -24.730 17.393 1.00 . A A . 65 ALA CB 1 1
26 34596 1 1 65 ALA H H 2.669 -24.034 17.292 1.00 . A A . 65 ALA H 1 1
26 34597 1 1 65 ALA HA H 5.041 -23.999 15.433 1.00 . A A . 65 ALA HA 1 1
26 34598 1 1 65 ALA HB1 H 5.881 -23.775 17.735 1.00 . A A . 65 ALA HB1 1 1
26 34599 1 1 65 ALA HB2 H 4.992 -25.239 18.223 1.00 . A A . 65 ALA HB2 1 1
26 34600 1 1 65 ALA HB3 H 6.311 -25.341 17.029 1.00 . A A . 65 ALA HB3 1 1
26 34601 1 1 65 ALA N N 3.403 -23.629 16.730 1.00 . A A . 65 ALA N 1 1
26 34602 1 1 65 ALA O O 4.363 -26.180 14.543 1.00 . A A . 65 ALA O 1 1
26 34603 1 1 66 THR C C 1.910 -27.695 14.356 1.00 . A A . 66 THR C 1 1
26 34604 1 1 66 THR CA C 2.513 -27.796 15.770 1.00 . A A . 66 THR CA 1 1
26 34605 1 1 66 THR CB C 1.483 -28.395 16.742 1.00 . A A . 66 THR CB 1 1
26 34606 1 1 66 THR CG2 C 1.218 -29.880 16.518 1.00 . A A . 66 THR CG2 1 1
26 34607 1 1 66 THR H H 2.821 -26.273 17.247 1.00 . A A . 66 THR H 1 1
26 34608 1 1 66 THR HA H 3.347 -28.496 15.694 1.00 . A A . 66 THR HA 1 1
26 34609 1 1 66 THR HB H 0.546 -27.843 16.656 1.00 . A A . 66 THR HB 1 1
26 34610 1 1 66 THR HG1 H 2.538 -29.030 18.211 1.00 . A A . 66 THR HG1 1 1
26 34611 1 1 66 THR HG21 H 0.739 -30.034 15.552 1.00 . A A . 66 THR HG21 1 1
26 34612 1 1 66 THR HG22 H 2.157 -30.436 16.522 1.00 . A A . 66 THR HG22 1 1
26 34613 1 1 66 THR HG23 H 0.558 -30.268 17.292 1.00 . A A . 66 THR HG23 1 1
26 34614 1 1 66 THR N N 3.052 -26.518 16.295 1.00 . A A . 66 THR N 1 1
26 34615 1 1 66 THR O O 1.787 -28.688 13.657 1.00 . A A . 66 THR O 1 1
26 34616 1 1 66 THR OG1 O 1.951 -28.280 18.068 1.00 . A A . 66 THR OG1 1 1
26 34617 1 1 67 LEU C C 2.131 -26.916 11.459 1.00 . A A . 67 LEU C 1 1
26 34618 1 1 67 LEU CA C 1.140 -26.324 12.474 1.00 . A A . 67 LEU CA 1 1
26 34619 1 1 67 LEU CB C 0.960 -24.831 12.267 1.00 . A A . 67 LEU CB 1 1
26 34620 1 1 67 LEU CD1 C 0.663 -22.878 10.848 1.00 . A A . 67 LEU CD1 1 1
26 34621 1 1 67 LEU CD2 C 0.457 -25.113 9.747 1.00 . A A . 67 LEU CD2 1 1
26 34622 1 1 67 LEU CG C 0.205 -24.323 11.017 1.00 . A A . 67 LEU CG 1 1
26 34623 1 1 67 LEU H H 1.758 -25.693 14.424 1.00 . A A . 67 LEU H 1 1
26 34624 1 1 67 LEU HA H 0.178 -26.809 12.346 1.00 . A A . 67 LEU HA 1 1
26 34625 1 1 67 LEU HB2 H 0.414 -24.512 13.136 1.00 . A A . 67 LEU HB2 1 1
26 34626 1 1 67 LEU HB3 H 1.950 -24.369 12.313 1.00 . A A . 67 LEU HB3 1 1
26 34627 1 1 67 LEU HD11 H 1.702 -22.865 10.509 1.00 . A A . 67 LEU HD11 1 1
26 34628 1 1 67 LEU HD12 H 0.019 -22.376 10.139 1.00 . A A . 67 LEU HD12 1 1
26 34629 1 1 67 LEU HD13 H 0.595 -22.346 11.797 1.00 . A A . 67 LEU HD13 1 1
26 34630 1 1 67 LEU HD21 H 1.526 -25.207 9.563 1.00 . A A . 67 LEU HD21 1 1
26 34631 1 1 67 LEU HD22 H 0.007 -26.103 9.885 1.00 . A A . 67 LEU HD22 1 1
26 34632 1 1 67 LEU HD23 H -0.009 -24.613 8.904 1.00 . A A . 67 LEU HD23 1 1
26 34633 1 1 67 LEU HG H -0.880 -24.364 11.147 1.00 . A A . 67 LEU HG 1 1
26 34634 1 1 67 LEU N N 1.568 -26.507 13.865 1.00 . A A . 67 LEU N 1 1
26 34635 1 1 67 LEU O O 1.723 -27.602 10.528 1.00 . A A . 67 LEU O 1 1
26 34636 1 1 68 GLU C C 4.355 -28.697 10.449 1.00 . A A . 68 GLU C 1 1
26 34637 1 1 68 GLU CA C 4.473 -27.192 10.740 1.00 . A A . 68 GLU CA 1 1
26 34638 1 1 68 GLU CB C 5.853 -26.952 11.385 1.00 . A A . 68 GLU CB 1 1
26 34639 1 1 68 GLU CD C 7.433 -25.403 12.627 1.00 . A A . 68 GLU CD 1 1
26 34640 1 1 68 GLU CG C 6.123 -25.513 11.821 1.00 . A A . 68 GLU CG 1 1
26 34641 1 1 68 GLU H H 3.684 -26.023 12.364 1.00 . A A . 68 GLU H 1 1
26 34642 1 1 68 GLU HA H 4.360 -26.678 9.776 1.00 . A A . 68 GLU HA 1 1
26 34643 1 1 68 GLU HB2 H 5.924 -27.568 12.283 1.00 . A A . 68 GLU HB2 1 1
26 34644 1 1 68 GLU HB3 H 6.627 -27.266 10.685 1.00 . A A . 68 GLU HB3 1 1
26 34645 1 1 68 GLU HG2 H 6.140 -24.875 10.941 1.00 . A A . 68 GLU HG2 1 1
26 34646 1 1 68 GLU HG3 H 5.290 -25.188 12.442 1.00 . A A . 68 GLU HG3 1 1
26 34647 1 1 68 GLU N N 3.423 -26.682 11.637 1.00 . A A . 68 GLU N 1 1
26 34648 1 1 68 GLU O O 4.512 -29.133 9.306 1.00 . A A . 68 GLU O 1 1
26 34649 1 1 68 GLU OE1 O 8.505 -25.715 12.062 1.00 . A A . 68 GLU OE1 1 1
26 34650 1 1 68 GLU OE2 O 7.351 -25.009 13.813 1.00 . A A . 68 GLU OE2 1 1
26 34651 1 1 69 GLU C C 2.289 -31.071 10.599 1.00 . A A . 69 GLU C 1 1
26 34652 1 1 69 GLU CA C 3.667 -30.903 11.240 1.00 . A A . 69 GLU CA 1 1
26 34653 1 1 69 GLU CB C 3.775 -31.760 12.512 1.00 . A A . 69 GLU CB 1 1
26 34654 1 1 69 GLU CD C 2.575 -32.565 14.627 1.00 . A A . 69 GLU CD 1 1
26 34655 1 1 69 GLU CG C 2.800 -31.414 13.644 1.00 . A A . 69 GLU CG 1 1
26 34656 1 1 69 GLU H H 3.827 -29.049 12.371 1.00 . A A . 69 GLU H 1 1
26 34657 1 1 69 GLU HA H 4.387 -31.308 10.528 1.00 . A A . 69 GLU HA 1 1
26 34658 1 1 69 GLU HB2 H 3.627 -32.802 12.224 1.00 . A A . 69 GLU HB2 1 1
26 34659 1 1 69 GLU HB3 H 4.782 -31.646 12.895 1.00 . A A . 69 GLU HB3 1 1
26 34660 1 1 69 GLU HG2 H 3.201 -30.554 14.179 1.00 . A A . 69 GLU HG2 1 1
26 34661 1 1 69 GLU HG3 H 1.832 -31.129 13.231 1.00 . A A . 69 GLU HG3 1 1
26 34662 1 1 69 GLU N N 4.005 -29.489 11.470 1.00 . A A . 69 GLU N 1 1
26 34663 1 1 69 GLU O O 2.125 -31.874 9.686 1.00 . A A . 69 GLU O 1 1
26 34664 1 1 69 GLU OE1 O 3.556 -32.984 15.279 1.00 . A A . 69 GLU OE1 1 1
26 34665 1 1 69 GLU OE2 O 1.399 -32.976 14.753 1.00 . A A . 69 GLU OE2 1 1
26 34666 1 1 70 MET C C -0.441 -30.164 9.199 1.00 . A A . 70 MET C 1 1
26 34667 1 1 70 MET CA C -0.114 -30.462 10.671 1.00 . A A . 70 MET CA 1 1
26 34668 1 1 70 MET CB C -0.914 -29.534 11.538 1.00 . A A . 70 MET CB 1 1
26 34669 1 1 70 MET CE C -1.603 -32.248 14.077 1.00 . A A . 70 MET CE 1 1
26 34670 1 1 70 MET CG C -0.956 -29.776 13.025 1.00 . A A . 70 MET CG 1 1
26 34671 1 1 70 MET H H 1.542 -29.593 11.740 1.00 . A A . 70 MET H 1 1
26 34672 1 1 70 MET HA H -0.471 -31.444 10.900 1.00 . A A . 70 MET HA 1 1
26 34673 1 1 70 MET HB2 H -0.508 -28.544 11.383 1.00 . A A . 70 MET HB2 1 1
26 34674 1 1 70 MET HB3 H -1.931 -29.614 11.202 1.00 . A A . 70 MET HB3 1 1
26 34675 1 1 70 MET HE1 H -1.015 -32.653 13.253 1.00 . A A . 70 MET HE1 1 1
26 34676 1 1 70 MET HE2 H -0.938 -32.054 14.919 1.00 . A A . 70 MET HE2 1 1
26 34677 1 1 70 MET HE3 H -2.354 -32.976 14.381 1.00 . A A . 70 MET HE3 1 1
26 34678 1 1 70 MET HG2 H -0.058 -30.310 13.303 1.00 . A A . 70 MET HG2 1 1
26 34679 1 1 70 MET HG3 H -0.954 -28.780 13.473 1.00 . A A . 70 MET HG3 1 1
26 34680 1 1 70 MET N N 1.298 -30.299 11.037 1.00 . A A . 70 MET N 1 1
26 34681 1 1 70 MET O O -1.368 -30.737 8.620 1.00 . A A . 70 MET O 1 1
26 34682 1 1 70 MET SD S -2.413 -30.706 13.571 1.00 . A A . 70 MET SD 1 1
26 34683 1 1 71 MET C C 0.754 -30.118 6.342 1.00 . A A . 71 MET C 1 1
26 34684 1 1 71 MET CA C 0.391 -28.895 7.200 1.00 . A A . 71 MET CA 1 1
26 34685 1 1 71 MET CB C 1.354 -27.691 7.000 1.00 . A A . 71 MET CB 1 1
26 34686 1 1 71 MET CE C 3.626 -28.232 3.473 1.00 . A A . 71 MET CE 1 1
26 34687 1 1 71 MET CG C 1.869 -27.530 5.556 1.00 . A A . 71 MET CG 1 1
26 34688 1 1 71 MET H H 1.062 -28.886 9.245 1.00 . A A . 71 MET H 1 1
26 34689 1 1 71 MET HA H -0.607 -28.585 6.889 1.00 . A A . 71 MET HA 1 1
26 34690 1 1 71 MET HB2 H 0.818 -26.784 7.278 1.00 . A A . 71 MET HB2 1 1
26 34691 1 1 71 MET HB3 H 2.217 -27.774 7.671 1.00 . A A . 71 MET HB3 1 1
26 34692 1 1 71 MET HE1 H 3.016 -28.965 2.944 1.00 . A A . 71 MET HE1 1 1
26 34693 1 1 71 MET HE2 H 3.342 -27.223 3.180 1.00 . A A . 71 MET HE2 1 1
26 34694 1 1 71 MET HE3 H 4.672 -28.383 3.223 1.00 . A A . 71 MET HE3 1 1
26 34695 1 1 71 MET HG2 H 1.093 -27.877 4.879 1.00 . A A . 71 MET HG2 1 1
26 34696 1 1 71 MET HG3 H 2.037 -26.478 5.295 1.00 . A A . 71 MET HG3 1 1
26 34697 1 1 71 MET N N 0.350 -29.258 8.623 1.00 . A A . 71 MET N 1 1
26 34698 1 1 71 MET O O 0.046 -30.441 5.393 1.00 . A A . 71 MET O 1 1
26 34699 1 1 71 MET SD S 3.417 -28.432 5.255 1.00 . A A . 71 MET SD 1 1
26 34700 1 1 72 THR C C 1.403 -33.286 6.457 1.00 . A A . 72 THR C 1 1
26 34701 1 1 72 THR CA C 2.243 -32.079 6.043 1.00 . A A . 72 THR CA 1 1
26 34702 1 1 72 THR CB C 3.666 -32.418 6.495 1.00 . A A . 72 THR CB 1 1
26 34703 1 1 72 THR CG2 C 4.276 -33.649 5.819 1.00 . A A . 72 THR CG2 1 1
26 34704 1 1 72 THR H H 2.417 -30.423 7.411 1.00 . A A . 72 THR H 1 1
26 34705 1 1 72 THR HA H 2.185 -31.981 4.952 1.00 . A A . 72 THR HA 1 1
26 34706 1 1 72 THR HB H 3.581 -32.602 7.567 1.00 . A A . 72 THR HB 1 1
26 34707 1 1 72 THR HG1 H 4.493 -30.687 6.921 1.00 . A A . 72 THR HG1 1 1
26 34708 1 1 72 THR HG21 H 3.771 -34.555 6.149 1.00 . A A . 72 THR HG21 1 1
26 34709 1 1 72 THR HG22 H 4.193 -33.557 4.737 1.00 . A A . 72 THR HG22 1 1
26 34710 1 1 72 THR HG23 H 5.328 -33.727 6.094 1.00 . A A . 72 THR HG23 1 1
26 34711 1 1 72 THR N N 1.822 -30.827 6.699 1.00 . A A . 72 THR N 1 1
26 34712 1 1 72 THR O O 1.187 -34.188 5.646 1.00 . A A . 72 THR O 1 1
26 34713 1 1 72 THR OG1 O 4.569 -31.364 6.236 1.00 . A A . 72 THR OG1 1 1
26 34714 1 1 73 ALA C C -0.868 -35.012 7.449 1.00 . A A . 73 ALA C 1 1
26 34715 1 1 73 ALA CA C 0.309 -34.522 8.292 1.00 . A A . 73 ALA CA 1 1
26 34716 1 1 73 ALA CB C -0.135 -34.214 9.728 1.00 . A A . 73 ALA CB 1 1
26 34717 1 1 73 ALA H H 1.100 -32.539 8.326 1.00 . A A . 73 ALA H 1 1
26 34718 1 1 73 ALA HA H 1.052 -35.320 8.323 1.00 . A A . 73 ALA HA 1 1
26 34719 1 1 73 ALA HB1 H 0.723 -33.920 10.333 1.00 . A A . 73 ALA HB1 1 1
26 34720 1 1 73 ALA HB2 H -0.876 -33.414 9.733 1.00 . A A . 73 ALA HB2 1 1
26 34721 1 1 73 ALA HB3 H -0.575 -35.108 10.174 1.00 . A A . 73 ALA HB3 1 1
26 34722 1 1 73 ALA N N 0.920 -33.328 7.705 1.00 . A A . 73 ALA N 1 1
26 34723 1 1 73 ALA O O -1.064 -36.211 7.255 1.00 . A A . 73 ALA O 1 1
26 34724 1 1 74 CYS C C -2.349 -34.978 4.639 1.00 . A A . 74 CYS C 1 1
26 34725 1 1 74 CYS CA C -2.737 -34.421 6.021 1.00 . A A . 74 CYS CA 1 1
26 34726 1 1 74 CYS CB C -3.677 -33.228 5.936 1.00 . A A . 74 CYS CB 1 1
26 34727 1 1 74 CYS H H -1.335 -33.088 7.015 1.00 . A A . 74 CYS H 1 1
26 34728 1 1 74 CYS HA H -3.285 -35.223 6.521 1.00 . A A . 74 CYS HA 1 1
26 34729 1 1 74 CYS HB2 H -4.644 -33.555 5.558 1.00 . A A . 74 CYS HB2 1 1
26 34730 1 1 74 CYS HB3 H -3.805 -32.837 6.947 1.00 . A A . 74 CYS HB3 1 1
26 34731 1 1 74 CYS HG H -3.168 -32.579 3.662 1.00 . A A . 74 CYS HG 1 1
26 34732 1 1 74 CYS N N -1.607 -34.064 6.871 1.00 . A A . 74 CYS N 1 1
26 34733 1 1 74 CYS O O -3.117 -35.769 4.102 1.00 . A A . 74 CYS O 1 1
26 34734 1 1 74 CYS SG S -2.973 -31.962 4.844 1.00 . A A . 74 CYS SG 1 1
26 34735 1 1 75 GLN C C -0.069 -36.540 2.856 1.00 . A A . 75 GLN C 1 1
26 34736 1 1 75 GLN CA C -0.773 -35.171 2.757 1.00 . A A . 75 GLN CA 1 1
26 34737 1 1 75 GLN CB C 0.041 -34.108 1.999 1.00 . A A . 75 GLN CB 1 1
26 34738 1 1 75 GLN CD C 2.260 -33.140 1.309 1.00 . A A . 75 GLN CD 1 1
26 34739 1 1 75 GLN CG C 1.545 -34.079 2.279 1.00 . A A . 75 GLN CG 1 1
26 34740 1 1 75 GLN H H -0.522 -34.027 4.537 1.00 . A A . 75 GLN H 1 1
26 34741 1 1 75 GLN HA H -1.678 -35.337 2.170 1.00 . A A . 75 GLN HA 1 1
26 34742 1 1 75 GLN HB2 H -0.110 -34.284 0.935 1.00 . A A . 75 GLN HB2 1 1
26 34743 1 1 75 GLN HB3 H -0.342 -33.114 2.252 1.00 . A A . 75 GLN HB3 1 1
26 34744 1 1 75 GLN HE21 H 1.955 -34.327 -0.312 1.00 . A A . 75 GLN HE21 1 1
26 34745 1 1 75 GLN HE22 H 2.695 -32.746 -0.580 1.00 . A A . 75 GLN HE22 1 1
26 34746 1 1 75 GLN HG2 H 1.673 -33.729 3.300 1.00 . A A . 75 GLN HG2 1 1
26 34747 1 1 75 GLN HG3 H 1.981 -35.071 2.177 1.00 . A A . 75 GLN HG3 1 1
26 34748 1 1 75 GLN N N -1.182 -34.642 4.065 1.00 . A A . 75 GLN N 1 1
26 34749 1 1 75 GLN NE2 N 2.335 -33.462 0.029 1.00 . A A . 75 GLN NE2 1 1
26 34750 1 1 75 GLN O O 0.124 -37.219 1.849 1.00 . A A . 75 GLN O 1 1
26 34751 1 1 75 GLN OE1 O 2.755 -32.087 1.674 1.00 . A A . 75 GLN OE1 1 1
26 34752 1 1 76 GLY C C -0.240 -39.262 4.964 1.00 . A A . 76 GLY C 1 1
26 34753 1 1 76 GLY CA C 0.809 -38.298 4.392 1.00 . A A . 76 GLY CA 1 1
26 34754 1 1 76 GLY H H 0.164 -36.318 4.846 1.00 . A A . 76 GLY H 1 1
26 34755 1 1 76 GLY HA2 H 1.233 -38.753 3.496 1.00 . A A . 76 GLY HA2 1 1
26 34756 1 1 76 GLY HA3 H 1.603 -38.198 5.130 1.00 . A A . 76 GLY HA3 1 1
26 34757 1 1 76 GLY N N 0.290 -36.962 4.075 1.00 . A A . 76 GLY N 1 1
26 34758 1 1 76 GLY O O 0.120 -40.351 5.400 1.00 . A A . 76 GLY O 1 1
26 34759 1 1 77 VAL C C -2.812 -41.071 5.072 1.00 . A A . 77 VAL C 1 1
26 34760 1 1 77 VAL CA C -2.631 -39.639 5.604 1.00 . A A . 77 VAL CA 1 1
26 34761 1 1 77 VAL CB C -3.945 -38.830 5.519 1.00 . A A . 77 VAL CB 1 1
26 34762 1 1 77 VAL CG1 C -4.522 -38.762 4.099 1.00 . A A . 77 VAL CG1 1 1
26 34763 1 1 77 VAL CG2 C -5.027 -39.354 6.467 1.00 . A A . 77 VAL CG2 1 1
26 34764 1 1 77 VAL H H -1.745 -37.970 4.589 1.00 . A A . 77 VAL H 1 1
26 34765 1 1 77 VAL HA H -2.382 -39.739 6.661 1.00 . A A . 77 VAL HA 1 1
26 34766 1 1 77 VAL HB H -3.721 -37.810 5.837 1.00 . A A . 77 VAL HB 1 1
26 34767 1 1 77 VAL HG11 H -4.839 -39.751 3.763 1.00 . A A . 77 VAL HG11 1 1
26 34768 1 1 77 VAL HG12 H -5.389 -38.100 4.094 1.00 . A A . 77 VAL HG12 1 1
26 34769 1 1 77 VAL HG13 H -3.780 -38.365 3.407 1.00 . A A . 77 VAL HG13 1 1
26 34770 1 1 77 VAL HG21 H -5.359 -40.346 6.158 1.00 . A A . 77 VAL HG21 1 1
26 34771 1 1 77 VAL HG22 H -4.635 -39.407 7.482 1.00 . A A . 77 VAL HG22 1 1
26 34772 1 1 77 VAL HG23 H -5.884 -38.679 6.455 1.00 . A A . 77 VAL HG23 1 1
26 34773 1 1 77 VAL N N -1.527 -38.880 4.971 1.00 . A A . 77 VAL N 1 1
26 34774 1 1 77 VAL O O -3.301 -41.938 5.793 1.00 . A A . 77 VAL O 1 1
26 34775 1 1 78 GLY C C -3.539 -42.784 2.140 1.00 . A A . 78 GLY C 1 1
26 34776 1 1 78 GLY CA C -2.451 -42.664 3.211 1.00 . A A . 78 GLY CA 1 1
26 34777 1 1 78 GLY H H -2.023 -40.572 3.293 1.00 . A A . 78 GLY H 1 1
26 34778 1 1 78 GLY HA2 H -1.489 -42.882 2.748 1.00 . A A . 78 GLY HA2 1 1
26 34779 1 1 78 GLY HA3 H -2.629 -43.425 3.972 1.00 . A A . 78 GLY HA3 1 1
26 34780 1 1 78 GLY N N -2.392 -41.338 3.831 1.00 . A A . 78 GLY N 1 1
26 34781 1 1 78 GLY O O -4.120 -41.796 1.695 1.00 . A A . 78 GLY O 1 1
26 34782 1 1 79 GLY C C -4.687 -45.755 0.151 1.00 . A A . 79 GLY C 1 1
26 34783 1 1 79 GLY CA C -4.826 -44.331 0.705 1.00 . A A . 79 GLY CA 1 1
26 34784 1 1 79 GLY H H -3.268 -44.789 2.073 1.00 . A A . 79 GLY H 1 1
26 34785 1 1 79 GLY HA2 H -5.807 -44.224 1.168 1.00 . A A . 79 GLY HA2 1 1
26 34786 1 1 79 GLY HA3 H -4.758 -43.625 -0.123 1.00 . A A . 79 GLY HA3 1 1
26 34787 1 1 79 GLY N N -3.796 -44.015 1.696 1.00 . A A . 79 GLY N 1 1
26 34788 1 1 79 GLY O O -3.713 -46.437 0.468 1.00 . A A . 79 GLY O 1 1
26 34789 1 1 80 PRO C C -4.569 -47.719 -2.407 1.00 . A A . 80 PRO C 1 1
26 34790 1 1 80 PRO CA C -5.605 -47.558 -1.279 1.00 . A A . 80 PRO CA 1 1
26 34791 1 1 80 PRO CB C -7.028 -47.781 -1.804 1.00 . A A . 80 PRO CB 1 1
26 34792 1 1 80 PRO CD C -6.833 -45.499 -1.106 1.00 . A A . 80 PRO CD 1 1
26 34793 1 1 80 PRO CG C -7.492 -46.372 -2.175 1.00 . A A . 80 PRO CG 1 1
26 34794 1 1 80 PRO HA H -5.383 -48.298 -0.509 1.00 . A A . 80 PRO HA 1 1
26 34795 1 1 80 PRO HB2 H -7.055 -48.457 -2.659 1.00 . A A . 80 PRO HB2 1 1
26 34796 1 1 80 PRO HB3 H -7.653 -48.168 -0.998 1.00 . A A . 80 PRO HB3 1 1
26 34797 1 1 80 PRO HD2 H -6.594 -44.517 -1.517 1.00 . A A . 80 PRO HD2 1 1
26 34798 1 1 80 PRO HD3 H -7.505 -45.397 -0.252 1.00 . A A . 80 PRO HD3 1 1
26 34799 1 1 80 PRO HG2 H -7.104 -46.104 -3.159 1.00 . A A . 80 PRO HG2 1 1
26 34800 1 1 80 PRO HG3 H -8.579 -46.284 -2.155 1.00 . A A . 80 PRO HG3 1 1
26 34801 1 1 80 PRO N N -5.633 -46.213 -0.693 1.00 . A A . 80 PRO N 1 1
26 34802 1 1 80 PRO O O -4.208 -48.840 -2.752 1.00 . A A . 80 PRO O 1 1
26 34803 1 1 81 GLY C C -3.235 -45.401 -4.989 1.00 . A A . 81 GLY C 1 1
26 34804 1 1 81 GLY CA C -3.111 -46.618 -4.080 1.00 . A A . 81 GLY CA 1 1
26 34805 1 1 81 GLY H H -4.482 -45.730 -2.713 1.00 . A A . 81 GLY H 1 1
26 34806 1 1 81 GLY HA2 H -2.104 -46.644 -3.661 1.00 . A A . 81 GLY HA2 1 1
26 34807 1 1 81 GLY HA3 H -3.231 -47.505 -4.703 1.00 . A A . 81 GLY HA3 1 1
26 34808 1 1 81 GLY N N -4.106 -46.617 -3.006 1.00 . A A . 81 GLY N 1 1
26 34809 1 1 81 GLY O O -4.322 -45.049 -5.437 1.00 . A A . 81 GLY O 1 1
26 34810 1 1 82 HIS C C -2.543 -43.822 -7.648 1.00 . A A . 82 HIS C 1 1
26 34811 1 1 82 HIS CA C -1.907 -43.680 -6.253 1.00 . A A . 82 HIS CA 1 1
26 34812 1 1 82 HIS CB C -0.394 -43.421 -6.367 1.00 . A A . 82 HIS CB 1 1
26 34813 1 1 82 HIS CD2 C 0.406 -45.669 -7.315 1.00 . A A . 82 HIS CD2 1 1
26 34814 1 1 82 HIS CE1 C 1.643 -46.352 -5.623 1.00 . A A . 82 HIS CE1 1 1
26 34815 1 1 82 HIS CG C 0.432 -44.689 -6.367 1.00 . A A . 82 HIS CG 1 1
26 34816 1 1 82 HIS H H -1.239 -45.174 -4.914 1.00 . A A . 82 HIS H 1 1
26 34817 1 1 82 HIS HA H -2.370 -42.793 -5.815 1.00 . A A . 82 HIS HA 1 1
26 34818 1 1 82 HIS HB2 H -0.173 -42.842 -7.265 1.00 . A A . 82 HIS HB2 1 1
26 34819 1 1 82 HIS HB3 H -0.084 -42.824 -5.508 1.00 . A A . 82 HIS HB3 1 1
26 34820 1 1 82 HIS HD2 H -0.168 -45.651 -8.226 1.00 . A A . 82 HIS HD2 1 1
26 34821 1 1 82 HIS HE1 H 2.282 -46.962 -4.996 1.00 . A A . 82 HIS HE1 1 1
26 34822 1 1 82 HIS HE2 H 1.423 -47.556 -7.320 1.00 . A A . 82 HIS HE2 1 1
26 34823 1 1 82 HIS N N -2.090 -44.816 -5.334 1.00 . A A . 82 HIS N 1 1
26 34824 1 1 82 HIS ND1 N 1.174 -45.145 -5.279 1.00 . A A . 82 HIS ND1 1 1
26 34825 1 1 82 HIS NE2 N 1.196 -46.696 -6.841 1.00 . A A . 82 HIS NE2 1 1
26 34826 1 1 82 HIS O O -2.665 -42.830 -8.356 1.00 . A A . 82 HIS O 1 1
26 34827 1 1 83 LYS C C -5.200 -45.177 -9.243 1.00 . A A . 83 LYS C 1 1
26 34828 1 1 83 LYS CA C -3.666 -45.261 -9.336 1.00 . A A . 83 LYS CA 1 1
26 34829 1 1 83 LYS CB C -3.166 -46.566 -9.977 1.00 . A A . 83 LYS CB 1 1
26 34830 1 1 83 LYS CD C -4.252 -48.844 -10.441 1.00 . A A . 83 LYS CD 1 1
26 34831 1 1 83 LYS CE C -5.495 -48.285 -11.154 1.00 . A A . 83 LYS CE 1 1
26 34832 1 1 83 LYS CG C -3.735 -47.867 -9.370 1.00 . A A . 83 LYS CG 1 1
26 34833 1 1 83 LYS H H -2.832 -45.804 -7.434 1.00 . A A . 83 LYS H 1 1
26 34834 1 1 83 LYS HA H -3.389 -44.450 -10.014 1.00 . A A . 83 LYS HA 1 1
26 34835 1 1 83 LYS HB2 H -3.396 -46.519 -11.042 1.00 . A A . 83 LYS HB2 1 1
26 34836 1 1 83 LYS HB3 H -2.078 -46.594 -9.894 1.00 . A A . 83 LYS HB3 1 1
26 34837 1 1 83 LYS HD2 H -3.456 -49.031 -11.165 1.00 . A A . 83 LYS HD2 1 1
26 34838 1 1 83 LYS HD3 H -4.509 -49.786 -9.954 1.00 . A A . 83 LYS HD3 1 1
26 34839 1 1 83 LYS HE2 H -6.285 -48.135 -10.411 1.00 . A A . 83 LYS HE2 1 1
26 34840 1 1 83 LYS HE3 H -5.256 -47.299 -11.565 1.00 . A A . 83 LYS HE3 1 1
26 34841 1 1 83 LYS HG2 H -2.942 -48.358 -8.803 1.00 . A A . 83 LYS HG2 1 1
26 34842 1 1 83 LYS HG3 H -4.545 -47.652 -8.672 1.00 . A A . 83 LYS HG3 1 1
26 34843 1 1 83 LYS HZ1 H -5.255 -49.289 -12.948 1.00 . A A . 83 LYS HZ1 1 1
26 34844 1 1 83 LYS HZ2 H -6.214 -50.087 -11.871 1.00 . A A . 83 LYS HZ2 1 1
26 34845 1 1 83 LYS HZ3 H -6.791 -48.780 -12.682 1.00 . A A . 83 LYS HZ3 1 1
26 34846 1 1 83 LYS N N -2.963 -45.028 -8.062 1.00 . A A . 83 LYS N 1 1
26 34847 1 1 83 LYS NZ N -5.971 -49.177 -12.241 1.00 . A A . 83 LYS NZ 1 1
26 34848 1 1 83 LYS O O -5.882 -45.452 -10.232 1.00 . A A . 83 LYS O 1 1
26 34849 1 1 84 ALA C C -7.477 -43.142 -8.407 1.00 . A A . 84 ALA C 1 1
26 34850 1 1 84 ALA CA C -7.178 -44.565 -7.902 1.00 . A A . 84 ALA CA 1 1
26 34851 1 1 84 ALA CB C -7.534 -44.719 -6.417 1.00 . A A . 84 ALA CB 1 1
26 34852 1 1 84 ALA H H -5.155 -44.675 -7.283 1.00 . A A . 84 ALA H 1 1
26 34853 1 1 84 ALA HA H -7.774 -45.277 -8.474 1.00 . A A . 84 ALA HA 1 1
26 34854 1 1 84 ALA HB1 H -7.327 -45.737 -6.086 1.00 . A A . 84 ALA HB1 1 1
26 34855 1 1 84 ALA HB2 H -6.945 -44.023 -5.817 1.00 . A A . 84 ALA HB2 1 1
26 34856 1 1 84 ALA HB3 H -8.593 -44.502 -6.268 1.00 . A A . 84 ALA HB3 1 1
26 34857 1 1 84 ALA N N -5.760 -44.870 -8.072 1.00 . A A . 84 ALA N 1 1
26 34858 1 1 84 ALA O O -6.911 -42.173 -7.905 1.00 . A A . 84 ALA O 1 1
26 34859 1 1 85 ARG C C -9.606 -40.951 -8.749 1.00 . A A . 85 ARG C 1 1
26 34860 1 1 85 ARG CA C -8.826 -41.676 -9.852 1.00 . A A . 85 ARG CA 1 1
26 34861 1 1 85 ARG CB C -9.608 -41.773 -11.181 1.00 . A A . 85 ARG CB 1 1
26 34862 1 1 85 ARG CD C -12.147 -41.423 -10.858 1.00 . A A . 85 ARG CD 1 1
26 34863 1 1 85 ARG CG C -11.009 -42.422 -11.139 1.00 . A A . 85 ARG CG 1 1
26 34864 1 1 85 ARG CZ C -14.222 -42.186 -12.047 1.00 . A A . 85 ARG CZ 1 1
26 34865 1 1 85 ARG H H -8.797 -43.829 -9.781 1.00 . A A . 85 ARG H 1 1
26 34866 1 1 85 ARG HA H -7.934 -41.075 -10.042 1.00 . A A . 85 ARG HA 1 1
26 34867 1 1 85 ARG HB2 H -9.700 -40.771 -11.602 1.00 . A A . 85 ARG HB2 1 1
26 34868 1 1 85 ARG HB3 H -8.994 -42.348 -11.877 1.00 . A A . 85 ARG HB3 1 1
26 34869 1 1 85 ARG HD2 H -12.043 -41.037 -9.846 1.00 . A A . 85 ARG HD2 1 1
26 34870 1 1 85 ARG HD3 H -12.072 -40.571 -11.537 1.00 . A A . 85 ARG HD3 1 1
26 34871 1 1 85 ARG HE H -13.892 -42.327 -10.085 1.00 . A A . 85 ARG HE 1 1
26 34872 1 1 85 ARG HG2 H -11.193 -42.871 -12.116 1.00 . A A . 85 ARG HG2 1 1
26 34873 1 1 85 ARG HG3 H -11.027 -43.220 -10.395 1.00 . A A . 85 ARG HG3 1 1
26 34874 1 1 85 ARG HH11 H -12.963 -41.255 -13.263 1.00 . A A . 85 ARG HH11 1 1
26 34875 1 1 85 ARG HH12 H -14.387 -41.901 -14.036 1.00 . A A . 85 ARG HH12 1 1
26 34876 1 1 85 ARG HH21 H -15.751 -43.047 -11.087 1.00 . A A . 85 ARG HH21 1 1
26 34877 1 1 85 ARG HH22 H -15.963 -42.852 -12.802 1.00 . A A . 85 ARG HH22 1 1
26 34878 1 1 85 ARG N N -8.367 -43.002 -9.400 1.00 . A A . 85 ARG N 1 1
26 34879 1 1 85 ARG NE N -13.482 -42.047 -10.961 1.00 . A A . 85 ARG NE 1 1
26 34880 1 1 85 ARG NH1 N -13.821 -41.777 -13.219 1.00 . A A . 85 ARG NH1 1 1
26 34881 1 1 85 ARG NH2 N -15.394 -42.756 -11.980 1.00 . A A . 85 ARG NH2 1 1
26 34882 1 1 85 ARG O O -10.464 -41.559 -8.109 1.00 . A A . 85 ARG O 1 1
26 34883 1 1 86 VAL C C -11.395 -38.278 -8.478 1.00 . A A . 86 VAL C 1 1
26 34884 1 1 86 VAL CA C -10.129 -38.746 -7.738 1.00 . A A . 86 VAL CA 1 1
26 34885 1 1 86 VAL CB C -9.288 -37.545 -7.245 1.00 . A A . 86 VAL CB 1 1
26 34886 1 1 86 VAL CG1 C -8.143 -38.016 -6.339 1.00 . A A . 86 VAL CG1 1 1
26 34887 1 1 86 VAL CG2 C -8.700 -36.698 -8.382 1.00 . A A . 86 VAL CG2 1 1
26 34888 1 1 86 VAL H H -8.595 -39.254 -9.127 1.00 . A A . 86 VAL H 1 1
26 34889 1 1 86 VAL HA H -10.471 -39.286 -6.855 1.00 . A A . 86 VAL HA 1 1
26 34890 1 1 86 VAL HB H -9.926 -36.901 -6.640 1.00 . A A . 86 VAL HB 1 1
26 34891 1 1 86 VAL HG11 H -7.431 -38.624 -6.896 1.00 . A A . 86 VAL HG11 1 1
26 34892 1 1 86 VAL HG12 H -7.627 -37.151 -5.922 1.00 . A A . 86 VAL HG12 1 1
26 34893 1 1 86 VAL HG13 H -8.547 -38.606 -5.516 1.00 . A A . 86 VAL HG13 1 1
26 34894 1 1 86 VAL HG21 H -7.979 -37.271 -8.962 1.00 . A A . 86 VAL HG21 1 1
26 34895 1 1 86 VAL HG22 H -9.500 -36.349 -9.036 1.00 . A A . 86 VAL HG22 1 1
26 34896 1 1 86 VAL HG23 H -8.205 -35.823 -7.959 1.00 . A A . 86 VAL HG23 1 1
26 34897 1 1 86 VAL N N -9.329 -39.660 -8.573 1.00 . A A . 86 VAL N 1 1
26 34898 1 1 86 VAL O O -11.612 -38.640 -9.640 1.00 . A A . 86 VAL O 1 1
26 34899 1 1 87 LEU C C -13.717 -35.516 -7.604 1.00 . A A . 87 LEU C 1 1
26 34900 1 1 87 LEU CA C -13.471 -36.884 -8.269 1.00 . A A . 87 LEU CA 1 1
26 34901 1 1 87 LEU CB C -14.652 -37.880 -8.106 1.00 . A A . 87 LEU CB 1 1
26 34902 1 1 87 LEU CD1 C -14.037 -39.392 -6.112 1.00 . A A . 87 LEU CD1 1 1
26 34903 1 1 87 LEU CD2 C -15.388 -37.354 -5.685 1.00 . A A . 87 LEU CD2 1 1
26 34904 1 1 87 LEU CG C -15.057 -38.426 -6.719 1.00 . A A . 87 LEU CG 1 1
26 34905 1 1 87 LEU H H -11.933 -37.133 -6.892 1.00 . A A . 87 LEU H 1 1
26 34906 1 1 87 LEU HA H -13.369 -36.648 -9.328 1.00 . A A . 87 LEU HA 1 1
26 34907 1 1 87 LEU HB2 H -15.532 -37.374 -8.507 1.00 . A A . 87 LEU HB2 1 1
26 34908 1 1 87 LEU HB3 H -14.459 -38.731 -8.756 1.00 . A A . 87 LEU HB3 1 1
26 34909 1 1 87 LEU HD11 H -13.166 -38.840 -5.763 1.00 . A A . 87 LEU HD11 1 1
26 34910 1 1 87 LEU HD12 H -14.486 -39.902 -5.261 1.00 . A A . 87 LEU HD12 1 1
26 34911 1 1 87 LEU HD13 H -13.730 -40.124 -6.856 1.00 . A A . 87 LEU HD13 1 1
26 34912 1 1 87 LEU HD21 H -14.480 -36.837 -5.374 1.00 . A A . 87 LEU HD21 1 1
26 34913 1 1 87 LEU HD22 H -16.066 -36.621 -6.124 1.00 . A A . 87 LEU HD22 1 1
26 34914 1 1 87 LEU HD23 H -15.858 -37.806 -4.814 1.00 . A A . 87 LEU HD23 1 1
26 34915 1 1 87 LEU HG H -15.968 -39.002 -6.879 1.00 . A A . 87 LEU HG 1 1
26 34916 1 1 87 LEU N N -12.223 -37.485 -7.796 1.00 . A A . 87 LEU N 1 1
26 34917 1 1 87 LEU O O -12.926 -35.172 -6.696 1.00 . A A . 87 LEU O 1 1
26 34918 1 1 87 LEU OXT O -14.685 -34.861 -8.042 1.00 . A A . 87 LEU OXT 1 1
27 34919 1 1 1 MET C C 1.271 -3.816 -2.372 1.00 . A A . 1 MET C 1 1
27 34920 1 1 1 MET CA C 1.348 -2.594 -3.291 1.00 . A A . 1 MET CA 1 1
27 34921 1 1 1 MET CB C 1.895 -1.369 -2.534 1.00 . A A . 1 MET CB 1 1
27 34922 1 1 1 MET CE C 1.965 1.754 -1.366 1.00 . A A . 1 MET CE 1 1
27 34923 1 1 1 MET CG C 2.058 -0.149 -3.449 1.00 . A A . 1 MET CG 1 1
27 34924 1 1 1 MET H1 H -0.652 -2.134 -3.135 1.00 . A A . 1 MET H1 1 1
27 34925 1 1 1 MET HA H 2.045 -2.836 -4.093 1.00 . A A . 1 MET HA 1 1
27 34926 1 1 1 MET HB2 H 1.228 -1.118 -1.709 1.00 . A A . 1 MET HB2 1 1
27 34927 1 1 1 MET HB3 H 2.877 -1.611 -2.125 1.00 . A A . 1 MET HB3 1 1
27 34928 1 1 1 MET HE1 H 0.985 2.042 -1.747 1.00 . A A . 1 MET HE1 1 1
27 34929 1 1 1 MET HE2 H 1.860 0.957 -0.631 1.00 . A A . 1 MET HE2 1 1
27 34930 1 1 1 MET HE3 H 2.425 2.618 -0.885 1.00 . A A . 1 MET HE3 1 1
27 34931 1 1 1 MET HG2 H 2.570 -0.465 -4.358 1.00 . A A . 1 MET HG2 1 1
27 34932 1 1 1 MET HG3 H 1.076 0.235 -3.726 1.00 . A A . 1 MET HG3 1 1
27 34933 1 1 1 MET N N 0.010 -2.323 -3.876 1.00 . A A . 1 MET N 1 1
27 34934 1 1 1 MET O O 0.201 -4.404 -2.252 1.00 . A A . 1 MET O 1 1
27 34935 1 1 1 MET SD S 3.023 1.207 -2.735 1.00 . A A . 1 MET SD 1 1
27 34936 1 1 2 SER C C 3.819 -5.026 0.047 1.00 . A A . 2 SER C 1 1
27 34937 1 1 2 SER CA C 2.468 -5.215 -0.668 1.00 . A A . 2 SER CA 1 1
27 34938 1 1 2 SER CB C 2.431 -6.641 -1.252 1.00 . A A . 2 SER CB 1 1
27 34939 1 1 2 SER H H 3.253 -3.730 -1.910 1.00 . A A . 2 SER H 1 1
27 34940 1 1 2 SER HA H 1.662 -5.080 0.054 1.00 . A A . 2 SER HA 1 1
27 34941 1 1 2 SER HB2 H 3.079 -6.684 -2.130 1.00 . A A . 2 SER HB2 1 1
27 34942 1 1 2 SER HB3 H 2.814 -7.353 -0.521 1.00 . A A . 2 SER HB3 1 1
27 34943 1 1 2 SER HG H 0.610 -6.236 -1.839 1.00 . A A . 2 SER HG 1 1
27 34944 1 1 2 SER N N 2.376 -4.214 -1.745 1.00 . A A . 2 SER N 1 1
27 34945 1 1 2 SER O O 4.700 -4.399 -0.548 1.00 . A A . 2 SER O 1 1
27 34946 1 1 2 SER OG O 1.112 -7.033 -1.608 1.00 . A A . 2 SER OG 1 1
27 34947 1 1 3 PRO C C 6.215 -6.638 1.118 1.00 . A A . 3 PRO C 1 1
27 34948 1 1 3 PRO CA C 5.321 -5.657 1.903 1.00 . A A . 3 PRO CA 1 1
27 34949 1 1 3 PRO CB C 5.027 -6.162 3.323 1.00 . A A . 3 PRO CB 1 1
27 34950 1 1 3 PRO CD C 2.987 -6.177 2.108 1.00 . A A . 3 PRO CD 1 1
27 34951 1 1 3 PRO CG C 3.760 -6.999 3.127 1.00 . A A . 3 PRO CG 1 1
27 34952 1 1 3 PRO HA H 5.811 -4.684 1.952 1.00 . A A . 3 PRO HA 1 1
27 34953 1 1 3 PRO HB2 H 5.845 -6.749 3.741 1.00 . A A . 3 PRO HB2 1 1
27 34954 1 1 3 PRO HB3 H 4.806 -5.313 3.974 1.00 . A A . 3 PRO HB3 1 1
27 34955 1 1 3 PRO HD2 H 2.315 -6.823 1.548 1.00 . A A . 3 PRO HD2 1 1
27 34956 1 1 3 PRO HD3 H 2.422 -5.400 2.626 1.00 . A A . 3 PRO HD3 1 1
27 34957 1 1 3 PRO HG2 H 4.017 -7.970 2.700 1.00 . A A . 3 PRO HG2 1 1
27 34958 1 1 3 PRO HG3 H 3.184 -7.125 4.039 1.00 . A A . 3 PRO HG3 1 1
27 34959 1 1 3 PRO N N 4.002 -5.555 1.268 1.00 . A A . 3 PRO N 1 1
27 34960 1 1 3 PRO O O 5.716 -7.381 0.268 1.00 . A A . 3 PRO O 1 1
27 34961 1 1 4 THR C C 8.196 -9.050 1.434 1.00 . A A . 4 THR C 1 1
27 34962 1 1 4 THR CA C 8.437 -7.674 0.808 1.00 . A A . 4 THR CA 1 1
27 34963 1 1 4 THR CB C 9.916 -7.279 0.960 1.00 . A A . 4 THR CB 1 1
27 34964 1 1 4 THR CG2 C 10.849 -8.201 0.174 1.00 . A A . 4 THR CG2 1 1
27 34965 1 1 4 THR H H 7.910 -5.980 2.020 1.00 . A A . 4 THR H 1 1
27 34966 1 1 4 THR HA H 8.222 -7.758 -0.257 1.00 . A A . 4 THR HA 1 1
27 34967 1 1 4 THR HB H 10.197 -7.302 2.013 1.00 . A A . 4 THR HB 1 1
27 34968 1 1 4 THR HG1 H 11.061 -5.812 0.491 1.00 . A A . 4 THR HG1 1 1
27 34969 1 1 4 THR HG21 H 10.796 -9.217 0.573 1.00 . A A . 4 THR HG21 1 1
27 34970 1 1 4 THR HG22 H 10.562 -8.219 -0.878 1.00 . A A . 4 THR HG22 1 1
27 34971 1 1 4 THR HG23 H 11.878 -7.858 0.265 1.00 . A A . 4 THR HG23 1 1
27 34972 1 1 4 THR N N 7.528 -6.663 1.386 1.00 . A A . 4 THR N 1 1
27 34973 1 1 4 THR O O 7.673 -9.943 0.768 1.00 . A A . 4 THR O 1 1
27 34974 1 1 4 THR OG1 O 10.114 -5.969 0.482 1.00 . A A . 4 THR OG1 1 1
27 34975 1 1 5 SER C C 6.648 -10.427 3.784 1.00 . A A . 5 SER C 1 1
27 34976 1 1 5 SER CA C 8.151 -10.418 3.486 1.00 . A A . 5 SER CA 1 1
27 34977 1 1 5 SER CB C 8.912 -10.478 4.814 1.00 . A A . 5 SER CB 1 1
27 34978 1 1 5 SER H H 8.962 -8.475 3.231 1.00 . A A . 5 SER H 1 1
27 34979 1 1 5 SER HA H 8.415 -11.300 2.898 1.00 . A A . 5 SER HA 1 1
27 34980 1 1 5 SER HB2 H 8.468 -9.767 5.512 1.00 . A A . 5 SER HB2 1 1
27 34981 1 1 5 SER HB3 H 8.810 -11.481 5.238 1.00 . A A . 5 SER HB3 1 1
27 34982 1 1 5 SER HG H 10.680 -10.825 4.014 1.00 . A A . 5 SER HG 1 1
27 34983 1 1 5 SER N N 8.511 -9.217 2.723 1.00 . A A . 5 SER N 1 1
27 34984 1 1 5 SER O O 6.015 -9.374 3.849 1.00 . A A . 5 SER O 1 1
27 34985 1 1 5 SER OG O 10.279 -10.154 4.633 1.00 . A A . 5 SER OG 1 1
27 34986 1 1 6 ILE C C 4.169 -11.319 5.588 1.00 . A A . 6 ILE C 1 1
27 34987 1 1 6 ILE CA C 4.599 -11.723 4.186 1.00 . A A . 6 ILE CA 1 1
27 34988 1 1 6 ILE CB C 4.028 -13.120 3.836 1.00 . A A . 6 ILE CB 1 1
27 34989 1 1 6 ILE CD1 C 2.632 -14.168 5.790 1.00 . A A . 6 ILE CD1 1 1
27 34990 1 1 6 ILE CG1 C 3.950 -14.153 4.990 1.00 . A A . 6 ILE CG1 1 1
27 34991 1 1 6 ILE CG2 C 4.834 -13.750 2.697 1.00 . A A . 6 ILE CG2 1 1
27 34992 1 1 6 ILE H H 6.617 -12.448 3.978 1.00 . A A . 6 ILE H 1 1
27 34993 1 1 6 ILE HA H 4.126 -11.012 3.506 1.00 . A A . 6 ILE HA 1 1
27 34994 1 1 6 ILE HB H 3.013 -12.970 3.465 1.00 . A A . 6 ILE HB 1 1
27 34995 1 1 6 ILE HD11 H 2.501 -13.237 6.340 1.00 . A A . 6 ILE HD11 1 1
27 34996 1 1 6 ILE HD12 H 1.774 -14.303 5.127 1.00 . A A . 6 ILE HD12 1 1
27 34997 1 1 6 ILE HD13 H 2.661 -14.995 6.508 1.00 . A A . 6 ILE HD13 1 1
27 34998 1 1 6 ILE HG12 H 4.066 -15.136 4.562 1.00 . A A . 6 ILE HG12 1 1
27 34999 1 1 6 ILE HG13 H 4.796 -14.038 5.665 1.00 . A A . 6 ILE HG13 1 1
27 35000 1 1 6 ILE HG21 H 5.800 -14.071 3.095 1.00 . A A . 6 ILE HG21 1 1
27 35001 1 1 6 ILE HG22 H 4.298 -14.618 2.311 1.00 . A A . 6 ILE HG22 1 1
27 35002 1 1 6 ILE HG23 H 4.993 -13.033 1.897 1.00 . A A . 6 ILE HG23 1 1
27 35003 1 1 6 ILE N N 6.057 -11.609 3.990 1.00 . A A . 6 ILE N 1 1
27 35004 1 1 6 ILE O O 3.086 -10.774 5.722 1.00 . A A . 6 ILE O 1 1
27 35005 1 1 7 LEU C C 4.297 -10.156 8.641 1.00 . A A . 7 LEU C 1 1
27 35006 1 1 7 LEU CA C 4.710 -11.537 8.055 1.00 . A A . 7 LEU CA 1 1
27 35007 1 1 7 LEU CB C 5.853 -12.249 8.821 1.00 . A A . 7 LEU CB 1 1
27 35008 1 1 7 LEU CD1 C 7.597 -10.380 8.847 1.00 . A A . 7 LEU CD1 1 1
27 35009 1 1 7 LEU CD2 C 8.287 -12.724 9.270 1.00 . A A . 7 LEU CD2 1 1
27 35010 1 1 7 LEU CG C 7.306 -11.839 8.496 1.00 . A A . 7 LEU CG 1 1
27 35011 1 1 7 LEU H H 5.811 -12.145 6.328 1.00 . A A . 7 LEU H 1 1
27 35012 1 1 7 LEU HA H 3.820 -12.146 8.221 1.00 . A A . 7 LEU HA 1 1
27 35013 1 1 7 LEU HB2 H 5.687 -12.136 9.894 1.00 . A A . 7 LEU HB2 1 1
27 35014 1 1 7 LEU HB3 H 5.768 -13.314 8.600 1.00 . A A . 7 LEU HB3 1 1
27 35015 1 1 7 LEU HD11 H 7.349 -10.188 9.892 1.00 . A A . 7 LEU HD11 1 1
27 35016 1 1 7 LEU HD12 H 8.651 -10.159 8.674 1.00 . A A . 7 LEU HD12 1 1
27 35017 1 1 7 LEU HD13 H 7.003 -9.724 8.213 1.00 . A A . 7 LEU HD13 1 1
27 35018 1 1 7 LEU HD21 H 8.152 -12.600 10.344 1.00 . A A . 7 LEU HD21 1 1
27 35019 1 1 7 LEU HD22 H 8.122 -13.770 8.997 1.00 . A A . 7 LEU HD22 1 1
27 35020 1 1 7 LEU HD23 H 9.309 -12.464 8.996 1.00 . A A . 7 LEU HD23 1 1
27 35021 1 1 7 LEU HG H 7.495 -11.981 7.432 1.00 . A A . 7 LEU HG 1 1
27 35022 1 1 7 LEU N N 4.988 -11.621 6.602 1.00 . A A . 7 LEU N 1 1
27 35023 1 1 7 LEU O O 4.230 -9.983 9.854 1.00 . A A . 7 LEU O 1 1
27 35024 1 1 8 ASP C C 1.841 -7.960 7.753 1.00 . A A . 8 ASP C 1 1
27 35025 1 1 8 ASP CA C 3.367 -7.900 7.991 1.00 . A A . 8 ASP CA 1 1
27 35026 1 1 8 ASP CB C 4.031 -6.947 6.988 1.00 . A A . 8 ASP CB 1 1
27 35027 1 1 8 ASP CG C 3.401 -5.552 6.904 1.00 . A A . 8 ASP CG 1 1
27 35028 1 1 8 ASP H H 4.069 -9.486 6.797 1.00 . A A . 8 ASP H 1 1
27 35029 1 1 8 ASP HA H 3.549 -7.544 9.006 1.00 . A A . 8 ASP HA 1 1
27 35030 1 1 8 ASP HB2 H 5.079 -6.855 7.255 1.00 . A A . 8 ASP HB2 1 1
27 35031 1 1 8 ASP HB3 H 4.006 -7.411 6.003 1.00 . A A . 8 ASP HB3 1 1
27 35032 1 1 8 ASP N N 3.998 -9.206 7.762 1.00 . A A . 8 ASP N 1 1
27 35033 1 1 8 ASP O O 1.065 -7.285 8.430 1.00 . A A . 8 ASP O 1 1
27 35034 1 1 8 ASP OD1 O 3.560 -4.789 7.882 1.00 . A A . 8 ASP OD1 1 1
27 35035 1 1 8 ASP OD2 O 2.831 -5.245 5.830 1.00 . A A . 8 ASP OD2 1 1
27 35036 1 1 9 ILE C C -0.732 -9.783 7.726 1.00 . A A . 9 ILE C 1 1
27 35037 1 1 9 ILE CA C -0.057 -9.018 6.583 1.00 . A A . 9 ILE CA 1 1
27 35038 1 1 9 ILE CB C -0.361 -9.702 5.231 1.00 . A A . 9 ILE CB 1 1
27 35039 1 1 9 ILE CD1 C -1.027 -11.920 4.177 1.00 . A A . 9 ILE CD1 1 1
27 35040 1 1 9 ILE CG1 C -0.109 -11.227 5.192 1.00 . A A . 9 ILE CG1 1 1
27 35041 1 1 9 ILE CG2 C 0.362 -9.001 4.069 1.00 . A A . 9 ILE CG2 1 1
27 35042 1 1 9 ILE H H 2.033 -9.436 6.373 1.00 . A A . 9 ILE H 1 1
27 35043 1 1 9 ILE HA H -0.516 -8.033 6.532 1.00 . A A . 9 ILE HA 1 1
27 35044 1 1 9 ILE HB H -1.429 -9.550 5.064 1.00 . A A . 9 ILE HB 1 1
27 35045 1 1 9 ILE HD11 H -2.066 -11.751 4.460 1.00 . A A . 9 ILE HD11 1 1
27 35046 1 1 9 ILE HD12 H -0.860 -11.523 3.176 1.00 . A A . 9 ILE HD12 1 1
27 35047 1 1 9 ILE HD13 H -0.825 -12.990 4.177 1.00 . A A . 9 ILE HD13 1 1
27 35048 1 1 9 ILE HG12 H 0.925 -11.421 4.927 1.00 . A A . 9 ILE HG12 1 1
27 35049 1 1 9 ILE HG13 H -0.284 -11.680 6.168 1.00 . A A . 9 ILE HG13 1 1
27 35050 1 1 9 ILE HG21 H 1.437 -9.171 4.140 1.00 . A A . 9 ILE HG21 1 1
27 35051 1 1 9 ILE HG22 H 0.001 -9.391 3.119 1.00 . A A . 9 ILE HG22 1 1
27 35052 1 1 9 ILE HG23 H 0.175 -7.927 4.114 1.00 . A A . 9 ILE HG23 1 1
27 35053 1 1 9 ILE N N 1.374 -8.819 6.834 1.00 . A A . 9 ILE N 1 1
27 35054 1 1 9 ILE O O -0.099 -10.506 8.498 1.00 . A A . 9 ILE O 1 1
27 35055 1 1 10 ARG C C -2.529 -12.067 8.520 1.00 . A A . 10 ARG C 1 1
27 35056 1 1 10 ARG CA C -2.883 -10.585 8.635 1.00 . A A . 10 ARG CA 1 1
27 35057 1 1 10 ARG CB C -4.392 -10.362 8.396 1.00 . A A . 10 ARG CB 1 1
27 35058 1 1 10 ARG CD C -5.268 -12.233 6.806 1.00 . A A . 10 ARG CD 1 1
27 35059 1 1 10 ARG CG C -4.928 -10.737 6.994 1.00 . A A . 10 ARG CG 1 1
27 35060 1 1 10 ARG CZ C -7.230 -13.163 5.538 1.00 . A A . 10 ARG CZ 1 1
27 35061 1 1 10 ARG H H -2.538 -9.152 7.077 1.00 . A A . 10 ARG H 1 1
27 35062 1 1 10 ARG HA H -2.655 -10.276 9.657 1.00 . A A . 10 ARG HA 1 1
27 35063 1 1 10 ARG HB2 H -4.949 -10.929 9.145 1.00 . A A . 10 ARG HB2 1 1
27 35064 1 1 10 ARG HB3 H -4.604 -9.306 8.569 1.00 . A A . 10 ARG HB3 1 1
27 35065 1 1 10 ARG HD2 H -4.619 -12.632 6.016 1.00 . A A . 10 ARG HD2 1 1
27 35066 1 1 10 ARG HD3 H -5.011 -12.787 7.712 1.00 . A A . 10 ARG HD3 1 1
27 35067 1 1 10 ARG HE H -7.348 -12.049 7.178 1.00 . A A . 10 ARG HE 1 1
27 35068 1 1 10 ARG HG2 H -5.817 -10.137 6.808 1.00 . A A . 10 ARG HG2 1 1
27 35069 1 1 10 ARG HG3 H -4.194 -10.449 6.241 1.00 . A A . 10 ARG HG3 1 1
27 35070 1 1 10 ARG HH11 H -5.511 -13.647 4.641 1.00 . A A . 10 ARG HH11 1 1
27 35071 1 1 10 ARG HH12 H -6.950 -14.206 3.837 1.00 . A A . 10 ARG HH12 1 1
27 35072 1 1 10 ARG HH21 H -9.120 -12.889 6.167 1.00 . A A . 10 ARG HH21 1 1
27 35073 1 1 10 ARG HH22 H -8.939 -13.864 4.746 1.00 . A A . 10 ARG HH22 1 1
27 35074 1 1 10 ARG N N -2.072 -9.743 7.746 1.00 . A A . 10 ARG N 1 1
27 35075 1 1 10 ARG NE N -6.702 -12.460 6.526 1.00 . A A . 10 ARG NE 1 1
27 35076 1 1 10 ARG NH1 N -6.511 -13.736 4.611 1.00 . A A . 10 ARG NH1 1 1
27 35077 1 1 10 ARG NH2 N -8.525 -13.304 5.473 1.00 . A A . 10 ARG NH2 1 1
27 35078 1 1 10 ARG O O -2.586 -12.638 7.435 1.00 . A A . 10 ARG O 1 1
27 35079 1 1 11 GLN C C -3.682 -14.641 9.914 1.00 . A A . 11 GLN C 1 1
27 35080 1 1 11 GLN CA C -2.237 -14.151 9.752 1.00 . A A . 11 GLN CA 1 1
27 35081 1 1 11 GLN CB C -1.296 -14.657 10.856 1.00 . A A . 11 GLN CB 1 1
27 35082 1 1 11 GLN CD C -0.861 -14.777 13.396 1.00 . A A . 11 GLN CD 1 1
27 35083 1 1 11 GLN CG C -1.815 -14.369 12.272 1.00 . A A . 11 GLN CG 1 1
27 35084 1 1 11 GLN H H -2.184 -12.168 10.494 1.00 . A A . 11 GLN H 1 1
27 35085 1 1 11 GLN HA H -1.859 -14.549 8.820 1.00 . A A . 11 GLN HA 1 1
27 35086 1 1 11 GLN HB2 H -1.167 -15.735 10.741 1.00 . A A . 11 GLN HB2 1 1
27 35087 1 1 11 GLN HB3 H -0.322 -14.184 10.712 1.00 . A A . 11 GLN HB3 1 1
27 35088 1 1 11 GLN HE21 H 0.829 -14.463 12.320 1.00 . A A . 11 GLN HE21 1 1
27 35089 1 1 11 GLN HE22 H 1.004 -14.988 13.998 1.00 . A A . 11 GLN HE22 1 1
27 35090 1 1 11 GLN HG2 H -2.018 -13.307 12.344 1.00 . A A . 11 GLN HG2 1 1
27 35091 1 1 11 GLN HG3 H -2.752 -14.905 12.430 1.00 . A A . 11 GLN HG3 1 1
27 35092 1 1 11 GLN N N -2.257 -12.701 9.654 1.00 . A A . 11 GLN N 1 1
27 35093 1 1 11 GLN NE2 N 0.439 -14.767 13.194 1.00 . A A . 11 GLN NE2 1 1
27 35094 1 1 11 GLN O O -4.553 -13.958 10.449 1.00 . A A . 11 GLN O 1 1
27 35095 1 1 11 GLN OE1 O -1.279 -15.122 14.486 1.00 . A A . 11 GLN OE1 1 1
27 35096 1 1 12 GLY C C -5.573 -17.373 8.212 1.00 . A A . 12 GLY C 1 1
27 35097 1 1 12 GLY CA C -5.230 -16.524 9.446 1.00 . A A . 12 GLY CA 1 1
27 35098 1 1 12 GLY H H -3.117 -16.263 8.983 1.00 . A A . 12 GLY H 1 1
27 35099 1 1 12 GLY HA2 H -5.227 -17.204 10.297 1.00 . A A . 12 GLY HA2 1 1
27 35100 1 1 12 GLY HA3 H -6.027 -15.791 9.582 1.00 . A A . 12 GLY HA3 1 1
27 35101 1 1 12 GLY N N -3.923 -15.843 9.413 1.00 . A A . 12 GLY N 1 1
27 35102 1 1 12 GLY O O -6.573 -17.093 7.557 1.00 . A A . 12 GLY O 1 1
27 35103 1 1 13 PRO C C -6.079 -20.265 6.764 1.00 . A A . 13 PRO C 1 1
27 35104 1 1 13 PRO CA C -4.920 -19.255 6.707 1.00 . A A . 13 PRO CA 1 1
27 35105 1 1 13 PRO CB C -3.603 -20.034 6.673 1.00 . A A . 13 PRO CB 1 1
27 35106 1 1 13 PRO CD C -3.654 -18.849 8.710 1.00 . A A . 13 PRO CD 1 1
27 35107 1 1 13 PRO CG C -3.298 -20.213 8.161 1.00 . A A . 13 PRO CG 1 1
27 35108 1 1 13 PRO HA H -5.017 -18.651 5.804 1.00 . A A . 13 PRO HA 1 1
27 35109 1 1 13 PRO HB2 H -3.686 -20.990 6.152 1.00 . A A . 13 PRO HB2 1 1
27 35110 1 1 13 PRO HB3 H -2.832 -19.410 6.219 1.00 . A A . 13 PRO HB3 1 1
27 35111 1 1 13 PRO HD2 H -3.909 -18.929 9.766 1.00 . A A . 13 PRO HD2 1 1
27 35112 1 1 13 PRO HD3 H -2.822 -18.161 8.569 1.00 . A A . 13 PRO HD3 1 1
27 35113 1 1 13 PRO HG2 H -3.953 -20.956 8.611 1.00 . A A . 13 PRO HG2 1 1
27 35114 1 1 13 PRO HG3 H -2.269 -20.466 8.365 1.00 . A A . 13 PRO HG3 1 1
27 35115 1 1 13 PRO N N -4.777 -18.408 7.900 1.00 . A A . 13 PRO N 1 1
27 35116 1 1 13 PRO O O -6.584 -20.676 5.726 1.00 . A A . 13 PRO O 1 1
27 35117 1 1 14 LYS C C -8.620 -22.009 7.528 1.00 . A A . 14 LYS C 1 1
27 35118 1 1 14 LYS CA C -7.371 -21.763 8.384 1.00 . A A . 14 LYS CA 1 1
27 35119 1 1 14 LYS CB C -7.736 -21.635 9.879 1.00 . A A . 14 LYS CB 1 1
27 35120 1 1 14 LYS CD C -8.613 -20.190 11.773 1.00 . A A . 14 LYS CD 1 1
27 35121 1 1 14 LYS CE C -9.433 -18.942 12.126 1.00 . A A . 14 LYS CE 1 1
27 35122 1 1 14 LYS CG C -8.524 -20.361 10.249 1.00 . A A . 14 LYS CG 1 1
27 35123 1 1 14 LYS H H -5.983 -20.177 8.742 1.00 . A A . 14 LYS H 1 1
27 35124 1 1 14 LYS HA H -6.798 -22.685 8.283 1.00 . A A . 14 LYS HA 1 1
27 35125 1 1 14 LYS HB2 H -8.337 -22.500 10.164 1.00 . A A . 14 LYS HB2 1 1
27 35126 1 1 14 LYS HB3 H -6.813 -21.666 10.461 1.00 . A A . 14 LYS HB3 1 1
27 35127 1 1 14 LYS HD2 H -9.083 -21.073 12.212 1.00 . A A . 14 LYS HD2 1 1
27 35128 1 1 14 LYS HD3 H -7.604 -20.091 12.176 1.00 . A A . 14 LYS HD3 1 1
27 35129 1 1 14 LYS HE2 H -9.051 -18.092 11.551 1.00 . A A . 14 LYS HE2 1 1
27 35130 1 1 14 LYS HE3 H -10.471 -19.110 11.818 1.00 . A A . 14 LYS HE3 1 1
27 35131 1 1 14 LYS HG2 H -8.029 -19.483 9.832 1.00 . A A . 14 LYS HG2 1 1
27 35132 1 1 14 LYS HG3 H -9.531 -20.428 9.837 1.00 . A A . 14 LYS HG3 1 1
27 35133 1 1 14 LYS HZ1 H -9.675 -19.446 14.117 1.00 . A A . 14 LYS HZ1 1 1
27 35134 1 1 14 LYS HZ2 H -8.413 -18.424 13.858 1.00 . A A . 14 LYS HZ2 1 1
27 35135 1 1 14 LYS HZ3 H -9.958 -17.860 13.818 1.00 . A A . 14 LYS HZ3 1 1
27 35136 1 1 14 LYS N N -6.476 -20.643 7.994 1.00 . A A . 14 LYS N 1 1
27 35137 1 1 14 LYS NZ N -9.363 -18.645 13.580 1.00 . A A . 14 LYS NZ 1 1
27 35138 1 1 14 LYS O O -9.000 -23.152 7.305 1.00 . A A . 14 LYS O 1 1
27 35139 1 1 15 GLU C C -10.103 -20.473 4.776 1.00 . A A . 15 GLU C 1 1
27 35140 1 1 15 GLU CA C -10.428 -20.913 6.223 1.00 . A A . 15 GLU CA 1 1
27 35141 1 1 15 GLU CB C -11.454 -20.035 6.973 1.00 . A A . 15 GLU CB 1 1
27 35142 1 1 15 GLU CD C -12.653 -18.856 5.028 1.00 . A A . 15 GLU CD 1 1
27 35143 1 1 15 GLU CG C -12.779 -19.755 6.264 1.00 . A A . 15 GLU CG 1 1
27 35144 1 1 15 GLU H H -8.849 -20.036 7.294 1.00 . A A . 15 GLU H 1 1
27 35145 1 1 15 GLU HA H -10.839 -21.921 6.161 1.00 . A A . 15 GLU HA 1 1
27 35146 1 1 15 GLU HB2 H -11.697 -20.552 7.903 1.00 . A A . 15 GLU HB2 1 1
27 35147 1 1 15 GLU HB3 H -11.007 -19.088 7.269 1.00 . A A . 15 GLU HB3 1 1
27 35148 1 1 15 GLU HG2 H -13.214 -20.715 5.992 1.00 . A A . 15 GLU HG2 1 1
27 35149 1 1 15 GLU HG3 H -13.439 -19.276 6.985 1.00 . A A . 15 GLU HG3 1 1
27 35150 1 1 15 GLU N N -9.228 -20.931 7.047 1.00 . A A . 15 GLU N 1 1
27 35151 1 1 15 GLU O O -10.420 -21.236 3.852 1.00 . A A . 15 GLU O 1 1
27 35152 1 1 15 GLU OE1 O -12.151 -17.725 5.163 1.00 . A A . 15 GLU OE1 1 1
27 35153 1 1 15 GLU OE2 O -13.003 -19.365 3.936 1.00 . A A . 15 GLU OE2 1 1
27 35154 1 1 16 PRO C C -8.079 -19.397 2.404 1.00 . A A . 16 PRO C 1 1
27 35155 1 1 16 PRO CA C -9.259 -18.777 3.181 1.00 . A A . 16 PRO CA 1 1
27 35156 1 1 16 PRO CB C -9.098 -17.263 3.409 1.00 . A A . 16 PRO CB 1 1
27 35157 1 1 16 PRO CD C -8.951 -18.337 5.496 1.00 . A A . 16 PRO CD 1 1
27 35158 1 1 16 PRO CG C -8.291 -17.220 4.698 1.00 . A A . 16 PRO CG 1 1
27 35159 1 1 16 PRO HA H -10.172 -18.945 2.610 1.00 . A A . 16 PRO HA 1 1
27 35160 1 1 16 PRO HB2 H -8.584 -16.741 2.605 1.00 . A A . 16 PRO HB2 1 1
27 35161 1 1 16 PRO HB3 H -10.078 -16.811 3.573 1.00 . A A . 16 PRO HB3 1 1
27 35162 1 1 16 PRO HD2 H -8.228 -18.748 6.195 1.00 . A A . 16 PRO HD2 1 1
27 35163 1 1 16 PRO HD3 H -9.795 -17.912 6.033 1.00 . A A . 16 PRO HD3 1 1
27 35164 1 1 16 PRO HG2 H -7.247 -17.466 4.501 1.00 . A A . 16 PRO HG2 1 1
27 35165 1 1 16 PRO HG3 H -8.377 -16.258 5.202 1.00 . A A . 16 PRO HG3 1 1
27 35166 1 1 16 PRO N N -9.420 -19.331 4.527 1.00 . A A . 16 PRO N 1 1
27 35167 1 1 16 PRO O O -7.371 -18.664 1.723 1.00 . A A . 16 PRO O 1 1
27 35168 1 1 17 PHE C C -6.140 -20.807 0.612 1.00 . A A . 17 PHE C 1 1
27 35169 1 1 17 PHE CA C -6.609 -21.373 1.960 1.00 . A A . 17 PHE CA 1 1
27 35170 1 1 17 PHE CB C -6.759 -22.913 1.841 1.00 . A A . 17 PHE CB 1 1
27 35171 1 1 17 PHE CD1 C -5.833 -23.416 4.129 1.00 . A A . 17 PHE CD1 1 1
27 35172 1 1 17 PHE CD2 C -5.013 -24.787 2.302 1.00 . A A . 17 PHE CD2 1 1
27 35173 1 1 17 PHE CE1 C -4.919 -24.021 5.002 1.00 . A A . 17 PHE CE1 1 1
27 35174 1 1 17 PHE CE2 C -4.115 -25.420 3.189 1.00 . A A . 17 PHE CE2 1 1
27 35175 1 1 17 PHE CG C -5.849 -23.734 2.761 1.00 . A A . 17 PHE CG 1 1
27 35176 1 1 17 PHE CZ C -4.042 -25.003 4.529 1.00 . A A . 17 PHE CZ 1 1
27 35177 1 1 17 PHE H H -8.458 -21.247 3.086 1.00 . A A . 17 PHE H 1 1
27 35178 1 1 17 PHE HA H -5.807 -21.159 2.668 1.00 . A A . 17 PHE HA 1 1
27 35179 1 1 17 PHE HB2 H -7.791 -23.189 2.028 1.00 . A A . 17 PHE HB2 1 1
27 35180 1 1 17 PHE HB3 H -6.563 -23.174 0.800 1.00 . A A . 17 PHE HB3 1 1
27 35181 1 1 17 PHE HD1 H -6.516 -22.678 4.512 1.00 . A A . 17 PHE HD1 1 1
27 35182 1 1 17 PHE HD2 H -5.030 -25.126 1.277 1.00 . A A . 17 PHE HD2 1 1
27 35183 1 1 17 PHE HE1 H -4.868 -23.723 6.040 1.00 . A A . 17 PHE HE1 1 1
27 35184 1 1 17 PHE HE2 H -3.451 -26.207 2.849 1.00 . A A . 17 PHE HE2 1 1
27 35185 1 1 17 PHE HZ H -3.328 -25.435 5.219 1.00 . A A . 17 PHE HZ 1 1
27 35186 1 1 17 PHE N N -7.837 -20.719 2.484 1.00 . A A . 17 PHE N 1 1
27 35187 1 1 17 PHE O O -5.004 -20.382 0.497 1.00 . A A . 17 PHE O 1 1
27 35188 1 1 18 ARG C C -6.530 -18.712 -1.760 1.00 . A A . 18 ARG C 1 1
27 35189 1 1 18 ARG CA C -6.859 -20.217 -1.744 1.00 . A A . 18 ARG CA 1 1
27 35190 1 1 18 ARG CB C -8.112 -20.502 -2.619 1.00 . A A . 18 ARG CB 1 1
27 35191 1 1 18 ARG CD C -10.163 -20.473 -1.039 1.00 . A A . 18 ARG CD 1 1
27 35192 1 1 18 ARG CG C -9.291 -21.294 -2.006 1.00 . A A . 18 ARG CG 1 1
27 35193 1 1 18 ARG CZ C -11.861 -18.667 -1.312 1.00 . A A . 18 ARG CZ 1 1
27 35194 1 1 18 ARG H H -7.946 -21.130 -0.148 1.00 . A A . 18 ARG H 1 1
27 35195 1 1 18 ARG HA H -6.013 -20.711 -2.216 1.00 . A A . 18 ARG HA 1 1
27 35196 1 1 18 ARG HB2 H -8.502 -19.567 -3.030 1.00 . A A . 18 ARG HB2 1 1
27 35197 1 1 18 ARG HB3 H -7.757 -21.073 -3.470 1.00 . A A . 18 ARG HB3 1 1
27 35198 1 1 18 ARG HD2 H -10.669 -21.150 -0.350 1.00 . A A . 18 ARG HD2 1 1
27 35199 1 1 18 ARG HD3 H -9.528 -19.793 -0.462 1.00 . A A . 18 ARG HD3 1 1
27 35200 1 1 18 ARG HE H -11.185 -19.781 -2.777 1.00 . A A . 18 ARG HE 1 1
27 35201 1 1 18 ARG HG2 H -9.923 -21.659 -2.818 1.00 . A A . 18 ARG HG2 1 1
27 35202 1 1 18 ARG HG3 H -8.909 -22.177 -1.492 1.00 . A A . 18 ARG HG3 1 1
27 35203 1 1 18 ARG HH11 H -11.372 -18.849 0.639 1.00 . A A . 18 ARG HH11 1 1
27 35204 1 1 18 ARG HH12 H -12.234 -17.413 0.171 1.00 . A A . 18 ARG HH12 1 1
27 35205 1 1 18 ARG HH21 H -12.354 -18.020 -3.111 1.00 . A A . 18 ARG HH21 1 1
27 35206 1 1 18 ARG HH22 H -12.476 -16.920 -1.838 1.00 . A A . 18 ARG HH22 1 1
27 35207 1 1 18 ARG N N -7.038 -20.771 -0.382 1.00 . A A . 18 ARG N 1 1
27 35208 1 1 18 ARG NE N -11.180 -19.701 -1.773 1.00 . A A . 18 ARG NE 1 1
27 35209 1 1 18 ARG NH1 N -11.879 -18.336 -0.048 1.00 . A A . 18 ARG NH1 1 1
27 35210 1 1 18 ARG NH2 N -12.512 -17.898 -2.131 1.00 . A A . 18 ARG NH2 1 1
27 35211 1 1 18 ARG O O -5.523 -18.261 -2.313 1.00 . A A . 18 ARG O 1 1
27 35212 1 1 19 ASP C C -6.281 -15.963 -0.086 1.00 . A A . 19 ASP C 1 1
27 35213 1 1 19 ASP CA C -7.416 -16.496 -0.983 1.00 . A A . 19 ASP CA 1 1
27 35214 1 1 19 ASP CB C -8.787 -15.990 -0.485 1.00 . A A . 19 ASP CB 1 1
27 35215 1 1 19 ASP CG C -9.952 -16.207 -1.460 1.00 . A A . 19 ASP CG 1 1
27 35216 1 1 19 ASP H H -8.115 -18.500 -0.616 1.00 . A A . 19 ASP H 1 1
27 35217 1 1 19 ASP HA H -7.253 -16.082 -1.979 1.00 . A A . 19 ASP HA 1 1
27 35218 1 1 19 ASP HB2 H -9.030 -16.491 0.451 1.00 . A A . 19 ASP HB2 1 1
27 35219 1 1 19 ASP HB3 H -8.719 -14.920 -0.286 1.00 . A A . 19 ASP HB3 1 1
27 35220 1 1 19 ASP N N -7.404 -17.973 -1.090 1.00 . A A . 19 ASP N 1 1
27 35221 1 1 19 ASP O O -6.092 -14.756 0.070 1.00 . A A . 19 ASP O 1 1
27 35222 1 1 19 ASP OD1 O -9.784 -16.960 -2.446 1.00 . A A . 19 ASP OD1 1 1
27 35223 1 1 19 ASP OD2 O -11.080 -15.748 -1.157 1.00 . A A . 19 ASP OD2 1 1
27 35224 1 1 20 TYR C C -3.050 -17.244 0.422 1.00 . A A . 20 TYR C 1 1
27 35225 1 1 20 TYR CA C -4.252 -16.647 1.190 1.00 . A A . 20 TYR CA 1 1
27 35226 1 1 20 TYR CB C -4.404 -17.192 2.625 1.00 . A A . 20 TYR CB 1 1
27 35227 1 1 20 TYR CD1 C -2.141 -16.429 3.502 1.00 . A A . 20 TYR CD1 1 1
27 35228 1 1 20 TYR CD2 C -4.101 -16.093 4.900 1.00 . A A . 20 TYR CD2 1 1
27 35229 1 1 20 TYR CE1 C -1.322 -15.902 4.509 1.00 . A A . 20 TYR CE1 1 1
27 35230 1 1 20 TYR CE2 C -3.280 -15.560 5.912 1.00 . A A . 20 TYR CE2 1 1
27 35231 1 1 20 TYR CG C -3.530 -16.547 3.691 1.00 . A A . 20 TYR CG 1 1
27 35232 1 1 20 TYR CZ C -1.884 -15.495 5.727 1.00 . A A . 20 TYR CZ 1 1
27 35233 1 1 20 TYR H H -5.857 -17.834 0.443 1.00 . A A . 20 TYR H 1 1
27 35234 1 1 20 TYR HA H -4.087 -15.572 1.265 1.00 . A A . 20 TYR HA 1 1
27 35235 1 1 20 TYR HB2 H -5.441 -17.049 2.932 1.00 . A A . 20 TYR HB2 1 1
27 35236 1 1 20 TYR HB3 H -4.224 -18.268 2.622 1.00 . A A . 20 TYR HB3 1 1
27 35237 1 1 20 TYR HD1 H -1.674 -16.773 2.598 1.00 . A A . 20 TYR HD1 1 1
27 35238 1 1 20 TYR HD2 H -5.166 -16.180 5.063 1.00 . A A . 20 TYR HD2 1 1
27 35239 1 1 20 TYR HE1 H -0.262 -15.823 4.356 1.00 . A A . 20 TYR HE1 1 1
27 35240 1 1 20 TYR HE2 H -3.703 -15.202 6.834 1.00 . A A . 20 TYR HE2 1 1
27 35241 1 1 20 TYR HH H -0.146 -15.053 6.468 1.00 . A A . 20 TYR HH 1 1
27 35242 1 1 20 TYR N N -5.503 -16.884 0.483 1.00 . A A . 20 TYR N 1 1
27 35243 1 1 20 TYR O O -2.057 -16.542 0.269 1.00 . A A . 20 TYR O 1 1
27 35244 1 1 20 TYR OH O -1.068 -15.094 6.729 1.00 . A A . 20 TYR OH 1 1
27 35245 1 1 21 VAL C C -1.325 -18.539 -1.863 1.00 . A A . 21 VAL C 1 1
27 35246 1 1 21 VAL CA C -1.958 -19.222 -0.669 1.00 . A A . 21 VAL CA 1 1
27 35247 1 1 21 VAL CB C -2.309 -20.692 -1.011 1.00 . A A . 21 VAL CB 1 1
27 35248 1 1 21 VAL CG1 C -3.208 -20.893 -2.231 1.00 . A A . 21 VAL CG1 1 1
27 35249 1 1 21 VAL CG2 C -1.075 -21.562 -1.208 1.00 . A A . 21 VAL CG2 1 1
27 35250 1 1 21 VAL H H -3.971 -18.998 0.039 1.00 . A A . 21 VAL H 1 1
27 35251 1 1 21 VAL HA H -1.176 -19.235 0.087 1.00 . A A . 21 VAL HA 1 1
27 35252 1 1 21 VAL HB H -2.833 -21.129 -0.172 1.00 . A A . 21 VAL HB 1 1
27 35253 1 1 21 VAL HG11 H -2.639 -20.798 -3.156 1.00 . A A . 21 VAL HG11 1 1
27 35254 1 1 21 VAL HG12 H -3.671 -21.879 -2.185 1.00 . A A . 21 VAL HG12 1 1
27 35255 1 1 21 VAL HG13 H -3.988 -20.145 -2.220 1.00 . A A . 21 VAL HG13 1 1
27 35256 1 1 21 VAL HG21 H -0.509 -21.233 -2.076 1.00 . A A . 21 VAL HG21 1 1
27 35257 1 1 21 VAL HG22 H -0.445 -21.523 -0.326 1.00 . A A . 21 VAL HG22 1 1
27 35258 1 1 21 VAL HG23 H -1.415 -22.582 -1.349 1.00 . A A . 21 VAL HG23 1 1
27 35259 1 1 21 VAL N N -3.110 -18.482 -0.092 1.00 . A A . 21 VAL N 1 1
27 35260 1 1 21 VAL O O -0.098 -18.440 -1.915 1.00 . A A . 21 VAL O 1 1
27 35261 1 1 22 ASP C C -0.791 -16.031 -3.394 1.00 . A A . 22 ASP C 1 1
27 35262 1 1 22 ASP CA C -1.654 -17.189 -3.894 1.00 . A A . 22 ASP CA 1 1
27 35263 1 1 22 ASP CB C -2.887 -16.639 -4.610 1.00 . A A . 22 ASP CB 1 1
27 35264 1 1 22 ASP CG C -2.563 -15.711 -5.782 1.00 . A A . 22 ASP CG 1 1
27 35265 1 1 22 ASP H H -3.143 -18.144 -2.666 1.00 . A A . 22 ASP H 1 1
27 35266 1 1 22 ASP HA H -1.071 -17.788 -4.574 1.00 . A A . 22 ASP HA 1 1
27 35267 1 1 22 ASP HB2 H -3.500 -17.463 -4.909 1.00 . A A . 22 ASP HB2 1 1
27 35268 1 1 22 ASP HB3 H -3.494 -16.109 -3.894 1.00 . A A . 22 ASP HB3 1 1
27 35269 1 1 22 ASP N N -2.144 -18.004 -2.770 1.00 . A A . 22 ASP N 1 1
27 35270 1 1 22 ASP O O 0.411 -15.889 -3.636 1.00 . A A . 22 ASP O 1 1
27 35271 1 1 22 ASP OD1 O -2.288 -16.230 -6.877 1.00 . A A . 22 ASP OD1 1 1
27 35272 1 1 22 ASP OD2 O -2.596 -14.474 -5.562 1.00 . A A . 22 ASP OD2 1 1
27 35273 1 1 23 ARG C C 0.201 -14.252 -1.065 1.00 . A A . 23 ARG C 1 1
27 35274 1 1 23 ARG CA C -1.032 -14.027 -1.928 1.00 . A A . 23 ARG CA 1 1
27 35275 1 1 23 ARG CB C -2.160 -13.348 -1.118 1.00 . A A . 23 ARG CB 1 1
27 35276 1 1 23 ARG CD C -4.020 -13.637 -2.852 1.00 . A A . 23 ARG CD 1 1
27 35277 1 1 23 ARG CG C -3.602 -13.781 -1.391 1.00 . A A . 23 ARG CG 1 1
27 35278 1 1 23 ARG CZ C -5.015 -11.973 -4.358 1.00 . A A . 23 ARG CZ 1 1
27 35279 1 1 23 ARG H H -2.461 -15.527 -2.546 1.00 . A A . 23 ARG H 1 1
27 35280 1 1 23 ARG HA H -0.726 -13.354 -2.729 1.00 . A A . 23 ARG HA 1 1
27 35281 1 1 23 ARG HB2 H -2.009 -13.536 -0.062 1.00 . A A . 23 ARG HB2 1 1
27 35282 1 1 23 ARG HB3 H -2.084 -12.278 -1.279 1.00 . A A . 23 ARG HB3 1 1
27 35283 1 1 23 ARG HD2 H -3.139 -13.696 -3.476 1.00 . A A . 23 ARG HD2 1 1
27 35284 1 1 23 ARG HD3 H -4.695 -14.459 -3.093 1.00 . A A . 23 ARG HD3 1 1
27 35285 1 1 23 ARG HE H -4.934 -11.816 -2.337 1.00 . A A . 23 ARG HE 1 1
27 35286 1 1 23 ARG HG2 H -3.702 -14.829 -1.112 1.00 . A A . 23 ARG HG2 1 1
27 35287 1 1 23 ARG HG3 H -4.271 -13.199 -0.756 1.00 . A A . 23 ARG HG3 1 1
27 35288 1 1 23 ARG HH11 H -3.868 -13.313 -5.375 1.00 . A A . 23 ARG HH11 1 1
27 35289 1 1 23 ARG HH12 H -4.861 -12.291 -6.356 1.00 . A A . 23 ARG HH12 1 1
27 35290 1 1 23 ARG HH21 H -6.206 -10.492 -3.729 1.00 . A A . 23 ARG HH21 1 1
27 35291 1 1 23 ARG HH22 H -6.009 -10.631 -5.453 1.00 . A A . 23 ARG HH22 1 1
27 35292 1 1 23 ARG N N -1.483 -15.261 -2.566 1.00 . A A . 23 ARG N 1 1
27 35293 1 1 23 ARG NE N -4.681 -12.368 -3.139 1.00 . A A . 23 ARG NE 1 1
27 35294 1 1 23 ARG NH1 N -4.577 -12.566 -5.438 1.00 . A A . 23 ARG NH1 1 1
27 35295 1 1 23 ARG NH2 N -5.785 -10.933 -4.524 1.00 . A A . 23 ARG NH2 1 1
27 35296 1 1 23 ARG O O 1.043 -13.355 -1.014 1.00 . A A . 23 ARG O 1 1
27 35297 1 1 24 PHE C C 2.727 -15.956 -0.588 1.00 . A A . 24 PHE C 1 1
27 35298 1 1 24 PHE CA C 1.508 -15.785 0.334 1.00 . A A . 24 PHE CA 1 1
27 35299 1 1 24 PHE CB C 1.186 -17.060 1.123 1.00 . A A . 24 PHE CB 1 1
27 35300 1 1 24 PHE CD1 C 3.419 -18.186 1.404 1.00 . A A . 24 PHE CD1 1 1
27 35301 1 1 24 PHE CD2 C 2.371 -17.184 3.345 1.00 . A A . 24 PHE CD2 1 1
27 35302 1 1 24 PHE CE1 C 4.583 -18.401 2.142 1.00 . A A . 24 PHE CE1 1 1
27 35303 1 1 24 PHE CE2 C 3.510 -17.480 4.103 1.00 . A A . 24 PHE CE2 1 1
27 35304 1 1 24 PHE CG C 2.338 -17.506 1.981 1.00 . A A . 24 PHE CG 1 1
27 35305 1 1 24 PHE CZ C 4.644 -18.043 3.495 1.00 . A A . 24 PHE CZ 1 1
27 35306 1 1 24 PHE H H -0.441 -16.075 -0.479 1.00 . A A . 24 PHE H 1 1
27 35307 1 1 24 PHE HA H 1.743 -14.991 1.044 1.00 . A A . 24 PHE HA 1 1
27 35308 1 1 24 PHE HB2 H 0.328 -16.865 1.760 1.00 . A A . 24 PHE HB2 1 1
27 35309 1 1 24 PHE HB3 H 0.917 -17.863 0.439 1.00 . A A . 24 PHE HB3 1 1
27 35310 1 1 24 PHE HD1 H 3.372 -18.556 0.396 1.00 . A A . 24 PHE HD1 1 1
27 35311 1 1 24 PHE HD2 H 1.530 -16.718 3.821 1.00 . A A . 24 PHE HD2 1 1
27 35312 1 1 24 PHE HE1 H 5.413 -18.926 1.688 1.00 . A A . 24 PHE HE1 1 1
27 35313 1 1 24 PHE HE2 H 3.513 -17.259 5.160 1.00 . A A . 24 PHE HE2 1 1
27 35314 1 1 24 PHE HZ H 5.519 -18.329 4.079 1.00 . A A . 24 PHE HZ 1 1
27 35315 1 1 24 PHE N N 0.329 -15.410 -0.427 1.00 . A A . 24 PHE N 1 1
27 35316 1 1 24 PHE O O 3.657 -15.137 -0.561 1.00 . A A . 24 PHE O 1 1
27 35317 1 1 25 TYR C C 4.282 -16.304 -3.221 1.00 . A A . 25 TYR C 1 1
27 35318 1 1 25 TYR CA C 3.902 -17.392 -2.190 1.00 . A A . 25 TYR CA 1 1
27 35319 1 1 25 TYR CB C 3.743 -18.792 -2.821 1.00 . A A . 25 TYR CB 1 1
27 35320 1 1 25 TYR CD1 C 5.094 -20.717 -1.759 1.00 . A A . 25 TYR CD1 1 1
27 35321 1 1 25 TYR CD2 C 2.684 -20.689 -1.472 1.00 . A A . 25 TYR CD2 1 1
27 35322 1 1 25 TYR CE1 C 5.118 -22.069 -1.328 1.00 . A A . 25 TYR CE1 1 1
27 35323 1 1 25 TYR CE2 C 2.722 -22.001 -0.956 1.00 . A A . 25 TYR CE2 1 1
27 35324 1 1 25 TYR CG C 3.854 -20.054 -1.944 1.00 . A A . 25 TYR CG 1 1
27 35325 1 1 25 TYR CZ C 3.928 -22.730 -0.948 1.00 . A A . 25 TYR CZ 1 1
27 35326 1 1 25 TYR H H 1.874 -17.583 -1.480 1.00 . A A . 25 TYR H 1 1
27 35327 1 1 25 TYR HA H 4.741 -17.455 -1.497 1.00 . A A . 25 TYR HA 1 1
27 35328 1 1 25 TYR HB2 H 2.783 -18.816 -3.337 1.00 . A A . 25 TYR HB2 1 1
27 35329 1 1 25 TYR HB3 H 4.505 -18.888 -3.594 1.00 . A A . 25 TYR HB3 1 1
27 35330 1 1 25 TYR HD1 H 6.036 -20.212 -1.959 1.00 . A A . 25 TYR HD1 1 1
27 35331 1 1 25 TYR HD2 H 1.734 -20.190 -1.531 1.00 . A A . 25 TYR HD2 1 1
27 35332 1 1 25 TYR HE1 H 6.045 -22.626 -1.242 1.00 . A A . 25 TYR HE1 1 1
27 35333 1 1 25 TYR HE2 H 1.823 -22.474 -0.608 1.00 . A A . 25 TYR HE2 1 1
27 35334 1 1 25 TYR HH H 3.524 -24.238 0.312 1.00 . A A . 25 TYR HH 1 1
27 35335 1 1 25 TYR N N 2.707 -17.001 -1.431 1.00 . A A . 25 TYR N 1 1
27 35336 1 1 25 TYR O O 5.469 -16.148 -3.495 1.00 . A A . 25 TYR O 1 1
27 35337 1 1 25 TYR OH O 3.970 -24.034 -0.531 1.00 . A A . 25 TYR OH 1 1
27 35338 1 1 26 LYS C C 4.703 -13.378 -4.029 1.00 . A A . 26 LYS C 1 1
27 35339 1 1 26 LYS CA C 3.542 -14.258 -4.508 1.00 . A A . 26 LYS CA 1 1
27 35340 1 1 26 LYS CB C 2.206 -13.477 -4.555 1.00 . A A . 26 LYS CB 1 1
27 35341 1 1 26 LYS CD C 2.701 -10.909 -4.312 1.00 . A A . 26 LYS CD 1 1
27 35342 1 1 26 LYS CE C 1.650 -10.397 -3.313 1.00 . A A . 26 LYS CE 1 1
27 35343 1 1 26 LYS CG C 2.245 -12.082 -5.208 1.00 . A A . 26 LYS CG 1 1
27 35344 1 1 26 LYS H H 2.363 -15.707 -3.457 1.00 . A A . 26 LYS H 1 1
27 35345 1 1 26 LYS HA H 3.791 -14.569 -5.523 1.00 . A A . 26 LYS HA 1 1
27 35346 1 1 26 LYS HB2 H 1.499 -14.078 -5.130 1.00 . A A . 26 LYS HB2 1 1
27 35347 1 1 26 LYS HB3 H 1.806 -13.381 -3.549 1.00 . A A . 26 LYS HB3 1 1
27 35348 1 1 26 LYS HD2 H 3.612 -11.160 -3.778 1.00 . A A . 26 LYS HD2 1 1
27 35349 1 1 26 LYS HD3 H 2.946 -10.079 -4.976 1.00 . A A . 26 LYS HD3 1 1
27 35350 1 1 26 LYS HE2 H 1.737 -9.307 -3.268 1.00 . A A . 26 LYS HE2 1 1
27 35351 1 1 26 LYS HE3 H 0.651 -10.633 -3.691 1.00 . A A . 26 LYS HE3 1 1
27 35352 1 1 26 LYS HG2 H 2.899 -12.131 -6.079 1.00 . A A . 26 LYS HG2 1 1
27 35353 1 1 26 LYS HG3 H 1.244 -11.849 -5.576 1.00 . A A . 26 LYS HG3 1 1
27 35354 1 1 26 LYS HZ1 H 1.664 -11.938 -1.894 1.00 . A A . 26 LYS HZ1 1 1
27 35355 1 1 26 LYS HZ2 H 2.780 -10.808 -1.578 1.00 . A A . 26 LYS HZ2 1 1
27 35356 1 1 26 LYS HZ3 H 1.194 -10.516 -1.289 1.00 . A A . 26 LYS HZ3 1 1
27 35357 1 1 26 LYS N N 3.327 -15.475 -3.691 1.00 . A A . 26 LYS N 1 1
27 35358 1 1 26 LYS NZ N 1.836 -10.936 -1.943 1.00 . A A . 26 LYS NZ 1 1
27 35359 1 1 26 LYS O O 5.435 -12.836 -4.859 1.00 . A A . 26 LYS O 1 1
27 35360 1 1 27 THR C C 6.934 -13.264 -1.489 1.00 . A A . 27 THR C 1 1
27 35361 1 1 27 THR CA C 5.847 -12.378 -2.053 1.00 . A A . 27 THR CA 1 1
27 35362 1 1 27 THR CB C 5.313 -11.459 -0.925 1.00 . A A . 27 THR CB 1 1
27 35363 1 1 27 THR CG2 C 5.169 -10.017 -1.393 1.00 . A A . 27 THR CG2 1 1
27 35364 1 1 27 THR H H 4.148 -13.666 -2.112 1.00 . A A . 27 THR H 1 1
27 35365 1 1 27 THR HA H 6.352 -11.770 -2.798 1.00 . A A . 27 THR HA 1 1
27 35366 1 1 27 THR HB H 6.004 -11.476 -0.083 1.00 . A A . 27 THR HB 1 1
27 35367 1 1 27 THR HG1 H 4.168 -12.164 0.461 1.00 . A A . 27 THR HG1 1 1
27 35368 1 1 27 THR HG21 H 6.162 -9.583 -1.508 1.00 . A A . 27 THR HG21 1 1
27 35369 1 1 27 THR HG22 H 4.645 -9.965 -2.338 1.00 . A A . 27 THR HG22 1 1
27 35370 1 1 27 THR HG23 H 4.638 -9.444 -0.636 1.00 . A A . 27 THR HG23 1 1
27 35371 1 1 27 THR N N 4.810 -13.191 -2.709 1.00 . A A . 27 THR N 1 1
27 35372 1 1 27 THR O O 8.074 -13.114 -1.920 1.00 . A A . 27 THR O 1 1
27 35373 1 1 27 THR OG1 O 4.036 -11.836 -0.438 1.00 . A A . 27 THR OG1 1 1
27 35374 1 1 28 LEU C C 8.675 -15.572 -0.677 1.00 . A A . 28 LEU C 1 1
27 35375 1 1 28 LEU CA C 7.482 -15.070 0.132 1.00 . A A . 28 LEU CA 1 1
27 35376 1 1 28 LEU CB C 6.734 -16.232 0.801 1.00 . A A . 28 LEU CB 1 1
27 35377 1 1 28 LEU CD1 C 8.233 -18.291 0.870 1.00 . A A . 28 LEU CD1 1 1
27 35378 1 1 28 LEU CD2 C 8.591 -16.440 2.605 1.00 . A A . 28 LEU CD2 1 1
27 35379 1 1 28 LEU CG C 7.607 -17.154 1.684 1.00 . A A . 28 LEU CG 1 1
27 35380 1 1 28 LEU H H 5.557 -14.280 -0.422 1.00 . A A . 28 LEU H 1 1
27 35381 1 1 28 LEU HA H 7.896 -14.494 0.946 1.00 . A A . 28 LEU HA 1 1
27 35382 1 1 28 LEU HB2 H 5.955 -15.825 1.437 1.00 . A A . 28 LEU HB2 1 1
27 35383 1 1 28 LEU HB3 H 6.231 -16.832 0.044 1.00 . A A . 28 LEU HB3 1 1
27 35384 1 1 28 LEU HD11 H 9.041 -17.929 0.242 1.00 . A A . 28 LEU HD11 1 1
27 35385 1 1 28 LEU HD12 H 8.635 -19.044 1.546 1.00 . A A . 28 LEU HD12 1 1
27 35386 1 1 28 LEU HD13 H 7.485 -18.764 0.234 1.00 . A A . 28 LEU HD13 1 1
27 35387 1 1 28 LEU HD21 H 9.420 -16.023 2.045 1.00 . A A . 28 LEU HD21 1 1
27 35388 1 1 28 LEU HD22 H 8.088 -15.647 3.158 1.00 . A A . 28 LEU HD22 1 1
27 35389 1 1 28 LEU HD23 H 8.998 -17.152 3.309 1.00 . A A . 28 LEU HD23 1 1
27 35390 1 1 28 LEU HG H 6.943 -17.620 2.384 1.00 . A A . 28 LEU HG 1 1
27 35391 1 1 28 LEU N N 6.550 -14.225 -0.634 1.00 . A A . 28 LEU N 1 1
27 35392 1 1 28 LEU O O 9.804 -15.433 -0.235 1.00 . A A . 28 LEU O 1 1
27 35393 1 1 29 ARG C C 10.761 -16.473 -2.981 1.00 . A A . 29 ARG C 1 1
27 35394 1 1 29 ARG CA C 9.286 -16.877 -2.775 1.00 . A A . 29 ARG CA 1 1
27 35395 1 1 29 ARG CB C 8.556 -17.061 -4.117 1.00 . A A . 29 ARG CB 1 1
27 35396 1 1 29 ARG CD C 9.231 -14.948 -5.479 1.00 . A A . 29 ARG CD 1 1
27 35397 1 1 29 ARG CG C 8.121 -15.738 -4.775 1.00 . A A . 29 ARG CG 1 1
27 35398 1 1 29 ARG CZ C 7.865 -13.471 -6.975 1.00 . A A . 29 ARG CZ 1 1
27 35399 1 1 29 ARG H H 7.444 -15.969 -2.173 1.00 . A A . 29 ARG H 1 1
27 35400 1 1 29 ARG HA H 9.359 -17.869 -2.331 1.00 . A A . 29 ARG HA 1 1
27 35401 1 1 29 ARG HB2 H 9.167 -17.637 -4.812 1.00 . A A . 29 ARG HB2 1 1
27 35402 1 1 29 ARG HB3 H 7.657 -17.650 -3.924 1.00 . A A . 29 ARG HB3 1 1
27 35403 1 1 29 ARG HD2 H 10.023 -14.734 -4.764 1.00 . A A . 29 ARG HD2 1 1
27 35404 1 1 29 ARG HD3 H 9.657 -15.541 -6.289 1.00 . A A . 29 ARG HD3 1 1
27 35405 1 1 29 ARG HE H 8.965 -12.847 -5.436 1.00 . A A . 29 ARG HE 1 1
27 35406 1 1 29 ARG HG2 H 7.347 -15.984 -5.499 1.00 . A A . 29 ARG HG2 1 1
27 35407 1 1 29 ARG HG3 H 7.672 -15.095 -4.020 1.00 . A A . 29 ARG HG3 1 1
27 35408 1 1 29 ARG HH11 H 7.862 -15.364 -7.535 1.00 . A A . 29 ARG HH11 1 1
27 35409 1 1 29 ARG HH12 H 6.863 -14.312 -8.516 1.00 . A A . 29 ARG HH12 1 1
27 35410 1 1 29 ARG HH21 H 7.556 -11.539 -6.570 1.00 . A A . 29 ARG HH21 1 1
27 35411 1 1 29 ARG HH22 H 6.615 -12.191 -7.873 1.00 . A A . 29 ARG HH22 1 1
27 35412 1 1 29 ARG N N 8.402 -16.103 -1.874 1.00 . A A . 29 ARG N 1 1
27 35413 1 1 29 ARG NE N 8.716 -13.658 -5.980 1.00 . A A . 29 ARG NE 1 1
27 35414 1 1 29 ARG NH1 N 7.487 -14.454 -7.746 1.00 . A A . 29 ARG NH1 1 1
27 35415 1 1 29 ARG NH2 N 7.355 -12.294 -7.206 1.00 . A A . 29 ARG NH2 1 1
27 35416 1 1 29 ARG O O 11.446 -17.201 -3.696 1.00 . A A . 29 ARG O 1 1
27 35417 1 1 30 ALA C C 13.274 -15.595 -1.108 1.00 . A A . 30 ALA C 1 1
27 35418 1 1 30 ALA CA C 12.658 -15.012 -2.397 1.00 . A A . 30 ALA CA 1 1
27 35419 1 1 30 ALA CB C 12.808 -13.487 -2.470 1.00 . A A . 30 ALA CB 1 1
27 35420 1 1 30 ALA H H 10.633 -14.864 -1.798 1.00 . A A . 30 ALA H 1 1
27 35421 1 1 30 ALA HA H 13.182 -15.452 -3.245 1.00 . A A . 30 ALA HA 1 1
27 35422 1 1 30 ALA HB1 H 12.404 -13.117 -3.413 1.00 . A A . 30 ALA HB1 1 1
27 35423 1 1 30 ALA HB2 H 12.269 -13.014 -1.646 1.00 . A A . 30 ALA HB2 1 1
27 35424 1 1 30 ALA HB3 H 13.863 -13.218 -2.400 1.00 . A A . 30 ALA HB3 1 1
27 35425 1 1 30 ALA N N 11.235 -15.343 -2.462 1.00 . A A . 30 ALA N 1 1
27 35426 1 1 30 ALA O O 14.157 -16.453 -1.176 1.00 . A A . 30 ALA O 1 1
27 35427 1 1 31 GLU C C 12.565 -17.299 1.334 1.00 . A A . 31 GLU C 1 1
27 35428 1 1 31 GLU CA C 13.100 -15.854 1.333 1.00 . A A . 31 GLU CA 1 1
27 35429 1 1 31 GLU CB C 12.488 -15.093 2.528 1.00 . A A . 31 GLU CB 1 1
27 35430 1 1 31 GLU CD C 11.878 -12.626 2.160 1.00 . A A . 31 GLU CD 1 1
27 35431 1 1 31 GLU CG C 12.924 -13.626 2.685 1.00 . A A . 31 GLU CG 1 1
27 35432 1 1 31 GLU H H 12.023 -14.505 0.081 1.00 . A A . 31 GLU H 1 1
27 35433 1 1 31 GLU HA H 14.183 -15.873 1.448 1.00 . A A . 31 GLU HA 1 1
27 35434 1 1 31 GLU HB2 H 11.402 -15.139 2.479 1.00 . A A . 31 GLU HB2 1 1
27 35435 1 1 31 GLU HB3 H 12.792 -15.627 3.431 1.00 . A A . 31 GLU HB3 1 1
27 35436 1 1 31 GLU HG2 H 13.094 -13.440 3.749 1.00 . A A . 31 GLU HG2 1 1
27 35437 1 1 31 GLU HG3 H 13.879 -13.473 2.177 1.00 . A A . 31 GLU HG3 1 1
27 35438 1 1 31 GLU N N 12.772 -15.199 0.066 1.00 . A A . 31 GLU N 1 1
27 35439 1 1 31 GLU O O 11.422 -17.531 0.962 1.00 . A A . 31 GLU O 1 1
27 35440 1 1 31 GLU OE1 O 11.699 -12.579 0.923 1.00 . A A . 31 GLU OE1 1 1
27 35441 1 1 31 GLU OE2 O 11.292 -11.893 2.998 1.00 . A A . 31 GLU OE2 1 1
27 35442 1 1 32 GLN C C 11.879 -20.285 1.066 1.00 . A A . 32 GLN C 1 1
27 35443 1 1 32 GLN CA C 12.879 -19.665 2.081 1.00 . A A . 32 GLN CA 1 1
27 35444 1 1 32 GLN CB C 12.368 -19.746 3.533 1.00 . A A . 32 GLN CB 1 1
27 35445 1 1 32 GLN CD C 10.736 -18.912 5.319 1.00 . A A . 32 GLN CD 1 1
27 35446 1 1 32 GLN CG C 11.121 -18.895 3.848 1.00 . A A . 32 GLN CG 1 1
27 35447 1 1 32 GLN H H 14.253 -18.021 2.154 1.00 . A A . 32 GLN H 1 1
27 35448 1 1 32 GLN HA H 13.761 -20.300 2.028 1.00 . A A . 32 GLN HA 1 1
27 35449 1 1 32 GLN HB2 H 12.142 -20.787 3.755 1.00 . A A . 32 GLN HB2 1 1
27 35450 1 1 32 GLN HB3 H 13.176 -19.429 4.189 1.00 . A A . 32 GLN HB3 1 1
27 35451 1 1 32 GLN HE21 H 8.965 -18.130 4.881 1.00 . A A . 32 GLN HE21 1 1
27 35452 1 1 32 GLN HE22 H 9.424 -18.047 6.528 1.00 . A A . 32 GLN HE22 1 1
27 35453 1 1 32 GLN HG2 H 11.298 -17.854 3.590 1.00 . A A . 32 GLN HG2 1 1
27 35454 1 1 32 GLN HG3 H 10.264 -19.241 3.265 1.00 . A A . 32 GLN HG3 1 1
27 35455 1 1 32 GLN N N 13.340 -18.280 1.818 1.00 . A A . 32 GLN N 1 1
27 35456 1 1 32 GLN NE2 N 9.522 -18.514 5.621 1.00 . A A . 32 GLN NE2 1 1
27 35457 1 1 32 GLN O O 10.985 -21.024 1.468 1.00 . A A . 32 GLN O 1 1
27 35458 1 1 32 GLN OE1 O 11.497 -19.282 6.197 1.00 . A A . 32 GLN OE1 1 1
27 35459 1 1 33 ALA C C 10.047 -21.375 -1.244 1.00 . A A . 33 ALA C 1 1
27 35460 1 1 33 ALA CA C 11.114 -20.249 -1.338 1.00 . A A . 33 ALA CA 1 1
27 35461 1 1 33 ALA CB C 11.914 -20.335 -2.643 1.00 . A A . 33 ALA CB 1 1
27 35462 1 1 33 ALA H H 12.809 -19.374 -0.436 1.00 . A A . 33 ALA H 1 1
27 35463 1 1 33 ALA HA H 10.533 -19.329 -1.387 1.00 . A A . 33 ALA HA 1 1
27 35464 1 1 33 ALA HB1 H 12.576 -19.474 -2.730 1.00 . A A . 33 ALA HB1 1 1
27 35465 1 1 33 ALA HB2 H 12.505 -21.249 -2.663 1.00 . A A . 33 ALA HB2 1 1
27 35466 1 1 33 ALA HB3 H 11.230 -20.328 -3.491 1.00 . A A . 33 ALA HB3 1 1
27 35467 1 1 33 ALA N N 12.065 -20.027 -0.236 1.00 . A A . 33 ALA N 1 1
27 35468 1 1 33 ALA O O 8.912 -21.128 -1.647 1.00 . A A . 33 ALA O 1 1
27 35469 1 1 34 SER C C 8.341 -24.086 -1.370 1.00 . A A . 34 SER C 1 1
27 35470 1 1 34 SER CA C 9.495 -23.714 -0.414 1.00 . A A . 34 SER CA 1 1
27 35471 1 1 34 SER CB C 8.965 -23.592 1.025 1.00 . A A . 34 SER CB 1 1
27 35472 1 1 34 SER H H 11.324 -22.637 -0.390 1.00 . A A . 34 SER H 1 1
27 35473 1 1 34 SER HA H 10.134 -24.597 -0.412 1.00 . A A . 34 SER HA 1 1
27 35474 1 1 34 SER HB2 H 8.284 -22.744 1.110 1.00 . A A . 34 SER HB2 1 1
27 35475 1 1 34 SER HB3 H 8.435 -24.506 1.286 1.00 . A A . 34 SER HB3 1 1
27 35476 1 1 34 SER HG H 10.320 -22.513 1.873 1.00 . A A . 34 SER HG 1 1
27 35477 1 1 34 SER N N 10.387 -22.574 -0.753 1.00 . A A . 34 SER N 1 1
27 35478 1 1 34 SER O O 7.459 -24.828 -0.964 1.00 . A A . 34 SER O 1 1
27 35479 1 1 34 SER OG O 10.042 -23.447 1.925 1.00 . A A . 34 SER OG 1 1
27 35480 1 1 35 GLN C C 7.086 -25.557 -3.830 1.00 . A A . 35 GLN C 1 1
27 35481 1 1 35 GLN CA C 7.300 -24.032 -3.646 1.00 . A A . 35 GLN CA 1 1
27 35482 1 1 35 GLN CB C 7.636 -23.351 -4.985 1.00 . A A . 35 GLN CB 1 1
27 35483 1 1 35 GLN CD C 6.670 -22.559 -7.206 1.00 . A A . 35 GLN CD 1 1
27 35484 1 1 35 GLN CG C 6.370 -22.972 -5.771 1.00 . A A . 35 GLN CG 1 1
27 35485 1 1 35 GLN H H 9.013 -22.966 -2.897 1.00 . A A . 35 GLN H 1 1
27 35486 1 1 35 GLN HA H 6.354 -23.632 -3.285 1.00 . A A . 35 GLN HA 1 1
27 35487 1 1 35 GLN HB2 H 8.199 -22.435 -4.796 1.00 . A A . 35 GLN HB2 1 1
27 35488 1 1 35 GLN HB3 H 8.258 -24.019 -5.583 1.00 . A A . 35 GLN HB3 1 1
27 35489 1 1 35 GLN HE21 H 7.940 -21.110 -6.648 1.00 . A A . 35 GLN HE21 1 1
27 35490 1 1 35 GLN HE22 H 7.706 -21.389 -8.393 1.00 . A A . 35 GLN HE22 1 1
27 35491 1 1 35 GLN HG2 H 5.676 -23.810 -5.796 1.00 . A A . 35 GLN HG2 1 1
27 35492 1 1 35 GLN HG3 H 5.887 -22.137 -5.265 1.00 . A A . 35 GLN HG3 1 1
27 35493 1 1 35 GLN N N 8.337 -23.672 -2.647 1.00 . A A . 35 GLN N 1 1
27 35494 1 1 35 GLN NE2 N 7.522 -21.584 -7.426 1.00 . A A . 35 GLN NE2 1 1
27 35495 1 1 35 GLN O O 6.141 -26.006 -4.475 1.00 . A A . 35 GLN O 1 1
27 35496 1 1 35 GLN OE1 O 6.167 -23.104 -8.168 1.00 . A A . 35 GLN OE1 1 1
27 35497 1 1 36 GLU C C 6.649 -28.151 -2.243 1.00 . A A . 36 GLU C 1 1
27 35498 1 1 36 GLU CA C 7.889 -27.795 -3.098 1.00 . A A . 36 GLU CA 1 1
27 35499 1 1 36 GLU CB C 9.191 -28.241 -2.412 1.00 . A A . 36 GLU CB 1 1
27 35500 1 1 36 GLU CD C 10.380 -30.167 -1.273 1.00 . A A . 36 GLU CD 1 1
27 35501 1 1 36 GLU CG C 9.211 -29.746 -2.179 1.00 . A A . 36 GLU CG 1 1
27 35502 1 1 36 GLU H H 8.667 -25.894 -2.690 1.00 . A A . 36 GLU H 1 1
27 35503 1 1 36 GLU HA H 7.820 -28.293 -4.064 1.00 . A A . 36 GLU HA 1 1
27 35504 1 1 36 GLU HB2 H 10.041 -27.975 -3.043 1.00 . A A . 36 GLU HB2 1 1
27 35505 1 1 36 GLU HB3 H 9.293 -27.723 -1.457 1.00 . A A . 36 GLU HB3 1 1
27 35506 1 1 36 GLU HG2 H 8.273 -30.027 -1.705 1.00 . A A . 36 GLU HG2 1 1
27 35507 1 1 36 GLU HG3 H 9.244 -30.240 -3.150 1.00 . A A . 36 GLU HG3 1 1
27 35508 1 1 36 GLU N N 7.999 -26.356 -3.283 1.00 . A A . 36 GLU N 1 1
27 35509 1 1 36 GLU O O 6.569 -27.794 -1.071 1.00 . A A . 36 GLU O 1 1
27 35510 1 1 36 GLU OE1 O 10.369 -29.808 -0.072 1.00 . A A . 36 GLU OE1 1 1
27 35511 1 1 36 GLU OE2 O 11.258 -30.932 -1.712 1.00 . A A . 36 GLU OE2 1 1
27 35512 1 1 37 VAL C C 4.555 -29.835 -0.697 1.00 . A A . 37 VAL C 1 1
27 35513 1 1 37 VAL CA C 4.459 -29.414 -2.167 1.00 . A A . 37 VAL CA 1 1
27 35514 1 1 37 VAL CB C 3.861 -30.566 -3.000 1.00 . A A . 37 VAL CB 1 1
27 35515 1 1 37 VAL CG1 C 4.635 -31.893 -2.951 1.00 . A A . 37 VAL CG1 1 1
27 35516 1 1 37 VAL CG2 C 2.406 -30.849 -2.617 1.00 . A A . 37 VAL CG2 1 1
27 35517 1 1 37 VAL H H 5.815 -29.106 -3.791 1.00 . A A . 37 VAL H 1 1
27 35518 1 1 37 VAL HA H 3.760 -28.578 -2.201 1.00 . A A . 37 VAL HA 1 1
27 35519 1 1 37 VAL HB H 3.888 -30.234 -4.031 1.00 . A A . 37 VAL HB 1 1
27 35520 1 1 37 VAL HG11 H 4.551 -32.355 -1.966 1.00 . A A . 37 VAL HG11 1 1
27 35521 1 1 37 VAL HG12 H 4.218 -32.582 -3.688 1.00 . A A . 37 VAL HG12 1 1
27 35522 1 1 37 VAL HG13 H 5.685 -31.727 -3.192 1.00 . A A . 37 VAL HG13 1 1
27 35523 1 1 37 VAL HG21 H 2.349 -31.269 -1.611 1.00 . A A . 37 VAL HG21 1 1
27 35524 1 1 37 VAL HG22 H 1.841 -29.924 -2.629 1.00 . A A . 37 VAL HG22 1 1
27 35525 1 1 37 VAL HG23 H 1.964 -31.544 -3.330 1.00 . A A . 37 VAL HG23 1 1
27 35526 1 1 37 VAL N N 5.722 -28.948 -2.800 1.00 . A A . 37 VAL N 1 1
27 35527 1 1 37 VAL O O 3.646 -29.586 0.090 1.00 . A A . 37 VAL O 1 1
27 35528 1 1 38 LYS C C 5.989 -29.821 2.053 1.00 . A A . 38 LYS C 1 1
27 35529 1 1 38 LYS CA C 6.086 -30.906 0.977 1.00 . A A . 38 LYS CA 1 1
27 35530 1 1 38 LYS CB C 7.516 -31.388 0.743 1.00 . A A . 38 LYS CB 1 1
27 35531 1 1 38 LYS CD C 8.903 -31.093 2.875 1.00 . A A . 38 LYS CD 1 1
27 35532 1 1 38 LYS CE C 10.375 -31.464 3.113 1.00 . A A . 38 LYS CE 1 1
27 35533 1 1 38 LYS CG C 8.178 -32.069 1.923 1.00 . A A . 38 LYS CG 1 1
27 35534 1 1 38 LYS H H 6.339 -30.665 -1.074 1.00 . A A . 38 LYS H 1 1
27 35535 1 1 38 LYS HA H 5.468 -31.744 1.294 1.00 . A A . 38 LYS HA 1 1
27 35536 1 1 38 LYS HB2 H 7.508 -32.107 -0.080 1.00 . A A . 38 LYS HB2 1 1
27 35537 1 1 38 LYS HB3 H 8.117 -30.539 0.437 1.00 . A A . 38 LYS HB3 1 1
27 35538 1 1 38 LYS HD2 H 8.868 -30.074 2.485 1.00 . A A . 38 LYS HD2 1 1
27 35539 1 1 38 LYS HD3 H 8.380 -31.087 3.833 1.00 . A A . 38 LYS HD3 1 1
27 35540 1 1 38 LYS HE2 H 10.780 -30.754 3.840 1.00 . A A . 38 LYS HE2 1 1
27 35541 1 1 38 LYS HE3 H 10.424 -32.462 3.555 1.00 . A A . 38 LYS HE3 1 1
27 35542 1 1 38 LYS HG2 H 7.408 -32.630 2.446 1.00 . A A . 38 LYS HG2 1 1
27 35543 1 1 38 LYS HG3 H 8.883 -32.770 1.488 1.00 . A A . 38 LYS HG3 1 1
27 35544 1 1 38 LYS HZ1 H 10.937 -32.120 1.195 1.00 . A A . 38 LYS HZ1 1 1
27 35545 1 1 38 LYS HZ2 H 10.992 -30.542 1.340 1.00 . A A . 38 LYS HZ2 1 1
27 35546 1 1 38 LYS HZ3 H 12.179 -31.435 2.037 1.00 . A A . 38 LYS HZ3 1 1
27 35547 1 1 38 LYS N N 5.673 -30.471 -0.344 1.00 . A A . 38 LYS N 1 1
27 35548 1 1 38 LYS NZ N 11.188 -31.405 1.865 1.00 . A A . 38 LYS NZ 1 1
27 35549 1 1 38 LYS O O 5.560 -30.158 3.149 1.00 . A A . 38 LYS O 1 1
27 35550 1 1 39 ASN C C 6.397 -27.078 3.922 1.00 . A A . 39 ASN C 1 1
27 35551 1 1 39 ASN CA C 6.289 -27.271 2.377 1.00 . A A . 39 ASN CA 1 1
27 35552 1 1 39 ASN CB C 5.053 -26.576 1.792 1.00 . A A . 39 ASN CB 1 1
27 35553 1 1 39 ASN CG C 5.079 -25.102 2.071 1.00 . A A . 39 ASN CG 1 1
27 35554 1 1 39 ASN H H 6.651 -28.509 0.743 1.00 . A A . 39 ASN H 1 1
27 35555 1 1 39 ASN HA H 7.121 -26.685 1.988 1.00 . A A . 39 ASN HA 1 1
27 35556 1 1 39 ASN HB2 H 5.002 -26.647 0.705 1.00 . A A . 39 ASN HB2 1 1
27 35557 1 1 39 ASN HB3 H 4.151 -27.017 2.209 1.00 . A A . 39 ASN HB3 1 1
27 35558 1 1 39 ASN HD21 H 3.153 -25.127 2.602 1.00 . A A . 39 ASN HD21 1 1
27 35559 1 1 39 ASN HD22 H 3.947 -23.590 2.601 1.00 . A A . 39 ASN HD22 1 1
27 35560 1 1 39 ASN N N 6.380 -28.589 1.717 1.00 . A A . 39 ASN N 1 1
27 35561 1 1 39 ASN ND2 N 3.931 -24.557 2.337 1.00 . A A . 39 ASN ND2 1 1
27 35562 1 1 39 ASN O O 6.718 -25.972 4.344 1.00 . A A . 39 ASN O 1 1
27 35563 1 1 39 ASN OD1 O 6.081 -24.418 1.988 1.00 . A A . 39 ASN OD1 1 1
27 35564 1 1 40 ALA C C 7.419 -27.642 6.979 1.00 . A A . 40 ALA C 1 1
27 35565 1 1 40 ALA CA C 6.094 -27.998 6.252 1.00 . A A . 40 ALA CA 1 1
27 35566 1 1 40 ALA CB C 5.480 -29.316 6.742 1.00 . A A . 40 ALA CB 1 1
27 35567 1 1 40 ALA H H 5.908 -28.965 4.385 1.00 . A A . 40 ALA H 1 1
27 35568 1 1 40 ALA HA H 5.388 -27.204 6.499 1.00 . A A . 40 ALA HA 1 1
27 35569 1 1 40 ALA HB1 H 4.515 -29.474 6.255 1.00 . A A . 40 ALA HB1 1 1
27 35570 1 1 40 ALA HB2 H 6.144 -30.148 6.513 1.00 . A A . 40 ALA HB2 1 1
27 35571 1 1 40 ALA HB3 H 5.318 -29.267 7.819 1.00 . A A . 40 ALA HB3 1 1
27 35572 1 1 40 ALA N N 6.183 -28.080 4.781 1.00 . A A . 40 ALA N 1 1
27 35573 1 1 40 ALA O O 7.975 -28.444 7.729 1.00 . A A . 40 ALA O 1 1
27 35574 1 1 41 MET C C 9.397 -24.438 7.181 1.00 . A A . 41 MET C 1 1
27 35575 1 1 41 MET CA C 9.304 -25.979 7.068 1.00 . A A . 41 MET CA 1 1
27 35576 1 1 41 MET CB C 10.360 -26.460 6.047 1.00 . A A . 41 MET CB 1 1
27 35577 1 1 41 MET CE C 13.203 -28.235 6.169 1.00 . A A . 41 MET CE 1 1
27 35578 1 1 41 MET CG C 10.436 -27.985 5.899 1.00 . A A . 41 MET CG 1 1
27 35579 1 1 41 MET H H 7.485 -25.943 5.954 1.00 . A A . 41 MET H 1 1
27 35580 1 1 41 MET HA H 9.546 -26.386 8.051 1.00 . A A . 41 MET HA 1 1
27 35581 1 1 41 MET HB2 H 10.147 -26.022 5.070 1.00 . A A . 41 MET HB2 1 1
27 35582 1 1 41 MET HB3 H 11.336 -26.102 6.370 1.00 . A A . 41 MET HB3 1 1
27 35583 1 1 41 MET HE1 H 13.314 -27.154 6.251 1.00 . A A . 41 MET HE1 1 1
27 35584 1 1 41 MET HE2 H 12.966 -28.650 7.149 1.00 . A A . 41 MET HE2 1 1
27 35585 1 1 41 MET HE3 H 14.141 -28.660 5.813 1.00 . A A . 41 MET HE3 1 1
27 35586 1 1 41 MET HG2 H 10.424 -28.426 6.895 1.00 . A A . 41 MET HG2 1 1
27 35587 1 1 41 MET HG3 H 9.539 -28.323 5.380 1.00 . A A . 41 MET HG3 1 1
27 35588 1 1 41 MET N N 7.977 -26.470 6.665 1.00 . A A . 41 MET N 1 1
27 35589 1 1 41 MET O O 10.492 -23.916 7.382 1.00 . A A . 41 MET O 1 1
27 35590 1 1 41 MET SD S 11.876 -28.634 4.997 1.00 . A A . 41 MET SD 1 1
27 35591 1 1 42 THR C C 6.939 -21.616 7.335 1.00 . A A . 42 THR C 1 1
27 35592 1 1 42 THR CA C 8.272 -22.220 6.875 1.00 . A A . 42 THR CA 1 1
27 35593 1 1 42 THR CB C 8.468 -21.818 5.401 1.00 . A A . 42 THR CB 1 1
27 35594 1 1 42 THR CG2 C 9.878 -22.066 4.886 1.00 . A A . 42 THR CG2 1 1
27 35595 1 1 42 THR H H 7.401 -24.154 6.927 1.00 . A A . 42 THR H 1 1
27 35596 1 1 42 THR HA H 9.067 -21.774 7.474 1.00 . A A . 42 THR HA 1 1
27 35597 1 1 42 THR HB H 8.207 -20.762 5.260 1.00 . A A . 42 THR HB 1 1
27 35598 1 1 42 THR HG1 H 7.964 -23.471 4.513 1.00 . A A . 42 THR HG1 1 1
27 35599 1 1 42 THR HG21 H 10.602 -21.658 5.589 1.00 . A A . 42 THR HG21 1 1
27 35600 1 1 42 THR HG22 H 10.064 -23.132 4.771 1.00 . A A . 42 THR HG22 1 1
27 35601 1 1 42 THR HG23 H 9.982 -21.583 3.918 1.00 . A A . 42 THR HG23 1 1
27 35602 1 1 42 THR N N 8.296 -23.694 7.014 1.00 . A A . 42 THR N 1 1
27 35603 1 1 42 THR O O 5.977 -22.338 7.565 1.00 . A A . 42 THR O 1 1
27 35604 1 1 42 THR OG1 O 7.627 -22.570 4.569 1.00 . A A . 42 THR OG1 1 1
27 35605 1 1 43 GLU C C 4.507 -19.738 6.508 1.00 . A A . 43 GLU C 1 1
27 35606 1 1 43 GLU CA C 5.567 -19.544 7.607 1.00 . A A . 43 GLU CA 1 1
27 35607 1 1 43 GLU CB C 5.844 -18.046 7.784 1.00 . A A . 43 GLU CB 1 1
27 35608 1 1 43 GLU CD C 7.362 -16.202 6.908 1.00 . A A . 43 GLU CD 1 1
27 35609 1 1 43 GLU CG C 6.386 -17.329 6.539 1.00 . A A . 43 GLU CG 1 1
27 35610 1 1 43 GLU H H 7.671 -19.732 7.222 1.00 . A A . 43 GLU H 1 1
27 35611 1 1 43 GLU HA H 5.119 -19.915 8.533 1.00 . A A . 43 GLU HA 1 1
27 35612 1 1 43 GLU HB2 H 4.912 -17.554 8.059 1.00 . A A . 43 GLU HB2 1 1
27 35613 1 1 43 GLU HB3 H 6.553 -17.954 8.600 1.00 . A A . 43 GLU HB3 1 1
27 35614 1 1 43 GLU HG2 H 6.884 -18.060 5.896 1.00 . A A . 43 GLU HG2 1 1
27 35615 1 1 43 GLU HG3 H 5.549 -16.909 5.986 1.00 . A A . 43 GLU HG3 1 1
27 35616 1 1 43 GLU N N 6.838 -20.279 7.387 1.00 . A A . 43 GLU N 1 1
27 35617 1 1 43 GLU O O 3.424 -19.172 6.564 1.00 . A A . 43 GLU O 1 1
27 35618 1 1 43 GLU OE1 O 8.496 -16.572 7.284 1.00 . A A . 43 GLU OE1 1 1
27 35619 1 1 43 GLU OE2 O 6.997 -15.012 6.769 1.00 . A A . 43 GLU OE2 1 1
27 35620 1 1 44 THR C C 2.874 -21.869 4.807 1.00 . A A . 44 THR C 1 1
27 35621 1 1 44 THR CA C 4.022 -20.965 4.364 1.00 . A A . 44 THR CA 1 1
27 35622 1 1 44 THR CB C 4.927 -21.641 3.335 1.00 . A A . 44 THR CB 1 1
27 35623 1 1 44 THR CG2 C 4.295 -21.672 1.964 1.00 . A A . 44 THR CG2 1 1
27 35624 1 1 44 THR H H 5.825 -20.691 5.415 1.00 . A A . 44 THR H 1 1
27 35625 1 1 44 THR HA H 3.539 -20.127 3.883 1.00 . A A . 44 THR HA 1 1
27 35626 1 1 44 THR HB H 5.154 -22.649 3.673 1.00 . A A . 44 THR HB 1 1
27 35627 1 1 44 THR HG1 H 6.805 -21.623 3.451 1.00 . A A . 44 THR HG1 1 1
27 35628 1 1 44 THR HG21 H 3.291 -22.072 2.018 1.00 . A A . 44 THR HG21 1 1
27 35629 1 1 44 THR HG22 H 4.233 -20.700 1.523 1.00 . A A . 44 THR HG22 1 1
27 35630 1 1 44 THR HG23 H 4.943 -22.275 1.343 1.00 . A A . 44 THR HG23 1 1
27 35631 1 1 44 THR N N 4.848 -20.477 5.467 1.00 . A A . 44 THR N 1 1
27 35632 1 1 44 THR O O 2.837 -23.053 4.489 1.00 . A A . 44 THR O 1 1
27 35633 1 1 44 THR OG1 O 6.145 -20.970 3.139 1.00 . A A . 44 THR OG1 1 1
27 35634 1 1 45 LEU C C -0.225 -22.706 5.218 1.00 . A A . 45 LEU C 1 1
27 35635 1 1 45 LEU CA C 0.771 -21.976 6.176 1.00 . A A . 45 LEU CA 1 1
27 35636 1 1 45 LEU CB C 0.001 -21.009 7.118 1.00 . A A . 45 LEU CB 1 1
27 35637 1 1 45 LEU CD1 C 0.503 -18.558 6.772 1.00 . A A . 45 LEU CD1 1 1
27 35638 1 1 45 LEU CD2 C 0.164 -19.370 9.093 1.00 . A A . 45 LEU CD2 1 1
27 35639 1 1 45 LEU CG C 0.696 -19.771 7.714 1.00 . A A . 45 LEU CG 1 1
27 35640 1 1 45 LEU H H 2.119 -20.328 5.784 1.00 . A A . 45 LEU H 1 1
27 35641 1 1 45 LEU HA H 1.203 -22.752 6.809 1.00 . A A . 45 LEU HA 1 1
27 35642 1 1 45 LEU HB2 H -0.867 -20.642 6.587 1.00 . A A . 45 LEU HB2 1 1
27 35643 1 1 45 LEU HB3 H -0.355 -21.622 7.942 1.00 . A A . 45 LEU HB3 1 1
27 35644 1 1 45 LEU HD11 H -0.548 -18.279 6.699 1.00 . A A . 45 LEU HD11 1 1
27 35645 1 1 45 LEU HD12 H 1.081 -17.715 7.147 1.00 . A A . 45 LEU HD12 1 1
27 35646 1 1 45 LEU HD13 H 0.863 -18.789 5.767 1.00 . A A . 45 LEU HD13 1 1
27 35647 1 1 45 LEU HD21 H -0.825 -18.936 9.021 1.00 . A A . 45 LEU HD21 1 1
27 35648 1 1 45 LEU HD22 H 0.155 -20.241 9.749 1.00 . A A . 45 LEU HD22 1 1
27 35649 1 1 45 LEU HD23 H 0.838 -18.633 9.527 1.00 . A A . 45 LEU HD23 1 1
27 35650 1 1 45 LEU HG H 1.736 -20.018 7.879 1.00 . A A . 45 LEU HG 1 1
27 35651 1 1 45 LEU N N 1.915 -21.295 5.535 1.00 . A A . 45 LEU N 1 1
27 35652 1 1 45 LEU O O -1.383 -22.909 5.577 1.00 . A A . 45 LEU O 1 1
27 35653 1 1 46 LEU C C 0.141 -23.894 1.643 1.00 . A A . 46 LEU C 1 1
27 35654 1 1 46 LEU CA C -0.694 -23.484 2.873 1.00 . A A . 46 LEU CA 1 1
27 35655 1 1 46 LEU CB C -1.770 -22.430 2.523 1.00 . A A . 46 LEU CB 1 1
27 35656 1 1 46 LEU CD1 C -2.042 -20.174 3.640 1.00 . A A . 46 LEU CD1 1 1
27 35657 1 1 46 LEU CD2 C 0.053 -20.492 2.323 1.00 . A A . 46 LEU CD2 1 1
27 35658 1 1 46 LEU CG C -1.415 -20.922 2.476 1.00 . A A . 46 LEU CG 1 1
27 35659 1 1 46 LEU H H 1.146 -22.938 3.770 1.00 . A A . 46 LEU H 1 1
27 35660 1 1 46 LEU HA H -1.210 -24.380 3.210 1.00 . A A . 46 LEU HA 1 1
27 35661 1 1 46 LEU HB2 H -2.200 -22.695 1.557 1.00 . A A . 46 LEU HB2 1 1
27 35662 1 1 46 LEU HB3 H -2.585 -22.564 3.234 1.00 . A A . 46 LEU HB3 1 1
27 35663 1 1 46 LEU HD11 H -1.636 -20.560 4.563 1.00 . A A . 46 LEU HD11 1 1
27 35664 1 1 46 LEU HD12 H -1.820 -19.113 3.573 1.00 . A A . 46 LEU HD12 1 1
27 35665 1 1 46 LEU HD13 H -3.123 -20.321 3.631 1.00 . A A . 46 LEU HD13 1 1
27 35666 1 1 46 LEU HD21 H 0.574 -20.553 3.274 1.00 . A A . 46 LEU HD21 1 1
27 35667 1 1 46 LEU HD22 H 0.571 -21.111 1.594 1.00 . A A . 46 LEU HD22 1 1
27 35668 1 1 46 LEU HD23 H 0.090 -19.456 1.999 1.00 . A A . 46 LEU HD23 1 1
27 35669 1 1 46 LEU HG H -1.935 -20.524 1.624 1.00 . A A . 46 LEU HG 1 1
27 35670 1 1 46 LEU N N 0.154 -23.014 3.974 1.00 . A A . 46 LEU N 1 1
27 35671 1 1 46 LEU O O 1.337 -23.638 1.585 1.00 . A A . 46 LEU O 1 1
27 35672 1 1 47 VAL C C -0.532 -24.941 -1.796 1.00 . A A . 47 VAL C 1 1
27 35673 1 1 47 VAL CA C 0.239 -25.152 -0.501 1.00 . A A . 47 VAL CA 1 1
27 35674 1 1 47 VAL CB C 0.435 -26.661 -0.279 1.00 . A A . 47 VAL CB 1 1
27 35675 1 1 47 VAL CG1 C 1.292 -27.288 -1.376 1.00 . A A . 47 VAL CG1 1 1
27 35676 1 1 47 VAL CG2 C 1.147 -26.921 1.039 1.00 . A A . 47 VAL CG2 1 1
27 35677 1 1 47 VAL H H -1.455 -24.705 0.683 1.00 . A A . 47 VAL H 1 1
27 35678 1 1 47 VAL HA H 1.228 -24.701 -0.605 1.00 . A A . 47 VAL HA 1 1
27 35679 1 1 47 VAL HB H -0.534 -27.160 -0.255 1.00 . A A . 47 VAL HB 1 1
27 35680 1 1 47 VAL HG11 H 2.237 -26.751 -1.463 1.00 . A A . 47 VAL HG11 1 1
27 35681 1 1 47 VAL HG12 H 1.489 -28.325 -1.108 1.00 . A A . 47 VAL HG12 1 1
27 35682 1 1 47 VAL HG13 H 0.757 -27.273 -2.318 1.00 . A A . 47 VAL HG13 1 1
27 35683 1 1 47 VAL HG21 H 2.082 -26.366 1.078 1.00 . A A . 47 VAL HG21 1 1
27 35684 1 1 47 VAL HG22 H 0.494 -26.603 1.848 1.00 . A A . 47 VAL HG22 1 1
27 35685 1 1 47 VAL HG23 H 1.350 -27.986 1.160 1.00 . A A . 47 VAL HG23 1 1
27 35686 1 1 47 VAL N N -0.468 -24.535 0.637 1.00 . A A . 47 VAL N 1 1
27 35687 1 1 47 VAL O O -1.728 -25.222 -1.879 1.00 . A A . 47 VAL O 1 1
27 35688 1 1 48 GLN C C -1.051 -25.359 -4.796 1.00 . A A . 48 GLN C 1 1
27 35689 1 1 48 GLN CA C -0.401 -24.133 -4.128 1.00 . A A . 48 GLN CA 1 1
27 35690 1 1 48 GLN CB C 0.678 -23.478 -5.002 1.00 . A A . 48 GLN CB 1 1
27 35691 1 1 48 GLN CD C 2.179 -21.434 -5.155 1.00 . A A . 48 GLN CD 1 1
27 35692 1 1 48 GLN CG C 0.996 -22.078 -4.459 1.00 . A A . 48 GLN CG 1 1
27 35693 1 1 48 GLN H H 1.135 -24.197 -2.636 1.00 . A A . 48 GLN H 1 1
27 35694 1 1 48 GLN HA H -1.199 -23.401 -3.995 1.00 . A A . 48 GLN HA 1 1
27 35695 1 1 48 GLN HB2 H 1.579 -24.094 -5.010 1.00 . A A . 48 GLN HB2 1 1
27 35696 1 1 48 GLN HB3 H 0.313 -23.373 -6.024 1.00 . A A . 48 GLN HB3 1 1
27 35697 1 1 48 GLN HE21 H 1.173 -19.733 -5.588 1.00 . A A . 48 GLN HE21 1 1
27 35698 1 1 48 GLN HE22 H 2.867 -19.833 -6.063 1.00 . A A . 48 GLN HE22 1 1
27 35699 1 1 48 GLN HG2 H 0.115 -21.442 -4.558 1.00 . A A . 48 GLN HG2 1 1
27 35700 1 1 48 GLN HG3 H 1.243 -22.138 -3.404 1.00 . A A . 48 GLN HG3 1 1
27 35701 1 1 48 GLN N N 0.168 -24.435 -2.809 1.00 . A A . 48 GLN N 1 1
27 35702 1 1 48 GLN NE2 N 2.050 -20.219 -5.631 1.00 . A A . 48 GLN NE2 1 1
27 35703 1 1 48 GLN O O -2.096 -25.219 -5.421 1.00 . A A . 48 GLN O 1 1
27 35704 1 1 48 GLN OE1 O 3.246 -22.003 -5.288 1.00 . A A . 48 GLN OE1 1 1
27 35705 1 1 49 ASN C C -2.235 -28.314 -3.890 1.00 . A A . 49 ASN C 1 1
27 35706 1 1 49 ASN CA C -1.134 -27.866 -4.901 1.00 . A A . 49 ASN CA 1 1
27 35707 1 1 49 ASN CB C 0.036 -28.857 -5.037 1.00 . A A . 49 ASN CB 1 1
27 35708 1 1 49 ASN CG C -0.319 -30.180 -5.680 1.00 . A A . 49 ASN CG 1 1
27 35709 1 1 49 ASN H H 0.325 -26.591 -4.021 1.00 . A A . 49 ASN H 1 1
27 35710 1 1 49 ASN HA H -1.619 -27.773 -5.876 1.00 . A A . 49 ASN HA 1 1
27 35711 1 1 49 ASN HB2 H 0.814 -28.434 -5.659 1.00 . A A . 49 ASN HB2 1 1
27 35712 1 1 49 ASN HB3 H 0.461 -29.039 -4.054 1.00 . A A . 49 ASN HB3 1 1
27 35713 1 1 49 ASN HD21 H -0.850 -30.911 -3.940 1.00 . A A . 49 ASN HD21 1 1
27 35714 1 1 49 ASN HD22 H -0.835 -32.034 -5.306 1.00 . A A . 49 ASN HD22 1 1
27 35715 1 1 49 ASN N N -0.535 -26.568 -4.546 1.00 . A A . 49 ASN N 1 1
27 35716 1 1 49 ASN ND2 N -0.585 -31.167 -4.872 1.00 . A A . 49 ASN ND2 1 1
27 35717 1 1 49 ASN O O -2.272 -29.463 -3.435 1.00 . A A . 49 ASN O 1 1
27 35718 1 1 49 ASN OD1 O -0.325 -30.353 -6.884 1.00 . A A . 49 ASN OD1 1 1
27 35719 1 1 50 ALA C C -5.214 -28.719 -3.203 1.00 . A A . 50 ALA C 1 1
27 35720 1 1 50 ALA CA C -4.236 -27.693 -2.576 1.00 . A A . 50 ALA CA 1 1
27 35721 1 1 50 ALA CB C -4.961 -26.381 -2.256 1.00 . A A . 50 ALA CB 1 1
27 35722 1 1 50 ALA H H -2.914 -26.423 -3.688 1.00 . A A . 50 ALA H 1 1
27 35723 1 1 50 ALA HA H -3.858 -28.112 -1.644 1.00 . A A . 50 ALA HA 1 1
27 35724 1 1 50 ALA HB1 H -4.291 -25.697 -1.732 1.00 . A A . 50 ALA HB1 1 1
27 35725 1 1 50 ALA HB2 H -5.289 -25.911 -3.187 1.00 . A A . 50 ALA HB2 1 1
27 35726 1 1 50 ALA HB3 H -5.831 -26.582 -1.634 1.00 . A A . 50 ALA HB3 1 1
27 35727 1 1 50 ALA N N -3.083 -27.389 -3.431 1.00 . A A . 50 ALA N 1 1
27 35728 1 1 50 ALA O O -5.347 -28.807 -4.418 1.00 . A A . 50 ALA O 1 1
27 35729 1 1 51 ASN C C -8.356 -30.150 -2.000 1.00 . A A . 51 ASN C 1 1
27 35730 1 1 51 ASN CA C -7.035 -30.375 -2.795 1.00 . A A . 51 ASN CA 1 1
27 35731 1 1 51 ASN CB C -6.461 -31.825 -2.777 1.00 . A A . 51 ASN CB 1 1
27 35732 1 1 51 ASN CG C -6.777 -32.696 -1.565 1.00 . A A . 51 ASN CG 1 1
27 35733 1 1 51 ASN H H -5.900 -29.267 -1.380 1.00 . A A . 51 ASN H 1 1
27 35734 1 1 51 ASN HA H -7.267 -30.149 -3.836 1.00 . A A . 51 ASN HA 1 1
27 35735 1 1 51 ASN HB2 H -6.853 -32.351 -3.645 1.00 . A A . 51 ASN HB2 1 1
27 35736 1 1 51 ASN HB3 H -5.378 -31.796 -2.907 1.00 . A A . 51 ASN HB3 1 1
27 35737 1 1 51 ASN HD21 H -5.951 -34.333 -2.390 1.00 . A A . 51 ASN HD21 1 1
27 35738 1 1 51 ASN HD22 H -6.785 -34.543 -0.842 1.00 . A A . 51 ASN HD22 1 1
27 35739 1 1 51 ASN N N -5.988 -29.427 -2.366 1.00 . A A . 51 ASN N 1 1
27 35740 1 1 51 ASN ND2 N -6.521 -33.980 -1.639 1.00 . A A . 51 ASN ND2 1 1
27 35741 1 1 51 ASN O O -8.298 -29.520 -0.928 1.00 . A A . 51 ASN O 1 1
27 35742 1 1 51 ASN OD1 O -7.273 -32.246 -0.548 1.00 . A A . 51 ASN OD1 1 1
27 35743 1 1 52 PRO C C -11.106 -31.071 -0.573 1.00 . A A . 52 PRO C 1 1
27 35744 1 1 52 PRO CA C -10.843 -30.325 -1.896 1.00 . A A . 52 PRO CA 1 1
27 35745 1 1 52 PRO CB C -11.869 -30.718 -2.965 1.00 . A A . 52 PRO CB 1 1
27 35746 1 1 52 PRO CD C -9.698 -31.362 -3.735 1.00 . A A . 52 PRO CD 1 1
27 35747 1 1 52 PRO CG C -11.160 -31.801 -3.772 1.00 . A A . 52 PRO CG 1 1
27 35748 1 1 52 PRO HA H -10.945 -29.257 -1.716 1.00 . A A . 52 PRO HA 1 1
27 35749 1 1 52 PRO HB2 H -12.804 -31.080 -2.532 1.00 . A A . 52 PRO HB2 1 1
27 35750 1 1 52 PRO HB3 H -12.064 -29.859 -3.609 1.00 . A A . 52 PRO HB3 1 1
27 35751 1 1 52 PRO HD2 H -9.056 -32.241 -3.764 1.00 . A A . 52 PRO HD2 1 1
27 35752 1 1 52 PRO HD3 H -9.489 -30.712 -4.587 1.00 . A A . 52 PRO HD3 1 1
27 35753 1 1 52 PRO HG2 H -11.267 -32.763 -3.269 1.00 . A A . 52 PRO HG2 1 1
27 35754 1 1 52 PRO HG3 H -11.539 -31.860 -4.792 1.00 . A A . 52 PRO HG3 1 1
27 35755 1 1 52 PRO N N -9.528 -30.610 -2.496 1.00 . A A . 52 PRO N 1 1
27 35756 1 1 52 PRO O O -11.794 -30.552 0.306 1.00 . A A . 52 PRO O 1 1
27 35757 1 1 53 ASP C C -9.926 -32.335 1.984 1.00 . A A . 53 ASP C 1 1
27 35758 1 1 53 ASP CA C -10.528 -33.090 0.778 1.00 . A A . 53 ASP CA 1 1
27 35759 1 1 53 ASP CB C -9.805 -34.386 0.384 1.00 . A A . 53 ASP CB 1 1
27 35760 1 1 53 ASP CG C -9.521 -35.307 1.561 1.00 . A A . 53 ASP CG 1 1
27 35761 1 1 53 ASP H H -9.951 -32.591 -1.185 1.00 . A A . 53 ASP H 1 1
27 35762 1 1 53 ASP HA H -11.556 -33.347 1.043 1.00 . A A . 53 ASP HA 1 1
27 35763 1 1 53 ASP HB2 H -10.414 -34.915 -0.354 1.00 . A A . 53 ASP HB2 1 1
27 35764 1 1 53 ASP HB3 H -8.859 -34.148 -0.097 1.00 . A A . 53 ASP HB3 1 1
27 35765 1 1 53 ASP N N -10.516 -32.255 -0.424 1.00 . A A . 53 ASP N 1 1
27 35766 1 1 53 ASP O O -10.676 -31.897 2.863 1.00 . A A . 53 ASP O 1 1
27 35767 1 1 53 ASP OD1 O -10.419 -36.121 1.868 1.00 . A A . 53 ASP OD1 1 1
27 35768 1 1 53 ASP OD2 O -8.391 -35.187 2.082 1.00 . A A . 53 ASP OD2 1 1
27 35769 1 1 54 CYS C C -8.783 -29.808 3.169 1.00 . A A . 54 CYS C 1 1
27 35770 1 1 54 CYS CA C -8.022 -31.121 2.979 1.00 . A A . 54 CYS CA 1 1
27 35771 1 1 54 CYS CB C -6.557 -30.805 2.658 1.00 . A A . 54 CYS CB 1 1
27 35772 1 1 54 CYS H H -8.037 -32.403 1.243 1.00 . A A . 54 CYS H 1 1
27 35773 1 1 54 CYS HA H -8.044 -31.651 3.927 1.00 . A A . 54 CYS HA 1 1
27 35774 1 1 54 CYS HB2 H -6.364 -31.029 1.615 1.00 . A A . 54 CYS HB2 1 1
27 35775 1 1 54 CYS HB3 H -6.327 -29.748 2.835 1.00 . A A . 54 CYS HB3 1 1
27 35776 1 1 54 CYS HG H -4.518 -30.952 3.997 1.00 . A A . 54 CYS HG 1 1
27 35777 1 1 54 CYS N N -8.631 -31.982 1.952 1.00 . A A . 54 CYS N 1 1
27 35778 1 1 54 CYS O O -8.855 -29.251 4.253 1.00 . A A . 54 CYS O 1 1
27 35779 1 1 54 CYS SG S -5.512 -31.824 3.744 1.00 . A A . 54 CYS SG 1 1
27 35780 1 1 55 LYS C C -11.280 -28.168 3.203 1.00 . A A . 55 LYS C 1 1
27 35781 1 1 55 LYS CA C -10.137 -28.002 2.207 1.00 . A A . 55 LYS CA 1 1
27 35782 1 1 55 LYS CB C -10.673 -27.607 0.835 1.00 . A A . 55 LYS CB 1 1
27 35783 1 1 55 LYS CD C -8.710 -26.280 -0.261 1.00 . A A . 55 LYS CD 1 1
27 35784 1 1 55 LYS CE C -7.582 -26.170 0.773 1.00 . A A . 55 LYS CE 1 1
27 35785 1 1 55 LYS CG C -10.146 -26.270 0.295 1.00 . A A . 55 LYS CG 1 1
27 35786 1 1 55 LYS H H -9.266 -29.739 1.232 1.00 . A A . 55 LYS H 1 1
27 35787 1 1 55 LYS HA H -9.540 -27.193 2.624 1.00 . A A . 55 LYS HA 1 1
27 35788 1 1 55 LYS HB2 H -10.445 -28.398 0.134 1.00 . A A . 55 LYS HB2 1 1
27 35789 1 1 55 LYS HB3 H -11.760 -27.558 0.910 1.00 . A A . 55 LYS HB3 1 1
27 35790 1 1 55 LYS HD2 H -8.551 -27.153 -0.893 1.00 . A A . 55 LYS HD2 1 1
27 35791 1 1 55 LYS HD3 H -8.622 -25.411 -0.915 1.00 . A A . 55 LYS HD3 1 1
27 35792 1 1 55 LYS HE2 H -6.723 -25.738 0.255 1.00 . A A . 55 LYS HE2 1 1
27 35793 1 1 55 LYS HE3 H -7.876 -25.478 1.567 1.00 . A A . 55 LYS HE3 1 1
27 35794 1 1 55 LYS HG2 H -10.803 -25.986 -0.527 1.00 . A A . 55 LYS HG2 1 1
27 35795 1 1 55 LYS HG3 H -10.237 -25.503 1.065 1.00 . A A . 55 LYS HG3 1 1
27 35796 1 1 55 LYS HZ1 H -7.867 -27.794 2.017 1.00 . A A . 55 LYS HZ1 1 1
27 35797 1 1 55 LYS HZ2 H -7.156 -28.189 0.618 1.00 . A A . 55 LYS HZ2 1 1
27 35798 1 1 55 LYS HZ3 H -6.285 -27.422 1.811 1.00 . A A . 55 LYS HZ3 1 1
27 35799 1 1 55 LYS N N -9.335 -29.232 2.103 1.00 . A A . 55 LYS N 1 1
27 35800 1 1 55 LYS NZ N -7.181 -27.478 1.341 1.00 . A A . 55 LYS NZ 1 1
27 35801 1 1 55 LYS O O -11.328 -27.394 4.148 1.00 . A A . 55 LYS O 1 1
27 35802 1 1 56 THR C C -12.730 -29.796 5.358 1.00 . A A . 56 THR C 1 1
27 35803 1 1 56 THR CA C -13.226 -29.518 3.933 1.00 . A A . 56 THR CA 1 1
27 35804 1 1 56 THR CB C -14.003 -30.722 3.374 1.00 . A A . 56 THR CB 1 1
27 35805 1 1 56 THR CG2 C -15.297 -31.014 4.131 1.00 . A A . 56 THR CG2 1 1
27 35806 1 1 56 THR H H -11.974 -29.792 2.224 1.00 . A A . 56 THR H 1 1
27 35807 1 1 56 THR HA H -13.909 -28.673 3.980 1.00 . A A . 56 THR HA 1 1
27 35808 1 1 56 THR HB H -13.370 -31.611 3.384 1.00 . A A . 56 THR HB 1 1
27 35809 1 1 56 THR HG1 H -13.797 -30.931 1.456 1.00 . A A . 56 THR HG1 1 1
27 35810 1 1 56 THR HG21 H -15.072 -31.330 5.149 1.00 . A A . 56 THR HG21 1 1
27 35811 1 1 56 THR HG22 H -15.923 -30.122 4.159 1.00 . A A . 56 THR HG22 1 1
27 35812 1 1 56 THR HG23 H -15.837 -31.818 3.629 1.00 . A A . 56 THR HG23 1 1
27 35813 1 1 56 THR N N -12.120 -29.183 3.021 1.00 . A A . 56 THR N 1 1
27 35814 1 1 56 THR O O -13.433 -29.518 6.325 1.00 . A A . 56 THR O 1 1
27 35815 1 1 56 THR OG1 O -14.380 -30.436 2.043 1.00 . A A . 56 THR OG1 1 1
27 35816 1 1 57 ILE C C -10.367 -29.442 7.534 1.00 . A A . 57 ILE C 1 1
27 35817 1 1 57 ILE CA C -10.852 -30.663 6.745 1.00 . A A . 57 ILE CA 1 1
27 35818 1 1 57 ILE CB C -9.736 -31.695 6.473 1.00 . A A . 57 ILE CB 1 1
27 35819 1 1 57 ILE CD1 C -9.442 -33.948 5.325 1.00 . A A . 57 ILE CD1 1 1
27 35820 1 1 57 ILE CG1 C -10.393 -33.042 6.100 1.00 . A A . 57 ILE CG1 1 1
27 35821 1 1 57 ILE CG2 C -8.726 -31.890 7.619 1.00 . A A . 57 ILE CG2 1 1
27 35822 1 1 57 ILE H H -10.988 -30.415 4.594 1.00 . A A . 57 ILE H 1 1
27 35823 1 1 57 ILE HA H -11.601 -31.148 7.374 1.00 . A A . 57 ILE HA 1 1
27 35824 1 1 57 ILE HB H -9.170 -31.337 5.623 1.00 . A A . 57 ILE HB 1 1
27 35825 1 1 57 ILE HD11 H -9.104 -33.421 4.438 1.00 . A A . 57 ILE HD11 1 1
27 35826 1 1 57 ILE HD12 H -8.584 -34.214 5.937 1.00 . A A . 57 ILE HD12 1 1
27 35827 1 1 57 ILE HD13 H -9.969 -34.850 5.019 1.00 . A A . 57 ILE HD13 1 1
27 35828 1 1 57 ILE HG12 H -10.731 -33.554 7.002 1.00 . A A . 57 ILE HG12 1 1
27 35829 1 1 57 ILE HG13 H -11.264 -32.876 5.464 1.00 . A A . 57 ILE HG13 1 1
27 35830 1 1 57 ILE HG21 H -9.224 -32.289 8.501 1.00 . A A . 57 ILE HG21 1 1
27 35831 1 1 57 ILE HG22 H -7.943 -32.583 7.302 1.00 . A A . 57 ILE HG22 1 1
27 35832 1 1 57 ILE HG23 H -8.215 -30.964 7.871 1.00 . A A . 57 ILE HG23 1 1
27 35833 1 1 57 ILE N N -11.490 -30.279 5.471 1.00 . A A . 57 ILE N 1 1
27 35834 1 1 57 ILE O O -10.973 -29.117 8.555 1.00 . A A . 57 ILE O 1 1
27 35835 1 1 58 LEU C C -9.759 -26.478 8.119 1.00 . A A . 58 LEU C 1 1
27 35836 1 1 58 LEU CA C -8.760 -27.613 7.881 1.00 . A A . 58 LEU CA 1 1
27 35837 1 1 58 LEU CB C -7.502 -27.020 7.237 1.00 . A A . 58 LEU CB 1 1
27 35838 1 1 58 LEU CD1 C -6.422 -28.789 5.748 1.00 . A A . 58 LEU CD1 1 1
27 35839 1 1 58 LEU CD2 C -5.025 -27.270 7.097 1.00 . A A . 58 LEU CD2 1 1
27 35840 1 1 58 LEU CG C -6.354 -28.022 7.061 1.00 . A A . 58 LEU CG 1 1
27 35841 1 1 58 LEU H H -8.836 -29.005 6.243 1.00 . A A . 58 LEU H 1 1
27 35842 1 1 58 LEU HA H -8.507 -28.025 8.865 1.00 . A A . 58 LEU HA 1 1
27 35843 1 1 58 LEU HB2 H -7.755 -26.563 6.279 1.00 . A A . 58 LEU HB2 1 1
27 35844 1 1 58 LEU HB3 H -7.162 -26.222 7.900 1.00 . A A . 58 LEU HB3 1 1
27 35845 1 1 58 LEU HD11 H -6.729 -28.120 4.948 1.00 . A A . 58 LEU HD11 1 1
27 35846 1 1 58 LEU HD12 H -5.472 -29.278 5.508 1.00 . A A . 58 LEU HD12 1 1
27 35847 1 1 58 LEU HD13 H -7.148 -29.586 5.880 1.00 . A A . 58 LEU HD13 1 1
27 35848 1 1 58 LEU HD21 H -5.133 -26.300 6.625 1.00 . A A . 58 LEU HD21 1 1
27 35849 1 1 58 LEU HD22 H -4.722 -27.162 8.138 1.00 . A A . 58 LEU HD22 1 1
27 35850 1 1 58 LEU HD23 H -4.248 -27.830 6.566 1.00 . A A . 58 LEU HD23 1 1
27 35851 1 1 58 LEU HG H -6.410 -28.749 7.866 1.00 . A A . 58 LEU HG 1 1
27 35852 1 1 58 LEU N N -9.325 -28.717 7.088 1.00 . A A . 58 LEU N 1 1
27 35853 1 1 58 LEU O O -9.644 -25.763 9.114 1.00 . A A . 58 LEU O 1 1
27 35854 1 1 59 LYS C C -12.575 -25.640 8.874 1.00 . A A . 59 LYS C 1 1
27 35855 1 1 59 LYS CA C -11.959 -25.530 7.467 1.00 . A A . 59 LYS CA 1 1
27 35856 1 1 59 LYS CB C -13.031 -25.800 6.408 1.00 . A A . 59 LYS CB 1 1
27 35857 1 1 59 LYS CD C -13.395 -23.644 5.076 1.00 . A A . 59 LYS CD 1 1
27 35858 1 1 59 LYS CE C -13.171 -23.041 3.685 1.00 . A A . 59 LYS CE 1 1
27 35859 1 1 59 LYS CG C -12.760 -25.037 5.107 1.00 . A A . 59 LYS CG 1 1
27 35860 1 1 59 LYS H H -10.724 -27.021 6.451 1.00 . A A . 59 LYS H 1 1
27 35861 1 1 59 LYS HA H -11.618 -24.511 7.360 1.00 . A A . 59 LYS HA 1 1
27 35862 1 1 59 LYS HB2 H -13.066 -26.872 6.209 1.00 . A A . 59 LYS HB2 1 1
27 35863 1 1 59 LYS HB3 H -14.009 -25.508 6.793 1.00 . A A . 59 LYS HB3 1 1
27 35864 1 1 59 LYS HD2 H -14.466 -23.731 5.272 1.00 . A A . 59 LYS HD2 1 1
27 35865 1 1 59 LYS HD3 H -12.939 -23.018 5.843 1.00 . A A . 59 LYS HD3 1 1
27 35866 1 1 59 LYS HE2 H -12.102 -22.853 3.547 1.00 . A A . 59 LYS HE2 1 1
27 35867 1 1 59 LYS HE3 H -13.491 -23.776 2.942 1.00 . A A . 59 LYS HE3 1 1
27 35868 1 1 59 LYS HG2 H -11.684 -24.941 4.955 1.00 . A A . 59 LYS HG2 1 1
27 35869 1 1 59 LYS HG3 H -13.175 -25.627 4.291 1.00 . A A . 59 LYS HG3 1 1
27 35870 1 1 59 LYS HZ1 H -14.892 -21.871 3.792 1.00 . A A . 59 LYS HZ1 1 1
27 35871 1 1 59 LYS HZ2 H -13.509 -21.013 4.016 1.00 . A A . 59 LYS HZ2 1 1
27 35872 1 1 59 LYS HZ3 H -13.891 -21.451 2.549 1.00 . A A . 59 LYS HZ3 1 1
27 35873 1 1 59 LYS N N -10.778 -26.392 7.253 1.00 . A A . 59 LYS N 1 1
27 35874 1 1 59 LYS NZ N -13.932 -21.788 3.498 1.00 . A A . 59 LYS NZ 1 1
27 35875 1 1 59 LYS O O -13.090 -24.651 9.387 1.00 . A A . 59 LYS O 1 1
27 35876 1 1 60 ALA C C -11.665 -27.630 11.754 1.00 . A A . 60 ALA C 1 1
27 35877 1 1 60 ALA CA C -12.838 -27.090 10.894 1.00 . A A . 60 ALA CA 1 1
27 35878 1 1 60 ALA CB C -14.032 -28.053 10.875 1.00 . A A . 60 ALA CB 1 1
27 35879 1 1 60 ALA H H -12.096 -27.584 8.961 1.00 . A A . 60 ALA H 1 1
27 35880 1 1 60 ALA HA H -13.165 -26.163 11.367 1.00 . A A . 60 ALA HA 1 1
27 35881 1 1 60 ALA HB1 H -14.853 -27.614 10.307 1.00 . A A . 60 ALA HB1 1 1
27 35882 1 1 60 ALA HB2 H -13.740 -28.998 10.413 1.00 . A A . 60 ALA HB2 1 1
27 35883 1 1 60 ALA HB3 H -14.369 -28.242 11.895 1.00 . A A . 60 ALA HB3 1 1
27 35884 1 1 60 ALA N N -12.464 -26.812 9.503 1.00 . A A . 60 ALA N 1 1
27 35885 1 1 60 ALA O O -11.845 -27.920 12.935 1.00 . A A . 60 ALA O 1 1
27 35886 1 1 61 LEU C C -8.046 -27.352 11.723 1.00 . A A . 61 LEU C 1 1
27 35887 1 1 61 LEU CA C -9.254 -28.302 11.807 1.00 . A A . 61 LEU CA 1 1
27 35888 1 1 61 LEU CB C -8.985 -29.692 11.198 1.00 . A A . 61 LEU CB 1 1
27 35889 1 1 61 LEU CD1 C -8.609 -32.135 11.617 1.00 . A A . 61 LEU CD1 1 1
27 35890 1 1 61 LEU CD2 C -7.585 -30.517 13.188 1.00 . A A . 61 LEU CD2 1 1
27 35891 1 1 61 LEU CG C -8.791 -30.772 12.277 1.00 . A A . 61 LEU CG 1 1
27 35892 1 1 61 LEU H H -10.378 -27.483 10.213 1.00 . A A . 61 LEU H 1 1
27 35893 1 1 61 LEU HA H -9.464 -28.428 12.871 1.00 . A A . 61 LEU HA 1 1
27 35894 1 1 61 LEU HB2 H -9.818 -29.975 10.562 1.00 . A A . 61 LEU HB2 1 1
27 35895 1 1 61 LEU HB3 H -8.122 -29.661 10.537 1.00 . A A . 61 LEU HB3 1 1
27 35896 1 1 61 LEU HD11 H -7.706 -32.143 11.008 1.00 . A A . 61 LEU HD11 1 1
27 35897 1 1 61 LEU HD12 H -8.533 -32.910 12.379 1.00 . A A . 61 LEU HD12 1 1
27 35898 1 1 61 LEU HD13 H -9.469 -32.353 10.985 1.00 . A A . 61 LEU HD13 1 1
27 35899 1 1 61 LEU HD21 H -6.685 -30.413 12.581 1.00 . A A . 61 LEU HD21 1 1
27 35900 1 1 61 LEU HD22 H -7.732 -29.611 13.771 1.00 . A A . 61 LEU HD22 1 1
27 35901 1 1 61 LEU HD23 H -7.463 -31.354 13.875 1.00 . A A . 61 LEU HD23 1 1
27 35902 1 1 61 LEU HG H -9.688 -30.813 12.896 1.00 . A A . 61 LEU HG 1 1
27 35903 1 1 61 LEU N N -10.452 -27.724 11.191 1.00 . A A . 61 LEU N 1 1
27 35904 1 1 61 LEU O O -6.914 -27.754 11.458 1.00 . A A . 61 LEU O 1 1
27 35905 1 1 62 GLY C C -6.934 -24.433 13.373 1.00 . A A . 62 GLY C 1 1
27 35906 1 1 62 GLY CA C -7.252 -25.024 11.990 1.00 . A A . 62 GLY CA 1 1
27 35907 1 1 62 GLY H H -9.246 -25.798 12.126 1.00 . A A . 62 GLY H 1 1
27 35908 1 1 62 GLY HA2 H -6.324 -25.415 11.573 1.00 . A A . 62 GLY HA2 1 1
27 35909 1 1 62 GLY HA3 H -7.582 -24.216 11.342 1.00 . A A . 62 GLY HA3 1 1
27 35910 1 1 62 GLY N N -8.283 -26.065 11.982 1.00 . A A . 62 GLY N 1 1
27 35911 1 1 62 GLY O O -6.989 -23.207 13.496 1.00 . A A . 62 GLY O 1 1
27 35912 1 1 63 PRO C C -4.847 -24.205 15.888 1.00 . A A . 63 PRO C 1 1
27 35913 1 1 63 PRO CA C -6.287 -24.749 15.772 1.00 . A A . 63 PRO CA 1 1
27 35914 1 1 63 PRO CB C -6.520 -25.971 16.673 1.00 . A A . 63 PRO CB 1 1
27 35915 1 1 63 PRO CD C -6.499 -26.689 14.414 1.00 . A A . 63 PRO CD 1 1
27 35916 1 1 63 PRO CG C -6.002 -27.108 15.797 1.00 . A A . 63 PRO CG 1 1
27 35917 1 1 63 PRO HA H -6.966 -23.947 16.052 1.00 . A A . 63 PRO HA 1 1
27 35918 1 1 63 PRO HB2 H -5.999 -25.917 17.630 1.00 . A A . 63 PRO HB2 1 1
27 35919 1 1 63 PRO HB3 H -7.591 -26.099 16.842 1.00 . A A . 63 PRO HB3 1 1
27 35920 1 1 63 PRO HD2 H -5.808 -27.039 13.648 1.00 . A A . 63 PRO HD2 1 1
27 35921 1 1 63 PRO HD3 H -7.487 -27.124 14.269 1.00 . A A . 63 PRO HD3 1 1
27 35922 1 1 63 PRO HG2 H -4.911 -27.127 15.814 1.00 . A A . 63 PRO HG2 1 1
27 35923 1 1 63 PRO HG3 H -6.409 -28.073 16.100 1.00 . A A . 63 PRO HG3 1 1
27 35924 1 1 63 PRO N N -6.610 -25.231 14.420 1.00 . A A . 63 PRO N 1 1
27 35925 1 1 63 PRO O O -4.187 -24.382 16.904 1.00 . A A . 63 PRO O 1 1
27 35926 1 1 64 ALA C C -1.796 -23.964 15.099 1.00 . A A . 64 ALA C 1 1
27 35927 1 1 64 ALA CA C -2.979 -23.047 14.683 1.00 . A A . 64 ALA CA 1 1
27 35928 1 1 64 ALA CB C -2.965 -21.673 15.371 1.00 . A A . 64 ALA CB 1 1
27 35929 1 1 64 ALA H H -4.976 -23.460 14.042 1.00 . A A . 64 ALA H 1 1
27 35930 1 1 64 ALA HA H -2.818 -22.860 13.621 1.00 . A A . 64 ALA HA 1 1
27 35931 1 1 64 ALA HB1 H -3.778 -21.052 14.996 1.00 . A A . 64 ALA HB1 1 1
27 35932 1 1 64 ALA HB2 H -3.068 -21.799 16.450 1.00 . A A . 64 ALA HB2 1 1
27 35933 1 1 64 ALA HB3 H -2.015 -21.171 15.171 1.00 . A A . 64 ALA HB3 1 1
27 35934 1 1 64 ALA N N -4.333 -23.612 14.805 1.00 . A A . 64 ALA N 1 1
27 35935 1 1 64 ALA O O -0.715 -23.465 15.386 1.00 . A A . 64 ALA O 1 1
27 35936 1 1 65 ALA C C -1.003 -27.440 14.322 1.00 . A A . 65 ALA C 1 1
27 35937 1 1 65 ALA CA C -0.904 -26.267 15.308 1.00 . A A . 65 ALA CA 1 1
27 35938 1 1 65 ALA CB C -0.932 -26.726 16.772 1.00 . A A . 65 ALA CB 1 1
27 35939 1 1 65 ALA H H -2.917 -25.629 14.979 1.00 . A A . 65 ALA H 1 1
27 35940 1 1 65 ALA HA H 0.065 -25.800 15.113 1.00 . A A . 65 ALA HA 1 1
27 35941 1 1 65 ALA HB1 H -0.778 -25.865 17.425 1.00 . A A . 65 ALA HB1 1 1
27 35942 1 1 65 ALA HB2 H -1.890 -27.190 17.010 1.00 . A A . 65 ALA HB2 1 1
27 35943 1 1 65 ALA HB3 H -0.130 -27.445 16.942 1.00 . A A . 65 ALA HB3 1 1
27 35944 1 1 65 ALA N N -1.980 -25.291 15.096 1.00 . A A . 65 ALA N 1 1
27 35945 1 1 65 ALA O O -0.132 -27.597 13.480 1.00 . A A . 65 ALA O 1 1
27 35946 1 1 66 THR C C -2.208 -28.898 11.886 1.00 . A A . 66 THR C 1 1
27 35947 1 1 66 THR CA C -2.289 -29.315 13.357 1.00 . A A . 66 THR CA 1 1
27 35948 1 1 66 THR CB C -3.643 -30.007 13.559 1.00 . A A . 66 THR CB 1 1
27 35949 1 1 66 THR CG2 C -3.600 -31.461 13.101 1.00 . A A . 66 THR CG2 1 1
27 35950 1 1 66 THR H H -2.770 -28.134 15.069 1.00 . A A . 66 THR H 1 1
27 35951 1 1 66 THR HA H -1.498 -30.047 13.525 1.00 . A A . 66 THR HA 1 1
27 35952 1 1 66 THR HB H -4.406 -29.472 12.993 1.00 . A A . 66 THR HB 1 1
27 35953 1 1 66 THR HG1 H -4.202 -30.940 15.117 1.00 . A A . 66 THR HG1 1 1
27 35954 1 1 66 THR HG21 H -3.224 -31.523 12.076 1.00 . A A . 66 THR HG21 1 1
27 35955 1 1 66 THR HG22 H -2.916 -32.034 13.727 1.00 . A A . 66 THR HG22 1 1
27 35956 1 1 66 THR HG23 H -4.595 -31.901 13.133 1.00 . A A . 66 THR HG23 1 1
27 35957 1 1 66 THR N N -2.105 -28.199 14.311 1.00 . A A . 66 THR N 1 1
27 35958 1 1 66 THR O O -1.933 -29.706 11.013 1.00 . A A . 66 THR O 1 1
27 35959 1 1 66 THR OG1 O -4.024 -30.014 14.918 1.00 . A A . 66 THR OG1 1 1
27 35960 1 1 67 LEU C C -1.000 -27.544 9.539 1.00 . A A . 67 LEU C 1 1
27 35961 1 1 67 LEU CA C -2.334 -27.158 10.177 1.00 . A A . 67 LEU CA 1 1
27 35962 1 1 67 LEU CB C -2.531 -25.652 10.183 1.00 . A A . 67 LEU CB 1 1
27 35963 1 1 67 LEU CD1 C -2.297 -23.467 9.052 1.00 . A A . 67 LEU CD1 1 1
27 35964 1 1 67 LEU CD2 C -1.973 -25.461 7.658 1.00 . A A . 67 LEU CD2 1 1
27 35965 1 1 67 LEU CG C -2.735 -24.909 8.840 1.00 . A A . 67 LEU CG 1 1
27 35966 1 1 67 LEU H H -2.586 -26.961 12.300 1.00 . A A . 67 LEU H 1 1
27 35967 1 1 67 LEU HA H -3.132 -27.619 9.604 1.00 . A A . 67 LEU HA 1 1
27 35968 1 1 67 LEU HB2 H -3.417 -25.532 10.774 1.00 . A A . 67 LEU HB2 1 1
27 35969 1 1 67 LEU HB3 H -1.691 -25.210 10.724 1.00 . A A . 67 LEU HB3 1 1
27 35970 1 1 67 LEU HD11 H -1.232 -23.465 9.304 1.00 . A A . 67 LEU HD11 1 1
27 35971 1 1 67 LEU HD12 H -2.454 -22.908 8.133 1.00 . A A . 67 LEU HD12 1 1
27 35972 1 1 67 LEU HD13 H -2.863 -23.023 9.867 1.00 . A A . 67 LEU HD13 1 1
27 35973 1 1 67 LEU HD21 H -0.911 -25.529 7.896 1.00 . A A . 67 LEU HD21 1 1
27 35974 1 1 67 LEU HD22 H -2.391 -26.446 7.425 1.00 . A A . 67 LEU HD22 1 1
27 35975 1 1 67 LEU HD23 H -2.102 -24.817 6.804 1.00 . A A . 67 LEU HD23 1 1
27 35976 1 1 67 LEU HG H -3.781 -24.929 8.526 1.00 . A A . 67 LEU HG 1 1
27 35977 1 1 67 LEU N N -2.441 -27.626 11.562 1.00 . A A . 67 LEU N 1 1
27 35978 1 1 67 LEU O O -0.986 -28.018 8.417 1.00 . A A . 67 LEU O 1 1
27 35979 1 1 68 GLU C C 1.643 -28.908 8.986 1.00 . A A . 68 GLU C 1 1
27 35980 1 1 68 GLU CA C 1.463 -27.621 9.803 1.00 . A A . 68 GLU CA 1 1
27 35981 1 1 68 GLU CB C 2.383 -27.670 11.029 1.00 . A A . 68 GLU CB 1 1
27 35982 1 1 68 GLU CD C 3.094 -25.234 11.355 1.00 . A A . 68 GLU CD 1 1
27 35983 1 1 68 GLU CG C 2.294 -26.419 11.900 1.00 . A A . 68 GLU CG 1 1
27 35984 1 1 68 GLU H H -0.017 -26.925 11.163 1.00 . A A . 68 GLU H 1 1
27 35985 1 1 68 GLU HA H 1.748 -26.792 9.156 1.00 . A A . 68 GLU HA 1 1
27 35986 1 1 68 GLU HB2 H 2.074 -28.512 11.651 1.00 . A A . 68 GLU HB2 1 1
27 35987 1 1 68 GLU HB3 H 3.417 -27.836 10.720 1.00 . A A . 68 GLU HB3 1 1
27 35988 1 1 68 GLU HG2 H 1.256 -26.126 12.020 1.00 . A A . 68 GLU HG2 1 1
27 35989 1 1 68 GLU HG3 H 2.615 -26.702 12.892 1.00 . A A . 68 GLU HG3 1 1
27 35990 1 1 68 GLU N N 0.092 -27.380 10.265 1.00 . A A . 68 GLU N 1 1
27 35991 1 1 68 GLU O O 2.378 -28.908 8.002 1.00 . A A . 68 GLU O 1 1
27 35992 1 1 68 GLU OE1 O 2.491 -24.476 10.560 1.00 . A A . 68 GLU OE1 1 1
27 35993 1 1 68 GLU OE2 O 4.272 -25.084 11.747 1.00 . A A . 68 GLU OE2 1 1
27 35994 1 1 69 GLU C C -0.247 -31.199 7.463 1.00 . A A . 69 GLU C 1 1
27 35995 1 1 69 GLU CA C 0.898 -31.188 8.483 1.00 . A A . 69 GLU CA 1 1
27 35996 1 1 69 GLU CB C 0.838 -32.423 9.377 1.00 . A A . 69 GLU CB 1 1
27 35997 1 1 69 GLU CD C -0.419 -33.540 11.292 1.00 . A A . 69 GLU CD 1 1
27 35998 1 1 69 GLU CG C -0.492 -32.545 10.129 1.00 . A A . 69 GLU CG 1 1
27 35999 1 1 69 GLU H H 0.318 -29.906 10.154 1.00 . A A . 69 GLU H 1 1
27 36000 1 1 69 GLU HA H 1.825 -31.252 7.914 1.00 . A A . 69 GLU HA 1 1
27 36001 1 1 69 GLU HB2 H 1.006 -33.319 8.776 1.00 . A A . 69 GLU HB2 1 1
27 36002 1 1 69 GLU HB3 H 1.643 -32.322 10.098 1.00 . A A . 69 GLU HB3 1 1
27 36003 1 1 69 GLU HG2 H -0.729 -31.571 10.529 1.00 . A A . 69 GLU HG2 1 1
27 36004 1 1 69 GLU HG3 H -1.303 -32.772 9.433 1.00 . A A . 69 GLU HG3 1 1
27 36005 1 1 69 GLU N N 0.923 -29.978 9.331 1.00 . A A . 69 GLU N 1 1
27 36006 1 1 69 GLU O O -0.086 -31.647 6.321 1.00 . A A . 69 GLU O 1 1
27 36007 1 1 69 GLU OE1 O 0.492 -34.401 11.278 1.00 . A A . 69 GLU OE1 1 1
27 36008 1 1 69 GLU OE2 O -1.251 -33.389 12.217 1.00 . A A . 69 GLU OE2 1 1
27 36009 1 1 70 MET C C -2.405 -29.756 5.736 1.00 . A A . 70 MET C 1 1
27 36010 1 1 70 MET CA C -2.605 -30.610 7.008 1.00 . A A . 70 MET CA 1 1
27 36011 1 1 70 MET CB C -3.755 -30.091 7.847 1.00 . A A . 70 MET CB 1 1
27 36012 1 1 70 MET CE C -4.736 -33.404 8.579 1.00 . A A . 70 MET CE 1 1
27 36013 1 1 70 MET CG C -3.998 -30.790 9.167 1.00 . A A . 70 MET CG 1 1
27 36014 1 1 70 MET H H -1.428 -30.165 8.754 1.00 . A A . 70 MET H 1 1
27 36015 1 1 70 MET HA H -2.871 -31.611 6.721 1.00 . A A . 70 MET HA 1 1
27 36016 1 1 70 MET HB2 H -3.507 -29.070 8.101 1.00 . A A . 70 MET HB2 1 1
27 36017 1 1 70 MET HB3 H -4.667 -30.153 7.269 1.00 . A A . 70 MET HB3 1 1
27 36018 1 1 70 MET HE1 H -4.431 -33.262 7.542 1.00 . A A . 70 MET HE1 1 1
27 36019 1 1 70 MET HE2 H -3.869 -33.705 9.169 1.00 . A A . 70 MET HE2 1 1
27 36020 1 1 70 MET HE3 H -5.473 -34.207 8.618 1.00 . A A . 70 MET HE3 1 1
27 36021 1 1 70 MET HG2 H -3.115 -31.366 9.417 1.00 . A A . 70 MET HG2 1 1
27 36022 1 1 70 MET HG3 H -4.113 -29.976 9.884 1.00 . A A . 70 MET HG3 1 1
27 36023 1 1 70 MET N N -1.403 -30.650 7.848 1.00 . A A . 70 MET N 1 1
27 36024 1 1 70 MET O O -3.037 -29.981 4.698 1.00 . A A . 70 MET O 1 1
27 36025 1 1 70 MET SD S -5.447 -31.870 9.251 1.00 . A A . 70 MET SD 1 1
27 36026 1 1 71 MET C C -0.548 -28.848 3.568 1.00 . A A . 71 MET C 1 1
27 36027 1 1 71 MET CA C -0.842 -27.982 4.790 1.00 . A A . 71 MET CA 1 1
27 36028 1 1 71 MET CB C 0.465 -27.372 5.373 1.00 . A A . 71 MET CB 1 1
27 36029 1 1 71 MET CE C 2.815 -25.544 6.549 1.00 . A A . 71 MET CE 1 1
27 36030 1 1 71 MET CG C 1.423 -26.686 4.374 1.00 . A A . 71 MET CG 1 1
27 36031 1 1 71 MET H H -1.022 -28.782 6.753 1.00 . A A . 71 MET H 1 1
27 36032 1 1 71 MET HA H -1.515 -27.176 4.500 1.00 . A A . 71 MET HA 1 1
27 36033 1 1 71 MET HB2 H 0.213 -26.662 6.159 1.00 . A A . 71 MET HB2 1 1
27 36034 1 1 71 MET HB3 H 1.031 -28.175 5.849 1.00 . A A . 71 MET HB3 1 1
27 36035 1 1 71 MET HE1 H 2.119 -24.721 6.408 1.00 . A A . 71 MET HE1 1 1
27 36036 1 1 71 MET HE2 H 2.403 -26.255 7.260 1.00 . A A . 71 MET HE2 1 1
27 36037 1 1 71 MET HE3 H 3.757 -25.158 6.940 1.00 . A A . 71 MET HE3 1 1
27 36038 1 1 71 MET HG2 H 1.565 -27.333 3.514 1.00 . A A . 71 MET HG2 1 1
27 36039 1 1 71 MET HG3 H 1.010 -25.740 4.009 1.00 . A A . 71 MET HG3 1 1
27 36040 1 1 71 MET N N -1.456 -28.814 5.834 1.00 . A A . 71 MET N 1 1
27 36041 1 1 71 MET O O -1.013 -28.554 2.468 1.00 . A A . 71 MET O 1 1
27 36042 1 1 71 MET SD S 3.104 -26.382 4.971 1.00 . A A . 71 MET SD 1 1
27 36043 1 1 72 THR C C 0.001 -32.079 2.609 1.00 . A A . 72 THR C 1 1
27 36044 1 1 72 THR CA C 0.812 -30.820 2.834 1.00 . A A . 72 THR CA 1 1
27 36045 1 1 72 THR CB C 2.138 -31.306 3.415 1.00 . A A . 72 THR CB 1 1
27 36046 1 1 72 THR CG2 C 2.966 -32.230 2.519 1.00 . A A . 72 THR CG2 1 1
27 36047 1 1 72 THR H H 0.491 -30.069 4.769 1.00 . A A . 72 THR H 1 1
27 36048 1 1 72 THR HA H 0.982 -30.309 1.888 1.00 . A A . 72 THR HA 1 1
27 36049 1 1 72 THR HB H 1.858 -31.850 4.318 1.00 . A A . 72 THR HB 1 1
27 36050 1 1 72 THR HG1 H 3.853 -30.346 3.502 1.00 . A A . 72 THR HG1 1 1
27 36051 1 1 72 THR HG21 H 2.458 -33.186 2.392 1.00 . A A . 72 THR HG21 1 1
27 36052 1 1 72 THR HG22 H 3.108 -31.766 1.542 1.00 . A A . 72 THR HG22 1 1
27 36053 1 1 72 THR HG23 H 3.930 -32.424 2.987 1.00 . A A . 72 THR HG23 1 1
27 36054 1 1 72 THR N N 0.200 -29.922 3.811 1.00 . A A . 72 THR N 1 1
27 36055 1 1 72 THR O O 0.054 -32.618 1.510 1.00 . A A . 72 THR O 1 1
27 36056 1 1 72 THR OG1 O 2.926 -30.181 3.731 1.00 . A A . 72 THR OG1 1 1
27 36057 1 1 73 ALA C C -2.192 -34.077 2.316 1.00 . A A . 73 ALA C 1 1
27 36058 1 1 73 ALA CA C -1.376 -33.888 3.603 1.00 . A A . 73 ALA CA 1 1
27 36059 1 1 73 ALA CB C -2.237 -34.019 4.865 1.00 . A A . 73 ALA CB 1 1
27 36060 1 1 73 ALA H H -0.689 -32.082 4.512 1.00 . A A . 73 ALA H 1 1
27 36061 1 1 73 ALA HA H -0.615 -34.670 3.631 1.00 . A A . 73 ALA HA 1 1
27 36062 1 1 73 ALA HB1 H -1.613 -33.951 5.757 1.00 . A A . 73 ALA HB1 1 1
27 36063 1 1 73 ALA HB2 H -2.998 -33.240 4.894 1.00 . A A . 73 ALA HB2 1 1
27 36064 1 1 73 ALA HB3 H -2.732 -34.992 4.870 1.00 . A A . 73 ALA HB3 1 1
27 36065 1 1 73 ALA N N -0.714 -32.578 3.626 1.00 . A A . 73 ALA N 1 1
27 36066 1 1 73 ALA O O -2.129 -35.111 1.651 1.00 . A A . 73 ALA O 1 1
27 36067 1 1 74 CYS C C -2.842 -33.337 -0.708 1.00 . A A . 74 CYS C 1 1
27 36068 1 1 74 CYS CA C -3.566 -32.911 0.598 1.00 . A A . 74 CYS CA 1 1
27 36069 1 1 74 CYS CB C -4.084 -31.467 0.494 1.00 . A A . 74 CYS CB 1 1
27 36070 1 1 74 CYS H H -2.734 -32.155 2.445 1.00 . A A . 74 CYS H 1 1
27 36071 1 1 74 CYS HA H -4.419 -33.592 0.703 1.00 . A A . 74 CYS HA 1 1
27 36072 1 1 74 CYS HB2 H -5.006 -31.466 -0.077 1.00 . A A . 74 CYS HB2 1 1
27 36073 1 1 74 CYS HB3 H -4.287 -31.096 1.500 1.00 . A A . 74 CYS HB3 1 1
27 36074 1 1 74 CYS HG H -2.836 -30.901 -1.493 1.00 . A A . 74 CYS HG 1 1
27 36075 1 1 74 CYS N N -2.814 -32.987 1.858 1.00 . A A . 74 CYS N 1 1
27 36076 1 1 74 CYS O O -3.488 -33.444 -1.752 1.00 . A A . 74 CYS O 1 1
27 36077 1 1 74 CYS SG S -2.912 -30.318 -0.286 1.00 . A A . 74 CYS SG 1 1
27 36078 1 1 75 GLN C C -0.958 -34.962 -2.759 1.00 . A A . 75 GLN C 1 1
27 36079 1 1 75 GLN CA C -0.679 -33.736 -1.888 1.00 . A A . 75 GLN CA 1 1
27 36080 1 1 75 GLN CB C 0.788 -33.784 -1.443 1.00 . A A . 75 GLN CB 1 1
27 36081 1 1 75 GLN CD C 2.093 -36.025 -1.507 1.00 . A A . 75 GLN CD 1 1
27 36082 1 1 75 GLN CG C 1.219 -35.059 -0.691 1.00 . A A . 75 GLN CG 1 1
27 36083 1 1 75 GLN H H -1.048 -33.523 0.203 1.00 . A A . 75 GLN H 1 1
27 36084 1 1 75 GLN HA H -0.812 -32.858 -2.519 1.00 . A A . 75 GLN HA 1 1
27 36085 1 1 75 GLN HB2 H 1.413 -33.663 -2.322 1.00 . A A . 75 GLN HB2 1 1
27 36086 1 1 75 GLN HB3 H 0.953 -32.933 -0.790 1.00 . A A . 75 GLN HB3 1 1
27 36087 1 1 75 GLN HE21 H 1.112 -35.798 -3.298 1.00 . A A . 75 GLN HE21 1 1
27 36088 1 1 75 GLN HE22 H 2.470 -36.919 -3.224 1.00 . A A . 75 GLN HE22 1 1
27 36089 1 1 75 GLN HG2 H 1.799 -34.747 0.177 1.00 . A A . 75 GLN HG2 1 1
27 36090 1 1 75 GLN HG3 H 0.342 -35.580 -0.306 1.00 . A A . 75 GLN HG3 1 1
27 36091 1 1 75 GLN N N -1.523 -33.561 -0.698 1.00 . A A . 75 GLN N 1 1
27 36092 1 1 75 GLN NE2 N 1.846 -36.269 -2.781 1.00 . A A . 75 GLN NE2 1 1
27 36093 1 1 75 GLN O O -0.498 -35.015 -3.897 1.00 . A A . 75 GLN O 1 1
27 36094 1 1 75 GLN OE1 O 3.057 -36.579 -1.011 1.00 . A A . 75 GLN OE1 1 1
27 36095 1 1 76 GLY C C -2.552 -38.322 -2.102 1.00 . A A . 76 GLY C 1 1
27 36096 1 1 76 GLY CA C -1.711 -37.299 -2.861 1.00 . A A . 76 GLY CA 1 1
27 36097 1 1 76 GLY H H -1.883 -35.877 -1.247 1.00 . A A . 76 GLY H 1 1
27 36098 1 1 76 GLY HA2 H -2.159 -37.164 -3.846 1.00 . A A . 76 GLY HA2 1 1
27 36099 1 1 76 GLY HA3 H -0.716 -37.721 -2.998 1.00 . A A . 76 GLY HA3 1 1
27 36100 1 1 76 GLY N N -1.592 -35.991 -2.207 1.00 . A A . 76 GLY N 1 1
27 36101 1 1 76 GLY O O -2.688 -39.449 -2.562 1.00 . A A . 76 GLY O 1 1
27 36102 1 1 77 VAL C C -5.108 -39.555 -0.957 1.00 . A A . 77 VAL C 1 1
27 36103 1 1 77 VAL CA C -4.074 -38.742 -0.152 1.00 . A A . 77 VAL CA 1 1
27 36104 1 1 77 VAL CB C -4.729 -37.849 0.932 1.00 . A A . 77 VAL CB 1 1
27 36105 1 1 77 VAL CG1 C -6.071 -38.354 1.479 1.00 . A A . 77 VAL CG1 1 1
27 36106 1 1 77 VAL CG2 C -3.757 -37.746 2.107 1.00 . A A . 77 VAL CG2 1 1
27 36107 1 1 77 VAL H H -2.874 -37.008 -0.614 1.00 . A A . 77 VAL H 1 1
27 36108 1 1 77 VAL HA H -3.476 -39.494 0.367 1.00 . A A . 77 VAL HA 1 1
27 36109 1 1 77 VAL HB H -4.886 -36.842 0.526 1.00 . A A . 77 VAL HB 1 1
27 36110 1 1 77 VAL HG11 H -5.976 -39.375 1.849 1.00 . A A . 77 VAL HG11 1 1
27 36111 1 1 77 VAL HG12 H -6.394 -37.712 2.302 1.00 . A A . 77 VAL HG12 1 1
27 36112 1 1 77 VAL HG13 H -6.842 -38.308 0.712 1.00 . A A . 77 VAL HG13 1 1
27 36113 1 1 77 VAL HG21 H -3.710 -38.690 2.644 1.00 . A A . 77 VAL HG21 1 1
27 36114 1 1 77 VAL HG22 H -2.755 -37.499 1.764 1.00 . A A . 77 VAL HG22 1 1
27 36115 1 1 77 VAL HG23 H -4.092 -36.977 2.806 1.00 . A A . 77 VAL HG23 1 1
27 36116 1 1 77 VAL N N -3.150 -37.919 -0.972 1.00 . A A . 77 VAL N 1 1
27 36117 1 1 77 VAL O O -5.400 -40.696 -0.600 1.00 . A A . 77 VAL O 1 1
27 36118 1 1 78 GLY C C -7.957 -39.896 -2.585 1.00 . A A . 78 GLY C 1 1
27 36119 1 1 78 GLY CA C -6.493 -39.748 -3.018 1.00 . A A . 78 GLY CA 1 1
27 36120 1 1 78 GLY H H -5.340 -38.094 -2.314 1.00 . A A . 78 GLY H 1 1
27 36121 1 1 78 GLY HA2 H -6.476 -39.233 -3.979 1.00 . A A . 78 GLY HA2 1 1
27 36122 1 1 78 GLY HA3 H -6.089 -40.748 -3.169 1.00 . A A . 78 GLY HA3 1 1
27 36123 1 1 78 GLY N N -5.637 -39.023 -2.064 1.00 . A A . 78 GLY N 1 1
27 36124 1 1 78 GLY O O -8.846 -39.792 -3.423 1.00 . A A . 78 GLY O 1 1
27 36125 1 1 79 GLY C C -9.589 -40.107 0.795 1.00 . A A . 79 GLY C 1 1
27 36126 1 1 79 GLY CA C -9.576 -40.005 -0.734 1.00 . A A . 79 GLY CA 1 1
27 36127 1 1 79 GLY H H -7.458 -40.164 -0.639 1.00 . A A . 79 GLY H 1 1
27 36128 1 1 79 GLY HA2 H -10.037 -39.063 -1.032 1.00 . A A . 79 GLY HA2 1 1
27 36129 1 1 79 GLY HA3 H -10.169 -40.824 -1.141 1.00 . A A . 79 GLY HA3 1 1
27 36130 1 1 79 GLY N N -8.225 -40.052 -1.289 1.00 . A A . 79 GLY N 1 1
27 36131 1 1 79 GLY O O -8.645 -40.654 1.377 1.00 . A A . 79 GLY O 1 1
27 36132 1 1 80 PRO C C -10.652 -40.913 3.558 1.00 . A A . 80 PRO C 1 1
27 36133 1 1 80 PRO CA C -10.719 -39.530 2.905 1.00 . A A . 80 PRO CA 1 1
27 36134 1 1 80 PRO CB C -12.029 -38.798 3.224 1.00 . A A . 80 PRO CB 1 1
27 36135 1 1 80 PRO CD C -11.860 -39.069 0.852 1.00 . A A . 80 PRO CD 1 1
27 36136 1 1 80 PRO CG C -12.887 -39.003 1.977 1.00 . A A . 80 PRO CG 1 1
27 36137 1 1 80 PRO HA H -9.884 -38.920 3.257 1.00 . A A . 80 PRO HA 1 1
27 36138 1 1 80 PRO HB2 H -12.517 -39.195 4.115 1.00 . A A . 80 PRO HB2 1 1
27 36139 1 1 80 PRO HB3 H -11.828 -37.734 3.352 1.00 . A A . 80 PRO HB3 1 1
27 36140 1 1 80 PRO HD2 H -12.232 -39.695 0.039 1.00 . A A . 80 PRO HD2 1 1
27 36141 1 1 80 PRO HD3 H -11.647 -38.062 0.488 1.00 . A A . 80 PRO HD3 1 1
27 36142 1 1 80 PRO HG2 H -13.411 -39.958 2.046 1.00 . A A . 80 PRO HG2 1 1
27 36143 1 1 80 PRO HG3 H -13.594 -38.186 1.830 1.00 . A A . 80 PRO HG3 1 1
27 36144 1 1 80 PRO N N -10.658 -39.629 1.452 1.00 . A A . 80 PRO N 1 1
27 36145 1 1 80 PRO O O -11.433 -41.808 3.238 1.00 . A A . 80 PRO O 1 1
27 36146 1 1 81 GLY C C -9.383 -43.657 4.757 1.00 . A A . 81 GLY C 1 1
27 36147 1 1 81 GLY CA C -9.590 -42.262 5.373 1.00 . A A . 81 GLY CA 1 1
27 36148 1 1 81 GLY H H -9.068 -40.323 4.630 1.00 . A A . 81 GLY H 1 1
27 36149 1 1 81 GLY HA2 H -8.776 -42.085 6.075 1.00 . A A . 81 GLY HA2 1 1
27 36150 1 1 81 GLY HA3 H -10.512 -42.316 5.943 1.00 . A A . 81 GLY HA3 1 1
27 36151 1 1 81 GLY N N -9.697 -41.100 4.474 1.00 . A A . 81 GLY N 1 1
27 36152 1 1 81 GLY O O -9.171 -44.618 5.491 1.00 . A A . 81 GLY O 1 1
27 36153 1 1 82 HIS C C -8.159 -46.008 2.913 1.00 . A A . 82 HIS C 1 1
27 36154 1 1 82 HIS CA C -9.396 -45.101 2.711 1.00 . A A . 82 HIS CA 1 1
27 36155 1 1 82 HIS CB C -9.650 -44.850 1.216 1.00 . A A . 82 HIS CB 1 1
27 36156 1 1 82 HIS CD2 C -7.542 -43.424 0.946 1.00 . A A . 82 HIS CD2 1 1
27 36157 1 1 82 HIS CE1 C -7.164 -43.737 -1.204 1.00 . A A . 82 HIS CE1 1 1
27 36158 1 1 82 HIS CG C -8.475 -44.287 0.455 1.00 . A A . 82 HIS CG 1 1
27 36159 1 1 82 HIS H H -9.689 -42.987 2.907 1.00 . A A . 82 HIS H 1 1
27 36160 1 1 82 HIS HA H -10.242 -45.680 3.089 1.00 . A A . 82 HIS HA 1 1
27 36161 1 1 82 HIS HB2 H -9.936 -45.793 0.750 1.00 . A A . 82 HIS HB2 1 1
27 36162 1 1 82 HIS HB3 H -10.492 -44.167 1.104 1.00 . A A . 82 HIS HB3 1 1
27 36163 1 1 82 HIS HD2 H -7.495 -43.026 1.952 1.00 . A A . 82 HIS HD2 1 1
27 36164 1 1 82 HIS HE1 H -6.758 -43.608 -2.202 1.00 . A A . 82 HIS HE1 1 1
27 36165 1 1 82 HIS HE2 H -6.066 -42.307 -0.129 1.00 . A A . 82 HIS HE2 1 1
27 36166 1 1 82 HIS N N -9.416 -43.811 3.431 1.00 . A A . 82 HIS N 1 1
27 36167 1 1 82 HIS ND1 N -8.195 -44.539 -0.891 1.00 . A A . 82 HIS ND1 1 1
27 36168 1 1 82 HIS NE2 N -6.737 -43.079 -0.118 1.00 . A A . 82 HIS NE2 1 1
27 36169 1 1 82 HIS O O -8.081 -47.059 2.271 1.00 . A A . 82 HIS O 1 1
27 36170 1 1 83 LYS C C -5.748 -46.254 5.663 1.00 . A A . 83 LYS C 1 1
27 36171 1 1 83 LYS CA C -6.071 -46.495 4.182 1.00 . A A . 83 LYS CA 1 1
27 36172 1 1 83 LYS CB C -4.819 -46.262 3.319 1.00 . A A . 83 LYS CB 1 1
27 36173 1 1 83 LYS CD C -5.120 -46.184 0.771 1.00 . A A . 83 LYS CD 1 1
27 36174 1 1 83 LYS CE C -5.641 -47.013 -0.413 1.00 . A A . 83 LYS CE 1 1
27 36175 1 1 83 LYS CG C -4.831 -47.059 1.998 1.00 . A A . 83 LYS CG 1 1
27 36176 1 1 83 LYS H H -7.227 -44.713 4.166 1.00 . A A . 83 LYS H 1 1
27 36177 1 1 83 LYS HA H -6.398 -47.524 4.073 1.00 . A A . 83 LYS HA 1 1
27 36178 1 1 83 LYS HB2 H -4.729 -45.188 3.137 1.00 . A A . 83 LYS HB2 1 1
27 36179 1 1 83 LYS HB3 H -3.944 -46.582 3.887 1.00 . A A . 83 LYS HB3 1 1
27 36180 1 1 83 LYS HD2 H -5.847 -45.421 1.031 1.00 . A A . 83 LYS HD2 1 1
27 36181 1 1 83 LYS HD3 H -4.195 -45.683 0.479 1.00 . A A . 83 LYS HD3 1 1
27 36182 1 1 83 LYS HE2 H -5.388 -46.496 -1.343 1.00 . A A . 83 LYS HE2 1 1
27 36183 1 1 83 LYS HE3 H -5.132 -47.981 -0.414 1.00 . A A . 83 LYS HE3 1 1
27 36184 1 1 83 LYS HG2 H -3.853 -47.521 1.858 1.00 . A A . 83 LYS HG2 1 1
27 36185 1 1 83 LYS HG3 H -5.559 -47.868 2.060 1.00 . A A . 83 LYS HG3 1 1
27 36186 1 1 83 LYS HZ1 H -7.407 -47.464 0.597 1.00 . A A . 83 LYS HZ1 1 1
27 36187 1 1 83 LYS HZ2 H -7.578 -46.307 -0.534 1.00 . A A . 83 LYS HZ2 1 1
27 36188 1 1 83 LYS HZ3 H -7.445 -47.868 -1.012 1.00 . A A . 83 LYS HZ3 1 1
27 36189 1 1 83 LYS N N -7.167 -45.626 3.732 1.00 . A A . 83 LYS N 1 1
27 36190 1 1 83 LYS NZ N -7.112 -47.193 -0.340 1.00 . A A . 83 LYS NZ 1 1
27 36191 1 1 83 LYS O O -5.462 -45.126 6.051 1.00 . A A . 83 LYS O 1 1
27 36192 1 1 84 ALA C C -4.094 -46.815 8.447 1.00 . A A . 84 ALA C 1 1
27 36193 1 1 84 ALA CA C -5.480 -47.311 7.932 1.00 . A A . 84 ALA CA 1 1
27 36194 1 1 84 ALA CB C -5.806 -48.725 8.438 1.00 . A A . 84 ALA CB 1 1
27 36195 1 1 84 ALA H H -5.937 -48.207 6.064 1.00 . A A . 84 ALA H 1 1
27 36196 1 1 84 ALA HA H -6.219 -46.631 8.361 1.00 . A A . 84 ALA HA 1 1
27 36197 1 1 84 ALA HB1 H -6.803 -49.022 8.108 1.00 . A A . 84 ALA HB1 1 1
27 36198 1 1 84 ALA HB2 H -5.072 -49.441 8.064 1.00 . A A . 84 ALA HB2 1 1
27 36199 1 1 84 ALA HB3 H -5.792 -48.742 9.529 1.00 . A A . 84 ALA HB3 1 1
27 36200 1 1 84 ALA N N -5.694 -47.318 6.470 1.00 . A A . 84 ALA N 1 1
27 36201 1 1 84 ALA O O -3.652 -47.178 9.545 1.00 . A A . 84 ALA O 1 1
27 36202 1 1 85 ARG C C -1.943 -43.940 7.408 1.00 . A A . 85 ARG C 1 1
27 36203 1 1 85 ARG CA C -2.096 -45.351 8.013 1.00 . A A . 85 ARG CA 1 1
27 36204 1 1 85 ARG CB C -0.922 -46.276 7.605 1.00 . A A . 85 ARG CB 1 1
27 36205 1 1 85 ARG CD C 0.366 -47.091 9.693 1.00 . A A . 85 ARG CD 1 1
27 36206 1 1 85 ARG CG C 0.320 -46.112 8.507 1.00 . A A . 85 ARG CG 1 1
27 36207 1 1 85 ARG CZ C -1.122 -47.068 11.737 1.00 . A A . 85 ARG CZ 1 1
27 36208 1 1 85 ARG H H -3.826 -45.700 6.806 1.00 . A A . 85 ARG H 1 1
27 36209 1 1 85 ARG HA H -2.075 -45.184 9.089 1.00 . A A . 85 ARG HA 1 1
27 36210 1 1 85 ARG HB2 H -1.236 -47.322 7.630 1.00 . A A . 85 ARG HB2 1 1
27 36211 1 1 85 ARG HB3 H -0.643 -46.054 6.573 1.00 . A A . 85 ARG HB3 1 1
27 36212 1 1 85 ARG HD2 H 0.576 -48.091 9.307 1.00 . A A . 85 ARG HD2 1 1
27 36213 1 1 85 ARG HD3 H 1.193 -46.801 10.342 1.00 . A A . 85 ARG HD3 1 1
27 36214 1 1 85 ARG HE H -1.749 -47.223 9.881 1.00 . A A . 85 ARG HE 1 1
27 36215 1 1 85 ARG HG2 H 1.211 -46.283 7.901 1.00 . A A . 85 ARG HG2 1 1
27 36216 1 1 85 ARG HG3 H 0.375 -45.092 8.886 1.00 . A A . 85 ARG HG3 1 1
27 36217 1 1 85 ARG HH11 H 0.782 -46.880 12.292 1.00 . A A . 85 ARG HH11 1 1
27 36218 1 1 85 ARG HH12 H -0.378 -46.861 13.592 1.00 . A A . 85 ARG HH12 1 1
27 36219 1 1 85 ARG HH21 H -3.085 -47.207 11.461 1.00 . A A . 85 ARG HH21 1 1
27 36220 1 1 85 ARG HH22 H -2.573 -47.098 13.135 1.00 . A A . 85 ARG HH22 1 1
27 36221 1 1 85 ARG N N -3.378 -45.999 7.664 1.00 . A A . 85 ARG N 1 1
27 36222 1 1 85 ARG NE N -0.907 -47.135 10.439 1.00 . A A . 85 ARG NE 1 1
27 36223 1 1 85 ARG NH1 N -0.167 -46.940 12.615 1.00 . A A . 85 ARG NH1 1 1
27 36224 1 1 85 ARG NH2 N -2.350 -47.133 12.160 1.00 . A A . 85 ARG NH2 1 1
27 36225 1 1 85 ARG O O -0.833 -43.422 7.362 1.00 . A A . 85 ARG O 1 1
27 36226 1 1 86 VAL C C -3.065 -40.930 7.438 1.00 . A A . 86 VAL C 1 1
27 36227 1 1 86 VAL CA C -3.090 -42.005 6.339 1.00 . A A . 86 VAL CA 1 1
27 36228 1 1 86 VAL CB C -4.338 -41.885 5.432 1.00 . A A . 86 VAL CB 1 1
27 36229 1 1 86 VAL CG1 C -5.665 -41.772 6.193 1.00 . A A . 86 VAL CG1 1 1
27 36230 1 1 86 VAL CG2 C -4.255 -40.731 4.433 1.00 . A A . 86 VAL CG2 1 1
27 36231 1 1 86 VAL H H -3.923 -43.828 7.030 1.00 . A A . 86 VAL H 1 1
27 36232 1 1 86 VAL HA H -2.207 -41.853 5.721 1.00 . A A . 86 VAL HA 1 1
27 36233 1 1 86 VAL HB H -4.383 -42.796 4.831 1.00 . A A . 86 VAL HB 1 1
27 36234 1 1 86 VAL HG11 H -5.706 -40.828 6.743 1.00 . A A . 86 VAL HG11 1 1
27 36235 1 1 86 VAL HG12 H -6.492 -41.801 5.488 1.00 . A A . 86 VAL HG12 1 1
27 36236 1 1 86 VAL HG13 H -5.768 -42.593 6.900 1.00 . A A . 86 VAL HG13 1 1
27 36237 1 1 86 VAL HG21 H -4.427 -39.778 4.937 1.00 . A A . 86 VAL HG21 1 1
27 36238 1 1 86 VAL HG22 H -3.278 -40.710 3.953 1.00 . A A . 86 VAL HG22 1 1
27 36239 1 1 86 VAL HG23 H -5.025 -40.846 3.671 1.00 . A A . 86 VAL HG23 1 1
27 36240 1 1 86 VAL N N -3.036 -43.367 6.898 1.00 . A A . 86 VAL N 1 1
27 36241 1 1 86 VAL O O -3.364 -41.229 8.597 1.00 . A A . 86 VAL O 1 1
27 36242 1 1 87 LEU C C -3.456 -37.398 6.814 1.00 . A A . 87 LEU C 1 1
27 36243 1 1 87 LEU CA C -2.833 -38.439 7.765 1.00 . A A . 87 LEU CA 1 1
27 36244 1 1 87 LEU CB C -1.456 -37.947 8.278 1.00 . A A . 87 LEU CB 1 1
27 36245 1 1 87 LEU CD1 C -0.065 -39.924 9.123 1.00 . A A . 87 LEU CD1 1 1
27 36246 1 1 87 LEU CD2 C 0.199 -37.692 10.122 1.00 . A A . 87 LEU CD2 1 1
27 36247 1 1 87 LEU CG C -0.821 -38.645 9.494 1.00 . A A . 87 LEU CG 1 1
27 36248 1 1 87 LEU H H -2.600 -39.552 6.042 1.00 . A A . 87 LEU H 1 1
27 36249 1 1 87 LEU HA H -3.526 -38.539 8.599 1.00 . A A . 87 LEU HA 1 1
27 36250 1 1 87 LEU HB2 H -0.748 -37.931 7.449 1.00 . A A . 87 LEU HB2 1 1
27 36251 1 1 87 LEU HB3 H -1.624 -36.906 8.568 1.00 . A A . 87 LEU HB3 1 1
27 36252 1 1 87 LEU HD11 H 0.689 -39.697 8.373 1.00 . A A . 87 LEU HD11 1 1
27 36253 1 1 87 LEU HD12 H 0.414 -40.335 10.010 1.00 . A A . 87 LEU HD12 1 1
27 36254 1 1 87 LEU HD13 H -0.757 -40.661 8.727 1.00 . A A . 87 LEU HD13 1 1
27 36255 1 1 87 LEU HD21 H 0.952 -37.406 9.389 1.00 . A A . 87 LEU HD21 1 1
27 36256 1 1 87 LEU HD22 H -0.304 -36.787 10.472 1.00 . A A . 87 LEU HD22 1 1
27 36257 1 1 87 LEU HD23 H 0.681 -38.163 10.976 1.00 . A A . 87 LEU HD23 1 1
27 36258 1 1 87 LEU HG H -1.586 -38.877 10.235 1.00 . A A . 87 LEU HG 1 1
27 36259 1 1 87 LEU N N -2.727 -39.705 7.035 1.00 . A A . 87 LEU N 1 1
27 36260 1 1 87 LEU O O -3.332 -37.623 5.586 1.00 . A A . 87 LEU O 1 1
27 36261 1 1 87 LEU OXT O -4.036 -36.420 7.333 1.00 . A A . 87 LEU OXT 1 1
28 36262 1 1 1 MET C C 2.694 -5.186 -7.364 1.00 . A A . 1 MET C 1 1
28 36263 1 1 1 MET CA C 2.564 -4.803 -8.822 1.00 . A A . 1 MET CA 1 1
28 36264 1 1 1 MET CB C 1.131 -4.338 -9.120 1.00 . A A . 1 MET CB 1 1
28 36265 1 1 1 MET CE C -0.571 -2.755 -12.623 1.00 . A A . 1 MET CE 1 1
28 36266 1 1 1 MET CG C 0.968 -3.798 -10.545 1.00 . A A . 1 MET CG 1 1
28 36267 1 1 1 MET H1 H 2.331 -6.775 -9.293 1.00 . A A . 1 MET H1 1 1
28 36268 1 1 1 MET HA H 3.258 -3.992 -9.039 1.00 . A A . 1 MET HA 1 1
28 36269 1 1 1 MET HB2 H 0.442 -5.173 -8.977 1.00 . A A . 1 MET HB2 1 1
28 36270 1 1 1 MET HB3 H 0.860 -3.547 -8.420 1.00 . A A . 1 MET HB3 1 1
28 36271 1 1 1 MET HE1 H 0.070 -1.874 -12.602 1.00 . A A . 1 MET HE1 1 1
28 36272 1 1 1 MET HE2 H -0.136 -3.510 -13.279 1.00 . A A . 1 MET HE2 1 1
28 36273 1 1 1 MET HE3 H -1.552 -2.472 -13.006 1.00 . A A . 1 MET HE3 1 1
28 36274 1 1 1 MET HG2 H 1.561 -2.889 -10.651 1.00 . A A . 1 MET HG2 1 1
28 36275 1 1 1 MET HG3 H 1.328 -4.538 -11.260 1.00 . A A . 1 MET HG3 1 1
28 36276 1 1 1 MET N N 2.928 -6.013 -9.593 1.00 . A A . 1 MET N 1 1
28 36277 1 1 1 MET O O 2.079 -6.180 -6.999 1.00 . A A . 1 MET O 1 1
28 36278 1 1 1 MET SD S -0.754 -3.424 -10.947 1.00 . A A . 1 MET SD 1 1
28 36279 1 1 2 SER C C 4.806 -6.147 -5.229 1.00 . A A . 2 SER C 1 1
28 36280 1 1 2 SER CA C 3.968 -4.843 -5.241 1.00 . A A . 2 SER CA 1 1
28 36281 1 1 2 SER CB C 2.792 -4.888 -4.250 1.00 . A A . 2 SER CB 1 1
28 36282 1 1 2 SER H H 3.897 -3.605 -6.960 1.00 . A A . 2 SER H 1 1
28 36283 1 1 2 SER HA H 4.617 -4.038 -4.901 1.00 . A A . 2 SER HA 1 1
28 36284 1 1 2 SER HB2 H 2.099 -5.687 -4.514 1.00 . A A . 2 SER HB2 1 1
28 36285 1 1 2 SER HB3 H 3.167 -5.072 -3.242 1.00 . A A . 2 SER HB3 1 1
28 36286 1 1 2 SER HG H 1.491 -3.613 -3.553 1.00 . A A . 2 SER HG 1 1
28 36287 1 1 2 SER N N 3.516 -4.464 -6.597 1.00 . A A . 2 SER N 1 1
28 36288 1 1 2 SER O O 4.762 -6.894 -6.211 1.00 . A A . 2 SER O 1 1
28 36289 1 1 2 SER OG O 2.124 -3.640 -4.281 1.00 . A A . 2 SER OG 1 1
28 36290 1 1 3 PRO C C 5.803 -8.760 -3.310 1.00 . A A . 3 PRO C 1 1
28 36291 1 1 3 PRO CA C 6.457 -7.610 -4.106 1.00 . A A . 3 PRO CA 1 1
28 36292 1 1 3 PRO CB C 7.774 -7.128 -3.483 1.00 . A A . 3 PRO CB 1 1
28 36293 1 1 3 PRO CD C 6.098 -5.407 -3.224 1.00 . A A . 3 PRO CD 1 1
28 36294 1 1 3 PRO CG C 7.353 -5.981 -2.559 1.00 . A A . 3 PRO CG 1 1
28 36295 1 1 3 PRO HA H 6.677 -7.997 -5.102 1.00 . A A . 3 PRO HA 1 1
28 36296 1 1 3 PRO HB2 H 8.298 -7.919 -2.943 1.00 . A A . 3 PRO HB2 1 1
28 36297 1 1 3 PRO HB3 H 8.418 -6.734 -4.272 1.00 . A A . 3 PRO HB3 1 1
28 36298 1 1 3 PRO HD2 H 5.338 -5.198 -2.471 1.00 . A A . 3 PRO HD2 1 1
28 36299 1 1 3 PRO HD3 H 6.372 -4.488 -3.743 1.00 . A A . 3 PRO HD3 1 1
28 36300 1 1 3 PRO HG2 H 7.111 -6.357 -1.565 1.00 . A A . 3 PRO HG2 1 1
28 36301 1 1 3 PRO HG3 H 8.140 -5.230 -2.483 1.00 . A A . 3 PRO HG3 1 1
28 36302 1 1 3 PRO N N 5.629 -6.402 -4.186 1.00 . A A . 3 PRO N 1 1
28 36303 1 1 3 PRO O O 5.205 -9.652 -3.912 1.00 . A A . 3 PRO O 1 1
28 36304 1 1 4 THR C C 4.553 -9.428 0.070 1.00 . A A . 4 THR C 1 1
28 36305 1 1 4 THR CA C 5.515 -9.811 -1.069 1.00 . A A . 4 THR CA 1 1
28 36306 1 1 4 THR CB C 6.837 -10.428 -0.543 1.00 . A A . 4 THR CB 1 1
28 36307 1 1 4 THR CG2 C 6.626 -11.833 0.017 1.00 . A A . 4 THR CG2 1 1
28 36308 1 1 4 THR H H 6.321 -7.915 -1.561 1.00 . A A . 4 THR H 1 1
28 36309 1 1 4 THR HA H 5.017 -10.590 -1.647 1.00 . A A . 4 THR HA 1 1
28 36310 1 1 4 THR HB H 7.250 -9.789 0.239 1.00 . A A . 4 THR HB 1 1
28 36311 1 1 4 THR HG1 H 8.407 -11.251 -1.387 1.00 . A A . 4 THR HG1 1 1
28 36312 1 1 4 THR HG21 H 5.887 -11.826 0.811 1.00 . A A . 4 THR HG21 1 1
28 36313 1 1 4 THR HG22 H 6.316 -12.518 -0.773 1.00 . A A . 4 THR HG22 1 1
28 36314 1 1 4 THR HG23 H 7.557 -12.191 0.457 1.00 . A A . 4 THR HG23 1 1
28 36315 1 1 4 THR N N 5.811 -8.679 -1.971 1.00 . A A . 4 THR N 1 1
28 36316 1 1 4 THR O O 4.835 -9.609 1.250 1.00 . A A . 4 THR O 1 1
28 36317 1 1 4 THR OG1 O 7.786 -10.508 -1.590 1.00 . A A . 4 THR OG1 1 1
28 36318 1 1 5 SER C C 1.758 -9.513 1.617 1.00 . A A . 5 SER C 1 1
28 36319 1 1 5 SER CA C 2.335 -8.441 0.678 1.00 . A A . 5 SER CA 1 1
28 36320 1 1 5 SER CB C 1.142 -7.844 -0.071 1.00 . A A . 5 SER CB 1 1
28 36321 1 1 5 SER H H 3.240 -8.647 -1.248 1.00 . A A . 5 SER H 1 1
28 36322 1 1 5 SER HA H 2.755 -7.664 1.316 1.00 . A A . 5 SER HA 1 1
28 36323 1 1 5 SER HB2 H 0.748 -8.599 -0.754 1.00 . A A . 5 SER HB2 1 1
28 36324 1 1 5 SER HB3 H 0.351 -7.595 0.640 1.00 . A A . 5 SER HB3 1 1
28 36325 1 1 5 SER HG H 1.329 -5.944 -0.159 1.00 . A A . 5 SER HG 1 1
28 36326 1 1 5 SER N N 3.383 -8.875 -0.275 1.00 . A A . 5 SER N 1 1
28 36327 1 1 5 SER O O 0.831 -9.210 2.363 1.00 . A A . 5 SER O 1 1
28 36328 1 1 5 SER OG O 1.520 -6.674 -0.771 1.00 . A A . 5 SER OG 1 1
28 36329 1 1 6 ILE C C 1.921 -11.239 4.009 1.00 . A A . 6 ILE C 1 1
28 36330 1 1 6 ILE CA C 1.714 -11.747 2.579 1.00 . A A . 6 ILE CA 1 1
28 36331 1 1 6 ILE CB C 2.222 -13.190 2.353 1.00 . A A . 6 ILE CB 1 1
28 36332 1 1 6 ILE CD1 C 0.676 -14.080 4.216 1.00 . A A . 6 ILE CD1 1 1
28 36333 1 1 6 ILE CG1 C 2.103 -14.045 3.642 1.00 . A A . 6 ILE CG1 1 1
28 36334 1 1 6 ILE CG2 C 3.631 -13.294 1.743 1.00 . A A . 6 ILE CG2 1 1
28 36335 1 1 6 ILE H H 3.060 -10.977 1.086 1.00 . A A . 6 ILE H 1 1
28 36336 1 1 6 ILE HA H 0.634 -11.790 2.449 1.00 . A A . 6 ILE HA 1 1
28 36337 1 1 6 ILE HB H 1.553 -13.631 1.613 1.00 . A A . 6 ILE HB 1 1
28 36338 1 1 6 ILE HD11 H 0.617 -13.442 5.100 1.00 . A A . 6 ILE HD11 1 1
28 36339 1 1 6 ILE HD12 H -0.039 -13.712 3.476 1.00 . A A . 6 ILE HD12 1 1
28 36340 1 1 6 ILE HD13 H 0.425 -15.095 4.514 1.00 . A A . 6 ILE HD13 1 1
28 36341 1 1 6 ILE HG12 H 2.408 -15.062 3.438 1.00 . A A . 6 ILE HG12 1 1
28 36342 1 1 6 ILE HG13 H 2.796 -13.686 4.404 1.00 . A A . 6 ILE HG13 1 1
28 36343 1 1 6 ILE HG21 H 4.372 -12.842 2.406 1.00 . A A . 6 ILE HG21 1 1
28 36344 1 1 6 ILE HG22 H 3.897 -14.340 1.591 1.00 . A A . 6 ILE HG22 1 1
28 36345 1 1 6 ILE HG23 H 3.658 -12.820 0.761 1.00 . A A . 6 ILE HG23 1 1
28 36346 1 1 6 ILE N N 2.218 -10.771 1.603 1.00 . A A . 6 ILE N 1 1
28 36347 1 1 6 ILE O O 0.952 -11.123 4.754 1.00 . A A . 6 ILE O 1 1
28 36348 1 1 7 LEU C C 2.922 -9.019 6.159 1.00 . A A . 7 LEU C 1 1
28 36349 1 1 7 LEU CA C 3.451 -10.411 5.759 1.00 . A A . 7 LEU CA 1 1
28 36350 1 1 7 LEU CB C 4.951 -10.640 6.034 1.00 . A A . 7 LEU CB 1 1
28 36351 1 1 7 LEU CD1 C 5.867 -8.444 5.029 1.00 . A A . 7 LEU CD1 1 1
28 36352 1 1 7 LEU CD2 C 7.373 -10.341 5.476 1.00 . A A . 7 LEU CD2 1 1
28 36353 1 1 7 LEU CG C 5.950 -9.972 5.062 1.00 . A A . 7 LEU CG 1 1
28 36354 1 1 7 LEU H H 3.899 -10.932 3.730 1.00 . A A . 7 LEU H 1 1
28 36355 1 1 7 LEU HA H 2.861 -11.065 6.393 1.00 . A A . 7 LEU HA 1 1
28 36356 1 1 7 LEU HB2 H 5.175 -10.323 7.052 1.00 . A A . 7 LEU HB2 1 1
28 36357 1 1 7 LEU HB3 H 5.120 -11.718 5.988 1.00 . A A . 7 LEU HB3 1 1
28 36358 1 1 7 LEU HD11 H 5.952 -8.043 6.039 1.00 . A A . 7 LEU HD11 1 1
28 36359 1 1 7 LEU HD12 H 6.668 -8.042 4.409 1.00 . A A . 7 LEU HD12 1 1
28 36360 1 1 7 LEU HD13 H 4.919 -8.134 4.593 1.00 . A A . 7 LEU HD13 1 1
28 36361 1 1 7 LEU HD21 H 7.586 -9.975 6.480 1.00 . A A . 7 LEU HD21 1 1
28 36362 1 1 7 LEU HD22 H 7.484 -11.428 5.451 1.00 . A A . 7 LEU HD22 1 1
28 36363 1 1 7 LEU HD23 H 8.083 -9.911 4.770 1.00 . A A . 7 LEU HD23 1 1
28 36364 1 1 7 LEU HG H 5.780 -10.351 4.054 1.00 . A A . 7 LEU HG 1 1
28 36365 1 1 7 LEU N N 3.139 -10.857 4.393 1.00 . A A . 7 LEU N 1 1
28 36366 1 1 7 LEU O O 3.330 -8.431 7.156 1.00 . A A . 7 LEU O 1 1
28 36367 1 1 8 ASP C C -0.271 -7.574 5.538 1.00 . A A . 8 ASP C 1 1
28 36368 1 1 8 ASP CA C 1.237 -7.285 5.466 1.00 . A A . 8 ASP CA 1 1
28 36369 1 1 8 ASP CB C 1.677 -6.469 4.241 1.00 . A A . 8 ASP CB 1 1
28 36370 1 1 8 ASP CG C 0.670 -5.415 3.787 1.00 . A A . 8 ASP CG 1 1
28 36371 1 1 8 ASP H H 1.575 -9.247 4.738 1.00 . A A . 8 ASP H 1 1
28 36372 1 1 8 ASP HA H 1.514 -6.729 6.363 1.00 . A A . 8 ASP HA 1 1
28 36373 1 1 8 ASP HB2 H 2.622 -5.984 4.476 1.00 . A A . 8 ASP HB2 1 1
28 36374 1 1 8 ASP HB3 H 1.879 -7.135 3.402 1.00 . A A . 8 ASP HB3 1 1
28 36375 1 1 8 ASP N N 1.936 -8.566 5.399 1.00 . A A . 8 ASP N 1 1
28 36376 1 1 8 ASP O O -0.942 -7.157 6.484 1.00 . A A . 8 ASP O 1 1
28 36377 1 1 8 ASP OD1 O 0.509 -4.414 4.512 1.00 . A A . 8 ASP OD1 1 1
28 36378 1 1 8 ASP OD2 O 0.121 -5.612 2.679 1.00 . A A . 8 ASP OD2 1 1
28 36379 1 1 9 ILE C C -2.217 -10.150 5.920 1.00 . A A . 9 ILE C 1 1
28 36380 1 1 9 ILE CA C -2.125 -9.065 4.845 1.00 . A A . 9 ILE CA 1 1
28 36381 1 1 9 ILE CB C -2.710 -9.621 3.524 1.00 . A A . 9 ILE CB 1 1
28 36382 1 1 9 ILE CD1 C -3.077 -11.897 2.450 1.00 . A A . 9 ILE CD1 1 1
28 36383 1 1 9 ILE CG1 C -2.038 -10.915 3.006 1.00 . A A . 9 ILE CG1 1 1
28 36384 1 1 9 ILE CG2 C -2.761 -8.594 2.394 1.00 . A A . 9 ILE CG2 1 1
28 36385 1 1 9 ILE H H -0.087 -8.971 4.096 1.00 . A A . 9 ILE H 1 1
28 36386 1 1 9 ILE HA H -2.759 -8.264 5.201 1.00 . A A . 9 ILE HA 1 1
28 36387 1 1 9 ILE HB H -3.754 -9.856 3.745 1.00 . A A . 9 ILE HB 1 1
28 36388 1 1 9 ILE HD11 H -3.783 -12.149 3.242 1.00 . A A . 9 ILE HD11 1 1
28 36389 1 1 9 ILE HD12 H -3.621 -11.454 1.615 1.00 . A A . 9 ILE HD12 1 1
28 36390 1 1 9 ILE HD13 H -2.581 -12.807 2.115 1.00 . A A . 9 ILE HD13 1 1
28 36391 1 1 9 ILE HG12 H -1.316 -10.676 2.227 1.00 . A A . 9 ILE HG12 1 1
28 36392 1 1 9 ILE HG13 H -1.503 -11.420 3.808 1.00 . A A . 9 ILE HG13 1 1
28 36393 1 1 9 ILE HG21 H -1.749 -8.308 2.103 1.00 . A A . 9 ILE HG21 1 1
28 36394 1 1 9 ILE HG22 H -3.280 -9.036 1.543 1.00 . A A . 9 ILE HG22 1 1
28 36395 1 1 9 ILE HG23 H -3.304 -7.713 2.732 1.00 . A A . 9 ILE HG23 1 1
28 36396 1 1 9 ILE N N -0.757 -8.512 4.712 1.00 . A A . 9 ILE N 1 1
28 36397 1 1 9 ILE O O -3.229 -10.840 6.031 1.00 . A A . 9 ILE O 1 1
28 36398 1 1 10 ARG C C -1.834 -11.957 8.549 1.00 . A A . 10 ARG C 1 1
28 36399 1 1 10 ARG CA C -0.779 -11.359 7.640 1.00 . A A . 10 ARG CA 1 1
28 36400 1 1 10 ARG CB C 0.433 -10.889 8.460 1.00 . A A . 10 ARG CB 1 1
28 36401 1 1 10 ARG CD C -0.522 -10.428 10.827 1.00 . A A . 10 ARG CD 1 1
28 36402 1 1 10 ARG CG C 0.118 -9.839 9.546 1.00 . A A . 10 ARG CG 1 1
28 36403 1 1 10 ARG CZ C -0.752 -9.812 13.251 1.00 . A A . 10 ARG CZ 1 1
28 36404 1 1 10 ARG H H -0.524 -9.497 6.651 1.00 . A A . 10 ARG H 1 1
28 36405 1 1 10 ARG HA H -0.440 -12.181 7.007 1.00 . A A . 10 ARG HA 1 1
28 36406 1 1 10 ARG HB2 H 0.915 -11.752 8.923 1.00 . A A . 10 ARG HB2 1 1
28 36407 1 1 10 ARG HB3 H 1.160 -10.455 7.774 1.00 . A A . 10 ARG HB3 1 1
28 36408 1 1 10 ARG HD2 H -1.598 -10.478 10.675 1.00 . A A . 10 ARG HD2 1 1
28 36409 1 1 10 ARG HD3 H -0.170 -11.453 10.983 1.00 . A A . 10 ARG HD3 1 1
28 36410 1 1 10 ARG HE H 0.392 -8.854 11.918 1.00 . A A . 10 ARG HE 1 1
28 36411 1 1 10 ARG HG2 H 1.063 -9.359 9.780 1.00 . A A . 10 ARG HG2 1 1
28 36412 1 1 10 ARG HG3 H -0.533 -9.065 9.138 1.00 . A A . 10 ARG HG3 1 1
28 36413 1 1 10 ARG HH11 H -2.072 -11.272 12.782 1.00 . A A . 10 ARG HH11 1 1
28 36414 1 1 10 ARG HH12 H -2.013 -10.834 14.454 1.00 . A A . 10 ARG HH12 1 1
28 36415 1 1 10 ARG HH21 H 0.326 -8.334 14.075 1.00 . A A . 10 ARG HH21 1 1
28 36416 1 1 10 ARG HH22 H -0.696 -9.216 15.171 1.00 . A A . 10 ARG HH22 1 1
28 36417 1 1 10 ARG N N -1.165 -10.270 6.732 1.00 . A A . 10 ARG N 1 1
28 36418 1 1 10 ARG NE N -0.254 -9.618 12.036 1.00 . A A . 10 ARG NE 1 1
28 36419 1 1 10 ARG NH1 N -1.641 -10.730 13.530 1.00 . A A . 10 ARG NH1 1 1
28 36420 1 1 10 ARG NH2 N -0.349 -9.060 14.242 1.00 . A A . 10 ARG NH2 1 1
28 36421 1 1 10 ARG O O -1.521 -12.958 9.183 1.00 . A A . 10 ARG O 1 1
28 36422 1 1 11 GLN C C -3.788 -12.487 10.771 1.00 . A A . 11 GLN C 1 1
28 36423 1 1 11 GLN CA C -4.082 -11.485 9.645 1.00 . A A . 11 GLN CA 1 1
28 36424 1 1 11 GLN CB C -5.344 -11.825 8.836 1.00 . A A . 11 GLN CB 1 1
28 36425 1 1 11 GLN CD C -7.903 -11.778 8.991 1.00 . A A . 11 GLN CD 1 1
28 36426 1 1 11 GLN CG C -6.582 -11.901 9.748 1.00 . A A . 11 GLN CG 1 1
28 36427 1 1 11 GLN H H -3.141 -10.599 7.978 1.00 . A A . 11 GLN H 1 1
28 36428 1 1 11 GLN HA H -4.257 -10.523 10.129 1.00 . A A . 11 GLN HA 1 1
28 36429 1 1 11 GLN HB2 H -5.487 -11.041 8.089 1.00 . A A . 11 GLN HB2 1 1
28 36430 1 1 11 GLN HB3 H -5.203 -12.769 8.300 1.00 . A A . 11 GLN HB3 1 1
28 36431 1 1 11 GLN HE21 H -8.763 -13.374 9.912 1.00 . A A . 11 GLN HE21 1 1
28 36432 1 1 11 GLN HE22 H -9.723 -12.466 8.740 1.00 . A A . 11 GLN HE22 1 1
28 36433 1 1 11 GLN HG2 H -6.565 -12.843 10.295 1.00 . A A . 11 GLN HG2 1 1
28 36434 1 1 11 GLN HG3 H -6.551 -11.087 10.473 1.00 . A A . 11 GLN HG3 1 1
28 36435 1 1 11 GLN N N -2.981 -11.294 8.698 1.00 . A A . 11 GLN N 1 1
28 36436 1 1 11 GLN NE2 N -8.867 -12.638 9.239 1.00 . A A . 11 GLN NE2 1 1
28 36437 1 1 11 GLN O O -3.488 -12.087 11.897 1.00 . A A . 11 GLN O 1 1
28 36438 1 1 11 GLN OE1 O -8.110 -10.892 8.185 1.00 . A A . 11 GLN OE1 1 1
28 36439 1 1 12 GLY C C -3.987 -16.156 10.848 1.00 . A A . 12 GLY C 1 1
28 36440 1 1 12 GLY CA C -3.361 -14.850 11.333 1.00 . A A . 12 GLY CA 1 1
28 36441 1 1 12 GLY H H -3.843 -13.994 9.456 1.00 . A A . 12 GLY H 1 1
28 36442 1 1 12 GLY HA2 H -2.271 -14.911 11.285 1.00 . A A . 12 GLY HA2 1 1
28 36443 1 1 12 GLY HA3 H -3.672 -14.647 12.356 1.00 . A A . 12 GLY HA3 1 1
28 36444 1 1 12 GLY N N -3.792 -13.777 10.446 1.00 . A A . 12 GLY N 1 1
28 36445 1 1 12 GLY O O -4.895 -16.664 11.500 1.00 . A A . 12 GLY O 1 1
28 36446 1 1 13 PRO C C -4.250 -19.161 9.558 1.00 . A A . 13 PRO C 1 1
28 36447 1 1 13 PRO CA C -4.224 -17.748 8.932 1.00 . A A . 13 PRO CA 1 1
28 36448 1 1 13 PRO CB C -3.555 -17.701 7.558 1.00 . A A . 13 PRO CB 1 1
28 36449 1 1 13 PRO CD C -2.396 -16.198 8.953 1.00 . A A . 13 PRO CD 1 1
28 36450 1 1 13 PRO CG C -2.140 -17.248 7.892 1.00 . A A . 13 PRO CG 1 1
28 36451 1 1 13 PRO HA H -5.264 -17.457 8.797 1.00 . A A . 13 PRO HA 1 1
28 36452 1 1 13 PRO HB2 H -3.578 -18.648 7.023 1.00 . A A . 13 PRO HB2 1 1
28 36453 1 1 13 PRO HB3 H -4.047 -16.928 6.971 1.00 . A A . 13 PRO HB3 1 1
28 36454 1 1 13 PRO HD2 H -1.526 -16.111 9.604 1.00 . A A . 13 PRO HD2 1 1
28 36455 1 1 13 PRO HD3 H -2.617 -15.244 8.472 1.00 . A A . 13 PRO HD3 1 1
28 36456 1 1 13 PRO HG2 H -1.594 -18.064 8.354 1.00 . A A . 13 PRO HG2 1 1
28 36457 1 1 13 PRO HG3 H -1.609 -16.835 7.037 1.00 . A A . 13 PRO HG3 1 1
28 36458 1 1 13 PRO N N -3.562 -16.674 9.684 1.00 . A A . 13 PRO N 1 1
28 36459 1 1 13 PRO O O -4.458 -20.139 8.845 1.00 . A A . 13 PRO O 1 1
28 36460 1 1 14 LYS C C -5.660 -21.196 11.286 1.00 . A A . 14 LYS C 1 1
28 36461 1 1 14 LYS CA C -4.321 -20.526 11.648 1.00 . A A . 14 LYS CA 1 1
28 36462 1 1 14 LYS CB C -4.329 -20.198 13.144 1.00 . A A . 14 LYS CB 1 1
28 36463 1 1 14 LYS CD C -3.250 -18.886 15.048 1.00 . A A . 14 LYS CD 1 1
28 36464 1 1 14 LYS CE C -3.949 -19.652 16.186 1.00 . A A . 14 LYS CE 1 1
28 36465 1 1 14 LYS CG C -3.020 -19.668 13.740 1.00 . A A . 14 LYS CG 1 1
28 36466 1 1 14 LYS H H -4.000 -18.416 11.393 1.00 . A A . 14 LYS H 1 1
28 36467 1 1 14 LYS HA H -3.535 -21.252 11.452 1.00 . A A . 14 LYS HA 1 1
28 36468 1 1 14 LYS HB2 H -5.108 -19.454 13.310 1.00 . A A . 14 LYS HB2 1 1
28 36469 1 1 14 LYS HB3 H -4.586 -21.115 13.672 1.00 . A A . 14 LYS HB3 1 1
28 36470 1 1 14 LYS HD2 H -2.270 -18.579 15.413 1.00 . A A . 14 LYS HD2 1 1
28 36471 1 1 14 LYS HD3 H -3.814 -17.977 14.829 1.00 . A A . 14 LYS HD3 1 1
28 36472 1 1 14 LYS HE2 H -3.525 -20.658 16.258 1.00 . A A . 14 LYS HE2 1 1
28 36473 1 1 14 LYS HE3 H -3.722 -19.133 17.119 1.00 . A A . 14 LYS HE3 1 1
28 36474 1 1 14 LYS HG2 H -2.345 -20.506 13.924 1.00 . A A . 14 LYS HG2 1 1
28 36475 1 1 14 LYS HG3 H -2.539 -18.994 13.032 1.00 . A A . 14 LYS HG3 1 1
28 36476 1 1 14 LYS HZ1 H -5.873 -18.866 15.713 1.00 . A A . 14 LYS HZ1 1 1
28 36477 1 1 14 LYS HZ2 H -5.720 -20.388 15.312 1.00 . A A . 14 LYS HZ2 1 1
28 36478 1 1 14 LYS HZ3 H -5.895 -20.046 16.866 1.00 . A A . 14 LYS HZ3 1 1
28 36479 1 1 14 LYS N N -4.096 -19.284 10.881 1.00 . A A . 14 LYS N 1 1
28 36480 1 1 14 LYS NZ N -5.425 -19.725 16.035 1.00 . A A . 14 LYS NZ 1 1
28 36481 1 1 14 LYS O O -5.707 -22.371 10.934 1.00 . A A . 14 LYS O 1 1
28 36482 1 1 15 GLU C C -8.567 -21.106 9.688 1.00 . A A . 15 GLU C 1 1
28 36483 1 1 15 GLU CA C -8.115 -20.927 11.161 1.00 . A A . 15 GLU CA 1 1
28 36484 1 1 15 GLU CB C -9.099 -20.011 11.923 1.00 . A A . 15 GLU CB 1 1
28 36485 1 1 15 GLU CD C -7.836 -19.988 14.151 1.00 . A A . 15 GLU CD 1 1
28 36486 1 1 15 GLU CG C -9.170 -20.246 13.441 1.00 . A A . 15 GLU CG 1 1
28 36487 1 1 15 GLU H H -6.623 -19.482 11.667 1.00 . A A . 15 GLU H 1 1
28 36488 1 1 15 GLU HA H -8.158 -21.914 11.620 1.00 . A A . 15 GLU HA 1 1
28 36489 1 1 15 GLU HB2 H -8.844 -18.969 11.748 1.00 . A A . 15 GLU HB2 1 1
28 36490 1 1 15 GLU HB3 H -10.100 -20.173 11.525 1.00 . A A . 15 GLU HB3 1 1
28 36491 1 1 15 GLU HG2 H -9.936 -19.586 13.859 1.00 . A A . 15 GLU HG2 1 1
28 36492 1 1 15 GLU HG3 H -9.489 -21.278 13.615 1.00 . A A . 15 GLU HG3 1 1
28 36493 1 1 15 GLU N N -6.748 -20.423 11.325 1.00 . A A . 15 GLU N 1 1
28 36494 1 1 15 GLU O O -9.136 -22.160 9.375 1.00 . A A . 15 GLU O 1 1
28 36495 1 1 15 GLU OE1 O -7.464 -18.830 14.436 1.00 . A A . 15 GLU OE1 1 1
28 36496 1 1 15 GLU OE2 O -7.091 -20.961 14.383 1.00 . A A . 15 GLU OE2 1 1
28 36497 1 1 16 PRO C C -7.871 -21.034 6.473 1.00 . A A . 16 PRO C 1 1
28 36498 1 1 16 PRO CA C -8.836 -20.232 7.375 1.00 . A A . 16 PRO CA 1 1
28 36499 1 1 16 PRO CB C -9.001 -18.764 6.940 1.00 . A A . 16 PRO CB 1 1
28 36500 1 1 16 PRO CD C -7.886 -18.786 9.020 1.00 . A A . 16 PRO CD 1 1
28 36501 1 1 16 PRO CG C -7.860 -18.072 7.673 1.00 . A A . 16 PRO CG 1 1
28 36502 1 1 16 PRO HA H -9.811 -20.720 7.335 1.00 . A A . 16 PRO HA 1 1
28 36503 1 1 16 PRO HB2 H -8.930 -18.609 5.866 1.00 . A A . 16 PRO HB2 1 1
28 36504 1 1 16 PRO HB3 H -9.956 -18.382 7.304 1.00 . A A . 16 PRO HB3 1 1
28 36505 1 1 16 PRO HD2 H -6.890 -18.785 9.451 1.00 . A A . 16 PRO HD2 1 1
28 36506 1 1 16 PRO HD3 H -8.580 -18.264 9.678 1.00 . A A . 16 PRO HD3 1 1
28 36507 1 1 16 PRO HG2 H -6.915 -18.274 7.167 1.00 . A A . 16 PRO HG2 1 1
28 36508 1 1 16 PRO HG3 H -8.030 -16.999 7.774 1.00 . A A . 16 PRO HG3 1 1
28 36509 1 1 16 PRO N N -8.374 -20.140 8.767 1.00 . A A . 16 PRO N 1 1
28 36510 1 1 16 PRO O O -7.532 -20.573 5.388 1.00 . A A . 16 PRO O 1 1
28 36511 1 1 17 PHE C C -6.335 -22.959 4.717 1.00 . A A . 17 PHE C 1 1
28 36512 1 1 17 PHE CA C -6.296 -22.967 6.249 1.00 . A A . 17 PHE CA 1 1
28 36513 1 1 17 PHE CB C -6.224 -24.426 6.748 1.00 . A A . 17 PHE CB 1 1
28 36514 1 1 17 PHE CD1 C -4.174 -24.197 8.221 1.00 . A A . 17 PHE CD1 1 1
28 36515 1 1 17 PHE CD2 C -4.299 -26.097 6.702 1.00 . A A . 17 PHE CD2 1 1
28 36516 1 1 17 PHE CE1 C -2.913 -24.636 8.661 1.00 . A A . 17 PHE CE1 1 1
28 36517 1 1 17 PHE CE2 C -3.043 -26.545 7.156 1.00 . A A . 17 PHE CE2 1 1
28 36518 1 1 17 PHE CG C -4.862 -24.909 7.220 1.00 . A A . 17 PHE CG 1 1
28 36519 1 1 17 PHE CZ C -2.343 -25.801 8.122 1.00 . A A . 17 PHE CZ 1 1
28 36520 1 1 17 PHE H H -7.710 -22.524 7.814 1.00 . A A . 17 PHE H 1 1
28 36521 1 1 17 PHE HA H -5.368 -22.463 6.530 1.00 . A A . 17 PHE HA 1 1
28 36522 1 1 17 PHE HB2 H -6.920 -24.543 7.557 1.00 . A A . 17 PHE HB2 1 1
28 36523 1 1 17 PHE HB3 H -6.573 -25.104 5.970 1.00 . A A . 17 PHE HB3 1 1
28 36524 1 1 17 PHE HD1 H -4.600 -23.300 8.651 1.00 . A A . 17 PHE HD1 1 1
28 36525 1 1 17 PHE HD2 H -4.830 -26.684 5.966 1.00 . A A . 17 PHE HD2 1 1
28 36526 1 1 17 PHE HE1 H -2.376 -24.075 9.412 1.00 . A A . 17 PHE HE1 1 1
28 36527 1 1 17 PHE HE2 H -2.621 -27.467 6.774 1.00 . A A . 17 PHE HE2 1 1
28 36528 1 1 17 PHE HZ H -1.380 -26.136 8.490 1.00 . A A . 17 PHE HZ 1 1
28 36529 1 1 17 PHE N N -7.398 -22.216 6.903 1.00 . A A . 17 PHE N 1 1
28 36530 1 1 17 PHE O O -5.433 -22.409 4.101 1.00 . A A . 17 PHE O 1 1
28 36531 1 1 18 ARG C C -7.976 -22.206 2.102 1.00 . A A . 18 ARG C 1 1
28 36532 1 1 18 ARG CA C -7.582 -23.587 2.659 1.00 . A A . 18 ARG CA 1 1
28 36533 1 1 18 ARG CB C -8.554 -24.747 2.401 1.00 . A A . 18 ARG CB 1 1
28 36534 1 1 18 ARG CD C -10.568 -23.753 1.462 1.00 . A A . 18 ARG CD 1 1
28 36535 1 1 18 ARG CG C -10.027 -24.449 2.700 1.00 . A A . 18 ARG CG 1 1
28 36536 1 1 18 ARG CZ C -12.743 -23.013 0.572 1.00 . A A . 18 ARG CZ 1 1
28 36537 1 1 18 ARG H H -8.135 -23.945 4.599 1.00 . A A . 18 ARG H 1 1
28 36538 1 1 18 ARG HA H -6.667 -23.902 2.186 1.00 . A A . 18 ARG HA 1 1
28 36539 1 1 18 ARG HB2 H -8.434 -25.081 1.369 1.00 . A A . 18 ARG HB2 1 1
28 36540 1 1 18 ARG HB3 H -8.251 -25.582 3.031 1.00 . A A . 18 ARG HB3 1 1
28 36541 1 1 18 ARG HD2 H -10.014 -22.850 1.222 1.00 . A A . 18 ARG HD2 1 1
28 36542 1 1 18 ARG HD3 H -10.383 -24.463 0.682 1.00 . A A . 18 ARG HD3 1 1
28 36543 1 1 18 ARG HE H -12.246 -22.917 2.450 1.00 . A A . 18 ARG HE 1 1
28 36544 1 1 18 ARG HG2 H -10.568 -25.385 2.841 1.00 . A A . 18 ARG HG2 1 1
28 36545 1 1 18 ARG HG3 H -10.131 -23.845 3.595 1.00 . A A . 18 ARG HG3 1 1
28 36546 1 1 18 ARG HH11 H -11.629 -23.860 -0.851 1.00 . A A . 18 ARG HH11 1 1
28 36547 1 1 18 ARG HH12 H -13.106 -23.107 -1.401 1.00 . A A . 18 ARG HH12 1 1
28 36548 1 1 18 ARG HH21 H -13.771 -21.831 1.756 1.00 . A A . 18 ARG HH21 1 1
28 36549 1 1 18 ARG HH22 H -14.384 -21.928 0.113 1.00 . A A . 18 ARG HH22 1 1
28 36550 1 1 18 ARG N N -7.381 -23.531 4.092 1.00 . A A . 18 ARG N 1 1
28 36551 1 1 18 ARG NE N -11.968 -23.361 1.572 1.00 . A A . 18 ARG NE 1 1
28 36552 1 1 18 ARG NH1 N -12.475 -23.351 -0.662 1.00 . A A . 18 ARG NH1 1 1
28 36553 1 1 18 ARG NH2 N -13.777 -22.271 0.829 1.00 . A A . 18 ARG NH2 1 1
28 36554 1 1 18 ARG O O -7.504 -21.801 1.042 1.00 . A A . 18 ARG O 1 1
28 36555 1 1 19 ASP C C -8.512 -19.097 2.258 1.00 . A A . 19 ASP C 1 1
28 36556 1 1 19 ASP CA C -9.518 -20.253 2.399 1.00 . A A . 19 ASP CA 1 1
28 36557 1 1 19 ASP CB C -10.639 -19.879 3.397 1.00 . A A . 19 ASP CB 1 1
28 36558 1 1 19 ASP CG C -11.539 -21.059 3.785 1.00 . A A . 19 ASP CG 1 1
28 36559 1 1 19 ASP H H -9.200 -21.918 3.684 1.00 . A A . 19 ASP H 1 1
28 36560 1 1 19 ASP HA H -9.973 -20.405 1.420 1.00 . A A . 19 ASP HA 1 1
28 36561 1 1 19 ASP HB2 H -10.189 -19.486 4.306 1.00 . A A . 19 ASP HB2 1 1
28 36562 1 1 19 ASP HB3 H -11.249 -19.086 2.962 1.00 . A A . 19 ASP HB3 1 1
28 36563 1 1 19 ASP N N -8.863 -21.506 2.820 1.00 . A A . 19 ASP N 1 1
28 36564 1 1 19 ASP O O -8.778 -18.094 1.596 1.00 . A A . 19 ASP O 1 1
28 36565 1 1 19 ASP OD1 O -11.096 -21.867 4.633 1.00 . A A . 19 ASP OD1 1 1
28 36566 1 1 19 ASP OD2 O -12.603 -21.258 3.152 1.00 . A A . 19 ASP OD2 1 1
28 36567 1 1 20 TYR C C -4.936 -18.938 2.237 1.00 . A A . 20 TYR C 1 1
28 36568 1 1 20 TYR CA C -6.205 -18.353 2.881 1.00 . A A . 20 TYR CA 1 1
28 36569 1 1 20 TYR CB C -5.963 -17.842 4.306 1.00 . A A . 20 TYR CB 1 1
28 36570 1 1 20 TYR CD1 C -3.615 -16.859 4.337 1.00 . A A . 20 TYR CD1 1 1
28 36571 1 1 20 TYR CD2 C -5.493 -15.366 4.750 1.00 . A A . 20 TYR CD2 1 1
28 36572 1 1 20 TYR CE1 C -2.716 -15.816 4.631 1.00 . A A . 20 TYR CE1 1 1
28 36573 1 1 20 TYR CE2 C -4.596 -14.326 5.065 1.00 . A A . 20 TYR CE2 1 1
28 36574 1 1 20 TYR CG C -5.008 -16.657 4.436 1.00 . A A . 20 TYR CG 1 1
28 36575 1 1 20 TYR CZ C -3.208 -14.559 5.040 1.00 . A A . 20 TYR CZ 1 1
28 36576 1 1 20 TYR H H -7.272 -20.172 3.346 1.00 . A A . 20 TYR H 1 1
28 36577 1 1 20 TYR HA H -6.477 -17.470 2.312 1.00 . A A . 20 TYR HA 1 1
28 36578 1 1 20 TYR HB2 H -6.925 -17.547 4.726 1.00 . A A . 20 TYR HB2 1 1
28 36579 1 1 20 TYR HB3 H -5.583 -18.664 4.915 1.00 . A A . 20 TYR HB3 1 1
28 36580 1 1 20 TYR HD1 H -3.225 -17.829 4.071 1.00 . A A . 20 TYR HD1 1 1
28 36581 1 1 20 TYR HD2 H -6.552 -15.157 4.768 1.00 . A A . 20 TYR HD2 1 1
28 36582 1 1 20 TYR HE1 H -1.655 -15.995 4.582 1.00 . A A . 20 TYR HE1 1 1
28 36583 1 1 20 TYR HE2 H -4.954 -13.343 5.340 1.00 . A A . 20 TYR HE2 1 1
28 36584 1 1 20 TYR HH H -1.435 -13.808 5.364 1.00 . A A . 20 TYR HH 1 1
28 36585 1 1 20 TYR N N -7.333 -19.289 2.848 1.00 . A A . 20 TYR N 1 1
28 36586 1 1 20 TYR O O -4.247 -18.193 1.544 1.00 . A A . 20 TYR O 1 1
28 36587 1 1 20 TYR OH O -2.359 -13.584 5.450 1.00 . A A . 20 TYR OH 1 1
28 36588 1 1 21 VAL C C -3.525 -20.593 0.128 1.00 . A A . 21 VAL C 1 1
28 36589 1 1 21 VAL CA C -3.477 -20.838 1.620 1.00 . A A . 21 VAL CA 1 1
28 36590 1 1 21 VAL CB C -3.278 -22.342 1.853 1.00 . A A . 21 VAL CB 1 1
28 36591 1 1 21 VAL CG1 C -4.430 -23.233 1.430 1.00 . A A . 21 VAL CG1 1 1
28 36592 1 1 21 VAL CG2 C -2.052 -22.886 1.145 1.00 . A A . 21 VAL CG2 1 1
28 36593 1 1 21 VAL H H -5.179 -20.846 2.947 1.00 . A A . 21 VAL H 1 1
28 36594 1 1 21 VAL HA H -2.578 -20.349 1.989 1.00 . A A . 21 VAL HA 1 1
28 36595 1 1 21 VAL HB H -3.137 -22.500 2.908 1.00 . A A . 21 VAL HB 1 1
28 36596 1 1 21 VAL HG11 H -4.366 -23.525 0.385 1.00 . A A . 21 VAL HG11 1 1
28 36597 1 1 21 VAL HG12 H -4.474 -24.106 2.089 1.00 . A A . 21 VAL HG12 1 1
28 36598 1 1 21 VAL HG13 H -5.316 -22.642 1.557 1.00 . A A . 21 VAL HG13 1 1
28 36599 1 1 21 VAL HG21 H -2.198 -22.890 0.068 1.00 . A A . 21 VAL HG21 1 1
28 36600 1 1 21 VAL HG22 H -1.161 -22.314 1.385 1.00 . A A . 21 VAL HG22 1 1
28 36601 1 1 21 VAL HG23 H -1.941 -23.895 1.493 1.00 . A A . 21 VAL HG23 1 1
28 36602 1 1 21 VAL N N -4.626 -20.242 2.346 1.00 . A A . 21 VAL N 1 1
28 36603 1 1 21 VAL O O -2.503 -20.204 -0.422 1.00 . A A . 21 VAL O 1 1
28 36604 1 1 22 ASP C C -4.257 -19.100 -2.353 1.00 . A A . 22 ASP C 1 1
28 36605 1 1 22 ASP CA C -4.770 -20.495 -1.981 1.00 . A A . 22 ASP CA 1 1
28 36606 1 1 22 ASP CB C -6.247 -20.613 -2.376 1.00 . A A . 22 ASP CB 1 1
28 36607 1 1 22 ASP CG C -6.549 -21.522 -3.568 1.00 . A A . 22 ASP CG 1 1
28 36608 1 1 22 ASP H H -5.488 -21.087 -0.038 1.00 . A A . 22 ASP H 1 1
28 36609 1 1 22 ASP HA H -4.169 -21.221 -2.512 1.00 . A A . 22 ASP HA 1 1
28 36610 1 1 22 ASP HB2 H -6.820 -20.938 -1.512 1.00 . A A . 22 ASP HB2 1 1
28 36611 1 1 22 ASP HB3 H -6.620 -19.624 -2.628 1.00 . A A . 22 ASP HB3 1 1
28 36612 1 1 22 ASP N N -4.671 -20.750 -0.533 1.00 . A A . 22 ASP N 1 1
28 36613 1 1 22 ASP O O -3.569 -18.867 -3.346 1.00 . A A . 22 ASP O 1 1
28 36614 1 1 22 ASP OD1 O -5.814 -22.521 -3.769 1.00 . A A . 22 ASP OD1 1 1
28 36615 1 1 22 ASP OD2 O -7.543 -21.180 -4.253 1.00 . A A . 22 ASP OD2 1 1
28 36616 1 1 23 ARG C C -2.927 -16.374 -1.196 1.00 . A A . 23 ARG C 1 1
28 36617 1 1 23 ARG CA C -4.362 -16.726 -1.574 1.00 . A A . 23 ARG CA 1 1
28 36618 1 1 23 ARG CB C -5.376 -15.919 -0.725 1.00 . A A . 23 ARG CB 1 1
28 36619 1 1 23 ARG CD C -7.454 -17.181 -1.550 1.00 . A A . 23 ARG CD 1 1
28 36620 1 1 23 ARG CG C -6.678 -16.647 -0.352 1.00 . A A . 23 ARG CG 1 1
28 36621 1 1 23 ARG CZ C -9.269 -16.488 -3.045 1.00 . A A . 23 ARG CZ 1 1
28 36622 1 1 23 ARG H H -5.125 -18.527 -0.676 1.00 . A A . 23 ARG H 1 1
28 36623 1 1 23 ARG HA H -4.475 -16.437 -2.617 1.00 . A A . 23 ARG HA 1 1
28 36624 1 1 23 ARG HB2 H -4.912 -15.617 0.213 1.00 . A A . 23 ARG HB2 1 1
28 36625 1 1 23 ARG HB3 H -5.628 -15.013 -1.274 1.00 . A A . 23 ARG HB3 1 1
28 36626 1 1 23 ARG HD2 H -6.775 -17.364 -2.379 1.00 . A A . 23 ARG HD2 1 1
28 36627 1 1 23 ARG HD3 H -7.905 -18.127 -1.246 1.00 . A A . 23 ARG HD3 1 1
28 36628 1 1 23 ARG HE H -8.595 -15.416 -1.450 1.00 . A A . 23 ARG HE 1 1
28 36629 1 1 23 ARG HG2 H -6.419 -17.508 0.252 1.00 . A A . 23 ARG HG2 1 1
28 36630 1 1 23 ARG HG3 H -7.308 -15.996 0.257 1.00 . A A . 23 ARG HG3 1 1
28 36631 1 1 23 ARG HH11 H -8.421 -18.236 -3.573 1.00 . A A . 23 ARG HH11 1 1
28 36632 1 1 23 ARG HH12 H -9.678 -17.696 -4.625 1.00 . A A . 23 ARG HH12 1 1
28 36633 1 1 23 ARG HH21 H -10.371 -14.842 -2.772 1.00 . A A . 23 ARG HH21 1 1
28 36634 1 1 23 ARG HH22 H -10.826 -15.832 -4.130 1.00 . A A . 23 ARG HH22 1 1
28 36635 1 1 23 ARG N N -4.610 -18.167 -1.473 1.00 . A A . 23 ARG N 1 1
28 36636 1 1 23 ARG NE N -8.482 -16.251 -2.009 1.00 . A A . 23 ARG NE 1 1
28 36637 1 1 23 ARG NH1 N -9.103 -17.533 -3.819 1.00 . A A . 23 ARG NH1 1 1
28 36638 1 1 23 ARG NH2 N -10.229 -15.656 -3.341 1.00 . A A . 23 ARG NH2 1 1
28 36639 1 1 23 ARG O O -2.394 -15.414 -1.743 1.00 . A A . 23 ARG O 1 1
28 36640 1 1 24 PHE C C 0.046 -17.716 -0.954 1.00 . A A . 24 PHE C 1 1
28 36641 1 1 24 PHE CA C -0.899 -17.033 0.056 1.00 . A A . 24 PHE CA 1 1
28 36642 1 1 24 PHE CB C -0.765 -17.612 1.465 1.00 . A A . 24 PHE CB 1 1
28 36643 1 1 24 PHE CD1 C 1.639 -16.894 1.813 1.00 . A A . 24 PHE CD1 1 1
28 36644 1 1 24 PHE CD2 C 0.983 -19.142 2.424 1.00 . A A . 24 PHE CD2 1 1
28 36645 1 1 24 PHE CE1 C 2.950 -17.170 2.237 1.00 . A A . 24 PHE CE1 1 1
28 36646 1 1 24 PHE CE2 C 2.283 -19.407 2.867 1.00 . A A . 24 PHE CE2 1 1
28 36647 1 1 24 PHE CG C 0.650 -17.881 1.913 1.00 . A A . 24 PHE CG 1 1
28 36648 1 1 24 PHE CZ C 3.291 -18.419 2.768 1.00 . A A . 24 PHE CZ 1 1
28 36649 1 1 24 PHE H H -2.855 -17.870 0.159 1.00 . A A . 24 PHE H 1 1
28 36650 1 1 24 PHE HA H -0.626 -15.977 0.087 1.00 . A A . 24 PHE HA 1 1
28 36651 1 1 24 PHE HB2 H -1.228 -16.922 2.171 1.00 . A A . 24 PHE HB2 1 1
28 36652 1 1 24 PHE HB3 H -1.321 -18.547 1.510 1.00 . A A . 24 PHE HB3 1 1
28 36653 1 1 24 PHE HD1 H 1.400 -15.922 1.409 1.00 . A A . 24 PHE HD1 1 1
28 36654 1 1 24 PHE HD2 H 0.240 -19.917 2.482 1.00 . A A . 24 PHE HD2 1 1
28 36655 1 1 24 PHE HE1 H 3.715 -16.416 2.152 1.00 . A A . 24 PHE HE1 1 1
28 36656 1 1 24 PHE HE2 H 2.459 -20.378 3.293 1.00 . A A . 24 PHE HE2 1 1
28 36657 1 1 24 PHE HZ H 4.342 -18.591 3.042 1.00 . A A . 24 PHE HZ 1 1
28 36658 1 1 24 PHE N N -2.304 -17.153 -0.313 1.00 . A A . 24 PHE N 1 1
28 36659 1 1 24 PHE O O 0.887 -17.029 -1.538 1.00 . A A . 24 PHE O 1 1
28 36660 1 1 25 TYR C C 0.590 -19.055 -3.610 1.00 . A A . 25 TYR C 1 1
28 36661 1 1 25 TYR CA C 0.612 -19.774 -2.249 1.00 . A A . 25 TYR CA 1 1
28 36662 1 1 25 TYR CB C 0.147 -21.246 -2.342 1.00 . A A . 25 TYR CB 1 1
28 36663 1 1 25 TYR CD1 C 1.594 -21.998 -0.322 1.00 . A A . 25 TYR CD1 1 1
28 36664 1 1 25 TYR CD2 C 0.920 -23.633 -1.989 1.00 . A A . 25 TYR CD2 1 1
28 36665 1 1 25 TYR CE1 C 2.258 -23.021 0.397 1.00 . A A . 25 TYR CE1 1 1
28 36666 1 1 25 TYR CE2 C 1.570 -24.658 -1.269 1.00 . A A . 25 TYR CE2 1 1
28 36667 1 1 25 TYR CG C 0.907 -22.300 -1.521 1.00 . A A . 25 TYR CG 1 1
28 36668 1 1 25 TYR CZ C 2.225 -24.359 -0.059 1.00 . A A . 25 TYR CZ 1 1
28 36669 1 1 25 TYR H H -0.885 -19.508 -0.751 1.00 . A A . 25 TYR H 1 1
28 36670 1 1 25 TYR HA H 1.654 -19.822 -1.961 1.00 . A A . 25 TYR HA 1 1
28 36671 1 1 25 TYR HB2 H -0.915 -21.313 -2.108 1.00 . A A . 25 TYR HB2 1 1
28 36672 1 1 25 TYR HB3 H 0.242 -21.545 -3.387 1.00 . A A . 25 TYR HB3 1 1
28 36673 1 1 25 TYR HD1 H 1.613 -20.987 0.061 1.00 . A A . 25 TYR HD1 1 1
28 36674 1 1 25 TYR HD2 H 0.420 -23.875 -2.913 1.00 . A A . 25 TYR HD2 1 1
28 36675 1 1 25 TYR HE1 H 2.780 -22.792 1.315 1.00 . A A . 25 TYR HE1 1 1
28 36676 1 1 25 TYR HE2 H 1.591 -25.683 -1.625 1.00 . A A . 25 TYR HE2 1 1
28 36677 1 1 25 TYR HH H 3.125 -25.137 1.523 1.00 . A A . 25 TYR HH 1 1
28 36678 1 1 25 TYR N N -0.125 -19.022 -1.220 1.00 . A A . 25 TYR N 1 1
28 36679 1 1 25 TYR O O 1.639 -18.989 -4.246 1.00 . A A . 25 TYR O 1 1
28 36680 1 1 25 TYR OH O 2.776 -25.383 0.650 1.00 . A A . 25 TYR OH 1 1
28 36681 1 1 26 LYS C C 0.474 -16.472 -5.364 1.00 . A A . 26 LYS C 1 1
28 36682 1 1 26 LYS CA C -0.652 -17.507 -5.179 1.00 . A A . 26 LYS CA 1 1
28 36683 1 1 26 LYS CB C -2.074 -16.896 -5.131 1.00 . A A . 26 LYS CB 1 1
28 36684 1 1 26 LYS CD C -2.044 -14.337 -5.096 1.00 . A A . 26 LYS CD 1 1
28 36685 1 1 26 LYS CE C -2.582 -13.042 -5.718 1.00 . A A . 26 LYS CE 1 1
28 36686 1 1 26 LYS CG C -2.387 -15.601 -5.907 1.00 . A A . 26 LYS CG 1 1
28 36687 1 1 26 LYS H H -1.362 -18.567 -3.459 1.00 . A A . 26 LYS H 1 1
28 36688 1 1 26 LYS HA H -0.598 -18.136 -6.066 1.00 . A A . 26 LYS HA 1 1
28 36689 1 1 26 LYS HB2 H -2.754 -17.665 -5.504 1.00 . A A . 26 LYS HB2 1 1
28 36690 1 1 26 LYS HB3 H -2.344 -16.721 -4.090 1.00 . A A . 26 LYS HB3 1 1
28 36691 1 1 26 LYS HD2 H -2.497 -14.428 -4.108 1.00 . A A . 26 LYS HD2 1 1
28 36692 1 1 26 LYS HD3 H -0.969 -14.261 -4.954 1.00 . A A . 26 LYS HD3 1 1
28 36693 1 1 26 LYS HE2 H -3.650 -13.170 -5.916 1.00 . A A . 26 LYS HE2 1 1
28 36694 1 1 26 LYS HE3 H -2.479 -12.246 -4.974 1.00 . A A . 26 LYS HE3 1 1
28 36695 1 1 26 LYS HG2 H -1.876 -15.599 -6.870 1.00 . A A . 26 LYS HG2 1 1
28 36696 1 1 26 LYS HG3 H -3.461 -15.588 -6.099 1.00 . A A . 26 LYS HG3 1 1
28 36697 1 1 26 LYS HZ1 H -0.894 -12.464 -6.764 1.00 . A A . 26 LYS HZ1 1 1
28 36698 1 1 26 LYS HZ2 H -1.915 -13.399 -7.647 1.00 . A A . 26 LYS HZ2 1 1
28 36699 1 1 26 LYS HZ3 H -2.280 -11.822 -7.358 1.00 . A A . 26 LYS HZ3 1 1
28 36700 1 1 26 LYS N N -0.521 -18.406 -4.007 1.00 . A A . 26 LYS N 1 1
28 36701 1 1 26 LYS NZ N -1.867 -12.658 -6.961 1.00 . A A . 26 LYS NZ 1 1
28 36702 1 1 26 LYS O O 0.700 -16.050 -6.507 1.00 . A A . 26 LYS O 1 1
28 36703 1 1 27 THR C C 3.539 -15.661 -3.704 1.00 . A A . 27 THR C 1 1
28 36704 1 1 27 THR CA C 2.244 -15.075 -4.249 1.00 . A A . 27 THR CA 1 1
28 36705 1 1 27 THR CB C 1.849 -13.859 -3.382 1.00 . A A . 27 THR CB 1 1
28 36706 1 1 27 THR CG2 C 1.611 -12.655 -4.281 1.00 . A A . 27 THR CG2 1 1
28 36707 1 1 27 THR H H 0.809 -16.355 -3.386 1.00 . A A . 27 THR H 1 1
28 36708 1 1 27 THR HA H 2.474 -14.742 -5.260 1.00 . A A . 27 THR HA 1 1
28 36709 1 1 27 THR HB H 2.629 -13.623 -2.650 1.00 . A A . 27 THR HB 1 1
28 36710 1 1 27 THR HG1 H 0.540 -13.441 -1.996 1.00 . A A . 27 THR HG1 1 1
28 36711 1 1 27 THR HG21 H 2.547 -12.378 -4.767 1.00 . A A . 27 THR HG21 1 1
28 36712 1 1 27 THR HG22 H 0.872 -12.921 -5.031 1.00 . A A . 27 THR HG22 1 1
28 36713 1 1 27 THR HG23 H 1.259 -11.816 -3.682 1.00 . A A . 27 THR HG23 1 1
28 36714 1 1 27 THR N N 1.158 -16.071 -4.293 1.00 . A A . 27 THR N 1 1
28 36715 1 1 27 THR O O 4.553 -15.552 -4.385 1.00 . A A . 27 THR O 1 1
28 36716 1 1 27 THR OG1 O 0.630 -14.082 -2.705 1.00 . A A . 27 THR OG1 1 1
28 36717 1 1 28 LEU C C 5.506 -17.806 -2.939 1.00 . A A . 28 LEU C 1 1
28 36718 1 1 28 LEU CA C 4.588 -17.092 -1.930 1.00 . A A . 28 LEU CA 1 1
28 36719 1 1 28 LEU CB C 3.927 -18.049 -0.932 1.00 . A A . 28 LEU CB 1 1
28 36720 1 1 28 LEU CD1 C 5.391 -20.152 -0.811 1.00 . A A . 28 LEU CD1 1 1
28 36721 1 1 28 LEU CD2 C 5.930 -18.129 0.619 1.00 . A A . 28 LEU CD2 1 1
28 36722 1 1 28 LEU CG C 4.839 -18.934 -0.083 1.00 . A A . 28 LEU CG 1 1
28 36723 1 1 28 LEU H H 2.584 -16.408 -2.091 1.00 . A A . 28 LEU H 1 1
28 36724 1 1 28 LEU HA H 5.194 -16.423 -1.325 1.00 . A A . 28 LEU HA 1 1
28 36725 1 1 28 LEU HB2 H 3.344 -17.439 -0.242 1.00 . A A . 28 LEU HB2 1 1
28 36726 1 1 28 LEU HB3 H 3.227 -18.693 -1.449 1.00 . A A . 28 LEU HB3 1 1
28 36727 1 1 28 LEU HD11 H 6.155 -19.858 -1.522 1.00 . A A . 28 LEU HD11 1 1
28 36728 1 1 28 LEU HD12 H 5.849 -20.831 -0.092 1.00 . A A . 28 LEU HD12 1 1
28 36729 1 1 28 LEU HD13 H 4.591 -20.682 -1.326 1.00 . A A . 28 LEU HD13 1 1
28 36730 1 1 28 LEU HD21 H 6.606 -17.690 -0.110 1.00 . A A . 28 LEU HD21 1 1
28 36731 1 1 28 LEU HD22 H 5.503 -17.309 1.189 1.00 . A A . 28 LEU HD22 1 1
28 36732 1 1 28 LEU HD23 H 6.489 -18.769 1.298 1.00 . A A . 28 LEU HD23 1 1
28 36733 1 1 28 LEU HG H 4.197 -19.331 0.673 1.00 . A A . 28 LEU HG 1 1
28 36734 1 1 28 LEU N N 3.482 -16.361 -2.567 1.00 . A A . 28 LEU N 1 1
28 36735 1 1 28 LEU O O 6.732 -17.665 -2.922 1.00 . A A . 28 LEU O 1 1
28 36736 1 1 29 ARG C C 6.494 -18.540 -5.862 1.00 . A A . 29 ARG C 1 1
28 36737 1 1 29 ARG CA C 5.605 -19.331 -4.898 1.00 . A A . 29 ARG CA 1 1
28 36738 1 1 29 ARG CB C 4.608 -20.221 -5.662 1.00 . A A . 29 ARG CB 1 1
28 36739 1 1 29 ARG CD C 3.857 -19.057 -7.892 1.00 . A A . 29 ARG CD 1 1
28 36740 1 1 29 ARG CG C 3.536 -19.450 -6.447 1.00 . A A . 29 ARG CG 1 1
28 36741 1 1 29 ARG CZ C 1.538 -18.649 -8.721 1.00 . A A . 29 ARG CZ 1 1
28 36742 1 1 29 ARG H H 3.885 -18.577 -3.862 1.00 . A A . 29 ARG H 1 1
28 36743 1 1 29 ARG HA H 6.281 -19.989 -4.353 1.00 . A A . 29 ARG HA 1 1
28 36744 1 1 29 ARG HB2 H 5.142 -20.882 -6.345 1.00 . A A . 29 ARG HB2 1 1
28 36745 1 1 29 ARG HB3 H 4.107 -20.854 -4.928 1.00 . A A . 29 ARG HB3 1 1
28 36746 1 1 29 ARG HD2 H 4.783 -18.479 -7.920 1.00 . A A . 29 ARG HD2 1 1
28 36747 1 1 29 ARG HD3 H 3.993 -19.952 -8.502 1.00 . A A . 29 ARG HD3 1 1
28 36748 1 1 29 ARG HE H 2.880 -17.227 -8.356 1.00 . A A . 29 ARG HE 1 1
28 36749 1 1 29 ARG HG2 H 2.637 -20.069 -6.456 1.00 . A A . 29 ARG HG2 1 1
28 36750 1 1 29 ARG HG3 H 3.304 -18.526 -5.921 1.00 . A A . 29 ARG HG3 1 1
28 36751 1 1 29 ARG HH11 H 2.024 -20.569 -8.807 1.00 . A A . 29 ARG HH11 1 1
28 36752 1 1 29 ARG HH12 H 0.335 -20.245 -9.036 1.00 . A A . 29 ARG HH12 1 1
28 36753 1 1 29 ARG HH21 H 0.672 -16.891 -8.381 1.00 . A A . 29 ARG HH21 1 1
28 36754 1 1 29 ARG HH22 H -0.367 -18.140 -9.041 1.00 . A A . 29 ARG HH22 1 1
28 36755 1 1 29 ARG N N 4.897 -18.537 -3.882 1.00 . A A . 29 ARG N 1 1
28 36756 1 1 29 ARG NE N 2.751 -18.224 -8.413 1.00 . A A . 29 ARG NE 1 1
28 36757 1 1 29 ARG NH1 N 1.273 -19.910 -8.909 1.00 . A A . 29 ARG NH1 1 1
28 36758 1 1 29 ARG NH2 N 0.547 -17.805 -8.799 1.00 . A A . 29 ARG NH2 1 1
28 36759 1 1 29 ARG O O 7.207 -19.176 -6.626 1.00 . A A . 29 ARG O 1 1
28 36760 1 1 30 ALA C C 8.744 -16.258 -6.058 1.00 . A A . 30 ALA C 1 1
28 36761 1 1 30 ALA CA C 7.350 -16.405 -6.699 1.00 . A A . 30 ALA CA 1 1
28 36762 1 1 30 ALA CB C 6.704 -15.035 -6.949 1.00 . A A . 30 ALA CB 1 1
28 36763 1 1 30 ALA H H 5.831 -16.726 -5.233 1.00 . A A . 30 ALA H 1 1
28 36764 1 1 30 ALA HA H 7.506 -16.916 -7.652 1.00 . A A . 30 ALA HA 1 1
28 36765 1 1 30 ALA HB1 H 5.733 -15.161 -7.427 1.00 . A A . 30 ALA HB1 1 1
28 36766 1 1 30 ALA HB2 H 6.578 -14.503 -6.004 1.00 . A A . 30 ALA HB2 1 1
28 36767 1 1 30 ALA HB3 H 7.348 -14.443 -7.601 1.00 . A A . 30 ALA HB3 1 1
28 36768 1 1 30 ALA N N 6.432 -17.209 -5.891 1.00 . A A . 30 ALA N 1 1
28 36769 1 1 30 ALA O O 9.712 -15.998 -6.767 1.00 . A A . 30 ALA O 1 1
28 36770 1 1 31 GLU C C 10.540 -17.947 -3.709 1.00 . A A . 31 GLU C 1 1
28 36771 1 1 31 GLU CA C 10.133 -16.505 -4.024 1.00 . A A . 31 GLU CA 1 1
28 36772 1 1 31 GLU CB C 9.980 -15.780 -2.680 1.00 . A A . 31 GLU CB 1 1
28 36773 1 1 31 GLU CD C 9.164 -13.774 -1.378 1.00 . A A . 31 GLU CD 1 1
28 36774 1 1 31 GLU CG C 9.396 -14.364 -2.770 1.00 . A A . 31 GLU CG 1 1
28 36775 1 1 31 GLU H H 8.014 -16.606 -4.198 1.00 . A A . 31 GLU H 1 1
28 36776 1 1 31 GLU HA H 10.927 -16.033 -4.606 1.00 . A A . 31 GLU HA 1 1
28 36777 1 1 31 GLU HB2 H 9.326 -16.382 -2.049 1.00 . A A . 31 GLU HB2 1 1
28 36778 1 1 31 GLU HB3 H 10.956 -15.727 -2.197 1.00 . A A . 31 GLU HB3 1 1
28 36779 1 1 31 GLU HG2 H 10.074 -13.733 -3.349 1.00 . A A . 31 GLU HG2 1 1
28 36780 1 1 31 GLU HG3 H 8.432 -14.395 -3.279 1.00 . A A . 31 GLU HG3 1 1
28 36781 1 1 31 GLU N N 8.856 -16.473 -4.744 1.00 . A A . 31 GLU N 1 1
28 36782 1 1 31 GLU O O 11.700 -18.325 -3.845 1.00 . A A . 31 GLU O 1 1
28 36783 1 1 31 GLU OE1 O 8.695 -14.535 -0.496 1.00 . A A . 31 GLU OE1 1 1
28 36784 1 1 31 GLU OE2 O 9.417 -12.554 -1.223 1.00 . A A . 31 GLU OE2 1 1
28 36785 1 1 32 GLN C C 8.728 -21.062 -3.259 1.00 . A A . 32 GLN C 1 1
28 36786 1 1 32 GLN CA C 9.790 -20.091 -2.733 1.00 . A A . 32 GLN CA 1 1
28 36787 1 1 32 GLN CB C 9.945 -19.999 -1.191 1.00 . A A . 32 GLN CB 1 1
28 36788 1 1 32 GLN CD C 9.478 -18.536 0.857 1.00 . A A . 32 GLN CD 1 1
28 36789 1 1 32 GLN CG C 8.892 -19.189 -0.396 1.00 . A A . 32 GLN CG 1 1
28 36790 1 1 32 GLN H H 8.643 -18.358 -3.179 1.00 . A A . 32 GLN H 1 1
28 36791 1 1 32 GLN HA H 10.743 -20.469 -3.109 1.00 . A A . 32 GLN HA 1 1
28 36792 1 1 32 GLN HB2 H 10.002 -21.006 -0.775 1.00 . A A . 32 GLN HB2 1 1
28 36793 1 1 32 GLN HB3 H 10.913 -19.527 -1.013 1.00 . A A . 32 GLN HB3 1 1
28 36794 1 1 32 GLN HE21 H 9.236 -16.583 0.200 1.00 . A A . 32 GLN HE21 1 1
28 36795 1 1 32 GLN HE22 H 9.890 -16.806 1.780 1.00 . A A . 32 GLN HE22 1 1
28 36796 1 1 32 GLN HG2 H 8.463 -18.407 -1.015 1.00 . A A . 32 GLN HG2 1 1
28 36797 1 1 32 GLN HG3 H 8.074 -19.838 -0.071 1.00 . A A . 32 GLN HG3 1 1
28 36798 1 1 32 GLN N N 9.566 -18.763 -3.295 1.00 . A A . 32 GLN N 1 1
28 36799 1 1 32 GLN NE2 N 9.582 -17.220 0.918 1.00 . A A . 32 GLN NE2 1 1
28 36800 1 1 32 GLN O O 7.792 -21.426 -2.557 1.00 . A A . 32 GLN O 1 1
28 36801 1 1 32 GLN OE1 O 9.827 -19.214 1.816 1.00 . A A . 32 GLN OE1 1 1
28 36802 1 1 33 ALA C C 7.666 -23.721 -4.810 1.00 . A A . 33 ALA C 1 1
28 36803 1 1 33 ALA CA C 7.926 -22.277 -5.330 1.00 . A A . 33 ALA CA 1 1
28 36804 1 1 33 ALA CB C 8.429 -22.258 -6.783 1.00 . A A . 33 ALA CB 1 1
28 36805 1 1 33 ALA H H 9.616 -21.021 -5.050 1.00 . A A . 33 ALA H 1 1
28 36806 1 1 33 ALA HA H 6.955 -21.792 -5.322 1.00 . A A . 33 ALA HA 1 1
28 36807 1 1 33 ALA HB1 H 8.558 -21.227 -7.126 1.00 . A A . 33 ALA HB1 1 1
28 36808 1 1 33 ALA HB2 H 9.382 -22.784 -6.851 1.00 . A A . 33 ALA HB2 1 1
28 36809 1 1 33 ALA HB3 H 7.702 -22.750 -7.431 1.00 . A A . 33 ALA HB3 1 1
28 36810 1 1 33 ALA N N 8.847 -21.433 -4.541 1.00 . A A . 33 ALA N 1 1
28 36811 1 1 33 ALA O O 7.144 -24.570 -5.532 1.00 . A A . 33 ALA O 1 1
28 36812 1 1 34 SER C C 6.500 -25.736 -2.491 1.00 . A A . 34 SER C 1 1
28 36813 1 1 34 SER CA C 7.930 -25.277 -2.832 1.00 . A A . 34 SER CA 1 1
28 36814 1 1 34 SER CB C 8.746 -25.155 -1.539 1.00 . A A . 34 SER CB 1 1
28 36815 1 1 34 SER H H 8.352 -23.228 -3.006 1.00 . A A . 34 SER H 1 1
28 36816 1 1 34 SER HA H 8.386 -26.049 -3.450 1.00 . A A . 34 SER HA 1 1
28 36817 1 1 34 SER HB2 H 8.244 -24.467 -0.856 1.00 . A A . 34 SER HB2 1 1
28 36818 1 1 34 SER HB3 H 8.810 -26.136 -1.073 1.00 . A A . 34 SER HB3 1 1
28 36819 1 1 34 SER HG H 10.566 -24.795 -1.001 1.00 . A A . 34 SER HG 1 1
28 36820 1 1 34 SER N N 8.015 -24.005 -3.557 1.00 . A A . 34 SER N 1 1
28 36821 1 1 34 SER O O 6.237 -26.134 -1.364 1.00 . A A . 34 SER O 1 1
28 36822 1 1 34 SER OG O 10.051 -24.677 -1.807 1.00 . A A . 34 SER OG 1 1
28 36823 1 1 35 GLN C C 3.929 -27.555 -2.788 1.00 . A A . 35 GLN C 1 1
28 36824 1 1 35 GLN CA C 4.152 -26.111 -3.316 1.00 . A A . 35 GLN CA 1 1
28 36825 1 1 35 GLN CB C 3.526 -25.943 -4.715 1.00 . A A . 35 GLN CB 1 1
28 36826 1 1 35 GLN CD C 1.533 -26.186 -6.255 1.00 . A A . 35 GLN CD 1 1
28 36827 1 1 35 GLN CG C 1.999 -26.100 -4.803 1.00 . A A . 35 GLN CG 1 1
28 36828 1 1 35 GLN H H 5.872 -25.361 -4.357 1.00 . A A . 35 GLN H 1 1
28 36829 1 1 35 GLN HA H 3.675 -25.429 -2.614 1.00 . A A . 35 GLN HA 1 1
28 36830 1 1 35 GLN HB2 H 3.782 -24.951 -5.095 1.00 . A A . 35 GLN HB2 1 1
28 36831 1 1 35 GLN HB3 H 3.985 -26.679 -5.378 1.00 . A A . 35 GLN HB3 1 1
28 36832 1 1 35 GLN HE21 H 0.740 -28.036 -6.023 1.00 . A A . 35 GLN HE21 1 1
28 36833 1 1 35 GLN HE22 H 0.628 -27.303 -7.625 1.00 . A A . 35 GLN HE22 1 1
28 36834 1 1 35 GLN HG2 H 1.679 -27.003 -4.291 1.00 . A A . 35 GLN HG2 1 1
28 36835 1 1 35 GLN HG3 H 1.519 -25.245 -4.331 1.00 . A A . 35 GLN HG3 1 1
28 36836 1 1 35 GLN N N 5.569 -25.703 -3.451 1.00 . A A . 35 GLN N 1 1
28 36837 1 1 35 GLN NE2 N 0.926 -27.283 -6.663 1.00 . A A . 35 GLN NE2 1 1
28 36838 1 1 35 GLN O O 2.846 -27.915 -2.327 1.00 . A A . 35 GLN O 1 1
28 36839 1 1 35 GLN OE1 O 1.722 -25.276 -7.049 1.00 . A A . 35 GLN OE1 1 1
28 36840 1 1 36 GLU C C 5.205 -29.804 -0.874 1.00 . A A . 36 GLU C 1 1
28 36841 1 1 36 GLU CA C 5.046 -29.754 -2.412 1.00 . A A . 36 GLU CA 1 1
28 36842 1 1 36 GLU CB C 6.272 -30.352 -3.135 1.00 . A A . 36 GLU CB 1 1
28 36843 1 1 36 GLU CD C 7.646 -32.421 -3.679 1.00 . A A . 36 GLU CD 1 1
28 36844 1 1 36 GLU CG C 6.330 -31.877 -3.121 1.00 . A A . 36 GLU CG 1 1
28 36845 1 1 36 GLU H H 5.805 -27.981 -3.263 1.00 . A A . 36 GLU H 1 1
28 36846 1 1 36 GLU HA H 4.156 -30.323 -2.672 1.00 . A A . 36 GLU HA 1 1
28 36847 1 1 36 GLU HB2 H 6.255 -30.041 -4.181 1.00 . A A . 36 GLU HB2 1 1
28 36848 1 1 36 GLU HB3 H 7.178 -29.954 -2.679 1.00 . A A . 36 GLU HB3 1 1
28 36849 1 1 36 GLU HG2 H 6.280 -32.202 -2.090 1.00 . A A . 36 GLU HG2 1 1
28 36850 1 1 36 GLU HG3 H 5.468 -32.270 -3.661 1.00 . A A . 36 GLU HG3 1 1
28 36851 1 1 36 GLU N N 4.952 -28.392 -2.923 1.00 . A A . 36 GLU N 1 1
28 36852 1 1 36 GLU O O 5.347 -28.798 -0.190 1.00 . A A . 36 GLU O 1 1
28 36853 1 1 36 GLU OE1 O 8.233 -31.856 -4.626 1.00 . A A . 36 GLU OE1 1 1
28 36854 1 1 36 GLU OE2 O 8.205 -33.346 -3.044 1.00 . A A . 36 GLU OE2 1 1
28 36855 1 1 37 VAL C C 7.054 -30.623 1.415 1.00 . A A . 37 VAL C 1 1
28 36856 1 1 37 VAL CA C 5.703 -31.279 1.078 1.00 . A A . 37 VAL CA 1 1
28 36857 1 1 37 VAL CB C 5.745 -32.797 1.328 1.00 . A A . 37 VAL CB 1 1
28 36858 1 1 37 VAL CG1 C 6.963 -33.521 0.737 1.00 . A A . 37 VAL CG1 1 1
28 36859 1 1 37 VAL CG2 C 5.653 -33.135 2.818 1.00 . A A . 37 VAL CG2 1 1
28 36860 1 1 37 VAL H H 5.084 -31.801 -0.920 1.00 . A A . 37 VAL H 1 1
28 36861 1 1 37 VAL HA H 4.963 -30.837 1.748 1.00 . A A . 37 VAL HA 1 1
28 36862 1 1 37 VAL HB H 4.873 -33.203 0.829 1.00 . A A . 37 VAL HB 1 1
28 36863 1 1 37 VAL HG11 H 7.874 -33.219 1.255 1.00 . A A . 37 VAL HG11 1 1
28 36864 1 1 37 VAL HG12 H 6.840 -34.598 0.854 1.00 . A A . 37 VAL HG12 1 1
28 36865 1 1 37 VAL HG13 H 7.065 -33.302 -0.323 1.00 . A A . 37 VAL HG13 1 1
28 36866 1 1 37 VAL HG21 H 6.549 -32.795 3.340 1.00 . A A . 37 VAL HG21 1 1
28 36867 1 1 37 VAL HG22 H 4.787 -32.645 3.261 1.00 . A A . 37 VAL HG22 1 1
28 36868 1 1 37 VAL HG23 H 5.553 -34.212 2.948 1.00 . A A . 37 VAL HG23 1 1
28 36869 1 1 37 VAL N N 5.265 -31.015 -0.313 1.00 . A A . 37 VAL N 1 1
28 36870 1 1 37 VAL O O 7.333 -30.327 2.571 1.00 . A A . 37 VAL O 1 1
28 36871 1 1 38 LYS C C 8.880 -28.059 0.922 1.00 . A A . 38 LYS C 1 1
28 36872 1 1 38 LYS CA C 9.083 -29.515 0.415 1.00 . A A . 38 LYS CA 1 1
28 36873 1 1 38 LYS CB C 9.754 -29.488 -0.972 1.00 . A A . 38 LYS CB 1 1
28 36874 1 1 38 LYS CD C 10.998 -30.660 -2.808 1.00 . A A . 38 LYS CD 1 1
28 36875 1 1 38 LYS CE C 11.634 -31.944 -3.359 1.00 . A A . 38 LYS CE 1 1
28 36876 1 1 38 LYS CG C 10.253 -30.852 -1.475 1.00 . A A . 38 LYS CG 1 1
28 36877 1 1 38 LYS H H 7.528 -30.727 -0.506 1.00 . A A . 38 LYS H 1 1
28 36878 1 1 38 LYS HA H 9.772 -29.961 1.133 1.00 . A A . 38 LYS HA 1 1
28 36879 1 1 38 LYS HB2 H 9.057 -29.065 -1.696 1.00 . A A . 38 LYS HB2 1 1
28 36880 1 1 38 LYS HB3 H 10.619 -28.825 -0.924 1.00 . A A . 38 LYS HB3 1 1
28 36881 1 1 38 LYS HD2 H 10.315 -30.243 -3.551 1.00 . A A . 38 LYS HD2 1 1
28 36882 1 1 38 LYS HD3 H 11.800 -29.938 -2.650 1.00 . A A . 38 LYS HD3 1 1
28 36883 1 1 38 LYS HE2 H 12.360 -31.657 -4.124 1.00 . A A . 38 LYS HE2 1 1
28 36884 1 1 38 LYS HE3 H 12.170 -32.453 -2.552 1.00 . A A . 38 LYS HE3 1 1
28 36885 1 1 38 LYS HG2 H 10.936 -31.280 -0.739 1.00 . A A . 38 LYS HG2 1 1
28 36886 1 1 38 LYS HG3 H 9.409 -31.525 -1.611 1.00 . A A . 38 LYS HG3 1 1
28 36887 1 1 38 LYS HZ1 H 9.952 -33.195 -3.278 1.00 . A A . 38 LYS HZ1 1 1
28 36888 1 1 38 LYS HZ2 H 9.968 -32.335 -4.560 1.00 . A A . 38 LYS HZ2 1 1
28 36889 1 1 38 LYS HZ3 H 11.012 -33.626 -4.469 1.00 . A A . 38 LYS HZ3 1 1
28 36890 1 1 38 LYS N N 7.860 -30.354 0.377 1.00 . A A . 38 LYS N 1 1
28 36891 1 1 38 LYS NZ N 10.629 -32.846 -3.964 1.00 . A A . 38 LYS NZ 1 1
28 36892 1 1 38 LYS O O 9.839 -27.284 0.895 1.00 . A A . 38 LYS O 1 1
28 36893 1 1 39 ASN C C 8.240 -26.162 3.252 1.00 . A A . 39 ASN C 1 1
28 36894 1 1 39 ASN CA C 7.344 -26.410 2.000 1.00 . A A . 39 ASN CA 1 1
28 36895 1 1 39 ASN CB C 5.834 -26.435 2.267 1.00 . A A . 39 ASN CB 1 1
28 36896 1 1 39 ASN CG C 5.270 -25.065 2.534 1.00 . A A . 39 ASN CG 1 1
28 36897 1 1 39 ASN H H 6.903 -28.314 1.183 1.00 . A A . 39 ASN H 1 1
28 36898 1 1 39 ASN HA H 7.510 -25.582 1.316 1.00 . A A . 39 ASN HA 1 1
28 36899 1 1 39 ASN HB2 H 5.295 -26.793 1.388 1.00 . A A . 39 ASN HB2 1 1
28 36900 1 1 39 ASN HB3 H 5.623 -27.101 3.103 1.00 . A A . 39 ASN HB3 1 1
28 36901 1 1 39 ASN HD21 H 3.814 -25.887 3.586 1.00 . A A . 39 ASN HD21 1 1
28 36902 1 1 39 ASN HD22 H 3.878 -24.144 3.563 1.00 . A A . 39 ASN HD22 1 1
28 36903 1 1 39 ASN N N 7.664 -27.661 1.306 1.00 . A A . 39 ASN N 1 1
28 36904 1 1 39 ASN ND2 N 4.123 -25.035 3.151 1.00 . A A . 39 ASN ND2 1 1
28 36905 1 1 39 ASN O O 8.931 -27.069 3.717 1.00 . A A . 39 ASN O 1 1
28 36906 1 1 39 ASN OD1 O 5.828 -24.035 2.191 1.00 . A A . 39 ASN OD1 1 1
28 36907 1 1 40 ALA C C 8.729 -23.922 6.142 1.00 . A A . 40 ALA C 1 1
28 36908 1 1 40 ALA CA C 9.259 -24.540 4.823 1.00 . A A . 40 ALA CA 1 1
28 36909 1 1 40 ALA CB C 10.230 -23.601 4.085 1.00 . A A . 40 ALA CB 1 1
28 36910 1 1 40 ALA H H 7.606 -24.251 3.473 1.00 . A A . 40 ALA H 1 1
28 36911 1 1 40 ALA HA H 9.834 -25.415 5.129 1.00 . A A . 40 ALA HA 1 1
28 36912 1 1 40 ALA HB1 H 10.577 -24.074 3.166 1.00 . A A . 40 ALA HB1 1 1
28 36913 1 1 40 ALA HB2 H 9.726 -22.667 3.835 1.00 . A A . 40 ALA HB2 1 1
28 36914 1 1 40 ALA HB3 H 11.101 -23.381 4.701 1.00 . A A . 40 ALA HB3 1 1
28 36915 1 1 40 ALA N N 8.240 -24.952 3.832 1.00 . A A . 40 ALA N 1 1
28 36916 1 1 40 ALA O O 7.530 -23.942 6.418 1.00 . A A . 40 ALA O 1 1
28 36917 1 1 41 MET C C 9.327 -21.130 8.152 1.00 . A A . 41 MET C 1 1
28 36918 1 1 41 MET CA C 9.403 -22.678 8.237 1.00 . A A . 41 MET CA 1 1
28 36919 1 1 41 MET CB C 10.445 -23.175 9.262 1.00 . A A . 41 MET CB 1 1
28 36920 1 1 41 MET CE C 14.190 -22.505 7.402 1.00 . A A . 41 MET CE 1 1
28 36921 1 1 41 MET CG C 11.886 -23.293 8.734 1.00 . A A . 41 MET CG 1 1
28 36922 1 1 41 MET H H 10.595 -23.339 6.618 1.00 . A A . 41 MET H 1 1
28 36923 1 1 41 MET HA H 8.425 -22.989 8.608 1.00 . A A . 41 MET HA 1 1
28 36924 1 1 41 MET HB2 H 10.439 -22.527 10.139 1.00 . A A . 41 MET HB2 1 1
28 36925 1 1 41 MET HB3 H 10.139 -24.166 9.602 1.00 . A A . 41 MET HB3 1 1
28 36926 1 1 41 MET HE1 H 14.716 -22.663 8.343 1.00 . A A . 41 MET HE1 1 1
28 36927 1 1 41 MET HE2 H 14.143 -23.442 6.847 1.00 . A A . 41 MET HE2 1 1
28 36928 1 1 41 MET HE3 H 14.724 -21.761 6.810 1.00 . A A . 41 MET HE3 1 1
28 36929 1 1 41 MET HG2 H 12.545 -23.431 9.591 1.00 . A A . 41 MET HG2 1 1
28 36930 1 1 41 MET HG3 H 11.950 -24.198 8.128 1.00 . A A . 41 MET HG3 1 1
28 36931 1 1 41 MET N N 9.639 -23.344 6.939 1.00 . A A . 41 MET N 1 1
28 36932 1 1 41 MET O O 9.497 -20.423 9.144 1.00 . A A . 41 MET O 1 1
28 36933 1 1 41 MET SD S 12.514 -21.909 7.737 1.00 . A A . 41 MET SD 1 1
28 36934 1 1 42 THR C C 7.301 -18.916 7.074 1.00 . A A . 42 THR C 1 1
28 36935 1 1 42 THR CA C 8.754 -19.201 6.641 1.00 . A A . 42 THR CA 1 1
28 36936 1 1 42 THR CB C 8.887 -18.957 5.105 1.00 . A A . 42 THR CB 1 1
28 36937 1 1 42 THR CG2 C 9.795 -17.759 4.864 1.00 . A A . 42 THR CG2 1 1
28 36938 1 1 42 THR H H 9.026 -21.218 6.159 1.00 . A A . 42 THR H 1 1
28 36939 1 1 42 THR HA H 9.412 -18.527 7.189 1.00 . A A . 42 THR HA 1 1
28 36940 1 1 42 THR HB H 7.899 -18.786 4.635 1.00 . A A . 42 THR HB 1 1
28 36941 1 1 42 THR HG1 H 9.688 -19.709 3.512 1.00 . A A . 42 THR HG1 1 1
28 36942 1 1 42 THR HG21 H 9.490 -16.926 5.493 1.00 . A A . 42 THR HG21 1 1
28 36943 1 1 42 THR HG22 H 10.824 -18.026 5.103 1.00 . A A . 42 THR HG22 1 1
28 36944 1 1 42 THR HG23 H 9.718 -17.453 3.823 1.00 . A A . 42 THR HG23 1 1
28 36945 1 1 42 THR N N 9.116 -20.596 6.949 1.00 . A A . 42 THR N 1 1
28 36946 1 1 42 THR O O 6.682 -19.688 7.809 1.00 . A A . 42 THR O 1 1
28 36947 1 1 42 THR OG1 O 9.534 -20.019 4.425 1.00 . A A . 42 THR OG1 1 1
28 36948 1 1 43 GLU C C 4.402 -18.735 5.899 1.00 . A A . 43 GLU C 1 1
28 36949 1 1 43 GLU CA C 5.211 -17.667 6.673 1.00 . A A . 43 GLU CA 1 1
28 36950 1 1 43 GLU CB C 4.805 -16.296 6.152 1.00 . A A . 43 GLU CB 1 1
28 36951 1 1 43 GLU CD C 6.416 -15.020 4.742 1.00 . A A . 43 GLU CD 1 1
28 36952 1 1 43 GLU CG C 5.281 -16.031 4.719 1.00 . A A . 43 GLU CG 1 1
28 36953 1 1 43 GLU H H 7.199 -17.140 6.046 1.00 . A A . 43 GLU H 1 1
28 36954 1 1 43 GLU HA H 4.918 -17.738 7.720 1.00 . A A . 43 GLU HA 1 1
28 36955 1 1 43 GLU HB2 H 3.722 -16.248 6.169 1.00 . A A . 43 GLU HB2 1 1
28 36956 1 1 43 GLU HB3 H 5.199 -15.545 6.831 1.00 . A A . 43 GLU HB3 1 1
28 36957 1 1 43 GLU HG2 H 5.610 -16.969 4.252 1.00 . A A . 43 GLU HG2 1 1
28 36958 1 1 43 GLU HG3 H 4.453 -15.629 4.140 1.00 . A A . 43 GLU HG3 1 1
28 36959 1 1 43 GLU N N 6.677 -17.839 6.581 1.00 . A A . 43 GLU N 1 1
28 36960 1 1 43 GLU O O 3.184 -18.690 5.853 1.00 . A A . 43 GLU O 1 1
28 36961 1 1 43 GLU OE1 O 7.520 -15.464 5.131 1.00 . A A . 43 GLU OE1 1 1
28 36962 1 1 43 GLU OE2 O 6.138 -13.833 4.459 1.00 . A A . 43 GLU OE2 1 1
28 36963 1 1 44 THR C C 3.674 -21.865 5.325 1.00 . A A . 44 THR C 1 1
28 36964 1 1 44 THR CA C 4.715 -20.954 4.638 1.00 . A A . 44 THR CA 1 1
28 36965 1 1 44 THR CB C 6.009 -21.728 4.362 1.00 . A A . 44 THR CB 1 1
28 36966 1 1 44 THR CG2 C 6.708 -21.196 3.114 1.00 . A A . 44 THR CG2 1 1
28 36967 1 1 44 THR H H 6.080 -19.556 5.368 1.00 . A A . 44 THR H 1 1
28 36968 1 1 44 THR HA H 4.335 -20.736 3.654 1.00 . A A . 44 THR HA 1 1
28 36969 1 1 44 THR HB H 5.794 -22.773 4.237 1.00 . A A . 44 THR HB 1 1
28 36970 1 1 44 THR HG1 H 6.934 -22.461 5.889 1.00 . A A . 44 THR HG1 1 1
28 36971 1 1 44 THR HG21 H 6.075 -21.361 2.244 1.00 . A A . 44 THR HG21 1 1
28 36972 1 1 44 THR HG22 H 6.904 -20.131 3.214 1.00 . A A . 44 THR HG22 1 1
28 36973 1 1 44 THR HG23 H 7.648 -21.724 2.968 1.00 . A A . 44 THR HG23 1 1
28 36974 1 1 44 THR N N 5.088 -19.688 5.287 1.00 . A A . 44 THR N 1 1
28 36975 1 1 44 THR O O 3.442 -22.962 4.838 1.00 . A A . 44 THR O 1 1
28 36976 1 1 44 THR OG1 O 6.908 -21.604 5.419 1.00 . A A . 44 THR OG1 1 1
28 36977 1 1 45 LEU C C 1.098 -23.243 6.817 1.00 . A A . 45 LEU C 1 1
28 36978 1 1 45 LEU CA C 2.154 -22.217 7.326 1.00 . A A . 45 LEU CA 1 1
28 36979 1 1 45 LEU CB C 1.544 -21.289 8.409 1.00 . A A . 45 LEU CB 1 1
28 36980 1 1 45 LEU CD1 C 0.601 -19.300 6.968 1.00 . A A . 45 LEU CD1 1 1
28 36981 1 1 45 LEU CD2 C 0.760 -19.171 9.430 1.00 . A A . 45 LEU CD2 1 1
28 36982 1 1 45 LEU CG C 1.417 -19.766 8.185 1.00 . A A . 45 LEU CG 1 1
28 36983 1 1 45 LEU H H 3.146 -20.460 6.617 1.00 . A A . 45 LEU H 1 1
28 36984 1 1 45 LEU HA H 2.859 -22.849 7.864 1.00 . A A . 45 LEU HA 1 1
28 36985 1 1 45 LEU HB2 H 0.560 -21.667 8.682 1.00 . A A . 45 LEU HB2 1 1
28 36986 1 1 45 LEU HB3 H 2.170 -21.417 9.292 1.00 . A A . 45 LEU HB3 1 1
28 36987 1 1 45 LEU HD11 H -0.445 -19.540 7.070 1.00 . A A . 45 LEU HD11 1 1
28 36988 1 1 45 LEU HD12 H 0.698 -18.223 6.839 1.00 . A A . 45 LEU HD12 1 1
28 36989 1 1 45 LEU HD13 H 0.981 -19.754 6.058 1.00 . A A . 45 LEU HD13 1 1
28 36990 1 1 45 LEU HD21 H -0.243 -19.578 9.551 1.00 . A A . 45 LEU HD21 1 1
28 36991 1 1 45 LEU HD22 H 1.359 -19.410 10.308 1.00 . A A . 45 LEU HD22 1 1
28 36992 1 1 45 LEU HD23 H 0.709 -18.089 9.325 1.00 . A A . 45 LEU HD23 1 1
28 36993 1 1 45 LEU HG H 2.420 -19.349 8.124 1.00 . A A . 45 LEU HG 1 1
28 36994 1 1 45 LEU N N 3.003 -21.439 6.397 1.00 . A A . 45 LEU N 1 1
28 36995 1 1 45 LEU O O 0.541 -23.955 7.648 1.00 . A A . 45 LEU O 1 1
28 36996 1 1 46 LEU C C -0.070 -24.580 3.510 1.00 . A A . 46 LEU C 1 1
28 36997 1 1 46 LEU CA C -0.294 -24.210 4.991 1.00 . A A . 46 LEU CA 1 1
28 36998 1 1 46 LEU CB C -1.706 -23.611 5.240 1.00 . A A . 46 LEU CB 1 1
28 36999 1 1 46 LEU CD1 C -2.065 -21.536 6.658 1.00 . A A . 46 LEU CD1 1 1
28 37000 1 1 46 LEU CD2 C -1.086 -21.218 4.366 1.00 . A A . 46 LEU CD2 1 1
28 37001 1 1 46 LEU CG C -1.988 -22.089 5.248 1.00 . A A . 46 LEU CG 1 1
28 37002 1 1 46 LEU H H 1.401 -22.912 4.864 1.00 . A A . 46 LEU H 1 1
28 37003 1 1 46 LEU HA H -0.256 -25.155 5.536 1.00 . A A . 46 LEU HA 1 1
28 37004 1 1 46 LEU HB2 H -2.391 -24.059 4.522 1.00 . A A . 46 LEU HB2 1 1
28 37005 1 1 46 LEU HB3 H -2.031 -23.993 6.202 1.00 . A A . 46 LEU HB3 1 1
28 37006 1 1 46 LEU HD11 H -1.118 -21.688 7.165 1.00 . A A . 46 LEU HD11 1 1
28 37007 1 1 46 LEU HD12 H -2.329 -20.484 6.619 1.00 . A A . 46 LEU HD12 1 1
28 37008 1 1 46 LEU HD13 H -2.844 -22.051 7.214 1.00 . A A . 46 LEU HD13 1 1
28 37009 1 1 46 LEU HD21 H -0.123 -21.063 4.834 1.00 . A A . 46 LEU HD21 1 1
28 37010 1 1 46 LEU HD22 H -0.900 -21.716 3.421 1.00 . A A . 46 LEU HD22 1 1
28 37011 1 1 46 LEU HD23 H -1.555 -20.250 4.190 1.00 . A A . 46 LEU HD23 1 1
28 37012 1 1 46 LEU HG H -3.002 -21.958 4.885 1.00 . A A . 46 LEU HG 1 1
28 37013 1 1 46 LEU N N 0.776 -23.347 5.528 1.00 . A A . 46 LEU N 1 1
28 37014 1 1 46 LEU O O 0.775 -23.983 2.852 1.00 . A A . 46 LEU O 1 1
28 37015 1 1 47 VAL C C -2.010 -26.387 0.969 1.00 . A A . 47 VAL C 1 1
28 37016 1 1 47 VAL CA C -0.654 -26.233 1.687 1.00 . A A . 47 VAL CA 1 1
28 37017 1 1 47 VAL CB C -0.040 -27.637 1.910 1.00 . A A . 47 VAL CB 1 1
28 37018 1 1 47 VAL CG1 C 0.422 -28.273 0.595 1.00 . A A . 47 VAL CG1 1 1
28 37019 1 1 47 VAL CG2 C 1.155 -27.622 2.865 1.00 . A A . 47 VAL CG2 1 1
28 37020 1 1 47 VAL H H -1.545 -25.953 3.569 1.00 . A A . 47 VAL H 1 1
28 37021 1 1 47 VAL HA H 0.024 -25.647 1.067 1.00 . A A . 47 VAL HA 1 1
28 37022 1 1 47 VAL HB H -0.799 -28.288 2.350 1.00 . A A . 47 VAL HB 1 1
28 37023 1 1 47 VAL HG11 H 1.217 -27.670 0.152 1.00 . A A . 47 VAL HG11 1 1
28 37024 1 1 47 VAL HG12 H 0.811 -29.274 0.782 1.00 . A A . 47 VAL HG12 1 1
28 37025 1 1 47 VAL HG13 H -0.406 -28.341 -0.103 1.00 . A A . 47 VAL HG13 1 1
28 37026 1 1 47 VAL HG21 H 1.931 -26.957 2.493 1.00 . A A . 47 VAL HG21 1 1
28 37027 1 1 47 VAL HG22 H 0.827 -27.287 3.850 1.00 . A A . 47 VAL HG22 1 1
28 37028 1 1 47 VAL HG23 H 1.560 -28.628 2.972 1.00 . A A . 47 VAL HG23 1 1
28 37029 1 1 47 VAL N N -0.832 -25.557 2.989 1.00 . A A . 47 VAL N 1 1
28 37030 1 1 47 VAL O O -2.983 -26.846 1.569 1.00 . A A . 47 VAL O 1 1
28 37031 1 1 48 GLN C C -3.945 -27.509 -1.165 1.00 . A A . 48 GLN C 1 1
28 37032 1 1 48 GLN CA C -3.307 -26.103 -1.151 1.00 . A A . 48 GLN CA 1 1
28 37033 1 1 48 GLN CB C -2.995 -25.675 -2.595 1.00 . A A . 48 GLN CB 1 1
28 37034 1 1 48 GLN CD C -2.491 -23.732 -4.141 1.00 . A A . 48 GLN CD 1 1
28 37035 1 1 48 GLN CG C -2.831 -24.156 -2.713 1.00 . A A . 48 GLN CG 1 1
28 37036 1 1 48 GLN H H -1.282 -25.543 -0.701 1.00 . A A . 48 GLN H 1 1
28 37037 1 1 48 GLN HA H -4.048 -25.408 -0.763 1.00 . A A . 48 GLN HA 1 1
28 37038 1 1 48 GLN HB2 H -2.093 -26.179 -2.946 1.00 . A A . 48 GLN HB2 1 1
28 37039 1 1 48 GLN HB3 H -3.824 -25.973 -3.237 1.00 . A A . 48 GLN HB3 1 1
28 37040 1 1 48 GLN HE21 H -4.408 -23.219 -4.607 1.00 . A A . 48 GLN HE21 1 1
28 37041 1 1 48 GLN HE22 H -3.202 -23.145 -5.902 1.00 . A A . 48 GLN HE22 1 1
28 37042 1 1 48 GLN HG2 H -3.752 -23.673 -2.393 1.00 . A A . 48 GLN HG2 1 1
28 37043 1 1 48 GLN HG3 H -2.037 -23.836 -2.046 1.00 . A A . 48 GLN HG3 1 1
28 37044 1 1 48 GLN N N -2.087 -26.009 -0.315 1.00 . A A . 48 GLN N 1 1
28 37045 1 1 48 GLN NE2 N -3.452 -23.366 -4.959 1.00 . A A . 48 GLN NE2 1 1
28 37046 1 1 48 GLN O O -5.164 -27.655 -1.161 1.00 . A A . 48 GLN O 1 1
28 37047 1 1 48 GLN OE1 O -1.338 -23.730 -4.546 1.00 . A A . 48 GLN OE1 1 1
28 37048 1 1 49 ASN C C -4.110 -30.410 0.288 1.00 . A A . 49 ASN C 1 1
28 37049 1 1 49 ASN CA C -3.381 -29.971 -1.015 1.00 . A A . 49 ASN CA 1 1
28 37050 1 1 49 ASN CB C -2.015 -30.669 -1.176 1.00 . A A . 49 ASN CB 1 1
28 37051 1 1 49 ASN CG C -2.103 -32.168 -1.370 1.00 . A A . 49 ASN CG 1 1
28 37052 1 1 49 ASN H H -2.119 -28.277 -1.143 1.00 . A A . 49 ASN H 1 1
28 37053 1 1 49 ASN HA H -4.022 -30.252 -1.854 1.00 . A A . 49 ASN HA 1 1
28 37054 1 1 49 ASN HB2 H -1.503 -30.284 -2.054 1.00 . A A . 49 ASN HB2 1 1
28 37055 1 1 49 ASN HB3 H -1.397 -30.459 -0.304 1.00 . A A . 49 ASN HB3 1 1
28 37056 1 1 49 ASN HD21 H -1.373 -32.522 0.462 1.00 . A A . 49 ASN HD21 1 1
28 37057 1 1 49 ASN HD22 H -1.786 -33.900 -0.550 1.00 . A A . 49 ASN HD22 1 1
28 37058 1 1 49 ASN N N -3.091 -28.534 -1.112 1.00 . A A . 49 ASN N 1 1
28 37059 1 1 49 ASN ND2 N -1.594 -32.923 -0.429 1.00 . A A . 49 ASN ND2 1 1
28 37060 1 1 49 ASN O O -4.219 -31.601 0.573 1.00 . A A . 49 ASN O 1 1
28 37061 1 1 49 ASN OD1 O -2.581 -32.675 -2.367 1.00 . A A . 49 ASN OD1 1 1
28 37062 1 1 50 ALA C C -6.555 -30.517 2.201 1.00 . A A . 50 ALA C 1 1
28 37063 1 1 50 ALA CA C -5.216 -29.779 2.403 1.00 . A A . 50 ALA CA 1 1
28 37064 1 1 50 ALA CB C -5.380 -28.480 3.198 1.00 . A A . 50 ALA CB 1 1
28 37065 1 1 50 ALA H H -4.459 -28.505 0.877 1.00 . A A . 50 ALA H 1 1
28 37066 1 1 50 ALA HA H -4.554 -30.438 2.971 1.00 . A A . 50 ALA HA 1 1
28 37067 1 1 50 ALA HB1 H -4.398 -28.041 3.384 1.00 . A A . 50 ALA HB1 1 1
28 37068 1 1 50 ALA HB2 H -5.990 -27.771 2.636 1.00 . A A . 50 ALA HB2 1 1
28 37069 1 1 50 ALA HB3 H -5.839 -28.698 4.160 1.00 . A A . 50 ALA HB3 1 1
28 37070 1 1 50 ALA N N -4.558 -29.478 1.135 1.00 . A A . 50 ALA N 1 1
28 37071 1 1 50 ALA O O -7.437 -30.097 1.441 1.00 . A A . 50 ALA O 1 1
28 37072 1 1 51 ASN C C -8.979 -32.200 3.847 1.00 . A A . 51 ASN C 1 1
28 37073 1 1 51 ASN CA C -7.843 -32.565 2.849 1.00 . A A . 51 ASN CA 1 1
28 37074 1 1 51 ASN CB C -7.207 -33.968 3.019 1.00 . A A . 51 ASN CB 1 1
28 37075 1 1 51 ASN CG C -6.971 -34.371 4.464 1.00 . A A . 51 ASN CG 1 1
28 37076 1 1 51 ASN H H -6.182 -31.645 3.811 1.00 . A A . 51 ASN H 1 1
28 37077 1 1 51 ASN HA H -8.253 -32.507 1.840 1.00 . A A . 51 ASN HA 1 1
28 37078 1 1 51 ASN HB2 H -7.844 -34.716 2.557 1.00 . A A . 51 ASN HB2 1 1
28 37079 1 1 51 ASN HB3 H -6.251 -34.006 2.495 1.00 . A A . 51 ASN HB3 1 1
28 37080 1 1 51 ASN HD21 H -6.478 -36.281 4.009 1.00 . A A . 51 ASN HD21 1 1
28 37081 1 1 51 ASN HD22 H -6.584 -35.884 5.705 1.00 . A A . 51 ASN HD22 1 1
28 37082 1 1 51 ASN N N -6.755 -31.580 2.979 1.00 . A A . 51 ASN N 1 1
28 37083 1 1 51 ASN ND2 N -6.721 -35.628 4.736 1.00 . A A . 51 ASN ND2 1 1
28 37084 1 1 51 ASN O O -8.857 -31.145 4.471 1.00 . A A . 51 ASN O 1 1
28 37085 1 1 51 ASN OD1 O -7.057 -33.563 5.366 1.00 . A A . 51 ASN OD1 1 1
28 37086 1 1 52 PRO C C -10.615 -32.595 6.433 1.00 . A A . 52 PRO C 1 1
28 37087 1 1 52 PRO CA C -11.124 -32.483 4.981 1.00 . A A . 52 PRO CA 1 1
28 37088 1 1 52 PRO CB C -12.349 -33.362 4.712 1.00 . A A . 52 PRO CB 1 1
28 37089 1 1 52 PRO CD C -10.521 -34.148 3.339 1.00 . A A . 52 PRO CD 1 1
28 37090 1 1 52 PRO CG C -11.773 -34.629 4.077 1.00 . A A . 52 PRO CG 1 1
28 37091 1 1 52 PRO HA H -11.398 -31.443 4.806 1.00 . A A . 52 PRO HA 1 1
28 37092 1 1 52 PRO HB2 H -12.907 -33.583 5.623 1.00 . A A . 52 PRO HB2 1 1
28 37093 1 1 52 PRO HB3 H -12.997 -32.863 3.991 1.00 . A A . 52 PRO HB3 1 1
28 37094 1 1 52 PRO HD2 H -9.759 -34.920 3.412 1.00 . A A . 52 PRO HD2 1 1
28 37095 1 1 52 PRO HD3 H -10.761 -33.939 2.295 1.00 . A A . 52 PRO HD3 1 1
28 37096 1 1 52 PRO HG2 H -11.485 -35.329 4.863 1.00 . A A . 52 PRO HG2 1 1
28 37097 1 1 52 PRO HG3 H -12.485 -35.099 3.398 1.00 . A A . 52 PRO HG3 1 1
28 37098 1 1 52 PRO N N -10.110 -32.919 4.005 1.00 . A A . 52 PRO N 1 1
28 37099 1 1 52 PRO O O -10.764 -31.662 7.220 1.00 . A A . 52 PRO O 1 1
28 37100 1 1 53 ASP C C -8.534 -33.124 8.706 1.00 . A A . 53 ASP C 1 1
28 37101 1 1 53 ASP CA C -9.461 -34.155 8.030 1.00 . A A . 53 ASP CA 1 1
28 37102 1 1 53 ASP CB C -8.789 -35.507 7.757 1.00 . A A . 53 ASP CB 1 1
28 37103 1 1 53 ASP CG C -8.163 -36.145 8.984 1.00 . A A . 53 ASP CG 1 1
28 37104 1 1 53 ASP H H -9.820 -34.374 5.976 1.00 . A A . 53 ASP H 1 1
28 37105 1 1 53 ASP HA H -10.299 -34.328 8.707 1.00 . A A . 53 ASP HA 1 1
28 37106 1 1 53 ASP HB2 H -9.533 -36.193 7.346 1.00 . A A . 53 ASP HB2 1 1
28 37107 1 1 53 ASP HB3 H -8.018 -35.377 7.002 1.00 . A A . 53 ASP HB3 1 1
28 37108 1 1 53 ASP N N -9.962 -33.719 6.725 1.00 . A A . 53 ASP N 1 1
28 37109 1 1 53 ASP O O -8.882 -32.594 9.761 1.00 . A A . 53 ASP O 1 1
28 37110 1 1 53 ASP OD1 O -8.945 -36.651 9.815 1.00 . A A . 53 ASP OD1 1 1
28 37111 1 1 53 ASP OD2 O -6.913 -36.136 9.022 1.00 . A A . 53 ASP OD2 1 1
28 37112 1 1 54 CYS C C -7.237 -30.487 9.069 1.00 . A A . 54 CYS C 1 1
28 37113 1 1 54 CYS CA C -6.495 -31.698 8.519 1.00 . A A . 54 CYS CA 1 1
28 37114 1 1 54 CYS CB C -5.524 -31.323 7.373 1.00 . A A . 54 CYS CB 1 1
28 37115 1 1 54 CYS H H -7.229 -33.195 7.172 1.00 . A A . 54 CYS H 1 1
28 37116 1 1 54 CYS HA H -5.918 -32.113 9.348 1.00 . A A . 54 CYS HA 1 1
28 37117 1 1 54 CYS HB2 H -4.550 -31.762 7.590 1.00 . A A . 54 CYS HB2 1 1
28 37118 1 1 54 CYS HB3 H -5.912 -31.728 6.442 1.00 . A A . 54 CYS HB3 1 1
28 37119 1 1 54 CYS HG H -4.326 -29.372 8.035 1.00 . A A . 54 CYS HG 1 1
28 37120 1 1 54 CYS N N -7.435 -32.727 8.047 1.00 . A A . 54 CYS N 1 1
28 37121 1 1 54 CYS O O -7.077 -30.110 10.224 1.00 . A A . 54 CYS O 1 1
28 37122 1 1 54 CYS SG S -5.232 -29.554 7.060 1.00 . A A . 54 CYS SG 1 1
28 37123 1 1 55 LYS C C -9.621 -28.845 9.954 1.00 . A A . 55 LYS C 1 1
28 37124 1 1 55 LYS CA C -8.796 -28.655 8.680 1.00 . A A . 55 LYS CA 1 1
28 37125 1 1 55 LYS CB C -9.666 -28.151 7.543 1.00 . A A . 55 LYS CB 1 1
28 37126 1 1 55 LYS CD C -8.526 -28.089 5.173 1.00 . A A . 55 LYS CD 1 1
28 37127 1 1 55 LYS CE C -9.805 -28.259 4.339 1.00 . A A . 55 LYS CE 1 1
28 37128 1 1 55 LYS CG C -8.859 -27.359 6.486 1.00 . A A . 55 LYS CG 1 1
28 37129 1 1 55 LYS H H -8.274 -30.299 7.367 1.00 . A A . 55 LYS H 1 1
28 37130 1 1 55 LYS HA H -8.044 -27.904 8.931 1.00 . A A . 55 LYS HA 1 1
28 37131 1 1 55 LYS HB2 H -10.191 -29.011 7.132 1.00 . A A . 55 LYS HB2 1 1
28 37132 1 1 55 LYS HB3 H -10.399 -27.492 8.000 1.00 . A A . 55 LYS HB3 1 1
28 37133 1 1 55 LYS HD2 H -7.821 -27.475 4.613 1.00 . A A . 55 LYS HD2 1 1
28 37134 1 1 55 LYS HD3 H -8.035 -29.052 5.367 1.00 . A A . 55 LYS HD3 1 1
28 37135 1 1 55 LYS HE2 H -10.502 -28.883 4.909 1.00 . A A . 55 LYS HE2 1 1
28 37136 1 1 55 LYS HE3 H -10.262 -27.277 4.191 1.00 . A A . 55 LYS HE3 1 1
28 37137 1 1 55 LYS HG2 H -9.425 -26.461 6.233 1.00 . A A . 55 LYS HG2 1 1
28 37138 1 1 55 LYS HG3 H -7.922 -27.019 6.929 1.00 . A A . 55 LYS HG3 1 1
28 37139 1 1 55 LYS HZ1 H -8.827 -28.419 2.487 1.00 . A A . 55 LYS HZ1 1 1
28 37140 1 1 55 LYS HZ2 H -9.151 -29.825 3.209 1.00 . A A . 55 LYS HZ2 1 1
28 37141 1 1 55 LYS HZ3 H -10.375 -28.999 2.480 1.00 . A A . 55 LYS HZ3 1 1
28 37142 1 1 55 LYS N N -8.112 -29.881 8.271 1.00 . A A . 55 LYS N 1 1
28 37143 1 1 55 LYS NZ N -9.533 -28.899 3.030 1.00 . A A . 55 LYS NZ 1 1
28 37144 1 1 55 LYS O O -9.524 -28.001 10.842 1.00 . A A . 55 LYS O 1 1
28 37145 1 1 56 THR C C -10.200 -30.515 12.501 1.00 . A A . 56 THR C 1 1
28 37146 1 1 56 THR CA C -11.103 -30.354 11.270 1.00 . A A . 56 THR CA 1 1
28 37147 1 1 56 THR CB C -11.860 -31.670 11.004 1.00 . A A . 56 THR CB 1 1
28 37148 1 1 56 THR CG2 C -12.830 -32.075 12.112 1.00 . A A . 56 THR CG2 1 1
28 37149 1 1 56 THR H H -10.365 -30.606 9.290 1.00 . A A . 56 THR H 1 1
28 37150 1 1 56 THR HA H -11.836 -29.585 11.501 1.00 . A A . 56 THR HA 1 1
28 37151 1 1 56 THR HB H -11.146 -32.477 10.848 1.00 . A A . 56 THR HB 1 1
28 37152 1 1 56 THR HG1 H -12.970 -32.409 9.625 1.00 . A A . 56 THR HG1 1 1
28 37153 1 1 56 THR HG21 H -12.276 -32.347 13.010 1.00 . A A . 56 THR HG21 1 1
28 37154 1 1 56 THR HG22 H -13.503 -31.248 12.339 1.00 . A A . 56 THR HG22 1 1
28 37155 1 1 56 THR HG23 H -13.411 -32.943 11.800 1.00 . A A . 56 THR HG23 1 1
28 37156 1 1 56 THR N N -10.364 -29.947 10.060 1.00 . A A . 56 THR N 1 1
28 37157 1 1 56 THR O O -10.683 -30.416 13.628 1.00 . A A . 56 THR O 1 1
28 37158 1 1 56 THR OG1 O -12.649 -31.530 9.844 1.00 . A A . 56 THR OG1 1 1
28 37159 1 1 57 ILE C C -7.098 -29.772 13.764 1.00 . A A . 57 ILE C 1 1
28 37160 1 1 57 ILE CA C -7.928 -30.998 13.376 1.00 . A A . 57 ILE CA 1 1
28 37161 1 1 57 ILE CB C -7.015 -32.185 13.017 1.00 . A A . 57 ILE CB 1 1
28 37162 1 1 57 ILE CD1 C -7.110 -34.460 11.937 1.00 . A A . 57 ILE CD1 1 1
28 37163 1 1 57 ILE CG1 C -7.850 -33.466 12.827 1.00 . A A . 57 ILE CG1 1 1
28 37164 1 1 57 ILE CG2 C -5.969 -32.430 14.126 1.00 . A A . 57 ILE CG2 1 1
28 37165 1 1 57 ILE H H -8.589 -30.740 11.312 1.00 . A A . 57 ILE H 1 1
28 37166 1 1 57 ILE HA H -8.484 -31.302 14.264 1.00 . A A . 57 ILE HA 1 1
28 37167 1 1 57 ILE HB H -6.493 -31.952 12.088 1.00 . A A . 57 ILE HB 1 1
28 37168 1 1 57 ILE HD11 H -6.906 -33.981 10.979 1.00 . A A . 57 ILE HD11 1 1
28 37169 1 1 57 ILE HD12 H -6.174 -34.772 12.395 1.00 . A A . 57 ILE HD12 1 1
28 37170 1 1 57 ILE HD13 H -7.740 -35.334 11.781 1.00 . A A . 57 ILE HD13 1 1
28 37171 1 1 57 ILE HG12 H -8.072 -33.916 13.795 1.00 . A A . 57 ILE HG12 1 1
28 37172 1 1 57 ILE HG13 H -8.799 -33.242 12.345 1.00 . A A . 57 ILE HG13 1 1
28 37173 1 1 57 ILE HG21 H -6.465 -32.566 15.087 1.00 . A A . 57 ILE HG21 1 1
28 37174 1 1 57 ILE HG22 H -5.385 -33.322 13.907 1.00 . A A . 57 ILE HG22 1 1
28 37175 1 1 57 ILE HG23 H -5.274 -31.595 14.193 1.00 . A A . 57 ILE HG23 1 1
28 37176 1 1 57 ILE N N -8.893 -30.705 12.293 1.00 . A A . 57 ILE N 1 1
28 37177 1 1 57 ILE O O -7.180 -29.334 14.914 1.00 . A A . 57 ILE O 1 1
28 37178 1 1 58 LEU C C -6.391 -26.833 13.719 1.00 . A A . 58 LEU C 1 1
28 37179 1 1 58 LEU CA C -5.526 -27.975 13.183 1.00 . A A . 58 LEU CA 1 1
28 37180 1 1 58 LEU CB C -4.675 -27.480 12.009 1.00 . A A . 58 LEU CB 1 1
28 37181 1 1 58 LEU CD1 C -4.308 -29.454 10.438 1.00 . A A . 58 LEU CD1 1 1
28 37182 1 1 58 LEU CD2 C -2.511 -27.820 10.805 1.00 . A A . 58 LEU CD2 1 1
28 37183 1 1 58 LEU CG C -3.687 -28.527 11.469 1.00 . A A . 58 LEU CG 1 1
28 37184 1 1 58 LEU H H -6.230 -29.562 11.920 1.00 . A A . 58 LEU H 1 1
28 37185 1 1 58 LEU HA H -4.850 -28.260 13.993 1.00 . A A . 58 LEU HA 1 1
28 37186 1 1 58 LEU HB2 H -5.317 -27.117 11.206 1.00 . A A . 58 LEU HB2 1 1
28 37187 1 1 58 LEU HB3 H -4.100 -26.628 12.378 1.00 . A A . 58 LEU HB3 1 1
28 37188 1 1 58 LEU HD11 H -5.027 -28.879 9.857 1.00 . A A . 58 LEU HD11 1 1
28 37189 1 1 58 LEU HD12 H -3.562 -29.920 9.787 1.00 . A A . 58 LEU HD12 1 1
28 37190 1 1 58 LEU HD13 H -4.794 -30.262 10.978 1.00 . A A . 58 LEU HD13 1 1
28 37191 1 1 58 LEU HD21 H -2.874 -26.928 10.313 1.00 . A A . 58 LEU HD21 1 1
28 37192 1 1 58 LEU HD22 H -1.788 -27.561 11.574 1.00 . A A . 58 LEU HD22 1 1
28 37193 1 1 58 LEU HD23 H -2.019 -28.460 10.061 1.00 . A A . 58 LEU HD23 1 1
28 37194 1 1 58 LEU HG H -3.352 -29.136 12.300 1.00 . A A . 58 LEU HG 1 1
28 37195 1 1 58 LEU N N -6.325 -29.163 12.849 1.00 . A A . 58 LEU N 1 1
28 37196 1 1 58 LEU O O -5.901 -26.032 14.510 1.00 . A A . 58 LEU O 1 1
28 37197 1 1 59 LYS C C -8.615 -25.871 15.554 1.00 . A A . 59 LYS C 1 1
28 37198 1 1 59 LYS CA C -8.703 -25.960 14.024 1.00 . A A . 59 LYS CA 1 1
28 37199 1 1 59 LYS CB C -10.103 -26.420 13.616 1.00 . A A . 59 LYS CB 1 1
28 37200 1 1 59 LYS CD C -11.173 -24.307 12.703 1.00 . A A . 59 LYS CD 1 1
28 37201 1 1 59 LYS CE C -10.882 -23.267 11.620 1.00 . A A . 59 LYS CE 1 1
28 37202 1 1 59 LYS CG C -10.536 -25.666 12.359 1.00 . A A . 59 LYS CG 1 1
28 37203 1 1 59 LYS H H -7.981 -27.494 12.665 1.00 . A A . 59 LYS H 1 1
28 37204 1 1 59 LYS HA H -8.541 -24.952 13.671 1.00 . A A . 59 LYS HA 1 1
28 37205 1 1 59 LYS HB2 H -10.094 -27.496 13.437 1.00 . A A . 59 LYS HB2 1 1
28 37206 1 1 59 LYS HB3 H -10.812 -26.217 14.418 1.00 . A A . 59 LYS HB3 1 1
28 37207 1 1 59 LYS HD2 H -12.248 -24.430 12.838 1.00 . A A . 59 LYS HD2 1 1
28 37208 1 1 59 LYS HD3 H -10.756 -23.928 13.639 1.00 . A A . 59 LYS HD3 1 1
28 37209 1 1 59 LYS HE2 H -11.388 -22.329 11.869 1.00 . A A . 59 LYS HE2 1 1
28 37210 1 1 59 LYS HE3 H -9.804 -23.080 11.636 1.00 . A A . 59 LYS HE3 1 1
28 37211 1 1 59 LYS HG2 H -9.668 -25.520 11.715 1.00 . A A . 59 LYS HG2 1 1
28 37212 1 1 59 LYS HG3 H -11.248 -26.284 11.820 1.00 . A A . 59 LYS HG3 1 1
28 37213 1 1 59 LYS HZ1 H -10.939 -24.675 10.135 1.00 . A A . 59 LYS HZ1 1 1
28 37214 1 1 59 LYS HZ2 H -12.265 -23.687 10.134 1.00 . A A . 59 LYS HZ2 1 1
28 37215 1 1 59 LYS HZ3 H -10.788 -23.138 9.580 1.00 . A A . 59 LYS HZ3 1 1
28 37216 1 1 59 LYS N N -7.690 -26.823 13.377 1.00 . A A . 59 LYS N 1 1
28 37217 1 1 59 LYS NZ N -11.264 -23.727 10.265 1.00 . A A . 59 LYS NZ 1 1
28 37218 1 1 59 LYS O O -8.962 -24.839 16.119 1.00 . A A . 59 LYS O 1 1
28 37219 1 1 60 ALA C C -6.253 -27.233 17.826 1.00 . A A . 60 ALA C 1 1
28 37220 1 1 60 ALA CA C -7.763 -26.973 17.611 1.00 . A A . 60 ALA CA 1 1
28 37221 1 1 60 ALA CB C -8.633 -28.027 18.307 1.00 . A A . 60 ALA CB 1 1
28 37222 1 1 60 ALA H H -7.980 -27.764 15.633 1.00 . A A . 60 ALA H 1 1
28 37223 1 1 60 ALA HA H -7.980 -26.006 18.069 1.00 . A A . 60 ALA HA 1 1
28 37224 1 1 60 ALA HB1 H -9.687 -27.771 18.190 1.00 . A A . 60 ALA HB1 1 1
28 37225 1 1 60 ALA HB2 H -8.452 -29.010 17.870 1.00 . A A . 60 ALA HB2 1 1
28 37226 1 1 60 ALA HB3 H -8.392 -28.058 19.371 1.00 . A A . 60 ALA HB3 1 1
28 37227 1 1 60 ALA N N -8.136 -26.935 16.195 1.00 . A A . 60 ALA N 1 1
28 37228 1 1 60 ALA O O -5.703 -26.853 18.859 1.00 . A A . 60 ALA O 1 1
28 37229 1 1 61 LEU C C -3.192 -27.080 16.321 1.00 . A A . 61 LEU C 1 1
28 37230 1 1 61 LEU CA C -4.119 -28.147 16.928 1.00 . A A . 61 LEU CA 1 1
28 37231 1 1 61 LEU CB C -3.870 -29.570 16.380 1.00 . A A . 61 LEU CB 1 1
28 37232 1 1 61 LEU CD1 C -3.867 -30.884 18.554 1.00 . A A . 61 LEU CD1 1 1
28 37233 1 1 61 LEU CD2 C -2.398 -31.621 16.712 1.00 . A A . 61 LEU CD2 1 1
28 37234 1 1 61 LEU CG C -3.024 -30.396 17.371 1.00 . A A . 61 LEU CG 1 1
28 37235 1 1 61 LEU H H -6.026 -28.019 15.975 1.00 . A A . 61 LEU H 1 1
28 37236 1 1 61 LEU HA H -3.865 -28.142 17.987 1.00 . A A . 61 LEU HA 1 1
28 37237 1 1 61 LEU HB2 H -4.818 -30.074 16.192 1.00 . A A . 61 LEU HB2 1 1
28 37238 1 1 61 LEU HB3 H -3.354 -29.509 15.422 1.00 . A A . 61 LEU HB3 1 1
28 37239 1 1 61 LEU HD11 H -4.655 -31.549 18.198 1.00 . A A . 61 LEU HD11 1 1
28 37240 1 1 61 LEU HD12 H -3.237 -31.422 19.260 1.00 . A A . 61 LEU HD12 1 1
28 37241 1 1 61 LEU HD13 H -4.325 -30.040 19.069 1.00 . A A . 61 LEU HD13 1 1
28 37242 1 1 61 LEU HD21 H -3.174 -32.243 16.265 1.00 . A A . 61 LEU HD21 1 1
28 37243 1 1 61 LEU HD22 H -1.709 -31.300 15.933 1.00 . A A . 61 LEU HD22 1 1
28 37244 1 1 61 LEU HD23 H -1.845 -32.206 17.446 1.00 . A A . 61 LEU HD23 1 1
28 37245 1 1 61 LEU HG H -2.210 -29.777 17.753 1.00 . A A . 61 LEU HG 1 1
28 37246 1 1 61 LEU N N -5.545 -27.804 16.841 1.00 . A A . 61 LEU N 1 1
28 37247 1 1 61 LEU O O -2.082 -27.377 15.881 1.00 . A A . 61 LEU O 1 1
28 37248 1 1 62 GLY C C -2.271 -23.701 16.906 1.00 . A A . 62 GLY C 1 1
28 37249 1 1 62 GLY CA C -2.868 -24.663 15.864 1.00 . A A . 62 GLY CA 1 1
28 37250 1 1 62 GLY H H -4.553 -25.672 16.721 1.00 . A A . 62 GLY H 1 1
28 37251 1 1 62 GLY HA2 H -2.028 -25.024 15.275 1.00 . A A . 62 GLY HA2 1 1
28 37252 1 1 62 GLY HA3 H -3.519 -24.089 15.206 1.00 . A A . 62 GLY HA3 1 1
28 37253 1 1 62 GLY N N -3.619 -25.817 16.365 1.00 . A A . 62 GLY N 1 1
28 37254 1 1 62 GLY O O -2.247 -22.500 16.625 1.00 . A A . 62 GLY O 1 1
28 37255 1 1 63 PRO C C 0.460 -23.017 18.465 1.00 . A A . 63 PRO C 1 1
28 37256 1 1 63 PRO CA C -0.973 -23.287 18.987 1.00 . A A . 63 PRO CA 1 1
28 37257 1 1 63 PRO CB C -0.992 -24.057 20.314 1.00 . A A . 63 PRO CB 1 1
28 37258 1 1 63 PRO CD C -1.697 -25.510 18.573 1.00 . A A . 63 PRO CD 1 1
28 37259 1 1 63 PRO CG C -0.846 -25.497 19.835 1.00 . A A . 63 PRO CG 1 1
28 37260 1 1 63 PRO HA H -1.478 -22.330 19.119 1.00 . A A . 63 PRO HA 1 1
28 37261 1 1 63 PRO HB2 H -0.194 -23.766 20.999 1.00 . A A . 63 PRO HB2 1 1
28 37262 1 1 63 PRO HB3 H -1.962 -23.929 20.797 1.00 . A A . 63 PRO HB3 1 1
28 37263 1 1 63 PRO HD2 H -1.237 -26.183 17.853 1.00 . A A . 63 PRO HD2 1 1
28 37264 1 1 63 PRO HD3 H -2.706 -25.835 18.830 1.00 . A A . 63 PRO HD3 1 1
28 37265 1 1 63 PRO HG2 H 0.190 -25.699 19.559 1.00 . A A . 63 PRO HG2 1 1
28 37266 1 1 63 PRO HG3 H -1.208 -26.216 20.568 1.00 . A A . 63 PRO HG3 1 1
28 37267 1 1 63 PRO N N -1.734 -24.141 18.067 1.00 . A A . 63 PRO N 1 1
28 37268 1 1 63 PRO O O 1.419 -23.064 19.224 1.00 . A A . 63 PRO O 1 1
28 37269 1 1 64 ALA C C 3.059 -23.516 16.794 1.00 . A A . 64 ALA C 1 1
28 37270 1 1 64 ALA CA C 1.892 -22.542 16.471 1.00 . A A . 64 ALA CA 1 1
28 37271 1 1 64 ALA CB C 2.247 -21.058 16.670 1.00 . A A . 64 ALA CB 1 1
28 37272 1 1 64 ALA H H -0.232 -22.687 16.617 1.00 . A A . 64 ALA H 1 1
28 37273 1 1 64 ALA HA H 1.708 -22.675 15.404 1.00 . A A . 64 ALA HA 1 1
28 37274 1 1 64 ALA HB1 H 1.409 -20.426 16.375 1.00 . A A . 64 ALA HB1 1 1
28 37275 1 1 64 ALA HB2 H 2.491 -20.873 17.718 1.00 . A A . 64 ALA HB2 1 1
28 37276 1 1 64 ALA HB3 H 3.117 -20.805 16.061 1.00 . A A . 64 ALA HB3 1 1
28 37277 1 1 64 ALA N N 0.616 -22.802 17.153 1.00 . A A . 64 ALA N 1 1
28 37278 1 1 64 ALA O O 4.197 -23.078 16.917 1.00 . A A . 64 ALA O 1 1
28 37279 1 1 65 ALA C C 3.541 -27.119 16.226 1.00 . A A . 65 ALA C 1 1
28 37280 1 1 65 ALA CA C 3.847 -25.852 17.042 1.00 . A A . 65 ALA CA 1 1
28 37281 1 1 65 ALA CB C 4.088 -26.125 18.536 1.00 . A A . 65 ALA CB 1 1
28 37282 1 1 65 ALA H H 1.840 -25.126 16.822 1.00 . A A . 65 ALA H 1 1
28 37283 1 1 65 ALA HA H 4.782 -25.479 16.611 1.00 . A A . 65 ALA HA 1 1
28 37284 1 1 65 ALA HB1 H 4.422 -25.206 19.021 1.00 . A A . 65 ALA HB1 1 1
28 37285 1 1 65 ALA HB2 H 3.173 -26.468 19.018 1.00 . A A . 65 ALA HB2 1 1
28 37286 1 1 65 ALA HB3 H 4.868 -26.880 18.647 1.00 . A A . 65 ALA HB3 1 1
28 37287 1 1 65 ALA N N 2.795 -24.828 16.901 1.00 . A A . 65 ALA N 1 1
28 37288 1 1 65 ALA O O 3.975 -27.205 15.087 1.00 . A A . 65 ALA O 1 1
28 37289 1 1 66 THR C C 1.921 -29.200 14.588 1.00 . A A . 66 THR C 1 1
28 37290 1 1 66 THR CA C 2.418 -29.345 16.038 1.00 . A A . 66 THR CA 1 1
28 37291 1 1 66 THR CB C 1.397 -30.166 16.847 1.00 . A A . 66 THR CB 1 1
28 37292 1 1 66 THR CG2 C 1.539 -31.669 16.612 1.00 . A A . 66 THR CG2 1 1
28 37293 1 1 66 THR H H 2.437 -27.993 17.688 1.00 . A A . 66 THR H 1 1
28 37294 1 1 66 THR HA H 3.344 -29.917 15.989 1.00 . A A . 66 THR HA 1 1
28 37295 1 1 66 THR HB H 0.387 -29.853 16.579 1.00 . A A . 66 THR HB 1 1
28 37296 1 1 66 THR HG1 H 1.082 -30.630 18.699 1.00 . A A . 66 THR HG1 1 1
28 37297 1 1 66 THR HG21 H 1.384 -31.899 15.556 1.00 . A A . 66 THR HG21 1 1
28 37298 1 1 66 THR HG22 H 2.540 -31.996 16.893 1.00 . A A . 66 THR HG22 1 1
28 37299 1 1 66 THR HG23 H 0.799 -32.213 17.197 1.00 . A A . 66 THR HG23 1 1
28 37300 1 1 66 THR N N 2.723 -28.059 16.721 1.00 . A A . 66 THR N 1 1
28 37301 1 1 66 THR O O 2.032 -30.113 13.774 1.00 . A A . 66 THR O 1 1
28 37302 1 1 66 THR OG1 O 1.573 -29.947 18.234 1.00 . A A . 66 THR OG1 1 1
28 37303 1 1 67 LEU C C 2.194 -27.956 11.866 1.00 . A A . 67 LEU C 1 1
28 37304 1 1 67 LEU CA C 1.097 -27.592 12.876 1.00 . A A . 67 LEU CA 1 1
28 37305 1 1 67 LEU CB C 0.898 -26.080 12.935 1.00 . A A . 67 LEU CB 1 1
28 37306 1 1 67 LEU CD1 C 0.696 -23.892 11.798 1.00 . A A . 67 LEU CD1 1 1
28 37307 1 1 67 LEU CD2 C 0.618 -25.911 10.372 1.00 . A A . 67 LEU CD2 1 1
28 37308 1 1 67 LEU CG C 0.260 -25.353 11.727 1.00 . A A . 67 LEU CG 1 1
28 37309 1 1 67 LEU H H 1.391 -27.317 14.958 1.00 . A A . 67 LEU H 1 1
28 37310 1 1 67 LEU HA H 0.166 -28.057 12.577 1.00 . A A . 67 LEU HA 1 1
28 37311 1 1 67 LEU HB2 H 0.267 -25.919 13.791 1.00 . A A . 67 LEU HB2 1 1
28 37312 1 1 67 LEU HB3 H 1.868 -25.630 13.157 1.00 . A A . 67 LEU HB3 1 1
28 37313 1 1 67 LEU HD11 H 1.783 -23.845 11.695 1.00 . A A . 67 LEU HD11 1 1
28 37314 1 1 67 LEU HD12 H 0.230 -23.330 10.989 1.00 . A A . 67 LEU HD12 1 1
28 37315 1 1 67 LEU HD13 H 0.408 -23.463 12.755 1.00 . A A . 67 LEU HD13 1 1
28 37316 1 1 67 LEU HD21 H 1.699 -25.960 10.249 1.00 . A A . 67 LEU HD21 1 1
28 37317 1 1 67 LEU HD22 H 0.167 -26.908 10.294 1.00 . A A . 67 LEU HD22 1 1
28 37318 1 1 67 LEU HD23 H 0.205 -25.271 9.608 1.00 . A A . 67 LEU HD23 1 1
28 37319 1 1 67 LEU HG H -0.831 -25.412 11.756 1.00 . A A . 67 LEU HG 1 1
28 37320 1 1 67 LEU N N 1.411 -28.019 14.240 1.00 . A A . 67 LEU N 1 1
28 37321 1 1 67 LEU O O 1.886 -28.427 10.785 1.00 . A A . 67 LEU O 1 1
28 37322 1 1 68 GLU C C 4.513 -29.455 10.661 1.00 . A A . 68 GLU C 1 1
28 37323 1 1 68 GLU CA C 4.611 -28.087 11.334 1.00 . A A . 68 GLU CA 1 1
28 37324 1 1 68 GLU CB C 5.914 -28.022 12.141 1.00 . A A . 68 GLU CB 1 1
28 37325 1 1 68 GLU CD C 7.647 -26.411 13.012 1.00 . A A . 68 GLU CD 1 1
28 37326 1 1 68 GLU CG C 6.190 -26.593 12.559 1.00 . A A . 68 GLU CG 1 1
28 37327 1 1 68 GLU H H 3.631 -27.262 13.070 1.00 . A A . 68 GLU H 1 1
28 37328 1 1 68 GLU HA H 4.650 -27.372 10.506 1.00 . A A . 68 GLU HA 1 1
28 37329 1 1 68 GLU HB2 H 5.836 -28.632 13.046 1.00 . A A . 68 GLU HB2 1 1
28 37330 1 1 68 GLU HB3 H 6.731 -28.380 11.521 1.00 . A A . 68 GLU HB3 1 1
28 37331 1 1 68 GLU HG2 H 5.967 -25.940 11.715 1.00 . A A . 68 GLU HG2 1 1
28 37332 1 1 68 GLU HG3 H 5.480 -26.379 13.353 1.00 . A A . 68 GLU HG3 1 1
28 37333 1 1 68 GLU N N 3.461 -27.748 12.198 1.00 . A A . 68 GLU N 1 1
28 37334 1 1 68 GLU O O 4.829 -29.570 9.476 1.00 . A A . 68 GLU O 1 1
28 37335 1 1 68 GLU OE1 O 8.491 -26.169 12.118 1.00 . A A . 68 GLU OE1 1 1
28 37336 1 1 68 GLU OE2 O 7.903 -26.544 14.230 1.00 . A A . 68 GLU OE2 1 1
28 37337 1 1 69 GLU C C 2.296 -31.633 9.961 1.00 . A A . 69 GLU C 1 1
28 37338 1 1 69 GLU CA C 3.644 -31.724 10.711 1.00 . A A . 69 GLU CA 1 1
28 37339 1 1 69 GLU CB C 3.694 -32.898 11.704 1.00 . A A . 69 GLU CB 1 1
28 37340 1 1 69 GLU CD C 1.637 -34.304 12.196 1.00 . A A . 69 GLU CD 1 1
28 37341 1 1 69 GLU CG C 2.470 -33.083 12.620 1.00 . A A . 69 GLU CG 1 1
28 37342 1 1 69 GLU H H 3.756 -30.255 12.343 1.00 . A A . 69 GLU H 1 1
28 37343 1 1 69 GLU HA H 4.400 -31.933 9.954 1.00 . A A . 69 GLU HA 1 1
28 37344 1 1 69 GLU HB2 H 3.841 -33.808 11.121 1.00 . A A . 69 GLU HB2 1 1
28 37345 1 1 69 GLU HB3 H 4.581 -32.785 12.329 1.00 . A A . 69 GLU HB3 1 1
28 37346 1 1 69 GLU HG2 H 2.812 -33.187 13.649 1.00 . A A . 69 GLU HG2 1 1
28 37347 1 1 69 GLU HG3 H 1.846 -32.187 12.612 1.00 . A A . 69 GLU HG3 1 1
28 37348 1 1 69 GLU N N 4.001 -30.458 11.375 1.00 . A A . 69 GLU N 1 1
28 37349 1 1 69 GLU O O 2.185 -31.993 8.784 1.00 . A A . 69 GLU O 1 1
28 37350 1 1 69 GLU OE1 O 2.156 -35.433 12.332 1.00 . A A . 69 GLU OE1 1 1
28 37351 1 1 69 GLU OE2 O 0.503 -34.087 11.713 1.00 . A A . 69 GLU OE2 1 1
28 37352 1 1 70 MET C C -0.387 -30.307 8.872 1.00 . A A . 70 MET C 1 1
28 37353 1 1 70 MET CA C -0.120 -31.083 10.169 1.00 . A A . 70 MET CA 1 1
28 37354 1 1 70 MET CB C -0.970 -30.499 11.270 1.00 . A A . 70 MET CB 1 1
28 37355 1 1 70 MET CE C -2.638 -33.216 12.265 1.00 . A A . 70 MET CE 1 1
28 37356 1 1 70 MET CG C -0.901 -31.086 12.662 1.00 . A A . 70 MET CG 1 1
28 37357 1 1 70 MET H H 1.477 -30.598 11.495 1.00 . A A . 70 MET H 1 1
28 37358 1 1 70 MET HA H -0.454 -32.098 10.033 1.00 . A A . 70 MET HA 1 1
28 37359 1 1 70 MET HB2 H -0.673 -29.467 11.363 1.00 . A A . 70 MET HB2 1 1
28 37360 1 1 70 MET HB3 H -1.992 -30.589 10.945 1.00 . A A . 70 MET HB3 1 1
28 37361 1 1 70 MET HE1 H -2.518 -32.978 11.209 1.00 . A A . 70 MET HE1 1 1
28 37362 1 1 70 MET HE2 H -1.861 -33.923 12.559 1.00 . A A . 70 MET HE2 1 1
28 37363 1 1 70 MET HE3 H -3.613 -33.675 12.420 1.00 . A A . 70 MET HE3 1 1
28 37364 1 1 70 MET HG2 H -0.186 -31.896 12.667 1.00 . A A . 70 MET HG2 1 1
28 37365 1 1 70 MET HG3 H -0.549 -30.267 13.295 1.00 . A A . 70 MET HG3 1 1
28 37366 1 1 70 MET N N 1.277 -31.057 10.607 1.00 . A A . 70 MET N 1 1
28 37367 1 1 70 MET O O -1.349 -30.589 8.152 1.00 . A A . 70 MET O 1 1
28 37368 1 1 70 MET SD S -2.498 -31.705 13.265 1.00 . A A . 70 MET SD 1 1
28 37369 1 1 71 MET C C 0.382 -29.467 6.129 1.00 . A A . 71 MET C 1 1
28 37370 1 1 71 MET CA C 0.677 -28.592 7.348 1.00 . A A . 71 MET CA 1 1
28 37371 1 1 71 MET CB C 2.129 -28.054 7.336 1.00 . A A . 71 MET CB 1 1
28 37372 1 1 71 MET CE C 4.324 -25.550 7.119 1.00 . A A . 71 MET CE 1 1
28 37373 1 1 71 MET CG C 2.527 -27.386 6.011 1.00 . A A . 71 MET CG 1 1
28 37374 1 1 71 MET H H 1.232 -29.258 9.290 1.00 . A A . 71 MET H 1 1
28 37375 1 1 71 MET HA H -0.018 -27.752 7.338 1.00 . A A . 71 MET HA 1 1
28 37376 1 1 71 MET HB2 H 2.263 -27.347 8.159 1.00 . A A . 71 MET HB2 1 1
28 37377 1 1 71 MET HB3 H 2.821 -28.879 7.518 1.00 . A A . 71 MET HB3 1 1
28 37378 1 1 71 MET HE1 H 3.589 -24.786 6.875 1.00 . A A . 71 MET HE1 1 1
28 37379 1 1 71 MET HE2 H 4.123 -25.960 8.108 1.00 . A A . 71 MET HE2 1 1
28 37380 1 1 71 MET HE3 H 5.319 -25.105 7.120 1.00 . A A . 71 MET HE3 1 1
28 37381 1 1 71 MET HG2 H 2.376 -28.092 5.198 1.00 . A A . 71 MET HG2 1 1
28 37382 1 1 71 MET HG3 H 1.880 -26.533 5.820 1.00 . A A . 71 MET HG3 1 1
28 37383 1 1 71 MET N N 0.512 -29.364 8.581 1.00 . A A . 71 MET N 1 1
28 37384 1 1 71 MET O O -0.390 -29.082 5.252 1.00 . A A . 71 MET O 1 1
28 37385 1 1 71 MET SD S 4.256 -26.868 5.878 1.00 . A A . 71 MET SD 1 1
28 37386 1 1 72 THR C C 0.579 -33.071 5.543 1.00 . A A . 72 THR C 1 1
28 37387 1 1 72 THR CA C 0.847 -31.651 5.065 1.00 . A A . 72 THR CA 1 1
28 37388 1 1 72 THR CB C 2.131 -31.721 4.230 1.00 . A A . 72 THR CB 1 1
28 37389 1 1 72 THR CG2 C 1.824 -31.941 2.749 1.00 . A A . 72 THR CG2 1 1
28 37390 1 1 72 THR H H 1.557 -30.880 6.920 1.00 . A A . 72 THR H 1 1
28 37391 1 1 72 THR HA H 0.020 -31.391 4.412 1.00 . A A . 72 THR HA 1 1
28 37392 1 1 72 THR HB H 2.689 -32.569 4.625 1.00 . A A . 72 THR HB 1 1
28 37393 1 1 72 THR HG1 H 3.376 -30.506 5.122 1.00 . A A . 72 THR HG1 1 1
28 37394 1 1 72 THR HG21 H 1.270 -32.864 2.608 1.00 . A A . 72 THR HG21 1 1
28 37395 1 1 72 THR HG22 H 1.235 -31.104 2.375 1.00 . A A . 72 THR HG22 1 1
28 37396 1 1 72 THR HG23 H 2.754 -31.994 2.186 1.00 . A A . 72 THR HG23 1 1
28 37397 1 1 72 THR N N 0.957 -30.671 6.138 1.00 . A A . 72 THR N 1 1
28 37398 1 1 72 THR O O 0.182 -33.874 4.709 1.00 . A A . 72 THR O 1 1
28 37399 1 1 72 THR OG1 O 2.924 -30.552 4.273 1.00 . A A . 72 THR OG1 1 1
28 37400 1 1 73 ALA C C -0.593 -35.547 6.864 1.00 . A A . 73 ALA C 1 1
28 37401 1 1 73 ALA CA C 0.716 -34.843 7.246 1.00 . A A . 73 ALA CA 1 1
28 37402 1 1 73 ALA CB C 0.942 -34.927 8.754 1.00 . A A . 73 ALA CB 1 1
28 37403 1 1 73 ALA H H 1.007 -32.739 7.528 1.00 . A A . 73 ALA H 1 1
28 37404 1 1 73 ALA HA H 1.528 -35.378 6.753 1.00 . A A . 73 ALA HA 1 1
28 37405 1 1 73 ALA HB1 H 1.928 -34.544 9.013 1.00 . A A . 73 ALA HB1 1 1
28 37406 1 1 73 ALA HB2 H 0.178 -34.347 9.271 1.00 . A A . 73 ALA HB2 1 1
28 37407 1 1 73 ALA HB3 H 0.883 -35.964 9.089 1.00 . A A . 73 ALA HB3 1 1
28 37408 1 1 73 ALA N N 0.752 -33.431 6.822 1.00 . A A . 73 ALA N 1 1
28 37409 1 1 73 ALA O O -0.609 -36.727 6.513 1.00 . A A . 73 ALA O 1 1
28 37410 1 1 74 CYS C C -3.027 -35.896 4.977 1.00 . A A . 74 CYS C 1 1
28 37411 1 1 74 CYS CA C -2.994 -35.237 6.370 1.00 . A A . 74 CYS CA 1 1
28 37412 1 1 74 CYS CB C -3.948 -34.056 6.441 1.00 . A A . 74 CYS CB 1 1
28 37413 1 1 74 CYS H H -1.524 -33.775 6.963 1.00 . A A . 74 CYS H 1 1
28 37414 1 1 74 CYS HA H -3.340 -35.984 7.084 1.00 . A A . 74 CYS HA 1 1
28 37415 1 1 74 CYS HB2 H -4.954 -34.423 6.267 1.00 . A A . 74 CYS HB2 1 1
28 37416 1 1 74 CYS HB3 H -3.910 -33.655 7.453 1.00 . A A . 74 CYS HB3 1 1
28 37417 1 1 74 CYS HG H -2.549 -32.180 5.899 1.00 . A A . 74 CYS HG 1 1
28 37418 1 1 74 CYS N N -1.675 -34.768 6.799 1.00 . A A . 74 CYS N 1 1
28 37419 1 1 74 CYS O O -3.922 -36.688 4.678 1.00 . A A . 74 CYS O 1 1
28 37420 1 1 74 CYS SG S -3.522 -32.781 5.200 1.00 . A A . 74 CYS SG 1 1
28 37421 1 1 75 GLN C C -1.738 -37.726 2.814 1.00 . A A . 75 GLN C 1 1
28 37422 1 1 75 GLN CA C -1.896 -36.199 2.799 1.00 . A A . 75 GLN CA 1 1
28 37423 1 1 75 GLN CB C -0.745 -35.493 2.063 1.00 . A A . 75 GLN CB 1 1
28 37424 1 1 75 GLN CD C 1.151 -37.255 1.898 1.00 . A A . 75 GLN CD 1 1
28 37425 1 1 75 GLN CG C 0.691 -35.911 2.451 1.00 . A A . 75 GLN CG 1 1
28 37426 1 1 75 GLN H H -1.293 -34.999 4.453 1.00 . A A . 75 GLN H 1 1
28 37427 1 1 75 GLN HA H -2.816 -35.989 2.252 1.00 . A A . 75 GLN HA 1 1
28 37428 1 1 75 GLN HB2 H -0.891 -35.652 0.997 1.00 . A A . 75 GLN HB2 1 1
28 37429 1 1 75 GLN HB3 H -0.843 -34.422 2.269 1.00 . A A . 75 GLN HB3 1 1
28 37430 1 1 75 GLN HE21 H 0.915 -36.726 -0.050 1.00 . A A . 75 GLN HE21 1 1
28 37431 1 1 75 GLN HE22 H 1.379 -38.392 0.312 1.00 . A A . 75 GLN HE22 1 1
28 37432 1 1 75 GLN HG2 H 1.382 -35.154 2.082 1.00 . A A . 75 GLN HG2 1 1
28 37433 1 1 75 GLN HG3 H 0.770 -35.948 3.537 1.00 . A A . 75 GLN HG3 1 1
28 37434 1 1 75 GLN N N -2.035 -35.612 4.128 1.00 . A A . 75 GLN N 1 1
28 37435 1 1 75 GLN NE2 N 1.166 -37.450 0.598 1.00 . A A . 75 GLN NE2 1 1
28 37436 1 1 75 GLN O O -2.081 -38.371 1.828 1.00 . A A . 75 GLN O 1 1
28 37437 1 1 75 GLN OE1 O 1.517 -38.153 2.632 1.00 . A A . 75 GLN OE1 1 1
28 37438 1 1 76 GLY C C -2.013 -40.417 4.989 1.00 . A A . 76 GLY C 1 1
28 37439 1 1 76 GLY CA C -0.996 -39.730 4.078 1.00 . A A . 76 GLY CA 1 1
28 37440 1 1 76 GLY H H -0.947 -37.692 4.679 1.00 . A A . 76 GLY H 1 1
28 37441 1 1 76 GLY HA2 H -1.019 -40.225 3.107 1.00 . A A . 76 GLY HA2 1 1
28 37442 1 1 76 GLY HA3 H -0.005 -39.868 4.512 1.00 . A A . 76 GLY HA3 1 1
28 37443 1 1 76 GLY N N -1.242 -38.294 3.918 1.00 . A A . 76 GLY N 1 1
28 37444 1 1 76 GLY O O -1.832 -41.582 5.330 1.00 . A A . 76 GLY O 1 1
28 37445 1 1 77 VAL C C -5.220 -40.992 5.566 1.00 . A A . 77 VAL C 1 1
28 37446 1 1 77 VAL CA C -4.111 -40.224 6.303 1.00 . A A . 77 VAL CA 1 1
28 37447 1 1 77 VAL CB C -4.676 -39.082 7.179 1.00 . A A . 77 VAL CB 1 1
28 37448 1 1 77 VAL CG1 C -5.803 -39.522 8.119 1.00 . A A . 77 VAL CG1 1 1
28 37449 1 1 77 VAL CG2 C -3.558 -38.502 8.057 1.00 . A A . 77 VAL CG2 1 1
28 37450 1 1 77 VAL H H -3.135 -38.745 5.050 1.00 . A A . 77 VAL H 1 1
28 37451 1 1 77 VAL HA H -3.646 -40.945 6.977 1.00 . A A . 77 VAL HA 1 1
28 37452 1 1 77 VAL HB H -5.062 -38.293 6.532 1.00 . A A . 77 VAL HB 1 1
28 37453 1 1 77 VAL HG11 H -5.475 -40.357 8.737 1.00 . A A . 77 VAL HG11 1 1
28 37454 1 1 77 VAL HG12 H -6.089 -38.690 8.766 1.00 . A A . 77 VAL HG12 1 1
28 37455 1 1 77 VAL HG13 H -6.683 -39.815 7.549 1.00 . A A . 77 VAL HG13 1 1
28 37456 1 1 77 VAL HG21 H -3.172 -39.273 8.726 1.00 . A A . 77 VAL HG21 1 1
28 37457 1 1 77 VAL HG22 H -2.737 -38.128 7.448 1.00 . A A . 77 VAL HG22 1 1
28 37458 1 1 77 VAL HG23 H -3.952 -37.682 8.659 1.00 . A A . 77 VAL HG23 1 1
28 37459 1 1 77 VAL N N -3.077 -39.706 5.381 1.00 . A A . 77 VAL N 1 1
28 37460 1 1 77 VAL O O -5.854 -41.870 6.144 1.00 . A A . 77 VAL O 1 1
28 37461 1 1 78 GLY C C -6.410 -41.040 1.988 1.00 . A A . 78 GLY C 1 1
28 37462 1 1 78 GLY CA C -6.431 -41.437 3.466 1.00 . A A . 78 GLY CA 1 1
28 37463 1 1 78 GLY H H -4.856 -40.044 3.811 1.00 . A A . 78 GLY H 1 1
28 37464 1 1 78 GLY HA2 H -6.240 -42.508 3.541 1.00 . A A . 78 GLY HA2 1 1
28 37465 1 1 78 GLY HA3 H -7.426 -41.245 3.867 1.00 . A A . 78 GLY HA3 1 1
28 37466 1 1 78 GLY N N -5.440 -40.725 4.275 1.00 . A A . 78 GLY N 1 1
28 37467 1 1 78 GLY O O -5.776 -40.061 1.603 1.00 . A A . 78 GLY O 1 1
28 37468 1 1 79 GLY C C -8.400 -41.348 -0.991 1.00 . A A . 79 GLY C 1 1
28 37469 1 1 79 GLY CA C -7.069 -41.714 -0.315 1.00 . A A . 79 GLY CA 1 1
28 37470 1 1 79 GLY H H -7.639 -42.576 1.547 1.00 . A A . 79 GLY H 1 1
28 37471 1 1 79 GLY HA2 H -6.309 -40.996 -0.624 1.00 . A A . 79 GLY HA2 1 1
28 37472 1 1 79 GLY HA3 H -6.761 -42.687 -0.700 1.00 . A A . 79 GLY HA3 1 1
28 37473 1 1 79 GLY N N -7.132 -41.797 1.153 1.00 . A A . 79 GLY N 1 1
28 37474 1 1 79 GLY O O -9.037 -42.230 -1.564 1.00 . A A . 79 GLY O 1 1
28 37475 1 1 80 PRO C C -9.924 -39.463 -3.125 1.00 . A A . 80 PRO C 1 1
28 37476 1 1 80 PRO CA C -10.080 -39.583 -1.589 1.00 . A A . 80 PRO CA 1 1
28 37477 1 1 80 PRO CB C -10.368 -38.248 -0.887 1.00 . A A . 80 PRO CB 1 1
28 37478 1 1 80 PRO CD C -8.189 -38.978 -0.246 1.00 . A A . 80 PRO CD 1 1
28 37479 1 1 80 PRO CG C -8.967 -37.711 -0.601 1.00 . A A . 80 PRO CG 1 1
28 37480 1 1 80 PRO HA H -10.900 -40.275 -1.390 1.00 . A A . 80 PRO HA 1 1
28 37481 1 1 80 PRO HB2 H -10.959 -37.561 -1.493 1.00 . A A . 80 PRO HB2 1 1
28 37482 1 1 80 PRO HB3 H -10.879 -38.442 0.057 1.00 . A A . 80 PRO HB3 1 1
28 37483 1 1 80 PRO HD2 H -7.147 -38.878 -0.556 1.00 . A A . 80 PRO HD2 1 1
28 37484 1 1 80 PRO HD3 H -8.243 -39.145 0.831 1.00 . A A . 80 PRO HD3 1 1
28 37485 1 1 80 PRO HG2 H -8.549 -37.265 -1.505 1.00 . A A . 80 PRO HG2 1 1
28 37486 1 1 80 PRO HG3 H -8.966 -36.995 0.221 1.00 . A A . 80 PRO HG3 1 1
28 37487 1 1 80 PRO N N -8.854 -40.076 -0.938 1.00 . A A . 80 PRO N 1 1
28 37488 1 1 80 PRO O O -10.086 -38.384 -3.711 1.00 . A A . 80 PRO O 1 1
28 37489 1 1 81 GLY C C -7.613 -40.393 -5.288 1.00 . A A . 81 GLY C 1 1
28 37490 1 1 81 GLY CA C -9.117 -40.664 -5.162 1.00 . A A . 81 GLY CA 1 1
28 37491 1 1 81 GLY H H -9.445 -41.409 -3.200 1.00 . A A . 81 GLY H 1 1
28 37492 1 1 81 GLY HA2 H -9.322 -41.662 -5.551 1.00 . A A . 81 GLY HA2 1 1
28 37493 1 1 81 GLY HA3 H -9.659 -39.942 -5.773 1.00 . A A . 81 GLY HA3 1 1
28 37494 1 1 81 GLY N N -9.559 -40.576 -3.769 1.00 . A A . 81 GLY N 1 1
28 37495 1 1 81 GLY O O -6.977 -39.910 -4.350 1.00 . A A . 81 GLY O 1 1
28 37496 1 1 82 HIS C C -5.446 -38.725 -6.981 1.00 . A A . 82 HIS C 1 1
28 37497 1 1 82 HIS CA C -5.653 -40.251 -6.834 1.00 . A A . 82 HIS CA 1 1
28 37498 1 1 82 HIS CB C -5.204 -41.049 -8.073 1.00 . A A . 82 HIS CB 1 1
28 37499 1 1 82 HIS CD2 C -6.901 -39.940 -9.676 1.00 . A A . 82 HIS CD2 1 1
28 37500 1 1 82 HIS CE1 C -7.013 -41.531 -11.199 1.00 . A A . 82 HIS CE1 1 1
28 37501 1 1 82 HIS CG C -6.082 -40.967 -9.303 1.00 . A A . 82 HIS CG 1 1
28 37502 1 1 82 HIS H H -7.591 -41.076 -7.192 1.00 . A A . 82 HIS H 1 1
28 37503 1 1 82 HIS HA H -5.000 -40.555 -6.014 1.00 . A A . 82 HIS HA 1 1
28 37504 1 1 82 HIS HB2 H -4.196 -40.744 -8.353 1.00 . A A . 82 HIS HB2 1 1
28 37505 1 1 82 HIS HB3 H -5.149 -42.100 -7.787 1.00 . A A . 82 HIS HB3 1 1
28 37506 1 1 82 HIS HD2 H -7.044 -39.006 -9.155 1.00 . A A . 82 HIS HD2 1 1
28 37507 1 1 82 HIS HE1 H -7.281 -42.085 -12.092 1.00 . A A . 82 HIS HE1 1 1
28 37508 1 1 82 HIS HE2 H -8.089 -39.749 -11.446 1.00 . A A . 82 HIS HE2 1 1
28 37509 1 1 82 HIS N N -7.038 -40.629 -6.473 1.00 . A A . 82 HIS N 1 1
28 37510 1 1 82 HIS ND1 N -6.159 -41.972 -10.265 1.00 . A A . 82 HIS ND1 1 1
28 37511 1 1 82 HIS NE2 N -7.471 -40.312 -10.876 1.00 . A A . 82 HIS NE2 1 1
28 37512 1 1 82 HIS O O -4.764 -38.245 -7.880 1.00 . A A . 82 HIS O 1 1
28 37513 1 1 83 LYS C C -4.837 -35.750 -6.003 1.00 . A A . 83 LYS C 1 1
28 37514 1 1 83 LYS CA C -6.183 -36.474 -6.156 1.00 . A A . 83 LYS CA 1 1
28 37515 1 1 83 LYS CB C -7.222 -36.045 -5.108 1.00 . A A . 83 LYS CB 1 1
28 37516 1 1 83 LYS CD C -8.972 -34.281 -4.499 1.00 . A A . 83 LYS CD 1 1
28 37517 1 1 83 LYS CE C -10.198 -35.049 -5.019 1.00 . A A . 83 LYS CE 1 1
28 37518 1 1 83 LYS CG C -7.717 -34.604 -5.322 1.00 . A A . 83 LYS CG 1 1
28 37519 1 1 83 LYS H H -6.551 -38.413 -5.341 1.00 . A A . 83 LYS H 1 1
28 37520 1 1 83 LYS HA H -6.551 -36.196 -7.144 1.00 . A A . 83 LYS HA 1 1
28 37521 1 1 83 LYS HB2 H -8.073 -36.725 -5.182 1.00 . A A . 83 LYS HB2 1 1
28 37522 1 1 83 LYS HB3 H -6.798 -36.143 -4.106 1.00 . A A . 83 LYS HB3 1 1
28 37523 1 1 83 LYS HD2 H -8.788 -34.522 -3.451 1.00 . A A . 83 LYS HD2 1 1
28 37524 1 1 83 LYS HD3 H -9.157 -33.209 -4.583 1.00 . A A . 83 LYS HD3 1 1
28 37525 1 1 83 LYS HE2 H -10.305 -34.839 -6.088 1.00 . A A . 83 LYS HE2 1 1
28 37526 1 1 83 LYS HE3 H -10.027 -36.126 -4.904 1.00 . A A . 83 LYS HE3 1 1
28 37527 1 1 83 LYS HG2 H -6.925 -33.913 -5.032 1.00 . A A . 83 LYS HG2 1 1
28 37528 1 1 83 LYS HG3 H -7.941 -34.447 -6.378 1.00 . A A . 83 LYS HG3 1 1
28 37529 1 1 83 LYS HZ1 H -11.351 -34.900 -3.319 1.00 . A A . 83 LYS HZ1 1 1
28 37530 1 1 83 LYS HZ2 H -11.587 -33.661 -4.383 1.00 . A A . 83 LYS HZ2 1 1
28 37531 1 1 83 LYS HZ3 H -12.233 -35.150 -4.681 1.00 . A A . 83 LYS HZ3 1 1
28 37532 1 1 83 LYS N N -6.086 -37.939 -6.109 1.00 . A A . 83 LYS N 1 1
28 37533 1 1 83 LYS NZ N -11.433 -34.659 -4.298 1.00 . A A . 83 LYS NZ 1 1
28 37534 1 1 83 LYS O O -4.727 -34.601 -6.394 1.00 . A A . 83 LYS O 1 1
28 37535 1 1 84 ALA C C -1.699 -36.175 -6.879 1.00 . A A . 84 ALA C 1 1
28 37536 1 1 84 ALA CA C -2.412 -35.953 -5.517 1.00 . A A . 84 ALA CA 1 1
28 37537 1 1 84 ALA CB C -1.675 -36.651 -4.362 1.00 . A A . 84 ALA CB 1 1
28 37538 1 1 84 ALA H H -3.969 -37.359 -5.166 1.00 . A A . 84 ALA H 1 1
28 37539 1 1 84 ALA HA H -2.403 -34.878 -5.326 1.00 . A A . 84 ALA HA 1 1
28 37540 1 1 84 ALA HB1 H -2.210 -36.481 -3.427 1.00 . A A . 84 ALA HB1 1 1
28 37541 1 1 84 ALA HB2 H -1.598 -37.723 -4.550 1.00 . A A . 84 ALA HB2 1 1
28 37542 1 1 84 ALA HB3 H -0.671 -36.236 -4.262 1.00 . A A . 84 ALA HB3 1 1
28 37543 1 1 84 ALA N N -3.800 -36.429 -5.507 1.00 . A A . 84 ALA N 1 1
28 37544 1 1 84 ALA O O -0.477 -36.088 -6.962 1.00 . A A . 84 ALA O 1 1
28 37545 1 1 85 ARG C C -2.812 -36.401 -10.399 1.00 . A A . 85 ARG C 1 1
28 37546 1 1 85 ARG CA C -1.914 -36.918 -9.262 1.00 . A A . 85 ARG CA 1 1
28 37547 1 1 85 ARG CB C -1.709 -38.448 -9.293 1.00 . A A . 85 ARG CB 1 1
28 37548 1 1 85 ARG CD C -0.444 -40.364 -10.371 1.00 . A A . 85 ARG CD 1 1
28 37549 1 1 85 ARG CG C -0.582 -38.840 -10.258 1.00 . A A . 85 ARG CG 1 1
28 37550 1 1 85 ARG CZ C 1.146 -41.752 -11.750 1.00 . A A . 85 ARG CZ 1 1
28 37551 1 1 85 ARG H H -3.432 -36.651 -7.799 1.00 . A A . 85 ARG H 1 1
28 37552 1 1 85 ARG HA H -0.952 -36.421 -9.392 1.00 . A A . 85 ARG HA 1 1
28 37553 1 1 85 ARG HB2 H -1.426 -38.795 -8.296 1.00 . A A . 85 ARG HB2 1 1
28 37554 1 1 85 ARG HB3 H -2.640 -38.943 -9.574 1.00 . A A . 85 ARG HB3 1 1
28 37555 1 1 85 ARG HD2 H -0.498 -40.800 -9.372 1.00 . A A . 85 ARG HD2 1 1
28 37556 1 1 85 ARG HD3 H -1.276 -40.743 -10.966 1.00 . A A . 85 ARG HD3 1 1
28 37557 1 1 85 ARG HE H 1.615 -40.097 -10.765 1.00 . A A . 85 ARG HE 1 1
28 37558 1 1 85 ARG HG2 H -0.773 -38.429 -11.250 1.00 . A A . 85 ARG HG2 1 1
28 37559 1 1 85 ARG HG3 H 0.351 -38.417 -9.881 1.00 . A A . 85 ARG HG3 1 1
28 37560 1 1 85 ARG HH11 H -0.675 -42.566 -11.811 1.00 . A A . 85 ARG HH11 1 1
28 37561 1 1 85 ARG HH12 H 0.541 -43.408 -12.721 1.00 . A A . 85 ARG HH12 1 1
28 37562 1 1 85 ARG HH21 H 3.071 -41.232 -11.924 1.00 . A A . 85 ARG HH21 1 1
28 37563 1 1 85 ARG HH22 H 2.600 -42.673 -12.772 1.00 . A A . 85 ARG HH22 1 1
28 37564 1 1 85 ARG N N -2.437 -36.538 -7.939 1.00 . A A . 85 ARG N 1 1
28 37565 1 1 85 ARG NE N 0.855 -40.721 -10.977 1.00 . A A . 85 ARG NE 1 1
28 37566 1 1 85 ARG NH1 N 0.277 -42.650 -12.120 1.00 . A A . 85 ARG NH1 1 1
28 37567 1 1 85 ARG NH2 N 2.366 -41.899 -12.180 1.00 . A A . 85 ARG NH2 1 1
28 37568 1 1 85 ARG O O -3.005 -37.083 -11.403 1.00 . A A . 85 ARG O 1 1
28 37569 1 1 86 VAL C C -3.776 -33.040 -11.312 1.00 . A A . 86 VAL C 1 1
28 37570 1 1 86 VAL CA C -4.253 -34.494 -11.153 1.00 . A A . 86 VAL CA 1 1
28 37571 1 1 86 VAL CB C -5.747 -34.580 -10.750 1.00 . A A . 86 VAL CB 1 1
28 37572 1 1 86 VAL CG1 C -6.209 -36.034 -10.567 1.00 . A A . 86 VAL CG1 1 1
28 37573 1 1 86 VAL CG2 C -6.088 -33.797 -9.476 1.00 . A A . 86 VAL CG2 1 1
28 37574 1 1 86 VAL H H -3.103 -34.697 -9.379 1.00 . A A . 86 VAL H 1 1
28 37575 1 1 86 VAL HA H -4.158 -34.954 -12.136 1.00 . A A . 86 VAL HA 1 1
28 37576 1 1 86 VAL HB H -6.341 -34.165 -11.563 1.00 . A A . 86 VAL HB 1 1
28 37577 1 1 86 VAL HG11 H -5.737 -36.473 -9.690 1.00 . A A . 86 VAL HG11 1 1
28 37578 1 1 86 VAL HG12 H -7.292 -36.059 -10.445 1.00 . A A . 86 VAL HG12 1 1
28 37579 1 1 86 VAL HG13 H -5.937 -36.616 -11.449 1.00 . A A . 86 VAL HG13 1 1
28 37580 1 1 86 VAL HG21 H -5.457 -34.128 -8.660 1.00 . A A . 86 VAL HG21 1 1
28 37581 1 1 86 VAL HG22 H -5.923 -32.729 -9.633 1.00 . A A . 86 VAL HG22 1 1
28 37582 1 1 86 VAL HG23 H -7.137 -33.940 -9.219 1.00 . A A . 86 VAL HG23 1 1
28 37583 1 1 86 VAL N N -3.380 -35.212 -10.202 1.00 . A A . 86 VAL N 1 1
28 37584 1 1 86 VAL O O -2.693 -32.702 -10.829 1.00 . A A . 86 VAL O 1 1
28 37585 1 1 87 LEU C C -5.707 -30.054 -11.909 1.00 . A A . 87 LEU C 1 1
28 37586 1 1 87 LEU CA C -4.378 -30.774 -12.187 1.00 . A A . 87 LEU CA 1 1
28 37587 1 1 87 LEU CB C -3.834 -30.566 -13.621 1.00 . A A . 87 LEU CB 1 1
28 37588 1 1 87 LEU CD1 C -2.430 -28.497 -13.164 1.00 . A A . 87 LEU CD1 1 1
28 37589 1 1 87 LEU CD2 C -3.106 -29.062 -15.473 1.00 . A A . 87 LEU CD2 1 1
28 37590 1 1 87 LEU CG C -3.548 -29.106 -14.009 1.00 . A A . 87 LEU CG 1 1
28 37591 1 1 87 LEU H H -5.488 -32.533 -12.276 1.00 . A A . 87 LEU H 1 1
28 37592 1 1 87 LEU HA H -3.667 -30.395 -11.455 1.00 . A A . 87 LEU HA 1 1
28 37593 1 1 87 LEU HB2 H -2.915 -31.142 -13.729 1.00 . A A . 87 LEU HB2 1 1
28 37594 1 1 87 LEU HB3 H -4.574 -30.962 -14.318 1.00 . A A . 87 LEU HB3 1 1
28 37595 1 1 87 LEU HD11 H -1.539 -29.120 -13.214 1.00 . A A . 87 LEU HD11 1 1
28 37596 1 1 87 LEU HD12 H -2.208 -27.490 -13.513 1.00 . A A . 87 LEU HD12 1 1
28 37597 1 1 87 LEU HD13 H -2.768 -28.431 -12.130 1.00 . A A . 87 LEU HD13 1 1
28 37598 1 1 87 LEU HD21 H -2.196 -29.647 -15.605 1.00 . A A . 87 LEU HD21 1 1
28 37599 1 1 87 LEU HD22 H -3.898 -29.468 -16.101 1.00 . A A . 87 LEU HD22 1 1
28 37600 1 1 87 LEU HD23 H -2.922 -28.028 -15.764 1.00 . A A . 87 LEU HD23 1 1
28 37601 1 1 87 LEU HG H -4.450 -28.506 -13.907 1.00 . A A . 87 LEU HG 1 1
28 37602 1 1 87 LEU N N -4.570 -32.212 -11.993 1.00 . A A . 87 LEU N 1 1
28 37603 1 1 87 LEU O O -5.639 -28.914 -11.405 1.00 . A A . 87 LEU O 1 1
28 37604 1 1 87 LEU OXT O -6.756 -30.684 -12.183 1.00 . A A . 87 LEU OXT 1 1
29 37605 1 1 1 MET C C -0.214 -4.286 -8.441 1.00 . A A . 1 MET C 1 1
29 37606 1 1 1 MET CA C -0.765 -4.324 -9.869 1.00 . A A . 1 MET CA 1 1
29 37607 1 1 1 MET CB C -2.209 -4.847 -9.981 1.00 . A A . 1 MET CB 1 1
29 37608 1 1 1 MET CE C -5.380 -5.262 -8.794 1.00 . A A . 1 MET CE 1 1
29 37609 1 1 1 MET CG C -3.240 -3.731 -9.769 1.00 . A A . 1 MET CG 1 1
29 37610 1 1 1 MET H1 H 0.118 -6.108 -10.394 1.00 . A A . 1 MET H1 1 1
29 37611 1 1 1 MET HA H -0.740 -3.303 -10.249 1.00 . A A . 1 MET HA 1 1
29 37612 1 1 1 MET HB2 H -2.362 -5.240 -10.987 1.00 . A A . 1 MET HB2 1 1
29 37613 1 1 1 MET HB3 H -2.376 -5.658 -9.270 1.00 . A A . 1 MET HB3 1 1
29 37614 1 1 1 MET HE1 H -4.730 -6.136 -8.766 1.00 . A A . 1 MET HE1 1 1
29 37615 1 1 1 MET HE2 H -5.289 -4.705 -7.861 1.00 . A A . 1 MET HE2 1 1
29 37616 1 1 1 MET HE3 H -6.413 -5.591 -8.910 1.00 . A A . 1 MET HE3 1 1
29 37617 1 1 1 MET HG2 H -3.224 -3.389 -8.735 1.00 . A A . 1 MET HG2 1 1
29 37618 1 1 1 MET HG3 H -2.967 -2.888 -10.406 1.00 . A A . 1 MET HG3 1 1
29 37619 1 1 1 MET N N 0.157 -5.144 -10.694 1.00 . A A . 1 MET N 1 1
29 37620 1 1 1 MET O O 0.965 -4.583 -8.289 1.00 . A A . 1 MET O 1 1
29 37621 1 1 1 MET SD S -4.935 -4.197 -10.194 1.00 . A A . 1 MET SD 1 1
29 37622 1 1 2 SER C C -0.059 -5.296 -5.534 1.00 . A A . 2 SER C 1 1
29 37623 1 1 2 SER CA C -0.544 -3.920 -6.020 1.00 . A A . 2 SER CA 1 1
29 37624 1 1 2 SER CB C -1.702 -3.499 -5.102 1.00 . A A . 2 SER CB 1 1
29 37625 1 1 2 SER H H -1.963 -3.679 -7.589 1.00 . A A . 2 SER H 1 1
29 37626 1 1 2 SER HA H 0.255 -3.187 -5.921 1.00 . A A . 2 SER HA 1 1
29 37627 1 1 2 SER HB2 H -2.109 -2.551 -5.456 1.00 . A A . 2 SER HB2 1 1
29 37628 1 1 2 SER HB3 H -2.492 -4.252 -5.127 1.00 . A A . 2 SER HB3 1 1
29 37629 1 1 2 SER HG H -1.205 -4.177 -3.298 1.00 . A A . 2 SER HG 1 1
29 37630 1 1 2 SER N N -0.999 -3.924 -7.422 1.00 . A A . 2 SER N 1 1
29 37631 1 1 2 SER O O -0.639 -6.310 -5.940 1.00 . A A . 2 SER O 1 1
29 37632 1 1 2 SER OG O -1.264 -3.322 -3.771 1.00 . A A . 2 SER OG 1 1
29 37633 1 1 3 PRO C C 0.174 -6.735 -2.814 1.00 . A A . 3 PRO C 1 1
29 37634 1 1 3 PRO CA C 1.260 -6.568 -3.898 1.00 . A A . 3 PRO CA 1 1
29 37635 1 1 3 PRO CB C 2.645 -6.322 -3.287 1.00 . A A . 3 PRO CB 1 1
29 37636 1 1 3 PRO CD C 1.849 -4.273 -4.241 1.00 . A A . 3 PRO CD 1 1
29 37637 1 1 3 PRO CG C 2.653 -4.812 -3.056 1.00 . A A . 3 PRO CG 1 1
29 37638 1 1 3 PRO HA H 1.281 -7.449 -4.538 1.00 . A A . 3 PRO HA 1 1
29 37639 1 1 3 PRO HB2 H 2.804 -6.874 -2.359 1.00 . A A . 3 PRO HB2 1 1
29 37640 1 1 3 PRO HB3 H 3.415 -6.582 -4.016 1.00 . A A . 3 PRO HB3 1 1
29 37641 1 1 3 PRO HD2 H 1.294 -3.387 -3.931 1.00 . A A . 3 PRO HD2 1 1
29 37642 1 1 3 PRO HD3 H 2.525 -4.022 -5.060 1.00 . A A . 3 PRO HD3 1 1
29 37643 1 1 3 PRO HG2 H 2.132 -4.581 -2.125 1.00 . A A . 3 PRO HG2 1 1
29 37644 1 1 3 PRO HG3 H 3.667 -4.409 -3.036 1.00 . A A . 3 PRO HG3 1 1
29 37645 1 1 3 PRO N N 0.965 -5.358 -4.659 1.00 . A A . 3 PRO N 1 1
29 37646 1 1 3 PRO O O -0.687 -5.868 -2.647 1.00 . A A . 3 PRO O 1 1
29 37647 1 1 4 THR C C 0.182 -8.732 0.264 1.00 . A A . 4 THR C 1 1
29 37648 1 1 4 THR CA C -0.609 -8.018 -0.848 1.00 . A A . 4 THR CA 1 1
29 37649 1 1 4 THR CB C -1.971 -8.707 -1.118 1.00 . A A . 4 THR CB 1 1
29 37650 1 1 4 THR CG2 C -2.725 -8.271 -2.375 1.00 . A A . 4 THR CG2 1 1
29 37651 1 1 4 THR H H 0.954 -8.507 -2.239 1.00 . A A . 4 THR H 1 1
29 37652 1 1 4 THR HA H -0.835 -7.027 -0.448 1.00 . A A . 4 THR HA 1 1
29 37653 1 1 4 THR HB H -2.615 -8.503 -0.262 1.00 . A A . 4 THR HB 1 1
29 37654 1 1 4 THR HG1 H -1.518 -10.326 -0.296 1.00 . A A . 4 THR HG1 1 1
29 37655 1 1 4 THR HG21 H -2.919 -7.200 -2.324 1.00 . A A . 4 THR HG21 1 1
29 37656 1 1 4 THR HG22 H -2.148 -8.495 -3.272 1.00 . A A . 4 THR HG22 1 1
29 37657 1 1 4 THR HG23 H -3.682 -8.790 -2.419 1.00 . A A . 4 THR HG23 1 1
29 37658 1 1 4 THR N N 0.218 -7.840 -2.064 1.00 . A A . 4 THR N 1 1
29 37659 1 1 4 THR O O -0.397 -9.540 0.989 1.00 . A A . 4 THR O 1 1
29 37660 1 1 4 THR OG1 O -1.816 -10.108 -1.200 1.00 . A A . 4 THR OG1 1 1
29 37661 1 1 5 SER C C 2.612 -10.010 2.173 1.00 . A A . 5 SER C 1 1
29 37662 1 1 5 SER CA C 2.596 -8.778 1.258 1.00 . A A . 5 SER CA 1 1
29 37663 1 1 5 SER CB C 2.668 -7.597 2.231 1.00 . A A . 5 SER CB 1 1
29 37664 1 1 5 SER H H 1.775 -7.737 -0.325 1.00 . A A . 5 SER H 1 1
29 37665 1 1 5 SER HA H 3.530 -8.807 0.694 1.00 . A A . 5 SER HA 1 1
29 37666 1 1 5 SER HB2 H 1.849 -7.716 2.949 1.00 . A A . 5 SER HB2 1 1
29 37667 1 1 5 SER HB3 H 3.608 -7.634 2.782 1.00 . A A . 5 SER HB3 1 1
29 37668 1 1 5 SER HG H 1.710 -5.934 1.871 1.00 . A A . 5 SER HG 1 1
29 37669 1 1 5 SER N N 1.501 -8.487 0.294 1.00 . A A . 5 SER N 1 1
29 37670 1 1 5 SER O O 3.499 -10.115 3.010 1.00 . A A . 5 SER O 1 1
29 37671 1 1 5 SER OG O 2.558 -6.355 1.560 1.00 . A A . 5 SER OG 1 1
29 37672 1 1 6 ILE C C 1.349 -11.520 4.603 1.00 . A A . 6 ILE C 1 1
29 37673 1 1 6 ILE CA C 1.256 -11.915 3.100 1.00 . A A . 6 ILE CA 1 1
29 37674 1 1 6 ILE CB C 1.833 -13.266 2.660 1.00 . A A . 6 ILE CB 1 1
29 37675 1 1 6 ILE CD1 C 0.094 -14.448 4.266 1.00 . A A . 6 ILE CD1 1 1
29 37676 1 1 6 ILE CG1 C 0.825 -14.414 2.904 1.00 . A A . 6 ILE CG1 1 1
29 37677 1 1 6 ILE CG2 C 3.243 -13.485 3.204 1.00 . A A . 6 ILE CG2 1 1
29 37678 1 1 6 ILE H H 0.894 -10.662 1.435 1.00 . A A . 6 ILE H 1 1
29 37679 1 1 6 ILE HA H 0.182 -12.008 2.950 1.00 . A A . 6 ILE HA 1 1
29 37680 1 1 6 ILE HB H 1.950 -13.223 1.574 1.00 . A A . 6 ILE HB 1 1
29 37681 1 1 6 ILE HD11 H 0.818 -14.626 5.068 1.00 . A A . 6 ILE HD11 1 1
29 37682 1 1 6 ILE HD12 H -0.411 -13.487 4.446 1.00 . A A . 6 ILE HD12 1 1
29 37683 1 1 6 ILE HD13 H -0.662 -15.238 4.291 1.00 . A A . 6 ILE HD13 1 1
29 37684 1 1 6 ILE HG12 H 0.056 -14.344 2.135 1.00 . A A . 6 ILE HG12 1 1
29 37685 1 1 6 ILE HG13 H 1.358 -15.347 2.740 1.00 . A A . 6 ILE HG13 1 1
29 37686 1 1 6 ILE HG21 H 3.206 -13.764 4.255 1.00 . A A . 6 ILE HG21 1 1
29 37687 1 1 6 ILE HG22 H 3.745 -14.252 2.610 1.00 . A A . 6 ILE HG22 1 1
29 37688 1 1 6 ILE HG23 H 3.791 -12.547 3.112 1.00 . A A . 6 ILE HG23 1 1
29 37689 1 1 6 ILE N N 1.589 -10.856 2.138 1.00 . A A . 6 ILE N 1 1
29 37690 1 1 6 ILE O O 1.470 -12.319 5.526 1.00 . A A . 6 ILE O 1 1
29 37691 1 1 7 LEU C C -0.187 -8.516 6.044 1.00 . A A . 7 LEU C 1 1
29 37692 1 1 7 LEU CA C 0.911 -9.604 6.141 1.00 . A A . 7 LEU CA 1 1
29 37693 1 1 7 LEU CB C 2.240 -9.204 6.799 1.00 . A A . 7 LEU CB 1 1
29 37694 1 1 7 LEU CD1 C 2.570 -6.783 5.967 1.00 . A A . 7 LEU CD1 1 1
29 37695 1 1 7 LEU CD2 C 4.485 -8.096 6.795 1.00 . A A . 7 LEU CD2 1 1
29 37696 1 1 7 LEU CG C 3.146 -8.196 6.060 1.00 . A A . 7 LEU CG 1 1
29 37697 1 1 7 LEU H H 1.449 -9.653 4.058 1.00 . A A . 7 LEU H 1 1
29 37698 1 1 7 LEU HA H 0.477 -10.375 6.780 1.00 . A A . 7 LEU HA 1 1
29 37699 1 1 7 LEU HB2 H 2.028 -8.830 7.801 1.00 . A A . 7 LEU HB2 1 1
29 37700 1 1 7 LEU HB3 H 2.793 -10.142 6.908 1.00 . A A . 7 LEU HB3 1 1
29 37701 1 1 7 LEU HD11 H 2.284 -6.426 6.956 1.00 . A A . 7 LEU HD11 1 1
29 37702 1 1 7 LEU HD12 H 3.305 -6.107 5.532 1.00 . A A . 7 LEU HD12 1 1
29 37703 1 1 7 LEU HD13 H 1.694 -6.772 5.320 1.00 . A A . 7 LEU HD13 1 1
29 37704 1 1 7 LEU HD21 H 4.327 -7.722 7.806 1.00 . A A . 7 LEU HD21 1 1
29 37705 1 1 7 LEU HD22 H 4.948 -9.083 6.840 1.00 . A A . 7 LEU HD22 1 1
29 37706 1 1 7 LEU HD23 H 5.152 -7.425 6.255 1.00 . A A . 7 LEU HD23 1 1
29 37707 1 1 7 LEU HG H 3.342 -8.554 5.054 1.00 . A A . 7 LEU HG 1 1
29 37708 1 1 7 LEU N N 1.179 -10.229 4.837 1.00 . A A . 7 LEU N 1 1
29 37709 1 1 7 LEU O O -0.371 -7.693 6.935 1.00 . A A . 7 LEU O 1 1
29 37710 1 1 8 ASP C C -3.317 -8.223 4.247 1.00 . A A . 8 ASP C 1 1
29 37711 1 1 8 ASP CA C -1.908 -7.602 4.427 1.00 . A A . 8 ASP CA 1 1
29 37712 1 1 8 ASP CB C -1.350 -7.172 3.056 1.00 . A A . 8 ASP CB 1 1
29 37713 1 1 8 ASP CG C -0.838 -5.736 2.970 1.00 . A A . 8 ASP CG 1 1
29 37714 1 1 8 ASP H H -0.720 -9.329 4.302 1.00 . A A . 8 ASP H 1 1
29 37715 1 1 8 ASP HA H -1.987 -6.739 5.091 1.00 . A A . 8 ASP HA 1 1
29 37716 1 1 8 ASP HB2 H -0.517 -7.824 2.791 1.00 . A A . 8 ASP HB2 1 1
29 37717 1 1 8 ASP HB3 H -2.095 -7.343 2.286 1.00 . A A . 8 ASP HB3 1 1
29 37718 1 1 8 ASP N N -0.943 -8.583 4.944 1.00 . A A . 8 ASP N 1 1
29 37719 1 1 8 ASP O O -4.246 -7.607 3.729 1.00 . A A . 8 ASP O 1 1
29 37720 1 1 8 ASP OD1 O -1.515 -4.817 3.471 1.00 . A A . 8 ASP OD1 1 1
29 37721 1 1 8 ASP OD2 O 0.242 -5.586 2.347 1.00 . A A . 8 ASP OD2 1 1
29 37722 1 1 9 ILE C C -4.958 -11.214 5.586 1.00 . A A . 9 ILE C 1 1
29 37723 1 1 9 ILE CA C -4.620 -10.364 4.357 1.00 . A A . 9 ILE CA 1 1
29 37724 1 1 9 ILE CB C -4.350 -11.266 3.138 1.00 . A A . 9 ILE CB 1 1
29 37725 1 1 9 ILE CD1 C -3.293 -13.403 2.299 1.00 . A A . 9 ILE CD1 1 1
29 37726 1 1 9 ILE CG1 C -3.298 -12.364 3.421 1.00 . A A . 9 ILE CG1 1 1
29 37727 1 1 9 ILE CG2 C -4.006 -10.426 1.890 1.00 . A A . 9 ILE CG2 1 1
29 37728 1 1 9 ILE H H -2.707 -9.920 5.132 1.00 . A A . 9 ILE H 1 1
29 37729 1 1 9 ILE HA H -5.486 -9.763 4.103 1.00 . A A . 9 ILE HA 1 1
29 37730 1 1 9 ILE HB H -5.292 -11.765 2.931 1.00 . A A . 9 ILE HB 1 1
29 37731 1 1 9 ILE HD11 H -4.307 -13.782 2.169 1.00 . A A . 9 ILE HD11 1 1
29 37732 1 1 9 ILE HD12 H -2.955 -12.948 1.369 1.00 . A A . 9 ILE HD12 1 1
29 37733 1 1 9 ILE HD13 H -2.624 -14.220 2.560 1.00 . A A . 9 ILE HD13 1 1
29 37734 1 1 9 ILE HG12 H -2.308 -11.920 3.519 1.00 . A A . 9 ILE HG12 1 1
29 37735 1 1 9 ILE HG13 H -3.531 -12.888 4.356 1.00 . A A . 9 ILE HG13 1 1
29 37736 1 1 9 ILE HG21 H -2.994 -10.027 1.970 1.00 . A A . 9 ILE HG21 1 1
29 37737 1 1 9 ILE HG22 H -4.085 -11.023 0.984 1.00 . A A . 9 ILE HG22 1 1
29 37738 1 1 9 ILE HG23 H -4.697 -9.586 1.803 1.00 . A A . 9 ILE HG23 1 1
29 37739 1 1 9 ILE N N -3.467 -9.500 4.623 1.00 . A A . 9 ILE N 1 1
29 37740 1 1 9 ILE O O -4.166 -11.318 6.521 1.00 . A A . 9 ILE O 1 1
29 37741 1 1 10 ARG C C -5.441 -14.130 6.554 1.00 . A A . 10 ARG C 1 1
29 37742 1 1 10 ARG CA C -6.394 -12.933 6.592 1.00 . A A . 10 ARG CA 1 1
29 37743 1 1 10 ARG CB C -7.854 -13.416 6.486 1.00 . A A . 10 ARG CB 1 1
29 37744 1 1 10 ARG CD C -7.878 -15.693 5.241 1.00 . A A . 10 ARG CD 1 1
29 37745 1 1 10 ARG CG C -8.243 -14.190 5.205 1.00 . A A . 10 ARG CG 1 1
29 37746 1 1 10 ARG CZ C -9.983 -17.066 5.180 1.00 . A A . 10 ARG CZ 1 1
29 37747 1 1 10 ARG H H -6.750 -11.787 4.810 1.00 . A A . 10 ARG H 1 1
29 37748 1 1 10 ARG HA H -6.264 -12.452 7.565 1.00 . A A . 10 ARG HA 1 1
29 37749 1 1 10 ARG HB2 H -8.064 -14.051 7.349 1.00 . A A . 10 ARG HB2 1 1
29 37750 1 1 10 ARG HB3 H -8.498 -12.539 6.562 1.00 . A A . 10 ARG HB3 1 1
29 37751 1 1 10 ARG HD2 H -6.930 -15.833 4.714 1.00 . A A . 10 ARG HD2 1 1
29 37752 1 1 10 ARG HD3 H -7.716 -16.012 6.270 1.00 . A A . 10 ARG HD3 1 1
29 37753 1 1 10 ARG HE H -8.708 -16.869 3.670 1.00 . A A . 10 ARG HE 1 1
29 37754 1 1 10 ARG HG2 H -9.318 -14.081 5.083 1.00 . A A . 10 ARG HG2 1 1
29 37755 1 1 10 ARG HG3 H -7.778 -13.729 4.333 1.00 . A A . 10 ARG HG3 1 1
29 37756 1 1 10 ARG HH11 H -9.760 -16.085 6.898 1.00 . A A . 10 ARG HH11 1 1
29 37757 1 1 10 ARG HH12 H -11.197 -17.066 6.792 1.00 . A A . 10 ARG HH12 1 1
29 37758 1 1 10 ARG HH21 H -10.455 -18.266 3.635 1.00 . A A . 10 ARG HH21 1 1
29 37759 1 1 10 ARG HH22 H -11.563 -18.290 4.970 1.00 . A A . 10 ARG HH22 1 1
29 37760 1 1 10 ARG N N -6.099 -11.919 5.569 1.00 . A A . 10 ARG N 1 1
29 37761 1 1 10 ARG NE N -8.895 -16.568 4.612 1.00 . A A . 10 ARG NE 1 1
29 37762 1 1 10 ARG NH1 N -10.340 -16.733 6.390 1.00 . A A . 10 ARG NH1 1 1
29 37763 1 1 10 ARG NH2 N -10.728 -17.928 4.545 1.00 . A A . 10 ARG NH2 1 1
29 37764 1 1 10 ARG O O -5.051 -14.607 5.489 1.00 . A A . 10 ARG O 1 1
29 37765 1 1 11 GLN C C -5.720 -17.007 8.318 1.00 . A A . 11 GLN C 1 1
29 37766 1 1 11 GLN CA C -4.623 -16.006 7.917 1.00 . A A . 11 GLN CA 1 1
29 37767 1 1 11 GLN CB C -3.418 -15.960 8.881 1.00 . A A . 11 GLN CB 1 1
29 37768 1 1 11 GLN CD C -2.578 -15.673 11.306 1.00 . A A . 11 GLN CD 1 1
29 37769 1 1 11 GLN CG C -3.784 -15.824 10.370 1.00 . A A . 11 GLN CG 1 1
29 37770 1 1 11 GLN H H -5.515 -14.208 8.548 1.00 . A A . 11 GLN H 1 1
29 37771 1 1 11 GLN HA H -4.245 -16.334 6.957 1.00 . A A . 11 GLN HA 1 1
29 37772 1 1 11 GLN HB2 H -2.851 -16.883 8.752 1.00 . A A . 11 GLN HB2 1 1
29 37773 1 1 11 GLN HB3 H -2.773 -15.127 8.594 1.00 . A A . 11 GLN HB3 1 1
29 37774 1 1 11 GLN HE21 H -1.276 -16.708 10.139 1.00 . A A . 11 GLN HE21 1 1
29 37775 1 1 11 GLN HE22 H -0.699 -16.109 11.693 1.00 . A A . 11 GLN HE22 1 1
29 37776 1 1 11 GLN HG2 H -4.427 -14.955 10.497 1.00 . A A . 11 GLN HG2 1 1
29 37777 1 1 11 GLN HG3 H -4.338 -16.708 10.684 1.00 . A A . 11 GLN HG3 1 1
29 37778 1 1 11 GLN N N -5.214 -14.694 7.733 1.00 . A A . 11 GLN N 1 1
29 37779 1 1 11 GLN NE2 N -1.431 -16.253 11.018 1.00 . A A . 11 GLN NE2 1 1
29 37780 1 1 11 GLN O O -6.819 -16.645 8.747 1.00 . A A . 11 GLN O 1 1
29 37781 1 1 11 GLN OE1 O -2.659 -15.049 12.348 1.00 . A A . 11 GLN OE1 1 1
29 37782 1 1 12 GLY C C -5.677 -20.763 8.444 1.00 . A A . 12 GLY C 1 1
29 37783 1 1 12 GLY CA C -6.313 -19.378 8.533 1.00 . A A . 12 GLY CA 1 1
29 37784 1 1 12 GLY H H -4.557 -18.471 7.659 1.00 . A A . 12 GLY H 1 1
29 37785 1 1 12 GLY HA2 H -6.603 -19.239 9.576 1.00 . A A . 12 GLY HA2 1 1
29 37786 1 1 12 GLY HA3 H -7.209 -19.357 7.914 1.00 . A A . 12 GLY HA3 1 1
29 37787 1 1 12 GLY N N -5.419 -18.284 8.148 1.00 . A A . 12 GLY N 1 1
29 37788 1 1 12 GLY O O -6.126 -21.560 7.626 1.00 . A A . 12 GLY O 1 1
29 37789 1 1 13 PRO C C -4.806 -23.469 10.023 1.00 . A A . 13 PRO C 1 1
29 37790 1 1 13 PRO CA C -3.967 -22.351 9.368 1.00 . A A . 13 PRO CA 1 1
29 37791 1 1 13 PRO CB C -2.700 -22.035 10.161 1.00 . A A . 13 PRO CB 1 1
29 37792 1 1 13 PRO CD C -4.159 -20.168 10.315 1.00 . A A . 13 PRO CD 1 1
29 37793 1 1 13 PRO CG C -3.210 -20.999 11.164 1.00 . A A . 13 PRO CG 1 1
29 37794 1 1 13 PRO HA H -3.690 -22.677 8.365 1.00 . A A . 13 PRO HA 1 1
29 37795 1 1 13 PRO HB2 H -2.253 -22.901 10.648 1.00 . A A . 13 PRO HB2 1 1
29 37796 1 1 13 PRO HB3 H -1.985 -21.589 9.473 1.00 . A A . 13 PRO HB3 1 1
29 37797 1 1 13 PRO HD2 H -4.975 -19.798 10.935 1.00 . A A . 13 PRO HD2 1 1
29 37798 1 1 13 PRO HD3 H -3.608 -19.344 9.859 1.00 . A A . 13 PRO HD3 1 1
29 37799 1 1 13 PRO HG2 H -3.788 -21.487 11.949 1.00 . A A . 13 PRO HG2 1 1
29 37800 1 1 13 PRO HG3 H -2.415 -20.390 11.587 1.00 . A A . 13 PRO HG3 1 1
29 37801 1 1 13 PRO N N -4.668 -21.063 9.285 1.00 . A A . 13 PRO N 1 1
29 37802 1 1 13 PRO O O -4.310 -24.247 10.838 1.00 . A A . 13 PRO O 1 1
29 37803 1 1 14 LYS C C -7.660 -25.242 8.788 1.00 . A A . 14 LYS C 1 1
29 37804 1 1 14 LYS CA C -7.008 -24.625 10.039 1.00 . A A . 14 LYS CA 1 1
29 37805 1 1 14 LYS CB C -8.000 -24.143 11.103 1.00 . A A . 14 LYS CB 1 1
29 37806 1 1 14 LYS CD C -8.395 -23.877 13.628 1.00 . A A . 14 LYS CD 1 1
29 37807 1 1 14 LYS CE C -9.501 -22.808 13.589 1.00 . A A . 14 LYS CE 1 1
29 37808 1 1 14 LYS CG C -7.373 -23.853 12.474 1.00 . A A . 14 LYS CG 1 1
29 37809 1 1 14 LYS H H -6.432 -22.816 9.052 1.00 . A A . 14 LYS H 1 1
29 37810 1 1 14 LYS HA H -6.441 -25.440 10.492 1.00 . A A . 14 LYS HA 1 1
29 37811 1 1 14 LYS HB2 H -8.512 -23.252 10.742 1.00 . A A . 14 LYS HB2 1 1
29 37812 1 1 14 LYS HB3 H -8.713 -24.945 11.233 1.00 . A A . 14 LYS HB3 1 1
29 37813 1 1 14 LYS HD2 H -8.852 -24.865 13.689 1.00 . A A . 14 LYS HD2 1 1
29 37814 1 1 14 LYS HD3 H -7.831 -23.734 14.551 1.00 . A A . 14 LYS HD3 1 1
29 37815 1 1 14 LYS HE2 H -9.898 -22.715 14.603 1.00 . A A . 14 LYS HE2 1 1
29 37816 1 1 14 LYS HE3 H -9.062 -21.845 13.313 1.00 . A A . 14 LYS HE3 1 1
29 37817 1 1 14 LYS HG2 H -6.623 -24.616 12.685 1.00 . A A . 14 LYS HG2 1 1
29 37818 1 1 14 LYS HG3 H -6.874 -22.883 12.447 1.00 . A A . 14 LYS HG3 1 1
29 37819 1 1 14 LYS HZ1 H -10.370 -23.180 11.689 1.00 . A A . 14 LYS HZ1 1 1
29 37820 1 1 14 LYS HZ2 H -10.967 -24.111 12.788 1.00 . A A . 14 LYS HZ2 1 1
29 37821 1 1 14 LYS HZ3 H -11.420 -22.542 12.766 1.00 . A A . 14 LYS HZ3 1 1
29 37822 1 1 14 LYS N N -6.094 -23.534 9.681 1.00 . A A . 14 LYS N 1 1
29 37823 1 1 14 LYS NZ N -10.623 -23.152 12.679 1.00 . A A . 14 LYS NZ 1 1
29 37824 1 1 14 LYS O O -6.967 -25.748 7.913 1.00 . A A . 14 LYS O 1 1
29 37825 1 1 15 GLU C C -9.427 -25.475 6.160 1.00 . A A . 15 GLU C 1 1
29 37826 1 1 15 GLU CA C -9.782 -25.850 7.615 1.00 . A A . 15 GLU CA 1 1
29 37827 1 1 15 GLU CB C -11.289 -25.575 7.823 1.00 . A A . 15 GLU CB 1 1
29 37828 1 1 15 GLU CD C -11.520 -24.915 10.324 1.00 . A A . 15 GLU CD 1 1
29 37829 1 1 15 GLU CG C -11.867 -25.916 9.207 1.00 . A A . 15 GLU CG 1 1
29 37830 1 1 15 GLU H H -9.500 -24.649 9.346 1.00 . A A . 15 GLU H 1 1
29 37831 1 1 15 GLU HA H -9.627 -26.926 7.695 1.00 . A A . 15 GLU HA 1 1
29 37832 1 1 15 GLU HB2 H -11.517 -24.534 7.600 1.00 . A A . 15 GLU HB2 1 1
29 37833 1 1 15 GLU HB3 H -11.829 -26.178 7.091 1.00 . A A . 15 GLU HB3 1 1
29 37834 1 1 15 GLU HG2 H -12.954 -25.960 9.114 1.00 . A A . 15 GLU HG2 1 1
29 37835 1 1 15 GLU HG3 H -11.521 -26.910 9.485 1.00 . A A . 15 GLU HG3 1 1
29 37836 1 1 15 GLU N N -8.985 -25.200 8.666 1.00 . A A . 15 GLU N 1 1
29 37837 1 1 15 GLU O O -9.324 -26.386 5.335 1.00 . A A . 15 GLU O 1 1
29 37838 1 1 15 GLU OE1 O -10.946 -23.826 10.070 1.00 . A A . 15 GLU OE1 1 1
29 37839 1 1 15 GLU OE2 O -11.753 -25.238 11.509 1.00 . A A . 15 GLU OE2 1 1
29 37840 1 1 16 PRO C C -7.727 -23.961 3.806 1.00 . A A . 16 PRO C 1 1
29 37841 1 1 16 PRO CA C -9.135 -23.755 4.398 1.00 . A A . 16 PRO CA 1 1
29 37842 1 1 16 PRO CB C -9.570 -22.281 4.431 1.00 . A A . 16 PRO CB 1 1
29 37843 1 1 16 PRO CD C -9.218 -23.007 6.662 1.00 . A A . 16 PRO CD 1 1
29 37844 1 1 16 PRO CG C -8.997 -21.799 5.756 1.00 . A A . 16 PRO CG 1 1
29 37845 1 1 16 PRO HA H -9.838 -24.320 3.783 1.00 . A A . 16 PRO HA 1 1
29 37846 1 1 16 PRO HB2 H -9.194 -21.689 3.599 1.00 . A A . 16 PRO HB2 1 1
29 37847 1 1 16 PRO HB3 H -10.659 -22.228 4.462 1.00 . A A . 16 PRO HB3 1 1
29 37848 1 1 16 PRO HD2 H -8.403 -23.058 7.382 1.00 . A A . 16 PRO HD2 1 1
29 37849 1 1 16 PRO HD3 H -10.171 -22.899 7.179 1.00 . A A . 16 PRO HD3 1 1
29 37850 1 1 16 PRO HG2 H -7.929 -21.607 5.643 1.00 . A A . 16 PRO HG2 1 1
29 37851 1 1 16 PRO HG3 H -9.514 -20.914 6.127 1.00 . A A . 16 PRO HG3 1 1
29 37852 1 1 16 PRO N N -9.240 -24.185 5.795 1.00 . A A . 16 PRO N 1 1
29 37853 1 1 16 PRO O O -7.276 -23.145 3.007 1.00 . A A . 16 PRO O 1 1
29 37854 1 1 17 PHE C C -5.273 -24.927 2.358 1.00 . A A . 17 PHE C 1 1
29 37855 1 1 17 PHE CA C -5.567 -25.168 3.849 1.00 . A A . 17 PHE CA 1 1
29 37856 1 1 17 PHE CB C -5.003 -26.522 4.337 1.00 . A A . 17 PHE CB 1 1
29 37857 1 1 17 PHE CD1 C -4.084 -25.569 6.530 1.00 . A A . 17 PHE CD1 1 1
29 37858 1 1 17 PHE CD2 C -2.838 -27.333 5.417 1.00 . A A . 17 PHE CD2 1 1
29 37859 1 1 17 PHE CE1 C -3.099 -25.518 7.531 1.00 . A A . 17 PHE CE1 1 1
29 37860 1 1 17 PHE CE2 C -1.835 -27.257 6.406 1.00 . A A . 17 PHE CE2 1 1
29 37861 1 1 17 PHE CG C -3.953 -26.464 5.448 1.00 . A A . 17 PHE CG 1 1
29 37862 1 1 17 PHE CZ C -1.972 -26.344 7.461 1.00 . A A . 17 PHE CZ 1 1
29 37863 1 1 17 PHE H H -7.419 -25.664 4.842 1.00 . A A . 17 PHE H 1 1
29 37864 1 1 17 PHE HA H -5.033 -24.376 4.374 1.00 . A A . 17 PHE HA 1 1
29 37865 1 1 17 PHE HB2 H -5.821 -27.157 4.664 1.00 . A A . 17 PHE HB2 1 1
29 37866 1 1 17 PHE HB3 H -4.556 -27.021 3.478 1.00 . A A . 17 PHE HB3 1 1
29 37867 1 1 17 PHE HD1 H -4.949 -24.926 6.613 1.00 . A A . 17 PHE HD1 1 1
29 37868 1 1 17 PHE HD2 H -2.758 -28.079 4.646 1.00 . A A . 17 PHE HD2 1 1
29 37869 1 1 17 PHE HE1 H -3.194 -24.850 8.371 1.00 . A A . 17 PHE HE1 1 1
29 37870 1 1 17 PHE HE2 H -0.951 -27.888 6.378 1.00 . A A . 17 PHE HE2 1 1
29 37871 1 1 17 PHE HZ H -1.212 -26.271 8.226 1.00 . A A . 17 PHE HZ 1 1
29 37872 1 1 17 PHE N N -6.992 -25.015 4.192 1.00 . A A . 17 PHE N 1 1
29 37873 1 1 17 PHE O O -4.486 -24.041 2.054 1.00 . A A . 17 PHE O 1 1
29 37874 1 1 18 ARG C C -6.204 -24.062 -0.522 1.00 . A A . 18 ARG C 1 1
29 37875 1 1 18 ARG CA C -5.711 -25.433 -0.030 1.00 . A A . 18 ARG CA 1 1
29 37876 1 1 18 ARG CB C -6.260 -26.648 -0.796 1.00 . A A . 18 ARG CB 1 1
29 37877 1 1 18 ARG CD C -8.258 -25.706 -2.022 1.00 . A A . 18 ARG CD 1 1
29 37878 1 1 18 ARG CG C -7.780 -26.744 -0.996 1.00 . A A . 18 ARG CG 1 1
29 37879 1 1 18 ARG CZ C -10.500 -26.526 -2.758 1.00 . A A . 18 ARG CZ 1 1
29 37880 1 1 18 ARG H H -6.680 -26.221 1.680 1.00 . A A . 18 ARG H 1 1
29 37881 1 1 18 ARG HA H -4.644 -25.452 -0.203 1.00 . A A . 18 ARG HA 1 1
29 37882 1 1 18 ARG HB2 H -5.777 -26.687 -1.774 1.00 . A A . 18 ARG HB2 1 1
29 37883 1 1 18 ARG HB3 H -5.946 -27.534 -0.251 1.00 . A A . 18 ARG HB3 1 1
29 37884 1 1 18 ARG HD2 H -8.685 -24.845 -1.522 1.00 . A A . 18 ARG HD2 1 1
29 37885 1 1 18 ARG HD3 H -7.374 -25.335 -2.538 1.00 . A A . 18 ARG HD3 1 1
29 37886 1 1 18 ARG HE H -8.881 -26.435 -3.904 1.00 . A A . 18 ARG HE 1 1
29 37887 1 1 18 ARG HG2 H -7.999 -27.741 -1.374 1.00 . A A . 18 ARG HG2 1 1
29 37888 1 1 18 ARG HG3 H -8.298 -26.614 -0.046 1.00 . A A . 18 ARG HG3 1 1
29 37889 1 1 18 ARG HH11 H -10.727 -25.600 -1.012 1.00 . A A . 18 ARG HH11 1 1
29 37890 1 1 18 ARG HH12 H -12.122 -26.335 -1.627 1.00 . A A . 18 ARG HH12 1 1
29 37891 1 1 18 ARG HH21 H -10.793 -27.204 -4.610 1.00 . A A . 18 ARG HH21 1 1
29 37892 1 1 18 ARG HH22 H -12.029 -27.611 -3.451 1.00 . A A . 18 ARG HH22 1 1
29 37893 1 1 18 ARG N N -5.927 -25.624 1.412 1.00 . A A . 18 ARG N 1 1
29 37894 1 1 18 ARG NE N -9.229 -26.244 -2.984 1.00 . A A . 18 ARG NE 1 1
29 37895 1 1 18 ARG NH1 N -11.123 -26.313 -1.637 1.00 . A A . 18 ARG NH1 1 1
29 37896 1 1 18 ARG NH2 N -11.184 -27.112 -3.697 1.00 . A A . 18 ARG NH2 1 1
29 37897 1 1 18 ARG O O -5.577 -23.425 -1.364 1.00 . A A . 18 ARG O 1 1
29 37898 1 1 19 ASP C C -7.355 -21.112 0.230 1.00 . A A . 19 ASP C 1 1
29 37899 1 1 19 ASP CA C -8.068 -22.388 -0.237 1.00 . A A . 19 ASP CA 1 1
29 37900 1 1 19 ASP CB C -9.443 -22.466 0.446 1.00 . A A . 19 ASP CB 1 1
29 37901 1 1 19 ASP CG C -10.200 -23.727 0.055 1.00 . A A . 19 ASP CG 1 1
29 37902 1 1 19 ASP H H -7.739 -24.252 0.740 1.00 . A A . 19 ASP H 1 1
29 37903 1 1 19 ASP HA H -8.216 -22.310 -1.315 1.00 . A A . 19 ASP HA 1 1
29 37904 1 1 19 ASP HB2 H -9.316 -22.459 1.525 1.00 . A A . 19 ASP HB2 1 1
29 37905 1 1 19 ASP HB3 H -10.035 -21.590 0.173 1.00 . A A . 19 ASP HB3 1 1
29 37906 1 1 19 ASP N N -7.319 -23.627 0.061 1.00 . A A . 19 ASP N 1 1
29 37907 1 1 19 ASP O O -7.778 -19.993 -0.065 1.00 . A A . 19 ASP O 1 1
29 37908 1 1 19 ASP OD1 O -9.945 -24.802 0.642 1.00 . A A . 19 ASP OD1 1 1
29 37909 1 1 19 ASP OD2 O -10.926 -23.695 -0.955 1.00 . A A . 19 ASP OD2 1 1
29 37910 1 1 20 TYR C C -3.954 -20.419 1.227 1.00 . A A . 20 TYR C 1 1
29 37911 1 1 20 TYR CA C -5.441 -20.237 1.555 1.00 . A A . 20 TYR CA 1 1
29 37912 1 1 20 TYR CB C -5.713 -20.167 3.067 1.00 . A A . 20 TYR CB 1 1
29 37913 1 1 20 TYR CD1 C -4.441 -17.963 3.378 1.00 . A A . 20 TYR CD1 1 1
29 37914 1 1 20 TYR CD2 C -4.314 -19.673 5.106 1.00 . A A . 20 TYR CD2 1 1
29 37915 1 1 20 TYR CE1 C -3.504 -17.181 4.080 1.00 . A A . 20 TYR CE1 1 1
29 37916 1 1 20 TYR CE2 C -3.381 -18.892 5.811 1.00 . A A . 20 TYR CE2 1 1
29 37917 1 1 20 TYR CG C -4.817 -19.232 3.868 1.00 . A A . 20 TYR CG 1 1
29 37918 1 1 20 TYR CZ C -2.950 -17.662 5.283 1.00 . A A . 20 TYR CZ 1 1
29 37919 1 1 20 TYR H H -6.048 -22.265 1.164 1.00 . A A . 20 TYR H 1 1
29 37920 1 1 20 TYR HA H -5.737 -19.281 1.130 1.00 . A A . 20 TYR HA 1 1
29 37921 1 1 20 TYR HB2 H -6.750 -19.869 3.224 1.00 . A A . 20 TYR HB2 1 1
29 37922 1 1 20 TYR HB3 H -5.591 -21.173 3.471 1.00 . A A . 20 TYR HB3 1 1
29 37923 1 1 20 TYR HD1 H -4.822 -17.609 2.431 1.00 . A A . 20 TYR HD1 1 1
29 37924 1 1 20 TYR HD2 H -4.598 -20.646 5.485 1.00 . A A . 20 TYR HD2 1 1
29 37925 1 1 20 TYR HE1 H -3.199 -16.219 3.697 1.00 . A A . 20 TYR HE1 1 1
29 37926 1 1 20 TYR HE2 H -2.934 -19.260 6.722 1.00 . A A . 20 TYR HE2 1 1
29 37927 1 1 20 TYR HH H -1.784 -16.125 5.510 1.00 . A A . 20 TYR HH 1 1
29 37928 1 1 20 TYR N N -6.259 -21.295 0.960 1.00 . A A . 20 TYR N 1 1
29 37929 1 1 20 TYR O O -3.275 -19.433 0.964 1.00 . A A . 20 TYR O 1 1
29 37930 1 1 20 TYR OH O -2.032 -16.935 5.967 1.00 . A A . 20 TYR OH 1 1
29 37931 1 1 21 VAL C C -1.792 -21.467 -0.727 1.00 . A A . 21 VAL C 1 1
29 37932 1 1 21 VAL CA C -2.071 -21.936 0.685 1.00 . A A . 21 VAL CA 1 1
29 37933 1 1 21 VAL CB C -1.717 -23.424 0.798 1.00 . A A . 21 VAL CB 1 1
29 37934 1 1 21 VAL CG1 C -2.357 -24.323 -0.257 1.00 . A A . 21 VAL CG1 1 1
29 37935 1 1 21 VAL CG2 C -0.214 -23.603 0.717 1.00 . A A . 21 VAL CG2 1 1
29 37936 1 1 21 VAL H H -4.033 -22.436 1.392 1.00 . A A . 21 VAL H 1 1
29 37937 1 1 21 VAL HA H -1.405 -21.379 1.341 1.00 . A A . 21 VAL HA 1 1
29 37938 1 1 21 VAL HB H -2.036 -23.772 1.774 1.00 . A A . 21 VAL HB 1 1
29 37939 1 1 21 VAL HG11 H -1.789 -24.323 -1.186 1.00 . A A . 21 VAL HG11 1 1
29 37940 1 1 21 VAL HG12 H -2.451 -25.332 0.136 1.00 . A A . 21 VAL HG12 1 1
29 37941 1 1 21 VAL HG13 H -3.342 -23.935 -0.468 1.00 . A A . 21 VAL HG13 1 1
29 37942 1 1 21 VAL HG21 H 0.137 -23.519 -0.309 1.00 . A A . 21 VAL HG21 1 1
29 37943 1 1 21 VAL HG22 H 0.278 -22.853 1.330 1.00 . A A . 21 VAL HG22 1 1
29 37944 1 1 21 VAL HG23 H 0.014 -24.579 1.113 1.00 . A A . 21 VAL HG23 1 1
29 37945 1 1 21 VAL N N -3.447 -21.653 1.130 1.00 . A A . 21 VAL N 1 1
29 37946 1 1 21 VAL O O -0.706 -20.962 -0.972 1.00 . A A . 21 VAL O 1 1
29 37947 1 1 22 ASP C C -2.396 -19.496 -2.865 1.00 . A A . 22 ASP C 1 1
29 37948 1 1 22 ASP CA C -2.721 -20.981 -2.956 1.00 . A A . 22 ASP CA 1 1
29 37949 1 1 22 ASP CB C -4.113 -21.181 -3.554 1.00 . A A . 22 ASP CB 1 1
29 37950 1 1 22 ASP CG C -4.274 -20.684 -4.994 1.00 . A A . 22 ASP CG 1 1
29 37951 1 1 22 ASP H H -3.617 -22.081 -1.363 1.00 . A A . 22 ASP H 1 1
29 37952 1 1 22 ASP HA H -1.985 -21.465 -3.570 1.00 . A A . 22 ASP HA 1 1
29 37953 1 1 22 ASP HB2 H -4.378 -22.214 -3.467 1.00 . A A . 22 ASP HB2 1 1
29 37954 1 1 22 ASP HB3 H -4.825 -20.682 -2.912 1.00 . A A . 22 ASP HB3 1 1
29 37955 1 1 22 ASP N N -2.772 -21.582 -1.624 1.00 . A A . 22 ASP N 1 1
29 37956 1 1 22 ASP O O -1.396 -18.981 -3.365 1.00 . A A . 22 ASP O 1 1
29 37957 1 1 22 ASP OD1 O -3.897 -21.422 -5.925 1.00 . A A . 22 ASP OD1 1 1
29 37958 1 1 22 ASP OD2 O -4.789 -19.549 -5.131 1.00 . A A . 22 ASP OD2 1 1
29 37959 1 1 23 ARG C C -2.088 -16.890 -1.027 1.00 . A A . 23 ARG C 1 1
29 37960 1 1 23 ARG CA C -3.261 -17.389 -1.870 1.00 . A A . 23 ARG CA 1 1
29 37961 1 1 23 ARG CB C -4.599 -16.905 -1.264 1.00 . A A . 23 ARG CB 1 1
29 37962 1 1 23 ARG CD C -6.082 -18.042 -2.978 1.00 . A A . 23 ARG CD 1 1
29 37963 1 1 23 ARG CG C -5.831 -17.780 -1.500 1.00 . A A . 23 ARG CG 1 1
29 37964 1 1 23 ARG CZ C -7.774 -17.577 -4.679 1.00 . A A . 23 ARG CZ 1 1
29 37965 1 1 23 ARG H H -4.057 -19.422 -1.850 1.00 . A A . 23 ARG H 1 1
29 37966 1 1 23 ARG HA H -3.095 -16.950 -2.864 1.00 . A A . 23 ARG HA 1 1
29 37967 1 1 23 ARG HB2 H -4.521 -16.842 -0.187 1.00 . A A . 23 ARG HB2 1 1
29 37968 1 1 23 ARG HB3 H -4.781 -15.899 -1.629 1.00 . A A . 23 ARG HB3 1 1
29 37969 1 1 23 ARG HD2 H -5.235 -17.703 -3.575 1.00 . A A . 23 ARG HD2 1 1
29 37970 1 1 23 ARG HD3 H -6.189 -19.116 -3.097 1.00 . A A . 23 ARG HD3 1 1
29 37971 1 1 23 ARG HE H -7.776 -16.828 -2.774 1.00 . A A . 23 ARG HE 1 1
29 37972 1 1 23 ARG HG2 H -5.675 -18.739 -1.011 1.00 . A A . 23 ARG HG2 1 1
29 37973 1 1 23 ARG HG3 H -6.702 -17.314 -1.038 1.00 . A A . 23 ARG HG3 1 1
29 37974 1 1 23 ARG HH11 H -6.208 -18.673 -5.330 1.00 . A A . 23 ARG HH11 1 1
29 37975 1 1 23 ARG HH12 H -7.489 -18.477 -6.471 1.00 . A A . 23 ARG HH12 1 1
29 37976 1 1 23 ARG HH21 H -9.514 -16.605 -4.424 1.00 . A A . 23 ARG HH21 1 1
29 37977 1 1 23 ARG HH22 H -9.173 -17.182 -6.036 1.00 . A A . 23 ARG HH22 1 1
29 37978 1 1 23 ARG N N -3.261 -18.840 -2.102 1.00 . A A . 23 ARG N 1 1
29 37979 1 1 23 ARG NE N -7.299 -17.394 -3.455 1.00 . A A . 23 ARG NE 1 1
29 37980 1 1 23 ARG NH1 N -7.106 -18.233 -5.582 1.00 . A A . 23 ARG NH1 1 1
29 37981 1 1 23 ARG NH2 N -8.915 -17.082 -5.070 1.00 . A A . 23 ARG NH2 1 1
29 37982 1 1 23 ARG O O -1.754 -15.708 -1.118 1.00 . A A . 23 ARG O 1 1
29 37983 1 1 24 PHE C C 0.952 -17.639 -0.646 1.00 . A A . 24 PHE C 1 1
29 37984 1 1 24 PHE CA C -0.179 -17.525 0.396 1.00 . A A . 24 PHE CA 1 1
29 37985 1 1 24 PHE CB C -0.023 -18.531 1.555 1.00 . A A . 24 PHE CB 1 1
29 37986 1 1 24 PHE CD1 C 2.482 -18.568 1.873 1.00 . A A . 24 PHE CD1 1 1
29 37987 1 1 24 PHE CD2 C 1.098 -17.695 3.666 1.00 . A A . 24 PHE CD2 1 1
29 37988 1 1 24 PHE CE1 C 3.626 -18.155 2.561 1.00 . A A . 24 PHE CE1 1 1
29 37989 1 1 24 PHE CE2 C 2.255 -17.293 4.357 1.00 . A A . 24 PHE CE2 1 1
29 37990 1 1 24 PHE CG C 1.210 -18.273 2.389 1.00 . A A . 24 PHE CG 1 1
29 37991 1 1 24 PHE CZ C 3.526 -17.469 3.775 1.00 . A A . 24 PHE CZ 1 1
29 37992 1 1 24 PHE H H -1.919 -18.657 -0.062 1.00 . A A . 24 PHE H 1 1
29 37993 1 1 24 PHE HA H -0.161 -16.515 0.805 1.00 . A A . 24 PHE HA 1 1
29 37994 1 1 24 PHE HB2 H -0.903 -18.465 2.196 1.00 . A A . 24 PHE HB2 1 1
29 37995 1 1 24 PHE HB3 H 0.022 -19.548 1.169 1.00 . A A . 24 PHE HB3 1 1
29 37996 1 1 24 PHE HD1 H 2.600 -19.118 0.955 1.00 . A A . 24 PHE HD1 1 1
29 37997 1 1 24 PHE HD2 H 0.128 -17.527 4.109 1.00 . A A . 24 PHE HD2 1 1
29 37998 1 1 24 PHE HE1 H 4.593 -18.439 2.203 1.00 . A A . 24 PHE HE1 1 1
29 37999 1 1 24 PHE HE2 H 2.164 -16.895 5.359 1.00 . A A . 24 PHE HE2 1 1
29 38000 1 1 24 PHE HZ H 4.444 -17.241 4.309 1.00 . A A . 24 PHE HZ 1 1
29 38001 1 1 24 PHE N N -1.457 -17.770 -0.252 1.00 . A A . 24 PHE N 1 1
29 38002 1 1 24 PHE O O 1.617 -16.642 -0.965 1.00 . A A . 24 PHE O 1 1
29 38003 1 1 25 TYR C C 2.334 -18.287 -3.336 1.00 . A A . 25 TYR C 1 1
29 38004 1 1 25 TYR CA C 2.297 -19.150 -2.068 1.00 . A A . 25 TYR CA 1 1
29 38005 1 1 25 TYR CB C 2.412 -20.651 -2.379 1.00 . A A . 25 TYR CB 1 1
29 38006 1 1 25 TYR CD1 C 2.528 -21.842 -0.126 1.00 . A A . 25 TYR CD1 1 1
29 38007 1 1 25 TYR CD2 C 4.437 -22.003 -1.614 1.00 . A A . 25 TYR CD2 1 1
29 38008 1 1 25 TYR CE1 C 3.130 -22.776 0.745 1.00 . A A . 25 TYR CE1 1 1
29 38009 1 1 25 TYR CE2 C 5.044 -22.943 -0.748 1.00 . A A . 25 TYR CE2 1 1
29 38010 1 1 25 TYR CG C 3.149 -21.494 -1.339 1.00 . A A . 25 TYR CG 1 1
29 38011 1 1 25 TYR CZ C 4.367 -23.368 0.417 1.00 . A A . 25 TYR CZ 1 1
29 38012 1 1 25 TYR H H 0.488 -19.587 -1.014 1.00 . A A . 25 TYR H 1 1
29 38013 1 1 25 TYR HA H 3.193 -18.898 -1.514 1.00 . A A . 25 TYR HA 1 1
29 38014 1 1 25 TYR HB2 H 1.416 -21.064 -2.539 1.00 . A A . 25 TYR HB2 1 1
29 38015 1 1 25 TYR HB3 H 2.947 -20.760 -3.323 1.00 . A A . 25 TYR HB3 1 1
29 38016 1 1 25 TYR HD1 H 1.570 -21.412 0.121 1.00 . A A . 25 TYR HD1 1 1
29 38017 1 1 25 TYR HD2 H 4.951 -21.699 -2.516 1.00 . A A . 25 TYR HD2 1 1
29 38018 1 1 25 TYR HE1 H 2.646 -23.068 1.665 1.00 . A A . 25 TYR HE1 1 1
29 38019 1 1 25 TYR HE2 H 6.006 -23.369 -0.996 1.00 . A A . 25 TYR HE2 1 1
29 38020 1 1 25 TYR HH H 5.649 -24.799 0.896 1.00 . A A . 25 TYR HH 1 1
29 38021 1 1 25 TYR N N 1.152 -18.841 -1.208 1.00 . A A . 25 TYR N 1 1
29 38022 1 1 25 TYR O O 3.437 -17.951 -3.763 1.00 . A A . 25 TYR O 1 1
29 38023 1 1 25 TYR OH O 4.838 -24.380 1.202 1.00 . A A . 25 TYR OH 1 1
29 38024 1 1 26 LYS C C 1.930 -15.563 -4.745 1.00 . A A . 26 LYS C 1 1
29 38025 1 1 26 LYS CA C 1.090 -16.834 -4.965 1.00 . A A . 26 LYS CA 1 1
29 38026 1 1 26 LYS CB C -0.396 -16.513 -5.282 1.00 . A A . 26 LYS CB 1 1
29 38027 1 1 26 LYS CD C -0.883 -14.069 -4.459 1.00 . A A . 26 LYS CD 1 1
29 38028 1 1 26 LYS CE C -1.800 -13.332 -3.472 1.00 . A A . 26 LYS CE 1 1
29 38029 1 1 26 LYS CG C -1.121 -15.577 -4.311 1.00 . A A . 26 LYS CG 1 1
29 38030 1 1 26 LYS H H 0.317 -18.198 -3.482 1.00 . A A . 26 LYS H 1 1
29 38031 1 1 26 LYS HA H 1.514 -17.321 -5.844 1.00 . A A . 26 LYS HA 1 1
29 38032 1 1 26 LYS HB2 H -0.471 -16.100 -6.287 1.00 . A A . 26 LYS HB2 1 1
29 38033 1 1 26 LYS HB3 H -0.983 -17.435 -5.255 1.00 . A A . 26 LYS HB3 1 1
29 38034 1 1 26 LYS HD2 H 0.154 -13.843 -4.223 1.00 . A A . 26 LYS HD2 1 1
29 38035 1 1 26 LYS HD3 H -1.096 -13.749 -5.480 1.00 . A A . 26 LYS HD3 1 1
29 38036 1 1 26 LYS HE2 H -2.776 -13.168 -3.937 1.00 . A A . 26 LYS HE2 1 1
29 38037 1 1 26 LYS HE3 H -1.940 -13.971 -2.595 1.00 . A A . 26 LYS HE3 1 1
29 38038 1 1 26 LYS HG2 H -2.190 -15.748 -4.436 1.00 . A A . 26 LYS HG2 1 1
29 38039 1 1 26 LYS HG3 H -0.833 -15.878 -3.311 1.00 . A A . 26 LYS HG3 1 1
29 38040 1 1 26 LYS HZ1 H -0.327 -12.271 -2.527 1.00 . A A . 26 LYS HZ1 1 1
29 38041 1 1 26 LYS HZ2 H -0.995 -11.433 -3.782 1.00 . A A . 26 LYS HZ2 1 1
29 38042 1 1 26 LYS HZ3 H -1.779 -11.558 -2.356 1.00 . A A . 26 LYS HZ3 1 1
29 38043 1 1 26 LYS N N 1.184 -17.818 -3.860 1.00 . A A . 26 LYS N 1 1
29 38044 1 1 26 LYS NZ N -1.193 -12.061 -3.022 1.00 . A A . 26 LYS NZ 1 1
29 38045 1 1 26 LYS O O 2.277 -14.896 -5.727 1.00 . A A . 26 LYS O 1 1
29 38046 1 1 27 THR C C 4.375 -14.461 -2.522 1.00 . A A . 27 THR C 1 1
29 38047 1 1 27 THR CA C 2.982 -14.075 -3.012 1.00 . A A . 27 THR CA 1 1
29 38048 1 1 27 THR CB C 2.198 -13.338 -1.895 1.00 . A A . 27 THR CB 1 1
29 38049 1 1 27 THR CG2 C 2.136 -11.874 -2.266 1.00 . A A . 27 THR CG2 1 1
29 38050 1 1 27 THR H H 1.786 -15.756 -2.744 1.00 . A A . 27 THR H 1 1
29 38051 1 1 27 THR HA H 3.146 -13.406 -3.853 1.00 . A A . 27 THR HA 1 1
29 38052 1 1 27 THR HB H 2.636 -13.497 -0.909 1.00 . A A . 27 THR HB 1 1
29 38053 1 1 27 THR HG1 H 0.778 -14.448 -1.215 1.00 . A A . 27 THR HG1 1 1
29 38054 1 1 27 THR HG21 H 3.150 -11.500 -2.380 1.00 . A A . 27 THR HG21 1 1
29 38055 1 1 27 THR HG22 H 1.618 -11.793 -3.218 1.00 . A A . 27 THR HG22 1 1
29 38056 1 1 27 THR HG23 H 1.633 -11.316 -1.480 1.00 . A A . 27 THR HG23 1 1
29 38057 1 1 27 THR N N 2.236 -15.240 -3.481 1.00 . A A . 27 THR N 1 1
29 38058 1 1 27 THR O O 5.353 -13.955 -3.072 1.00 . A A . 27 THR O 1 1
29 38059 1 1 27 THR OG1 O 0.827 -13.684 -1.807 1.00 . A A . 27 THR OG1 1 1
29 38060 1 1 28 LEU C C 6.755 -16.254 -2.306 1.00 . A A . 28 LEU C 1 1
29 38061 1 1 28 LEU CA C 5.765 -16.016 -1.147 1.00 . A A . 28 LEU CA 1 1
29 38062 1 1 28 LEU CB C 5.535 -17.273 -0.264 1.00 . A A . 28 LEU CB 1 1
29 38063 1 1 28 LEU CD1 C 7.181 -18.444 1.372 1.00 . A A . 28 LEU CD1 1 1
29 38064 1 1 28 LEU CD2 C 6.589 -19.516 -0.773 1.00 . A A . 28 LEU CD2 1 1
29 38065 1 1 28 LEU CG C 6.794 -18.174 -0.078 1.00 . A A . 28 LEU CG 1 1
29 38066 1 1 28 LEU H H 3.611 -15.820 -1.247 1.00 . A A . 28 LEU H 1 1
29 38067 1 1 28 LEU HA H 6.221 -15.271 -0.501 1.00 . A A . 28 LEU HA 1 1
29 38068 1 1 28 LEU HB2 H 5.144 -16.967 0.718 1.00 . A A . 28 LEU HB2 1 1
29 38069 1 1 28 LEU HB3 H 4.751 -17.864 -0.731 1.00 . A A . 28 LEU HB3 1 1
29 38070 1 1 28 LEU HD11 H 6.520 -19.189 1.808 1.00 . A A . 28 LEU HD11 1 1
29 38071 1 1 28 LEU HD12 H 8.194 -18.843 1.407 1.00 . A A . 28 LEU HD12 1 1
29 38072 1 1 28 LEU HD13 H 7.149 -17.520 1.950 1.00 . A A . 28 LEU HD13 1 1
29 38073 1 1 28 LEU HD21 H 5.773 -20.053 -0.288 1.00 . A A . 28 LEU HD21 1 1
29 38074 1 1 28 LEU HD22 H 6.356 -19.355 -1.825 1.00 . A A . 28 LEU HD22 1 1
29 38075 1 1 28 LEU HD23 H 7.496 -20.115 -0.696 1.00 . A A . 28 LEU HD23 1 1
29 38076 1 1 28 LEU HG H 7.666 -17.723 -0.537 1.00 . A A . 28 LEU HG 1 1
29 38077 1 1 28 LEU N N 4.477 -15.472 -1.641 1.00 . A A . 28 LEU N 1 1
29 38078 1 1 28 LEU O O 7.914 -15.840 -2.239 1.00 . A A . 28 LEU O 1 1
29 38079 1 1 29 ARG C C 7.728 -15.887 -5.299 1.00 . A A . 29 ARG C 1 1
29 38080 1 1 29 ARG CA C 7.059 -17.106 -4.632 1.00 . A A . 29 ARG CA 1 1
29 38081 1 1 29 ARG CB C 6.211 -17.914 -5.629 1.00 . A A . 29 ARG CB 1 1
29 38082 1 1 29 ARG CD C 5.248 -16.325 -7.458 1.00 . A A . 29 ARG CD 1 1
29 38083 1 1 29 ARG CG C 4.993 -17.168 -6.203 1.00 . A A . 29 ARG CG 1 1
29 38084 1 1 29 ARG CZ C 3.171 -15.992 -8.833 1.00 . A A . 29 ARG CZ 1 1
29 38085 1 1 29 ARG H H 5.306 -17.153 -3.353 1.00 . A A . 29 ARG H 1 1
29 38086 1 1 29 ARG HA H 7.891 -17.749 -4.346 1.00 . A A . 29 ARG HA 1 1
29 38087 1 1 29 ARG HB2 H 6.841 -18.261 -6.445 1.00 . A A . 29 ARG HB2 1 1
29 38088 1 1 29 ARG HB3 H 5.853 -18.802 -5.105 1.00 . A A . 29 ARG HB3 1 1
29 38089 1 1 29 ARG HD2 H 5.993 -15.561 -7.240 1.00 . A A . 29 ARG HD2 1 1
29 38090 1 1 29 ARG HD3 H 5.636 -16.962 -8.253 1.00 . A A . 29 ARG HD3 1 1
29 38091 1 1 29 ARG HE H 3.589 -15.044 -7.153 1.00 . A A . 29 ARG HE 1 1
29 38092 1 1 29 ARG HG2 H 4.236 -17.914 -6.451 1.00 . A A . 29 ARG HG2 1 1
29 38093 1 1 29 ARG HG3 H 4.583 -16.511 -5.438 1.00 . A A . 29 ARG HG3 1 1
29 38094 1 1 29 ARG HH11 H 4.423 -17.218 -9.781 1.00 . A A . 29 ARG HH11 1 1
29 38095 1 1 29 ARG HH12 H 2.830 -17.099 -10.481 1.00 . A A . 29 ARG HH12 1 1
29 38096 1 1 29 ARG HH21 H 1.701 -14.889 -8.090 1.00 . A A . 29 ARG HH21 1 1
29 38097 1 1 29 ARG HH22 H 1.315 -15.752 -9.569 1.00 . A A . 29 ARG HH22 1 1
29 38098 1 1 29 ARG N N 6.276 -16.848 -3.403 1.00 . A A . 29 ARG N 1 1
29 38099 1 1 29 ARG NE N 3.990 -15.662 -7.851 1.00 . A A . 29 ARG NE 1 1
29 38100 1 1 29 ARG NH1 N 3.493 -16.838 -9.773 1.00 . A A . 29 ARG NH1 1 1
29 38101 1 1 29 ARG NH2 N 1.975 -15.480 -8.861 1.00 . A A . 29 ARG NH2 1 1
29 38102 1 1 29 ARG O O 8.458 -16.086 -6.262 1.00 . A A . 29 ARG O 1 1
29 38103 1 1 30 ALA C C 8.683 -12.492 -4.298 1.00 . A A . 30 ALA C 1 1
29 38104 1 1 30 ALA CA C 8.038 -13.410 -5.366 1.00 . A A . 30 ALA CA 1 1
29 38105 1 1 30 ALA CB C 6.919 -12.678 -6.119 1.00 . A A . 30 ALA CB 1 1
29 38106 1 1 30 ALA H H 6.835 -14.577 -4.060 1.00 . A A . 30 ALA H 1 1
29 38107 1 1 30 ALA HA H 8.829 -13.642 -6.081 1.00 . A A . 30 ALA HA 1 1
29 38108 1 1 30 ALA HB1 H 6.537 -13.304 -6.924 1.00 . A A . 30 ALA HB1 1 1
29 38109 1 1 30 ALA HB2 H 6.109 -12.423 -5.433 1.00 . A A . 30 ALA HB2 1 1
29 38110 1 1 30 ALA HB3 H 7.315 -11.757 -6.550 1.00 . A A . 30 ALA HB3 1 1
29 38111 1 1 30 ALA N N 7.483 -14.661 -4.834 1.00 . A A . 30 ALA N 1 1
29 38112 1 1 30 ALA O O 9.389 -11.558 -4.663 1.00 . A A . 30 ALA O 1 1
29 38113 1 1 31 GLU C C 9.822 -12.701 -0.846 1.00 . A A . 31 GLU C 1 1
29 38114 1 1 31 GLU CA C 8.998 -11.924 -1.895 1.00 . A A . 31 GLU CA 1 1
29 38115 1 1 31 GLU CB C 7.805 -11.168 -1.284 1.00 . A A . 31 GLU CB 1 1
29 38116 1 1 31 GLU CD C 5.382 -11.676 -0.524 1.00 . A A . 31 GLU CD 1 1
29 38117 1 1 31 GLU CG C 6.863 -12.081 -0.479 1.00 . A A . 31 GLU CG 1 1
29 38118 1 1 31 GLU H H 7.825 -13.489 -2.770 1.00 . A A . 31 GLU H 1 1
29 38119 1 1 31 GLU HA H 9.672 -11.168 -2.297 1.00 . A A . 31 GLU HA 1 1
29 38120 1 1 31 GLU HB2 H 8.167 -10.372 -0.632 1.00 . A A . 31 GLU HB2 1 1
29 38121 1 1 31 GLU HB3 H 7.261 -10.705 -2.107 1.00 . A A . 31 GLU HB3 1 1
29 38122 1 1 31 GLU HG2 H 6.937 -13.101 -0.864 1.00 . A A . 31 GLU HG2 1 1
29 38123 1 1 31 GLU HG3 H 7.204 -12.113 0.559 1.00 . A A . 31 GLU HG3 1 1
29 38124 1 1 31 GLU N N 8.496 -12.771 -3.002 1.00 . A A . 31 GLU N 1 1
29 38125 1 1 31 GLU O O 10.613 -12.119 -0.110 1.00 . A A . 31 GLU O 1 1
29 38126 1 1 31 GLU OE1 O 5.024 -10.568 -0.987 1.00 . A A . 31 GLU OE1 1 1
29 38127 1 1 31 GLU OE2 O 4.571 -12.551 -0.147 1.00 . A A . 31 GLU OE2 1 1
29 38128 1 1 32 GLN C C 11.148 -16.075 -0.897 1.00 . A A . 32 GLN C 1 1
29 38129 1 1 32 GLN CA C 10.458 -14.992 -0.030 1.00 . A A . 32 GLN CA 1 1
29 38130 1 1 32 GLN CB C 9.467 -15.651 0.949 1.00 . A A . 32 GLN CB 1 1
29 38131 1 1 32 GLN CD C 9.249 -15.080 3.458 1.00 . A A . 32 GLN CD 1 1
29 38132 1 1 32 GLN CG C 8.864 -14.717 2.024 1.00 . A A . 32 GLN CG 1 1
29 38133 1 1 32 GLN H H 8.999 -14.416 -1.456 1.00 . A A . 32 GLN H 1 1
29 38134 1 1 32 GLN HA H 11.231 -14.480 0.544 1.00 . A A . 32 GLN HA 1 1
29 38135 1 1 32 GLN HB2 H 8.640 -16.036 0.362 1.00 . A A . 32 GLN HB2 1 1
29 38136 1 1 32 GLN HB3 H 9.946 -16.512 1.418 1.00 . A A . 32 GLN HB3 1 1
29 38137 1 1 32 GLN HE21 H 7.612 -14.161 4.222 1.00 . A A . 32 GLN HE21 1 1
29 38138 1 1 32 GLN HE22 H 8.613 -15.017 5.373 1.00 . A A . 32 GLN HE22 1 1
29 38139 1 1 32 GLN HG2 H 9.145 -13.680 1.842 1.00 . A A . 32 GLN HG2 1 1
29 38140 1 1 32 GLN HG3 H 7.774 -14.787 1.956 1.00 . A A . 32 GLN HG3 1 1
29 38141 1 1 32 GLN N N 9.713 -14.033 -0.856 1.00 . A A . 32 GLN N 1 1
29 38142 1 1 32 GLN NE2 N 8.406 -14.743 4.411 1.00 . A A . 32 GLN NE2 1 1
29 38143 1 1 32 GLN O O 12.062 -16.756 -0.434 1.00 . A A . 32 GLN O 1 1
29 38144 1 1 32 GLN OE1 O 10.272 -15.690 3.725 1.00 . A A . 32 GLN OE1 1 1
29 38145 1 1 33 ALA C C 11.264 -18.708 -2.843 1.00 . A A . 33 ALA C 1 1
29 38146 1 1 33 ALA CA C 11.157 -17.199 -3.194 1.00 . A A . 33 ALA CA 1 1
29 38147 1 1 33 ALA CB C 12.454 -16.642 -3.798 1.00 . A A . 33 ALA CB 1 1
29 38148 1 1 33 ALA H H 9.893 -15.707 -2.401 1.00 . A A . 33 ALA H 1 1
29 38149 1 1 33 ALA HA H 10.408 -17.153 -3.985 1.00 . A A . 33 ALA HA 1 1
29 38150 1 1 33 ALA HB1 H 12.306 -15.606 -4.109 1.00 . A A . 33 ALA HB1 1 1
29 38151 1 1 33 ALA HB2 H 13.257 -16.686 -3.061 1.00 . A A . 33 ALA HB2 1 1
29 38152 1 1 33 ALA HB3 H 12.738 -17.235 -4.669 1.00 . A A . 33 ALA HB3 1 1
29 38153 1 1 33 ALA N N 10.699 -16.262 -2.149 1.00 . A A . 33 ALA N 1 1
29 38154 1 1 33 ALA O O 11.479 -19.523 -3.739 1.00 . A A . 33 ALA O 1 1
29 38155 1 1 34 SER C C 10.275 -21.469 -1.311 1.00 . A A . 34 SER C 1 1
29 38156 1 1 34 SER CA C 11.331 -20.403 -0.971 1.00 . A A . 34 SER CA 1 1
29 38157 1 1 34 SER CB C 11.488 -20.224 0.544 1.00 . A A . 34 SER CB 1 1
29 38158 1 1 34 SER H H 10.911 -18.332 -0.927 1.00 . A A . 34 SER H 1 1
29 38159 1 1 34 SER HA H 12.282 -20.774 -1.355 1.00 . A A . 34 SER HA 1 1
29 38160 1 1 34 SER HB2 H 10.560 -19.834 0.966 1.00 . A A . 34 SER HB2 1 1
29 38161 1 1 34 SER HB3 H 11.706 -21.190 1.004 1.00 . A A . 34 SER HB3 1 1
29 38162 1 1 34 SER HG H 12.429 -18.483 0.356 1.00 . A A . 34 SER HG 1 1
29 38163 1 1 34 SER N N 11.074 -19.084 -1.577 1.00 . A A . 34 SER N 1 1
29 38164 1 1 34 SER O O 9.597 -22.011 -0.442 1.00 . A A . 34 SER O 1 1
29 38165 1 1 34 SER OG O 12.552 -19.325 0.823 1.00 . A A . 34 SER OG 1 1
29 38166 1 1 35 GLN C C 9.502 -24.141 -2.983 1.00 . A A . 35 GLN C 1 1
29 38167 1 1 35 GLN CA C 9.128 -22.651 -3.211 1.00 . A A . 35 GLN CA 1 1
29 38168 1 1 35 GLN CB C 9.008 -22.221 -4.696 1.00 . A A . 35 GLN CB 1 1
29 38169 1 1 35 GLN CD C 6.777 -23.439 -4.879 1.00 . A A . 35 GLN CD 1 1
29 38170 1 1 35 GLN CG C 8.045 -23.009 -5.600 1.00 . A A . 35 GLN CG 1 1
29 38171 1 1 35 GLN H H 10.692 -21.209 -3.245 1.00 . A A . 35 GLN H 1 1
29 38172 1 1 35 GLN HA H 8.163 -22.491 -2.729 1.00 . A A . 35 GLN HA 1 1
29 38173 1 1 35 GLN HB2 H 8.677 -21.180 -4.707 1.00 . A A . 35 GLN HB2 1 1
29 38174 1 1 35 GLN HB3 H 9.998 -22.251 -5.154 1.00 . A A . 35 GLN HB3 1 1
29 38175 1 1 35 GLN HE21 H 7.587 -25.209 -4.419 1.00 . A A . 35 GLN HE21 1 1
29 38176 1 1 35 GLN HE22 H 5.970 -24.939 -3.772 1.00 . A A . 35 GLN HE22 1 1
29 38177 1 1 35 GLN HG2 H 7.776 -22.393 -6.458 1.00 . A A . 35 GLN HG2 1 1
29 38178 1 1 35 GLN HG3 H 8.553 -23.892 -5.988 1.00 . A A . 35 GLN HG3 1 1
29 38179 1 1 35 GLN N N 10.090 -21.721 -2.606 1.00 . A A . 35 GLN N 1 1
29 38180 1 1 35 GLN NE2 N 6.749 -24.644 -4.359 1.00 . A A . 35 GLN NE2 1 1
29 38181 1 1 35 GLN O O 9.655 -24.903 -3.936 1.00 . A A . 35 GLN O 1 1
29 38182 1 1 35 GLN OE1 O 5.823 -22.693 -4.733 1.00 . A A . 35 GLN OE1 1 1
29 38183 1 1 36 GLU C C 9.653 -26.591 -0.146 1.00 . A A . 36 GLU C 1 1
29 38184 1 1 36 GLU CA C 10.240 -25.885 -1.392 1.00 . A A . 36 GLU CA 1 1
29 38185 1 1 36 GLU CB C 11.732 -25.589 -1.168 1.00 . A A . 36 GLU CB 1 1
29 38186 1 1 36 GLU CD C 14.054 -26.398 -0.904 1.00 . A A . 36 GLU CD 1 1
29 38187 1 1 36 GLU CG C 12.659 -26.788 -1.364 1.00 . A A . 36 GLU CG 1 1
29 38188 1 1 36 GLU H H 9.471 -23.930 -0.967 1.00 . A A . 36 GLU H 1 1
29 38189 1 1 36 GLU HA H 10.144 -26.571 -2.234 1.00 . A A . 36 GLU HA 1 1
29 38190 1 1 36 GLU HB2 H 12.060 -24.820 -1.871 1.00 . A A . 36 GLU HB2 1 1
29 38191 1 1 36 GLU HB3 H 11.858 -25.189 -0.160 1.00 . A A . 36 GLU HB3 1 1
29 38192 1 1 36 GLU HG2 H 12.336 -27.634 -0.759 1.00 . A A . 36 GLU HG2 1 1
29 38193 1 1 36 GLU HG3 H 12.655 -27.090 -2.414 1.00 . A A . 36 GLU HG3 1 1
29 38194 1 1 36 GLU N N 9.631 -24.584 -1.728 1.00 . A A . 36 GLU N 1 1
29 38195 1 1 36 GLU O O 8.904 -26.004 0.634 1.00 . A A . 36 GLU O 1 1
29 38196 1 1 36 GLU OE1 O 14.270 -26.520 0.320 1.00 . A A . 36 GLU OE1 1 1
29 38197 1 1 36 GLU OE2 O 14.859 -25.964 -1.750 1.00 . A A . 36 GLU OE2 1 1
29 38198 1 1 37 VAL C C 10.370 -27.934 2.537 1.00 . A A . 37 VAL C 1 1
29 38199 1 1 37 VAL CA C 9.804 -28.646 1.294 1.00 . A A . 37 VAL CA 1 1
29 38200 1 1 37 VAL CB C 10.385 -30.068 1.131 1.00 . A A . 37 VAL CB 1 1
29 38201 1 1 37 VAL CG1 C 10.117 -30.992 2.331 1.00 . A A . 37 VAL CG1 1 1
29 38202 1 1 37 VAL CG2 C 9.801 -30.773 -0.103 1.00 . A A . 37 VAL CG2 1 1
29 38203 1 1 37 VAL H H 10.661 -28.276 -0.607 1.00 . A A . 37 VAL H 1 1
29 38204 1 1 37 VAL HA H 8.727 -28.735 1.444 1.00 . A A . 37 VAL HA 1 1
29 38205 1 1 37 VAL HB H 11.460 -29.969 0.982 1.00 . A A . 37 VAL HB 1 1
29 38206 1 1 37 VAL HG11 H 9.043 -31.147 2.461 1.00 . A A . 37 VAL HG11 1 1
29 38207 1 1 37 VAL HG12 H 10.587 -31.961 2.166 1.00 . A A . 37 VAL HG12 1 1
29 38208 1 1 37 VAL HG13 H 10.530 -30.569 3.246 1.00 . A A . 37 VAL HG13 1 1
29 38209 1 1 37 VAL HG21 H 8.714 -30.823 -0.023 1.00 . A A . 37 VAL HG21 1 1
29 38210 1 1 37 VAL HG22 H 10.069 -30.245 -1.017 1.00 . A A . 37 VAL HG22 1 1
29 38211 1 1 37 VAL HG23 H 10.196 -31.787 -0.172 1.00 . A A . 37 VAL HG23 1 1
29 38212 1 1 37 VAL N N 10.042 -27.858 0.070 1.00 . A A . 37 VAL N 1 1
29 38213 1 1 37 VAL O O 9.806 -28.082 3.619 1.00 . A A . 37 VAL O 1 1
29 38214 1 1 38 LYS C C 10.875 -24.992 3.685 1.00 . A A . 38 LYS C 1 1
29 38215 1 1 38 LYS CA C 11.869 -26.158 3.459 1.00 . A A . 38 LYS CA 1 1
29 38216 1 1 38 LYS CB C 13.304 -25.746 3.099 1.00 . A A . 38 LYS CB 1 1
29 38217 1 1 38 LYS CD C 13.752 -24.239 5.103 1.00 . A A . 38 LYS CD 1 1
29 38218 1 1 38 LYS CE C 14.685 -23.791 6.219 1.00 . A A . 38 LYS CE 1 1
29 38219 1 1 38 LYS CG C 14.197 -25.462 4.300 1.00 . A A . 38 LYS CG 1 1
29 38220 1 1 38 LYS H H 12.002 -27.095 1.595 1.00 . A A . 38 LYS H 1 1
29 38221 1 1 38 LYS HA H 11.899 -26.714 4.396 1.00 . A A . 38 LYS HA 1 1
29 38222 1 1 38 LYS HB2 H 13.779 -26.602 2.625 1.00 . A A . 38 LYS HB2 1 1
29 38223 1 1 38 LYS HB3 H 13.309 -24.911 2.397 1.00 . A A . 38 LYS HB3 1 1
29 38224 1 1 38 LYS HD2 H 13.628 -23.405 4.409 1.00 . A A . 38 LYS HD2 1 1
29 38225 1 1 38 LYS HD3 H 12.794 -24.472 5.565 1.00 . A A . 38 LYS HD3 1 1
29 38226 1 1 38 LYS HE2 H 14.808 -24.612 6.932 1.00 . A A . 38 LYS HE2 1 1
29 38227 1 1 38 LYS HE3 H 15.660 -23.538 5.794 1.00 . A A . 38 LYS HE3 1 1
29 38228 1 1 38 LYS HG2 H 14.168 -26.359 4.913 1.00 . A A . 38 LYS HG2 1 1
29 38229 1 1 38 LYS HG3 H 15.204 -25.315 3.918 1.00 . A A . 38 LYS HG3 1 1
29 38230 1 1 38 LYS HZ1 H 14.012 -21.829 6.248 1.00 . A A . 38 LYS HZ1 1 1
29 38231 1 1 38 LYS HZ2 H 13.109 -22.818 7.126 1.00 . A A . 38 LYS HZ2 1 1
29 38232 1 1 38 LYS HZ3 H 14.563 -22.359 7.734 1.00 . A A . 38 LYS HZ3 1 1
29 38233 1 1 38 LYS N N 11.418 -27.095 2.423 1.00 . A A . 38 LYS N 1 1
29 38234 1 1 38 LYS NZ N 14.080 -22.614 6.883 1.00 . A A . 38 LYS NZ 1 1
29 38235 1 1 38 LYS O O 11.239 -23.827 3.789 1.00 . A A . 38 LYS O 1 1
29 38236 1 1 39 ASN C C 8.648 -24.283 5.760 1.00 . A A . 39 ASN C 1 1
29 38237 1 1 39 ASN CA C 8.488 -24.510 4.234 1.00 . A A . 39 ASN CA 1 1
29 38238 1 1 39 ASN CB C 7.202 -25.232 3.765 1.00 . A A . 39 ASN CB 1 1
29 38239 1 1 39 ASN CG C 5.958 -25.102 4.629 1.00 . A A . 39 ASN CG 1 1
29 38240 1 1 39 ASN H H 9.380 -26.297 3.558 1.00 . A A . 39 ASN H 1 1
29 38241 1 1 39 ASN HA H 8.541 -23.526 3.765 1.00 . A A . 39 ASN HA 1 1
29 38242 1 1 39 ASN HB2 H 6.980 -24.880 2.760 1.00 . A A . 39 ASN HB2 1 1
29 38243 1 1 39 ASN HB3 H 7.386 -26.302 3.688 1.00 . A A . 39 ASN HB3 1 1
29 38244 1 1 39 ASN HD21 H 4.774 -24.591 3.058 1.00 . A A . 39 ASN HD21 1 1
29 38245 1 1 39 ASN HD22 H 3.996 -24.830 4.620 1.00 . A A . 39 ASN HD22 1 1
29 38246 1 1 39 ASN N N 9.592 -25.329 3.747 1.00 . A A . 39 ASN N 1 1
29 38247 1 1 39 ASN ND2 N 4.829 -24.785 4.046 1.00 . A A . 39 ASN ND2 1 1
29 38248 1 1 39 ASN O O 8.161 -23.301 6.305 1.00 . A A . 39 ASN O 1 1
29 38249 1 1 39 ASN OD1 O 5.953 -25.428 5.800 1.00 . A A . 39 ASN OD1 1 1
29 38250 1 1 40 ALA C C 10.507 -23.497 8.009 1.00 . A A . 40 ALA C 1 1
29 38251 1 1 40 ALA CA C 9.881 -24.902 7.806 1.00 . A A . 40 ALA CA 1 1
29 38252 1 1 40 ALA CB C 10.871 -26.024 8.152 1.00 . A A . 40 ALA CB 1 1
29 38253 1 1 40 ALA H H 9.762 -25.950 5.960 1.00 . A A . 40 ALA H 1 1
29 38254 1 1 40 ALA HA H 9.013 -24.985 8.461 1.00 . A A . 40 ALA HA 1 1
29 38255 1 1 40 ALA HB1 H 10.377 -26.991 8.052 1.00 . A A . 40 ALA HB1 1 1
29 38256 1 1 40 ALA HB2 H 11.735 -25.983 7.489 1.00 . A A . 40 ALA HB2 1 1
29 38257 1 1 40 ALA HB3 H 11.202 -25.914 9.185 1.00 . A A . 40 ALA HB3 1 1
29 38258 1 1 40 ALA N N 9.436 -25.127 6.436 1.00 . A A . 40 ALA N 1 1
29 38259 1 1 40 ALA O O 11.358 -23.059 7.223 1.00 . A A . 40 ALA O 1 1
29 38260 1 1 41 MET C C 10.267 -20.281 8.976 1.00 . A A . 41 MET C 1 1
29 38261 1 1 41 MET CA C 10.735 -21.590 9.656 1.00 . A A . 41 MET CA 1 1
29 38262 1 1 41 MET CB C 12.272 -21.648 9.791 1.00 . A A . 41 MET CB 1 1
29 38263 1 1 41 MET CE C 14.808 -24.715 11.067 1.00 . A A . 41 MET CE 1 1
29 38264 1 1 41 MET CG C 12.826 -22.928 10.432 1.00 . A A . 41 MET CG 1 1
29 38265 1 1 41 MET H H 9.607 -23.392 9.780 1.00 . A A . 41 MET H 1 1
29 38266 1 1 41 MET HA H 10.351 -21.519 10.673 1.00 . A A . 41 MET HA 1 1
29 38267 1 1 41 MET HB2 H 12.704 -21.524 8.803 1.00 . A A . 41 MET HB2 1 1
29 38268 1 1 41 MET HB3 H 12.608 -20.803 10.394 1.00 . A A . 41 MET HB3 1 1
29 38269 1 1 41 MET HE1 H 14.616 -24.506 12.121 1.00 . A A . 41 MET HE1 1 1
29 38270 1 1 41 MET HE2 H 14.106 -25.477 10.724 1.00 . A A . 41 MET HE2 1 1
29 38271 1 1 41 MET HE3 H 15.828 -25.083 10.954 1.00 . A A . 41 MET HE3 1 1
29 38272 1 1 41 MET HG2 H 12.663 -22.877 11.509 1.00 . A A . 41 MET HG2 1 1
29 38273 1 1 41 MET HG3 H 12.289 -23.800 10.061 1.00 . A A . 41 MET HG3 1 1
29 38274 1 1 41 MET N N 10.173 -22.846 9.127 1.00 . A A . 41 MET N 1 1
29 38275 1 1 41 MET O O 10.958 -19.271 9.104 1.00 . A A . 41 MET O 1 1
29 38276 1 1 41 MET SD S 14.590 -23.198 10.098 1.00 . A A . 41 MET SD 1 1
29 38277 1 1 42 THR C C 6.932 -19.053 8.083 1.00 . A A . 42 THR C 1 1
29 38278 1 1 42 THR CA C 8.439 -19.034 7.807 1.00 . A A . 42 THR CA 1 1
29 38279 1 1 42 THR CB C 8.689 -18.723 6.304 1.00 . A A . 42 THR CB 1 1
29 38280 1 1 42 THR CG2 C 10.051 -18.065 6.113 1.00 . A A . 42 THR CG2 1 1
29 38281 1 1 42 THR H H 8.617 -21.135 8.159 1.00 . A A . 42 THR H 1 1
29 38282 1 1 42 THR HA H 8.823 -18.182 8.372 1.00 . A A . 42 THR HA 1 1
29 38283 1 1 42 THR HB H 7.893 -18.073 5.897 1.00 . A A . 42 THR HB 1 1
29 38284 1 1 42 THR HG1 H 9.133 -19.586 4.653 1.00 . A A . 42 THR HG1 1 1
29 38285 1 1 42 THR HG21 H 10.075 -17.113 6.645 1.00 . A A . 42 THR HG21 1 1
29 38286 1 1 42 THR HG22 H 10.832 -18.717 6.501 1.00 . A A . 42 THR HG22 1 1
29 38287 1 1 42 THR HG23 H 10.231 -17.880 5.056 1.00 . A A . 42 THR HG23 1 1
29 38288 1 1 42 THR N N 9.114 -20.264 8.294 1.00 . A A . 42 THR N 1 1
29 38289 1 1 42 THR O O 6.330 -20.070 8.419 1.00 . A A . 42 THR O 1 1
29 38290 1 1 42 THR OG1 O 8.755 -19.865 5.490 1.00 . A A . 42 THR OG1 1 1
29 38291 1 1 43 GLU C C 4.053 -18.514 6.893 1.00 . A A . 43 GLU C 1 1
29 38292 1 1 43 GLU CA C 4.855 -17.635 7.870 1.00 . A A . 43 GLU CA 1 1
29 38293 1 1 43 GLU CB C 4.585 -16.146 7.555 1.00 . A A . 43 GLU CB 1 1
29 38294 1 1 43 GLU CD C 6.768 -14.917 7.098 1.00 . A A . 43 GLU CD 1 1
29 38295 1 1 43 GLU CG C 5.500 -15.532 6.484 1.00 . A A . 43 GLU CG 1 1
29 38296 1 1 43 GLU H H 6.905 -17.099 7.676 1.00 . A A . 43 GLU H 1 1
29 38297 1 1 43 GLU HA H 4.453 -17.839 8.861 1.00 . A A . 43 GLU HA 1 1
29 38298 1 1 43 GLU HB2 H 3.555 -16.042 7.203 1.00 . A A . 43 GLU HB2 1 1
29 38299 1 1 43 GLU HB3 H 4.682 -15.571 8.473 1.00 . A A . 43 GLU HB3 1 1
29 38300 1 1 43 GLU HG2 H 5.773 -16.318 5.769 1.00 . A A . 43 GLU HG2 1 1
29 38301 1 1 43 GLU HG3 H 4.948 -14.760 5.943 1.00 . A A . 43 GLU HG3 1 1
29 38302 1 1 43 GLU N N 6.305 -17.894 7.899 1.00 . A A . 43 GLU N 1 1
29 38303 1 1 43 GLU O O 2.835 -18.491 6.922 1.00 . A A . 43 GLU O 1 1
29 38304 1 1 43 GLU OE1 O 6.738 -13.732 7.482 1.00 . A A . 43 GLU OE1 1 1
29 38305 1 1 43 GLU OE2 O 7.777 -15.658 7.148 1.00 . A A . 43 GLU OE2 1 1
29 38306 1 1 44 THR C C 3.357 -21.438 5.557 1.00 . A A . 44 THR C 1 1
29 38307 1 1 44 THR CA C 4.171 -20.254 5.028 1.00 . A A . 44 THR CA 1 1
29 38308 1 1 44 THR CB C 5.332 -20.688 4.126 1.00 . A A . 44 THR CB 1 1
29 38309 1 1 44 THR CG2 C 6.310 -21.589 4.850 1.00 . A A . 44 THR CG2 1 1
29 38310 1 1 44 THR H H 5.690 -19.147 6.069 1.00 . A A . 44 THR H 1 1
29 38311 1 1 44 THR HA H 3.447 -19.750 4.408 1.00 . A A . 44 THR HA 1 1
29 38312 1 1 44 THR HB H 5.864 -19.795 3.803 1.00 . A A . 44 THR HB 1 1
29 38313 1 1 44 THR HG1 H 4.389 -22.137 3.344 1.00 . A A . 44 THR HG1 1 1
29 38314 1 1 44 THR HG21 H 6.624 -21.133 5.786 1.00 . A A . 44 THR HG21 1 1
29 38315 1 1 44 THR HG22 H 5.852 -22.539 5.099 1.00 . A A . 44 THR HG22 1 1
29 38316 1 1 44 THR HG23 H 7.183 -21.751 4.221 1.00 . A A . 44 THR HG23 1 1
29 38317 1 1 44 THR N N 4.699 -19.290 6.031 1.00 . A A . 44 THR N 1 1
29 38318 1 1 44 THR O O 3.279 -22.477 4.906 1.00 . A A . 44 THR O 1 1
29 38319 1 1 44 THR OG1 O 4.879 -21.378 2.991 1.00 . A A . 44 THR OG1 1 1
29 38320 1 1 45 LEU C C 0.952 -23.147 7.133 1.00 . A A . 45 LEU C 1 1
29 38321 1 1 45 LEU CA C 2.027 -22.136 7.638 1.00 . A A . 45 LEU CA 1 1
29 38322 1 1 45 LEU CB C 1.594 -21.304 8.866 1.00 . A A . 45 LEU CB 1 1
29 38323 1 1 45 LEU CD1 C -0.109 -19.884 7.443 1.00 . A A . 45 LEU CD1 1 1
29 38324 1 1 45 LEU CD2 C 0.091 -19.589 9.956 1.00 . A A . 45 LEU CD2 1 1
29 38325 1 1 45 LEU CG C 0.803 -19.997 8.673 1.00 . A A . 45 LEU CG 1 1
29 38326 1 1 45 LEU H H 2.724 -20.256 6.958 1.00 . A A . 45 LEU H 1 1
29 38327 1 1 45 LEU HA H 2.833 -22.754 8.005 1.00 . A A . 45 LEU HA 1 1
29 38328 1 1 45 LEU HB2 H 1.058 -21.950 9.556 1.00 . A A . 45 LEU HB2 1 1
29 38329 1 1 45 LEU HB3 H 2.516 -21.000 9.364 1.00 . A A . 45 LEU HB3 1 1
29 38330 1 1 45 LEU HD11 H -0.795 -20.722 7.400 1.00 . A A . 45 LEU HD11 1 1
29 38331 1 1 45 LEU HD12 H -0.655 -18.943 7.450 1.00 . A A . 45 LEU HD12 1 1
29 38332 1 1 45 LEU HD13 H 0.492 -19.845 6.531 1.00 . A A . 45 LEU HD13 1 1
29 38333 1 1 45 LEU HD21 H -0.467 -20.423 10.358 1.00 . A A . 45 LEU HD21 1 1
29 38334 1 1 45 LEU HD22 H 0.849 -19.302 10.684 1.00 . A A . 45 LEU HD22 1 1
29 38335 1 1 45 LEU HD23 H -0.557 -18.739 9.763 1.00 . A A . 45 LEU HD23 1 1
29 38336 1 1 45 LEU HG H 1.551 -19.237 8.589 1.00 . A A . 45 LEU HG 1 1
29 38337 1 1 45 LEU N N 2.711 -21.236 6.701 1.00 . A A . 45 LEU N 1 1
29 38338 1 1 45 LEU O O 0.008 -23.456 7.857 1.00 . A A . 45 LEU O 1 1
29 38339 1 1 46 LEU C C 0.930 -25.692 4.433 1.00 . A A . 46 LEU C 1 1
29 38340 1 1 46 LEU CA C 0.171 -24.549 5.171 1.00 . A A . 46 LEU CA 1 1
29 38341 1 1 46 LEU CB C -0.627 -23.767 4.118 1.00 . A A . 46 LEU CB 1 1
29 38342 1 1 46 LEU CD1 C -2.082 -22.225 5.487 1.00 . A A . 46 LEU CD1 1 1
29 38343 1 1 46 LEU CD2 C -0.082 -21.242 4.165 1.00 . A A . 46 LEU CD2 1 1
29 38344 1 1 46 LEU CG C -1.163 -22.335 4.280 1.00 . A A . 46 LEU CG 1 1
29 38345 1 1 46 LEU H H 1.915 -23.363 5.418 1.00 . A A . 46 LEU H 1 1
29 38346 1 1 46 LEU HA H -0.553 -24.978 5.832 1.00 . A A . 46 LEU HA 1 1
29 38347 1 1 46 LEU HB2 H 0.044 -23.741 3.289 1.00 . A A . 46 LEU HB2 1 1
29 38348 1 1 46 LEU HB3 H -1.481 -24.389 3.847 1.00 . A A . 46 LEU HB3 1 1
29 38349 1 1 46 LEU HD11 H -1.642 -22.683 6.359 1.00 . A A . 46 LEU HD11 1 1
29 38350 1 1 46 LEU HD12 H -2.257 -21.181 5.690 1.00 . A A . 46 LEU HD12 1 1
29 38351 1 1 46 LEU HD13 H -3.025 -22.729 5.276 1.00 . A A . 46 LEU HD13 1 1
29 38352 1 1 46 LEU HD21 H 0.658 -21.342 4.943 1.00 . A A . 46 LEU HD21 1 1
29 38353 1 1 46 LEU HD22 H 0.440 -21.305 3.206 1.00 . A A . 46 LEU HD22 1 1
29 38354 1 1 46 LEU HD23 H -0.532 -20.251 4.230 1.00 . A A . 46 LEU HD23 1 1
29 38355 1 1 46 LEU HG H -1.815 -22.154 3.431 1.00 . A A . 46 LEU HG 1 1
29 38356 1 1 46 LEU N N 1.081 -23.658 5.908 1.00 . A A . 46 LEU N 1 1
29 38357 1 1 46 LEU O O 2.140 -25.849 4.587 1.00 . A A . 46 LEU O 1 1
29 38358 1 1 47 VAL C C 0.232 -27.066 1.205 1.00 . A A . 47 VAL C 1 1
29 38359 1 1 47 VAL CA C 0.826 -27.362 2.567 1.00 . A A . 47 VAL CA 1 1
29 38360 1 1 47 VAL CB C 0.554 -28.865 2.779 1.00 . A A . 47 VAL CB 1 1
29 38361 1 1 47 VAL CG1 C 1.780 -29.583 2.226 1.00 . A A . 47 VAL CG1 1 1
29 38362 1 1 47 VAL CG2 C 0.162 -29.273 4.196 1.00 . A A . 47 VAL CG2 1 1
29 38363 1 1 47 VAL H H -0.758 -26.321 3.488 1.00 . A A . 47 VAL H 1 1
29 38364 1 1 47 VAL HA H 1.904 -27.190 2.529 1.00 . A A . 47 VAL HA 1 1
29 38365 1 1 47 VAL HB H -0.285 -29.175 2.163 1.00 . A A . 47 VAL HB 1 1
29 38366 1 1 47 VAL HG11 H 2.621 -29.447 2.889 1.00 . A A . 47 VAL HG11 1 1
29 38367 1 1 47 VAL HG12 H 1.589 -30.638 2.118 1.00 . A A . 47 VAL HG12 1 1
29 38368 1 1 47 VAL HG13 H 2.036 -29.204 1.238 1.00 . A A . 47 VAL HG13 1 1
29 38369 1 1 47 VAL HG21 H 0.685 -28.651 4.919 1.00 . A A . 47 VAL HG21 1 1
29 38370 1 1 47 VAL HG22 H -0.903 -29.131 4.335 1.00 . A A . 47 VAL HG22 1 1
29 38371 1 1 47 VAL HG23 H 0.376 -30.330 4.354 1.00 . A A . 47 VAL HG23 1 1
29 38372 1 1 47 VAL N N 0.235 -26.447 3.558 1.00 . A A . 47 VAL N 1 1
29 38373 1 1 47 VAL O O -0.997 -27.057 1.064 1.00 . A A . 47 VAL O 1 1
29 38374 1 1 48 GLN C C -0.207 -28.033 -1.513 1.00 . A A . 48 GLN C 1 1
29 38375 1 1 48 GLN CA C 0.619 -26.786 -1.190 1.00 . A A . 48 GLN CA 1 1
29 38376 1 1 48 GLN CB C 1.809 -26.620 -2.137 1.00 . A A . 48 GLN CB 1 1
29 38377 1 1 48 GLN CD C 3.566 -24.959 -2.858 1.00 . A A . 48 GLN CD 1 1
29 38378 1 1 48 GLN CG C 2.364 -25.206 -1.968 1.00 . A A . 48 GLN CG 1 1
29 38379 1 1 48 GLN H H 2.069 -26.850 0.379 1.00 . A A . 48 GLN H 1 1
29 38380 1 1 48 GLN HA H -0.019 -25.912 -1.299 1.00 . A A . 48 GLN HA 1 1
29 38381 1 1 48 GLN HB2 H 2.581 -27.357 -1.909 1.00 . A A . 48 GLN HB2 1 1
29 38382 1 1 48 GLN HB3 H 1.480 -26.749 -3.169 1.00 . A A . 48 GLN HB3 1 1
29 38383 1 1 48 GLN HE21 H 2.604 -23.553 -3.925 1.00 . A A . 48 GLN HE21 1 1
29 38384 1 1 48 GLN HE22 H 4.321 -23.738 -4.253 1.00 . A A . 48 GLN HE22 1 1
29 38385 1 1 48 GLN HG2 H 1.581 -24.483 -2.193 1.00 . A A . 48 GLN HG2 1 1
29 38386 1 1 48 GLN HG3 H 2.663 -25.054 -0.935 1.00 . A A . 48 GLN HG3 1 1
29 38387 1 1 48 GLN N N 1.076 -26.842 0.198 1.00 . A A . 48 GLN N 1 1
29 38388 1 1 48 GLN NE2 N 3.465 -24.047 -3.797 1.00 . A A . 48 GLN NE2 1 1
29 38389 1 1 48 GLN O O 0.172 -29.144 -1.156 1.00 . A A . 48 GLN O 1 1
29 38390 1 1 48 GLN OE1 O 4.623 -25.546 -2.703 1.00 . A A . 48 GLN OE1 1 1
29 38391 1 1 49 ASN C C -2.564 -29.915 -1.287 1.00 . A A . 49 ASN C 1 1
29 38392 1 1 49 ASN CA C -2.406 -28.826 -2.384 1.00 . A A . 49 ASN CA 1 1
29 38393 1 1 49 ASN CB C -2.184 -29.371 -3.793 1.00 . A A . 49 ASN CB 1 1
29 38394 1 1 49 ASN CG C -3.365 -30.220 -4.208 1.00 . A A . 49 ASN CG 1 1
29 38395 1 1 49 ASN H H -1.533 -26.915 -2.529 1.00 . A A . 49 ASN H 1 1
29 38396 1 1 49 ASN HA H -3.359 -28.297 -2.404 1.00 . A A . 49 ASN HA 1 1
29 38397 1 1 49 ASN HB2 H -2.090 -28.558 -4.512 1.00 . A A . 49 ASN HB2 1 1
29 38398 1 1 49 ASN HB3 H -1.258 -29.939 -3.801 1.00 . A A . 49 ASN HB3 1 1
29 38399 1 1 49 ASN HD21 H -2.249 -31.871 -4.313 1.00 . A A . 49 ASN HD21 1 1
29 38400 1 1 49 ASN HD22 H -3.952 -32.042 -4.716 1.00 . A A . 49 ASN HD22 1 1
29 38401 1 1 49 ASN N N -1.369 -27.824 -2.138 1.00 . A A . 49 ASN N 1 1
29 38402 1 1 49 ASN ND2 N -3.151 -31.473 -4.502 1.00 . A A . 49 ASN ND2 1 1
29 38403 1 1 49 ASN O O -2.512 -31.110 -1.563 1.00 . A A . 49 ASN O 1 1
29 38404 1 1 49 ASN OD1 O -4.496 -29.762 -4.218 1.00 . A A . 49 ASN OD1 1 1
29 38405 1 1 50 ALA C C -3.932 -31.529 0.895 1.00 . A A . 50 ALA C 1 1
29 38406 1 1 50 ALA CA C -2.916 -30.381 1.118 1.00 . A A . 50 ALA CA 1 1
29 38407 1 1 50 ALA CB C -3.252 -29.524 2.341 1.00 . A A . 50 ALA CB 1 1
29 38408 1 1 50 ALA H H -2.585 -28.514 0.158 1.00 . A A . 50 ALA H 1 1
29 38409 1 1 50 ALA HA H -1.945 -30.845 1.297 1.00 . A A . 50 ALA HA 1 1
29 38410 1 1 50 ALA HB1 H -2.460 -28.796 2.505 1.00 . A A . 50 ALA HB1 1 1
29 38411 1 1 50 ALA HB2 H -4.175 -28.980 2.172 1.00 . A A . 50 ALA HB2 1 1
29 38412 1 1 50 ALA HB3 H -3.343 -30.156 3.227 1.00 . A A . 50 ALA HB3 1 1
29 38413 1 1 50 ALA N N -2.745 -29.492 -0.031 1.00 . A A . 50 ALA N 1 1
29 38414 1 1 50 ALA O O -5.013 -31.357 0.321 1.00 . A A . 50 ALA O 1 1
29 38415 1 1 51 ASN C C -5.321 -34.324 2.245 1.00 . A A . 51 ASN C 1 1
29 38416 1 1 51 ASN CA C -4.220 -33.997 1.207 1.00 . A A . 51 ASN CA 1 1
29 38417 1 1 51 ASN CB C -3.054 -35.009 1.215 1.00 . A A . 51 ASN CB 1 1
29 38418 1 1 51 ASN CG C -3.123 -36.049 0.117 1.00 . A A . 51 ASN CG 1 1
29 38419 1 1 51 ASN H H -2.824 -32.666 2.091 1.00 . A A . 51 ASN H 1 1
29 38420 1 1 51 ASN HA H -4.678 -33.972 0.216 1.00 . A A . 51 ASN HA 1 1
29 38421 1 1 51 ASN HB2 H -2.100 -34.504 1.065 1.00 . A A . 51 ASN HB2 1 1
29 38422 1 1 51 ASN HB3 H -3.018 -35.514 2.181 1.00 . A A . 51 ASN HB3 1 1
29 38423 1 1 51 ASN HD21 H -2.026 -37.310 1.218 1.00 . A A . 51 ASN HD21 1 1
29 38424 1 1 51 ASN HD22 H -2.594 -37.917 -0.346 1.00 . A A . 51 ASN HD22 1 1
29 38425 1 1 51 ASN N N -3.604 -32.688 1.462 1.00 . A A . 51 ASN N 1 1
29 38426 1 1 51 ASN ND2 N -2.547 -37.191 0.359 1.00 . A A . 51 ASN ND2 1 1
29 38427 1 1 51 ASN O O -5.257 -33.752 3.336 1.00 . A A . 51 ASN O 1 1
29 38428 1 1 51 ASN OD1 O -3.705 -35.843 -0.932 1.00 . A A . 51 ASN OD1 1 1
29 38429 1 1 52 PRO C C -7.242 -35.743 4.256 1.00 . A A . 52 PRO C 1 1
29 38430 1 1 52 PRO CA C -7.513 -35.356 2.796 1.00 . A A . 52 PRO CA 1 1
29 38431 1 1 52 PRO CB C -8.406 -36.373 2.075 1.00 . A A . 52 PRO CB 1 1
29 38432 1 1 52 PRO CD C -6.329 -36.183 0.883 1.00 . A A . 52 PRO CD 1 1
29 38433 1 1 52 PRO CG C -7.438 -37.178 1.214 1.00 . A A . 52 PRO CG 1 1
29 38434 1 1 52 PRO HA H -8.044 -34.405 2.811 1.00 . A A . 52 PRO HA 1 1
29 38435 1 1 52 PRO HB2 H -8.949 -37.013 2.773 1.00 . A A . 52 PRO HB2 1 1
29 38436 1 1 52 PRO HB3 H -9.106 -35.844 1.427 1.00 . A A . 52 PRO HB3 1 1
29 38437 1 1 52 PRO HD2 H -5.394 -36.735 0.833 1.00 . A A . 52 PRO HD2 1 1
29 38438 1 1 52 PRO HD3 H -6.535 -35.688 -0.065 1.00 . A A . 52 PRO HD3 1 1
29 38439 1 1 52 PRO HG2 H -7.026 -37.999 1.802 1.00 . A A . 52 PRO HG2 1 1
29 38440 1 1 52 PRO HG3 H -7.916 -37.563 0.312 1.00 . A A . 52 PRO HG3 1 1
29 38441 1 1 52 PRO N N -6.310 -35.208 1.967 1.00 . A A . 52 PRO N 1 1
29 38442 1 1 52 PRO O O -7.840 -35.142 5.154 1.00 . A A . 52 PRO O 1 1
29 38443 1 1 53 ASP C C -5.371 -35.923 6.671 1.00 . A A . 53 ASP C 1 1
29 38444 1 1 53 ASP CA C -5.918 -37.096 5.849 1.00 . A A . 53 ASP CA 1 1
29 38445 1 1 53 ASP CB C -4.863 -38.209 5.737 1.00 . A A . 53 ASP CB 1 1
29 38446 1 1 53 ASP CG C -5.318 -39.319 4.794 1.00 . A A . 53 ASP CG 1 1
29 38447 1 1 53 ASP H H -5.953 -37.233 3.734 1.00 . A A . 53 ASP H 1 1
29 38448 1 1 53 ASP HA H -6.792 -37.502 6.360 1.00 . A A . 53 ASP HA 1 1
29 38449 1 1 53 ASP HB2 H -3.927 -37.794 5.357 1.00 . A A . 53 ASP HB2 1 1
29 38450 1 1 53 ASP HB3 H -4.672 -38.618 6.730 1.00 . A A . 53 ASP HB3 1 1
29 38451 1 1 53 ASP N N -6.310 -36.664 4.503 1.00 . A A . 53 ASP N 1 1
29 38452 1 1 53 ASP O O -5.958 -35.514 7.676 1.00 . A A . 53 ASP O 1 1
29 38453 1 1 53 ASP OD1 O -5.204 -39.079 3.567 1.00 . A A . 53 ASP OD1 1 1
29 38454 1 1 53 ASP OD2 O -5.821 -40.340 5.302 1.00 . A A . 53 ASP OD2 1 1
29 38455 1 1 54 CYS C C -4.676 -32.943 6.984 1.00 . A A . 54 CYS C 1 1
29 38456 1 1 54 CYS CA C -3.720 -34.140 6.900 1.00 . A A . 54 CYS CA 1 1
29 38457 1 1 54 CYS CB C -2.401 -33.760 6.257 1.00 . A A . 54 CYS CB 1 1
29 38458 1 1 54 CYS H H -3.827 -35.682 5.385 1.00 . A A . 54 CYS H 1 1
29 38459 1 1 54 CYS HA H -3.506 -34.440 7.919 1.00 . A A . 54 CYS HA 1 1
29 38460 1 1 54 CYS HB2 H -2.429 -34.110 5.238 1.00 . A A . 54 CYS HB2 1 1
29 38461 1 1 54 CYS HB3 H -2.251 -32.678 6.251 1.00 . A A . 54 CYS HB3 1 1
29 38462 1 1 54 CYS HG H -0.107 -33.660 6.975 1.00 . A A . 54 CYS HG 1 1
29 38463 1 1 54 CYS N N -4.288 -35.297 6.203 1.00 . A A . 54 CYS N 1 1
29 38464 1 1 54 CYS O O -4.686 -32.230 7.982 1.00 . A A . 54 CYS O 1 1
29 38465 1 1 54 CYS SG S -1.070 -34.576 7.185 1.00 . A A . 54 CYS SG 1 1
29 38466 1 1 55 LYS C C -7.407 -31.880 7.362 1.00 . A A . 55 LYS C 1 1
29 38467 1 1 55 LYS CA C -6.639 -31.763 6.048 1.00 . A A . 55 LYS CA 1 1
29 38468 1 1 55 LYS CB C -7.607 -31.992 4.884 1.00 . A A . 55 LYS CB 1 1
29 38469 1 1 55 LYS CD C -6.530 -30.385 3.185 1.00 . A A . 55 LYS CD 1 1
29 38470 1 1 55 LYS CE C -6.939 -29.424 2.055 1.00 . A A . 55 LYS CE 1 1
29 38471 1 1 55 LYS CG C -7.791 -30.781 3.971 1.00 . A A . 55 LYS CG 1 1
29 38472 1 1 55 LYS H H -5.439 -33.350 5.177 1.00 . A A . 55 LYS H 1 1
29 38473 1 1 55 LYS HA H -6.250 -30.743 6.020 1.00 . A A . 55 LYS HA 1 1
29 38474 1 1 55 LYS HB2 H -7.280 -32.836 4.294 1.00 . A A . 55 LYS HB2 1 1
29 38475 1 1 55 LYS HB3 H -8.577 -32.271 5.293 1.00 . A A . 55 LYS HB3 1 1
29 38476 1 1 55 LYS HD2 H -5.846 -29.872 3.863 1.00 . A A . 55 LYS HD2 1 1
29 38477 1 1 55 LYS HD3 H -6.000 -31.262 2.791 1.00 . A A . 55 LYS HD3 1 1
29 38478 1 1 55 LYS HE2 H -7.716 -28.751 2.435 1.00 . A A . 55 LYS HE2 1 1
29 38479 1 1 55 LYS HE3 H -6.075 -28.814 1.781 1.00 . A A . 55 LYS HE3 1 1
29 38480 1 1 55 LYS HG2 H -8.594 -31.016 3.272 1.00 . A A . 55 LYS HG2 1 1
29 38481 1 1 55 LYS HG3 H -8.097 -29.935 4.589 1.00 . A A . 55 LYS HG3 1 1
29 38482 1 1 55 LYS HZ1 H -6.663 -30.732 0.485 1.00 . A A . 55 LYS HZ1 1 1
29 38483 1 1 55 LYS HZ2 H -8.196 -30.760 1.079 1.00 . A A . 55 LYS HZ2 1 1
29 38484 1 1 55 LYS HZ3 H -7.693 -29.511 0.122 1.00 . A A . 55 LYS HZ3 1 1
29 38485 1 1 55 LYS N N -5.531 -32.737 5.982 1.00 . A A . 55 LYS N 1 1
29 38486 1 1 55 LYS NZ N -7.422 -30.152 0.853 1.00 . A A . 55 LYS NZ 1 1
29 38487 1 1 55 LYS O O -7.496 -30.903 8.096 1.00 . A A . 55 LYS O 1 1
29 38488 1 1 56 THR C C -7.872 -33.286 10.171 1.00 . A A . 56 THR C 1 1
29 38489 1 1 56 THR CA C -8.714 -33.270 8.890 1.00 . A A . 56 THR CA 1 1
29 38490 1 1 56 THR CB C -9.687 -34.453 8.772 1.00 . A A . 56 THR CB 1 1
29 38491 1 1 56 THR CG2 C -9.155 -35.793 9.271 1.00 . A A . 56 THR CG2 1 1
29 38492 1 1 56 THR H H -7.756 -33.859 7.057 1.00 . A A . 56 THR H 1 1
29 38493 1 1 56 THR HA H -9.341 -32.392 8.952 1.00 . A A . 56 THR HA 1 1
29 38494 1 1 56 THR HB H -9.973 -34.561 7.725 1.00 . A A . 56 THR HB 1 1
29 38495 1 1 56 THR HG1 H -11.441 -34.898 9.385 1.00 . A A . 56 THR HG1 1 1
29 38496 1 1 56 THR HG21 H -8.223 -36.030 8.760 1.00 . A A . 56 THR HG21 1 1
29 38497 1 1 56 THR HG22 H -8.978 -35.766 10.346 1.00 . A A . 56 THR HG22 1 1
29 38498 1 1 56 THR HG23 H -9.876 -36.580 9.046 1.00 . A A . 56 THR HG23 1 1
29 38499 1 1 56 THR N N -7.922 -33.074 7.677 1.00 . A A . 56 THR N 1 1
29 38500 1 1 56 THR O O -8.436 -33.116 11.254 1.00 . A A . 56 THR O 1 1
29 38501 1 1 56 THR OG1 O -10.856 -34.139 9.505 1.00 . A A . 56 THR OG1 1 1
29 38502 1 1 57 ILE C C -5.096 -31.990 11.508 1.00 . A A . 57 ILE C 1 1
29 38503 1 1 57 ILE CA C -5.579 -33.406 11.165 1.00 . A A . 57 ILE CA 1 1
29 38504 1 1 57 ILE CB C -4.405 -34.349 10.819 1.00 . A A . 57 ILE CB 1 1
29 38505 1 1 57 ILE CD1 C -3.977 -36.747 10.055 1.00 . A A . 57 ILE CD1 1 1
29 38506 1 1 57 ILE CG1 C -4.899 -35.813 10.840 1.00 . A A . 57 ILE CG1 1 1
29 38507 1 1 57 ILE CG2 C -3.155 -34.189 11.705 1.00 . A A . 57 ILE CG2 1 1
29 38508 1 1 57 ILE H H -6.203 -33.553 9.093 1.00 . A A . 57 ILE H 1 1
29 38509 1 1 57 ILE HA H -6.069 -33.780 12.067 1.00 . A A . 57 ILE HA 1 1
29 38510 1 1 57 ILE HB H -4.096 -34.102 9.812 1.00 . A A . 57 ILE HB 1 1
29 38511 1 1 57 ILE HD11 H -3.828 -36.342 9.056 1.00 . A A . 57 ILE HD11 1 1
29 38512 1 1 57 ILE HD12 H -3.015 -36.844 10.555 1.00 . A A . 57 ILE HD12 1 1
29 38513 1 1 57 ILE HD13 H -4.443 -37.728 9.974 1.00 . A A . 57 ILE HD13 1 1
29 38514 1 1 57 ILE HG12 H -4.984 -36.162 11.870 1.00 . A A . 57 ILE HG12 1 1
29 38515 1 1 57 ILE HG13 H -5.887 -35.883 10.385 1.00 . A A . 57 ILE HG13 1 1
29 38516 1 1 57 ILE HG21 H -3.396 -34.405 12.746 1.00 . A A . 57 ILE HG21 1 1
29 38517 1 1 57 ILE HG22 H -2.371 -34.867 11.366 1.00 . A A . 57 ILE HG22 1 1
29 38518 1 1 57 ILE HG23 H -2.734 -33.187 11.624 1.00 . A A . 57 ILE HG23 1 1
29 38519 1 1 57 ILE N N -6.547 -33.407 10.044 1.00 . A A . 57 ILE N 1 1
29 38520 1 1 57 ILE O O -5.467 -31.473 12.563 1.00 . A A . 57 ILE O 1 1
29 38521 1 1 58 LEU C C -4.975 -28.966 11.155 1.00 . A A . 58 LEU C 1 1
29 38522 1 1 58 LEU CA C -3.845 -29.954 10.873 1.00 . A A . 58 LEU CA 1 1
29 38523 1 1 58 LEU CB C -2.968 -29.430 9.735 1.00 . A A . 58 LEU CB 1 1
29 38524 1 1 58 LEU CD1 C -1.890 -31.313 8.433 1.00 . A A . 58 LEU CD1 1 1
29 38525 1 1 58 LEU CD2 C -0.532 -29.374 9.143 1.00 . A A . 58 LEU CD2 1 1
29 38526 1 1 58 LEU CG C -1.701 -30.273 9.522 1.00 . A A . 58 LEU CG 1 1
29 38527 1 1 58 LEU H H -4.081 -31.763 9.747 1.00 . A A . 58 LEU H 1 1
29 38528 1 1 58 LEU HA H -3.243 -29.991 11.785 1.00 . A A . 58 LEU HA 1 1
29 38529 1 1 58 LEU HB2 H -3.551 -29.357 8.815 1.00 . A A . 58 LEU HB2 1 1
29 38530 1 1 58 LEU HB3 H -2.672 -28.416 10.011 1.00 . A A . 58 LEU HB3 1 1
29 38531 1 1 58 LEU HD11 H -2.450 -30.876 7.608 1.00 . A A . 58 LEU HD11 1 1
29 38532 1 1 58 LEU HD12 H -0.931 -31.718 8.091 1.00 . A A . 58 LEU HD12 1 1
29 38533 1 1 58 LEU HD13 H -2.458 -32.127 8.873 1.00 . A A . 58 LEU HD13 1 1
29 38534 1 1 58 LEU HD21 H -0.881 -28.533 8.564 1.00 . A A . 58 LEU HD21 1 1
29 38535 1 1 58 LEU HD22 H -0.074 -29.026 10.069 1.00 . A A . 58 LEU HD22 1 1
29 38536 1 1 58 LEU HD23 H 0.221 -29.898 8.550 1.00 . A A . 58 LEU HD23 1 1
29 38537 1 1 58 LEU HG H -1.463 -30.802 10.443 1.00 . A A . 58 LEU HG 1 1
29 38538 1 1 58 LEU N N -4.336 -31.319 10.624 1.00 . A A . 58 LEU N 1 1
29 38539 1 1 58 LEU O O -4.762 -28.009 11.891 1.00 . A A . 58 LEU O 1 1
29 38540 1 1 59 LYS C C -7.565 -28.210 12.501 1.00 . A A . 59 LYS C 1 1
29 38541 1 1 59 LYS CA C -7.481 -28.695 11.047 1.00 . A A . 59 LYS CA 1 1
29 38542 1 1 59 LYS CB C -8.501 -29.823 10.896 1.00 . A A . 59 LYS CB 1 1
29 38543 1 1 59 LYS CD C -11.036 -29.439 10.633 1.00 . A A . 59 LYS CD 1 1
29 38544 1 1 59 LYS CE C -11.351 -30.496 11.710 1.00 . A A . 59 LYS CE 1 1
29 38545 1 1 59 LYS CG C -9.660 -29.530 9.949 1.00 . A A . 59 LYS CG 1 1
29 38546 1 1 59 LYS H H -6.190 -30.044 9.979 1.00 . A A . 59 LYS H 1 1
29 38547 1 1 59 LYS HA H -7.736 -27.873 10.396 1.00 . A A . 59 LYS HA 1 1
29 38548 1 1 59 LYS HB2 H -7.992 -30.693 10.507 1.00 . A A . 59 LYS HB2 1 1
29 38549 1 1 59 LYS HB3 H -8.857 -30.114 11.877 1.00 . A A . 59 LYS HB3 1 1
29 38550 1 1 59 LYS HD2 H -11.111 -28.462 11.113 1.00 . A A . 59 LYS HD2 1 1
29 38551 1 1 59 LYS HD3 H -11.804 -29.480 9.859 1.00 . A A . 59 LYS HD3 1 1
29 38552 1 1 59 LYS HE2 H -10.835 -30.190 12.626 1.00 . A A . 59 LYS HE2 1 1
29 38553 1 1 59 LYS HE3 H -12.424 -30.460 11.912 1.00 . A A . 59 LYS HE3 1 1
29 38554 1 1 59 LYS HG2 H -9.443 -28.625 9.386 1.00 . A A . 59 LYS HG2 1 1
29 38555 1 1 59 LYS HG3 H -9.690 -30.333 9.222 1.00 . A A . 59 LYS HG3 1 1
29 38556 1 1 59 LYS HZ1 H -11.311 -32.203 10.473 1.00 . A A . 59 LYS HZ1 1 1
29 38557 1 1 59 LYS HZ2 H -9.927 -31.986 11.312 1.00 . A A . 59 LYS HZ2 1 1
29 38558 1 1 59 LYS HZ3 H -11.237 -32.544 12.067 1.00 . A A . 59 LYS HZ3 1 1
29 38559 1 1 59 LYS N N -6.181 -29.281 10.659 1.00 . A A . 59 LYS N 1 1
29 38560 1 1 59 LYS NZ N -10.941 -31.885 11.361 1.00 . A A . 59 LYS NZ 1 1
29 38561 1 1 59 LYS O O -8.213 -27.211 12.794 1.00 . A A . 59 LYS O 1 1
29 38562 1 1 60 ALA C C -5.351 -28.867 15.294 1.00 . A A . 60 ALA C 1 1
29 38563 1 1 60 ALA CA C -6.816 -28.772 14.816 1.00 . A A . 60 ALA CA 1 1
29 38564 1 1 60 ALA CB C -7.695 -29.812 15.519 1.00 . A A . 60 ALA CB 1 1
29 38565 1 1 60 ALA H H -6.473 -29.794 12.978 1.00 . A A . 60 ALA H 1 1
29 38566 1 1 60 ALA HA H -7.177 -27.773 15.069 1.00 . A A . 60 ALA HA 1 1
29 38567 1 1 60 ALA HB1 H -8.735 -29.681 15.219 1.00 . A A . 60 ALA HB1 1 1
29 38568 1 1 60 ALA HB2 H -7.362 -30.818 15.248 1.00 . A A . 60 ALA HB2 1 1
29 38569 1 1 60 ALA HB3 H -7.616 -29.685 16.599 1.00 . A A . 60 ALA HB3 1 1
29 38570 1 1 60 ALA N N -6.949 -28.995 13.382 1.00 . A A . 60 ALA N 1 1
29 38571 1 1 60 ALA O O -5.024 -28.371 16.369 1.00 . A A . 60 ALA O 1 1
29 38572 1 1 61 LEU C C -2.134 -28.532 14.378 1.00 . A A . 61 LEU C 1 1
29 38573 1 1 61 LEU CA C -3.043 -29.689 14.827 1.00 . A A . 61 LEU CA 1 1
29 38574 1 1 61 LEU CB C -2.583 -31.072 14.304 1.00 . A A . 61 LEU CB 1 1
29 38575 1 1 61 LEU CD1 C -2.448 -32.352 16.493 1.00 . A A . 61 LEU CD1 1 1
29 38576 1 1 61 LEU CD2 C -0.884 -32.913 14.670 1.00 . A A . 61 LEU CD2 1 1
29 38577 1 1 61 LEU CG C -1.657 -31.770 15.318 1.00 . A A . 61 LEU CG 1 1
29 38578 1 1 61 LEU H H -4.763 -29.768 13.586 1.00 . A A . 61 LEU H 1 1
29 38579 1 1 61 LEU HA H -2.976 -29.699 15.915 1.00 . A A . 61 LEU HA 1 1
29 38580 1 1 61 LEU HB2 H -3.442 -31.704 14.093 1.00 . A A . 61 LEU HB2 1 1
29 38581 1 1 61 LEU HB3 H -2.053 -30.958 13.359 1.00 . A A . 61 LEU HB3 1 1
29 38582 1 1 61 LEU HD11 H -3.150 -33.104 16.132 1.00 . A A . 61 LEU HD11 1 1
29 38583 1 1 61 LEU HD12 H -1.763 -32.819 17.201 1.00 . A A . 61 LEU HD12 1 1
29 38584 1 1 61 LEU HD13 H -3.001 -31.571 17.012 1.00 . A A . 61 LEU HD13 1 1
29 38585 1 1 61 LEU HD21 H -1.568 -33.657 14.262 1.00 . A A . 61 LEU HD21 1 1
29 38586 1 1 61 LEU HD22 H -0.267 -32.512 13.869 1.00 . A A . 61 LEU HD22 1 1
29 38587 1 1 61 LEU HD23 H -0.230 -33.387 15.401 1.00 . A A . 61 LEU HD23 1 1
29 38588 1 1 61 LEU HG H -0.934 -31.049 15.702 1.00 . A A . 61 LEU HG 1 1
29 38589 1 1 61 LEU N N -4.453 -29.462 14.498 1.00 . A A . 61 LEU N 1 1
29 38590 1 1 61 LEU O O -1.083 -28.747 13.777 1.00 . A A . 61 LEU O 1 1
29 38591 1 1 62 GLY C C -1.044 -25.485 15.750 1.00 . A A . 62 GLY C 1 1
29 38592 1 1 62 GLY CA C -1.694 -26.097 14.497 1.00 . A A . 62 GLY CA 1 1
29 38593 1 1 62 GLY H H -3.398 -27.194 15.190 1.00 . A A . 62 GLY H 1 1
29 38594 1 1 62 GLY HA2 H -0.883 -26.323 13.805 1.00 . A A . 62 GLY HA2 1 1
29 38595 1 1 62 GLY HA3 H -2.310 -25.333 14.024 1.00 . A A . 62 GLY HA3 1 1
29 38596 1 1 62 GLY N N -2.507 -27.298 14.722 1.00 . A A . 62 GLY N 1 1
29 38597 1 1 62 GLY O O -1.119 -24.264 15.884 1.00 . A A . 62 GLY O 1 1
29 38598 1 1 63 PRO C C 1.685 -25.030 17.398 1.00 . A A . 63 PRO C 1 1
29 38599 1 1 63 PRO CA C 0.342 -25.679 17.807 1.00 . A A . 63 PRO CA 1 1
29 38600 1 1 63 PRO CB C 0.514 -26.873 18.756 1.00 . A A . 63 PRO CB 1 1
29 38601 1 1 63 PRO CD C -0.134 -27.677 16.615 1.00 . A A . 63 PRO CD 1 1
29 38602 1 1 63 PRO CG C 0.797 -28.010 17.778 1.00 . A A . 63 PRO CG 1 1
29 38603 1 1 63 PRO HA H -0.270 -24.917 18.293 1.00 . A A . 63 PRO HA 1 1
29 38604 1 1 63 PRO HB2 H 1.317 -26.739 19.482 1.00 . A A . 63 PRO HB2 1 1
29 38605 1 1 63 PRO HB3 H -0.427 -27.062 19.275 1.00 . A A . 63 PRO HB3 1 1
29 38606 1 1 63 PRO HD2 H 0.339 -27.970 15.678 1.00 . A A . 63 PRO HD2 1 1
29 38607 1 1 63 PRO HD3 H -1.075 -28.204 16.766 1.00 . A A . 63 PRO HD3 1 1
29 38608 1 1 63 PRO HG2 H 1.834 -27.965 17.441 1.00 . A A . 63 PRO HG2 1 1
29 38609 1 1 63 PRO HG3 H 0.571 -28.985 18.210 1.00 . A A . 63 PRO HG3 1 1
29 38610 1 1 63 PRO N N -0.371 -26.237 16.653 1.00 . A A . 63 PRO N 1 1
29 38611 1 1 63 PRO O O 2.713 -25.285 18.014 1.00 . A A . 63 PRO O 1 1
29 38612 1 1 64 ALA C C 4.209 -24.120 15.590 1.00 . A A . 64 ALA C 1 1
29 38613 1 1 64 ALA CA C 2.827 -23.445 15.818 1.00 . A A . 64 ALA CA 1 1
29 38614 1 1 64 ALA CB C 2.920 -22.190 16.702 1.00 . A A . 64 ALA CB 1 1
29 38615 1 1 64 ALA H H 0.797 -24.077 15.879 1.00 . A A . 64 ALA H 1 1
29 38616 1 1 64 ALA HA H 2.537 -23.095 14.826 1.00 . A A . 64 ALA HA 1 1
29 38617 1 1 64 ALA HB1 H 1.944 -21.710 16.780 1.00 . A A . 64 ALA HB1 1 1
29 38618 1 1 64 ALA HB2 H 3.270 -22.463 17.699 1.00 . A A . 64 ALA HB2 1 1
29 38619 1 1 64 ALA HB3 H 3.625 -21.480 16.265 1.00 . A A . 64 ALA HB3 1 1
29 38620 1 1 64 ALA N N 1.700 -24.254 16.308 1.00 . A A . 64 ALA N 1 1
29 38621 1 1 64 ALA O O 5.146 -23.401 15.260 1.00 . A A . 64 ALA O 1 1
29 38622 1 1 65 ALA C C 5.528 -27.462 14.715 1.00 . A A . 65 ALA C 1 1
29 38623 1 1 65 ALA CA C 5.652 -26.137 15.490 1.00 . A A . 65 ALA CA 1 1
29 38624 1 1 65 ALA CB C 6.318 -26.325 16.861 1.00 . A A . 65 ALA CB 1 1
29 38625 1 1 65 ALA H H 3.598 -25.963 16.114 1.00 . A A . 65 ALA H 1 1
29 38626 1 1 65 ALA HA H 6.313 -25.513 14.878 1.00 . A A . 65 ALA HA 1 1
29 38627 1 1 65 ALA HB1 H 6.477 -25.350 17.322 1.00 . A A . 65 ALA HB1 1 1
29 38628 1 1 65 ALA HB2 H 5.688 -26.928 17.516 1.00 . A A . 65 ALA HB2 1 1
29 38629 1 1 65 ALA HB3 H 7.286 -26.811 16.737 1.00 . A A . 65 ALA HB3 1 1
29 38630 1 1 65 ALA N N 4.360 -25.451 15.696 1.00 . A A . 65 ALA N 1 1
29 38631 1 1 65 ALA O O 5.962 -27.537 13.572 1.00 . A A . 65 ALA O 1 1
29 38632 1 1 66 THR C C 4.049 -29.691 13.158 1.00 . A A . 66 THR C 1 1
29 38633 1 1 66 THR CA C 4.665 -29.797 14.562 1.00 . A A . 66 THR CA 1 1
29 38634 1 1 66 THR CB C 3.786 -30.751 15.392 1.00 . A A . 66 THR CB 1 1
29 38635 1 1 66 THR CG2 C 4.129 -32.213 15.126 1.00 . A A . 66 THR CG2 1 1
29 38636 1 1 66 THR H H 4.540 -28.431 16.209 1.00 . A A . 66 THR H 1 1
29 38637 1 1 66 THR HA H 5.650 -30.249 14.439 1.00 . A A . 66 THR HA 1 1
29 38638 1 1 66 THR HB H 2.737 -30.581 15.144 1.00 . A A . 66 THR HB 1 1
29 38639 1 1 66 THR HG1 H 4.164 -31.384 17.164 1.00 . A A . 66 THR HG1 1 1
29 38640 1 1 66 THR HG21 H 3.907 -32.457 14.087 1.00 . A A . 66 THR HG21 1 1
29 38641 1 1 66 THR HG22 H 5.191 -32.395 15.294 1.00 . A A . 66 THR HG22 1 1
29 38642 1 1 66 THR HG23 H 3.533 -32.867 15.763 1.00 . A A . 66 THR HG23 1 1
29 38643 1 1 66 THR N N 4.840 -28.485 15.245 1.00 . A A . 66 THR N 1 1
29 38644 1 1 66 THR O O 4.130 -30.588 12.333 1.00 . A A . 66 THR O 1 1
29 38645 1 1 66 THR OG1 O 3.938 -30.531 16.778 1.00 . A A . 66 THR OG1 1 1
29 38646 1 1 67 LEU C C 3.971 -28.388 10.400 1.00 . A A . 67 LEU C 1 1
29 38647 1 1 67 LEU CA C 2.923 -28.229 11.525 1.00 . A A . 67 LEU CA 1 1
29 38648 1 1 67 LEU CB C 2.440 -26.793 11.662 1.00 . A A . 67 LEU CB 1 1
29 38649 1 1 67 LEU CD1 C 1.565 -24.753 10.638 1.00 . A A . 67 LEU CD1 1 1
29 38650 1 1 67 LEU CD2 C 1.716 -26.771 9.206 1.00 . A A . 67 LEU CD2 1 1
29 38651 1 1 67 LEU CG C 1.448 -26.271 10.618 1.00 . A A . 67 LEU CG 1 1
29 38652 1 1 67 LEU H H 3.472 -27.828 13.534 1.00 . A A . 67 LEU H 1 1
29 38653 1 1 67 LEU HA H 2.071 -28.868 11.314 1.00 . A A . 67 LEU HA 1 1
29 38654 1 1 67 LEU HB2 H 1.932 -26.753 12.614 1.00 . A A . 67 LEU HB2 1 1
29 38655 1 1 67 LEU HB3 H 3.315 -26.142 11.714 1.00 . A A . 67 LEU HB3 1 1
29 38656 1 1 67 LEU HD11 H 2.554 -24.466 10.273 1.00 . A A . 67 LEU HD11 1 1
29 38657 1 1 67 LEU HD12 H 0.792 -24.330 10.005 1.00 . A A . 67 LEU HD12 1 1
29 38658 1 1 67 LEU HD13 H 1.434 -24.383 11.653 1.00 . A A . 67 LEU HD13 1 1
29 38659 1 1 67 LEU HD21 H 2.745 -26.544 8.923 1.00 . A A . 67 LEU HD21 1 1
29 38660 1 1 67 LEU HD22 H 1.584 -27.855 9.189 1.00 . A A . 67 LEU HD22 1 1
29 38661 1 1 67 LEU HD23 H 1.034 -26.308 8.499 1.00 . A A . 67 LEU HD23 1 1
29 38662 1 1 67 LEU HG H 0.436 -26.562 10.905 1.00 . A A . 67 LEU HG 1 1
29 38663 1 1 67 LEU N N 3.429 -28.564 12.850 1.00 . A A . 67 LEU N 1 1
29 38664 1 1 67 LEU O O 3.683 -28.982 9.364 1.00 . A A . 67 LEU O 1 1
29 38665 1 1 68 GLU C C 6.537 -29.463 9.162 1.00 . A A . 68 GLU C 1 1
29 38666 1 1 68 GLU CA C 6.314 -28.026 9.666 1.00 . A A . 68 GLU CA 1 1
29 38667 1 1 68 GLU CB C 7.618 -27.569 10.349 1.00 . A A . 68 GLU CB 1 1
29 38668 1 1 68 GLU CD C 8.918 -25.728 11.504 1.00 . A A . 68 GLU CD 1 1
29 38669 1 1 68 GLU CG C 7.559 -26.157 10.922 1.00 . A A . 68 GLU CG 1 1
29 38670 1 1 68 GLU H H 5.321 -27.345 11.446 1.00 . A A . 68 GLU H 1 1
29 38671 1 1 68 GLU HA H 6.090 -27.407 8.790 1.00 . A A . 68 GLU HA 1 1
29 38672 1 1 68 GLU HB2 H 7.839 -28.246 11.176 1.00 . A A . 68 GLU HB2 1 1
29 38673 1 1 68 GLU HB3 H 8.431 -27.623 9.625 1.00 . A A . 68 GLU HB3 1 1
29 38674 1 1 68 GLU HG2 H 7.247 -25.476 10.129 1.00 . A A . 68 GLU HG2 1 1
29 38675 1 1 68 GLU HG3 H 6.793 -26.155 11.697 1.00 . A A . 68 GLU HG3 1 1
29 38676 1 1 68 GLU N N 5.185 -27.891 10.605 1.00 . A A . 68 GLU N 1 1
29 38677 1 1 68 GLU O O 6.865 -29.673 7.992 1.00 . A A . 68 GLU O 1 1
29 38678 1 1 68 GLU OE1 O 9.335 -26.301 12.534 1.00 . A A . 68 GLU OE1 1 1
29 38679 1 1 68 GLU OE2 O 9.553 -24.831 10.900 1.00 . A A . 68 GLU OE2 1 1
29 38680 1 1 69 GLU C C 4.989 -32.241 8.871 1.00 . A A . 69 GLU C 1 1
29 38681 1 1 69 GLU CA C 6.305 -31.869 9.564 1.00 . A A . 69 GLU CA 1 1
29 38682 1 1 69 GLU CB C 6.615 -32.872 10.686 1.00 . A A . 69 GLU CB 1 1
29 38683 1 1 69 GLU CD C 5.535 -34.583 12.197 1.00 . A A . 69 GLU CD 1 1
29 38684 1 1 69 GLU CG C 5.517 -33.125 11.734 1.00 . A A . 69 GLU CG 1 1
29 38685 1 1 69 GLU H H 6.093 -30.223 10.983 1.00 . A A . 69 GLU H 1 1
29 38686 1 1 69 GLU HA H 7.092 -31.995 8.821 1.00 . A A . 69 GLU HA 1 1
29 38687 1 1 69 GLU HB2 H 6.853 -33.817 10.197 1.00 . A A . 69 GLU HB2 1 1
29 38688 1 1 69 GLU HB3 H 7.511 -32.537 11.203 1.00 . A A . 69 GLU HB3 1 1
29 38689 1 1 69 GLU HG2 H 5.688 -32.446 12.568 1.00 . A A . 69 GLU HG2 1 1
29 38690 1 1 69 GLU HG3 H 4.517 -32.902 11.351 1.00 . A A . 69 GLU HG3 1 1
29 38691 1 1 69 GLU N N 6.333 -30.467 10.025 1.00 . A A . 69 GLU N 1 1
29 38692 1 1 69 GLU O O 4.991 -32.918 7.838 1.00 . A A . 69 GLU O 1 1
29 38693 1 1 69 GLU OE1 O 5.000 -35.420 11.432 1.00 . A A . 69 GLU OE1 1 1
29 38694 1 1 69 GLU OE2 O 6.071 -34.834 13.299 1.00 . A A . 69 GLU OE2 1 1
29 38695 1 1 70 MET C C 2.209 -31.702 7.547 1.00 . A A . 70 MET C 1 1
29 38696 1 1 70 MET CA C 2.510 -32.133 8.989 1.00 . A A . 70 MET CA 1 1
29 38697 1 1 70 MET CB C 1.511 -31.569 9.974 1.00 . A A . 70 MET CB 1 1
29 38698 1 1 70 MET CE C 1.932 -34.937 11.459 1.00 . A A . 70 MET CE 1 1
29 38699 1 1 70 MET CG C 1.524 -32.181 11.355 1.00 . A A . 70 MET CG 1 1
29 38700 1 1 70 MET H H 3.961 -31.107 10.194 1.00 . A A . 70 MET H 1 1
29 38701 1 1 70 MET HA H 2.390 -33.197 9.055 1.00 . A A . 70 MET HA 1 1
29 38702 1 1 70 MET HB2 H 1.687 -30.505 10.068 1.00 . A A . 70 MET HB2 1 1
29 38703 1 1 70 MET HB3 H 0.526 -31.773 9.589 1.00 . A A . 70 MET HB3 1 1
29 38704 1 1 70 MET HE1 H 2.547 -34.812 10.568 1.00 . A A . 70 MET HE1 1 1
29 38705 1 1 70 MET HE2 H 2.562 -34.802 12.339 1.00 . A A . 70 MET HE2 1 1
29 38706 1 1 70 MET HE3 H 1.526 -35.948 11.469 1.00 . A A . 70 MET HE3 1 1
29 38707 1 1 70 MET HG2 H 2.551 -32.361 11.635 1.00 . A A . 70 MET HG2 1 1
29 38708 1 1 70 MET HG3 H 1.093 -31.426 12.014 1.00 . A A . 70 MET HG3 1 1
29 38709 1 1 70 MET N N 3.864 -31.754 9.407 1.00 . A A . 70 MET N 1 1
29 38710 1 1 70 MET O O 1.369 -32.296 6.861 1.00 . A A . 70 MET O 1 1
29 38711 1 1 70 MET SD S 0.579 -33.726 11.475 1.00 . A A . 70 MET SD 1 1
29 38712 1 1 71 MET C C 3.504 -31.362 4.823 1.00 . A A . 71 MET C 1 1
29 38713 1 1 71 MET CA C 3.133 -30.200 5.751 1.00 . A A . 71 MET CA 1 1
29 38714 1 1 71 MET CB C 4.139 -29.027 5.798 1.00 . A A . 71 MET CB 1 1
29 38715 1 1 71 MET CE C 7.083 -29.339 4.339 1.00 . A A . 71 MET CE 1 1
29 38716 1 1 71 MET CG C 4.526 -28.343 4.474 1.00 . A A . 71 MET CG 1 1
29 38717 1 1 71 MET H H 3.562 -30.293 7.825 1.00 . A A . 71 MET H 1 1
29 38718 1 1 71 MET HA H 2.195 -29.814 5.421 1.00 . A A . 71 MET HA 1 1
29 38719 1 1 71 MET HB2 H 3.711 -28.255 6.439 1.00 . A A . 71 MET HB2 1 1
29 38720 1 1 71 MET HB3 H 5.047 -29.366 6.286 1.00 . A A . 71 MET HB3 1 1
29 38721 1 1 71 MET HE1 H 7.386 -28.336 4.634 1.00 . A A . 71 MET HE1 1 1
29 38722 1 1 71 MET HE2 H 6.906 -29.924 5.239 1.00 . A A . 71 MET HE2 1 1
29 38723 1 1 71 MET HE3 H 7.884 -29.805 3.771 1.00 . A A . 71 MET HE3 1 1
29 38724 1 1 71 MET HG2 H 3.641 -27.992 3.954 1.00 . A A . 71 MET HG2 1 1
29 38725 1 1 71 MET HG3 H 5.082 -27.449 4.721 1.00 . A A . 71 MET HG3 1 1
29 38726 1 1 71 MET N N 2.964 -30.694 7.110 1.00 . A A . 71 MET N 1 1
29 38727 1 1 71 MET O O 2.671 -31.860 4.066 1.00 . A A . 71 MET O 1 1
29 38728 1 1 71 MET SD S 5.583 -29.259 3.324 1.00 . A A . 71 MET SD 1 1
29 38729 1 1 72 THR C C 4.264 -34.304 4.502 1.00 . A A . 72 THR C 1 1
29 38730 1 1 72 THR CA C 5.154 -33.098 4.239 1.00 . A A . 72 THR CA 1 1
29 38731 1 1 72 THR CB C 6.551 -33.545 4.687 1.00 . A A . 72 THR CB 1 1
29 38732 1 1 72 THR CG2 C 7.227 -34.450 3.656 1.00 . A A . 72 THR CG2 1 1
29 38733 1 1 72 THR H H 5.351 -31.434 5.600 1.00 . A A . 72 THR H 1 1
29 38734 1 1 72 THR HA H 5.127 -32.906 3.159 1.00 . A A . 72 THR HA 1 1
29 38735 1 1 72 THR HB H 6.417 -34.093 5.621 1.00 . A A . 72 THR HB 1 1
29 38736 1 1 72 THR HG1 H 7.380 -32.254 5.865 1.00 . A A . 72 THR HG1 1 1
29 38737 1 1 72 THR HG21 H 6.659 -35.372 3.529 1.00 . A A . 72 THR HG21 1 1
29 38738 1 1 72 THR HG22 H 7.298 -33.932 2.699 1.00 . A A . 72 THR HG22 1 1
29 38739 1 1 72 THR HG23 H 8.230 -34.704 4.001 1.00 . A A . 72 THR HG23 1 1
29 38740 1 1 72 THR N N 4.711 -31.898 4.971 1.00 . A A . 72 THR N 1 1
29 38741 1 1 72 THR O O 3.981 -35.055 3.572 1.00 . A A . 72 THR O 1 1
29 38742 1 1 72 THR OG1 O 7.421 -32.462 4.924 1.00 . A A . 72 THR OG1 1 1
29 38743 1 1 73 ALA C C 1.915 -36.032 5.274 1.00 . A A . 73 ALA C 1 1
29 38744 1 1 73 ALA CA C 3.139 -35.740 6.155 1.00 . A A . 73 ALA CA 1 1
29 38745 1 1 73 ALA CB C 2.762 -35.651 7.637 1.00 . A A . 73 ALA CB 1 1
29 38746 1 1 73 ALA H H 4.073 -33.834 6.468 1.00 . A A . 73 ALA H 1 1
29 38747 1 1 73 ALA HA H 3.836 -36.571 6.033 1.00 . A A . 73 ALA HA 1 1
29 38748 1 1 73 ALA HB1 H 3.638 -35.391 8.237 1.00 . A A . 73 ALA HB1 1 1
29 38749 1 1 73 ALA HB2 H 1.985 -34.903 7.778 1.00 . A A . 73 ALA HB2 1 1
29 38750 1 1 73 ALA HB3 H 2.382 -36.616 7.975 1.00 . A A . 73 ALA HB3 1 1
29 38751 1 1 73 ALA N N 3.817 -34.507 5.748 1.00 . A A . 73 ALA N 1 1
29 38752 1 1 73 ALA O O 1.655 -37.184 4.924 1.00 . A A . 73 ALA O 1 1
29 38753 1 1 74 CYS C C 0.444 -35.775 2.583 1.00 . A A . 74 CYS C 1 1
29 38754 1 1 74 CYS CA C 0.099 -35.112 3.920 1.00 . A A . 74 CYS CA 1 1
29 38755 1 1 74 CYS CB C -0.560 -33.741 3.714 1.00 . A A . 74 CYS CB 1 1
29 38756 1 1 74 CYS H H 1.537 -34.052 5.114 1.00 . A A . 74 CYS H 1 1
29 38757 1 1 74 CYS HA H -0.622 -35.769 4.410 1.00 . A A . 74 CYS HA 1 1
29 38758 1 1 74 CYS HB2 H -1.601 -33.916 3.456 1.00 . A A . 74 CYS HB2 1 1
29 38759 1 1 74 CYS HB3 H -0.495 -33.161 4.638 1.00 . A A . 74 CYS HB3 1 1
29 38760 1 1 74 CYS HG H 1.309 -32.471 2.964 1.00 . A A . 74 CYS HG 1 1
29 38761 1 1 74 CYS N N 1.233 -34.975 4.821 1.00 . A A . 74 CYS N 1 1
29 38762 1 1 74 CYS O O -0.388 -36.509 2.059 1.00 . A A . 74 CYS O 1 1
29 38763 1 1 74 CYS SG S 0.136 -32.772 2.366 1.00 . A A . 74 CYS SG 1 1
29 38764 1 1 75 GLN C C 2.705 -37.259 0.569 1.00 . A A . 75 GLN C 1 1
29 38765 1 1 75 GLN CA C 1.999 -35.901 0.673 1.00 . A A . 75 GLN CA 1 1
29 38766 1 1 75 GLN CB C 2.813 -34.728 0.104 1.00 . A A . 75 GLN CB 1 1
29 38767 1 1 75 GLN CD C 5.179 -34.930 -0.830 1.00 . A A . 75 GLN CD 1 1
29 38768 1 1 75 GLN CG C 4.316 -34.742 0.419 1.00 . A A . 75 GLN CG 1 1
29 38769 1 1 75 GLN H H 2.340 -34.999 2.548 1.00 . A A . 75 GLN H 1 1
29 38770 1 1 75 GLN HA H 1.081 -35.977 0.087 1.00 . A A . 75 GLN HA 1 1
29 38771 1 1 75 GLN HB2 H 2.656 -34.699 -0.971 1.00 . A A . 75 GLN HB2 1 1
29 38772 1 1 75 GLN HB3 H 2.423 -33.803 0.531 1.00 . A A . 75 GLN HB3 1 1
29 38773 1 1 75 GLN HE21 H 4.340 -36.723 -1.314 1.00 . A A . 75 GLN HE21 1 1
29 38774 1 1 75 GLN HE22 H 5.598 -36.078 -2.380 1.00 . A A . 75 GLN HE22 1 1
29 38775 1 1 75 GLN HG2 H 4.573 -33.789 0.881 1.00 . A A . 75 GLN HG2 1 1
29 38776 1 1 75 GLN HG3 H 4.537 -35.515 1.151 1.00 . A A . 75 GLN HG3 1 1
29 38777 1 1 75 GLN N N 1.645 -35.544 2.040 1.00 . A A . 75 GLN N 1 1
29 38778 1 1 75 GLN NE2 N 5.032 -36.019 -1.555 1.00 . A A . 75 GLN NE2 1 1
29 38779 1 1 75 GLN O O 2.953 -37.745 -0.532 1.00 . A A . 75 GLN O 1 1
29 38780 1 1 75 GLN OE1 O 6.001 -34.099 -1.177 1.00 . A A . 75 GLN OE1 1 1
29 38781 1 1 76 GLY C C 2.607 -40.213 2.454 1.00 . A A . 76 GLY C 1 1
29 38782 1 1 76 GLY CA C 3.588 -39.214 1.836 1.00 . A A . 76 GLY CA 1 1
29 38783 1 1 76 GLY H H 2.842 -37.360 2.571 1.00 . A A . 76 GLY H 1 1
29 38784 1 1 76 GLY HA2 H 3.884 -39.592 0.857 1.00 . A A . 76 GLY HA2 1 1
29 38785 1 1 76 GLY HA3 H 4.472 -39.172 2.472 1.00 . A A . 76 GLY HA3 1 1
29 38786 1 1 76 GLY N N 3.026 -37.867 1.715 1.00 . A A . 76 GLY N 1 1
29 38787 1 1 76 GLY O O 2.986 -41.353 2.699 1.00 . A A . 76 GLY O 1 1
29 38788 1 1 77 VAL C C -0.205 -41.791 2.495 1.00 . A A . 77 VAL C 1 1
29 38789 1 1 77 VAL CA C 0.344 -40.650 3.377 1.00 . A A . 77 VAL CA 1 1
29 38790 1 1 77 VAL CB C -0.784 -39.766 3.951 1.00 . A A . 77 VAL CB 1 1
29 38791 1 1 77 VAL CG1 C -1.807 -39.351 2.889 1.00 . A A . 77 VAL CG1 1 1
29 38792 1 1 77 VAL CG2 C -1.498 -40.417 5.138 1.00 . A A . 77 VAL CG2 1 1
29 38793 1 1 77 VAL H H 1.122 -38.839 2.478 1.00 . A A . 77 VAL H 1 1
29 38794 1 1 77 VAL HA H 0.840 -41.129 4.222 1.00 . A A . 77 VAL HA 1 1
29 38795 1 1 77 VAL HB H -0.325 -38.853 4.330 1.00 . A A . 77 VAL HB 1 1
29 38796 1 1 77 VAL HG11 H -2.476 -40.182 2.663 1.00 . A A . 77 VAL HG11 1 1
29 38797 1 1 77 VAL HG12 H -2.414 -38.533 3.274 1.00 . A A . 77 VAL HG12 1 1
29 38798 1 1 77 VAL HG13 H -1.300 -39.033 1.981 1.00 . A A . 77 VAL HG13 1 1
29 38799 1 1 77 VAL HG21 H -2.031 -41.316 4.826 1.00 . A A . 77 VAL HG21 1 1
29 38800 1 1 77 VAL HG22 H -0.774 -40.673 5.911 1.00 . A A . 77 VAL HG22 1 1
29 38801 1 1 77 VAL HG23 H -2.223 -39.719 5.554 1.00 . A A . 77 VAL HG23 1 1
29 38802 1 1 77 VAL N N 1.356 -39.802 2.705 1.00 . A A . 77 VAL N 1 1
29 38803 1 1 77 VAL O O -0.906 -42.670 2.980 1.00 . A A . 77 VAL O 1 1
29 38804 1 1 78 GLY C C -1.693 -42.611 -0.415 1.00 . A A . 78 GLY C 1 1
29 38805 1 1 78 GLY CA C -0.320 -42.829 0.237 1.00 . A A . 78 GLY CA 1 1
29 38806 1 1 78 GLY H H 0.648 -41.022 0.846 1.00 . A A . 78 GLY H 1 1
29 38807 1 1 78 GLY HA2 H 0.423 -42.893 -0.556 1.00 . A A . 78 GLY HA2 1 1
29 38808 1 1 78 GLY HA3 H -0.345 -43.791 0.752 1.00 . A A . 78 GLY HA3 1 1
29 38809 1 1 78 GLY N N 0.081 -41.780 1.188 1.00 . A A . 78 GLY N 1 1
29 38810 1 1 78 GLY O O -1.940 -43.128 -1.504 1.00 . A A . 78 GLY O 1 1
29 38811 1 1 79 GLY C C -3.686 -40.278 -1.447 1.00 . A A . 79 GLY C 1 1
29 38812 1 1 79 GLY CA C -3.840 -41.383 -0.380 1.00 . A A . 79 GLY CA 1 1
29 38813 1 1 79 GLY H H -2.313 -41.445 1.112 1.00 . A A . 79 GLY H 1 1
29 38814 1 1 79 GLY HA2 H -4.325 -42.258 -0.809 1.00 . A A . 79 GLY HA2 1 1
29 38815 1 1 79 GLY HA3 H -4.486 -40.999 0.410 1.00 . A A . 79 GLY HA3 1 1
29 38816 1 1 79 GLY N N -2.565 -41.808 0.204 1.00 . A A . 79 GLY N 1 1
29 38817 1 1 79 GLY O O -2.809 -39.417 -1.315 1.00 . A A . 79 GLY O 1 1
29 38818 1 1 80 PRO C C -5.435 -38.006 -3.059 1.00 . A A . 80 PRO C 1 1
29 38819 1 1 80 PRO CA C -4.553 -39.191 -3.496 1.00 . A A . 80 PRO CA 1 1
29 38820 1 1 80 PRO CB C -5.131 -39.858 -4.748 1.00 . A A . 80 PRO CB 1 1
29 38821 1 1 80 PRO CD C -5.455 -41.323 -2.875 1.00 . A A . 80 PRO CD 1 1
29 38822 1 1 80 PRO CG C -6.120 -40.876 -4.178 1.00 . A A . 80 PRO CG 1 1
29 38823 1 1 80 PRO HA H -3.543 -38.836 -3.704 1.00 . A A . 80 PRO HA 1 1
29 38824 1 1 80 PRO HB2 H -5.620 -39.143 -5.411 1.00 . A A . 80 PRO HB2 1 1
29 38825 1 1 80 PRO HB3 H -4.335 -40.383 -5.278 1.00 . A A . 80 PRO HB3 1 1
29 38826 1 1 80 PRO HD2 H -6.209 -41.475 -2.101 1.00 . A A . 80 PRO HD2 1 1
29 38827 1 1 80 PRO HD3 H -4.899 -42.246 -3.048 1.00 . A A . 80 PRO HD3 1 1
29 38828 1 1 80 PRO HG2 H -7.071 -40.389 -3.958 1.00 . A A . 80 PRO HG2 1 1
29 38829 1 1 80 PRO HG3 H -6.272 -41.714 -4.859 1.00 . A A . 80 PRO HG3 1 1
29 38830 1 1 80 PRO N N -4.527 -40.262 -2.501 1.00 . A A . 80 PRO N 1 1
29 38831 1 1 80 PRO O O -6.500 -38.183 -2.465 1.00 . A A . 80 PRO O 1 1
29 38832 1 1 81 GLY C C -6.632 -35.100 -4.379 1.00 . A A . 81 GLY C 1 1
29 38833 1 1 81 GLY CA C -5.821 -35.563 -3.182 1.00 . A A . 81 GLY CA 1 1
29 38834 1 1 81 GLY H H -4.178 -36.691 -3.938 1.00 . A A . 81 GLY H 1 1
29 38835 1 1 81 GLY HA2 H -6.501 -35.731 -2.348 1.00 . A A . 81 GLY HA2 1 1
29 38836 1 1 81 GLY HA3 H -5.163 -34.753 -2.894 1.00 . A A . 81 GLY HA3 1 1
29 38837 1 1 81 GLY N N -5.066 -36.791 -3.471 1.00 . A A . 81 GLY N 1 1
29 38838 1 1 81 GLY O O -6.242 -34.177 -5.091 1.00 . A A . 81 GLY O 1 1
29 38839 1 1 82 HIS C C -9.460 -34.106 -5.418 1.00 . A A . 82 HIS C 1 1
29 38840 1 1 82 HIS CA C -8.709 -35.435 -5.673 1.00 . A A . 82 HIS CA 1 1
29 38841 1 1 82 HIS CB C -9.661 -36.629 -5.880 1.00 . A A . 82 HIS CB 1 1
29 38842 1 1 82 HIS CD2 C -10.902 -36.097 -3.684 1.00 . A A . 82 HIS CD2 1 1
29 38843 1 1 82 HIS CE1 C -12.597 -37.492 -3.909 1.00 . A A . 82 HIS CE1 1 1
29 38844 1 1 82 HIS CG C -10.763 -36.782 -4.860 1.00 . A A . 82 HIS CG 1 1
29 38845 1 1 82 HIS H H -7.948 -36.573 -4.023 1.00 . A A . 82 HIS H 1 1
29 38846 1 1 82 HIS HA H -8.145 -35.300 -6.598 1.00 . A A . 82 HIS HA 1 1
29 38847 1 1 82 HIS HB2 H -10.130 -36.537 -6.861 1.00 . A A . 82 HIS HB2 1 1
29 38848 1 1 82 HIS HB3 H -9.080 -37.553 -5.898 1.00 . A A . 82 HIS HB3 1 1
29 38849 1 1 82 HIS HD2 H -10.232 -35.323 -3.318 1.00 . A A . 82 HIS HD2 1 1
29 38850 1 1 82 HIS HE1 H -13.508 -38.041 -3.708 1.00 . A A . 82 HIS HE1 1 1
29 38851 1 1 82 HIS HE2 H -12.425 -36.313 -2.189 1.00 . A A . 82 HIS HE2 1 1
29 38852 1 1 82 HIS N N -7.749 -35.783 -4.623 1.00 . A A . 82 HIS N 1 1
29 38853 1 1 82 HIS ND1 N -11.845 -37.644 -5.005 1.00 . A A . 82 HIS ND1 1 1
29 38854 1 1 82 HIS NE2 N -12.053 -36.569 -3.093 1.00 . A A . 82 HIS NE2 1 1
29 38855 1 1 82 HIS O O -9.141 -33.321 -4.525 1.00 . A A . 82 HIS O 1 1
29 38856 1 1 83 LYS C C -12.213 -32.297 -5.077 1.00 . A A . 83 LYS C 1 1
29 38857 1 1 83 LYS CA C -11.373 -32.693 -6.320 1.00 . A A . 83 LYS CA 1 1
29 38858 1 1 83 LYS CB C -12.241 -32.934 -7.570 1.00 . A A . 83 LYS CB 1 1
29 38859 1 1 83 LYS CD C -13.641 -31.859 -9.369 1.00 . A A . 83 LYS CD 1 1
29 38860 1 1 83 LYS CE C -14.000 -30.565 -10.112 1.00 . A A . 83 LYS CE 1 1
29 38861 1 1 83 LYS CG C -12.699 -31.611 -8.178 1.00 . A A . 83 LYS CG 1 1
29 38862 1 1 83 LYS H H -10.766 -34.663 -6.797 1.00 . A A . 83 LYS H 1 1
29 38863 1 1 83 LYS HA H -10.703 -31.852 -6.508 1.00 . A A . 83 LYS HA 1 1
29 38864 1 1 83 LYS HB2 H -11.660 -33.464 -8.328 1.00 . A A . 83 LYS HB2 1 1
29 38865 1 1 83 LYS HB3 H -13.101 -33.554 -7.310 1.00 . A A . 83 LYS HB3 1 1
29 38866 1 1 83 LYS HD2 H -13.187 -32.568 -10.065 1.00 . A A . 83 LYS HD2 1 1
29 38867 1 1 83 LYS HD3 H -14.562 -32.309 -8.990 1.00 . A A . 83 LYS HD3 1 1
29 38868 1 1 83 LYS HE2 H -14.844 -30.777 -10.777 1.00 . A A . 83 LYS HE2 1 1
29 38869 1 1 83 LYS HE3 H -14.332 -29.821 -9.382 1.00 . A A . 83 LYS HE3 1 1
29 38870 1 1 83 LYS HG2 H -13.212 -31.030 -7.413 1.00 . A A . 83 LYS HG2 1 1
29 38871 1 1 83 LYS HG3 H -11.808 -31.072 -8.494 1.00 . A A . 83 LYS HG3 1 1
29 38872 1 1 83 LYS HZ1 H -12.071 -29.834 -10.301 1.00 . A A . 83 LYS HZ1 1 1
29 38873 1 1 83 LYS HZ2 H -12.556 -30.744 -11.578 1.00 . A A . 83 LYS HZ2 1 1
29 38874 1 1 83 LYS HZ3 H -13.119 -29.209 -11.412 1.00 . A A . 83 LYS HZ3 1 1
29 38875 1 1 83 LYS N N -10.524 -33.890 -6.196 1.00 . A A . 83 LYS N 1 1
29 38876 1 1 83 LYS NZ N -12.855 -30.047 -10.906 1.00 . A A . 83 LYS NZ 1 1
29 38877 1 1 83 LYS O O -13.432 -32.161 -5.167 1.00 . A A . 83 LYS O 1 1
29 38878 1 1 84 ALA C C -13.137 -30.526 -2.695 1.00 . A A . 84 ALA C 1 1
29 38879 1 1 84 ALA CA C -12.247 -31.797 -2.652 1.00 . A A . 84 ALA CA 1 1
29 38880 1 1 84 ALA CB C -11.169 -31.690 -1.565 1.00 . A A . 84 ALA CB 1 1
29 38881 1 1 84 ALA H H -10.592 -32.327 -3.906 1.00 . A A . 84 ALA H 1 1
29 38882 1 1 84 ALA HA H -12.894 -32.638 -2.396 1.00 . A A . 84 ALA HA 1 1
29 38883 1 1 84 ALA HB1 H -10.593 -32.616 -1.521 1.00 . A A . 84 ALA HB1 1 1
29 38884 1 1 84 ALA HB2 H -10.501 -30.857 -1.789 1.00 . A A . 84 ALA HB2 1 1
29 38885 1 1 84 ALA HB3 H -11.644 -31.522 -0.597 1.00 . A A . 84 ALA HB3 1 1
29 38886 1 1 84 ALA N N -11.585 -32.132 -3.916 1.00 . A A . 84 ALA N 1 1
29 38887 1 1 84 ALA O O -12.757 -29.479 -3.232 1.00 . A A . 84 ALA O 1 1
29 38888 1 1 85 ARG C C -16.011 -29.878 -0.465 1.00 . A A . 85 ARG C 1 1
29 38889 1 1 85 ARG CA C -15.289 -29.562 -1.790 1.00 . A A . 85 ARG CA 1 1
29 38890 1 1 85 ARG CB C -16.227 -29.507 -3.018 1.00 . A A . 85 ARG CB 1 1
29 38891 1 1 85 ARG CD C -18.654 -28.796 -2.689 1.00 . A A . 85 ARG CD 1 1
29 38892 1 1 85 ARG CG C -17.231 -28.339 -3.033 1.00 . A A . 85 ARG CG 1 1
29 38893 1 1 85 ARG CZ C -20.455 -27.100 -3.190 1.00 . A A . 85 ARG CZ 1 1
29 38894 1 1 85 ARG H H -14.502 -31.501 -1.581 1.00 . A A . 85 ARG H 1 1
29 38895 1 1 85 ARG HA H -14.788 -28.601 -1.675 1.00 . A A . 85 ARG HA 1 1
29 38896 1 1 85 ARG HB2 H -15.600 -29.400 -3.906 1.00 . A A . 85 ARG HB2 1 1
29 38897 1 1 85 ARG HB3 H -16.759 -30.457 -3.115 1.00 . A A . 85 ARG HB3 1 1
29 38898 1 1 85 ARG HD2 H -19.049 -29.407 -3.501 1.00 . A A . 85 ARG HD2 1 1
29 38899 1 1 85 ARG HD3 H -18.619 -29.425 -1.800 1.00 . A A . 85 ARG HD3 1 1
29 38900 1 1 85 ARG HE H -19.459 -27.202 -1.503 1.00 . A A . 85 ARG HE 1 1
29 38901 1 1 85 ARG HG2 H -16.907 -27.561 -2.340 1.00 . A A . 85 ARG HG2 1 1
29 38902 1 1 85 ARG HG3 H -17.248 -27.901 -4.032 1.00 . A A . 85 ARG HG3 1 1
29 38903 1 1 85 ARG HH11 H -20.221 -28.344 -4.717 1.00 . A A . 85 ARG HH11 1 1
29 38904 1 1 85 ARG HH12 H -21.439 -27.100 -4.927 1.00 . A A . 85 ARG HH12 1 1
29 38905 1 1 85 ARG HH21 H -21.049 -25.838 -1.761 1.00 . A A . 85 ARG HH21 1 1
29 38906 1 1 85 ARG HH22 H -21.891 -25.684 -3.266 1.00 . A A . 85 ARG HH22 1 1
29 38907 1 1 85 ARG N N -14.293 -30.619 -2.032 1.00 . A A . 85 ARG N 1 1
29 38908 1 1 85 ARG NE N -19.535 -27.646 -2.424 1.00 . A A . 85 ARG NE 1 1
29 38909 1 1 85 ARG NH1 N -20.718 -27.538 -4.392 1.00 . A A . 85 ARG NH1 1 1
29 38910 1 1 85 ARG NH2 N -21.132 -26.082 -2.764 1.00 . A A . 85 ARG NH2 1 1
29 38911 1 1 85 ARG O O -15.869 -30.990 0.040 1.00 . A A . 85 ARG O 1 1
29 38912 1 1 86 VAL C C -18.875 -28.540 1.235 1.00 . A A . 86 VAL C 1 1
29 38913 1 1 86 VAL CA C -17.419 -28.999 1.403 1.00 . A A . 86 VAL CA 1 1
29 38914 1 1 86 VAL CB C -16.622 -28.254 2.498 1.00 . A A . 86 VAL CB 1 1
29 38915 1 1 86 VAL CG1 C -15.357 -29.034 2.882 1.00 . A A . 86 VAL CG1 1 1
29 38916 1 1 86 VAL CG2 C -16.190 -26.839 2.084 1.00 . A A . 86 VAL CG2 1 1
29 38917 1 1 86 VAL H H -16.843 -28.042 -0.400 1.00 . A A . 86 VAL H 1 1
29 38918 1 1 86 VAL HA H -17.485 -30.044 1.708 1.00 . A A . 86 VAL HA 1 1
29 38919 1 1 86 VAL HB H -17.238 -28.183 3.395 1.00 . A A . 86 VAL HB 1 1
29 38920 1 1 86 VAL HG11 H -14.679 -29.107 2.033 1.00 . A A . 86 VAL HG11 1 1
29 38921 1 1 86 VAL HG12 H -14.850 -28.526 3.703 1.00 . A A . 86 VAL HG12 1 1
29 38922 1 1 86 VAL HG13 H -15.633 -30.039 3.205 1.00 . A A . 86 VAL HG13 1 1
29 38923 1 1 86 VAL HG21 H -15.404 -26.882 1.331 1.00 . A A . 86 VAL HG21 1 1
29 38924 1 1 86 VAL HG22 H -17.032 -26.288 1.668 1.00 . A A . 86 VAL HG22 1 1
29 38925 1 1 86 VAL HG23 H -15.811 -26.302 2.954 1.00 . A A . 86 VAL HG23 1 1
29 38926 1 1 86 VAL N N -16.739 -28.913 0.095 1.00 . A A . 86 VAL N 1 1
29 38927 1 1 86 VAL O O -19.552 -29.111 0.381 1.00 . A A . 86 VAL O 1 1
29 38928 1 1 87 LEU C C -20.636 -26.144 0.392 1.00 . A A . 87 LEU C 1 1
29 38929 1 1 87 LEU CA C -20.680 -26.929 1.718 1.00 . A A . 87 LEU CA 1 1
29 38930 1 1 87 LEU CB C -21.188 -26.108 2.929 1.00 . A A . 87 LEU CB 1 1
29 38931 1 1 87 LEU CD1 C -21.319 -24.034 4.313 1.00 . A A . 87 LEU CD1 1 1
29 38932 1 1 87 LEU CD2 C -19.156 -24.598 3.257 1.00 . A A . 87 LEU CD2 1 1
29 38933 1 1 87 LEU CG C -20.671 -24.666 3.081 1.00 . A A . 87 LEU CG 1 1
29 38934 1 1 87 LEU H H -18.786 -27.118 2.679 1.00 . A A . 87 LEU H 1 1
29 38935 1 1 87 LEU HA H -21.409 -27.720 1.538 1.00 . A A . 87 LEU HA 1 1
29 38936 1 1 87 LEU HB2 H -22.271 -26.036 2.818 1.00 . A A . 87 LEU HB2 1 1
29 38937 1 1 87 LEU HB3 H -20.995 -26.664 3.847 1.00 . A A . 87 LEU HB3 1 1
29 38938 1 1 87 LEU HD11 H -21.038 -24.583 5.211 1.00 . A A . 87 LEU HD11 1 1
29 38939 1 1 87 LEU HD12 H -20.998 -22.997 4.402 1.00 . A A . 87 LEU HD12 1 1
29 38940 1 1 87 LEU HD13 H -22.403 -24.052 4.200 1.00 . A A . 87 LEU HD13 1 1
29 38941 1 1 87 LEU HD21 H -18.838 -25.258 4.062 1.00 . A A . 87 LEU HD21 1 1
29 38942 1 1 87 LEU HD22 H -18.683 -24.889 2.320 1.00 . A A . 87 LEU HD22 1 1
29 38943 1 1 87 LEU HD23 H -18.857 -23.574 3.478 1.00 . A A . 87 LEU HD23 1 1
29 38944 1 1 87 LEU HG H -20.952 -24.079 2.208 1.00 . A A . 87 LEU HG 1 1
29 38945 1 1 87 LEU N N -19.390 -27.578 2.017 1.00 . A A . 87 LEU N 1 1
29 38946 1 1 87 LEU O O -21.707 -25.769 -0.117 1.00 . A A . 87 LEU O 1 1
29 38947 1 1 87 LEU OXT O -19.545 -26.003 -0.206 1.00 . A A . 87 LEU OXT 1 1
30 38948 1 1 1 MET C C 0.558 -2.693 4.778 1.00 . A A . 1 MET C 1 1
30 38949 1 1 1 MET CA C -0.766 -3.254 5.277 1.00 . A A . 1 MET CA 1 1
30 38950 1 1 1 MET CB C -2.007 -2.436 4.866 1.00 . A A . 1 MET CB 1 1
30 38951 1 1 1 MET CE C -3.530 1.307 6.032 1.00 . A A . 1 MET CE 1 1
30 38952 1 1 1 MET CG C -2.171 -1.063 5.540 1.00 . A A . 1 MET CG 1 1
30 38953 1 1 1 MET H1 H -0.360 -2.643 7.208 1.00 . A A . 1 MET H1 1 1
30 38954 1 1 1 MET HA H -0.874 -4.235 4.809 1.00 . A A . 1 MET HA 1 1
30 38955 1 1 1 MET HB2 H -1.994 -2.296 3.784 1.00 . A A . 1 MET HB2 1 1
30 38956 1 1 1 MET HB3 H -2.887 -3.034 5.107 1.00 . A A . 1 MET HB3 1 1
30 38957 1 1 1 MET HE1 H -3.328 1.156 7.093 1.00 . A A . 1 MET HE1 1 1
30 38958 1 1 1 MET HE2 H -2.690 1.827 5.571 1.00 . A A . 1 MET HE2 1 1
30 38959 1 1 1 MET HE3 H -4.429 1.913 5.921 1.00 . A A . 1 MET HE3 1 1
30 38960 1 1 1 MET HG2 H -2.060 -1.170 6.619 1.00 . A A . 1 MET HG2 1 1
30 38961 1 1 1 MET HG3 H -1.399 -0.386 5.178 1.00 . A A . 1 MET HG3 1 1
30 38962 1 1 1 MET N N -0.690 -3.470 6.734 1.00 . A A . 1 MET N 1 1
30 38963 1 1 1 MET O O 0.714 -1.479 4.696 1.00 . A A . 1 MET O 1 1
30 38964 1 1 1 MET SD S -3.778 -0.295 5.221 1.00 . A A . 1 MET SD 1 1
30 38965 1 1 2 SER C C 3.646 -4.256 3.362 1.00 . A A . 2 SER C 1 1
30 38966 1 1 2 SER CA C 2.874 -3.116 4.041 1.00 . A A . 2 SER CA 1 1
30 38967 1 1 2 SER CB C 3.695 -2.563 5.221 1.00 . A A . 2 SER CB 1 1
30 38968 1 1 2 SER H H 1.406 -4.551 4.646 1.00 . A A . 2 SER H 1 1
30 38969 1 1 2 SER HA H 2.740 -2.311 3.320 1.00 . A A . 2 SER HA 1 1
30 38970 1 1 2 SER HB2 H 4.733 -2.415 4.920 1.00 . A A . 2 SER HB2 1 1
30 38971 1 1 2 SER HB3 H 3.285 -1.592 5.501 1.00 . A A . 2 SER HB3 1 1
30 38972 1 1 2 SER HG H 4.345 -4.080 6.292 1.00 . A A . 2 SER HG 1 1
30 38973 1 1 2 SER N N 1.541 -3.551 4.499 1.00 . A A . 2 SER N 1 1
30 38974 1 1 2 SER O O 3.472 -5.408 3.751 1.00 . A A . 2 SER O 1 1
30 38975 1 1 2 SER OG O 3.640 -3.406 6.356 1.00 . A A . 2 SER OG 1 1
30 38976 1 1 3 PRO C C 6.513 -5.426 2.583 1.00 . A A . 3 PRO C 1 1
30 38977 1 1 3 PRO CA C 5.332 -4.991 1.692 1.00 . A A . 3 PRO CA 1 1
30 38978 1 1 3 PRO CB C 5.758 -4.326 0.376 1.00 . A A . 3 PRO CB 1 1
30 38979 1 1 3 PRO CD C 4.777 -2.665 1.791 1.00 . A A . 3 PRO CD 1 1
30 38980 1 1 3 PRO CG C 5.901 -2.857 0.771 1.00 . A A . 3 PRO CG 1 1
30 38981 1 1 3 PRO HA H 4.730 -5.873 1.468 1.00 . A A . 3 PRO HA 1 1
30 38982 1 1 3 PRO HB2 H 6.685 -4.736 -0.029 1.00 . A A . 3 PRO HB2 1 1
30 38983 1 1 3 PRO HB3 H 4.956 -4.426 -0.357 1.00 . A A . 3 PRO HB3 1 1
30 38984 1 1 3 PRO HD2 H 5.084 -1.949 2.554 1.00 . A A . 3 PRO HD2 1 1
30 38985 1 1 3 PRO HD3 H 3.880 -2.312 1.280 1.00 . A A . 3 PRO HD3 1 1
30 38986 1 1 3 PRO HG2 H 6.867 -2.695 1.251 1.00 . A A . 3 PRO HG2 1 1
30 38987 1 1 3 PRO HG3 H 5.786 -2.193 -0.086 1.00 . A A . 3 PRO HG3 1 1
30 38988 1 1 3 PRO N N 4.516 -3.979 2.369 1.00 . A A . 3 PRO N 1 1
30 38989 1 1 3 PRO O O 7.662 -5.086 2.313 1.00 . A A . 3 PRO O 1 1
30 38990 1 1 4 THR C C 7.102 -7.780 5.390 1.00 . A A . 4 THR C 1 1
30 38991 1 1 4 THR CA C 7.213 -6.392 4.762 1.00 . A A . 4 THR CA 1 1
30 38992 1 1 4 THR CB C 7.087 -5.366 5.903 1.00 . A A . 4 THR CB 1 1
30 38993 1 1 4 THR CG2 C 7.513 -3.964 5.481 1.00 . A A . 4 THR CG2 1 1
30 38994 1 1 4 THR H H 5.242 -6.254 3.900 1.00 . A A . 4 THR H 1 1
30 38995 1 1 4 THR HA H 8.221 -6.330 4.352 1.00 . A A . 4 THR HA 1 1
30 38996 1 1 4 THR HB H 7.717 -5.675 6.739 1.00 . A A . 4 THR HB 1 1
30 38997 1 1 4 THR HG1 H 5.509 -6.095 6.756 1.00 . A A . 4 THR HG1 1 1
30 38998 1 1 4 THR HG21 H 8.537 -3.990 5.110 1.00 . A A . 4 THR HG21 1 1
30 38999 1 1 4 THR HG22 H 6.858 -3.588 4.697 1.00 . A A . 4 THR HG22 1 1
30 39000 1 1 4 THR HG23 H 7.462 -3.298 6.341 1.00 . A A . 4 THR HG23 1 1
30 39001 1 1 4 THR N N 6.225 -6.100 3.698 1.00 . A A . 4 THR N 1 1
30 39002 1 1 4 THR O O 8.051 -8.233 6.024 1.00 . A A . 4 THR O 1 1
30 39003 1 1 4 THR OG1 O 5.742 -5.254 6.339 1.00 . A A . 4 THR OG1 1 1
30 39004 1 1 5 SER C C 4.210 -10.126 5.174 1.00 . A A . 5 SER C 1 1
30 39005 1 1 5 SER CA C 5.541 -9.721 5.837 1.00 . A A . 5 SER CA 1 1
30 39006 1 1 5 SER CB C 5.333 -9.641 7.364 1.00 . A A . 5 SER CB 1 1
30 39007 1 1 5 SER H H 5.234 -8.011 4.670 1.00 . A A . 5 SER H 1 1
30 39008 1 1 5 SER HA H 6.293 -10.480 5.611 1.00 . A A . 5 SER HA 1 1
30 39009 1 1 5 SER HB2 H 4.375 -9.164 7.577 1.00 . A A . 5 SER HB2 1 1
30 39010 1 1 5 SER HB3 H 5.316 -10.655 7.767 1.00 . A A . 5 SER HB3 1 1
30 39011 1 1 5 SER HG H 7.161 -9.012 7.500 1.00 . A A . 5 SER HG 1 1
30 39012 1 1 5 SER N N 5.935 -8.416 5.275 1.00 . A A . 5 SER N 1 1
30 39013 1 1 5 SER O O 3.761 -9.427 4.259 1.00 . A A . 5 SER O 1 1
30 39014 1 1 5 SER OG O 6.346 -8.908 8.024 1.00 . A A . 5 SER OG 1 1
30 39015 1 1 6 ILE C C 1.141 -11.460 6.366 1.00 . A A . 6 ILE C 1 1
30 39016 1 1 6 ILE CA C 2.145 -11.510 5.223 1.00 . A A . 6 ILE CA 1 1
30 39017 1 1 6 ILE CB C 2.073 -12.870 4.482 1.00 . A A . 6 ILE CB 1 1
30 39018 1 1 6 ILE CD1 C 0.257 -14.443 5.544 1.00 . A A . 6 ILE CD1 1 1
30 39019 1 1 6 ILE CG1 C 1.757 -14.105 5.381 1.00 . A A . 6 ILE CG1 1 1
30 39020 1 1 6 ILE CG2 C 3.393 -13.071 3.717 1.00 . A A . 6 ILE CG2 1 1
30 39021 1 1 6 ILE H H 4.015 -11.814 6.268 1.00 . A A . 6 ILE H 1 1
30 39022 1 1 6 ILE HA H 1.809 -10.752 4.515 1.00 . A A . 6 ILE HA 1 1
30 39023 1 1 6 ILE HB H 1.280 -12.793 3.736 1.00 . A A . 6 ILE HB 1 1
30 39024 1 1 6 ILE HD11 H -0.264 -13.689 6.134 1.00 . A A . 6 ILE HD11 1 1
30 39025 1 1 6 ILE HD12 H -0.220 -14.524 4.566 1.00 . A A . 6 ILE HD12 1 1
30 39026 1 1 6 ILE HD13 H 0.140 -15.398 6.060 1.00 . A A . 6 ILE HD13 1 1
30 39027 1 1 6 ILE HG12 H 2.221 -14.987 4.957 1.00 . A A . 6 ILE HG12 1 1
30 39028 1 1 6 ILE HG13 H 2.218 -13.986 6.361 1.00 . A A . 6 ILE HG13 1 1
30 39029 1 1 6 ILE HG21 H 4.167 -13.363 4.433 1.00 . A A . 6 ILE HG21 1 1
30 39030 1 1 6 ILE HG22 H 3.307 -13.835 2.951 1.00 . A A . 6 ILE HG22 1 1
30 39031 1 1 6 ILE HG23 H 3.699 -12.146 3.230 1.00 . A A . 6 ILE HG23 1 1
30 39032 1 1 6 ILE N N 3.524 -11.166 5.666 1.00 . A A . 6 ILE N 1 1
30 39033 1 1 6 ILE O O -0.043 -11.230 6.142 1.00 . A A . 6 ILE O 1 1
30 39034 1 1 7 LEU C C -0.038 -10.568 9.225 1.00 . A A . 7 LEU C 1 1
30 39035 1 1 7 LEU CA C 0.878 -11.765 8.853 1.00 . A A . 7 LEU CA 1 1
30 39036 1 1 7 LEU CB C 1.866 -12.142 9.980 1.00 . A A . 7 LEU CB 1 1
30 39037 1 1 7 LEU CD1 C 2.863 -9.772 10.240 1.00 . A A . 7 LEU CD1 1 1
30 39038 1 1 7 LEU CD2 C 3.927 -11.709 11.348 1.00 . A A . 7 LEU CD2 1 1
30 39039 1 1 7 LEU CG C 3.135 -11.274 10.113 1.00 . A A . 7 LEU CG 1 1
30 39040 1 1 7 LEU H H 2.592 -11.991 7.598 1.00 . A A . 7 LEU H 1 1
30 39041 1 1 7 LEU HA H 0.189 -12.604 8.745 1.00 . A A . 7 LEU HA 1 1
30 39042 1 1 7 LEU HB2 H 1.333 -12.144 10.931 1.00 . A A . 7 LEU HB2 1 1
30 39043 1 1 7 LEU HB3 H 2.194 -13.167 9.801 1.00 . A A . 7 LEU HB3 1 1
30 39044 1 1 7 LEU HD11 H 2.170 -9.590 11.062 1.00 . A A . 7 LEU HD11 1 1
30 39045 1 1 7 LEU HD12 H 3.798 -9.244 10.424 1.00 . A A . 7 LEU HD12 1 1
30 39046 1 1 7 LEU HD13 H 2.436 -9.395 9.312 1.00 . A A . 7 LEU HD13 1 1
30 39047 1 1 7 LEU HD21 H 3.336 -11.556 12.250 1.00 . A A . 7 LEU HD21 1 1
30 39048 1 1 7 LEU HD22 H 4.185 -12.766 11.249 1.00 . A A . 7 LEU HD22 1 1
30 39049 1 1 7 LEU HD23 H 4.849 -11.133 11.410 1.00 . A A . 7 LEU HD23 1 1
30 39050 1 1 7 LEU HG H 3.763 -11.430 9.238 1.00 . A A . 7 LEU HG 1 1
30 39051 1 1 7 LEU N N 1.628 -11.679 7.588 1.00 . A A . 7 LEU N 1 1
30 39052 1 1 7 LEU O O -0.551 -10.513 10.341 1.00 . A A . 7 LEU O 1 1
30 39053 1 1 8 ASP C C -2.607 -8.915 7.815 1.00 . A A . 8 ASP C 1 1
30 39054 1 1 8 ASP CA C -1.254 -8.544 8.454 1.00 . A A . 8 ASP CA 1 1
30 39055 1 1 8 ASP CB C -0.708 -7.202 7.957 1.00 . A A . 8 ASP CB 1 1
30 39056 1 1 8 ASP CG C -0.316 -7.092 6.482 1.00 . A A . 8 ASP CG 1 1
30 39057 1 1 8 ASP H H 0.110 -9.764 7.385 1.00 . A A . 8 ASP H 1 1
30 39058 1 1 8 ASP HA H -1.469 -8.411 9.516 1.00 . A A . 8 ASP HA 1 1
30 39059 1 1 8 ASP HB2 H -1.496 -6.477 8.136 1.00 . A A . 8 ASP HB2 1 1
30 39060 1 1 8 ASP HB3 H 0.156 -6.934 8.566 1.00 . A A . 8 ASP HB3 1 1
30 39061 1 1 8 ASP N N -0.245 -9.601 8.324 1.00 . A A . 8 ASP N 1 1
30 39062 1 1 8 ASP O O -3.631 -8.299 8.131 1.00 . A A . 8 ASP O 1 1
30 39063 1 1 8 ASP OD1 O -0.214 -8.118 5.783 1.00 . A A . 8 ASP OD1 1 1
30 39064 1 1 8 ASP OD2 O -0.118 -5.925 6.064 1.00 . A A . 8 ASP OD2 1 1
30 39065 1 1 9 ILE C C -4.267 -11.607 7.619 1.00 . A A . 9 ILE C 1 1
30 39066 1 1 9 ILE CA C -3.880 -10.587 6.537 1.00 . A A . 9 ILE CA 1 1
30 39067 1 1 9 ILE CB C -3.833 -11.244 5.143 1.00 . A A . 9 ILE CB 1 1
30 39068 1 1 9 ILE CD1 C -3.454 -13.396 3.851 1.00 . A A . 9 ILE CD1 1 1
30 39069 1 1 9 ILE CG1 C -3.006 -12.546 5.050 1.00 . A A . 9 ILE CG1 1 1
30 39070 1 1 9 ILE CG2 C -3.408 -10.223 4.076 1.00 . A A . 9 ILE CG2 1 1
30 39071 1 1 9 ILE H H -1.739 -10.318 6.661 1.00 . A A . 9 ILE H 1 1
30 39072 1 1 9 ILE HA H -4.671 -9.846 6.484 1.00 . A A . 9 ILE HA 1 1
30 39073 1 1 9 ILE HB H -4.866 -11.511 4.918 1.00 . A A . 9 ILE HB 1 1
30 39074 1 1 9 ILE HD11 H -4.516 -13.623 3.946 1.00 . A A . 9 ILE HD11 1 1
30 39075 1 1 9 ILE HD12 H -3.292 -12.863 2.914 1.00 . A A . 9 ILE HD12 1 1
30 39076 1 1 9 ILE HD13 H -2.887 -14.326 3.829 1.00 . A A . 9 ILE HD13 1 1
30 39077 1 1 9 ILE HG12 H -1.952 -12.306 4.946 1.00 . A A . 9 ILE HG12 1 1
30 39078 1 1 9 ILE HG13 H -3.128 -13.144 5.957 1.00 . A A . 9 ILE HG13 1 1
30 39079 1 1 9 ILE HG21 H -2.345 -9.994 4.183 1.00 . A A . 9 ILE HG21 1 1
30 39080 1 1 9 ILE HG22 H -3.594 -10.630 3.082 1.00 . A A . 9 ILE HG22 1 1
30 39081 1 1 9 ILE HG23 H -3.981 -9.303 4.193 1.00 . A A . 9 ILE HG23 1 1
30 39082 1 1 9 ILE N N -2.632 -9.926 6.939 1.00 . A A . 9 ILE N 1 1
30 39083 1 1 9 ILE O O -3.442 -12.032 8.431 1.00 . A A . 9 ILE O 1 1
30 39084 1 1 10 ARG C C -5.086 -14.471 8.156 1.00 . A A . 10 ARG C 1 1
30 39085 1 1 10 ARG CA C -5.903 -13.217 8.452 1.00 . A A . 10 ARG CA 1 1
30 39086 1 1 10 ARG CB C -7.410 -13.515 8.333 1.00 . A A . 10 ARG CB 1 1
30 39087 1 1 10 ARG CD C -7.774 -15.366 6.531 1.00 . A A . 10 ARG CD 1 1
30 39088 1 1 10 ARG CG C -7.953 -13.886 6.934 1.00 . A A . 10 ARG CG 1 1
30 39089 1 1 10 ARG CZ C -10.042 -16.300 5.998 1.00 . A A . 10 ARG CZ 1 1
30 39090 1 1 10 ARG H H -6.168 -11.728 6.924 1.00 . A A . 10 ARG H 1 1
30 39091 1 1 10 ARG HA H -5.687 -12.932 9.484 1.00 . A A . 10 ARG HA 1 1
30 39092 1 1 10 ARG HB2 H -7.655 -14.323 9.027 1.00 . A A . 10 ARG HB2 1 1
30 39093 1 1 10 ARG HB3 H -7.944 -12.626 8.672 1.00 . A A . 10 ARG HB3 1 1
30 39094 1 1 10 ARG HD2 H -6.833 -15.470 5.985 1.00 . A A . 10 ARG HD2 1 1
30 39095 1 1 10 ARG HD3 H -7.706 -15.999 7.419 1.00 . A A . 10 ARG HD3 1 1
30 39096 1 1 10 ARG HE H -8.618 -15.915 4.668 1.00 . A A . 10 ARG HE 1 1
30 39097 1 1 10 ARG HG2 H -9.016 -13.652 6.943 1.00 . A A . 10 ARG HG2 1 1
30 39098 1 1 10 ARG HG3 H -7.496 -13.253 6.175 1.00 . A A . 10 ARG HG3 1 1
30 39099 1 1 10 ARG HH11 H -9.844 -15.848 7.928 1.00 . A A . 10 ARG HH11 1 1
30 39100 1 1 10 ARG HH12 H -11.387 -16.541 7.479 1.00 . A A . 10 ARG HH12 1 1
30 39101 1 1 10 ARG HH21 H -10.512 -16.955 4.155 1.00 . A A . 10 ARG HH21 1 1
30 39102 1 1 10 ARG HH22 H -11.717 -17.217 5.369 1.00 . A A . 10 ARG HH22 1 1
30 39103 1 1 10 ARG N N -5.515 -12.089 7.599 1.00 . A A . 10 ARG N 1 1
30 39104 1 1 10 ARG NE N -8.849 -15.858 5.645 1.00 . A A . 10 ARG NE 1 1
30 39105 1 1 10 ARG NH1 N -10.462 -16.235 7.234 1.00 . A A . 10 ARG NH1 1 1
30 39106 1 1 10 ARG NH2 N -10.826 -16.835 5.102 1.00 . A A . 10 ARG NH2 1 1
30 39107 1 1 10 ARG O O -4.908 -14.839 7.001 1.00 . A A . 10 ARG O 1 1
30 39108 1 1 11 GLN C C -5.492 -17.459 9.044 1.00 . A A . 11 GLN C 1 1
30 39109 1 1 11 GLN CA C -4.238 -16.563 9.075 1.00 . A A . 11 GLN CA 1 1
30 39110 1 1 11 GLN CB C -3.291 -16.926 10.234 1.00 . A A . 11 GLN CB 1 1
30 39111 1 1 11 GLN CD C -3.006 -17.259 12.743 1.00 . A A . 11 GLN CD 1 1
30 39112 1 1 11 GLN CG C -3.993 -17.045 11.599 1.00 . A A . 11 GLN CG 1 1
30 39113 1 1 11 GLN H H -4.806 -14.815 10.110 1.00 . A A . 11 GLN H 1 1
30 39114 1 1 11 GLN HA H -3.688 -16.681 8.138 1.00 . A A . 11 GLN HA 1 1
30 39115 1 1 11 GLN HB2 H -2.817 -17.878 10.003 1.00 . A A . 11 GLN HB2 1 1
30 39116 1 1 11 GLN HB3 H -2.501 -16.176 10.287 1.00 . A A . 11 GLN HB3 1 1
30 39117 1 1 11 GLN HE21 H -3.312 -19.262 12.833 1.00 . A A . 11 GLN HE21 1 1
30 39118 1 1 11 GLN HE22 H -2.141 -18.556 13.948 1.00 . A A . 11 GLN HE22 1 1
30 39119 1 1 11 GLN HG2 H -4.544 -16.127 11.794 1.00 . A A . 11 GLN HG2 1 1
30 39120 1 1 11 GLN HG3 H -4.700 -17.876 11.584 1.00 . A A . 11 GLN HG3 1 1
30 39121 1 1 11 GLN N N -4.693 -15.190 9.196 1.00 . A A . 11 GLN N 1 1
30 39122 1 1 11 GLN NE2 N -2.829 -18.473 13.215 1.00 . A A . 11 GLN NE2 1 1
30 39123 1 1 11 GLN O O -6.588 -17.076 9.462 1.00 . A A . 11 GLN O 1 1
30 39124 1 1 11 GLN OE1 O -2.396 -16.336 13.244 1.00 . A A . 11 GLN OE1 1 1
30 39125 1 1 12 GLY C C -6.518 -20.592 7.389 1.00 . A A . 12 GLY C 1 1
30 39126 1 1 12 GLY CA C -6.325 -19.755 8.655 1.00 . A A . 12 GLY CA 1 1
30 39127 1 1 12 GLY H H -4.407 -18.855 8.178 1.00 . A A . 12 GLY H 1 1
30 39128 1 1 12 GLY HA2 H -5.991 -20.449 9.426 1.00 . A A . 12 GLY HA2 1 1
30 39129 1 1 12 GLY HA3 H -7.294 -19.343 8.941 1.00 . A A . 12 GLY HA3 1 1
30 39130 1 1 12 GLY N N -5.318 -18.681 8.564 1.00 . A A . 12 GLY N 1 1
30 39131 1 1 12 GLY O O -7.641 -20.691 6.901 1.00 . A A . 12 GLY O 1 1
30 39132 1 1 13 PRO C C -6.286 -23.219 5.505 1.00 . A A . 13 PRO C 1 1
30 39133 1 1 13 PRO CA C -5.446 -21.929 5.583 1.00 . A A . 13 PRO CA 1 1
30 39134 1 1 13 PRO CB C -3.968 -22.261 5.362 1.00 . A A . 13 PRO CB 1 1
30 39135 1 1 13 PRO CD C -4.160 -21.334 7.524 1.00 . A A . 13 PRO CD 1 1
30 39136 1 1 13 PRO CG C -3.455 -22.453 6.788 1.00 . A A . 13 PRO CG 1 1
30 39137 1 1 13 PRO HA H -5.784 -21.259 4.792 1.00 . A A . 13 PRO HA 1 1
30 39138 1 1 13 PRO HB2 H -3.817 -23.152 4.750 1.00 . A A . 13 PRO HB2 1 1
30 39139 1 1 13 PRO HB3 H -3.472 -21.400 4.913 1.00 . A A . 13 PRO HB3 1 1
30 39140 1 1 13 PRO HD2 H -4.250 -21.590 8.579 1.00 . A A . 13 PRO HD2 1 1
30 39141 1 1 13 PRO HD3 H -3.606 -20.405 7.405 1.00 . A A . 13 PRO HD3 1 1
30 39142 1 1 13 PRO HG2 H -3.809 -23.399 7.198 1.00 . A A . 13 PRO HG2 1 1
30 39143 1 1 13 PRO HG3 H -2.376 -22.367 6.866 1.00 . A A . 13 PRO HG3 1 1
30 39144 1 1 13 PRO N N -5.455 -21.223 6.871 1.00 . A A . 13 PRO N 1 1
30 39145 1 1 13 PRO O O -6.330 -23.831 4.444 1.00 . A A . 13 PRO O 1 1
30 39146 1 1 14 LYS C C -8.438 -25.453 5.601 1.00 . A A . 14 LYS C 1 1
30 39147 1 1 14 LYS CA C -7.573 -24.959 6.779 1.00 . A A . 14 LYS CA 1 1
30 39148 1 1 14 LYS CB C -8.286 -25.035 8.145 1.00 . A A . 14 LYS CB 1 1
30 39149 1 1 14 LYS CD C -9.779 -23.900 9.888 1.00 . A A . 14 LYS CD 1 1
30 39150 1 1 14 LYS CE C -10.501 -25.158 10.392 1.00 . A A . 14 LYS CE 1 1
30 39151 1 1 14 LYS CG C -9.388 -23.985 8.405 1.00 . A A . 14 LYS CG 1 1
30 39152 1 1 14 LYS H H -6.876 -23.005 7.398 1.00 . A A . 14 LYS H 1 1
30 39153 1 1 14 LYS HA H -6.767 -25.696 6.808 1.00 . A A . 14 LYS HA 1 1
30 39154 1 1 14 LYS HB2 H -8.716 -26.033 8.245 1.00 . A A . 14 LYS HB2 1 1
30 39155 1 1 14 LYS HB3 H -7.519 -24.921 8.913 1.00 . A A . 14 LYS HB3 1 1
30 39156 1 1 14 LYS HD2 H -8.875 -23.731 10.473 1.00 . A A . 14 LYS HD2 1 1
30 39157 1 1 14 LYS HD3 H -10.436 -23.039 10.023 1.00 . A A . 14 LYS HD3 1 1
30 39158 1 1 14 LYS HE2 H -11.504 -25.192 9.954 1.00 . A A . 14 LYS HE2 1 1
30 39159 1 1 14 LYS HE3 H -9.959 -26.043 10.049 1.00 . A A . 14 LYS HE3 1 1
30 39160 1 1 14 LYS HG2 H -9.031 -23.002 8.100 1.00 . A A . 14 LYS HG2 1 1
30 39161 1 1 14 LYS HG3 H -10.277 -24.222 7.822 1.00 . A A . 14 LYS HG3 1 1
30 39162 1 1 14 LYS HZ1 H -9.632 -25.162 12.263 1.00 . A A . 14 LYS HZ1 1 1
30 39163 1 1 14 LYS HZ2 H -11.078 -24.367 12.226 1.00 . A A . 14 LYS HZ2 1 1
30 39164 1 1 14 LYS HZ3 H -11.034 -26.011 12.212 1.00 . A A . 14 LYS HZ3 1 1
30 39165 1 1 14 LYS N N -6.924 -23.635 6.608 1.00 . A A . 14 LYS N 1 1
30 39166 1 1 14 LYS NZ N -10.578 -25.172 11.875 1.00 . A A . 14 LYS NZ 1 1
30 39167 1 1 14 LYS O O -8.063 -26.390 4.904 1.00 . A A . 14 LYS O 1 1
30 39168 1 1 15 GLU C C -9.924 -24.388 2.915 1.00 . A A . 15 GLU C 1 1
30 39169 1 1 15 GLU CA C -10.452 -25.034 4.212 1.00 . A A . 15 GLU CA 1 1
30 39170 1 1 15 GLU CB C -11.867 -24.542 4.588 1.00 . A A . 15 GLU CB 1 1
30 39171 1 1 15 GLU CD C -12.841 -23.474 2.432 1.00 . A A . 15 GLU CD 1 1
30 39172 1 1 15 GLU CG C -12.929 -24.605 3.473 1.00 . A A . 15 GLU CG 1 1
30 39173 1 1 15 GLU H H -9.822 -24.048 5.977 1.00 . A A . 15 GLU H 1 1
30 39174 1 1 15 GLU HA H -10.510 -26.109 4.032 1.00 . A A . 15 GLU HA 1 1
30 39175 1 1 15 GLU HB2 H -12.217 -25.184 5.399 1.00 . A A . 15 GLU HB2 1 1
30 39176 1 1 15 GLU HB3 H -11.821 -23.530 4.992 1.00 . A A . 15 GLU HB3 1 1
30 39177 1 1 15 GLU HG2 H -12.852 -25.577 2.983 1.00 . A A . 15 GLU HG2 1 1
30 39178 1 1 15 GLU HG3 H -13.909 -24.552 3.947 1.00 . A A . 15 GLU HG3 1 1
30 39179 1 1 15 GLU N N -9.570 -24.797 5.359 1.00 . A A . 15 GLU N 1 1
30 39180 1 1 15 GLU O O -9.818 -25.103 1.909 1.00 . A A . 15 GLU O 1 1
30 39181 1 1 15 GLU OE1 O -12.580 -22.314 2.823 1.00 . A A . 15 GLU OE1 1 1
30 39182 1 1 15 GLU OE2 O -12.973 -23.789 1.224 1.00 . A A . 15 GLU OE2 1 1
30 39183 1 1 16 PRO C C -7.920 -22.838 0.986 1.00 . A A . 16 PRO C 1 1
30 39184 1 1 16 PRO CA C -9.235 -22.393 1.636 1.00 . A A . 16 PRO CA 1 1
30 39185 1 1 16 PRO CB C -9.234 -20.898 1.974 1.00 . A A . 16 PRO CB 1 1
30 39186 1 1 16 PRO CD C -9.473 -22.127 3.988 1.00 . A A . 16 PRO CD 1 1
30 39187 1 1 16 PRO CG C -8.793 -20.880 3.430 1.00 . A A . 16 PRO CG 1 1
30 39188 1 1 16 PRO HA H -10.042 -22.569 0.929 1.00 . A A . 16 PRO HA 1 1
30 39189 1 1 16 PRO HB2 H -8.564 -20.319 1.338 1.00 . A A . 16 PRO HB2 1 1
30 39190 1 1 16 PRO HB3 H -10.252 -20.511 1.899 1.00 . A A . 16 PRO HB3 1 1
30 39191 1 1 16 PRO HD2 H -8.887 -22.490 4.828 1.00 . A A . 16 PRO HD2 1 1
30 39192 1 1 16 PRO HD3 H -10.484 -21.872 4.307 1.00 . A A . 16 PRO HD3 1 1
30 39193 1 1 16 PRO HG2 H -7.710 -20.989 3.489 1.00 . A A . 16 PRO HG2 1 1
30 39194 1 1 16 PRO HG3 H -9.119 -19.977 3.944 1.00 . A A . 16 PRO HG3 1 1
30 39195 1 1 16 PRO N N -9.530 -23.090 2.889 1.00 . A A . 16 PRO N 1 1
30 39196 1 1 16 PRO O O -7.568 -22.301 -0.062 1.00 . A A . 16 PRO O 1 1
30 39197 1 1 17 PHE C C -5.317 -23.855 -0.051 1.00 . A A . 17 PHE C 1 1
30 39198 1 1 17 PHE CA C -5.872 -24.293 1.307 1.00 . A A . 17 PHE CA 1 1
30 39199 1 1 17 PHE CB C -5.804 -25.809 1.570 1.00 . A A . 17 PHE CB 1 1
30 39200 1 1 17 PHE CD1 C -3.280 -25.635 1.918 1.00 . A A . 17 PHE CD1 1 1
30 39201 1 1 17 PHE CD2 C -4.269 -27.819 1.559 1.00 . A A . 17 PHE CD2 1 1
30 39202 1 1 17 PHE CE1 C -2.047 -26.243 2.193 1.00 . A A . 17 PHE CE1 1 1
30 39203 1 1 17 PHE CE2 C -3.011 -28.416 1.743 1.00 . A A . 17 PHE CE2 1 1
30 39204 1 1 17 PHE CG C -4.415 -26.423 1.648 1.00 . A A . 17 PHE CG 1 1
30 39205 1 1 17 PHE CZ C -1.920 -27.631 2.134 1.00 . A A . 17 PHE CZ 1 1
30 39206 1 1 17 PHE H H -7.664 -24.239 2.386 1.00 . A A . 17 PHE H 1 1
30 39207 1 1 17 PHE HA H -5.262 -23.799 2.062 1.00 . A A . 17 PHE HA 1 1
30 39208 1 1 17 PHE HB2 H -6.284 -26.006 2.530 1.00 . A A . 17 PHE HB2 1 1
30 39209 1 1 17 PHE HB3 H -6.386 -26.336 0.813 1.00 . A A . 17 PHE HB3 1 1
30 39210 1 1 17 PHE HD1 H -3.355 -24.566 1.989 1.00 . A A . 17 PHE HD1 1 1
30 39211 1 1 17 PHE HD2 H -5.132 -28.450 1.409 1.00 . A A . 17 PHE HD2 1 1
30 39212 1 1 17 PHE HE1 H -1.203 -25.660 2.515 1.00 . A A . 17 PHE HE1 1 1
30 39213 1 1 17 PHE HE2 H -2.900 -29.486 1.687 1.00 . A A . 17 PHE HE2 1 1
30 39214 1 1 17 PHE HZ H -1.005 -28.085 2.479 1.00 . A A . 17 PHE HZ 1 1
30 39215 1 1 17 PHE N N -7.232 -23.829 1.569 1.00 . A A . 17 PHE N 1 1
30 39216 1 1 17 PHE O O -4.667 -22.827 -0.107 1.00 . A A . 17 PHE O 1 1
30 39217 1 1 18 ARG C C -5.312 -22.752 -2.879 1.00 . A A . 18 ARG C 1 1
30 39218 1 1 18 ARG CA C -5.460 -24.256 -2.561 1.00 . A A . 18 ARG CA 1 1
30 39219 1 1 18 ARG CB C -6.614 -24.878 -3.402 1.00 . A A . 18 ARG CB 1 1
30 39220 1 1 18 ARG CD C -8.584 -25.156 -1.675 1.00 . A A . 18 ARG CD 1 1
30 39221 1 1 18 ARG CG C -7.633 -25.806 -2.698 1.00 . A A . 18 ARG CG 1 1
30 39222 1 1 18 ARG CZ C -10.705 -23.910 -1.615 1.00 . A A . 18 ARG CZ 1 1
30 39223 1 1 18 ARG H H -6.136 -25.431 -0.910 1.00 . A A . 18 ARG H 1 1
30 39224 1 1 18 ARG HA H -4.520 -24.699 -2.893 1.00 . A A . 18 ARG HA 1 1
30 39225 1 1 18 ARG HB2 H -7.181 -24.095 -3.908 1.00 . A A . 18 ARG HB2 1 1
30 39226 1 1 18 ARG HB3 H -6.143 -25.452 -4.198 1.00 . A A . 18 ARG HB3 1 1
30 39227 1 1 18 ARG HD2 H -9.103 -25.967 -1.161 1.00 . A A . 18 ARG HD2 1 1
30 39228 1 1 18 ARG HD3 H -8.024 -24.603 -0.926 1.00 . A A . 18 ARG HD3 1 1
30 39229 1 1 18 ARG HE H -9.401 -23.784 -3.122 1.00 . A A . 18 ARG HE 1 1
30 39230 1 1 18 ARG HG2 H -8.241 -26.293 -3.461 1.00 . A A . 18 ARG HG2 1 1
30 39231 1 1 18 ARG HG3 H -7.083 -26.590 -2.176 1.00 . A A . 18 ARG HG3 1 1
30 39232 1 1 18 ARG HH11 H -10.376 -24.899 0.125 1.00 . A A . 18 ARG HH11 1 1
30 39233 1 1 18 ARG HH12 H -11.894 -24.126 -0.001 1.00 . A A . 18 ARG HH12 1 1
30 39234 1 1 18 ARG HH21 H -11.392 -22.547 -2.942 1.00 . A A . 18 ARG HH21 1 1
30 39235 1 1 18 ARG HH22 H -12.357 -22.840 -1.512 1.00 . A A . 18 ARG HH22 1 1
30 39236 1 1 18 ARG N N -5.645 -24.580 -1.126 1.00 . A A . 18 ARG N 1 1
30 39237 1 1 18 ARG NE N -9.587 -24.239 -2.245 1.00 . A A . 18 ARG NE 1 1
30 39238 1 1 18 ARG NH1 N -11.039 -24.431 -0.479 1.00 . A A . 18 ARG NH1 1 1
30 39239 1 1 18 ARG NH2 N -11.559 -23.057 -2.095 1.00 . A A . 18 ARG NH2 1 1
30 39240 1 1 18 ARG O O -4.259 -22.301 -3.330 1.00 . A A . 18 ARG O 1 1
30 39241 1 1 19 ASP C C -5.505 -19.802 -1.991 1.00 . A A . 19 ASP C 1 1
30 39242 1 1 19 ASP CA C -6.445 -20.573 -2.912 1.00 . A A . 19 ASP CA 1 1
30 39243 1 1 19 ASP CB C -7.885 -20.066 -2.774 1.00 . A A . 19 ASP CB 1 1
30 39244 1 1 19 ASP CG C -7.940 -18.595 -3.186 1.00 . A A . 19 ASP CG 1 1
30 39245 1 1 19 ASP H H -7.113 -22.410 -2.070 1.00 . A A . 19 ASP H 1 1
30 39246 1 1 19 ASP HA H -6.119 -20.392 -3.936 1.00 . A A . 19 ASP HA 1 1
30 39247 1 1 19 ASP HB2 H -8.538 -20.650 -3.428 1.00 . A A . 19 ASP HB2 1 1
30 39248 1 1 19 ASP HB3 H -8.236 -20.183 -1.746 1.00 . A A . 19 ASP HB3 1 1
30 39249 1 1 19 ASP N N -6.382 -22.004 -2.633 1.00 . A A . 19 ASP N 1 1
30 39250 1 1 19 ASP O O -4.652 -19.067 -2.481 1.00 . A A . 19 ASP O 1 1
30 39251 1 1 19 ASP OD1 O -7.977 -18.345 -4.407 1.00 . A A . 19 ASP OD1 1 1
30 39252 1 1 19 ASP OD2 O -7.873 -17.717 -2.300 1.00 . A A . 19 ASP OD2 1 1
30 39253 1 1 20 TYR C C -3.189 -19.738 -0.008 1.00 . A A . 20 TYR C 1 1
30 39254 1 1 20 TYR CA C -4.667 -19.432 0.303 1.00 . A A . 20 TYR CA 1 1
30 39255 1 1 20 TYR CB C -5.048 -19.806 1.750 1.00 . A A . 20 TYR CB 1 1
30 39256 1 1 20 TYR CD1 C -3.060 -19.248 3.244 1.00 . A A . 20 TYR CD1 1 1
30 39257 1 1 20 TYR CD2 C -5.039 -17.845 3.395 1.00 . A A . 20 TYR CD2 1 1
30 39258 1 1 20 TYR CE1 C -2.406 -18.448 4.202 1.00 . A A . 20 TYR CE1 1 1
30 39259 1 1 20 TYR CE2 C -4.402 -17.061 4.380 1.00 . A A . 20 TYR CE2 1 1
30 39260 1 1 20 TYR CG C -4.374 -18.954 2.828 1.00 . A A . 20 TYR CG 1 1
30 39261 1 1 20 TYR CZ C -3.082 -17.353 4.777 1.00 . A A . 20 TYR CZ 1 1
30 39262 1 1 20 TYR H H -6.222 -20.782 -0.380 1.00 . A A . 20 TYR H 1 1
30 39263 1 1 20 TYR HA H -4.779 -18.353 0.222 1.00 . A A . 20 TYR HA 1 1
30 39264 1 1 20 TYR HB2 H -6.127 -19.700 1.860 1.00 . A A . 20 TYR HB2 1 1
30 39265 1 1 20 TYR HB3 H -4.806 -20.856 1.923 1.00 . A A . 20 TYR HB3 1 1
30 39266 1 1 20 TYR HD1 H -2.530 -20.070 2.789 1.00 . A A . 20 TYR HD1 1 1
30 39267 1 1 20 TYR HD2 H -6.022 -17.567 3.049 1.00 . A A . 20 TYR HD2 1 1
30 39268 1 1 20 TYR HE1 H -1.383 -18.658 4.478 1.00 . A A . 20 TYR HE1 1 1
30 39269 1 1 20 TYR HE2 H -4.885 -16.197 4.812 1.00 . A A . 20 TYR HE2 1 1
30 39270 1 1 20 TYR HH H -1.536 -16.758 5.792 1.00 . A A . 20 TYR HH 1 1
30 39271 1 1 20 TYR N N -5.578 -20.053 -0.676 1.00 . A A . 20 TYR N 1 1
30 39272 1 1 20 TYR O O -2.316 -18.937 0.324 1.00 . A A . 20 TYR O 1 1
30 39273 1 1 20 TYR OH O -2.476 -16.582 5.714 1.00 . A A . 20 TYR OH 1 1
30 39274 1 1 21 VAL C C -1.102 -20.107 -2.174 1.00 . A A . 21 VAL C 1 1
30 39275 1 1 21 VAL CA C -1.549 -21.145 -1.161 1.00 . A A . 21 VAL CA 1 1
30 39276 1 1 21 VAL CB C -1.363 -22.532 -1.799 1.00 . A A . 21 VAL CB 1 1
30 39277 1 1 21 VAL CG1 C 0.141 -22.702 -1.951 1.00 . A A . 21 VAL CG1 1 1
30 39278 1 1 21 VAL CG2 C -1.989 -23.751 -1.112 1.00 . A A . 21 VAL CG2 1 1
30 39279 1 1 21 VAL H H -3.648 -21.490 -0.922 1.00 . A A . 21 VAL H 1 1
30 39280 1 1 21 VAL HA H -0.888 -21.049 -0.309 1.00 . A A . 21 VAL HA 1 1
30 39281 1 1 21 VAL HB H -1.779 -22.536 -2.799 1.00 . A A . 21 VAL HB 1 1
30 39282 1 1 21 VAL HG11 H 0.713 -22.030 -1.305 1.00 . A A . 21 VAL HG11 1 1
30 39283 1 1 21 VAL HG12 H 0.417 -23.722 -1.747 1.00 . A A . 21 VAL HG12 1 1
30 39284 1 1 21 VAL HG13 H 0.389 -22.457 -2.972 1.00 . A A . 21 VAL HG13 1 1
30 39285 1 1 21 VAL HG21 H -2.117 -23.592 -0.051 1.00 . A A . 21 VAL HG21 1 1
30 39286 1 1 21 VAL HG22 H -2.964 -23.902 -1.549 1.00 . A A . 21 VAL HG22 1 1
30 39287 1 1 21 VAL HG23 H -1.423 -24.661 -1.298 1.00 . A A . 21 VAL HG23 1 1
30 39288 1 1 21 VAL N N -2.892 -20.861 -0.676 1.00 . A A . 21 VAL N 1 1
30 39289 1 1 21 VAL O O -0.008 -19.569 -2.012 1.00 . A A . 21 VAL O 1 1
30 39290 1 1 22 ASP C C -1.490 -17.409 -3.426 1.00 . A A . 22 ASP C 1 1
30 39291 1 1 22 ASP CA C -1.674 -18.750 -4.127 1.00 . A A . 22 ASP CA 1 1
30 39292 1 1 22 ASP CB C -2.828 -18.646 -5.128 1.00 . A A . 22 ASP CB 1 1
30 39293 1 1 22 ASP CG C -2.339 -18.249 -6.522 1.00 . A A . 22 ASP CG 1 1
30 39294 1 1 22 ASP H H -2.844 -20.300 -3.206 1.00 . A A . 22 ASP H 1 1
30 39295 1 1 22 ASP HA H -0.763 -18.973 -4.660 1.00 . A A . 22 ASP HA 1 1
30 39296 1 1 22 ASP HB2 H -3.376 -19.580 -5.135 1.00 . A A . 22 ASP HB2 1 1
30 39297 1 1 22 ASP HB3 H -3.546 -17.902 -4.797 1.00 . A A . 22 ASP HB3 1 1
30 39298 1 1 22 ASP N N -1.946 -19.824 -3.167 1.00 . A A . 22 ASP N 1 1
30 39299 1 1 22 ASP O O -0.456 -16.741 -3.526 1.00 . A A . 22 ASP O 1 1
30 39300 1 1 22 ASP OD1 O -2.270 -17.020 -6.765 1.00 . A A . 22 ASP OD1 1 1
30 39301 1 1 22 ASP OD2 O -2.051 -19.169 -7.318 1.00 . A A . 22 ASP OD2 1 1
30 39302 1 1 23 ARG C C -1.377 -15.412 -1.146 1.00 . A A . 23 ARG C 1 1
30 39303 1 1 23 ARG CA C -2.567 -15.687 -2.058 1.00 . A A . 23 ARG CA 1 1
30 39304 1 1 23 ARG CB C -3.889 -15.363 -1.334 1.00 . A A . 23 ARG CB 1 1
30 39305 1 1 23 ARG CD C -5.340 -16.057 -3.317 1.00 . A A . 23 ARG CD 1 1
30 39306 1 1 23 ARG CG C -5.185 -16.020 -1.801 1.00 . A A . 23 ARG CG 1 1
30 39307 1 1 23 ARG CZ C -6.982 -15.111 -4.895 1.00 . A A . 23 ARG CZ 1 1
30 39308 1 1 23 ARG H H -3.320 -17.657 -2.658 1.00 . A A . 23 ARG H 1 1
30 39309 1 1 23 ARG HA H -2.455 -14.988 -2.886 1.00 . A A . 23 ARG HA 1 1
30 39310 1 1 23 ARG HB2 H -3.791 -15.628 -0.290 1.00 . A A . 23 ARG HB2 1 1
30 39311 1 1 23 ARG HB3 H -4.029 -14.287 -1.405 1.00 . A A . 23 ARG HB3 1 1
30 39312 1 1 23 ARG HD2 H -4.392 -15.849 -3.805 1.00 . A A . 23 ARG HD2 1 1
30 39313 1 1 23 ARG HD3 H -5.643 -17.065 -3.590 1.00 . A A . 23 ARG HD3 1 1
30 39314 1 1 23 ARG HE H -6.409 -14.279 -3.124 1.00 . A A . 23 ARG HE 1 1
30 39315 1 1 23 ARG HG2 H -5.214 -17.028 -1.413 1.00 . A A . 23 ARG HG2 1 1
30 39316 1 1 23 ARG HG3 H -6.031 -15.504 -1.345 1.00 . A A . 23 ARG HG3 1 1
30 39317 1 1 23 ARG HH11 H -6.953 -17.067 -5.143 1.00 . A A . 23 ARG HH11 1 1
30 39318 1 1 23 ARG HH12 H -7.509 -16.208 -6.508 1.00 . A A . 23 ARG HH12 1 1
30 39319 1 1 23 ARG HH21 H -7.750 -13.268 -4.746 1.00 . A A . 23 ARG HH21 1 1
30 39320 1 1 23 ARG HH22 H -8.191 -14.183 -6.164 1.00 . A A . 23 ARG HH22 1 1
30 39321 1 1 23 ARG N N -2.509 -17.034 -2.644 1.00 . A A . 23 ARG N 1 1
30 39322 1 1 23 ARG NE N -6.299 -15.048 -3.763 1.00 . A A . 23 ARG NE 1 1
30 39323 1 1 23 ARG NH1 N -7.019 -16.172 -5.643 1.00 . A A . 23 ARG NH1 1 1
30 39324 1 1 23 ARG NH2 N -7.661 -14.080 -5.321 1.00 . A A . 23 ARG NH2 1 1
30 39325 1 1 23 ARG O O -0.925 -14.266 -1.118 1.00 . A A . 23 ARG O 1 1
30 39326 1 1 24 PHE C C 1.652 -16.476 -0.455 1.00 . A A . 24 PHE C 1 1
30 39327 1 1 24 PHE CA C 0.349 -16.348 0.342 1.00 . A A . 24 PHE CA 1 1
30 39328 1 1 24 PHE CB C 0.355 -17.441 1.407 1.00 . A A . 24 PHE CB 1 1
30 39329 1 1 24 PHE CD1 C 2.273 -16.389 2.750 1.00 . A A . 24 PHE CD1 1 1
30 39330 1 1 24 PHE CD2 C 2.357 -18.726 2.195 1.00 . A A . 24 PHE CD2 1 1
30 39331 1 1 24 PHE CE1 C 3.511 -16.517 3.415 1.00 . A A . 24 PHE CE1 1 1
30 39332 1 1 24 PHE CE2 C 3.533 -18.873 2.925 1.00 . A A . 24 PHE CE2 1 1
30 39333 1 1 24 PHE CG C 1.672 -17.514 2.160 1.00 . A A . 24 PHE CG 1 1
30 39334 1 1 24 PHE CZ C 4.113 -17.765 3.570 1.00 . A A . 24 PHE CZ 1 1
30 39335 1 1 24 PHE H H -1.330 -17.350 -0.539 1.00 . A A . 24 PHE H 1 1
30 39336 1 1 24 PHE HA H 0.371 -15.378 0.840 1.00 . A A . 24 PHE HA 1 1
30 39337 1 1 24 PHE HB2 H -0.457 -17.268 2.114 1.00 . A A . 24 PHE HB2 1 1
30 39338 1 1 24 PHE HB3 H 0.181 -18.404 0.909 1.00 . A A . 24 PHE HB3 1 1
30 39339 1 1 24 PHE HD1 H 1.788 -15.429 2.684 1.00 . A A . 24 PHE HD1 1 1
30 39340 1 1 24 PHE HD2 H 1.966 -19.567 1.679 1.00 . A A . 24 PHE HD2 1 1
30 39341 1 1 24 PHE HE1 H 4.003 -15.669 3.866 1.00 . A A . 24 PHE HE1 1 1
30 39342 1 1 24 PHE HE2 H 3.907 -19.869 3.041 1.00 . A A . 24 PHE HE2 1 1
30 39343 1 1 24 PHE HZ H 4.987 -17.846 4.220 1.00 . A A . 24 PHE HZ 1 1
30 39344 1 1 24 PHE N N -0.871 -16.442 -0.457 1.00 . A A . 24 PHE N 1 1
30 39345 1 1 24 PHE O O 2.516 -15.609 -0.309 1.00 . A A . 24 PHE O 1 1
30 39346 1 1 25 TYR C C 3.481 -16.539 -2.868 1.00 . A A . 25 TYR C 1 1
30 39347 1 1 25 TYR CA C 3.164 -17.705 -1.912 1.00 . A A . 25 TYR CA 1 1
30 39348 1 1 25 TYR CB C 3.383 -19.106 -2.501 1.00 . A A . 25 TYR CB 1 1
30 39349 1 1 25 TYR CD1 C 3.640 -20.522 -0.426 1.00 . A A . 25 TYR CD1 1 1
30 39350 1 1 25 TYR CD2 C 5.561 -20.292 -1.887 1.00 . A A . 25 TYR CD2 1 1
30 39351 1 1 25 TYR CE1 C 4.436 -21.213 0.511 1.00 . A A . 25 TYR CE1 1 1
30 39352 1 1 25 TYR CE2 C 6.353 -21.010 -0.962 1.00 . A A . 25 TYR CE2 1 1
30 39353 1 1 25 TYR CG C 4.209 -20.016 -1.603 1.00 . A A . 25 TYR CG 1 1
30 39354 1 1 25 TYR CZ C 5.801 -21.468 0.252 1.00 . A A . 25 TYR CZ 1 1
30 39355 1 1 25 TYR H H 1.107 -18.194 -1.447 1.00 . A A . 25 TYR H 1 1
30 39356 1 1 25 TYR HA H 3.880 -17.634 -1.110 1.00 . A A . 25 TYR HA 1 1
30 39357 1 1 25 TYR HB2 H 2.415 -19.564 -2.661 1.00 . A A . 25 TYR HB2 1 1
30 39358 1 1 25 TYR HB3 H 3.887 -19.015 -3.463 1.00 . A A . 25 TYR HB3 1 1
30 39359 1 1 25 TYR HD1 H 2.592 -20.337 -0.239 1.00 . A A . 25 TYR HD1 1 1
30 39360 1 1 25 TYR HD2 H 6.005 -19.912 -2.798 1.00 . A A . 25 TYR HD2 1 1
30 39361 1 1 25 TYR HE1 H 4.001 -21.551 1.436 1.00 . A A . 25 TYR HE1 1 1
30 39362 1 1 25 TYR HE2 H 7.397 -21.202 -1.162 1.00 . A A . 25 TYR HE2 1 1
30 39363 1 1 25 TYR HH H 6.161 -22.908 1.553 1.00 . A A . 25 TYR HH 1 1
30 39364 1 1 25 TYR N N 1.856 -17.531 -1.259 1.00 . A A . 25 TYR N 1 1
30 39365 1 1 25 TYR O O 4.642 -16.157 -3.032 1.00 . A A . 25 TYR O 1 1
30 39366 1 1 25 TYR OH O 6.595 -22.133 1.146 1.00 . A A . 25 TYR OH 1 1
30 39367 1 1 26 LYS C C 3.153 -13.423 -3.326 1.00 . A A . 26 LYS C 1 1
30 39368 1 1 26 LYS CA C 2.493 -14.585 -4.100 1.00 . A A . 26 LYS CA 1 1
30 39369 1 1 26 LYS CB C 1.041 -14.291 -4.504 1.00 . A A . 26 LYS CB 1 1
30 39370 1 1 26 LYS CD C 0.396 -11.888 -4.004 1.00 . A A . 26 LYS CD 1 1
30 39371 1 1 26 LYS CE C -0.112 -10.590 -4.642 1.00 . A A . 26 LYS CE 1 1
30 39372 1 1 26 LYS CG C 0.753 -12.913 -5.099 1.00 . A A . 26 LYS CG 1 1
30 39373 1 1 26 LYS H H 1.530 -16.314 -3.280 1.00 . A A . 26 LYS H 1 1
30 39374 1 1 26 LYS HA H 3.075 -14.732 -5.009 1.00 . A A . 26 LYS HA 1 1
30 39375 1 1 26 LYS HB2 H 0.748 -15.044 -5.240 1.00 . A A . 26 LYS HB2 1 1
30 39376 1 1 26 LYS HB3 H 0.399 -14.422 -3.632 1.00 . A A . 26 LYS HB3 1 1
30 39377 1 1 26 LYS HD2 H -0.365 -12.301 -3.337 1.00 . A A . 26 LYS HD2 1 1
30 39378 1 1 26 LYS HD3 H 1.275 -11.678 -3.391 1.00 . A A . 26 LYS HD3 1 1
30 39379 1 1 26 LYS HE2 H -0.220 -9.833 -3.858 1.00 . A A . 26 LYS HE2 1 1
30 39380 1 1 26 LYS HE3 H 0.646 -10.240 -5.350 1.00 . A A . 26 LYS HE3 1 1
30 39381 1 1 26 LYS HG2 H 1.603 -12.567 -5.688 1.00 . A A . 26 LYS HG2 1 1
30 39382 1 1 26 LYS HG3 H -0.099 -13.032 -5.769 1.00 . A A . 26 LYS HG3 1 1
30 39383 1 1 26 LYS HZ1 H -1.353 -11.614 -5.944 1.00 . A A . 26 LYS HZ1 1 1
30 39384 1 1 26 LYS HZ2 H -2.143 -10.969 -4.668 1.00 . A A . 26 LYS HZ2 1 1
30 39385 1 1 26 LYS HZ3 H -1.651 -9.990 -5.902 1.00 . A A . 26 LYS HZ3 1 1
30 39386 1 1 26 LYS N N 2.444 -15.866 -3.380 1.00 . A A . 26 LYS N 1 1
30 39387 1 1 26 LYS NZ N -1.408 -10.798 -5.341 1.00 . A A . 26 LYS NZ 1 1
30 39388 1 1 26 LYS O O 3.839 -12.604 -3.953 1.00 . A A . 26 LYS O 1 1
30 39389 1 1 27 THR C C 5.053 -12.932 -0.700 1.00 . A A . 27 THR C 1 1
30 39390 1 1 27 THR CA C 3.746 -12.320 -1.184 1.00 . A A . 27 THR CA 1 1
30 39391 1 1 27 THR CB C 2.980 -11.744 0.029 1.00 . A A . 27 THR CB 1 1
30 39392 1 1 27 THR CG2 C 2.008 -10.637 -0.373 1.00 . A A . 27 THR CG2 1 1
30 39393 1 1 27 THR H H 2.443 -13.996 -1.501 1.00 . A A . 27 THR H 1 1
30 39394 1 1 27 THR HA H 4.029 -11.472 -1.802 1.00 . A A . 27 THR HA 1 1
30 39395 1 1 27 THR HB H 3.697 -11.327 0.737 1.00 . A A . 27 THR HB 1 1
30 39396 1 1 27 THR HG1 H 2.230 -12.529 1.627 1.00 . A A . 27 THR HG1 1 1
30 39397 1 1 27 THR HG21 H 2.541 -9.839 -0.889 1.00 . A A . 27 THR HG21 1 1
30 39398 1 1 27 THR HG22 H 1.230 -11.045 -1.015 1.00 . A A . 27 THR HG22 1 1
30 39399 1 1 27 THR HG23 H 1.547 -10.225 0.526 1.00 . A A . 27 THR HG23 1 1
30 39400 1 1 27 THR N N 2.983 -13.295 -2.003 1.00 . A A . 27 THR N 1 1
30 39401 1 1 27 THR O O 6.079 -12.264 -0.773 1.00 . A A . 27 THR O 1 1
30 39402 1 1 27 THR OG1 O 2.211 -12.719 0.681 1.00 . A A . 27 THR OG1 1 1
30 39403 1 1 28 LEU C C 7.418 -14.824 -0.952 1.00 . A A . 28 LEU C 1 1
30 39404 1 1 28 LEU CA C 6.267 -14.957 0.055 1.00 . A A . 28 LEU CA 1 1
30 39405 1 1 28 LEU CB C 5.947 -16.422 0.346 1.00 . A A . 28 LEU CB 1 1
30 39406 1 1 28 LEU CD1 C 6.685 -18.466 1.624 1.00 . A A . 28 LEU CD1 1 1
30 39407 1 1 28 LEU CD2 C 7.898 -17.892 -0.415 1.00 . A A . 28 LEU CD2 1 1
30 39408 1 1 28 LEU CG C 7.155 -17.281 0.783 1.00 . A A . 28 LEU CG 1 1
30 39409 1 1 28 LEU H H 4.143 -14.683 -0.300 1.00 . A A . 28 LEU H 1 1
30 39410 1 1 28 LEU HA H 6.586 -14.530 0.995 1.00 . A A . 28 LEU HA 1 1
30 39411 1 1 28 LEU HB2 H 5.179 -16.443 1.123 1.00 . A A . 28 LEU HB2 1 1
30 39412 1 1 28 LEU HB3 H 5.558 -16.847 -0.565 1.00 . A A . 28 LEU HB3 1 1
30 39413 1 1 28 LEU HD11 H 5.751 -18.849 1.216 1.00 . A A . 28 LEU HD11 1 1
30 39414 1 1 28 LEU HD12 H 7.413 -19.273 1.644 1.00 . A A . 28 LEU HD12 1 1
30 39415 1 1 28 LEU HD13 H 6.527 -18.109 2.638 1.00 . A A . 28 LEU HD13 1 1
30 39416 1 1 28 LEU HD21 H 7.183 -18.328 -1.109 1.00 . A A . 28 LEU HD21 1 1
30 39417 1 1 28 LEU HD22 H 8.478 -17.151 -0.950 1.00 . A A . 28 LEU HD22 1 1
30 39418 1 1 28 LEU HD23 H 8.589 -18.670 -0.096 1.00 . A A . 28 LEU HD23 1 1
30 39419 1 1 28 LEU HG H 7.846 -16.687 1.379 1.00 . A A . 28 LEU HG 1 1
30 39420 1 1 28 LEU N N 5.053 -14.223 -0.351 1.00 . A A . 28 LEU N 1 1
30 39421 1 1 28 LEU O O 8.579 -14.671 -0.560 1.00 . A A . 28 LEU O 1 1
30 39422 1 1 29 ARG C C 8.614 -13.015 -3.325 1.00 . A A . 29 ARG C 1 1
30 39423 1 1 29 ARG CA C 8.086 -14.474 -3.331 1.00 . A A . 29 ARG CA 1 1
30 39424 1 1 29 ARG CB C 7.625 -15.049 -4.686 1.00 . A A . 29 ARG CB 1 1
30 39425 1 1 29 ARG CD C 6.368 -13.415 -6.275 1.00 . A A . 29 ARG CD 1 1
30 39426 1 1 29 ARG CG C 6.285 -14.588 -5.288 1.00 . A A . 29 ARG CG 1 1
30 39427 1 1 29 ARG CZ C 6.650 -10.948 -6.005 1.00 . A A . 29 ARG CZ 1 1
30 39428 1 1 29 ARG H H 6.190 -15.116 -2.528 1.00 . A A . 29 ARG H 1 1
30 39429 1 1 29 ARG HA H 8.975 -15.047 -3.085 1.00 . A A . 29 ARG HA 1 1
30 39430 1 1 29 ARG HB2 H 8.416 -14.900 -5.414 1.00 . A A . 29 ARG HB2 1 1
30 39431 1 1 29 ARG HB3 H 7.545 -16.128 -4.544 1.00 . A A . 29 ARG HB3 1 1
30 39432 1 1 29 ARG HD2 H 7.327 -13.452 -6.793 1.00 . A A . 29 ARG HD2 1 1
30 39433 1 1 29 ARG HD3 H 5.572 -13.540 -7.014 1.00 . A A . 29 ARG HD3 1 1
30 39434 1 1 29 ARG HE H 5.599 -12.141 -4.772 1.00 . A A . 29 ARG HE 1 1
30 39435 1 1 29 ARG HG2 H 5.881 -15.437 -5.841 1.00 . A A . 29 ARG HG2 1 1
30 39436 1 1 29 ARG HG3 H 5.581 -14.358 -4.496 1.00 . A A . 29 ARG HG3 1 1
30 39437 1 1 29 ARG HH11 H 7.443 -11.611 -7.688 1.00 . A A . 29 ARG HH11 1 1
30 39438 1 1 29 ARG HH12 H 7.705 -9.915 -7.381 1.00 . A A . 29 ARG HH12 1 1
30 39439 1 1 29 ARG HH21 H 6.153 -10.036 -4.315 1.00 . A A . 29 ARG HH21 1 1
30 39440 1 1 29 ARG HH22 H 6.928 -9.031 -5.506 1.00 . A A . 29 ARG HH22 1 1
30 39441 1 1 29 ARG N N 7.126 -14.819 -2.262 1.00 . A A . 29 ARG N 1 1
30 39442 1 1 29 ARG NE N 6.175 -12.117 -5.607 1.00 . A A . 29 ARG NE 1 1
30 39443 1 1 29 ARG NH1 N 7.270 -10.786 -7.143 1.00 . A A . 29 ARG NH1 1 1
30 39444 1 1 29 ARG NH2 N 6.518 -9.905 -5.243 1.00 . A A . 29 ARG NH2 1 1
30 39445 1 1 29 ARG O O 9.022 -12.491 -4.359 1.00 . A A . 29 ARG O 1 1
30 39446 1 1 30 ALA C C 9.904 -11.122 -0.369 1.00 . A A . 30 ALA C 1 1
30 39447 1 1 30 ALA CA C 9.263 -11.108 -1.790 1.00 . A A . 30 ALA CA 1 1
30 39448 1 1 30 ALA CB C 8.246 -9.966 -1.930 1.00 . A A . 30 ALA CB 1 1
30 39449 1 1 30 ALA H H 8.124 -12.845 -1.406 1.00 . A A . 30 ALA H 1 1
30 39450 1 1 30 ALA HA H 10.077 -10.921 -2.493 1.00 . A A . 30 ALA HA 1 1
30 39451 1 1 30 ALA HB1 H 7.837 -9.962 -2.935 1.00 . A A . 30 ALA HB1 1 1
30 39452 1 1 30 ALA HB2 H 7.445 -10.089 -1.201 1.00 . A A . 30 ALA HB2 1 1
30 39453 1 1 30 ALA HB3 H 8.744 -9.013 -1.744 1.00 . A A . 30 ALA HB3 1 1
30 39454 1 1 30 ALA N N 8.616 -12.376 -2.153 1.00 . A A . 30 ALA N 1 1
30 39455 1 1 30 ALA O O 10.469 -10.111 0.034 1.00 . A A . 30 ALA O 1 1
30 39456 1 1 31 GLU C C 11.200 -13.739 1.909 1.00 . A A . 31 GLU C 1 1
30 39457 1 1 31 GLU CA C 10.419 -12.417 1.730 1.00 . A A . 31 GLU CA 1 1
30 39458 1 1 31 GLU CB C 9.308 -12.302 2.803 1.00 . A A . 31 GLU CB 1 1
30 39459 1 1 31 GLU CD C 7.178 -13.597 3.586 1.00 . A A . 31 GLU CD 1 1
30 39460 1 1 31 GLU CG C 8.065 -13.121 2.430 1.00 . A A . 31 GLU CG 1 1
30 39461 1 1 31 GLU H H 9.361 -13.039 -0.014 1.00 . A A . 31 GLU H 1 1
30 39462 1 1 31 GLU HA H 11.135 -11.618 1.924 1.00 . A A . 31 GLU HA 1 1
30 39463 1 1 31 GLU HB2 H 9.704 -12.648 3.758 1.00 . A A . 31 GLU HB2 1 1
30 39464 1 1 31 GLU HB3 H 9.018 -11.256 2.909 1.00 . A A . 31 GLU HB3 1 1
30 39465 1 1 31 GLU HG2 H 7.463 -12.551 1.718 1.00 . A A . 31 GLU HG2 1 1
30 39466 1 1 31 GLU HG3 H 8.411 -14.017 1.922 1.00 . A A . 31 GLU HG3 1 1
30 39467 1 1 31 GLU N N 9.865 -12.249 0.363 1.00 . A A . 31 GLU N 1 1
30 39468 1 1 31 GLU O O 12.290 -13.725 2.470 1.00 . A A . 31 GLU O 1 1
30 39469 1 1 31 GLU OE1 O 6.760 -12.755 4.412 1.00 . A A . 31 GLU OE1 1 1
30 39470 1 1 31 GLU OE2 O 6.879 -14.816 3.567 1.00 . A A . 31 GLU OE2 1 1
30 39471 1 1 32 GLN C C 11.808 -16.548 -0.185 1.00 . A A . 32 GLN C 1 1
30 39472 1 1 32 GLN CA C 11.490 -16.126 1.267 1.00 . A A . 32 GLN CA 1 1
30 39473 1 1 32 GLN CB C 10.793 -17.258 2.047 1.00 . A A . 32 GLN CB 1 1
30 39474 1 1 32 GLN CD C 9.969 -18.209 4.252 1.00 . A A . 32 GLN CD 1 1
30 39475 1 1 32 GLN CG C 10.312 -16.935 3.478 1.00 . A A . 32 GLN CG 1 1
30 39476 1 1 32 GLN H H 9.801 -14.833 0.948 1.00 . A A . 32 GLN H 1 1
30 39477 1 1 32 GLN HA H 12.462 -15.978 1.740 1.00 . A A . 32 GLN HA 1 1
30 39478 1 1 32 GLN HB2 H 9.943 -17.609 1.469 1.00 . A A . 32 GLN HB2 1 1
30 39479 1 1 32 GLN HB3 H 11.498 -18.087 2.112 1.00 . A A . 32 GLN HB3 1 1
30 39480 1 1 32 GLN HE21 H 8.805 -18.912 2.774 1.00 . A A . 32 GLN HE21 1 1
30 39481 1 1 32 GLN HE22 H 9.005 -19.972 4.153 1.00 . A A . 32 GLN HE22 1 1
30 39482 1 1 32 GLN HG2 H 11.094 -16.398 4.016 1.00 . A A . 32 GLN HG2 1 1
30 39483 1 1 32 GLN HG3 H 9.417 -16.311 3.434 1.00 . A A . 32 GLN HG3 1 1
30 39484 1 1 32 GLN N N 10.735 -14.860 1.338 1.00 . A A . 32 GLN N 1 1
30 39485 1 1 32 GLN NE2 N 9.208 -19.110 3.669 1.00 . A A . 32 GLN NE2 1 1
30 39486 1 1 32 GLN O O 12.474 -17.558 -0.398 1.00 . A A . 32 GLN O 1 1
30 39487 1 1 32 GLN OE1 O 10.399 -18.450 5.370 1.00 . A A . 32 GLN OE1 1 1
30 39488 1 1 33 ALA C C 11.752 -17.268 -3.263 1.00 . A A . 33 ALA C 1 1
30 39489 1 1 33 ALA CA C 11.756 -15.860 -2.602 1.00 . A A . 33 ALA CA 1 1
30 39490 1 1 33 ALA CB C 13.095 -15.121 -2.760 1.00 . A A . 33 ALA CB 1 1
30 39491 1 1 33 ALA H H 10.848 -14.950 -0.905 1.00 . A A . 33 ALA H 1 1
30 39492 1 1 33 ALA HA H 11.026 -15.283 -3.165 1.00 . A A . 33 ALA HA 1 1
30 39493 1 1 33 ALA HB1 H 13.034 -14.126 -2.317 1.00 . A A . 33 ALA HB1 1 1
30 39494 1 1 33 ALA HB2 H 13.890 -15.685 -2.269 1.00 . A A . 33 ALA HB2 1 1
30 39495 1 1 33 ALA HB3 H 13.338 -15.019 -3.817 1.00 . A A . 33 ALA HB3 1 1
30 39496 1 1 33 ALA N N 11.376 -15.764 -1.183 1.00 . A A . 33 ALA N 1 1
30 39497 1 1 33 ALA O O 12.555 -17.510 -4.161 1.00 . A A . 33 ALA O 1 1
30 39498 1 1 34 SER C C 9.488 -20.223 -3.431 1.00 . A A . 34 SER C 1 1
30 39499 1 1 34 SER CA C 10.882 -19.577 -3.401 1.00 . A A . 34 SER CA 1 1
30 39500 1 1 34 SER CB C 11.872 -20.420 -2.582 1.00 . A A . 34 SER CB 1 1
30 39501 1 1 34 SER H H 10.212 -17.978 -2.138 1.00 . A A . 34 SER H 1 1
30 39502 1 1 34 SER HA H 11.249 -19.562 -4.428 1.00 . A A . 34 SER HA 1 1
30 39503 1 1 34 SER HB2 H 12.807 -19.867 -2.478 1.00 . A A . 34 SER HB2 1 1
30 39504 1 1 34 SER HB3 H 11.466 -20.604 -1.586 1.00 . A A . 34 SER HB3 1 1
30 39505 1 1 34 SER HG H 12.965 -22.010 -2.867 1.00 . A A . 34 SER HG 1 1
30 39506 1 1 34 SER N N 10.877 -18.200 -2.864 1.00 . A A . 34 SER N 1 1
30 39507 1 1 34 SER O O 8.521 -19.636 -2.959 1.00 . A A . 34 SER O 1 1
30 39508 1 1 34 SER OG O 12.144 -21.652 -3.231 1.00 . A A . 34 SER OG 1 1
30 39509 1 1 35 GLN C C 8.598 -23.777 -3.806 1.00 . A A . 35 GLN C 1 1
30 39510 1 1 35 GLN CA C 8.205 -22.303 -4.067 1.00 . A A . 35 GLN CA 1 1
30 39511 1 1 35 GLN CB C 7.586 -22.086 -5.466 1.00 . A A . 35 GLN CB 1 1
30 39512 1 1 35 GLN CD C 5.614 -22.349 -7.051 1.00 . A A . 35 GLN CD 1 1
30 39513 1 1 35 GLN CG C 6.204 -22.721 -5.692 1.00 . A A . 35 GLN CG 1 1
30 39514 1 1 35 GLN H H 10.247 -21.800 -4.374 1.00 . A A . 35 GLN H 1 1
30 39515 1 1 35 GLN HA H 7.490 -22.026 -3.285 1.00 . A A . 35 GLN HA 1 1
30 39516 1 1 35 GLN HB2 H 7.493 -21.011 -5.623 1.00 . A A . 35 GLN HB2 1 1
30 39517 1 1 35 GLN HB3 H 8.274 -22.469 -6.223 1.00 . A A . 35 GLN HB3 1 1
30 39518 1 1 35 GLN HE21 H 5.814 -24.218 -7.809 1.00 . A A . 35 GLN HE21 1 1
30 39519 1 1 35 GLN HE22 H 5.028 -22.992 -8.823 1.00 . A A . 35 GLN HE22 1 1
30 39520 1 1 35 GLN HG2 H 6.274 -23.805 -5.640 1.00 . A A . 35 GLN HG2 1 1
30 39521 1 1 35 GLN HG3 H 5.525 -22.382 -4.910 1.00 . A A . 35 GLN HG3 1 1
30 39522 1 1 35 GLN N N 9.390 -21.432 -3.986 1.00 . A A . 35 GLN N 1 1
30 39523 1 1 35 GLN NE2 N 5.452 -23.279 -7.960 1.00 . A A . 35 GLN NE2 1 1
30 39524 1 1 35 GLN O O 7.805 -24.696 -3.991 1.00 . A A . 35 GLN O 1 1
30 39525 1 1 35 GLN OE1 O 5.224 -21.221 -7.299 1.00 . A A . 35 GLN OE1 1 1
30 39526 1 1 36 GLU C C 9.679 -26.014 -1.954 1.00 . A A . 36 GLU C 1 1
30 39527 1 1 36 GLU CA C 10.428 -25.312 -3.101 1.00 . A A . 36 GLU CA 1 1
30 39528 1 1 36 GLU CB C 11.896 -25.059 -2.733 1.00 . A A . 36 GLU CB 1 1
30 39529 1 1 36 GLU CD C 14.130 -26.081 -2.038 1.00 . A A . 36 GLU CD 1 1
30 39530 1 1 36 GLU CG C 12.748 -26.330 -2.674 1.00 . A A . 36 GLU CG 1 1
30 39531 1 1 36 GLU H H 10.449 -23.208 -3.224 1.00 . A A . 36 GLU H 1 1
30 39532 1 1 36 GLU HA H 10.394 -25.939 -3.991 1.00 . A A . 36 GLU HA 1 1
30 39533 1 1 36 GLU HB2 H 12.342 -24.402 -3.482 1.00 . A A . 36 GLU HB2 1 1
30 39534 1 1 36 GLU HB3 H 11.922 -24.549 -1.768 1.00 . A A . 36 GLU HB3 1 1
30 39535 1 1 36 GLU HG2 H 12.217 -27.080 -2.085 1.00 . A A . 36 GLU HG2 1 1
30 39536 1 1 36 GLU HG3 H 12.857 -26.718 -3.689 1.00 . A A . 36 GLU HG3 1 1
30 39537 1 1 36 GLU N N 9.852 -24.004 -3.404 1.00 . A A . 36 GLU N 1 1
30 39538 1 1 36 GLU O O 9.464 -25.414 -0.906 1.00 . A A . 36 GLU O 1 1
30 39539 1 1 36 GLU OE1 O 14.397 -24.943 -1.574 1.00 . A A . 36 GLU OE1 1 1
30 39540 1 1 36 GLU OE2 O 14.868 -27.066 -1.851 1.00 . A A . 36 GLU OE2 1 1
30 39541 1 1 37 VAL C C 9.443 -28.273 0.214 1.00 . A A . 37 VAL C 1 1
30 39542 1 1 37 VAL CA C 8.684 -28.177 -1.131 1.00 . A A . 37 VAL CA 1 1
30 39543 1 1 37 VAL CB C 8.431 -29.556 -1.779 1.00 . A A . 37 VAL CB 1 1
30 39544 1 1 37 VAL CG1 C 7.821 -30.597 -0.841 1.00 . A A . 37 VAL CG1 1 1
30 39545 1 1 37 VAL CG2 C 7.469 -29.429 -2.971 1.00 . A A . 37 VAL CG2 1 1
30 39546 1 1 37 VAL H H 9.548 -27.709 -3.027 1.00 . A A . 37 VAL H 1 1
30 39547 1 1 37 VAL HA H 7.717 -27.731 -0.893 1.00 . A A . 37 VAL HA 1 1
30 39548 1 1 37 VAL HB H 9.382 -29.944 -2.147 1.00 . A A . 37 VAL HB 1 1
30 39549 1 1 37 VAL HG11 H 6.926 -30.190 -0.366 1.00 . A A . 37 VAL HG11 1 1
30 39550 1 1 37 VAL HG12 H 7.568 -31.505 -1.388 1.00 . A A . 37 VAL HG12 1 1
30 39551 1 1 37 VAL HG13 H 8.551 -30.857 -0.078 1.00 . A A . 37 VAL HG13 1 1
30 39552 1 1 37 VAL HG21 H 6.497 -29.082 -2.619 1.00 . A A . 37 VAL HG21 1 1
30 39553 1 1 37 VAL HG22 H 7.853 -28.728 -3.711 1.00 . A A . 37 VAL HG22 1 1
30 39554 1 1 37 VAL HG23 H 7.348 -30.399 -3.452 1.00 . A A . 37 VAL HG23 1 1
30 39555 1 1 37 VAL N N 9.357 -27.303 -2.126 1.00 . A A . 37 VAL N 1 1
30 39556 1 1 37 VAL O O 8.902 -28.693 1.238 1.00 . A A . 37 VAL O 1 1
30 39557 1 1 38 LYS C C 11.177 -26.276 2.059 1.00 . A A . 38 LYS C 1 1
30 39558 1 1 38 LYS CA C 11.565 -27.610 1.384 1.00 . A A . 38 LYS CA 1 1
30 39559 1 1 38 LYS CB C 12.985 -27.592 0.814 1.00 . A A . 38 LYS CB 1 1
30 39560 1 1 38 LYS CD C 15.380 -27.102 1.600 1.00 . A A . 38 LYS CD 1 1
30 39561 1 1 38 LYS CE C 15.471 -25.596 1.912 1.00 . A A . 38 LYS CE 1 1
30 39562 1 1 38 LYS CG C 14.013 -27.730 1.922 1.00 . A A . 38 LYS CG 1 1
30 39563 1 1 38 LYS H H 11.173 -27.636 -0.624 1.00 . A A . 38 LYS H 1 1
30 39564 1 1 38 LYS HA H 11.449 -28.415 2.113 1.00 . A A . 38 LYS HA 1 1
30 39565 1 1 38 LYS HB2 H 13.131 -28.420 0.115 1.00 . A A . 38 LYS HB2 1 1
30 39566 1 1 38 LYS HB3 H 13.117 -26.669 0.263 1.00 . A A . 38 LYS HB3 1 1
30 39567 1 1 38 LYS HD2 H 16.129 -27.607 2.212 1.00 . A A . 38 LYS HD2 1 1
30 39568 1 1 38 LYS HD3 H 15.639 -27.286 0.556 1.00 . A A . 38 LYS HD3 1 1
30 39569 1 1 38 LYS HE2 H 15.250 -25.447 2.973 1.00 . A A . 38 LYS HE2 1 1
30 39570 1 1 38 LYS HE3 H 16.500 -25.276 1.728 1.00 . A A . 38 LYS HE3 1 1
30 39571 1 1 38 LYS HG2 H 13.614 -27.294 2.832 1.00 . A A . 38 LYS HG2 1 1
30 39572 1 1 38 LYS HG3 H 14.117 -28.801 2.068 1.00 . A A . 38 LYS HG3 1 1
30 39573 1 1 38 LYS HZ1 H 14.670 -24.966 0.094 1.00 . A A . 38 LYS HZ1 1 1
30 39574 1 1 38 LYS HZ2 H 13.580 -24.969 1.324 1.00 . A A . 38 LYS HZ2 1 1
30 39575 1 1 38 LYS HZ3 H 14.711 -23.781 1.218 1.00 . A A . 38 LYS HZ3 1 1
30 39576 1 1 38 LYS N N 10.720 -27.871 0.237 1.00 . A A . 38 LYS N 1 1
30 39577 1 1 38 LYS NZ N 14.553 -24.767 1.095 1.00 . A A . 38 LYS NZ 1 1
30 39578 1 1 38 LYS O O 12.005 -25.359 2.164 1.00 . A A . 38 LYS O 1 1
30 39579 1 1 39 ASN C C 10.079 -24.933 4.588 1.00 . A A . 39 ASN C 1 1
30 39580 1 1 39 ASN CA C 9.380 -25.022 3.204 1.00 . A A . 39 ASN CA 1 1
30 39581 1 1 39 ASN CB C 7.847 -25.157 3.322 1.00 . A A . 39 ASN CB 1 1
30 39582 1 1 39 ASN CG C 7.068 -25.396 2.045 1.00 . A A . 39 ASN CG 1 1
30 39583 1 1 39 ASN H H 9.266 -26.889 2.187 1.00 . A A . 39 ASN H 1 1
30 39584 1 1 39 ASN HA H 9.607 -24.105 2.657 1.00 . A A . 39 ASN HA 1 1
30 39585 1 1 39 ASN HB2 H 7.607 -25.972 4.003 1.00 . A A . 39 ASN HB2 1 1
30 39586 1 1 39 ASN HB3 H 7.449 -24.211 3.688 1.00 . A A . 39 ASN HB3 1 1
30 39587 1 1 39 ASN HD21 H 5.530 -24.291 2.761 1.00 . A A . 39 ASN HD21 1 1
30 39588 1 1 39 ASN HD22 H 5.362 -24.898 1.131 1.00 . A A . 39 ASN HD22 1 1
30 39589 1 1 39 ASN N N 9.908 -26.146 2.437 1.00 . A A . 39 ASN N 1 1
30 39590 1 1 39 ASN ND2 N 5.925 -24.769 1.961 1.00 . A A . 39 ASN ND2 1 1
30 39591 1 1 39 ASN O O 10.825 -25.833 4.976 1.00 . A A . 39 ASN O 1 1
30 39592 1 1 39 ASN OD1 O 7.423 -26.114 1.135 1.00 . A A . 39 ASN OD1 1 1
30 39593 1 1 40 ALA C C 9.716 -23.512 7.829 1.00 . A A . 40 ALA C 1 1
30 39594 1 1 40 ALA CA C 10.596 -23.489 6.550 1.00 . A A . 40 ALA CA 1 1
30 39595 1 1 40 ALA CB C 11.283 -22.137 6.278 1.00 . A A . 40 ALA CB 1 1
30 39596 1 1 40 ALA H H 9.167 -23.180 4.993 1.00 . A A . 40 ALA H 1 1
30 39597 1 1 40 ALA HA H 11.388 -24.222 6.715 1.00 . A A . 40 ALA HA 1 1
30 39598 1 1 40 ALA HB1 H 11.867 -22.201 5.358 1.00 . A A . 40 ALA HB1 1 1
30 39599 1 1 40 ALA HB2 H 10.537 -21.349 6.166 1.00 . A A . 40 ALA HB2 1 1
30 39600 1 1 40 ALA HB3 H 11.961 -21.881 7.093 1.00 . A A . 40 ALA HB3 1 1
30 39601 1 1 40 ALA N N 9.853 -23.843 5.328 1.00 . A A . 40 ALA N 1 1
30 39602 1 1 40 ALA O O 8.775 -24.292 7.914 1.00 . A A . 40 ALA O 1 1
30 39603 1 1 41 MET C C 8.757 -21.065 10.274 1.00 . A A . 41 MET C 1 1
30 39604 1 1 41 MET CA C 9.287 -22.501 10.088 1.00 . A A . 41 MET CA 1 1
30 39605 1 1 41 MET CB C 10.135 -23.015 11.266 1.00 . A A . 41 MET CB 1 1
30 39606 1 1 41 MET CE C 11.551 -21.810 14.084 1.00 . A A . 41 MET CE 1 1
30 39607 1 1 41 MET CG C 11.538 -22.396 11.365 1.00 . A A . 41 MET CG 1 1
30 39608 1 1 41 MET H H 10.769 -22.001 8.650 1.00 . A A . 41 MET H 1 1
30 39609 1 1 41 MET HA H 8.398 -23.136 10.058 1.00 . A A . 41 MET HA 1 1
30 39610 1 1 41 MET HB2 H 9.587 -22.822 12.188 1.00 . A A . 41 MET HB2 1 1
30 39611 1 1 41 MET HB3 H 10.247 -24.096 11.170 1.00 . A A . 41 MET HB3 1 1
30 39612 1 1 41 MET HE1 H 11.592 -20.762 13.785 1.00 . A A . 41 MET HE1 1 1
30 39613 1 1 41 MET HE2 H 10.510 -22.126 14.140 1.00 . A A . 41 MET HE2 1 1
30 39614 1 1 41 MET HE3 H 12.012 -21.924 15.065 1.00 . A A . 41 MET HE3 1 1
30 39615 1 1 41 MET HG2 H 12.125 -22.737 10.512 1.00 . A A . 41 MET HG2 1 1
30 39616 1 1 41 MET HG3 H 11.470 -21.310 11.310 1.00 . A A . 41 MET HG3 1 1
30 39617 1 1 41 MET N N 10.010 -22.645 8.809 1.00 . A A . 41 MET N 1 1
30 39618 1 1 41 MET O O 9.232 -20.290 11.101 1.00 . A A . 41 MET O 1 1
30 39619 1 1 41 MET SD S 12.447 -22.824 12.875 1.00 . A A . 41 MET SD 1 1
30 39620 1 1 42 THR C C 5.733 -19.627 8.693 1.00 . A A . 42 THR C 1 1
30 39621 1 1 42 THR CA C 7.177 -19.419 9.162 1.00 . A A . 42 THR CA 1 1
30 39622 1 1 42 THR CB C 7.962 -18.672 8.037 1.00 . A A . 42 THR CB 1 1
30 39623 1 1 42 THR CG2 C 8.962 -17.729 8.681 1.00 . A A . 42 THR CG2 1 1
30 39624 1 1 42 THR H H 7.515 -21.436 8.770 1.00 . A A . 42 THR H 1 1
30 39625 1 1 42 THR HA H 7.156 -18.815 10.071 1.00 . A A . 42 THR HA 1 1
30 39626 1 1 42 THR HB H 7.292 -18.124 7.349 1.00 . A A . 42 THR HB 1 1
30 39627 1 1 42 THR HG1 H 9.339 -18.980 6.685 1.00 . A A . 42 THR HG1 1 1
30 39628 1 1 42 THR HG21 H 8.427 -16.989 9.276 1.00 . A A . 42 THR HG21 1 1
30 39629 1 1 42 THR HG22 H 9.617 -18.316 9.326 1.00 . A A . 42 THR HG22 1 1
30 39630 1 1 42 THR HG23 H 9.542 -17.218 7.915 1.00 . A A . 42 THR HG23 1 1
30 39631 1 1 42 THR N N 7.796 -20.728 9.421 1.00 . A A . 42 THR N 1 1
30 39632 1 1 42 THR O O 5.253 -20.749 8.561 1.00 . A A . 42 THR O 1 1
30 39633 1 1 42 THR OG1 O 8.764 -19.532 7.250 1.00 . A A . 42 THR OG1 1 1
30 39634 1 1 43 GLU C C 3.917 -19.360 6.223 1.00 . A A . 43 GLU C 1 1
30 39635 1 1 43 GLU CA C 3.806 -18.550 7.537 1.00 . A A . 43 GLU CA 1 1
30 39636 1 1 43 GLU CB C 3.368 -17.104 7.224 1.00 . A A . 43 GLU CB 1 1
30 39637 1 1 43 GLU CD C 4.943 -15.388 8.200 1.00 . A A . 43 GLU CD 1 1
30 39638 1 1 43 GLU CG C 4.522 -16.129 6.922 1.00 . A A . 43 GLU CG 1 1
30 39639 1 1 43 GLU H H 5.443 -17.634 8.564 1.00 . A A . 43 GLU H 1 1
30 39640 1 1 43 GLU HA H 3.019 -19.019 8.128 1.00 . A A . 43 GLU HA 1 1
30 39641 1 1 43 GLU HB2 H 2.705 -17.129 6.361 1.00 . A A . 43 GLU HB2 1 1
30 39642 1 1 43 GLU HB3 H 2.790 -16.727 8.066 1.00 . A A . 43 GLU HB3 1 1
30 39643 1 1 43 GLU HG2 H 5.363 -16.681 6.489 1.00 . A A . 43 GLU HG2 1 1
30 39644 1 1 43 GLU HG3 H 4.190 -15.402 6.182 1.00 . A A . 43 GLU HG3 1 1
30 39645 1 1 43 GLU N N 5.054 -18.547 8.317 1.00 . A A . 43 GLU N 1 1
30 39646 1 1 43 GLU O O 2.909 -19.600 5.567 1.00 . A A . 43 GLU O 1 1
30 39647 1 1 43 GLU OE1 O 4.361 -14.308 8.456 1.00 . A A . 43 GLU OE1 1 1
30 39648 1 1 43 GLU OE2 O 5.779 -15.961 8.942 1.00 . A A . 43 GLU OE2 1 1
30 39649 1 1 44 THR C C 4.668 -22.004 4.535 1.00 . A A . 44 THR C 1 1
30 39650 1 1 44 THR CA C 5.552 -20.757 4.787 1.00 . A A . 44 THR CA 1 1
30 39651 1 1 44 THR CB C 6.982 -21.209 5.096 1.00 . A A . 44 THR CB 1 1
30 39652 1 1 44 THR CG2 C 7.051 -22.258 6.197 1.00 . A A . 44 THR CG2 1 1
30 39653 1 1 44 THR H H 5.855 -19.454 6.458 1.00 . A A . 44 THR H 1 1
30 39654 1 1 44 THR HA H 5.647 -20.205 3.860 1.00 . A A . 44 THR HA 1 1
30 39655 1 1 44 THR HB H 7.522 -20.325 5.415 1.00 . A A . 44 THR HB 1 1
30 39656 1 1 44 THR HG1 H 6.990 -21.972 3.315 1.00 . A A . 44 THR HG1 1 1
30 39657 1 1 44 THR HG21 H 6.185 -22.209 6.852 1.00 . A A . 44 THR HG21 1 1
30 39658 1 1 44 THR HG22 H 7.104 -23.267 5.791 1.00 . A A . 44 THR HG22 1 1
30 39659 1 1 44 THR HG23 H 7.926 -22.044 6.795 1.00 . A A . 44 THR HG23 1 1
30 39660 1 1 44 THR N N 5.127 -19.807 5.855 1.00 . A A . 44 THR N 1 1
30 39661 1 1 44 THR O O 4.940 -22.765 3.609 1.00 . A A . 44 THR O 1 1
30 39662 1 1 44 THR OG1 O 7.660 -21.707 3.960 1.00 . A A . 44 THR OG1 1 1
30 39663 1 1 45 LEU C C 1.997 -24.048 4.360 1.00 . A A . 45 LEU C 1 1
30 39664 1 1 45 LEU CA C 2.773 -23.395 5.539 1.00 . A A . 45 LEU CA 1 1
30 39665 1 1 45 LEU CB C 1.901 -23.140 6.796 1.00 . A A . 45 LEU CB 1 1
30 39666 1 1 45 LEU CD1 C 0.369 -21.232 5.902 1.00 . A A . 45 LEU CD1 1 1
30 39667 1 1 45 LEU CD2 C 0.365 -21.818 8.300 1.00 . A A . 45 LEU CD2 1 1
30 39668 1 1 45 LEU CG C 1.236 -21.768 7.045 1.00 . A A . 45 LEU CG 1 1
30 39669 1 1 45 LEU H H 3.441 -21.430 5.950 1.00 . A A . 45 LEU H 1 1
30 39670 1 1 45 LEU HA H 3.454 -24.189 5.837 1.00 . A A . 45 LEU HA 1 1
30 39671 1 1 45 LEU HB2 H 1.144 -23.915 6.867 1.00 . A A . 45 LEU HB2 1 1
30 39672 1 1 45 LEU HB3 H 2.579 -23.278 7.636 1.00 . A A . 45 LEU HB3 1 1
30 39673 1 1 45 LEU HD11 H -0.523 -21.834 5.804 1.00 . A A . 45 LEU HD11 1 1
30 39674 1 1 45 LEU HD12 H 0.094 -20.196 6.100 1.00 . A A . 45 LEU HD12 1 1
30 39675 1 1 45 LEU HD13 H 0.930 -21.244 4.971 1.00 . A A . 45 LEU HD13 1 1
30 39676 1 1 45 LEU HD21 H -0.432 -22.549 8.181 1.00 . A A . 45 LEU HD21 1 1
30 39677 1 1 45 LEU HD22 H 0.980 -22.106 9.156 1.00 . A A . 45 LEU HD22 1 1
30 39678 1 1 45 LEU HD23 H -0.056 -20.832 8.496 1.00 . A A . 45 LEU HD23 1 1
30 39679 1 1 45 LEU HG H 2.029 -21.061 7.257 1.00 . A A . 45 LEU HG 1 1
30 39680 1 1 45 LEU N N 3.634 -22.218 5.344 1.00 . A A . 45 LEU N 1 1
30 39681 1 1 45 LEU O O 1.197 -24.940 4.609 1.00 . A A . 45 LEU O 1 1
30 39682 1 1 46 LEU C C 2.643 -24.444 0.763 1.00 . A A . 46 LEU C 1 1
30 39683 1 1 46 LEU CA C 1.613 -24.370 1.912 1.00 . A A . 46 LEU CA 1 1
30 39684 1 1 46 LEU CB C 0.324 -23.703 1.383 1.00 . A A . 46 LEU CB 1 1
30 39685 1 1 46 LEU CD1 C -1.154 -22.886 3.390 1.00 . A A . 46 LEU CD1 1 1
30 39686 1 1 46 LEU CD2 C 0.343 -21.335 2.137 1.00 . A A . 46 LEU CD2 1 1
30 39687 1 1 46 LEU CG C -0.490 -22.590 2.067 1.00 . A A . 46 LEU CG 1 1
30 39688 1 1 46 LEU H H 2.981 -23.059 2.913 1.00 . A A . 46 LEU H 1 1
30 39689 1 1 46 LEU HA H 1.329 -25.389 2.161 1.00 . A A . 46 LEU HA 1 1
30 39690 1 1 46 LEU HB2 H 0.632 -23.257 0.463 1.00 . A A . 46 LEU HB2 1 1
30 39691 1 1 46 LEU HB3 H -0.350 -24.488 1.063 1.00 . A A . 46 LEU HB3 1 1
30 39692 1 1 46 LEU HD11 H -0.436 -23.256 4.102 1.00 . A A . 46 LEU HD11 1 1
30 39693 1 1 46 LEU HD12 H -1.612 -21.976 3.766 1.00 . A A . 46 LEU HD12 1 1
30 39694 1 1 46 LEU HD13 H -1.920 -23.632 3.246 1.00 . A A . 46 LEU HD13 1 1
30 39695 1 1 46 LEU HD21 H 1.185 -21.455 2.807 1.00 . A A . 46 LEU HD21 1 1
30 39696 1 1 46 LEU HD22 H 0.719 -21.147 1.133 1.00 . A A . 46 LEU HD22 1 1
30 39697 1 1 46 LEU HD23 H -0.260 -20.489 2.463 1.00 . A A . 46 LEU HD23 1 1
30 39698 1 1 46 LEU HG H -1.313 -22.337 1.410 1.00 . A A . 46 LEU HG 1 1
30 39699 1 1 46 LEU N N 2.214 -23.695 3.089 1.00 . A A . 46 LEU N 1 1
30 39700 1 1 46 LEU O O 3.719 -23.893 0.883 1.00 . A A . 46 LEU O 1 1
30 39701 1 1 47 VAL C C 2.342 -24.816 -2.867 1.00 . A A . 47 VAL C 1 1
30 39702 1 1 47 VAL CA C 3.184 -24.985 -1.597 1.00 . A A . 47 VAL CA 1 1
30 39703 1 1 47 VAL CB C 4.000 -26.292 -1.740 1.00 . A A . 47 VAL CB 1 1
30 39704 1 1 47 VAL CG1 C 5.287 -25.924 -2.467 1.00 . A A . 47 VAL CG1 1 1
30 39705 1 1 47 VAL CG2 C 4.377 -27.052 -0.463 1.00 . A A . 47 VAL CG2 1 1
30 39706 1 1 47 VAL H H 1.410 -25.404 -0.498 1.00 . A A . 47 VAL H 1 1
30 39707 1 1 47 VAL HA H 3.868 -24.138 -1.523 1.00 . A A . 47 VAL HA 1 1
30 39708 1 1 47 VAL HB H 3.435 -26.993 -2.354 1.00 . A A . 47 VAL HB 1 1
30 39709 1 1 47 VAL HG11 H 5.886 -25.275 -1.828 1.00 . A A . 47 VAL HG11 1 1
30 39710 1 1 47 VAL HG12 H 5.859 -26.820 -2.695 1.00 . A A . 47 VAL HG12 1 1
30 39711 1 1 47 VAL HG13 H 5.055 -25.400 -3.390 1.00 . A A . 47 VAL HG13 1 1
30 39712 1 1 47 VAL HG21 H 4.961 -26.421 0.194 1.00 . A A . 47 VAL HG21 1 1
30 39713 1 1 47 VAL HG22 H 3.481 -27.389 0.057 1.00 . A A . 47 VAL HG22 1 1
30 39714 1 1 47 VAL HG23 H 4.974 -27.931 -0.710 1.00 . A A . 47 VAL HG23 1 1
30 39715 1 1 47 VAL N N 2.325 -25.016 -0.399 1.00 . A A . 47 VAL N 1 1
30 39716 1 1 47 VAL O O 1.428 -25.607 -3.079 1.00 . A A . 47 VAL O 1 1
30 39717 1 1 48 GLN C C 2.040 -24.899 -5.952 1.00 . A A . 48 GLN C 1 1
30 39718 1 1 48 GLN CA C 1.856 -23.693 -5.015 1.00 . A A . 48 GLN CA 1 1
30 39719 1 1 48 GLN CB C 2.230 -22.379 -5.716 1.00 . A A . 48 GLN CB 1 1
30 39720 1 1 48 GLN CD C 2.088 -19.797 -5.455 1.00 . A A . 48 GLN CD 1 1
30 39721 1 1 48 GLN CG C 1.689 -21.175 -4.929 1.00 . A A . 48 GLN CG 1 1
30 39722 1 1 48 GLN H H 3.259 -23.112 -3.498 1.00 . A A . 48 GLN H 1 1
30 39723 1 1 48 GLN HA H 0.791 -23.644 -4.791 1.00 . A A . 48 GLN HA 1 1
30 39724 1 1 48 GLN HB2 H 3.310 -22.319 -5.786 1.00 . A A . 48 GLN HB2 1 1
30 39725 1 1 48 GLN HB3 H 1.803 -22.365 -6.719 1.00 . A A . 48 GLN HB3 1 1
30 39726 1 1 48 GLN HE21 H 3.586 -20.448 -6.700 1.00 . A A . 48 GLN HE21 1 1
30 39727 1 1 48 GLN HE22 H 3.240 -18.728 -6.620 1.00 . A A . 48 GLN HE22 1 1
30 39728 1 1 48 GLN HG2 H 0.604 -21.231 -4.914 1.00 . A A . 48 GLN HG2 1 1
30 39729 1 1 48 GLN HG3 H 2.047 -21.259 -3.910 1.00 . A A . 48 GLN HG3 1 1
30 39730 1 1 48 GLN N N 2.601 -23.835 -3.741 1.00 . A A . 48 GLN N 1 1
30 39731 1 1 48 GLN NE2 N 3.060 -19.668 -6.326 1.00 . A A . 48 GLN NE2 1 1
30 39732 1 1 48 GLN O O 1.171 -25.199 -6.762 1.00 . A A . 48 GLN O 1 1
30 39733 1 1 48 GLN OE1 O 1.604 -18.767 -5.023 1.00 . A A . 48 GLN OE1 1 1
30 39734 1 1 49 ASN C C 2.471 -28.104 -5.926 1.00 . A A . 49 ASN C 1 1
30 39735 1 1 49 ASN CA C 3.375 -26.947 -6.407 1.00 . A A . 49 ASN CA 1 1
30 39736 1 1 49 ASN CB C 4.854 -27.284 -6.144 1.00 . A A . 49 ASN CB 1 1
30 39737 1 1 49 ASN CG C 5.698 -27.009 -7.355 1.00 . A A . 49 ASN CG 1 1
30 39738 1 1 49 ASN H H 3.832 -25.345 -5.127 1.00 . A A . 49 ASN H 1 1
30 39739 1 1 49 ASN HA H 3.196 -26.849 -7.482 1.00 . A A . 49 ASN HA 1 1
30 39740 1 1 49 ASN HB2 H 5.271 -26.717 -5.324 1.00 . A A . 49 ASN HB2 1 1
30 39741 1 1 49 ASN HB3 H 4.956 -28.329 -5.870 1.00 . A A . 49 ASN HB3 1 1
30 39742 1 1 49 ASN HD21 H 5.294 -28.835 -8.015 1.00 . A A . 49 ASN HD21 1 1
30 39743 1 1 49 ASN HD22 H 6.305 -27.820 -9.061 1.00 . A A . 49 ASN HD22 1 1
30 39744 1 1 49 ASN N N 3.130 -25.655 -5.776 1.00 . A A . 49 ASN N 1 1
30 39745 1 1 49 ASN ND2 N 5.766 -27.974 -8.229 1.00 . A A . 49 ASN ND2 1 1
30 39746 1 1 49 ASN O O 2.574 -29.203 -6.466 1.00 . A A . 49 ASN O 1 1
30 39747 1 1 49 ASN OD1 O 6.262 -25.944 -7.541 1.00 . A A . 49 ASN OD1 1 1
30 39748 1 1 50 ALA C C 0.011 -29.833 -5.102 1.00 . A A . 50 ALA C 1 1
30 39749 1 1 50 ALA CA C 0.922 -28.967 -4.201 1.00 . A A . 50 ALA CA 1 1
30 39750 1 1 50 ALA CB C 0.174 -28.350 -3.016 1.00 . A A . 50 ALA CB 1 1
30 39751 1 1 50 ALA H H 1.625 -26.981 -4.470 1.00 . A A . 50 ALA H 1 1
30 39752 1 1 50 ALA HA H 1.674 -29.644 -3.786 1.00 . A A . 50 ALA HA 1 1
30 39753 1 1 50 ALA HB1 H 0.895 -27.999 -2.276 1.00 . A A . 50 ALA HB1 1 1
30 39754 1 1 50 ALA HB2 H -0.430 -27.508 -3.352 1.00 . A A . 50 ALA HB2 1 1
30 39755 1 1 50 ALA HB3 H -0.465 -29.088 -2.541 1.00 . A A . 50 ALA HB3 1 1
30 39756 1 1 50 ALA N N 1.655 -27.905 -4.886 1.00 . A A . 50 ALA N 1 1
30 39757 1 1 50 ALA O O -0.626 -29.383 -6.059 1.00 . A A . 50 ALA O 1 1
30 39758 1 1 51 ASN C C -2.182 -32.326 -5.390 1.00 . A A . 51 ASN C 1 1
30 39759 1 1 51 ASN CA C -0.640 -32.281 -5.337 1.00 . A A . 51 ASN CA 1 1
30 39760 1 1 51 ASN CB C -0.149 -33.488 -4.495 1.00 . A A . 51 ASN CB 1 1
30 39761 1 1 51 ASN CG C 1.317 -33.473 -4.106 1.00 . A A . 51 ASN CG 1 1
30 39762 1 1 51 ASN H H 0.372 -31.270 -3.807 1.00 . A A . 51 ASN H 1 1
30 39763 1 1 51 ASN HA H -0.237 -32.347 -6.348 1.00 . A A . 51 ASN HA 1 1
30 39764 1 1 51 ASN HB2 H -0.698 -33.539 -3.560 1.00 . A A . 51 ASN HB2 1 1
30 39765 1 1 51 ASN HB3 H -0.352 -34.418 -5.016 1.00 . A A . 51 ASN HB3 1 1
30 39766 1 1 51 ASN HD21 H 1.630 -35.288 -4.924 1.00 . A A . 51 ASN HD21 1 1
30 39767 1 1 51 ASN HD22 H 2.962 -34.568 -4.090 1.00 . A A . 51 ASN HD22 1 1
30 39768 1 1 51 ASN N N -0.094 -31.089 -4.685 1.00 . A A . 51 ASN N 1 1
30 39769 1 1 51 ASN ND2 N 2.037 -34.492 -4.478 1.00 . A A . 51 ASN ND2 1 1
30 39770 1 1 51 ASN O O -2.846 -31.455 -4.828 1.00 . A A . 51 ASN O 1 1
30 39771 1 1 51 ASN OD1 O 1.812 -32.591 -3.424 1.00 . A A . 51 ASN OD1 1 1
30 39772 1 1 52 PRO C C -4.482 -34.100 -4.419 1.00 . A A . 52 PRO C 1 1
30 39773 1 1 52 PRO CA C -4.231 -33.576 -5.849 1.00 . A A . 52 PRO CA 1 1
30 39774 1 1 52 PRO CB C -4.628 -34.597 -6.922 1.00 . A A . 52 PRO CB 1 1
30 39775 1 1 52 PRO CD C -2.268 -34.194 -7.092 1.00 . A A . 52 PRO CD 1 1
30 39776 1 1 52 PRO CG C -3.314 -35.294 -7.279 1.00 . A A . 52 PRO CG 1 1
30 39777 1 1 52 PRO HA H -4.808 -32.663 -5.991 1.00 . A A . 52 PRO HA 1 1
30 39778 1 1 52 PRO HB2 H -5.375 -35.305 -6.560 1.00 . A A . 52 PRO HB2 1 1
30 39779 1 1 52 PRO HB3 H -5.005 -34.068 -7.798 1.00 . A A . 52 PRO HB3 1 1
30 39780 1 1 52 PRO HD2 H -1.308 -34.635 -6.837 1.00 . A A . 52 PRO HD2 1 1
30 39781 1 1 52 PRO HD3 H -2.172 -33.625 -8.018 1.00 . A A . 52 PRO HD3 1 1
30 39782 1 1 52 PRO HG2 H -3.124 -36.104 -6.573 1.00 . A A . 52 PRO HG2 1 1
30 39783 1 1 52 PRO HG3 H -3.322 -35.674 -8.301 1.00 . A A . 52 PRO HG3 1 1
30 39784 1 1 52 PRO N N -2.803 -33.322 -6.052 1.00 . A A . 52 PRO N 1 1
30 39785 1 1 52 PRO O O -5.464 -33.695 -3.798 1.00 . A A . 52 PRO O 1 1
30 39786 1 1 53 ASP C C -3.660 -34.580 -1.410 1.00 . A A . 53 ASP C 1 1
30 39787 1 1 53 ASP CA C -3.565 -35.574 -2.581 1.00 . A A . 53 ASP CA 1 1
30 39788 1 1 53 ASP CB C -2.332 -36.491 -2.487 1.00 . A A . 53 ASP CB 1 1
30 39789 1 1 53 ASP CG C -2.274 -37.244 -1.156 1.00 . A A . 53 ASP CG 1 1
30 39790 1 1 53 ASP H H -2.805 -35.201 -4.514 1.00 . A A . 53 ASP H 1 1
30 39791 1 1 53 ASP HA H -4.450 -36.202 -2.505 1.00 . A A . 53 ASP HA 1 1
30 39792 1 1 53 ASP HB2 H -2.366 -37.213 -3.305 1.00 . A A . 53 ASP HB2 1 1
30 39793 1 1 53 ASP HB3 H -1.423 -35.899 -2.612 1.00 . A A . 53 ASP HB3 1 1
30 39794 1 1 53 ASP N N -3.562 -34.933 -3.908 1.00 . A A . 53 ASP N 1 1
30 39795 1 1 53 ASP O O -4.779 -34.307 -0.962 1.00 . A A . 53 ASP O 1 1
30 39796 1 1 53 ASP OD1 O -2.916 -38.308 -1.075 1.00 . A A . 53 ASP OD1 1 1
30 39797 1 1 53 ASP OD2 O -1.586 -36.742 -0.239 1.00 . A A . 53 ASP OD2 1 1
30 39798 1 1 54 CYS C C -3.678 -32.124 0.195 1.00 . A A . 54 CYS C 1 1
30 39799 1 1 54 CYS CA C -2.475 -33.064 0.162 1.00 . A A . 54 CYS CA 1 1
30 39800 1 1 54 CYS CB C -1.158 -32.251 0.140 1.00 . A A . 54 CYS CB 1 1
30 39801 1 1 54 CYS H H -1.642 -34.364 -1.274 1.00 . A A . 54 CYS H 1 1
30 39802 1 1 54 CYS HA H -2.507 -33.651 1.080 1.00 . A A . 54 CYS HA 1 1
30 39803 1 1 54 CYS HB2 H -1.288 -31.380 0.782 1.00 . A A . 54 CYS HB2 1 1
30 39804 1 1 54 CYS HB3 H -0.333 -32.844 0.535 1.00 . A A . 54 CYS HB3 1 1
30 39805 1 1 54 CYS HG H 0.620 -31.931 -1.420 1.00 . A A . 54 CYS HG 1 1
30 39806 1 1 54 CYS N N -2.533 -33.991 -0.969 1.00 . A A . 54 CYS N 1 1
30 39807 1 1 54 CYS O O -4.506 -32.161 1.100 1.00 . A A . 54 CYS O 1 1
30 39808 1 1 54 CYS SG S -0.694 -31.649 -1.509 1.00 . A A . 54 CYS SG 1 1
30 39809 1 1 55 LYS C C -6.248 -30.823 -0.636 1.00 . A A . 55 LYS C 1 1
30 39810 1 1 55 LYS CA C -4.866 -30.307 -0.994 1.00 . A A . 55 LYS CA 1 1
30 39811 1 1 55 LYS CB C -4.849 -29.788 -2.425 1.00 . A A . 55 LYS CB 1 1
30 39812 1 1 55 LYS CD C -3.176 -28.468 -3.900 1.00 . A A . 55 LYS CD 1 1
30 39813 1 1 55 LYS CE C -4.077 -28.567 -5.141 1.00 . A A . 55 LYS CE 1 1
30 39814 1 1 55 LYS CG C -3.926 -28.557 -2.566 1.00 . A A . 55 LYS CG 1 1
30 39815 1 1 55 LYS H H -3.102 -31.423 -1.556 1.00 . A A . 55 LYS H 1 1
30 39816 1 1 55 LYS HA H -4.673 -29.495 -0.306 1.00 . A A . 55 LYS HA 1 1
30 39817 1 1 55 LYS HB2 H -4.548 -30.624 -3.056 1.00 . A A . 55 LYS HB2 1 1
30 39818 1 1 55 LYS HB3 H -5.866 -29.518 -2.702 1.00 . A A . 55 LYS HB3 1 1
30 39819 1 1 55 LYS HD2 H -2.638 -27.521 -3.937 1.00 . A A . 55 LYS HD2 1 1
30 39820 1 1 55 LYS HD3 H -2.426 -29.265 -3.903 1.00 . A A . 55 LYS HD3 1 1
30 39821 1 1 55 LYS HE2 H -4.900 -29.254 -4.929 1.00 . A A . 55 LYS HE2 1 1
30 39822 1 1 55 LYS HE3 H -4.493 -27.581 -5.368 1.00 . A A . 55 LYS HE3 1 1
30 39823 1 1 55 LYS HG2 H -4.522 -27.654 -2.427 1.00 . A A . 55 LYS HG2 1 1
30 39824 1 1 55 LYS HG3 H -3.169 -28.576 -1.779 1.00 . A A . 55 LYS HG3 1 1
30 39825 1 1 55 LYS HZ1 H -2.446 -28.569 -6.443 1.00 . A A . 55 LYS HZ1 1 1
30 39826 1 1 55 LYS HZ2 H -2.983 -30.022 -6.051 1.00 . A A . 55 LYS HZ2 1 1
30 39827 1 1 55 LYS HZ3 H -3.850 -29.125 -7.145 1.00 . A A . 55 LYS HZ3 1 1
30 39828 1 1 55 LYS N N -3.813 -31.316 -0.848 1.00 . A A . 55 LYS N 1 1
30 39829 1 1 55 LYS NZ N -3.310 -29.090 -6.294 1.00 . A A . 55 LYS NZ 1 1
30 39830 1 1 55 LYS O O -6.903 -30.226 0.214 1.00 . A A . 55 LYS O 1 1
30 39831 1 1 56 THR C C -8.170 -33.041 0.379 1.00 . A A . 56 THR C 1 1
30 39832 1 1 56 THR CA C -7.968 -32.555 -1.055 1.00 . A A . 56 THR CA 1 1
30 39833 1 1 56 THR CB C -8.149 -33.718 -2.041 1.00 . A A . 56 THR CB 1 1
30 39834 1 1 56 THR CG2 C -9.510 -34.408 -1.976 1.00 . A A . 56 THR CG2 1 1
30 39835 1 1 56 THR H H -6.004 -32.413 -1.853 1.00 . A A . 56 THR H 1 1
30 39836 1 1 56 THR HA H -8.730 -31.816 -1.275 1.00 . A A . 56 THR HA 1 1
30 39837 1 1 56 THR HB H -7.366 -34.459 -1.889 1.00 . A A . 56 THR HB 1 1
30 39838 1 1 56 THR HG1 H -7.155 -33.439 -3.654 1.00 . A A . 56 THR HG1 1 1
30 39839 1 1 56 THR HG21 H -9.610 -34.953 -1.037 1.00 . A A . 56 THR HG21 1 1
30 39840 1 1 56 THR HG22 H -10.309 -33.678 -2.076 1.00 . A A . 56 THR HG22 1 1
30 39841 1 1 56 THR HG23 H -9.583 -35.128 -2.793 1.00 . A A . 56 THR HG23 1 1
30 39842 1 1 56 THR N N -6.661 -31.927 -1.255 1.00 . A A . 56 THR N 1 1
30 39843 1 1 56 THR O O -9.315 -33.057 0.839 1.00 . A A . 56 THR O 1 1
30 39844 1 1 56 THR OG1 O -8.049 -33.194 -3.343 1.00 . A A . 56 THR OG1 1 1
30 39845 1 1 57 ILE C C -6.990 -33.024 3.535 1.00 . A A . 57 ILE C 1 1
30 39846 1 1 57 ILE CA C -7.099 -34.040 2.395 1.00 . A A . 57 ILE CA 1 1
30 39847 1 1 57 ILE CB C -5.960 -35.082 2.456 1.00 . A A . 57 ILE CB 1 1
30 39848 1 1 57 ILE CD1 C -4.975 -37.002 1.129 1.00 . A A . 57 ILE CD1 1 1
30 39849 1 1 57 ILE CG1 C -6.245 -36.221 1.456 1.00 . A A . 57 ILE CG1 1 1
30 39850 1 1 57 ILE CG2 C -5.761 -35.666 3.868 1.00 . A A . 57 ILE CG2 1 1
30 39851 1 1 57 ILE H H -6.188 -33.236 0.586 1.00 . A A . 57 ILE H 1 1
30 39852 1 1 57 ILE HA H -8.047 -34.564 2.536 1.00 . A A . 57 ILE HA 1 1
30 39853 1 1 57 ILE HB H -5.032 -34.587 2.165 1.00 . A A . 57 ILE HB 1 1
30 39854 1 1 57 ILE HD11 H -4.196 -36.298 0.837 1.00 . A A . 57 ILE HD11 1 1
30 39855 1 1 57 ILE HD12 H -4.640 -37.578 1.989 1.00 . A A . 57 ILE HD12 1 1
30 39856 1 1 57 ILE HD13 H -5.176 -37.681 0.302 1.00 . A A . 57 ILE HD13 1 1
30 39857 1 1 57 ILE HG12 H -7.004 -36.893 1.858 1.00 . A A . 57 ILE HG12 1 1
30 39858 1 1 57 ILE HG13 H -6.620 -35.818 0.516 1.00 . A A . 57 ILE HG13 1 1
30 39859 1 1 57 ILE HG21 H -6.687 -36.121 4.222 1.00 . A A . 57 ILE HG21 1 1
30 39860 1 1 57 ILE HG22 H -4.975 -36.421 3.864 1.00 . A A . 57 ILE HG22 1 1
30 39861 1 1 57 ILE HG23 H -5.444 -34.893 4.568 1.00 . A A . 57 ILE HG23 1 1
30 39862 1 1 57 ILE N N -7.083 -33.375 1.074 1.00 . A A . 57 ILE N 1 1
30 39863 1 1 57 ILE O O -7.910 -32.896 4.348 1.00 . A A . 57 ILE O 1 1
30 39864 1 1 58 LEU C C -6.892 -30.170 4.573 1.00 . A A . 58 LEU C 1 1
30 39865 1 1 58 LEU CA C -5.735 -31.152 4.529 1.00 . A A . 58 LEU CA 1 1
30 39866 1 1 58 LEU CB C -4.474 -30.394 4.195 1.00 . A A . 58 LEU CB 1 1
30 39867 1 1 58 LEU CD1 C -2.751 -32.124 3.380 1.00 . A A . 58 LEU CD1 1 1
30 39868 1 1 58 LEU CD2 C -2.137 -30.180 4.727 1.00 . A A . 58 LEU CD2 1 1
30 39869 1 1 58 LEU CG C -3.219 -31.212 4.491 1.00 . A A . 58 LEU CG 1 1
30 39870 1 1 58 LEU H H -5.131 -32.398 2.952 1.00 . A A . 58 LEU H 1 1
30 39871 1 1 58 LEU HA H -5.640 -31.587 5.526 1.00 . A A . 58 LEU HA 1 1
30 39872 1 1 58 LEU HB2 H -4.504 -30.101 3.150 1.00 . A A . 58 LEU HB2 1 1
30 39873 1 1 58 LEU HB3 H -4.470 -29.490 4.809 1.00 . A A . 58 LEU HB3 1 1
30 39874 1 1 58 LEU HD11 H -2.630 -31.509 2.503 1.00 . A A . 58 LEU HD11 1 1
30 39875 1 1 58 LEU HD12 H -1.798 -32.590 3.635 1.00 . A A . 58 LEU HD12 1 1
30 39876 1 1 58 LEU HD13 H -3.498 -32.896 3.217 1.00 . A A . 58 LEU HD13 1 1
30 39877 1 1 58 LEU HD21 H -2.286 -29.326 4.081 1.00 . A A . 58 LEU HD21 1 1
30 39878 1 1 58 LEU HD22 H -2.207 -29.855 5.761 1.00 . A A . 58 LEU HD22 1 1
30 39879 1 1 58 LEU HD23 H -1.149 -30.581 4.503 1.00 . A A . 58 LEU HD23 1 1
30 39880 1 1 58 LEU HG H -3.406 -31.838 5.354 1.00 . A A . 58 LEU HG 1 1
30 39881 1 1 58 LEU N N -5.914 -32.232 3.577 1.00 . A A . 58 LEU N 1 1
30 39882 1 1 58 LEU O O -7.109 -29.618 5.649 1.00 . A A . 58 LEU O 1 1
30 39883 1 1 59 LYS C C -9.749 -29.527 4.803 1.00 . A A . 59 LYS C 1 1
30 39884 1 1 59 LYS CA C -8.995 -29.383 3.465 1.00 . A A . 59 LYS CA 1 1
30 39885 1 1 59 LYS CB C -9.984 -29.934 2.426 1.00 . A A . 59 LYS CB 1 1
30 39886 1 1 59 LYS CD C -11.066 -29.405 0.170 1.00 . A A . 59 LYS CD 1 1
30 39887 1 1 59 LYS CE C -12.101 -30.515 0.421 1.00 . A A . 59 LYS CE 1 1
30 39888 1 1 59 LYS CG C -9.755 -29.585 0.954 1.00 . A A . 59 LYS CG 1 1
30 39889 1 1 59 LYS H H -7.257 -30.507 2.644 1.00 . A A . 59 LYS H 1 1
30 39890 1 1 59 LYS HA H -8.849 -28.323 3.282 1.00 . A A . 59 LYS HA 1 1
30 39891 1 1 59 LYS HB2 H -10.047 -31.018 2.533 1.00 . A A . 59 LYS HB2 1 1
30 39892 1 1 59 LYS HB3 H -10.960 -29.524 2.697 1.00 . A A . 59 LYS HB3 1 1
30 39893 1 1 59 LYS HD2 H -11.512 -28.456 0.476 1.00 . A A . 59 LYS HD2 1 1
30 39894 1 1 59 LYS HD3 H -10.843 -29.337 -0.896 1.00 . A A . 59 LYS HD3 1 1
30 39895 1 1 59 LYS HE2 H -12.296 -30.549 1.498 1.00 . A A . 59 LYS HE2 1 1
30 39896 1 1 59 LYS HE3 H -13.032 -30.230 -0.076 1.00 . A A . 59 LYS HE3 1 1
30 39897 1 1 59 LYS HG2 H -9.162 -28.672 0.877 1.00 . A A . 59 LYS HG2 1 1
30 39898 1 1 59 LYS HG3 H -9.225 -30.409 0.497 1.00 . A A . 59 LYS HG3 1 1
30 39899 1 1 59 LYS HZ1 H -11.435 -31.841 -1.041 1.00 . A A . 59 LYS HZ1 1 1
30 39900 1 1 59 LYS HZ2 H -10.842 -32.180 0.455 1.00 . A A . 59 LYS HZ2 1 1
30 39901 1 1 59 LYS HZ3 H -12.393 -32.541 0.094 1.00 . A A . 59 LYS HZ3 1 1
30 39902 1 1 59 LYS N N -7.666 -30.072 3.474 1.00 . A A . 59 LYS N 1 1
30 39903 1 1 59 LYS NZ N -11.665 -31.854 -0.057 1.00 . A A . 59 LYS NZ 1 1
30 39904 1 1 59 LYS O O -10.434 -28.614 5.253 1.00 . A A . 59 LYS O 1 1
30 39905 1 1 60 ALA C C -8.934 -31.394 7.710 1.00 . A A . 60 ALA C 1 1
30 39906 1 1 60 ALA CA C -10.088 -31.062 6.732 1.00 . A A . 60 ALA CA 1 1
30 39907 1 1 60 ALA CB C -11.031 -32.262 6.570 1.00 . A A . 60 ALA CB 1 1
30 39908 1 1 60 ALA H H -9.071 -31.396 4.886 1.00 . A A . 60 ALA H 1 1
30 39909 1 1 60 ALA HA H -10.651 -30.230 7.159 1.00 . A A . 60 ALA HA 1 1
30 39910 1 1 60 ALA HB1 H -11.890 -31.977 5.962 1.00 . A A . 60 ALA HB1 1 1
30 39911 1 1 60 ALA HB2 H -10.503 -33.085 6.078 1.00 . A A . 60 ALA HB2 1 1
30 39912 1 1 60 ALA HB3 H -11.382 -32.593 7.549 1.00 . A A . 60 ALA HB3 1 1
30 39913 1 1 60 ALA N N -9.634 -30.720 5.389 1.00 . A A . 60 ALA N 1 1
30 39914 1 1 60 ALA O O -9.036 -31.116 8.905 1.00 . A A . 60 ALA O 1 1
30 39915 1 1 61 LEU C C -5.607 -31.589 8.468 1.00 . A A . 61 LEU C 1 1
30 39916 1 1 61 LEU CA C -6.738 -32.535 8.041 1.00 . A A . 61 LEU CA 1 1
30 39917 1 1 61 LEU CB C -6.232 -33.815 7.351 1.00 . A A . 61 LEU CB 1 1
30 39918 1 1 61 LEU CD1 C -7.781 -35.450 8.544 1.00 . A A . 61 LEU CD1 1 1
30 39919 1 1 61 LEU CD2 C -5.659 -36.257 7.566 1.00 . A A . 61 LEU CD2 1 1
30 39920 1 1 61 LEU CG C -6.325 -35.061 8.249 1.00 . A A . 61 LEU CG 1 1
30 39921 1 1 61 LEU H H -7.713 -31.986 6.216 1.00 . A A . 61 LEU H 1 1
30 39922 1 1 61 LEU HA H -7.195 -32.784 8.982 1.00 . A A . 61 LEU HA 1 1
30 39923 1 1 61 LEU HB2 H -6.811 -33.997 6.449 1.00 . A A . 61 LEU HB2 1 1
30 39924 1 1 61 LEU HB3 H -5.199 -33.660 7.041 1.00 . A A . 61 LEU HB3 1 1
30 39925 1 1 61 LEU HD11 H -8.322 -35.598 7.609 1.00 . A A . 61 LEU HD11 1 1
30 39926 1 1 61 LEU HD12 H -7.803 -36.374 9.120 1.00 . A A . 61 LEU HD12 1 1
30 39927 1 1 61 LEU HD13 H -8.274 -34.670 9.122 1.00 . A A . 61 LEU HD13 1 1
30 39928 1 1 61 LEU HD21 H -6.196 -36.517 6.656 1.00 . A A . 61 LEU HD21 1 1
30 39929 1 1 61 LEU HD22 H -4.627 -36.008 7.319 1.00 . A A . 61 LEU HD22 1 1
30 39930 1 1 61 LEU HD23 H -5.656 -37.113 8.239 1.00 . A A . 61 LEU HD23 1 1
30 39931 1 1 61 LEU HG H -5.814 -34.859 9.190 1.00 . A A . 61 LEU HG 1 1
30 39932 1 1 61 LEU N N -7.812 -31.941 7.222 1.00 . A A . 61 LEU N 1 1
30 39933 1 1 61 LEU O O -4.675 -31.952 9.178 1.00 . A A . 61 LEU O 1 1
30 39934 1 1 62 GLY C C -5.781 -28.112 9.188 1.00 . A A . 62 GLY C 1 1
30 39935 1 1 62 GLY CA C -4.949 -29.181 8.492 1.00 . A A . 62 GLY CA 1 1
30 39936 1 1 62 GLY H H -6.631 -30.178 7.592 1.00 . A A . 62 GLY H 1 1
30 39937 1 1 62 GLY HA2 H -4.158 -29.478 9.178 1.00 . A A . 62 GLY HA2 1 1
30 39938 1 1 62 GLY HA3 H -4.505 -28.743 7.601 1.00 . A A . 62 GLY HA3 1 1
30 39939 1 1 62 GLY N N -5.776 -30.328 8.112 1.00 . A A . 62 GLY N 1 1
30 39940 1 1 62 GLY O O -5.768 -26.963 8.745 1.00 . A A . 62 GLY O 1 1
30 39941 1 1 63 PRO C C -7.043 -26.251 11.538 1.00 . A A . 63 PRO C 1 1
30 39942 1 1 63 PRO CA C -7.501 -27.579 10.915 1.00 . A A . 63 PRO CA 1 1
30 39943 1 1 63 PRO CB C -8.230 -28.487 11.919 1.00 . A A . 63 PRO CB 1 1
30 39944 1 1 63 PRO CD C -6.387 -29.685 11.046 1.00 . A A . 63 PRO CD 1 1
30 39945 1 1 63 PRO CG C -7.136 -29.457 12.353 1.00 . A A . 63 PRO CG 1 1
30 39946 1 1 63 PRO HA H -8.176 -27.295 10.119 1.00 . A A . 63 PRO HA 1 1
30 39947 1 1 63 PRO HB2 H -8.646 -27.948 12.770 1.00 . A A . 63 PRO HB2 1 1
30 39948 1 1 63 PRO HB3 H -9.017 -29.040 11.403 1.00 . A A . 63 PRO HB3 1 1
30 39949 1 1 63 PRO HD2 H -5.351 -29.968 11.243 1.00 . A A . 63 PRO HD2 1 1
30 39950 1 1 63 PRO HD3 H -6.897 -30.475 10.497 1.00 . A A . 63 PRO HD3 1 1
30 39951 1 1 63 PRO HG2 H -6.478 -28.979 13.081 1.00 . A A . 63 PRO HG2 1 1
30 39952 1 1 63 PRO HG3 H -7.549 -30.385 12.751 1.00 . A A . 63 PRO HG3 1 1
30 39953 1 1 63 PRO N N -6.479 -28.431 10.301 1.00 . A A . 63 PRO N 1 1
30 39954 1 1 63 PRO O O -7.866 -25.608 12.192 1.00 . A A . 63 PRO O 1 1
30 39955 1 1 64 ALA C C -3.712 -24.666 12.165 1.00 . A A . 64 ALA C 1 1
30 39956 1 1 64 ALA CA C -5.115 -24.554 11.520 1.00 . A A . 64 ALA CA 1 1
30 39957 1 1 64 ALA CB C -5.981 -23.509 12.253 1.00 . A A . 64 ALA CB 1 1
30 39958 1 1 64 ALA H H -5.378 -26.437 10.554 1.00 . A A . 64 ALA H 1 1
30 39959 1 1 64 ALA HA H -4.918 -24.137 10.531 1.00 . A A . 64 ALA HA 1 1
30 39960 1 1 64 ALA HB1 H -6.898 -23.315 11.700 1.00 . A A . 64 ALA HB1 1 1
30 39961 1 1 64 ALA HB2 H -6.214 -23.855 13.261 1.00 . A A . 64 ALA HB2 1 1
30 39962 1 1 64 ALA HB3 H -5.437 -22.567 12.329 1.00 . A A . 64 ALA HB3 1 1
30 39963 1 1 64 ALA N N -5.799 -25.846 11.267 1.00 . A A . 64 ALA N 1 1
30 39964 1 1 64 ALA O O -3.123 -23.632 12.458 1.00 . A A . 64 ALA O 1 1
30 39965 1 1 65 ALA C C -1.111 -27.259 12.159 1.00 . A A . 65 ALA C 1 1
30 39966 1 1 65 ALA CA C -1.793 -26.073 12.855 1.00 . A A . 65 ALA CA 1 1
30 39967 1 1 65 ALA CB C -1.833 -26.237 14.381 1.00 . A A . 65 ALA CB 1 1
30 39968 1 1 65 ALA H H -3.713 -26.690 12.152 1.00 . A A . 65 ALA H 1 1
30 39969 1 1 65 ALA HA H -1.175 -25.198 12.627 1.00 . A A . 65 ALA HA 1 1
30 39970 1 1 65 ALA HB1 H -2.245 -25.334 14.834 1.00 . A A . 65 ALA HB1 1 1
30 39971 1 1 65 ALA HB2 H -2.441 -27.096 14.662 1.00 . A A . 65 ALA HB2 1 1
30 39972 1 1 65 ALA HB3 H -0.816 -26.375 14.754 1.00 . A A . 65 ALA HB3 1 1
30 39973 1 1 65 ALA N N -3.167 -25.875 12.362 1.00 . A A . 65 ALA N 1 1
30 39974 1 1 65 ALA O O -0.173 -27.054 11.405 1.00 . A A . 65 ALA O 1 1
30 39975 1 1 66 THR C C -0.669 -29.672 10.227 1.00 . A A . 66 THR C 1 1
30 39976 1 1 66 THR CA C -1.054 -29.719 11.713 1.00 . A A . 66 THR CA 1 1
30 39977 1 1 66 THR CB C -1.979 -30.933 11.930 1.00 . A A . 66 THR CB 1 1
30 39978 1 1 66 THR CG2 C -1.196 -32.223 12.166 1.00 . A A . 66 THR CG2 1 1
30 39979 1 1 66 THR H H -2.395 -28.627 12.935 1.00 . A A . 66 THR H 1 1
30 39980 1 1 66 THR HA H -0.128 -29.896 12.260 1.00 . A A . 66 THR HA 1 1
30 39981 1 1 66 THR HB H -2.618 -31.061 11.055 1.00 . A A . 66 THR HB 1 1
30 39982 1 1 66 THR HG1 H -2.821 -31.591 13.528 1.00 . A A . 66 THR HG1 1 1
30 39983 1 1 66 THR HG21 H -0.557 -32.431 11.306 1.00 . A A . 66 THR HG21 1 1
30 39984 1 1 66 THR HG22 H -0.559 -32.129 13.047 1.00 . A A . 66 THR HG22 1 1
30 39985 1 1 66 THR HG23 H -1.881 -33.061 12.291 1.00 . A A . 66 THR HG23 1 1
30 39986 1 1 66 THR N N -1.657 -28.479 12.263 1.00 . A A . 66 THR N 1 1
30 39987 1 1 66 THR O O 0.140 -30.467 9.768 1.00 . A A . 66 THR O 1 1
30 39988 1 1 66 THR OG1 O -2.818 -30.751 13.055 1.00 . A A . 66 THR OG1 1 1
30 39989 1 1 67 LEU C C 0.753 -28.285 7.969 1.00 . A A . 67 LEU C 1 1
30 39990 1 1 67 LEU CA C -0.772 -28.489 8.079 1.00 . A A . 67 LEU CA 1 1
30 39991 1 1 67 LEU CB C -1.559 -27.277 7.578 1.00 . A A . 67 LEU CB 1 1
30 39992 1 1 67 LEU CD1 C -1.769 -25.475 5.903 1.00 . A A . 67 LEU CD1 1 1
30 39993 1 1 67 LEU CD2 C -0.368 -27.432 5.340 1.00 . A A . 67 LEU CD2 1 1
30 39994 1 1 67 LEU CG C -1.610 -26.980 6.057 1.00 . A A . 67 LEU CG 1 1
30 39995 1 1 67 LEU H H -1.750 -28.024 9.913 1.00 . A A . 67 LEU H 1 1
30 39996 1 1 67 LEU HA H -1.034 -29.361 7.490 1.00 . A A . 67 LEU HA 1 1
30 39997 1 1 67 LEU HB2 H -2.566 -27.425 7.924 1.00 . A A . 67 LEU HB2 1 1
30 39998 1 1 67 LEU HB3 H -1.169 -26.405 8.109 1.00 . A A . 67 LEU HB3 1 1
30 39999 1 1 67 LEU HD11 H -0.920 -24.975 6.374 1.00 . A A . 67 LEU HD11 1 1
30 40000 1 1 67 LEU HD12 H -1.806 -25.224 4.850 1.00 . A A . 67 LEU HD12 1 1
30 40001 1 1 67 LEU HD13 H -2.692 -25.171 6.387 1.00 . A A . 67 LEU HD13 1 1
30 40002 1 1 67 LEU HD21 H 0.490 -26.963 5.816 1.00 . A A . 67 LEU HD21 1 1
30 40003 1 1 67 LEU HD22 H -0.291 -28.523 5.425 1.00 . A A . 67 LEU HD22 1 1
30 40004 1 1 67 LEU HD23 H -0.390 -27.129 4.304 1.00 . A A . 67 LEU HD23 1 1
30 40005 1 1 67 LEU HG H -2.428 -27.486 5.540 1.00 . A A . 67 LEU HG 1 1
30 40006 1 1 67 LEU N N -1.209 -28.733 9.452 1.00 . A A . 67 LEU N 1 1
30 40007 1 1 67 LEU O O 1.379 -28.825 7.072 1.00 . A A . 67 LEU O 1 1
30 40008 1 1 68 GLU C C 3.680 -28.603 8.736 1.00 . A A . 68 GLU C 1 1
30 40009 1 1 68 GLU CA C 2.829 -27.338 8.945 1.00 . A A . 68 GLU CA 1 1
30 40010 1 1 68 GLU CB C 3.203 -26.650 10.273 1.00 . A A . 68 GLU CB 1 1
30 40011 1 1 68 GLU CD C 2.832 -24.520 11.671 1.00 . A A . 68 GLU CD 1 1
30 40012 1 1 68 GLU CG C 2.484 -25.311 10.391 1.00 . A A . 68 GLU CG 1 1
30 40013 1 1 68 GLU H H 0.764 -27.041 9.512 1.00 . A A . 68 GLU H 1 1
30 40014 1 1 68 GLU HA H 3.087 -26.694 8.099 1.00 . A A . 68 GLU HA 1 1
30 40015 1 1 68 GLU HB2 H 2.910 -27.285 11.113 1.00 . A A . 68 GLU HB2 1 1
30 40016 1 1 68 GLU HB3 H 4.277 -26.485 10.299 1.00 . A A . 68 GLU HB3 1 1
30 40017 1 1 68 GLU HG2 H 2.716 -24.728 9.502 1.00 . A A . 68 GLU HG2 1 1
30 40018 1 1 68 GLU HG3 H 1.422 -25.541 10.361 1.00 . A A . 68 GLU HG3 1 1
30 40019 1 1 68 GLU N N 1.366 -27.554 8.883 1.00 . A A . 68 GLU N 1 1
30 40020 1 1 68 GLU O O 4.796 -28.519 8.234 1.00 . A A . 68 GLU O 1 1
30 40021 1 1 68 GLU OE1 O 3.842 -23.779 11.649 1.00 . A A . 68 GLU OE1 1 1
30 40022 1 1 68 GLU OE2 O 2.056 -24.637 12.648 1.00 . A A . 68 GLU OE2 1 1
30 40023 1 1 69 GLU C C 3.176 -31.534 7.261 1.00 . A A . 69 GLU C 1 1
30 40024 1 1 69 GLU CA C 3.733 -31.052 8.618 1.00 . A A . 69 GLU CA 1 1
30 40025 1 1 69 GLU CB C 3.630 -32.156 9.682 1.00 . A A . 69 GLU CB 1 1
30 40026 1 1 69 GLU CD C 2.231 -34.034 10.646 1.00 . A A . 69 GLU CD 1 1
30 40027 1 1 69 GLU CG C 2.227 -32.596 10.123 1.00 . A A . 69 GLU CG 1 1
30 40028 1 1 69 GLU H H 2.222 -29.702 9.505 1.00 . A A . 69 GLU H 1 1
30 40029 1 1 69 GLU HA H 4.800 -30.898 8.455 1.00 . A A . 69 GLU HA 1 1
30 40030 1 1 69 GLU HB2 H 4.169 -33.024 9.299 1.00 . A A . 69 GLU HB2 1 1
30 40031 1 1 69 GLU HB3 H 4.151 -31.805 10.566 1.00 . A A . 69 GLU HB3 1 1
30 40032 1 1 69 GLU HG2 H 1.879 -31.916 10.901 1.00 . A A . 69 GLU HG2 1 1
30 40033 1 1 69 GLU HG3 H 1.523 -32.539 9.293 1.00 . A A . 69 GLU HG3 1 1
30 40034 1 1 69 GLU N N 3.137 -29.773 9.066 1.00 . A A . 69 GLU N 1 1
30 40035 1 1 69 GLU O O 3.921 -31.900 6.347 1.00 . A A . 69 GLU O 1 1
30 40036 1 1 69 GLU OE1 O 2.122 -34.942 9.790 1.00 . A A . 69 GLU OE1 1 1
30 40037 1 1 69 GLU OE2 O 2.325 -34.198 11.885 1.00 . A A . 69 GLU OE2 1 1
30 40038 1 1 70 MET C C 1.338 -31.351 4.590 1.00 . A A . 70 MET C 1 1
30 40039 1 1 70 MET CA C 1.135 -32.072 5.938 1.00 . A A . 70 MET CA 1 1
30 40040 1 1 70 MET CB C -0.336 -32.199 6.298 1.00 . A A . 70 MET CB 1 1
30 40041 1 1 70 MET CE C -1.993 -34.738 9.132 1.00 . A A . 70 MET CE 1 1
30 40042 1 1 70 MET CG C -0.660 -32.900 7.593 1.00 . A A . 70 MET CG 1 1
30 40043 1 1 70 MET H H 1.314 -31.089 7.853 1.00 . A A . 70 MET H 1 1
30 40044 1 1 70 MET HA H 1.469 -33.072 5.753 1.00 . A A . 70 MET HA 1 1
30 40045 1 1 70 MET HB2 H -0.705 -31.200 6.448 1.00 . A A . 70 MET HB2 1 1
30 40046 1 1 70 MET HB3 H -0.848 -32.715 5.496 1.00 . A A . 70 MET HB3 1 1
30 40047 1 1 70 MET HE1 H -1.085 -35.344 9.089 1.00 . A A . 70 MET HE1 1 1
30 40048 1 1 70 MET HE2 H -1.906 -34.025 9.951 1.00 . A A . 70 MET HE2 1 1
30 40049 1 1 70 MET HE3 H -2.852 -35.385 9.306 1.00 . A A . 70 MET HE3 1 1
30 40050 1 1 70 MET HG2 H 0.165 -33.556 7.859 1.00 . A A . 70 MET HG2 1 1
30 40051 1 1 70 MET HG3 H -0.754 -32.083 8.304 1.00 . A A . 70 MET HG3 1 1
30 40052 1 1 70 MET N N 1.852 -31.507 7.093 1.00 . A A . 70 MET N 1 1
30 40053 1 1 70 MET O O 1.151 -31.954 3.532 1.00 . A A . 70 MET O 1 1
30 40054 1 1 70 MET SD S -2.207 -33.846 7.570 1.00 . A A . 70 MET SD 1 1
30 40055 1 1 71 MET C C 3.070 -29.901 2.489 1.00 . A A . 71 MET C 1 1
30 40056 1 1 71 MET CA C 2.126 -29.214 3.481 1.00 . A A . 71 MET CA 1 1
30 40057 1 1 71 MET CB C 2.657 -27.845 3.993 1.00 . A A . 71 MET CB 1 1
30 40058 1 1 71 MET CE C 5.301 -26.541 5.883 1.00 . A A . 71 MET CE 1 1
30 40059 1 1 71 MET CG C 4.053 -27.379 3.541 1.00 . A A . 71 MET CG 1 1
30 40060 1 1 71 MET H H 1.857 -29.699 5.554 1.00 . A A . 71 MET H 1 1
30 40061 1 1 71 MET HA H 1.222 -29.003 2.915 1.00 . A A . 71 MET HA 1 1
30 40062 1 1 71 MET HB2 H 1.960 -27.112 3.608 1.00 . A A . 71 MET HB2 1 1
30 40063 1 1 71 MET HB3 H 2.621 -27.779 5.089 1.00 . A A . 71 MET HB3 1 1
30 40064 1 1 71 MET HE1 H 5.501 -25.579 5.414 1.00 . A A . 71 MET HE1 1 1
30 40065 1 1 71 MET HE2 H 4.308 -26.535 6.327 1.00 . A A . 71 MET HE2 1 1
30 40066 1 1 71 MET HE3 H 6.039 -26.721 6.667 1.00 . A A . 71 MET HE3 1 1
30 40067 1 1 71 MET HG2 H 4.259 -27.734 2.534 1.00 . A A . 71 MET HG2 1 1
30 40068 1 1 71 MET HG3 H 4.059 -26.292 3.474 1.00 . A A . 71 MET HG3 1 1
30 40069 1 1 71 MET N N 1.763 -30.084 4.622 1.00 . A A . 71 MET N 1 1
30 40070 1 1 71 MET O O 2.986 -29.690 1.279 1.00 . A A . 71 MET O 1 1
30 40071 1 1 71 MET SD S 5.404 -27.863 4.647 1.00 . A A . 71 MET SD 1 1
30 40072 1 1 72 THR C C 4.991 -32.968 2.793 1.00 . A A . 72 THR C 1 1
30 40073 1 1 72 THR CA C 4.990 -31.493 2.424 1.00 . A A . 72 THR CA 1 1
30 40074 1 1 72 THR CB C 6.288 -30.831 2.871 1.00 . A A . 72 THR CB 1 1
30 40075 1 1 72 THR CG2 C 7.588 -31.606 2.668 1.00 . A A . 72 THR CG2 1 1
30 40076 1 1 72 THR H H 3.898 -30.739 4.058 1.00 . A A . 72 THR H 1 1
30 40077 1 1 72 THR HA H 4.903 -31.408 1.346 1.00 . A A . 72 THR HA 1 1
30 40078 1 1 72 THR HB H 6.151 -30.662 3.937 1.00 . A A . 72 THR HB 1 1
30 40079 1 1 72 THR HG1 H 7.309 -29.330 2.112 1.00 . A A . 72 THR HG1 1 1
30 40080 1 1 72 THR HG21 H 7.619 -32.472 3.330 1.00 . A A . 72 THR HG21 1 1
30 40081 1 1 72 THR HG22 H 7.659 -31.931 1.637 1.00 . A A . 72 THR HG22 1 1
30 40082 1 1 72 THR HG23 H 8.437 -30.963 2.904 1.00 . A A . 72 THR HG23 1 1
30 40083 1 1 72 THR N N 3.898 -30.770 3.053 1.00 . A A . 72 THR N 1 1
30 40084 1 1 72 THR O O 5.418 -33.763 1.962 1.00 . A A . 72 THR O 1 1
30 40085 1 1 72 THR OG1 O 6.386 -29.625 2.152 1.00 . A A . 72 THR OG1 1 1
30 40086 1 1 73 ALA C C 3.351 -35.440 3.174 1.00 . A A . 73 ALA C 1 1
30 40087 1 1 73 ALA CA C 4.310 -34.827 4.207 1.00 . A A . 73 ALA CA 1 1
30 40088 1 1 73 ALA CB C 3.846 -35.071 5.647 1.00 . A A . 73 ALA CB 1 1
30 40089 1 1 73 ALA H H 4.108 -32.748 4.644 1.00 . A A . 73 ALA H 1 1
30 40090 1 1 73 ALA HA H 5.281 -35.298 4.087 1.00 . A A . 73 ALA HA 1 1
30 40091 1 1 73 ALA HB1 H 4.544 -34.615 6.350 1.00 . A A . 73 ALA HB1 1 1
30 40092 1 1 73 ALA HB2 H 2.853 -34.660 5.808 1.00 . A A . 73 ALA HB2 1 1
30 40093 1 1 73 ALA HB3 H 3.807 -36.144 5.841 1.00 . A A . 73 ALA HB3 1 1
30 40094 1 1 73 ALA N N 4.472 -33.396 3.953 1.00 . A A . 73 ALA N 1 1
30 40095 1 1 73 ALA O O 3.580 -36.538 2.661 1.00 . A A . 73 ALA O 1 1
30 40096 1 1 74 CYS C C 1.707 -34.894 0.353 1.00 . A A . 74 CYS C 1 1
30 40097 1 1 74 CYS CA C 1.330 -35.174 1.822 1.00 . A A . 74 CYS CA 1 1
30 40098 1 1 74 CYS CB C -0.053 -34.738 2.314 1.00 . A A . 74 CYS CB 1 1
30 40099 1 1 74 CYS H H 2.309 -33.692 3.035 1.00 . A A . 74 CYS H 1 1
30 40100 1 1 74 CYS HA H 1.315 -36.263 1.899 1.00 . A A . 74 CYS HA 1 1
30 40101 1 1 74 CYS HB2 H -0.119 -33.656 2.345 1.00 . A A . 74 CYS HB2 1 1
30 40102 1 1 74 CYS HB3 H -0.817 -35.153 1.651 1.00 . A A . 74 CYS HB3 1 1
30 40103 1 1 74 CYS HG H -1.537 -34.953 4.188 1.00 . A A . 74 CYS HG 1 1
30 40104 1 1 74 CYS N N 2.355 -34.667 2.732 1.00 . A A . 74 CYS N 1 1
30 40105 1 1 74 CYS O O 0.860 -34.735 -0.523 1.00 . A A . 74 CYS O 1 1
30 40106 1 1 74 CYS SG S -0.288 -35.384 3.999 1.00 . A A . 74 CYS SG 1 1
30 40107 1 1 75 GLN C C 3.455 -36.219 -1.948 1.00 . A A . 75 GLN C 1 1
30 40108 1 1 75 GLN CA C 3.598 -34.848 -1.263 1.00 . A A . 75 GLN CA 1 1
30 40109 1 1 75 GLN CB C 5.086 -34.454 -1.208 1.00 . A A . 75 GLN CB 1 1
30 40110 1 1 75 GLN CD C 7.452 -35.057 -0.507 1.00 . A A . 75 GLN CD 1 1
30 40111 1 1 75 GLN CG C 6.013 -35.543 -0.629 1.00 . A A . 75 GLN CG 1 1
30 40112 1 1 75 GLN H H 3.665 -34.871 0.866 1.00 . A A . 75 GLN H 1 1
30 40113 1 1 75 GLN HA H 3.070 -34.111 -1.865 1.00 . A A . 75 GLN HA 1 1
30 40114 1 1 75 GLN HB2 H 5.420 -34.233 -2.222 1.00 . A A . 75 GLN HB2 1 1
30 40115 1 1 75 GLN HB3 H 5.183 -33.543 -0.620 1.00 . A A . 75 GLN HB3 1 1
30 40116 1 1 75 GLN HE21 H 7.053 -34.086 1.204 1.00 . A A . 75 GLN HE21 1 1
30 40117 1 1 75 GLN HE22 H 8.732 -34.026 0.604 1.00 . A A . 75 GLN HE22 1 1
30 40118 1 1 75 GLN HG2 H 5.656 -35.852 0.353 1.00 . A A . 75 GLN HG2 1 1
30 40119 1 1 75 GLN HG3 H 6.011 -36.417 -1.282 1.00 . A A . 75 GLN HG3 1 1
30 40120 1 1 75 GLN N N 3.022 -34.839 0.084 1.00 . A A . 75 GLN N 1 1
30 40121 1 1 75 GLN NE2 N 7.782 -34.341 0.543 1.00 . A A . 75 GLN NE2 1 1
30 40122 1 1 75 GLN O O 3.720 -36.333 -3.141 1.00 . A A . 75 GLN O 1 1
30 40123 1 1 75 GLN OE1 O 8.304 -35.326 -1.335 1.00 . A A . 75 GLN OE1 1 1
30 40124 1 1 76 GLY C C 2.977 -39.703 -0.550 1.00 . A A . 76 GLY C 1 1
30 40125 1 1 76 GLY CA C 3.083 -38.650 -1.657 1.00 . A A . 76 GLY CA 1 1
30 40126 1 1 76 GLY H H 2.853 -37.076 -0.236 1.00 . A A . 76 GLY H 1 1
30 40127 1 1 76 GLY HA2 H 2.230 -38.778 -2.324 1.00 . A A . 76 GLY HA2 1 1
30 40128 1 1 76 GLY HA3 H 3.994 -38.854 -2.220 1.00 . A A . 76 GLY HA3 1 1
30 40129 1 1 76 GLY N N 3.113 -37.265 -1.189 1.00 . A A . 76 GLY N 1 1
30 40130 1 1 76 GLY O O 2.799 -40.873 -0.868 1.00 . A A . 76 GLY O 1 1
30 40131 1 1 77 VAL C C 1.261 -40.591 1.906 1.00 . A A . 77 VAL C 1 1
30 40132 1 1 77 VAL CA C 2.759 -40.257 1.846 1.00 . A A . 77 VAL CA 1 1
30 40133 1 1 77 VAL CB C 3.236 -39.702 3.208 1.00 . A A . 77 VAL CB 1 1
30 40134 1 1 77 VAL CG1 C 2.951 -40.641 4.388 1.00 . A A . 77 VAL CG1 1 1
30 40135 1 1 77 VAL CG2 C 4.754 -39.455 3.201 1.00 . A A . 77 VAL CG2 1 1
30 40136 1 1 77 VAL H H 3.304 -38.370 0.970 1.00 . A A . 77 VAL H 1 1
30 40137 1 1 77 VAL HA H 3.279 -41.198 1.666 1.00 . A A . 77 VAL HA 1 1
30 40138 1 1 77 VAL HB H 2.720 -38.763 3.403 1.00 . A A . 77 VAL HB 1 1
30 40139 1 1 77 VAL HG11 H 3.359 -41.631 4.190 1.00 . A A . 77 VAL HG11 1 1
30 40140 1 1 77 VAL HG12 H 3.391 -40.240 5.301 1.00 . A A . 77 VAL HG12 1 1
30 40141 1 1 77 VAL HG13 H 1.875 -40.720 4.548 1.00 . A A . 77 VAL HG13 1 1
30 40142 1 1 77 VAL HG21 H 5.284 -40.393 3.039 1.00 . A A . 77 VAL HG21 1 1
30 40143 1 1 77 VAL HG22 H 5.024 -38.752 2.415 1.00 . A A . 77 VAL HG22 1 1
30 40144 1 1 77 VAL HG23 H 5.062 -39.027 4.156 1.00 . A A . 77 VAL HG23 1 1
30 40145 1 1 77 VAL N N 3.069 -39.325 0.737 1.00 . A A . 77 VAL N 1 1
30 40146 1 1 77 VAL O O 0.903 -41.698 2.301 1.00 . A A . 77 VAL O 1 1
30 40147 1 1 78 GLY C C -1.495 -39.823 3.128 1.00 . A A . 78 GLY C 1 1
30 40148 1 1 78 GLY CA C -1.061 -39.760 1.657 1.00 . A A . 78 GLY CA 1 1
30 40149 1 1 78 GLY H H 0.746 -38.784 1.157 1.00 . A A . 78 GLY H 1 1
30 40150 1 1 78 GLY HA2 H -1.543 -38.899 1.195 1.00 . A A . 78 GLY HA2 1 1
30 40151 1 1 78 GLY HA3 H -1.419 -40.654 1.147 1.00 . A A . 78 GLY HA3 1 1
30 40152 1 1 78 GLY N N 0.390 -39.662 1.489 1.00 . A A . 78 GLY N 1 1
30 40153 1 1 78 GLY O O -0.718 -39.555 4.046 1.00 . A A . 78 GLY O 1 1
30 40154 1 1 79 GLY C C -4.336 -41.593 4.681 1.00 . A A . 79 GLY C 1 1
30 40155 1 1 79 GLY CA C -3.299 -40.462 4.690 1.00 . A A . 79 GLY CA 1 1
30 40156 1 1 79 GLY H H -3.339 -40.422 2.560 1.00 . A A . 79 GLY H 1 1
30 40157 1 1 79 GLY HA2 H -2.485 -40.739 5.360 1.00 . A A . 79 GLY HA2 1 1
30 40158 1 1 79 GLY HA3 H -3.767 -39.557 5.073 1.00 . A A . 79 GLY HA3 1 1
30 40159 1 1 79 GLY N N -2.754 -40.203 3.355 1.00 . A A . 79 GLY N 1 1
30 40160 1 1 79 GLY O O -4.856 -41.934 3.619 1.00 . A A . 79 GLY O 1 1
30 40161 1 1 80 PRO C C -6.959 -43.229 5.572 1.00 . A A . 80 PRO C 1 1
30 40162 1 1 80 PRO CA C -5.475 -43.405 5.941 1.00 . A A . 80 PRO CA 1 1
30 40163 1 1 80 PRO CB C -5.301 -43.887 7.387 1.00 . A A . 80 PRO CB 1 1
30 40164 1 1 80 PRO CD C -4.196 -41.778 7.166 1.00 . A A . 80 PRO CD 1 1
30 40165 1 1 80 PRO CG C -5.012 -42.602 8.162 1.00 . A A . 80 PRO CG 1 1
30 40166 1 1 80 PRO HA H -5.066 -44.159 5.267 1.00 . A A . 80 PRO HA 1 1
30 40167 1 1 80 PRO HB2 H -6.185 -44.399 7.768 1.00 . A A . 80 PRO HB2 1 1
30 40168 1 1 80 PRO HB3 H -4.433 -44.546 7.445 1.00 . A A . 80 PRO HB3 1 1
30 40169 1 1 80 PRO HD2 H -4.356 -40.713 7.338 1.00 . A A . 80 PRO HD2 1 1
30 40170 1 1 80 PRO HD3 H -3.137 -42.023 7.266 1.00 . A A . 80 PRO HD3 1 1
30 40171 1 1 80 PRO HG2 H -5.949 -42.088 8.382 1.00 . A A . 80 PRO HG2 1 1
30 40172 1 1 80 PRO HG3 H -4.454 -42.796 9.079 1.00 . A A . 80 PRO HG3 1 1
30 40173 1 1 80 PRO N N -4.665 -42.181 5.848 1.00 . A A . 80 PRO N 1 1
30 40174 1 1 80 PRO O O -7.676 -44.217 5.438 1.00 . A A . 80 PRO O 1 1
30 40175 1 1 81 GLY C C -9.269 -40.321 5.518 1.00 . A A . 81 GLY C 1 1
30 40176 1 1 81 GLY CA C -8.779 -41.659 4.965 1.00 . A A . 81 GLY CA 1 1
30 40177 1 1 81 GLY H H -6.792 -41.221 5.555 1.00 . A A . 81 GLY H 1 1
30 40178 1 1 81 GLY HA2 H -8.780 -41.617 3.875 1.00 . A A . 81 GLY HA2 1 1
30 40179 1 1 81 GLY HA3 H -9.477 -42.436 5.279 1.00 . A A . 81 GLY HA3 1 1
30 40180 1 1 81 GLY N N -7.429 -41.989 5.417 1.00 . A A . 81 GLY N 1 1
30 40181 1 1 81 GLY O O -8.684 -39.758 6.446 1.00 . A A . 81 GLY O 1 1
30 40182 1 1 82 HIS C C -11.991 -39.052 6.700 1.00 . A A . 82 HIS C 1 1
30 40183 1 1 82 HIS CA C -11.074 -38.648 5.531 1.00 . A A . 82 HIS CA 1 1
30 40184 1 1 82 HIS CB C -11.848 -37.910 4.422 1.00 . A A . 82 HIS CB 1 1
30 40185 1 1 82 HIS CD2 C -13.660 -39.750 4.198 1.00 . A A . 82 HIS CD2 1 1
30 40186 1 1 82 HIS CE1 C -15.228 -38.552 3.215 1.00 . A A . 82 HIS CE1 1 1
30 40187 1 1 82 HIS CG C -13.195 -38.474 4.021 1.00 . A A . 82 HIS CG 1 1
30 40188 1 1 82 HIS H H -10.810 -40.316 4.215 1.00 . A A . 82 HIS H 1 1
30 40189 1 1 82 HIS HA H -10.328 -37.957 5.930 1.00 . A A . 82 HIS HA 1 1
30 40190 1 1 82 HIS HB2 H -12.019 -36.888 4.763 1.00 . A A . 82 HIS HB2 1 1
30 40191 1 1 82 HIS HB3 H -11.222 -37.843 3.531 1.00 . A A . 82 HIS HB3 1 1
30 40192 1 1 82 HIS HD2 H -13.137 -40.569 4.676 1.00 . A A . 82 HIS HD2 1 1
30 40193 1 1 82 HIS HE1 H -16.162 -38.271 2.750 1.00 . A A . 82 HIS HE1 1 1
30 40194 1 1 82 HIS HE2 H -15.556 -40.578 3.657 1.00 . A A . 82 HIS HE2 1 1
30 40195 1 1 82 HIS N N -10.368 -39.806 4.963 1.00 . A A . 82 HIS N 1 1
30 40196 1 1 82 HIS ND1 N -14.193 -37.722 3.402 1.00 . A A . 82 HIS ND1 1 1
30 40197 1 1 82 HIS NE2 N -14.937 -39.778 3.687 1.00 . A A . 82 HIS NE2 1 1
30 40198 1 1 82 HIS O O -12.150 -40.238 6.994 1.00 . A A . 82 HIS O 1 1
30 40199 1 1 83 LYS C C -14.739 -37.214 8.325 1.00 . A A . 83 LYS C 1 1
30 40200 1 1 83 LYS CA C -13.702 -38.336 8.336 1.00 . A A . 83 LYS CA 1 1
30 40201 1 1 83 LYS CB C -13.013 -38.460 9.696 1.00 . A A . 83 LYS CB 1 1
30 40202 1 1 83 LYS CD C -13.295 -38.849 12.204 1.00 . A A . 83 LYS CD 1 1
30 40203 1 1 83 LYS CE C -12.261 -39.983 12.262 1.00 . A A . 83 LYS CE 1 1
30 40204 1 1 83 LYS CG C -13.994 -38.780 10.838 1.00 . A A . 83 LYS CG 1 1
30 40205 1 1 83 LYS H H -12.454 -37.120 7.122 1.00 . A A . 83 LYS H 1 1
30 40206 1 1 83 LYS HA H -14.203 -39.278 8.106 1.00 . A A . 83 LYS HA 1 1
30 40207 1 1 83 LYS HB2 H -12.273 -39.255 9.614 1.00 . A A . 83 LYS HB2 1 1
30 40208 1 1 83 LYS HB3 H -12.495 -37.522 9.900 1.00 . A A . 83 LYS HB3 1 1
30 40209 1 1 83 LYS HD2 H -12.809 -37.890 12.395 1.00 . A A . 83 LYS HD2 1 1
30 40210 1 1 83 LYS HD3 H -14.056 -39.009 12.969 1.00 . A A . 83 LYS HD3 1 1
30 40211 1 1 83 LYS HE2 H -12.770 -40.932 12.070 1.00 . A A . 83 LYS HE2 1 1
30 40212 1 1 83 LYS HE3 H -11.528 -39.831 11.463 1.00 . A A . 83 LYS HE3 1 1
30 40213 1 1 83 LYS HG2 H -14.758 -38.003 10.892 1.00 . A A . 83 LYS HG2 1 1
30 40214 1 1 83 LYS HG3 H -14.487 -39.733 10.636 1.00 . A A . 83 LYS HG3 1 1
30 40215 1 1 83 LYS HZ1 H -11.121 -39.137 13.764 1.00 . A A . 83 LYS HZ1 1 1
30 40216 1 1 83 LYS HZ2 H -12.223 -40.230 14.316 1.00 . A A . 83 LYS HZ2 1 1
30 40217 1 1 83 LYS HZ3 H -10.856 -40.749 13.571 1.00 . A A . 83 LYS HZ3 1 1
30 40218 1 1 83 LYS N N -12.658 -38.084 7.338 1.00 . A A . 83 LYS N 1 1
30 40219 1 1 83 LYS NZ N -11.566 -40.026 13.573 1.00 . A A . 83 LYS NZ 1 1
30 40220 1 1 83 LYS O O -14.419 -36.082 8.679 1.00 . A A . 83 LYS O 1 1
30 40221 1 1 84 ALA C C -17.459 -36.172 9.352 1.00 . A A . 84 ALA C 1 1
30 40222 1 1 84 ALA CA C -17.065 -36.568 7.915 1.00 . A A . 84 ALA CA 1 1
30 40223 1 1 84 ALA CB C -18.250 -37.184 7.162 1.00 . A A . 84 ALA CB 1 1
30 40224 1 1 84 ALA H H -16.168 -38.478 7.656 1.00 . A A . 84 ALA H 1 1
30 40225 1 1 84 ALA HA H -16.745 -35.670 7.384 1.00 . A A . 84 ALA HA 1 1
30 40226 1 1 84 ALA HB1 H -17.953 -37.440 6.144 1.00 . A A . 84 ALA HB1 1 1
30 40227 1 1 84 ALA HB2 H -18.592 -38.081 7.679 1.00 . A A . 84 ALA HB2 1 1
30 40228 1 1 84 ALA HB3 H -19.069 -36.465 7.120 1.00 . A A . 84 ALA HB3 1 1
30 40229 1 1 84 ALA N N -15.965 -37.527 7.908 1.00 . A A . 84 ALA N 1 1
30 40230 1 1 84 ALA O O -17.522 -37.024 10.243 1.00 . A A . 84 ALA O 1 1
30 40231 1 1 85 ARG C C -18.937 -32.922 10.420 1.00 . A A . 85 ARG C 1 1
30 40232 1 1 85 ARG CA C -18.358 -34.304 10.772 1.00 . A A . 85 ARG CA 1 1
30 40233 1 1 85 ARG CB C -17.291 -34.230 11.890 1.00 . A A . 85 ARG CB 1 1
30 40234 1 1 85 ARG CD C -16.747 -34.518 14.333 1.00 . A A . 85 ARG CD 1 1
30 40235 1 1 85 ARG CG C -17.877 -34.353 13.307 1.00 . A A . 85 ARG CG 1 1
30 40236 1 1 85 ARG CZ C -16.852 -33.519 16.620 1.00 . A A . 85 ARG CZ 1 1
30 40237 1 1 85 ARG H H -17.633 -34.242 8.783 1.00 . A A . 85 ARG H 1 1
30 40238 1 1 85 ARG HA H -19.176 -34.951 11.088 1.00 . A A . 85 ARG HA 1 1
30 40239 1 1 85 ARG HB2 H -16.580 -35.048 11.762 1.00 . A A . 85 ARG HB2 1 1
30 40240 1 1 85 ARG HB3 H -16.733 -33.294 11.803 1.00 . A A . 85 ARG HB3 1 1
30 40241 1 1 85 ARG HD2 H -16.274 -35.491 14.185 1.00 . A A . 85 ARG HD2 1 1
30 40242 1 1 85 ARG HD3 H -15.996 -33.751 14.133 1.00 . A A . 85 ARG HD3 1 1
30 40243 1 1 85 ARG HE H -17.998 -35.016 15.989 1.00 . A A . 85 ARG HE 1 1
30 40244 1 1 85 ARG HG2 H -18.458 -33.461 13.543 1.00 . A A . 85 ARG HG2 1 1
30 40245 1 1 85 ARG HG3 H -18.530 -35.225 13.361 1.00 . A A . 85 ARG HG3 1 1
30 40246 1 1 85 ARG HH11 H -15.816 -32.466 15.404 1.00 . A A . 85 ARG HH11 1 1
30 40247 1 1 85 ARG HH12 H -16.076 -31.762 16.822 1.00 . A A . 85 ARG HH12 1 1
30 40248 1 1 85 ARG HH21 H -18.257 -33.964 17.988 1.00 . A A . 85 ARG HH21 1 1
30 40249 1 1 85 ARG HH22 H -17.192 -32.631 18.344 1.00 . A A . 85 ARG HH22 1 1
30 40250 1 1 85 ARG N N -17.756 -34.884 9.558 1.00 . A A . 85 ARG N 1 1
30 40251 1 1 85 ARG NE N -17.238 -34.418 15.726 1.00 . A A . 85 ARG NE 1 1
30 40252 1 1 85 ARG NH1 N -15.903 -32.669 16.393 1.00 . A A . 85 ARG NH1 1 1
30 40253 1 1 85 ARG NH2 N -17.444 -33.422 17.775 1.00 . A A . 85 ARG NH2 1 1
30 40254 1 1 85 ARG O O -18.684 -32.423 9.326 1.00 . A A . 85 ARG O 1 1
30 40255 1 1 86 VAL C C -20.206 -30.113 12.454 1.00 . A A . 86 VAL C 1 1
30 40256 1 1 86 VAL CA C -20.320 -30.971 11.179 1.00 . A A . 86 VAL CA 1 1
30 40257 1 1 86 VAL CB C -21.797 -31.063 10.721 1.00 . A A . 86 VAL CB 1 1
30 40258 1 1 86 VAL CG1 C -21.935 -31.744 9.354 1.00 . A A . 86 VAL CG1 1 1
30 40259 1 1 86 VAL CG2 C -22.697 -31.802 11.725 1.00 . A A . 86 VAL CG2 1 1
30 40260 1 1 86 VAL H H -19.867 -32.799 12.198 1.00 . A A . 86 VAL H 1 1
30 40261 1 1 86 VAL HA H -19.776 -30.423 10.409 1.00 . A A . 86 VAL HA 1 1
30 40262 1 1 86 VAL HB H -22.185 -30.051 10.605 1.00 . A A . 86 VAL HB 1 1
30 40263 1 1 86 VAL HG11 H -21.663 -32.797 9.418 1.00 . A A . 86 VAL HG11 1 1
30 40264 1 1 86 VAL HG12 H -22.966 -31.663 9.008 1.00 . A A . 86 VAL HG12 1 1
30 40265 1 1 86 VAL HG13 H -21.285 -31.248 8.633 1.00 . A A . 86 VAL HG13 1 1
30 40266 1 1 86 VAL HG21 H -22.376 -32.836 11.840 1.00 . A A . 86 VAL HG21 1 1
30 40267 1 1 86 VAL HG22 H -22.667 -31.300 12.693 1.00 . A A . 86 VAL HG22 1 1
30 40268 1 1 86 VAL HG23 H -23.727 -31.786 11.368 1.00 . A A . 86 VAL HG23 1 1
30 40269 1 1 86 VAL N N -19.702 -32.315 11.331 1.00 . A A . 86 VAL N 1 1
30 40270 1 1 86 VAL O O -20.883 -29.098 12.591 1.00 . A A . 86 VAL O 1 1
30 40271 1 1 87 LEU C C -17.747 -30.609 15.205 1.00 . A A . 87 LEU C 1 1
30 40272 1 1 87 LEU CA C -19.088 -30.013 14.731 1.00 . A A . 87 LEU CA 1 1
30 40273 1 1 87 LEU CB C -20.292 -30.331 15.659 1.00 . A A . 87 LEU CB 1 1
30 40274 1 1 87 LEU CD1 C -21.533 -28.743 17.191 1.00 . A A . 87 LEU CD1 1 1
30 40275 1 1 87 LEU CD2 C -20.206 -30.577 18.177 1.00 . A A . 87 LEU CD2 1 1
30 40276 1 1 87 LEU CG C -20.270 -29.587 17.012 1.00 . A A . 87 LEU CG 1 1
30 40277 1 1 87 LEU H H -18.744 -31.307 13.140 1.00 . A A . 87 LEU H 1 1
30 40278 1 1 87 LEU HA H -18.955 -28.933 14.659 1.00 . A A . 87 LEU HA 1 1
30 40279 1 1 87 LEU HB2 H -21.205 -30.053 15.132 1.00 . A A . 87 LEU HB2 1 1
30 40280 1 1 87 LEU HB3 H -20.335 -31.407 15.825 1.00 . A A . 87 LEU HB3 1 1
30 40281 1 1 87 LEU HD11 H -22.419 -29.376 17.166 1.00 . A A . 87 LEU HD11 1 1
30 40282 1 1 87 LEU HD12 H -21.490 -28.212 18.142 1.00 . A A . 87 LEU HD12 1 1
30 40283 1 1 87 LEU HD13 H -21.590 -28.010 16.386 1.00 . A A . 87 LEU HD13 1 1
30 40284 1 1 87 LEU HD21 H -21.079 -31.228 18.164 1.00 . A A . 87 LEU HD21 1 1
30 40285 1 1 87 LEU HD22 H -19.298 -31.168 18.080 1.00 . A A . 87 LEU HD22 1 1
30 40286 1 1 87 LEU HD23 H -20.170 -30.029 19.118 1.00 . A A . 87 LEU HD23 1 1
30 40287 1 1 87 LEU HG H -19.411 -28.919 17.066 1.00 . A A . 87 LEU HG 1 1
30 40288 1 1 87 LEU N N -19.379 -30.566 13.402 1.00 . A A . 87 LEU N 1 1
30 40289 1 1 87 LEU O O -17.376 -30.447 16.387 1.00 . A A . 87 LEU O 1 1
30 40290 1 1 87 LEU OXT O -17.117 -31.339 14.397 1.00 . A A . 87 LEU OXT 1 1
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Contact the webmaster for help, if required. Tuesday, May 14, 2024 6:20:40 AM GMT (wattos1)